# 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_if03514
#
_entry.id if03514
#
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 THR 2   
1 n GLN 3   
1 n ASP 4   
1 n GLN 5   
1 n HIS 6   
1 n GLY 7   
1 n SER 8   
1 n THR 9   
1 n ARG 10  
1 n ARG 11  
1 n ASP 12  
1 n PHE 13  
1 n LEU 14  
1 n ARG 15  
1 n HIS 16  
1 n SER 17  
1 n THR 18  
1 n ALA 19  
1 n GLY 20  
1 n ALA 21  
1 n ALA 22  
1 n THR 23  
1 n LEU 24  
1 n ALA 25  
1 n MET 26  
1 n LEU 27  
1 n ILE 28  
1 n SER 29  
1 n LEU 30  
1 n ASP 31  
1 n ASP 32  
1 n TYR 33  
1 n GLY 34  
1 n ALA 35  
1 n VAL 36  
1 n TYR 37  
1 n ALA 38  
1 n GLN 39  
1 n THR 40  
1 n ASP 41  
1 n GLU 42  
1 n ARG 43  
1 n LYS 44  
1 n THR 45  
1 n MET 46  
1 n MET 47  
1 n SER 48  
1 n LYS 49  
1 n ILE 50  
1 n LYS 51  
1 n GLY 52  
1 n THR 53  
1 n GLN 54  
1 n THR 55  
1 n GLU 56  
1 n LYS 57  
1 n ASN 58  
1 n LEU 59  
1 n LEU 60  
1 n LYS 61  
1 n ALA 62  
1 n PHE 63  
1 n ALA 64  
1 n GLY 65  
1 n GLU 66  
1 n SER 67  
1 n GLN 68  
1 n ALA 69  
1 n ARG 70  
1 n GLY 71  
1 n ARG 72  
1 n TYR 73  
1 n THR 74  
1 n MET 75  
1 n PHE 76  
1 n SER 77  
1 n ALA 78  
1 n LYS 79  
1 n ALA 80  
1 n SER 81  
1 n GLU 82  
1 n GLU 83  
1 n GLY 84  
1 n TYR 85  
1 n GLU 86  
1 n HIS 87  
1 n VAL 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n PHE 92  
1 n LEU 93  
1 n GLU 94  
1 n THR 95  
1 n ALA 96  
1 n GLU 97  
1 n GLN 98  
1 n GLU 99  
1 n ARG 100 
1 n VAL 101 
1 n HIS 102 
1 n ALA 103 
1 n GLN 104 
1 n GLN 105 
1 n PHE 106 
1 n PHE 107 
1 n GLN 108 
1 n TYR 109 
1 n LEU 110 
1 n ASP 111 
1 n THR 112 
1 n GLY 113 
1 n GLU 114 
1 n GLY 115 
1 n LEU 116 
1 n GLU 117 
1 n ILE 118 
1 n THR 119 
1 n ALA 120 
1 n THR 121 
1 n TYR 122 
1 n PRO 123 
1 n ALA 124 
1 n GLY 125 
1 n LYS 126 
1 n ILE 127 
1 n GLY 128 
1 n THR 129 
1 n THR 130 
1 n GLU 131 
1 n GLU 132 
1 n ASN 133 
1 n LEU 134 
1 n LEU 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n ASN 139 
1 n GLY 140 
1 n GLU 141 
1 n LEU 142 
1 n GLU 143 
1 n GLU 144 
1 n TRP 145 
1 n GLU 146 
1 n LYS 147 
1 n ILE 148 
1 n TYR 149 
1 n PRO 150 
1 n GLU 151 
1 n PHE 152 
1 n ALA 153 
1 n LYS 154 
1 n ILE 155 
1 n ALA 156 
1 n ARG 157 
1 n GLU 158 
1 n GLU 159 
1 n GLY 160 
1 n PHE 161 
1 n ALA 162 
1 n ASP 163 
1 n VAL 164 
1 n ALA 165 
1 n ARG 166 
1 n SER 167 
1 n PHE 168 
1 n THR 169 
1 n ALA 170 
1 n ILE 171 
1 n ALA 172 
1 n VAL 173 
1 n ALA 174 
1 n GLU 175 
1 n LYS 176 
1 n GLN 177 
1 n HIS 178 
1 n GLU 179 
1 n LYS 180 
1 n ARG 181 
1 n TYR 182 
1 n ARG 183 
1 n GLY 184 
1 n PHE 185 
1 n LEU 186 
1 n ALA 187 
1 n HIS 188 
1 n LEU 189 
1 n LYS 190 
1 n ALA 191 
1 n GLY 192 
1 n ASP 193 
1 n LEU 194 
1 n PHE 195 
1 n LYS 196 
1 n ARG 197 
1 n GLU 198 
1 n ASN 199 
1 n VAL 200 
1 n VAL 201 
1 n TRP 202 
1 n ARG 203 
1 n CYS 204 
1 n ARG 205 
1 n ASN 206 
1 n CYS 207 
1 n GLY 208 
1 n PHE 209 
1 n VAL 210 
1 n ALA 211 
1 n THR 212 
1 n GLY 213 
1 n ALA 214 
1 n THR 215 
1 n ALA 216 
1 n PRO 217 
1 n SER 218 
1 n VAL 219 
1 n CYS 220 
1 n ALA 221 
1 n ALA 222 
1 n CYS 223 
1 n LYS 224 
1 n GLN 225 
1 n PRO 226 
1 n GLN 227 
1 n ALA 228 
1 n TRP 229 
1 n PHE 230 
1 n GLU 231 
1 n ILE 232 
1 n LEU 233 
1 n ALA 234 
1 n GLU 235 
1 n ASN 236 
1 n TRP 237 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:53:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.50
_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 THR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n TRP . 237 A 237 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.372  -29.094 63.356  1.00 16.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.357  -27.770 62.703  1.00 29.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.849  -27.951 61.273  1.00 29.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.045  -28.006 61.050  1.00 29.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.238  -26.758 63.459  1.00 28.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.608  -26.293 64.781  1.00 25.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.690  -25.171 65.702  1.00 23.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.610  -24.704 67.081  1.00 19.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 12.932  -28.165 60.353  1.00 19.09 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 13.183  -28.286 58.910  1.00 24.16 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.775  -26.963 58.262  1.00 24.39 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.620  -26.560 58.374  1.00 23.29 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 12.383  -29.465 58.323  1.00 22.58 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 11.146  -29.603 58.988  1.00 19.35 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 13.131  -30.789 58.521  1.00 19.05 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 13.740  -26.262 57.676  1.00 20.54 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 13.471  -25.069 56.867  1.00 25.09 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 13.166  -25.509 55.430  1.00 25.18 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 14.065  -25.967 54.720  1.00 23.98 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 14.674  -24.105 56.896  1.00 23.80 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 14.649  -23.144 58.094  1.00 21.19 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 15.817  -22.159 58.092  1.00 19.22 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 16.851  -22.365 57.487  1.00 18.39 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 15.719  -21.051 58.794  1.00 20.71 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 11.915  -25.360 55.018  1.00 22.52 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 11.509  -25.439 53.618  1.00 28.00 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 12.058  -24.228 52.850  1.00 27.49 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 11.646  -23.084 53.062  1.00 25.95 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 9.974   -25.504 53.510  1.00 26.47 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 9.414   -26.893 53.818  1.00 22.53 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 10.052  -27.877 53.380  1.00 20.62 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 8.363   -26.954 54.487  1.00 19.13 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 13.009  -24.466 51.936  1.00 25.56 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 13.389  -23.478 50.932  1.00 29.97 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 12.395  -23.534 49.767  1.00 30.33 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 12.498  -24.383 48.881  1.00 28.93 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 14.837  -23.684 50.456  1.00 28.49 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 15.864  -23.208 51.493  1.00 25.43 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 17.288  -23.157 50.943  1.00 23.23 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 17.605  -23.600 49.850  1.00 21.83 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 18.227  -22.602 51.679  1.00 24.19 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 11.451  -22.607 49.739  1.00 29.11 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 10.656  -22.320 48.546  1.00 33.59 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 11.567  -21.786 47.426  1.00 32.93 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 11.983  -20.626 47.430  1.00 32.06 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 9.522   -21.334 48.883  1.00 33.05 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 8.209   -22.008 49.194  1.00 30.88 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 7.451   -22.731 48.307  1.00 28.25 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 7.528   -21.985 50.378  1.00 26.65 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 6.338   -23.136 48.940  1.00 27.58 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 6.336   -22.701 50.207  1.00 26.68 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? 11.887  -22.653 46.447  1.00 27.42 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? 12.536  -22.265 45.201  1.00 32.87 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? 11.647  -21.291 44.422  1.00 33.43 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? 10.488  -21.575 44.132  1.00 31.48 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 12.182  -20.121 44.099  1.00 31.15 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 11.472  -19.092 43.341  1.00 37.19 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 11.216  -19.578 41.909  1.00 37.83 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 12.141  -19.667 41.098  1.00 35.63 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 12.300  -17.800 43.356  1.00 35.31 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 11.791  -16.832 42.459  1.00 30.30 8   A 1 
ATOM 62   N N   . THR A 1 9   ? 9.946   -19.820 41.572  1.00 33.14 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? 9.455   -20.198 40.229  1.00 39.11 9   A 1 
ATOM 64   C C   . THR A 1 9   ? 9.912   -19.235 39.125  1.00 40.16 9   A 1 
ATOM 65   O O   . THR A 1 9   ? 10.088  -19.631 37.974  1.00 37.38 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? 7.918   -20.244 40.237  1.00 36.36 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? 7.407   -19.070 40.837  1.00 31.35 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? 7.374   -21.426 41.044  1.00 31.21 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 10.205  -17.991 39.479  1.00 25.39 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 10.753  -16.966 38.572  1.00 32.58 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 12.203  -17.255 38.153  1.00 33.58 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 12.595  -16.913 37.039  1.00 34.19 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 10.609  -15.600 39.263  1.00 32.77 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 10.736  -14.426 38.288  1.00 29.18 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 10.472  -13.108 39.026  1.00 28.13 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 10.475  -11.954 38.109  1.00 25.04 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 10.278  -10.687 38.441  1.00 24.91 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 10.081  -10.314 39.674  1.00 23.10 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 10.279  -9.755  37.525  1.00 23.48 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 12.995  -17.892 39.028  1.00 29.86 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 14.406  -18.225 38.763  1.00 35.64 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 14.533  -19.429 37.831  1.00 36.36 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 15.394  -19.417 36.958  1.00 36.07 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 15.132  -18.430 40.103  1.00 35.05 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 16.574  -17.917 40.064  1.00 31.62 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 17.227  -18.098 41.439  1.00 29.89 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 18.492  -17.343 41.554  1.00 26.53 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 19.258  -17.259 42.630  1.00 26.05 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 18.979  -17.907 43.729  1.00 24.23 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 20.332  -16.511 42.625  1.00 24.82 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? 13.649  -20.411 37.975  1.00 33.53 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? 13.577  -21.575 37.083  1.00 38.62 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? 13.034  -21.196 35.699  1.00 38.05 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? 13.618  -21.588 34.688  1.00 37.01 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? 12.758  -22.687 37.753  1.00 38.87 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? 13.476  -23.274 38.972  1.00 34.48 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? 14.732  -23.282 38.963  1.00 33.64 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? 12.766  -23.661 39.919  1.00 32.77 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 12.023  -20.322 35.626  1.00 32.13 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 11.528  -19.770 34.355  1.00 34.90 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 12.627  -19.026 33.574  1.00 34.81 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 12.797  -19.245 32.374  1.00 34.28 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 10.335  -18.846 34.638  1.00 33.69 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 9.749   -18.238 33.379  1.00 29.72 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 10.099  -16.933 32.981  1.00 27.40 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 8.872   -18.996 32.579  1.00 27.60 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 9.579   -16.395 31.794  1.00 26.91 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 8.353   -18.456 31.390  1.00 27.94 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 8.706   -17.154 30.996  1.00 29.37 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 13.429  -18.199 34.251  1.00 32.71 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 14.552  -17.488 33.625  1.00 36.94 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 15.660  -18.447 33.159  1.00 37.86 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 16.215  -18.237 32.081  1.00 37.23 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 15.094  -16.429 34.598  1.00 35.74 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 14.177  -15.198 34.756  1.00 31.77 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 14.640  -14.357 35.945  1.00 30.33 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 14.185  -14.305 33.513  1.00 31.61 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? 15.946  -19.534 33.910  1.00 32.67 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? 16.907  -20.575 33.500  1.00 36.69 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? 16.459  -21.321 32.245  1.00 36.17 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? 17.272  -21.505 31.340  1.00 35.52 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? 17.148  -21.569 34.645  1.00 36.47 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? 18.397  -21.210 35.446  1.00 33.10 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? 18.603  -22.239 36.558  1.00 32.90 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? 19.972  -22.193 37.091  1.00 29.67 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? 20.442  -22.941 38.073  1.00 28.55 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? 19.678  -23.763 38.740  1.00 27.22 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? 21.705  -22.889 38.397  1.00 26.57 15  A 1 
ATOM 129  N N   . HIS A 1 16  ? 15.183  -21.717 32.152  1.00 36.05 16  A 1 
ATOM 130  C CA  . HIS A 1 16  ? 14.653  -22.382 30.960  1.00 40.20 16  A 1 
ATOM 131  C C   . HIS A 1 16  ? 14.576  -21.441 29.749  1.00 38.74 16  A 1 
ATOM 132  O O   . HIS A 1 16  ? 14.886  -21.858 28.637  1.00 36.59 16  A 1 
ATOM 133  C CB  . HIS A 1 16  ? 13.299  -23.020 31.291  1.00 38.70 16  A 1 
ATOM 134  C CG  . HIS A 1 16  ? 13.454  -24.241 32.170  1.00 35.62 16  A 1 
ATOM 135  N ND1 . HIS A 1 16  ? 14.130  -25.392 31.838  1.00 33.42 16  A 1 
ATOM 136  C CD2 . HIS A 1 16  ? 12.976  -24.408 33.442  1.00 31.57 16  A 1 
ATOM 137  C CE1 . HIS A 1 16  ? 14.063  -26.231 32.879  1.00 31.43 16  A 1 
ATOM 138  N NE2 . HIS A 1 16  ? 13.373  -25.676 33.887  1.00 30.89 16  A 1 
ATOM 139  N N   . SER A 1 17  ? 14.266  -20.151 29.962  1.00 37.29 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? 14.233  -19.143 28.892  1.00 41.84 17  A 1 
ATOM 141  C C   . SER A 1 17  ? 15.628  -18.847 28.323  1.00 40.37 17  A 1 
ATOM 142  O O   . SER A 1 17  ? 15.789  -18.751 27.109  1.00 37.86 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? 13.598  -17.842 29.396  1.00 39.01 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? 12.291  -18.078 29.886  1.00 34.60 17  A 1 
ATOM 145  N N   . THR A 1 18  ? 16.660  -18.750 29.181  1.00 35.86 18  A 1 
ATOM 146  C CA  . THR A 1 18  ? 18.050  -18.528 28.734  1.00 39.98 18  A 1 
ATOM 147  C C   . THR A 1 18  ? 18.654  -19.762 28.065  1.00 39.89 18  A 1 
ATOM 148  O O   . THR A 1 18  ? 19.354  -19.617 27.064  1.00 37.87 18  A 1 
ATOM 149  C CB  . THR A 1 18  ? 18.959  -18.062 29.878  1.00 37.55 18  A 1 
ATOM 150  O OG1 . THR A 1 18  ? 18.826  -18.878 31.016  1.00 33.62 18  A 1 
ATOM 151  C CG2 . THR A 1 18  ? 18.637  -16.635 30.314  1.00 36.22 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? 18.341  -20.971 28.550  1.00 37.02 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? 18.754  -22.212 27.897  1.00 42.64 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? 18.096  -22.367 26.513  1.00 43.04 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? 18.787  -22.664 25.543  1.00 41.20 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? 18.445  -23.393 28.829  1.00 41.14 19  A 1 
ATOM 157  N N   . GLY A 1 20  ? 16.794  -22.078 26.388  1.00 39.33 20  A 1 
ATOM 158  C CA  . GLY A 1 20  ? 16.076  -22.109 25.113  1.00 42.63 20  A 1 
ATOM 159  C C   . GLY A 1 20  ? 16.619  -21.109 24.085  1.00 42.32 20  A 1 
ATOM 160  O O   . GLY A 1 20  ? 16.823  -21.467 22.929  1.00 41.41 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 16.944  -19.887 24.515  1.00 37.24 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 17.547  -18.867 23.656  1.00 41.45 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 18.968  -19.247 23.193  1.00 42.03 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 19.306  -19.043 22.030  1.00 41.41 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 17.539  -17.529 24.407  1.00 40.62 21  A 1 
ATOM 166  N N   . ALA A 1 22  ? 19.779  -19.850 24.070  1.00 38.89 22  A 1 
ATOM 167  C CA  . ALA A 1 22  ? 21.112  -20.335 23.720  1.00 44.28 22  A 1 
ATOM 168  C C   . ALA A 1 22  ? 21.058  -21.521 22.742  1.00 44.66 22  A 1 
ATOM 169  O O   . ALA A 1 22  ? 21.850  -21.578 21.806  1.00 44.11 22  A 1 
ATOM 170  C CB  . ALA A 1 22  ? 21.857  -20.696 25.012  1.00 43.62 22  A 1 
ATOM 171  N N   . THR A 1 23  ? 20.096  -22.439 22.908  1.00 34.42 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? 19.905  -23.573 21.989  1.00 38.53 23  A 1 
ATOM 173  C C   . THR A 1 23  ? 19.407  -23.102 20.620  1.00 38.50 23  A 1 
ATOM 174  O O   . THR A 1 23  ? 19.892  -23.581 19.603  1.00 38.37 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? 18.935  -24.620 22.570  1.00 37.89 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? 19.185  -24.859 23.933  1.00 34.17 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? 19.076  -25.971 21.888  1.00 36.60 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? 18.501  -22.127 20.567  1.00 36.89 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? 18.020  -21.537 19.315  1.00 41.15 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? 19.148  -20.803 18.566  1.00 41.53 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? 19.260  -20.938 17.355  1.00 41.51 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? 16.838  -20.600 19.627  1.00 40.82 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? 16.004  -20.225 18.390  1.00 36.43 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? 15.151  -21.402 17.904  1.00 34.92 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? 15.058  -19.074 18.741  1.00 36.74 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? 20.029  -20.097 19.287  1.00 41.19 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? 21.207  -19.442 18.714  1.00 43.92 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? 22.253  -20.439 18.170  1.00 43.96 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? 22.973  -20.108 17.236  1.00 43.23 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? 21.816  -18.526 19.783  1.00 42.83 25  A 1 
ATOM 191  N N   . MET A 1 26  ? 22.324  -21.666 18.729  1.00 41.89 26  A 1 
ATOM 192  C CA  . MET A 1 26  ? 23.205  -22.739 18.237  1.00 44.18 26  A 1 
ATOM 193  C C   . MET A 1 26  ? 22.610  -23.535 17.061  1.00 45.12 26  A 1 
ATOM 194  O O   . MET A 1 26  ? 23.340  -24.283 16.417  1.00 44.22 26  A 1 
ATOM 195  C CB  . MET A 1 26  ? 23.551  -23.698 19.387  1.00 42.82 26  A 1 
ATOM 196  C CG  . MET A 1 26  ? 24.514  -23.073 20.401  1.00 38.52 26  A 1 
ATOM 197  S SD  . MET A 1 26  ? 24.967  -24.216 21.740  1.00 37.06 26  A 1 
ATOM 198  C CE  . MET A 1 26  ? 26.106  -23.150 22.657  1.00 32.22 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? 21.305  -23.402 16.786  1.00 38.32 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? 20.607  -24.060 15.673  1.00 41.19 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? 20.558  -23.201 14.399  1.00 40.40 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? 20.164  -23.706 13.352  1.00 38.27 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? 19.189  -24.464 16.125  1.00 38.86 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? 19.144  -25.649 17.108  1.00 35.39 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? 17.731  -25.778 17.680  1.00 33.54 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? 19.506  -26.972 16.438  1.00 35.12 27  A 1 
ATOM 207  N N   . ILE A 1 28  ? 20.952  -21.922 14.486  1.00 39.91 28  A 1 
ATOM 208  C CA  . ILE A 1 28  ? 21.161  -21.081 13.301  1.00 43.41 28  A 1 
ATOM 209  C C   . ILE A 1 28  ? 22.468  -21.549 12.664  1.00 43.37 28  A 1 
ATOM 210  O O   . ILE A 1 28  ? 23.534  -21.427 13.273  1.00 41.66 28  A 1 
ATOM 211  C CB  . ILE A 1 28  ? 21.179  -19.581 13.677  1.00 41.77 28  A 1 
ATOM 212  C CG1 . ILE A 1 28  ? 19.835  -19.168 14.327  1.00 38.82 28  A 1 
ATOM 213  C CG2 . ILE A 1 28  ? 21.449  -18.721 12.428  1.00 40.01 28  A 1 
ATOM 214  C CD1 . ILE A 1 28  ? 19.832  -17.756 14.923  1.00 36.56 28  A 1 
ATOM 215  N N   . SER A 1 29  ? 22.396  -22.129 11.468  1.00 38.68 29  A 1 
ATOM 216  C CA  . SER A 1 29  ? 23.598  -22.584 10.778  1.00 44.17 29  A 1 
ATOM 217  C C   . SER A 1 29  ? 24.496  -21.387 10.440  1.00 45.27 29  A 1 
ATOM 218  O O   . SER A 1 29  ? 24.020  -20.264 10.242  1.00 42.89 29  A 1 
ATOM 219  C CB  . SER A 1 29  ? 23.237  -23.431 9.546   1.00 40.98 29  A 1 
ATOM 220  O OG  . SER A 1 29  ? 22.805  -22.623 8.476   1.00 34.38 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? 25.815  -21.602 10.380  1.00 37.12 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? 26.751  -20.559 9.926   1.00 41.82 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? 26.396  -20.046 8.522   1.00 42.87 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? 26.638  -18.877 8.225   1.00 40.93 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? 28.186  -21.120 9.958   1.00 39.77 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? 28.810  -21.152 11.367  1.00 36.10 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? 30.038  -22.062 11.376  1.00 33.91 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? 29.257  -19.760 11.819  1.00 35.79 30  A 1 
ATOM 229  N N   . ASP A 1 31  ? 25.771  -20.893 7.702   1.00 39.25 31  A 1 
ATOM 230  C CA  . ASP A 1 31  ? 25.281  -20.545 6.368   1.00 45.17 31  A 1 
ATOM 231  C C   . ASP A 1 31  ? 24.065  -19.607 6.432   1.00 45.47 31  A 1 
ATOM 232  O O   . ASP A 1 31  ? 24.019  -18.620 5.697   1.00 43.43 31  A 1 
ATOM 233  C CB  . ASP A 1 31  ? 24.950  -21.831 5.594   1.00 44.09 31  A 1 
ATOM 234  C CG  . ASP A 1 31  ? 26.171  -22.730 5.348   1.00 39.67 31  A 1 
ATOM 235  O OD1 . ASP A 1 31  ? 27.296  -22.193 5.239   1.00 36.60 31  A 1 
ATOM 236  O OD2 . ASP A 1 31  ? 25.976  -23.963 5.278   1.00 35.29 31  A 1 
ATOM 237  N N   . ASP A 1 32  ? 23.119  -19.830 7.355   1.00 40.60 32  A 1 
ATOM 238  C CA  . ASP A 1 32  ? 21.974  -18.930 7.573   1.00 45.37 32  A 1 
ATOM 239  C C   . ASP A 1 32  ? 22.431  -17.565 8.102   1.00 46.14 32  A 1 
ATOM 240  O O   . ASP A 1 32  ? 21.960  -16.520 7.645   1.00 45.10 32  A 1 
ATOM 241  C CB  . ASP A 1 32  ? 20.977  -19.540 8.577   1.00 44.26 32  A 1 
ATOM 242  C CG  . ASP A 1 32  ? 20.288  -20.805 8.076   1.00 38.41 32  A 1 
ATOM 243  O OD1 . ASP A 1 32  ? 19.843  -20.815 6.907   1.00 35.85 32  A 1 
ATOM 244  O OD2 . ASP A 1 32  ? 20.210  -21.757 8.890   1.00 34.96 32  A 1 
ATOM 245  N N   . TYR A 1 33  ? 23.393  -17.553 9.036   1.00 40.41 33  A 1 
ATOM 246  C CA  . TYR A 1 33  ? 23.988  -16.313 9.531   1.00 43.46 33  A 1 
ATOM 247  C C   . TYR A 1 33  ? 24.732  -15.567 8.416   1.00 43.75 33  A 1 
ATOM 248  O O   . TYR A 1 33  ? 24.574  -14.350 8.273   1.00 42.75 33  A 1 
ATOM 249  C CB  . TYR A 1 33  ? 24.917  -16.621 10.713  1.00 42.30 33  A 1 
ATOM 250  C CG  . TYR A 1 33  ? 25.449  -15.367 11.384  1.00 38.10 33  A 1 
ATOM 251  C CD1 . TYR A 1 33  ? 26.692  -14.822 10.999  1.00 35.89 33  A 1 
ATOM 252  C CD2 . TYR A 1 33  ? 24.679  -14.725 12.377  1.00 34.13 33  A 1 
ATOM 253  C CE1 . TYR A 1 33  ? 27.165  -13.642 11.609  1.00 31.86 33  A 1 
ATOM 254  C CE2 . TYR A 1 33  ? 25.149  -13.545 12.988  1.00 32.67 33  A 1 
ATOM 255  C CZ  . TYR A 1 33  ? 26.393  -13.003 12.601  1.00 35.42 33  A 1 
ATOM 256  O OH  . TYR A 1 33  ? 26.847  -11.860 13.187  1.00 34.59 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? 25.502  -16.290 7.594   1.00 42.03 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? 26.197  -15.740 6.433   1.00 44.48 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? 25.241  -15.149 5.394   1.00 44.81 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? 25.478  -14.038 4.913   1.00 44.41 34  A 1 
ATOM 261  N N   . ALA A 1 35  ? 24.123  -15.825 5.106   1.00 45.52 35  A 1 
ATOM 262  C CA  . ALA A 1 35  ? 23.104  -15.349 4.171   1.00 49.21 35  A 1 
ATOM 263  C C   . ALA A 1 35  ? 22.392  -14.079 4.670   1.00 49.31 35  A 1 
ATOM 264  O O   . ALA A 1 35  ? 22.240  -13.118 3.913   1.00 48.59 35  A 1 
ATOM 265  C CB  . ALA A 1 35  ? 22.110  -16.493 3.918   1.00 49.53 35  A 1 
ATOM 266  N N   . VAL A 1 36  ? 22.011  -14.036 5.960   1.00 47.35 36  A 1 
ATOM 267  C CA  . VAL A 1 36  ? 21.389  -12.847 6.574   1.00 50.38 36  A 1 
ATOM 268  C C   . VAL A 1 36  ? 22.374  -11.677 6.627   1.00 50.88 36  A 1 
ATOM 269  O O   . VAL A 1 36  ? 21.999  -10.538 6.335   1.00 49.58 36  A 1 
ATOM 270  C CB  . VAL A 1 36  ? 20.848  -13.188 7.980   1.00 48.64 36  A 1 
ATOM 271  C CG1 . VAL A 1 36  ? 20.360  -11.949 8.746   1.00 41.60 36  A 1 
ATOM 272  C CG2 . VAL A 1 36  ? 19.655  -14.151 7.883   1.00 43.49 36  A 1 
ATOM 273  N N   . TYR A 1 37  ? 23.636  -11.941 6.965   1.00 40.91 37  A 1 
ATOM 274  C CA  . TYR A 1 37  ? 24.680  -10.916 6.982   1.00 44.23 37  A 1 
ATOM 275  C C   . TYR A 1 37  ? 24.944  -10.359 5.578   1.00 45.33 37  A 1 
ATOM 276  O O   . TYR A 1 37  ? 24.935  -9.139  5.406   1.00 45.01 37  A 1 
ATOM 277  C CB  . TYR A 1 37  ? 25.952  -11.482 7.621   1.00 41.93 37  A 1 
ATOM 278  C CG  . TYR A 1 37  ? 27.008  -10.422 7.868   1.00 36.84 37  A 1 
ATOM 279  C CD1 . TYR A 1 37  ? 27.999  -10.167 6.898   1.00 34.08 37  A 1 
ATOM 280  C CD2 . TYR A 1 37  ? 26.981  -9.671  9.061   1.00 32.33 37  A 1 
ATOM 281  C CE1 . TYR A 1 37  ? 28.959  -9.159  7.121   1.00 30.21 37  A 1 
ATOM 282  C CE2 . TYR A 1 37  ? 27.938  -8.664  9.289   1.00 31.51 37  A 1 
ATOM 283  C CZ  . TYR A 1 37  ? 28.928  -8.405  8.316   1.00 33.07 37  A 1 
ATOM 284  O OH  . TYR A 1 37  ? 29.850  -7.430  8.524   1.00 32.87 37  A 1 
ATOM 285  N N   . ALA A 1 38  ? 25.081  -11.227 4.569   1.00 47.11 38  A 1 
ATOM 286  C CA  . ALA A 1 38  ? 25.277  -10.827 3.174   1.00 50.76 38  A 1 
ATOM 287  C C   . ALA A 1 38  ? 24.103  -9.983  2.648   1.00 51.61 38  A 1 
ATOM 288  O O   . ALA A 1 38  ? 24.325  -8.904  2.102   1.00 51.69 38  A 1 
ATOM 289  C CB  . ALA A 1 38  ? 25.500  -12.083 2.322   1.00 51.50 38  A 1 
ATOM 290  N N   . GLN A 1 39  ? 22.850  -10.394 2.901   1.00 46.02 39  A 1 
ATOM 291  C CA  . GLN A 1 39  ? 21.668  -9.604  2.529   1.00 48.98 39  A 1 
ATOM 292  C C   . GLN A 1 39  ? 21.622  -8.240  3.231   1.00 50.85 39  A 1 
ATOM 293  O O   . GLN A 1 39  ? 21.196  -7.245  2.641   1.00 51.71 39  A 1 
ATOM 294  C CB  . GLN A 1 39  ? 20.392  -10.379 2.884   1.00 48.94 39  A 1 
ATOM 295  C CG  . GLN A 1 39  ? 20.097  -11.506 1.886   1.00 43.39 39  A 1 
ATOM 296  C CD  . GLN A 1 39  ? 18.803  -12.241 2.204   1.00 39.22 39  A 1 
ATOM 297  O OE1 . GLN A 1 39  ? 18.169  -12.084 3.240   1.00 38.85 39  A 1 
ATOM 298  N NE2 . GLN A 1 39  ? 18.334  -13.076 1.305   1.00 36.17 39  A 1 
ATOM 299  N N   . THR A 1 40  ? 22.050  -8.181  4.500   1.00 50.37 40  A 1 
ATOM 300  C CA  . THR A 1 40  ? 22.087  -6.927  5.266   1.00 52.19 40  A 1 
ATOM 301  C C   . THR A 1 40  ? 23.175  -5.985  4.743   1.00 53.51 40  A 1 
ATOM 302  O O   . THR A 1 40  ? 22.943  -4.780  4.650   1.00 51.62 40  A 1 
ATOM 303  C CB  . THR A 1 40  ? 22.302  -7.203  6.764   1.00 50.05 40  A 1 
ATOM 304  O OG1 . THR A 1 40  ? 21.309  -8.077  7.249   1.00 44.08 40  A 1 
ATOM 305  C CG2 . THR A 1 40  ? 22.191  -5.940  7.614   1.00 43.98 40  A 1 
ATOM 306  N N   . ASP A 1 41  ? 24.339  -6.522  4.370   1.00 48.18 41  A 1 
ATOM 307  C CA  . ASP A 1 41  ? 25.469  -5.753  3.835   1.00 51.58 41  A 1 
ATOM 308  C C   . ASP A 1 41  ? 25.213  -5.273  2.394   1.00 52.61 41  A 1 
ATOM 309  O O   . ASP A 1 41  ? 25.439  -4.103  2.078   1.00 52.27 41  A 1 
ATOM 310  C CB  . ASP A 1 41  ? 26.741  -6.600  3.943   1.00 49.40 41  A 1 
ATOM 311  C CG  . ASP A 1 41  ? 28.002  -5.747  3.825   1.00 41.64 41  A 1 
ATOM 312  O OD1 . ASP A 1 41  ? 28.094  -4.760  4.599   1.00 39.09 41  A 1 
ATOM 313  O OD2 . ASP A 1 41  ? 28.874  -6.102  3.012   1.00 37.75 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? 24.621  -6.124  1.543   1.00 53.05 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 24.149  -5.741  0.204   1.00 55.39 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 23.098  -4.632  0.279   1.00 56.32 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? 23.202  -3.632  -0.439  1.00 55.34 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 23.553  -6.951  -0.527  1.00 54.60 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 24.626  -7.897  -1.084  1.00 47.21 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 24.035  -9.097  -1.843  1.00 44.37 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 24.843  -9.869  -2.405  1.00 41.41 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? 22.787  -9.224  -1.892  1.00 42.77 42  A 1 
ATOM 323  N N   . ARG A 1 43  ? 22.123  -4.753  1.195   1.00 55.13 43  A 1 
ATOM 324  C CA  . ARG A 1 43  ? 21.109  -3.721  1.417   1.00 55.61 43  A 1 
ATOM 325  C C   . ARG A 1 43  ? 21.749  -2.411  1.881   1.00 56.19 43  A 1 
ATOM 326  O O   . ARG A 1 43  ? 21.489  -1.383  1.268   1.00 56.14 43  A 1 
ATOM 327  C CB  . ARG A 1 43  ? 20.020  -4.243  2.373   1.00 54.62 43  A 1 
ATOM 328  C CG  . ARG A 1 43  ? 18.874  -3.229  2.531   1.00 48.60 43  A 1 
ATOM 329  C CD  . ARG A 1 43  ? 17.779  -3.723  3.474   1.00 46.83 43  A 1 
ATOM 330  N NE  . ARG A 1 43  ? 16.785  -4.596  2.814   1.00 43.06 43  A 1 
ATOM 331  C CZ  . ARG A 1 43  ? 15.631  -4.986  3.339   1.00 39.11 43  A 1 
ATOM 332  N NH1 . ARG A 1 43  ? 15.300  -4.708  4.574   1.00 38.27 43  A 1 
ATOM 333  N NH2 . ARG A 1 43  ? 14.772  -5.659  2.627   1.00 37.73 43  A 1 
ATOM 334  N N   . LYS A 1 44  ? 22.647  -2.426  2.875   1.00 55.35 44  A 1 
ATOM 335  C CA  . LYS A 1 44  ? 23.371  -1.221  3.330   1.00 56.24 44  A 1 
ATOM 336  C C   . LYS A 1 44  ? 24.202  -0.577  2.218   1.00 57.28 44  A 1 
ATOM 337  O O   . LYS A 1 44  ? 24.200  0.645   2.077   1.00 56.13 44  A 1 
ATOM 338  C CB  . LYS A 1 44  ? 24.284  -1.567  4.510   1.00 54.22 44  A 1 
ATOM 339  C CG  . LYS A 1 44  ? 23.511  -1.648  5.826   1.00 48.46 44  A 1 
ATOM 340  C CD  . LYS A 1 44  ? 24.474  -2.014  6.953   1.00 45.50 44  A 1 
ATOM 341  C CE  . LYS A 1 44  ? 23.737  -2.036  8.290   1.00 40.89 44  A 1 
ATOM 342  N NZ  . LYS A 1 44  ? 24.660  -2.404  9.389   1.00 36.70 44  A 1 
ATOM 343  N N   . THR A 1 45  ? 24.867  -1.391  1.407   1.00 59.44 45  A 1 
ATOM 344  C CA  . THR A 1 45  ? 25.694  -0.926  0.285   1.00 61.27 45  A 1 
ATOM 345  C C   . THR A 1 45  ? 24.842  -0.298  -0.826  1.00 62.76 45  A 1 
ATOM 346  O O   . THR A 1 45  ? 25.235  0.714   -1.404  1.00 59.65 45  A 1 
ATOM 347  C CB  . THR A 1 45  ? 26.528  -2.084  -0.277  1.00 59.21 45  A 1 
ATOM 348  O OG1 . THR A 1 45  ? 27.356  -2.605  0.733   1.00 52.33 45  A 1 
ATOM 349  C CG2 . THR A 1 45  ? 27.467  -1.634  -1.396  1.00 52.15 45  A 1 
ATOM 350  N N   . MET A 1 46  ? 23.667  -0.864  -1.123  1.00 59.45 46  A 1 
ATOM 351  C CA  . MET A 1 46  ? 22.695  -0.274  -2.057  1.00 60.24 46  A 1 
ATOM 352  C C   . MET A 1 46  ? 22.152  1.059   -1.536  1.00 62.92 46  A 1 
ATOM 353  O O   . MET A 1 46  ? 22.154  2.047   -2.269  1.00 60.28 46  A 1 
ATOM 354  C CB  . MET A 1 46  ? 21.551  -1.272  -2.289  1.00 57.83 46  A 1 
ATOM 355  C CG  . MET A 1 46  ? 21.933  -2.351  -3.308  1.00 51.65 46  A 1 
ATOM 356  S SD  . MET A 1 46  ? 21.588  -1.893  -5.032  1.00 47.65 46  A 1 
ATOM 357  C CE  . MET A 1 46  ? 19.817  -2.263  -5.087  1.00 44.09 46  A 1 
ATOM 358  N N   . MET A 1 47  ? 21.774  1.116   -0.252  1.00 60.29 47  A 1 
ATOM 359  C CA  . MET A 1 47  ? 21.205  2.323   0.377   1.00 59.32 47  A 1 
ATOM 360  C C   . MET A 1 47  ? 22.199  3.487   0.410   1.00 62.60 47  A 1 
ATOM 361  O O   . MET A 1 47  ? 21.848  4.607   0.047   1.00 59.39 47  A 1 
ATOM 362  C CB  . MET A 1 47  ? 20.729  1.979   1.797   1.00 54.84 47  A 1 
ATOM 363  C CG  . MET A 1 47  ? 19.581  0.961   1.774   1.00 47.76 47  A 1 
ATOM 364  S SD  . MET A 1 47  ? 18.068  1.540   1.022   1.00 43.35 47  A 1 
ATOM 365  C CE  . MET A 1 47  ? 17.014  1.392   2.477   1.00 40.07 47  A 1 
ATOM 366  N N   . SER A 1 48  ? 23.475  3.227   0.728   1.00 56.43 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? 24.512  4.270   0.726   1.00 56.87 48  A 1 
ATOM 368  C C   . SER A 1 48  ? 24.753  4.891   -0.657  1.00 62.07 48  A 1 
ATOM 369  O O   . SER A 1 48  ? 25.209  6.030   -0.747  1.00 58.42 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? 25.826  3.716   1.282   1.00 49.91 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? 26.440  2.798   0.399   1.00 42.41 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? 24.424  4.164   -1.738  1.00 74.31 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? 24.574  4.640   -3.121  1.00 78.48 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? 23.377  5.454   -3.620  1.00 83.17 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? 23.530  6.166   -4.610  1.00 81.12 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? 24.823  3.446   -4.050  1.00 72.01 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? 26.190  2.794   -3.826  1.00 62.60 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? 26.295  1.529   -4.681  1.00 57.96 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? 27.620  0.820   -4.404  1.00 50.90 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? 27.692  -0.473  -5.122  1.00 42.01 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? 22.204  5.343   -2.987  1.00 87.67 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? 20.996  6.071   -3.406  1.00 89.46 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? 21.104  7.563   -3.068  1.00 90.03 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? 20.605  8.400   -3.822  1.00 88.82 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? 19.733  5.396   -2.814  1.00 88.27 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? 19.478  4.064   -3.556  1.00 79.96 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? 18.480  6.288   -2.916  1.00 79.79 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? 18.352  3.203   -2.969  1.00 74.71 50  A 1 
ATOM 389  N N   . LYS A 1 51  ? 21.798  7.919   -1.986  1.00 89.33 51  A 1 
ATOM 390  C CA  . LYS A 1 51  ? 21.922  9.309   -1.530  1.00 88.56 51  A 1 
ATOM 391  C C   . LYS A 1 51  ? 22.560  10.213  -2.593  1.00 89.54 51  A 1 
ATOM 392  O O   . LYS A 1 51  ? 23.628  9.918   -3.133  1.00 88.28 51  A 1 
ATOM 393  C CB  . LYS A 1 51  ? 22.697  9.334   -0.203  1.00 86.42 51  A 1 
ATOM 394  C CG  . LYS A 1 51  ? 22.632  10.712  0.469   1.00 77.58 51  A 1 
ATOM 395  C CD  . LYS A 1 51  ? 23.328  10.675  1.836   1.00 72.18 51  A 1 
ATOM 396  C CE  . LYS A 1 51  ? 23.241  12.029  2.533   1.00 64.62 51  A 1 
ATOM 397  N NZ  . LYS A 1 51  ? 23.919  12.000  3.854   1.00 56.79 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? 21.917  11.335  -2.874  1.00 89.00 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? 22.346  12.338  -3.855  1.00 89.75 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? 21.999  12.016  -5.313  1.00 91.52 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? 22.270  12.844  -6.189  1.00 90.87 52  A 1 
ATOM 402  N N   . THR A 1 53  ? 21.375  10.862  -5.579  1.00 92.32 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? 20.981  10.454  -6.933  1.00 93.30 53  A 1 
ATOM 404  C C   . THR A 1 53  ? 19.642  11.060  -7.362  1.00 93.89 53  A 1 
ATOM 405  O O   . THR A 1 53  ? 18.875  11.613  -6.566  1.00 93.80 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? 20.932  8.926   -7.075  1.00 93.45 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? 19.860  8.400   -6.333  1.00 91.89 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? 22.227  8.242   -6.645  1.00 90.96 53  A 1 
ATOM 409  N N   . GLN A 1 54  ? 19.316  10.938  -8.645  1.00 95.02 54  A 1 
ATOM 410  C CA  . GLN A 1 54  ? 17.985  11.275  -9.141  1.00 95.59 54  A 1 
ATOM 411  C C   . GLN A 1 54  ? 16.938  10.255  -8.668  1.00 95.75 54  A 1 
ATOM 412  O O   . GLN A 1 54  ? 15.794  10.635  -8.411  1.00 95.50 54  A 1 
ATOM 413  C CB  . GLN A 1 54  ? 18.046  11.415  -10.669 1.00 95.94 54  A 1 
ATOM 414  C CG  . GLN A 1 54  ? 16.746  11.954  -11.275 1.00 86.65 54  A 1 
ATOM 415  C CD  . GLN A 1 54  ? 16.332  13.312  -10.718 1.00 84.21 54  A 1 
ATOM 416  O OE1 . GLN A 1 54  ? 17.095  14.263  -10.614 1.00 73.36 54  A 1 
ATOM 417  N NE2 . GLN A 1 54  ? 15.093  13.459  -10.314 1.00 70.89 54  A 1 
ATOM 418  N N   . THR A 1 55  ? 17.327  8.988   -8.475  1.00 95.76 55  A 1 
ATOM 419  C CA  . THR A 1 55  ? 16.474  7.944   -7.891  1.00 95.52 55  A 1 
ATOM 420  C C   . THR A 1 55  ? 16.041  8.300   -6.470  1.00 95.22 55  A 1 
ATOM 421  O O   . THR A 1 55  ? 14.858  8.174   -6.169  1.00 94.76 55  A 1 
ATOM 422  C CB  . THR A 1 55  ? 17.168  6.577   -7.918  1.00 95.48 55  A 1 
ATOM 423  O OG1 . THR A 1 55  ? 17.384  6.204   -9.253  1.00 93.55 55  A 1 
ATOM 424  C CG2 . THR A 1 55  ? 16.317  5.467   -7.306  1.00 93.73 55  A 1 
ATOM 425  N N   . GLU A 1 56  ? 16.927  8.816   -5.611  1.00 93.78 56  A 1 
ATOM 426  C CA  . GLU A 1 56  ? 16.545  9.294   -4.268  1.00 93.26 56  A 1 
ATOM 427  C C   . GLU A 1 56  ? 15.464  10.378  -4.343  1.00 93.60 56  A 1 
ATOM 428  O O   . GLU A 1 56  ? 14.423  10.274  -3.691  1.00 93.35 56  A 1 
ATOM 429  C CB  . GLU A 1 56  ? 17.774  9.845   -3.531  1.00 91.93 56  A 1 
ATOM 430  C CG  . GLU A 1 56  ? 17.451  10.300  -2.095  1.00 90.49 56  A 1 
ATOM 431  C CD  . GLU A 1 56  ? 18.652  10.962  -1.407  1.00 88.79 56  A 1 
ATOM 432  O OE1 . GLU A 1 56  ? 18.857  10.724  -0.202  1.00 83.18 56  A 1 
ATOM 433  O OE2 . GLU A 1 56  ? 19.391  11.709  -2.090  1.00 83.51 56  A 1 
ATOM 434  N N   . LYS A 1 57  ? 15.659  11.386  -5.194  1.00 93.59 57  A 1 
ATOM 435  C CA  . LYS A 1 57  ? 14.676  12.466  -5.373  1.00 93.58 57  A 1 
ATOM 436  C C   . LYS A 1 57  ? 13.330  11.939  -5.865  1.00 94.42 57  A 1 
ATOM 437  O O   . LYS A 1 57  ? 12.286  12.452  -5.464  1.00 94.31 57  A 1 
ATOM 438  C CB  . LYS A 1 57  ? 15.208  13.506  -6.363  1.00 92.93 57  A 1 
ATOM 439  C CG  . LYS A 1 57  ? 16.442  14.244  -5.828  1.00 88.55 57  A 1 
ATOM 440  C CD  . LYS A 1 57  ? 17.007  15.157  -6.915  1.00 84.54 57  A 1 
ATOM 441  C CE  . LYS A 1 57  ? 18.320  15.755  -6.429  1.00 78.13 57  A 1 
ATOM 442  N NZ  . LYS A 1 57  ? 19.035  16.439  -7.532  1.00 69.16 57  A 1 
ATOM 443  N N   . ASN A 1 58  ? 13.337  10.940  -6.740  1.00 94.76 58  A 1 
ATOM 444  C CA  . ASN A 1 58  ? 12.125  10.311  -7.251  1.00 95.68 58  A 1 
ATOM 445  C C   . ASN A 1 58  ? 11.413  9.485   -6.171  1.00 95.78 58  A 1 
ATOM 446  O O   . ASN A 1 58  ? 10.195  9.592   -6.054  1.00 95.64 58  A 1 
ATOM 447  C CB  . ASN A 1 58  ? 12.483  9.478   -8.485  1.00 96.59 58  A 1 
ATOM 448  C CG  . ASN A 1 58  ? 12.871  10.320  -9.691  1.00 96.53 58  A 1 
ATOM 449  O OD1 . ASN A 1 58  ? 12.658  11.525  -9.770  1.00 93.35 58  A 1 
ATOM 450  N ND2 . ASN A 1 58  ? 13.432  9.694   -10.695 1.00 93.42 58  A 1 
ATOM 451  N N   . LEU A 1 59  ? 12.152  8.754   -5.337  1.00 95.29 59  A 1 
ATOM 452  C CA  . LEU A 1 59  ? 11.606  8.038   -4.182  1.00 94.87 59  A 1 
ATOM 453  C C   . LEU A 1 59  ? 10.964  8.992   -3.167  1.00 94.72 59  A 1 
ATOM 454  O O   . LEU A 1 59  ? 9.864   8.724   -2.700  1.00 94.21 59  A 1 
ATOM 455  C CB  . LEU A 1 59  ? 12.726  7.233   -3.506  1.00 94.68 59  A 1 
ATOM 456  C CG  . LEU A 1 59  ? 13.132  5.948   -4.246  1.00 93.67 59  A 1 
ATOM 457  C CD1 . LEU A 1 59  ? 14.445  5.420   -3.664  1.00 92.83 59  A 1 
ATOM 458  C CD2 . LEU A 1 59  ? 12.068  4.857   -4.089  1.00 92.91 59  A 1 
ATOM 459  N N   . LEU A 1 60  ? 11.609  10.129  -2.866  1.00 93.77 60  A 1 
ATOM 460  C CA  . LEU A 1 60  ? 11.055  11.155  -1.973  1.00 93.11 60  A 1 
ATOM 461  C C   . LEU A 1 60  ? 9.752   11.748  -2.524  1.00 93.35 60  A 1 
ATOM 462  O O   . LEU A 1 60  ? 8.778   11.896  -1.784  1.00 92.94 60  A 1 
ATOM 463  C CB  . LEU A 1 60  ? 12.101  12.266  -1.763  1.00 92.01 60  A 1 
ATOM 464  C CG  . LEU A 1 60  ? 13.294  11.866  -0.874  1.00 87.86 60  A 1 
ATOM 465  C CD1 . LEU A 1 60  ? 14.390  12.924  -0.978  1.00 85.24 60  A 1 
ATOM 466  C CD2 . LEU A 1 60  ? 12.888  11.748  0.590   1.00 85.42 60  A 1 
ATOM 467  N N   . LYS A 1 61  ? 9.706   12.051  -3.830  1.00 93.59 61  A 1 
ATOM 468  C CA  . LYS A 1 61  ? 8.488   12.539  -4.494  1.00 93.79 61  A 1 
ATOM 469  C C   . LYS A 1 61  ? 7.369   11.506  -4.453  1.00 94.11 61  A 1 
ATOM 470  O O   . LYS A 1 61  ? 6.251   11.874  -4.108  1.00 93.74 61  A 1 
ATOM 471  C CB  . LYS A 1 61  ? 8.778   12.905  -5.950  1.00 93.65 61  A 1 
ATOM 472  C CG  . LYS A 1 61  ? 9.578   14.204  -6.095  1.00 89.75 61  A 1 
ATOM 473  C CD  . LYS A 1 61  ? 9.981   14.350  -7.564  1.00 87.51 61  A 1 
ATOM 474  C CE  . LYS A 1 61  ? 10.855  15.577  -7.780  1.00 81.16 61  A 1 
ATOM 475  N NZ  . LYS A 1 61  ? 11.260  15.658  -9.202  1.00 74.95 61  A 1 
ATOM 476  N N   . ALA A 1 62  ? 7.665   10.248  -4.778  1.00 94.94 62  A 1 
ATOM 477  C CA  . ALA A 1 62  ? 6.695   9.162   -4.756  1.00 95.30 62  A 1 
ATOM 478  C C   . ALA A 1 62  ? 6.170   8.934   -3.332  1.00 95.08 62  A 1 
ATOM 479  O O   . ALA A 1 62  ? 4.973   9.028   -3.109  1.00 94.68 62  A 1 
ATOM 480  C CB  . ALA A 1 62  ? 7.343   7.910   -5.357  1.00 95.87 62  A 1 
ATOM 481  N N   . PHE A 1 63  ? 7.050   8.784   -2.336  1.00 93.99 63  A 1 
ATOM 482  C CA  . PHE A 1 63  ? 6.660   8.635   -0.931  1.00 93.27 63  A 1 
ATOM 483  C C   . PHE A 1 63  ? 5.710   9.740   -0.456  1.00 93.45 63  A 1 
ATOM 484  O O   . PHE A 1 63  ? 4.697   9.470   0.193   1.00 93.03 63  A 1 
ATOM 485  C CB  . PHE A 1 63  ? 7.924   8.628   -0.062  1.00 92.50 63  A 1 
ATOM 486  C CG  . PHE A 1 63  ? 7.630   8.747   1.422   1.00 91.26 63  A 1 
ATOM 487  C CD1 . PHE A 1 63  ? 7.956   9.924   2.124   1.00 88.75 63  A 1 
ATOM 488  C CD2 . PHE A 1 63  ? 6.952   7.709   2.084   1.00 88.51 63  A 1 
ATOM 489  C CE1 . PHE A 1 63  ? 7.609   10.055  3.478   1.00 87.57 63  A 1 
ATOM 490  C CE2 . PHE A 1 63  ? 6.602   7.843   3.438   1.00 86.75 63  A 1 
ATOM 491  C CZ  . PHE A 1 63  ? 6.929   9.015   4.137   1.00 86.59 63  A 1 
ATOM 492  N N   . ALA A 1 64  ? 6.027   10.996  -0.777  1.00 92.58 64  A 1 
ATOM 493  C CA  . ALA A 1 64  ? 5.192   12.116  -0.362  1.00 92.23 64  A 1 
ATOM 494  C C   . ALA A 1 64  ? 3.880   12.197  -1.169  1.00 92.58 64  A 1 
ATOM 495  O O   . ALA A 1 64  ? 2.854   12.593  -0.611  1.00 92.26 64  A 1 
ATOM 496  C CB  . ALA A 1 64  ? 6.053   13.383  -0.420  1.00 91.18 64  A 1 
ATOM 497  N N   . GLY A 1 65  ? 3.880   11.801  -2.455  1.00 93.23 65  A 1 
ATOM 498  C CA  . GLY A 1 65  ? 2.689   11.668  -3.304  1.00 93.28 65  A 1 
ATOM 499  C C   . GLY A 1 65  ? 1.702   10.648  -2.745  1.00 93.91 65  A 1 
ATOM 500  O O   . GLY A 1 65  ? 0.583   11.022  -2.394  1.00 93.80 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? 2.158   9.420   -2.517  1.00 93.57 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? 1.376   8.323   -1.928  1.00 94.33 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? 0.823   8.692   -0.543  1.00 94.59 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? -0.343  8.497   -0.213  1.00 93.04 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? 2.293   7.102   -1.765  1.00 94.39 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? 2.876   6.562   -3.077  1.00 92.22 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? 1.851   5.899   -3.988  1.00 92.46 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? 2.296   5.461   -5.071  1.00 83.94 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? 0.691   5.791   -3.556  1.00 86.06 66  A 1 
ATOM 510  N N   . SER A 1 67  ? 1.664   9.317   0.298   1.00 93.10 67  A 1 
ATOM 511  C CA  . SER A 1 67  ? 1.242   9.777   1.626   1.00 92.39 67  A 1 
ATOM 512  C C   . SER A 1 67  ? 0.129   10.829  1.552   1.00 92.86 67  A 1 
ATOM 513  O O   . SER A 1 67  ? -0.788  10.828  2.378   1.00 92.25 67  A 1 
ATOM 514  C CB  . SER A 1 67  ? 2.434   10.357  2.393   1.00 90.82 67  A 1 
ATOM 515  O OG  . SER A 1 67  ? 3.407   9.361   2.635   1.00 84.27 67  A 1 
ATOM 516  N N   . GLN A 1 68  ? 0.176   11.732  0.562   1.00 92.50 68  A 1 
ATOM 517  C CA  . GLN A 1 68  ? -0.874  12.717  0.315   1.00 92.26 68  A 1 
ATOM 518  C C   . GLN A 1 68  ? -2.141  12.059  -0.248  1.00 93.30 68  A 1 
ATOM 519  O O   . GLN A 1 68  ? -3.240  12.364  0.224   1.00 92.95 68  A 1 
ATOM 520  C CB  . GLN A 1 68  ? -0.355  13.804  -0.633  1.00 90.15 68  A 1 
ATOM 521  C CG  . GLN A 1 68  ? -1.333  14.979  -0.744  1.00 77.41 68  A 1 
ATOM 522  C CD  . GLN A 1 68  ? -1.184  15.790  -2.022  1.00 73.20 68  A 1 
ATOM 523  O OE1 . GLN A 1 68  ? -0.859  15.304  -3.079  1.00 65.04 68  A 1 
ATOM 524  N NE2 . GLN A 1 68  ? -1.501  17.064  -1.998  1.00 60.87 68  A 1 
ATOM 525  N N   . ALA A 1 69  ? -1.998  11.166  -1.241  1.00 93.14 69  A 1 
ATOM 526  C CA  . ALA A 1 69  ? -3.099  10.448  -1.875  1.00 93.60 69  A 1 
ATOM 527  C C   . ALA A 1 69  ? -3.909  9.672   -0.834  1.00 94.28 69  A 1 
ATOM 528  O O   . ALA A 1 69  ? -5.121  9.892   -0.712  1.00 94.35 69  A 1 
ATOM 529  C CB  . ALA A 1 69  ? -2.536  9.538   -2.968  1.00 93.20 69  A 1 
ATOM 530  N N   . ARG A 1 70  ? -3.241  8.924   0.054   1.00 93.69 70  A 1 
ATOM 531  C CA  . ARG A 1 70  ? -3.866  8.243   1.199   1.00 94.48 70  A 1 
ATOM 532  C C   . ARG A 1 70  ? -4.763  9.173   2.021   1.00 94.95 70  A 1 
ATOM 533  O O   . ARG A 1 70  ? -5.906  8.833   2.348   1.00 94.79 70  A 1 
ATOM 534  C CB  . ARG A 1 70  ? -2.754  7.656   2.076   1.00 94.37 70  A 1 
ATOM 535  C CG  . ARG A 1 70  ? -3.334  6.925   3.287   1.00 91.77 70  A 1 
ATOM 536  C CD  . ARG A 1 70  ? -2.217  6.421   4.188   1.00 88.08 70  A 1 
ATOM 537  N NE  . ARG A 1 70  ? -2.787  5.777   5.385   1.00 80.95 70  A 1 
ATOM 538  C CZ  . ARG A 1 70  ? -2.304  5.815   6.610   1.00 74.55 70  A 1 
ATOM 539  N NH1 . ARG A 1 70  ? -1.199  6.449   6.903   1.00 68.46 70  A 1 
ATOM 540  N NH2 . ARG A 1 70  ? -2.937  5.199   7.566   1.00 64.40 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? -4.238  10.343  2.386   1.00 94.01 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? -4.988  11.341  3.157   1.00 93.22 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? -6.215  11.849  2.399   1.00 93.83 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? -7.318  11.889  2.954   1.00 93.31 71  A 1 
ATOM 545  N N   . ARG A 1 72  ? -6.057  12.173  1.105   1.00 94.71 72  A 1 
ATOM 546  C CA  . ARG A 1 72  ? -7.143  12.642  0.234   1.00 95.02 72  A 1 
ATOM 547  C C   . ARG A 1 72  ? -8.231  11.589  0.050   1.00 96.18 72  A 1 
ATOM 548  O O   . ARG A 1 72  ? -9.406  11.918  0.188   1.00 96.30 72  A 1 
ATOM 549  C CB  . ARG A 1 72  ? -6.588  13.058  -1.131  1.00 93.46 72  A 1 
ATOM 550  C CG  . ARG A 1 72  ? -5.789  14.366  -1.061  1.00 84.80 72  A 1 
ATOM 551  C CD  . ARG A 1 72  ? -5.134  14.682  -2.407  1.00 83.42 72  A 1 
ATOM 552  N NE  . ARG A 1 72  ? -6.122  14.904  -3.480  1.00 72.62 72  A 1 
ATOM 553  C CZ  . ARG A 1 72  ? -5.897  14.787  -4.781  1.00 68.15 72  A 1 
ATOM 554  N NH1 . ARG A 1 72  ? -4.717  14.499  -5.258  1.00 61.15 72  A 1 
ATOM 555  N NH2 . ARG A 1 72  ? -6.871  14.952  -5.628  1.00 56.44 72  A 1 
ATOM 556  N N   . TYR A 1 73  ? -7.873  10.332  -0.203  1.00 95.76 73  A 1 
ATOM 557  C CA  . TYR A 1 73  ? -8.839  9.243   -0.396  1.00 96.76 73  A 1 
ATOM 558  C C   . TYR A 1 73  ? -9.640  8.947   0.869   1.00 97.24 73  A 1 
ATOM 559  O O   . TYR A 1 73  ? -10.842 8.692   0.790   1.00 97.10 73  A 1 
ATOM 560  C CB  . TYR A 1 73  ? -8.123  8.004   -0.931  1.00 96.68 73  A 1 
ATOM 561  C CG  . TYR A 1 73  ? -7.495  8.157   -2.309  1.00 96.51 73  A 1 
ATOM 562  C CD1 . TYR A 1 73  ? -7.898  9.176   -3.194  1.00 94.49 73  A 1 
ATOM 563  C CD2 . TYR A 1 73  ? -6.503  7.243   -2.716  1.00 94.33 73  A 1 
ATOM 564  C CE1 . TYR A 1 73  ? -7.298  9.307   -4.458  1.00 93.72 73  A 1 
ATOM 565  C CE2 . TYR A 1 73  ? -5.903  7.366   -3.985  1.00 93.48 73  A 1 
ATOM 566  C CZ  . TYR A 1 73  ? -6.295  8.407   -4.852  1.00 94.34 73  A 1 
ATOM 567  O OH  . TYR A 1 73  ? -5.708  8.556   -6.066  1.00 92.92 73  A 1 
ATOM 568  N N   . THR A 1 74  ? -9.044  9.109   2.047   1.00 96.86 74  A 1 
ATOM 569  C CA  . THR A 1 74  ? -9.789  9.043   3.314   1.00 96.59 74  A 1 
ATOM 570  C C   . THR A 1 74  ? -10.865 10.140  3.396   1.00 96.74 74  A 1 
ATOM 571  O O   . THR A 1 74  ? -12.002 9.874   3.785   1.00 96.34 74  A 1 
ATOM 572  C CB  . THR A 1 74  ? -8.831  9.141   4.511   1.00 96.22 74  A 1 
ATOM 573  O OG1 . THR A 1 74  ? -7.830  8.154   4.428   1.00 92.75 74  A 1 
ATOM 574  C CG2 . THR A 1 74  ? -9.548  8.922   5.838   1.00 91.03 74  A 1 
ATOM 575  N N   . MET A 1 75  ? -10.547 11.368  2.971   1.00 97.05 75  A 1 
ATOM 576  C CA  . MET A 1 75  ? -11.515 12.478  2.928   1.00 96.46 75  A 1 
ATOM 577  C C   . MET A 1 75  ? -12.585 12.276  1.843   1.00 97.05 75  A 1 
ATOM 578  O O   . MET A 1 75  ? -13.762 12.552  2.071   1.00 96.91 75  A 1 
ATOM 579  C CB  . MET A 1 75  ? -10.781 13.803  2.689   1.00 95.37 75  A 1 
ATOM 580  C CG  . MET A 1 75  ? -9.787  14.164  3.797   1.00 93.55 75  A 1 
ATOM 581  S SD  . MET A 1 75  ? -8.753  15.588  3.360   1.00 89.70 75  A 1 
ATOM 582  C CE  . MET A 1 75  ? -7.592  15.546  4.740   1.00 81.37 75  A 1 
ATOM 583  N N   . PHE A 1 76  ? -12.202 11.758  0.669   1.00 96.21 76  A 1 
ATOM 584  C CA  . PHE A 1 76  ? -13.126 11.435  -0.418  1.00 96.82 76  A 1 
ATOM 585  C C   . PHE A 1 76  ? -14.097 10.319  -0.025  1.00 97.51 76  A 1 
ATOM 586  O O   . PHE A 1 76  ? -15.277 10.383  -0.374  1.00 97.54 76  A 1 
ATOM 587  C CB  . PHE A 1 76  ? -12.335 11.032  -1.669  1.00 96.71 76  A 1 
ATOM 588  C CG  . PHE A 1 76  ? -11.487 12.103  -2.340  1.00 96.47 76  A 1 
ATOM 589  C CD1 . PHE A 1 76  ? -11.532 13.458  -1.958  1.00 94.66 76  A 1 
ATOM 590  C CD2 . PHE A 1 76  ? -10.666 11.723  -3.421  1.00 94.64 76  A 1 
ATOM 591  C CE1 . PHE A 1 76  ? -10.778 14.420  -2.649  1.00 93.95 76  A 1 
ATOM 592  C CE2 . PHE A 1 76  ? -9.916  12.686  -4.115  1.00 93.79 76  A 1 
ATOM 593  C CZ  . PHE A 1 76  ? -9.977  14.035  -3.733  1.00 94.24 76  A 1 
ATOM 594  N N   . SER A 1 77  ? -13.626 9.335   0.743   1.00 97.24 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? -14.469 8.295   1.326   1.00 97.51 77  A 1 
ATOM 596  C C   . SER A 1 77  ? -15.551 8.881   2.230   1.00 97.42 77  A 1 
ATOM 597  O O   . SER A 1 77  ? -16.728 8.584   2.042   1.00 97.27 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? -13.609 7.312   2.117   1.00 97.64 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? -14.454 6.342   2.711   1.00 94.89 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? -15.172 9.760   3.166   1.00 97.55 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? -16.143 10.418  4.041   1.00 97.26 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? -17.200 11.175  3.222   1.00 97.10 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? -18.397 11.014  3.452   1.00 96.63 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? -15.392 11.344  5.005   1.00 97.26 78  A 1 
ATOM 605  N N   . LYS A 1 79  ? -16.773 11.917  2.193   1.00 97.23 79  A 1 
ATOM 606  C CA  . LYS A 1 79  ? -17.688 12.644  1.308   1.00 97.23 79  A 1 
ATOM 607  C C   . LYS A 1 79  ? -18.623 11.720  0.522   1.00 97.29 79  A 1 
ATOM 608  O O   . LYS A 1 79  ? -19.811 12.011  0.410   1.00 96.95 79  A 1 
ATOM 609  C CB  . LYS A 1 79  ? -16.862 13.544  0.377   1.00 97.21 79  A 1 
ATOM 610  C CG  . LYS A 1 79  ? -17.724 14.466  -0.496  1.00 95.38 79  A 1 
ATOM 611  C CD  . LYS A 1 79  ? -18.665 15.316  0.357   1.00 93.69 79  A 1 
ATOM 612  C CE  . LYS A 1 79  ? -19.473 16.257  -0.508  1.00 90.12 79  A 1 
ATOM 613  N NZ  . LYS A 1 79  ? -20.667 16.713  0.234   1.00 84.18 79  A 1 
ATOM 614  N N   . ALA A 1 80  ? -18.115 10.598  0.002   1.00 96.95 80  A 1 
ATOM 615  C CA  . ALA A 1 80  ? -18.937 9.626   -0.716  1.00 96.80 80  A 1 
ATOM 616  C C   . ALA A 1 80  ? -19.994 8.980   0.198   1.00 96.28 80  A 1 
ATOM 617  O O   . ALA A 1 80  ? -21.131 8.790   -0.225  1.00 95.78 80  A 1 
ATOM 618  C CB  . ALA A 1 80  ? -18.014 8.587   -1.362  1.00 97.09 80  A 1 
ATOM 619  N N   . SER A 1 81  ? -19.650 8.695   1.450   1.00 96.58 81  A 1 
ATOM 620  C CA  . SER A 1 81  ? -20.601 8.197   2.454   1.00 95.83 81  A 1 
ATOM 621  C C   . SER A 1 81  ? -21.691 9.232   2.765   1.00 95.64 81  A 1 
ATOM 622  O O   . SER A 1 81  ? -22.876 8.904   2.732   1.00 94.74 81  A 1 
ATOM 623  C CB  . SER A 1 81  ? -19.839 7.784   3.713   1.00 95.31 81  A 1 
ATOM 624  O OG  . SER A 1 81  ? -20.703 7.227   4.684   1.00 89.06 81  A 1 
ATOM 625  N N   . GLU A 1 82  ? -21.330 10.510  2.966   1.00 95.50 82  A 1 
ATOM 626  C CA  . GLU A 1 82  ? -22.291 11.612  3.168   1.00 95.45 82  A 1 
ATOM 627  C C   . GLU A 1 82  ? -23.283 11.750  2.003   1.00 95.04 82  A 1 
ATOM 628  O O   . GLU A 1 82  ? -24.460 12.046  2.215   1.00 93.64 82  A 1 
ATOM 629  C CB  . GLU A 1 82  ? -21.549 12.948  3.298   1.00 95.31 82  A 1 
ATOM 630  C CG  . GLU A 1 82  ? -20.794 13.148  4.618   1.00 86.08 82  A 1 
ATOM 631  C CD  . GLU A 1 82  ? -19.937 14.428  4.613   1.00 85.92 82  A 1 
ATOM 632  O OE1 . GLU A 1 82  ? -19.195 14.626  5.599   1.00 77.39 82  A 1 
ATOM 633  O OE2 . GLU A 1 82  ? -20.026 15.225  3.641   1.00 81.57 82  A 1 
ATOM 634  N N   . GLU A 1 83  ? -22.820 11.527  0.769   1.00 95.64 83  A 1 
ATOM 635  C CA  . GLU A 1 83  ? -23.646 11.587  -0.446  1.00 95.29 83  A 1 
ATOM 636  C C   . GLU A 1 83  ? -24.412 10.279  -0.731  1.00 94.57 83  A 1 
ATOM 637  O O   . GLU A 1 83  ? -25.153 10.197  -1.709  1.00 92.21 83  A 1 
ATOM 638  C CB  . GLU A 1 83  ? -22.777 12.028  -1.632  1.00 95.65 83  A 1 
ATOM 639  C CG  . GLU A 1 83  ? -22.356 13.504  -1.491  1.00 95.37 83  A 1 
ATOM 640  C CD  . GLU A 1 83  ? -21.487 14.023  -2.643  1.00 95.85 83  A 1 
ATOM 641  O OE1 . GLU A 1 83  ? -21.125 15.227  -2.581  1.00 92.57 83  A 1 
ATOM 642  O OE2 . GLU A 1 83  ? -21.149 13.261  -3.575  1.00 93.43 83  A 1 
ATOM 643  N N   . GLY A 1 84  ? -24.272 9.257   0.120   1.00 94.24 84  A 1 
ATOM 644  C CA  . GLY A 1 84  ? -25.007 7.994   -0.005  1.00 92.82 84  A 1 
ATOM 645  C C   . GLY A 1 84  ? -24.398 7.005   -1.001  1.00 93.30 84  A 1 
ATOM 646  O O   . GLY A 1 84  ? -25.128 6.221   -1.609  1.00 91.55 84  A 1 
ATOM 647  N N   . TYR A 1 85  ? -23.087 7.017   -1.172  1.00 94.81 85  A 1 
ATOM 648  C CA  . TYR A 1 85  ? -22.348 6.106   -2.052  1.00 95.11 85  A 1 
ATOM 649  C C   . TYR A 1 85  ? -21.374 5.216   -1.267  1.00 95.57 85  A 1 
ATOM 650  O O   . TYR A 1 85  ? -20.160 5.254   -1.477  1.00 94.86 85  A 1 
ATOM 651  C CB  . TYR A 1 85  ? -21.656 6.902   -3.160  1.00 94.82 85  A 1 
ATOM 652  C CG  . TYR A 1 85  ? -22.572 7.766   -3.996  1.00 94.65 85  A 1 
ATOM 653  C CD1 . TYR A 1 85  ? -23.593 7.181   -4.770  1.00 92.34 85  A 1 
ATOM 654  C CD2 . TYR A 1 85  ? -22.403 9.163   -3.998  1.00 92.80 85  A 1 
ATOM 655  C CE1 . TYR A 1 85  ? -24.441 7.989   -5.548  1.00 91.89 85  A 1 
ATOM 656  C CE2 . TYR A 1 85  ? -23.246 9.974   -4.772  1.00 91.93 85  A 1 
ATOM 657  C CZ  . TYR A 1 85  ? -24.267 9.390   -5.550  1.00 92.33 85  A 1 
ATOM 658  O OH  . TYR A 1 85  ? -25.083 10.177  -6.301  1.00 90.57 85  A 1 
ATOM 659  N N   . GLU A 1 86  ? -21.906 4.375   -0.370  1.00 93.71 86  A 1 
ATOM 660  C CA  . GLU A 1 86  ? -21.102 3.541   0.546   1.00 93.68 86  A 1 
ATOM 661  C C   . GLU A 1 86  ? -20.123 2.591   -0.164  1.00 93.94 86  A 1 
ATOM 662  O O   . GLU A 1 86  ? -19.031 2.319   0.338   1.00 92.63 86  A 1 
ATOM 663  C CB  . GLU A 1 86  ? -22.035 2.709   1.438   1.00 92.78 86  A 1 
ATOM 664  C CG  . GLU A 1 86  ? -22.853 3.552   2.426   1.00 87.55 86  A 1 
ATOM 665  C CD  . GLU A 1 86  ? -21.974 4.332   3.411   1.00 86.07 86  A 1 
ATOM 666  O OE1 . GLU A 1 86  ? -22.435 5.381   3.896   1.00 77.91 86  A 1 
ATOM 667  O OE2 . GLU A 1 86  ? -20.828 3.897   3.667   1.00 79.67 86  A 1 
ATOM 668  N N   . HIS A 1 87  ? -20.481 2.086   -1.360  1.00 94.16 87  A 1 
ATOM 669  C CA  . HIS A 1 87  ? -19.560 1.261   -2.148  1.00 94.01 87  A 1 
ATOM 670  C C   . HIS A 1 87  ? -18.358 2.076   -2.657  1.00 95.32 87  A 1 
ATOM 671  O O   . HIS A 1 87  ? -17.215 1.632   -2.551  1.00 94.67 87  A 1 
ATOM 672  C CB  . HIS A 1 87  ? -20.327 0.591   -3.294  1.00 91.90 87  A 1 
ATOM 673  C CG  . HIS A 1 87  ? -19.536 -0.434  -4.078  1.00 87.30 87  A 1 
ATOM 674  N ND1 . HIS A 1 87  ? -19.949 -1.030  -5.256  1.00 75.32 87  A 1 
ATOM 675  C CD2 . HIS A 1 87  ? -18.310 -0.977  -3.774  1.00 76.29 87  A 1 
ATOM 676  C CE1 . HIS A 1 87  ? -19.000 -1.891  -5.641  1.00 75.35 87  A 1 
ATOM 677  N NE2 . HIS A 1 87  ? -17.982 -1.886  -4.769  1.00 78.30 87  A 1 
ATOM 678  N N   . VAL A 1 88  ? -18.583 3.295   -3.149  1.00 94.72 88  A 1 
ATOM 679  C CA  . VAL A 1 88  ? -17.516 4.213   -3.582  1.00 96.10 88  A 1 
ATOM 680  C C   . VAL A 1 88  ? -16.663 4.647   -2.387  1.00 96.78 88  A 1 
ATOM 681  O O   . VAL A 1 88  ? -15.439 4.645   -2.479  1.00 96.71 88  A 1 
ATOM 682  C CB  . VAL A 1 88  ? -18.106 5.440   -4.303  1.00 96.29 88  A 1 
ATOM 683  C CG1 . VAL A 1 88  ? -17.011 6.401   -4.773  1.00 95.45 88  A 1 
ATOM 684  C CG2 . VAL A 1 88  ? -18.932 5.033   -5.531  1.00 95.19 88  A 1 
ATOM 685  N N   . ALA A 1 89  ? -17.298 4.939   -1.248  1.00 96.32 89  A 1 
ATOM 686  C CA  . ALA A 1 89  ? -16.606 5.272   -0.003  1.00 96.68 89  A 1 
ATOM 687  C C   . ALA A 1 89  ? -15.618 4.175   0.415   1.00 97.07 89  A 1 
ATOM 688  O O   . ALA A 1 89  ? -14.457 4.448   0.717   1.00 97.16 89  A 1 
ATOM 689  C CB  . ALA A 1 89  ? -17.660 5.516   1.086   1.00 96.68 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -16.055 2.919   0.366   1.00 96.19 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -15.191 1.788   0.677   1.00 95.58 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -14.060 1.593   -0.335  1.00 95.99 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -12.951 1.264   0.073   1.00 95.89 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -16.050 0.548   0.750   1.00 94.91 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? -14.316 1.819   -1.624  1.00 95.80 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? -13.275 1.747   -2.645  1.00 95.97 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? -12.175 2.792   -2.403  1.00 96.76 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? -10.999 2.461   -2.502  1.00 96.50 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? -13.922 1.898   -4.023  1.00 95.62 91  A 1 
ATOM 700  N N   . PHE A 1 92  ? -12.535 4.019   -2.006  1.00 96.82 92  A 1 
ATOM 701  C CA  . PHE A 1 92  ? -11.551 5.031   -1.613  1.00 97.30 92  A 1 
ATOM 702  C C   . PHE A 1 92  ? -10.739 4.621   -0.375  1.00 97.48 92  A 1 
ATOM 703  O O   . PHE A 1 92  ? -9.531  4.829   -0.360  1.00 97.37 92  A 1 
ATOM 704  C CB  . PHE A 1 92  ? -12.242 6.377   -1.359  1.00 97.32 92  A 1 
ATOM 705  C CG  . PHE A 1 92  ? -12.574 7.191   -2.594  1.00 97.42 92  A 1 
ATOM 706  C CD1 . PHE A 1 92  ? -11.557 7.535   -3.505  1.00 96.29 92  A 1 
ATOM 707  C CD2 . PHE A 1 92  ? -13.880 7.672   -2.802  1.00 96.53 92  A 1 
ATOM 708  C CE1 . PHE A 1 92  ? -11.843 8.340   -4.620  1.00 96.22 92  A 1 
ATOM 709  C CE2 . PHE A 1 92  ? -14.165 8.480   -3.914  1.00 96.09 92  A 1 
ATOM 710  C CZ  . PHE A 1 92  ? -13.148 8.814   -4.825  1.00 96.54 92  A 1 
ATOM 711  N N   . LEU A 1 93  ? -11.364 4.021   0.649   1.00 97.32 93  A 1 
ATOM 712  C CA  . LEU A 1 93  ? -10.628 3.540   1.829   1.00 97.23 93  A 1 
ATOM 713  C C   . LEU A 1 93  ? -9.686  2.381   1.503   1.00 97.16 93  A 1 
ATOM 714  O O   . LEU A 1 93  ? -8.594  2.318   2.054   1.00 96.53 93  A 1 
ATOM 715  C CB  . LEU A 1 93  ? -11.596 3.099   2.937   1.00 96.85 93  A 1 
ATOM 716  C CG  . LEU A 1 93  ? -12.294 4.249   3.678   1.00 93.38 93  A 1 
ATOM 717  C CD1 . LEU A 1 93  ? -13.267 3.672   4.701   1.00 90.56 93  A 1 
ATOM 718  C CD2 . LEU A 1 93  ? -11.311 5.163   4.411   1.00 91.49 93  A 1 
ATOM 719  N N   . GLU A 1 94  ? -10.104 1.471   0.624   1.00 96.39 94  A 1 
ATOM 720  C CA  . GLU A 1 94  ? -9.258  0.373   0.159   1.00 95.56 94  A 1 
ATOM 721  C C   . GLU A 1 94  ? -8.035  0.910   -0.590  1.00 95.91 94  A 1 
ATOM 722  O O   . GLU A 1 94  ? -6.917  0.533   -0.249  1.00 95.39 94  A 1 
ATOM 723  C CB  . GLU A 1 94  ? -10.099 -0.567  -0.704  1.00 94.66 94  A 1 
ATOM 724  C CG  . GLU A 1 94  ? -9.311  -1.797  -1.172  1.00 89.28 94  A 1 
ATOM 725  C CD  . GLU A 1 94  ? -10.132 -2.682  -2.126  1.00 87.19 94  A 1 
ATOM 726  O OE1 . GLU A 1 94  ? -9.649  -3.782  -2.457  1.00 79.01 94  A 1 
ATOM 727  O OE2 . GLU A 1 94  ? -11.208 -2.228  -2.588  1.00 81.25 94  A 1 
ATOM 728  N N   . THR A 1 95  ? -8.223  1.838   -1.529  1.00 96.40 95  A 1 
ATOM 729  C CA  . THR A 1 95  ? -7.090  2.485   -2.210  1.00 96.52 95  A 1 
ATOM 730  C C   . THR A 1 95  ? -6.215  3.230   -1.206  1.00 96.75 95  A 1 
ATOM 731  O O   . THR A 1 95  ? -5.018  2.995   -1.183  1.00 96.55 95  A 1 
ATOM 732  C CB  . THR A 1 95  ? -7.536  3.423   -3.337  1.00 96.54 95  A 1 
ATOM 733  O OG1 . THR A 1 95  ? -8.412  2.774   -4.225  1.00 93.82 95  A 1 
ATOM 734  C CG2 . THR A 1 95  ? -6.354  3.874   -4.186  1.00 93.47 95  A 1 
ATOM 735  N N   . ALA A 1 96  ? -6.778  4.009   -0.275  1.00 96.14 96  A 1 
ATOM 736  C CA  . ALA A 1 96  ? -5.987  4.708   0.750   1.00 95.62 96  A 1 
ATOM 737  C C   . ALA A 1 96  ? -5.053  3.776   1.543   1.00 95.39 96  A 1 
ATOM 738  O O   . ALA A 1 96  ? -3.956  4.173   1.943   1.00 95.29 96  A 1 
ATOM 739  C CB  . ALA A 1 96  ? -6.953  5.423   1.710   1.00 95.95 96  A 1 
ATOM 740  N N   . GLU A 1 97  ? -5.487  2.535   1.806   1.00 96.58 97  A 1 
ATOM 741  C CA  . GLU A 1 97  ? -4.649  1.536   2.475   1.00 96.21 97  A 1 
ATOM 742  C C   . GLU A 1 97  ? -3.577  0.956   1.537   1.00 95.91 97  A 1 
ATOM 743  O O   . GLU A 1 97  ? -2.473  0.659   1.995   1.00 95.23 97  A 1 
ATOM 744  C CB  . GLU A 1 97  ? -5.543  0.446   3.079   1.00 96.06 97  A 1 
ATOM 745  C CG  . GLU A 1 97  ? -4.786  -0.648  3.843   1.00 88.62 97  A 1 
ATOM 746  C CD  . GLU A 1 97  ? -3.878  -0.140  4.977   1.00 85.20 97  A 1 
ATOM 747  O OE1 . GLU A 1 97  ? -2.998  -0.921  5.405   1.00 76.95 97  A 1 
ATOM 748  O OE2 . GLU A 1 97  ? -3.993  1.015   5.452   1.00 78.37 97  A 1 
ATOM 749  N N   . GLN A 1 98  ? -3.861  0.839   0.237   1.00 96.21 98  A 1 
ATOM 750  C CA  . GLN A 1 98  ? -2.877  0.435   -0.772  1.00 96.15 98  A 1 
ATOM 751  C C   . GLN A 1 98  ? -1.796  1.514   -0.939  1.00 96.06 98  A 1 
ATOM 752  O O   . GLN A 1 98  ? -0.612  1.186   -0.834  1.00 95.52 98  A 1 
ATOM 753  C CB  . GLN A 1 98  ? -3.601  0.085   -2.080  1.00 96.19 98  A 1 
ATOM 754  C CG  . GLN A 1 98  ? -4.405  -1.221  -1.917  1.00 95.51 98  A 1 
ATOM 755  C CD  . GLN A 1 98  ? -5.433  -1.480  -3.012  1.00 93.76 98  A 1 
ATOM 756  O OE1 . GLN A 1 98  ? -5.954  -0.613  -3.673  1.00 89.47 98  A 1 
ATOM 757  N NE2 . GLN A 1 98  ? -5.826  -2.719  -3.211  1.00 86.82 98  A 1 
ATOM 758  N N   . GLU A 1 99  ? -2.178  2.804   -0.990  1.00 95.67 99  A 1 
ATOM 759  C CA  . GLU A 1 99  ? -1.217  3.928   -1.012  1.00 95.47 99  A 1 
ATOM 760  C C   . GLU A 1 99  ? -0.326  3.946   0.231   1.00 95.57 99  A 1 
ATOM 761  O O   . GLU A 1 99  ? 0.863   4.265   0.182   1.00 93.54 99  A 1 
ATOM 762  C CB  . GLU A 1 99  ? -1.926  5.295   -1.092  1.00 94.86 99  A 1 
ATOM 763  C CG  . GLU A 1 99  ? -2.943  5.522   -2.220  1.00 91.84 99  A 1 
ATOM 764  C CD  . GLU A 1 99  ? -2.578  4.936   -3.576  1.00 90.64 99  A 1 
ATOM 765  O OE1 . GLU A 1 99  ? -3.550  4.726   -4.339  1.00 81.19 99  A 1 
ATOM 766  O OE2 . GLU A 1 99  ? -1.405  4.586   -3.769  1.00 81.93 99  A 1 
ATOM 767  N N   . ARG A 1 100 ? -0.862  3.540   1.387   1.00 95.66 100 A 1 
ATOM 768  C CA  . ARG A 1 100 ? -0.038  3.370   2.592   1.00 95.50 100 A 1 
ATOM 769  C C   . ARG A 1 100 ? 1.057   2.321   2.386   1.00 94.94 100 A 1 
ATOM 770  O O   . ARG A 1 100 ? 2.161   2.498   2.889   1.00 94.96 100 A 1 
ATOM 771  C CB  . ARG A 1 100 ? -0.926  2.997   3.788   1.00 95.77 100 A 1 
ATOM 772  C CG  . ARG A 1 100 ? -0.152  3.037   5.110   1.00 93.40 100 A 1 
ATOM 773  C CD  . ARG A 1 100 ? -0.871  2.292   6.237   1.00 90.05 100 A 1 
ATOM 774  N NE  . ARG A 1 100 ? -0.998  0.845   5.992   1.00 83.02 100 A 1 
ATOM 775  C CZ  . ARG A 1 100 ? -0.049  -0.068  5.953   1.00 76.26 100 A 1 
ATOM 776  N NH1 . ARG A 1 100 ? 1.200   0.210   6.176   1.00 69.51 100 A 1 
ATOM 777  N NH2 . ARG A 1 100 ? -0.356  -1.300  5.677   1.00 67.98 100 A 1 
ATOM 778  N N   . VAL A 1 101 ? 0.743   1.215   1.704   1.00 95.32 101 A 1 
ATOM 779  C CA  . VAL A 1 101 ? 1.704   0.143   1.398   1.00 94.54 101 A 1 
ATOM 780  C C   . VAL A 1 101 ? 2.735   0.626   0.374   1.00 94.42 101 A 1 
ATOM 781  O O   . VAL A 1 101 ? 3.926   0.387   0.573   1.00 93.82 101 A 1 
ATOM 782  C CB  . VAL A 1 101 ? 0.984   -1.135  0.921   1.00 94.65 101 A 1 
ATOM 783  C CG1 . VAL A 1 101 ? 1.963   -2.237  0.508   1.00 92.45 101 A 1 
ATOM 784  C CG2 . VAL A 1 101 ? 0.101   -1.713  2.038   1.00 91.27 101 A 1 
ATOM 785  N N   . HIS A 1 102 ? 2.311   1.359   -0.661  1.00 95.64 102 A 1 
ATOM 786  C CA  . HIS A 1 102 ? 3.210   1.963   -1.652  1.00 95.64 102 A 1 
ATOM 787  C C   . HIS A 1 102 ? 4.163   2.972   -1.002  1.00 95.11 102 A 1 
ATOM 788  O O   . HIS A 1 102 ? 5.389   2.835   -1.112  1.00 94.02 102 A 1 
ATOM 789  C CB  . HIS A 1 102 ? 2.390   2.630   -2.767  1.00 95.97 102 A 1 
ATOM 790  C CG  . HIS A 1 102 ? 1.463   1.706   -3.522  1.00 96.22 102 A 1 
ATOM 791  N ND1 . HIS A 1 102 ? 0.447   2.125   -4.356  1.00 89.58 102 A 1 
ATOM 792  C CD2 . HIS A 1 102 ? 1.464   0.338   -3.558  1.00 91.19 102 A 1 
ATOM 793  C CE1 . HIS A 1 102 ? -0.145  1.043   -4.870  1.00 92.28 102 A 1 
ATOM 794  N NE2 . HIS A 1 102 ? 0.439   -0.074  -4.408  1.00 92.86 102 A 1 
ATOM 795  N N   . ALA A 1 103 ? 3.634   3.901   -0.197  1.00 95.10 103 A 1 
ATOM 796  C CA  . ALA A 1 103 ? 4.429   4.848   0.583   1.00 93.75 103 A 1 
ATOM 797  C C   . ALA A 1 103 ? 5.454   4.134   1.473   1.00 92.83 103 A 1 
ATOM 798  O O   . ALA A 1 103 ? 6.627   4.502   1.507   1.00 92.31 103 A 1 
ATOM 799  C CB  . ALA A 1 103 ? 3.480   5.706   1.437   1.00 93.43 103 A 1 
ATOM 800  N N   . GLN A 1 104 ? 5.030   3.069   2.182   1.00 94.34 104 A 1 
ATOM 801  C CA  . GLN A 1 104 ? 5.935   2.276   3.017   1.00 93.63 104 A 1 
ATOM 802  C C   . GLN A 1 104 ? 7.049   1.620   2.185   1.00 92.89 104 A 1 
ATOM 803  O O   . GLN A 1 104 ? 8.202   1.606   2.622   1.00 92.31 104 A 1 
ATOM 804  C CB  . GLN A 1 104 ? 5.122   1.232   3.800   1.00 93.49 104 A 1 
ATOM 805  C CG  . GLN A 1 104 ? 6.012   0.412   4.746   1.00 85.04 104 A 1 
ATOM 806  C CD  . GLN A 1 104 ? 5.243   -0.603  5.584   1.00 80.20 104 A 1 
ATOM 807  O OE1 . GLN A 1 104 ? 4.037   -0.774  5.522   1.00 75.32 104 A 1 
ATOM 808  N NE2 . GLN A 1 104 ? 5.932   -1.336  6.437   1.00 70.86 104 A 1 
ATOM 809  N N   . GLN A 1 105 ? 6.729   1.098   1.000   1.00 94.04 105 A 1 
ATOM 810  C CA  . GLN A 1 105 ? 7.711   0.483   0.103   1.00 93.65 105 A 1 
ATOM 811  C C   . GLN A 1 105 ? 8.757   1.500   -0.374  1.00 93.21 105 A 1 
ATOM 812  O O   . GLN A 1 105 ? 9.949   1.203   -0.344  1.00 92.26 105 A 1 
ATOM 813  C CB  . GLN A 1 105 ? 6.973   -0.179  -1.077  1.00 93.42 105 A 1 
ATOM 814  C CG  . GLN A 1 105 ? 7.915   -0.906  -2.047  1.00 87.56 105 A 1 
ATOM 815  C CD  . GLN A 1 105 ? 8.739   -1.993  -1.362  1.00 86.57 105 A 1 
ATOM 816  O OE1 . GLN A 1 105 ? 8.250   -2.804  -0.590  1.00 78.75 105 A 1 
ATOM 817  N NE2 . GLN A 1 105 ? 10.026  -2.049  -1.596  1.00 75.88 105 A 1 
ATOM 818  N N   . PHE A 1 106 ? 8.344   2.712   -0.758  1.00 93.98 106 A 1 
ATOM 819  C CA  . PHE A 1 106 ? 9.277   3.781   -1.134  1.00 93.23 106 A 1 
ATOM 820  C C   . PHE A 1 106 ? 10.109  4.260   0.056   1.00 91.80 106 A 1 
ATOM 821  O O   . PHE A 1 106 ? 11.323  4.413   -0.072  1.00 90.63 106 A 1 
ATOM 822  C CB  . PHE A 1 106 ? 8.513   4.942   -1.783  1.00 93.92 106 A 1 
ATOM 823  C CG  . PHE A 1 106 ? 7.792   4.588   -3.075  1.00 94.97 106 A 1 
ATOM 824  C CD1 . PHE A 1 106 ? 8.415   3.788   -4.055  1.00 93.02 106 A 1 
ATOM 825  C CD2 . PHE A 1 106 ? 6.498   5.090   -3.312  1.00 93.73 106 A 1 
ATOM 826  C CE1 . PHE A 1 106 ? 7.745   3.485   -5.252  1.00 93.46 106 A 1 
ATOM 827  C CE2 . PHE A 1 106 ? 5.831   4.790   -4.511  1.00 93.39 106 A 1 
ATOM 828  C CZ  . PHE A 1 106 ? 6.453   3.985   -5.483  1.00 94.72 106 A 1 
ATOM 829  N N   . PHE A 1 107 ? 9.492   4.407   1.228   1.00 92.62 107 A 1 
ATOM 830  C CA  . PHE A 1 107 ? 10.189  4.815   2.449   1.00 90.96 107 A 1 
ATOM 831  C C   . PHE A 1 107 ? 11.313  3.845   2.844   1.00 90.55 107 A 1 
ATOM 832  O O   . PHE A 1 107 ? 12.377  4.286   3.274   1.00 89.48 107 A 1 
ATOM 833  C CB  . PHE A 1 107 ? 9.164   4.954   3.577   1.00 89.19 107 A 1 
ATOM 834  C CG  . PHE A 1 107 ? 9.751   5.534   4.848   1.00 86.26 107 A 1 
ATOM 835  C CD1 . PHE A 1 107 ? 10.058  4.702   5.943   1.00 81.60 107 A 1 
ATOM 836  C CD2 . PHE A 1 107 ? 10.016  6.914   4.930   1.00 80.47 107 A 1 
ATOM 837  C CE1 . PHE A 1 107 ? 10.621  5.251   7.108   1.00 78.16 107 A 1 
ATOM 838  C CE2 . PHE A 1 107 ? 10.582  7.462   6.094   1.00 77.26 107 A 1 
ATOM 839  C CZ  . PHE A 1 107 ? 10.884  6.630   7.185   1.00 77.47 107 A 1 
ATOM 840  N N   . GLN A 1 108 ? 11.117  2.536   2.650   1.00 91.09 108 A 1 
ATOM 841  C CA  . GLN A 1 108 ? 12.147  1.527   2.931   1.00 90.06 108 A 1 
ATOM 842  C C   . GLN A 1 108 ? 13.421  1.708   2.092   1.00 89.78 108 A 1 
ATOM 843  O O   . GLN A 1 108 ? 14.497  1.340   2.555   1.00 88.02 108 A 1 
ATOM 844  C CB  . GLN A 1 108 ? 11.583  0.121   2.686   1.00 89.04 108 A 1 
ATOM 845  C CG  . GLN A 1 108 ? 10.637  -0.336  3.804   1.00 82.00 108 A 1 
ATOM 846  C CD  . GLN A 1 108 ? 9.934   -1.650  3.472   1.00 77.78 108 A 1 
ATOM 847  O OE1 . GLN A 1 108 ? 10.292  -2.407  2.590   1.00 71.10 108 A 1 
ATOM 848  N NE2 . GLN A 1 108 ? 8.894   -1.997  4.199   1.00 67.78 108 A 1 
ATOM 849  N N   . TYR A 1 109 ? 13.318  2.273   0.884   1.00 91.09 109 A 1 
ATOM 850  C CA  . TYR A 1 109 ? 14.484  2.595   0.055   1.00 90.63 109 A 1 
ATOM 851  C C   . TYR A 1 109 ? 15.202  3.884   0.476   1.00 89.26 109 A 1 
ATOM 852  O O   . TYR A 1 109 ? 16.285  4.166   -0.033  1.00 86.69 109 A 1 
ATOM 853  C CB  . TYR A 1 109 ? 14.073  2.681   -1.421  1.00 91.59 109 A 1 
ATOM 854  C CG  . TYR A 1 109 ? 13.619  1.371   -2.030  1.00 92.48 109 A 1 
ATOM 855  C CD1 . TYR A 1 109 ? 14.515  0.283   -2.109  1.00 90.98 109 A 1 
ATOM 856  C CD2 . TYR A 1 109 ? 12.319  1.248   -2.550  1.00 91.84 109 A 1 
ATOM 857  C CE1 . TYR A 1 109 ? 14.113  -0.924  -2.704  1.00 91.41 109 A 1 
ATOM 858  C CE2 . TYR A 1 109 ? 11.914  0.042   -3.150  1.00 91.62 109 A 1 
ATOM 859  C CZ  . TYR A 1 109 ? 12.812  -1.048  -3.230  1.00 92.41 109 A 1 
ATOM 860  O OH  . TYR A 1 109 ? 12.429  -2.213  -3.813  1.00 91.82 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? 14.617  4.666   1.382   1.00 88.21 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? 15.151  5.929   1.896   1.00 87.10 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? 15.799  5.775   3.281   1.00 83.96 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? 16.153  6.777   3.900   1.00 79.00 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? 14.021  6.973   1.890   1.00 87.87 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? 13.481  7.333   0.495   1.00 88.17 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? 12.201  8.160   0.636   1.00 87.09 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? 14.502  8.137   -0.310  1.00 87.72 110 A 1 
ATOM 869  N N   . ASP A 1 111 ? 15.978  4.545   3.778   1.00 82.96 111 A 1 
ATOM 870  C CA  . ASP A 1 111 ? 16.655  4.281   5.057   1.00 78.61 111 A 1 
ATOM 871  C C   . ASP A 1 111 ? 18.177  4.479   4.926   1.00 75.94 111 A 1 
ATOM 872  O O   . ASP A 1 111 ? 18.967  3.537   4.862   1.00 68.80 111 A 1 
ATOM 873  C CB  . ASP A 1 111 ? 16.265  2.896   5.599   1.00 73.85 111 A 1 
ATOM 874  C CG  . ASP A 1 111 ? 16.790  2.639   7.019   1.00 65.58 111 A 1 
ATOM 875  O OD1 . ASP A 1 111 ? 17.238  3.610   7.677   1.00 60.10 111 A 1 
ATOM 876  O OD2 . ASP A 1 111 ? 16.723  1.466   7.457   1.00 60.17 111 A 1 
ATOM 877  N N   . THR A 1 112 ? 18.595  5.743   4.851   1.00 71.60 112 A 1 
ATOM 878  C CA  . THR A 1 112 ? 20.008  6.153   4.735   1.00 67.86 112 A 1 
ATOM 879  C C   . THR A 1 112 ? 20.697  6.336   6.095   1.00 67.80 112 A 1 
ATOM 880  O O   . THR A 1 112 ? 21.877  6.683   6.149   1.00 61.65 112 A 1 
ATOM 881  C CB  . THR A 1 112 ? 20.142  7.427   3.883   1.00 62.99 112 A 1 
ATOM 882  O OG1 . THR A 1 112 ? 19.435  8.486   4.487   1.00 57.21 112 A 1 
ATOM 883  C CG2 . THR A 1 112 ? 19.589  7.253   2.465   1.00 57.11 112 A 1 
ATOM 884  N N   . GLY A 1 113 ? 19.983  6.112   7.206   1.00 69.34 113 A 1 
ATOM 885  C CA  . GLY A 1 113 ? 20.488  6.296   8.575   1.00 69.70 113 A 1 
ATOM 886  C C   . GLY A 1 113 ? 20.569  7.759   9.035   1.00 72.02 113 A 1 
ATOM 887  O O   . GLY A 1 113 ? 21.026  8.025   10.148  1.00 67.80 113 A 1 
ATOM 888  N N   . GLU A 1 114 ? 20.121  8.701   8.215   1.00 67.82 114 A 1 
ATOM 889  C CA  . GLU A 1 114 ? 20.046  10.139  8.511   1.00 70.65 114 A 1 
ATOM 890  C C   . GLU A 1 114 ? 18.605  10.656  8.388   1.00 72.03 114 A 1 
ATOM 891  O O   . GLU A 1 114 ? 17.721  9.980   7.858   1.00 66.26 114 A 1 
ATOM 892  C CB  . GLU A 1 114 ? 20.991  10.922  7.587   1.00 66.80 114 A 1 
ATOM 893  C CG  . GLU A 1 114 ? 22.489  10.647  7.848   1.00 61.60 114 A 1 
ATOM 894  C CD  . GLU A 1 114 ? 23.387  11.469  6.902   1.00 58.23 114 A 1 
ATOM 895  O OE1 . GLU A 1 114 ? 24.581  11.146  6.725   1.00 54.29 114 A 1 
ATOM 896  O OE2 . GLU A 1 114 ? 22.891  12.401  6.222   1.00 54.32 114 A 1 
ATOM 897  N N   . GLY A 1 115 ? 18.347  11.880  8.885   1.00 72.22 115 A 1 
ATOM 898  C CA  . GLY A 1 115 ? 17.049  12.538  8.695   1.00 74.08 115 A 1 
ATOM 899  C C   . GLY A 1 115 ? 16.779  12.828  7.213   1.00 75.09 115 A 1 
ATOM 900  O O   . GLY A 1 115 ? 17.672  13.268  6.492   1.00 71.84 115 A 1 
ATOM 901  N N   . LEU A 1 116 ? 15.534  12.602  6.765   1.00 70.73 116 A 1 
ATOM 902  C CA  . LEU A 1 116 ? 15.099  12.890  5.402   1.00 72.66 116 A 1 
ATOM 903  C C   . LEU A 1 116 ? 14.657  14.351  5.284   1.00 73.66 116 A 1 
ATOM 904  O O   . LEU A 1 116 ? 13.771  14.795  6.013   1.00 71.81 116 A 1 
ATOM 905  C CB  . LEU A 1 116 ? 13.961  11.938  5.001   1.00 70.37 116 A 1 
ATOM 906  C CG  . LEU A 1 116 ? 14.358  10.450  4.947   1.00 65.61 116 A 1 
ATOM 907  C CD1 . LEU A 1 116 ? 13.112  9.604   4.705   1.00 62.26 116 A 1 
ATOM 908  C CD2 . LEU A 1 116 ? 15.364  10.171  3.830   1.00 62.49 116 A 1 
ATOM 909  N N   . GLU A 1 117 ? 15.233  15.079  4.329   1.00 68.48 117 A 1 
ATOM 910  C CA  . GLU A 1 117 ? 14.729  16.385  3.904   1.00 72.06 117 A 1 
ATOM 911  C C   . GLU A 1 117 ? 13.847  16.199  2.664   1.00 72.50 117 A 1 
ATOM 912  O O   . GLU A 1 117 ? 14.298  15.713  1.627   1.00 70.88 117 A 1 
ATOM 913  C CB  . GLU A 1 117 ? 15.896  17.352  3.665   1.00 70.75 117 A 1 
ATOM 914  C CG  . GLU A 1 117 ? 15.389  18.780  3.385   1.00 62.14 117 A 1 
ATOM 915  C CD  . GLU A 1 117 ? 16.514  19.808  3.175   1.00 58.99 117 A 1 
ATOM 916  O OE1 . GLU A 1 117 ? 16.173  20.948  2.776   1.00 52.92 117 A 1 
ATOM 917  O OE2 . GLU A 1 117 ? 17.697  19.472  3.410   1.00 56.76 117 A 1 
ATOM 918  N N   . ILE A 1 118 ? 12.566  16.567  2.769   1.00 72.29 118 A 1 
ATOM 919  C CA  . ILE A 1 118 ? 11.587  16.425  1.686   1.00 73.43 118 A 1 
ATOM 920  C C   . ILE A 1 118 ? 11.099  17.812  1.282   1.00 72.69 118 A 1 
ATOM 921  O O   . ILE A 1 118 ? 10.396  18.483  2.036   1.00 71.67 118 A 1 
ATOM 922  C CB  . ILE A 1 118 ? 10.420  15.482  2.080   1.00 71.83 118 A 1 
ATOM 923  C CG1 . ILE A 1 118 ? 10.955  14.099  2.525   1.00 67.64 118 A 1 
ATOM 924  C CG2 . ILE A 1 118 ? 9.448   15.344  0.894   1.00 67.36 118 A 1 
ATOM 925  C CD1 . ILE A 1 118 ? 9.874   13.118  3.002   1.00 63.05 118 A 1 
ATOM 926  N N   . THR A 1 119 ? 11.427  18.223  0.058   1.00 67.33 119 A 1 
ATOM 927  C CA  . THR A 1 119 ? 10.862  19.415  -0.579  1.00 68.03 119 A 1 
ATOM 928  C C   . THR A 1 119 ? 10.004  18.980  -1.762  1.00 66.96 119 A 1 
ATOM 929  O O   . THR A 1 119 ? 10.516  18.518  -2.780  1.00 64.56 119 A 1 
ATOM 930  C CB  . THR A 1 119 ? 11.956  20.397  -1.012  1.00 66.38 119 A 1 
ATOM 931  O OG1 . THR A 1 119 ? 12.720  20.783  0.104   1.00 60.83 119 A 1 
ATOM 932  C CG2 . THR A 1 119 ? 11.365  21.684  -1.593  1.00 60.48 119 A 1 
ATOM 933  N N   . ALA A 1 120 ? 8.681   19.129  -1.634  1.00 66.02 120 A 1 
ATOM 934  C CA  . ALA A 1 120 ? 7.730   18.807  -2.688  1.00 66.75 120 A 1 
ATOM 935  C C   . ALA A 1 120 ? 6.615   19.857  -2.747  1.00 67.56 120 A 1 
ATOM 936  O O   . ALA A 1 120 ? 6.191   20.400  -1.729  1.00 65.70 120 A 1 
ATOM 937  C CB  . ALA A 1 120 ? 7.193   17.391  -2.459  1.00 63.75 120 A 1 
ATOM 938  N N   . THR A 1 121 ? 6.145   20.155  -3.955  1.00 67.99 121 A 1 
ATOM 939  C CA  . THR A 1 121 ? 5.007   21.049  -4.187  1.00 69.13 121 A 1 
ATOM 940  C C   . THR A 1 121 ? 3.841   20.221  -4.698  1.00 68.26 121 A 1 
ATOM 941  O O   . THR A 1 121 ? 3.954   19.584  -5.742  1.00 65.81 121 A 1 
ATOM 942  C CB  . THR A 1 121 ? 5.350   22.164  -5.181  1.00 68.55 121 A 1 
ATOM 943  O OG1 . THR A 1 121 ? 6.464   22.886  -4.718  1.00 62.12 121 A 1 
ATOM 944  C CG2 . THR A 1 121 ? 4.210   23.168  -5.343  1.00 62.48 121 A 1 
ATOM 945  N N   . TYR A 1 122 ? 2.725   20.261  -3.979  1.00 67.02 122 A 1 
ATOM 946  C CA  . TYR A 1 122 ? 1.485   19.597  -4.369  1.00 67.83 122 A 1 
ATOM 947  C C   . TYR A 1 122 ? 0.398   20.629  -4.654  1.00 68.95 122 A 1 
ATOM 948  O O   . TYR A 1 122 ? 0.377   21.688  -4.014  1.00 65.80 122 A 1 
ATOM 949  C CB  . TYR A 1 122 ? 1.053   18.607  -3.285  1.00 64.45 122 A 1 
ATOM 950  C CG  . TYR A 1 122 ? 2.022   17.456  -3.148  1.00 60.50 122 A 1 
ATOM 951  C CD1 . TYR A 1 122 ? 1.990   16.406  -4.082  1.00 56.00 122 A 1 
ATOM 952  C CD2 . TYR A 1 122 ? 3.000   17.470  -2.135  1.00 55.11 122 A 1 
ATOM 953  C CE1 . TYR A 1 122 ? 2.945   15.380  -4.026  1.00 50.03 122 A 1 
ATOM 954  C CE2 . TYR A 1 122 ? 3.961   16.443  -2.077  1.00 50.52 122 A 1 
ATOM 955  C CZ  . TYR A 1 122 ? 3.938   15.405  -3.034  1.00 49.72 122 A 1 
ATOM 956  O OH  . TYR A 1 122 ? 4.883   14.436  -3.021  1.00 48.36 122 A 1 
ATOM 957  N N   . PRO A 1 123 ? -0.512  20.366  -5.613  1.00 63.40 123 A 1 
ATOM 958  C CA  . PRO A 1 123 ? -1.645  21.246  -5.835  1.00 64.07 123 A 1 
ATOM 959  C C   . PRO A 1 123 ? -2.510  21.314  -4.571  1.00 65.10 123 A 1 
ATOM 960  O O   . PRO A 1 123 ? -2.779  20.303  -3.920  1.00 62.46 123 A 1 
ATOM 961  C CB  . PRO A 1 123 ? -2.394  20.665  -7.037  1.00 61.00 123 A 1 
ATOM 962  C CG  . PRO A 1 123 ? -2.017  19.183  -7.014  1.00 59.10 123 A 1 
ATOM 963  C CD  . PRO A 1 123 ? -0.601  19.180  -6.452  1.00 60.50 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? -2.988  22.517  -4.231  1.00 69.76 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? -3.974  22.680  -3.170  1.00 70.38 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? -5.246  21.912  -3.554  1.00 70.10 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? -5.856  22.169  -4.596  1.00 64.61 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? -4.229  24.171  -2.933  1.00 66.32 124 A 1 
ATOM 969  N N   . GLY A 1 125 ? -5.627  20.938  -2.720  1.00 73.72 125 A 1 
ATOM 970  C CA  . GLY A 1 125 ? -6.820  20.129  -2.929  1.00 73.60 125 A 1 
ATOM 971  C C   . GLY A 1 125 ? -8.076  20.815  -2.401  1.00 76.88 125 A 1 
ATOM 972  O O   . GLY A 1 125 ? -8.044  21.492  -1.375  1.00 74.09 125 A 1 
ATOM 973  N N   . LYS A 1 126 ? -9.208  20.590  -3.081  1.00 81.73 126 A 1 
ATOM 974  C CA  . LYS A 1 126 ? -10.549 20.796  -2.531  1.00 84.67 126 A 1 
ATOM 975  C C   . LYS A 1 126 ? -11.252 19.444  -2.435  1.00 87.64 126 A 1 
ATOM 976  O O   . LYS A 1 126 ? -11.058 18.594  -3.304  1.00 84.92 126 A 1 
ATOM 977  C CB  . LYS A 1 126 ? -11.358 21.832  -3.348  1.00 79.27 126 A 1 
ATOM 978  C CG  . LYS A 1 126 ? -11.730 21.371  -4.773  1.00 72.76 126 A 1 
ATOM 979  C CD  . LYS A 1 126 ? -12.711 22.330  -5.480  1.00 70.59 126 A 1 
ATOM 980  C CE  . LYS A 1 126 ? -13.149 21.688  -6.813  1.00 61.40 126 A 1 
ATOM 981  N NZ  . LYS A 1 126 ? -14.408 22.248  -7.381  1.00 54.74 126 A 1 
ATOM 982  N N   . ILE A 1 127 ? -12.071 19.263  -1.405  1.00 90.92 127 A 1 
ATOM 983  C CA  . ILE A 1 127 ? -13.005 18.139  -1.348  1.00 92.23 127 A 1 
ATOM 984  C C   . ILE A 1 127 ? -14.245 18.559  -2.133  1.00 92.96 127 A 1 
ATOM 985  O O   . ILE A 1 127 ? -14.965 19.472  -1.725  1.00 91.24 127 A 1 
ATOM 986  C CB  . ILE A 1 127 ? -13.319 17.732  0.106   1.00 91.25 127 A 1 
ATOM 987  C CG1 . ILE A 1 127 ? -12.045 17.511  0.953   1.00 88.04 127 A 1 
ATOM 988  C CG2 . ILE A 1 127 ? -14.200 16.472  0.123   1.00 86.95 127 A 1 
ATOM 989  C CD1 . ILE A 1 127 ? -11.030 16.521  0.369   1.00 78.29 127 A 1 
ATOM 990  N N   . GLY A 1 128 ? -14.430 17.957  -3.307  1.00 94.63 128 A 1 
ATOM 991  C CA  . GLY A 1 128 ? -15.579 18.183  -4.176  1.00 94.64 128 A 1 
ATOM 992  C C   . GLY A 1 128 ? -16.728 17.225  -3.889  1.00 95.71 128 A 1 
ATOM 993  O O   . GLY A 1 128 ? -16.764 16.562  -2.854  1.00 95.10 128 A 1 
ATOM 994  N N   . THR A 1 129 ? -17.666 17.138  -4.825  1.00 96.60 129 A 1 
ATOM 995  C CA  . THR A 1 129 ? -18.663 16.060  -4.869  1.00 96.92 129 A 1 
ATOM 996  C C   . THR A 1 129 ? -17.990 14.708  -5.115  1.00 97.17 129 A 1 
ATOM 997  O O   . THR A 1 129 ? -16.851 14.645  -5.589  1.00 96.93 129 A 1 
ATOM 998  C CB  . THR A 1 129 ? -19.699 16.318  -5.972  1.00 96.95 129 A 1 
ATOM 999  O OG1 . THR A 1 129 ? -19.072 16.362  -7.233  1.00 94.93 129 A 1 
ATOM 1000 C CG2 . THR A 1 129 ? -20.445 17.642  -5.784  1.00 93.95 129 A 1 
ATOM 1001 N N   . THR A 1 130 ? -18.691 13.602  -4.866  1.00 97.16 130 A 1 
ATOM 1002 C CA  . THR A 1 130 ? -18.190 12.252  -5.180  1.00 97.47 130 A 1 
ATOM 1003 C C   . THR A 1 130 ? -17.802 12.118  -6.653  1.00 97.76 130 A 1 
ATOM 1004 O O   . THR A 1 130 ? -16.775 11.521  -6.964  1.00 97.75 130 A 1 
ATOM 1005 C CB  . THR A 1 130 ? -19.233 11.188  -4.822  1.00 97.38 130 A 1 
ATOM 1006 O OG1 . THR A 1 130 ? -19.518 11.284  -3.453  1.00 95.44 130 A 1 
ATOM 1007 C CG2 . THR A 1 130 ? -18.744 9.764   -5.072  1.00 95.71 130 A 1 
ATOM 1008 N N   . GLU A 1 131 ? -18.567 12.714  -7.563  1.00 97.19 131 A 1 
ATOM 1009 C CA  . GLU A 1 131 ? -18.246 12.736  -8.994  1.00 97.43 131 A 1 
ATOM 1010 C C   . GLU A 1 131 ? -16.923 13.471  -9.277  1.00 97.40 131 A 1 
ATOM 1011 O O   . GLU A 1 131 ? -16.049 12.938  -9.965  1.00 97.29 131 A 1 
ATOM 1012 C CB  . GLU A 1 131 ? -19.409 13.385  -9.770  1.00 97.38 131 A 1 
ATOM 1013 C CG  . GLU A 1 131 ? -19.164 13.292  -11.287 1.00 94.44 131 A 1 
ATOM 1014 C CD  . GLU A 1 131 ? -20.225 13.984  -12.141 1.00 94.09 131 A 1 
ATOM 1015 O OE1 . GLU A 1 131 ? -19.817 14.518  -13.207 1.00 86.38 131 A 1 
ATOM 1016 O OE2 . GLU A 1 131 ? -21.418 13.908  -11.804 1.00 88.72 131 A 1 
ATOM 1017 N N   . GLU A 1 132 ? -16.746 14.675  -8.732  1.00 97.30 132 A 1 
ATOM 1018 C CA  . GLU A 1 132 ? -15.510 15.451  -8.888  1.00 97.00 132 A 1 
ATOM 1019 C C   . GLU A 1 132 ? -14.308 14.725  -8.268  1.00 97.12 132 A 1 
ATOM 1020 O O   . GLU A 1 132 ? -13.225 14.715  -8.856  1.00 96.90 132 A 1 
ATOM 1021 C CB  . GLU A 1 132 ? -15.654 16.830  -8.223  1.00 96.68 132 A 1 
ATOM 1022 C CG  . GLU A 1 132 ? -16.569 17.822  -8.965  1.00 95.19 132 A 1 
ATOM 1023 C CD  . GLU A 1 132 ? -16.721 19.109  -8.137  1.00 94.67 132 A 1 
ATOM 1024 O OE1 . GLU A 1 132 ? -16.345 20.211  -8.625  1.00 89.26 132 A 1 
ATOM 1025 O OE2 . GLU A 1 132 ? -17.117 19.002  -6.955  1.00 90.47 132 A 1 
ATOM 1026 N N   . ASN A 1 133 ? -14.490 14.097  -7.104  1.00 97.20 133 A 1 
ATOM 1027 C CA  . ASN A 1 133 ? -13.445 13.358  -6.405  1.00 97.31 133 A 1 
ATOM 1028 C C   . ASN A 1 133 ? -13.022 12.098  -7.176  1.00 97.50 133 A 1 
ATOM 1029 O O   . ASN A 1 133 ? -11.825 11.854  -7.312  1.00 97.33 133 A 1 
ATOM 1030 C CB  . ASN A 1 133 ? -13.929 13.022  -4.990  1.00 97.27 133 A 1 
ATOM 1031 C CG  . ASN A 1 133 ? -14.084 14.235  -4.089  1.00 96.66 133 A 1 
ATOM 1032 O OD1 . ASN A 1 133 ? -13.485 15.286  -4.270  1.00 93.32 133 A 1 
ATOM 1033 N ND2 . ASN A 1 133 ? -14.881 14.111  -3.054  1.00 92.95 133 A 1 
ATOM 1034 N N   . LEU A 1 134 ? -13.974 11.333  -7.748  1.00 97.46 134 A 1 
ATOM 1035 C CA  . LEU A 1 134 ? -13.678 10.191  -8.624  1.00 97.64 134 A 1 
ATOM 1036 C C   . LEU A 1 134 ? -12.899 10.621  -9.871  1.00 97.71 134 A 1 
ATOM 1037 O O   . LEU A 1 134 ? -11.945 9.952   -10.263 1.00 97.76 134 A 1 
ATOM 1038 C CB  . LEU A 1 134 ? -14.988 9.509   -9.055  1.00 97.87 134 A 1 
ATOM 1039 C CG  . LEU A 1 134 ? -15.629 8.596   -7.994  1.00 97.48 134 A 1 
ATOM 1040 C CD1 . LEU A 1 134 ? -17.037 8.209   -8.451  1.00 96.73 134 A 1 
ATOM 1041 C CD2 . LEU A 1 134 ? -14.826 7.307   -7.800  1.00 96.83 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? -13.285 11.737  -10.494 1.00 97.39 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? -12.578 12.268  -11.658 1.00 97.25 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? -11.152 12.705  -11.300 1.00 97.09 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? -10.217 12.397  -12.037 1.00 96.89 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? -13.393 13.429  -12.257 1.00 97.24 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? -12.747 14.074  -13.499 1.00 96.43 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? -12.593 13.084  -14.657 1.00 94.40 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? -13.613 15.234  -13.980 1.00 94.31 135 A 1 
ATOM 1050 N N   . ALA A 1 136 ? -10.986 13.422  -10.183 1.00 96.52 136 A 1 
ATOM 1051 C CA  . ALA A 1 136 ? -9.682  13.884  -9.721  1.00 95.61 136 A 1 
ATOM 1052 C C   . ALA A 1 136 ? -8.754  12.715  -9.358  1.00 95.58 136 A 1 
ATOM 1053 O O   . ALA A 1 136 ? -7.593  12.733  -9.762  1.00 95.21 136 A 1 
ATOM 1054 C CB  . ALA A 1 136 ? -9.886  14.832  -8.536  1.00 94.95 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -9.266  11.691  -8.661  1.00 96.31 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -8.531  10.469  -8.353  1.00 96.59 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -8.107  9.758   -9.641  1.00 96.85 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -6.917  9.645   -9.904  1.00 96.84 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -9.396  9.584   -7.445  1.00 96.72 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -9.054  9.433   -10.534 1.00 97.05 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -8.745  8.752   -11.791 1.00 97.38 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -7.714  9.490   -12.667 1.00 97.38 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -6.957  8.853   -13.388 1.00 97.36 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -10.055 8.569   -12.568 1.00 97.70 138 A 1 
ATOM 1065 N N   . ASN A 1 139 ? -7.703  10.825  -12.654 1.00 96.88 139 A 1 
ATOM 1066 C CA  . ASN A 1 139 ? -6.708  11.604  -13.398 1.00 96.30 139 A 1 
ATOM 1067 C C   . ASN A 1 139 ? -5.319  11.559  -12.741 1.00 96.21 139 A 1 
ATOM 1068 O O   . ASN A 1 139 ? -4.337  11.576  -13.472 1.00 95.76 139 A 1 
ATOM 1069 C CB  . ASN A 1 139 ? -7.185  13.057  -13.528 1.00 96.09 139 A 1 
ATOM 1070 C CG  . ASN A 1 139 ? -8.357  13.277  -14.467 1.00 95.49 139 A 1 
ATOM 1071 O OD1 . ASN A 1 139 ? -8.731  12.475  -15.313 1.00 91.85 139 A 1 
ATOM 1072 N ND2 . ASN A 1 139 ? -8.976  14.429  -14.377 1.00 91.16 139 A 1 
ATOM 1073 N N   . GLY A 1 140 ? -5.245  11.531  -11.404 1.00 95.95 140 A 1 
ATOM 1074 C CA  . GLY A 1 140 ? -3.986  11.372  -10.666 1.00 95.19 140 A 1 
ATOM 1075 C C   . GLY A 1 140 ? -3.356  10.011  -10.941 1.00 95.78 140 A 1 
ATOM 1076 O O   . GLY A 1 140 ? -2.242  9.948   -11.448 1.00 95.58 140 A 1 
ATOM 1077 N N   . GLU A 1 141 ? -4.146  8.940   -10.753 1.00 95.77 141 A 1 
ATOM 1078 C CA  . GLU A 1 141 ? -3.727  7.560   -11.042 1.00 96.41 141 A 1 
ATOM 1079 C C   . GLU A 1 141 ? -3.218  7.411   -12.485 1.00 96.93 141 A 1 
ATOM 1080 O O   . GLU A 1 141 ? -2.179  6.817   -12.748 1.00 96.12 141 A 1 
ATOM 1081 C CB  . GLU A 1 141 ? -4.927  6.617   -10.865 1.00 96.29 141 A 1 
ATOM 1082 C CG  . GLU A 1 141 ? -5.614  6.665   -9.489  1.00 94.40 141 A 1 
ATOM 1083 C CD  . GLU A 1 141 ? -4.754  6.162   -8.330  1.00 94.46 141 A 1 
ATOM 1084 O OE1 . GLU A 1 141 ? -5.265  6.292   -7.190  1.00 87.55 141 A 1 
ATOM 1085 O OE2 . GLU A 1 141 ? -3.685  5.614   -8.614  1.00 89.46 141 A 1 
ATOM 1086 N N   . LEU A 1 142 ? -3.936  8.007   -13.461 1.00 96.33 142 A 1 
ATOM 1087 C CA  . LEU A 1 142 ? -3.519  7.990   -14.868 1.00 96.83 142 A 1 
ATOM 1088 C C   . LEU A 1 142 ? -2.135  8.618   -15.060 1.00 96.53 142 A 1 
ATOM 1089 O O   . LEU A 1 142 ? -1.304  8.063   -15.773 1.00 96.52 142 A 1 
ATOM 1090 C CB  . LEU A 1 142 ? -4.566  8.722   -15.724 1.00 97.37 142 A 1 
ATOM 1091 C CG  . LEU A 1 142 ? -4.198  8.836   -17.222 1.00 97.01 142 A 1 
ATOM 1092 C CD1 . LEU A 1 142 ? -4.104  7.476   -17.907 1.00 94.89 142 A 1 
ATOM 1093 C CD2 . LEU A 1 142 ? -5.261  9.653   -17.953 1.00 95.31 142 A 1 
ATOM 1094 N N   . GLU A 1 143 ? -1.890  9.787   -14.461 1.00 96.98 143 A 1 
ATOM 1095 C CA  . GLU A 1 143 ? -0.602  10.477  -14.582 1.00 96.18 143 A 1 
ATOM 1096 C C   . GLU A 1 143 ? 0.533   9.652   -13.958 1.00 96.59 143 A 1 
ATOM 1097 O O   . GLU A 1 143 ? 1.621   9.553   -14.546 1.00 95.74 143 A 1 
ATOM 1098 C CB  . GLU A 1 143 ? -0.721  11.876  -13.960 1.00 94.53 143 A 1 
ATOM 1099 C CG  . GLU A 1 143 ? 0.558   12.701  -14.162 1.00 86.68 143 A 1 
ATOM 1100 C CD  . GLU A 1 143 ? 0.439   14.162  -13.711 1.00 83.13 143 A 1 
ATOM 1101 O OE1 . GLU A 1 143 ? 1.336   14.945  -14.116 1.00 74.24 143 A 1 
ATOM 1102 O OE2 . GLU A 1 143 ? -0.531  14.525  -13.011 1.00 75.38 143 A 1 
ATOM 1103 N N   . GLU A 1 144 ? 0.265   9.011   -12.817 1.00 96.40 144 A 1 
ATOM 1104 C CA  . GLU A 1 144 ? 1.236   8.183   -12.100 1.00 96.34 144 A 1 
ATOM 1105 C C   . GLU A 1 144 ? 1.631   6.951   -12.909 1.00 96.88 144 A 1 
ATOM 1106 O O   . GLU A 1 144 ? 2.816   6.776   -13.208 1.00 96.10 144 A 1 
ATOM 1107 C CB  . GLU A 1 144 ? 0.687   7.813   -10.714 1.00 95.37 144 A 1 
ATOM 1108 C CG  . GLU A 1 144 ? 0.778   9.036   -9.793  1.00 92.08 144 A 1 
ATOM 1109 C CD  . GLU A 1 144 ? 0.050   8.893   -8.451  1.00 90.62 144 A 1 
ATOM 1110 O OE1 . GLU A 1 144 ? 0.366   9.747   -7.587  1.00 80.30 144 A 1 
ATOM 1111 O OE2 . GLU A 1 144 ? -0.876  8.082   -8.377  1.00 82.38 144 A 1 
ATOM 1112 N N   . TRP A 1 145 ? 0.667   6.122   -13.348 1.00 96.66 145 A 1 
ATOM 1113 C CA  . TRP A 1 145 ? 1.006   4.882   -14.045 1.00 96.99 145 A 1 
ATOM 1114 C C   . TRP A 1 145 ? 1.455   5.083   -15.487 1.00 97.49 145 A 1 
ATOM 1115 O O   . TRP A 1 145 ? 2.243   4.280   -15.995 1.00 97.28 145 A 1 
ATOM 1116 C CB  . TRP A 1 145 ? -0.137  3.862   -13.949 1.00 96.69 145 A 1 
ATOM 1117 C CG  . TRP A 1 145 ? -1.304  4.047   -14.865 1.00 96.38 145 A 1 
ATOM 1118 C CD1 . TRP A 1 145 ? -2.492  4.555   -14.507 1.00 93.89 145 A 1 
ATOM 1119 C CD2 . TRP A 1 145 ? -1.415  3.755   -16.289 1.00 96.54 145 A 1 
ATOM 1120 N NE1 . TRP A 1 145 ? -3.325  4.619   -15.601 1.00 92.83 145 A 1 
ATOM 1121 C CE2 . TRP A 1 145 ? -2.710  4.158   -16.733 1.00 95.29 145 A 1 
ATOM 1122 C CE3 . TRP A 1 145 ? -0.555  3.224   -17.263 1.00 93.79 145 A 1 
ATOM 1123 C CZ2 . TRP A 1 145 ? -3.107  4.071   -18.080 1.00 93.08 145 A 1 
ATOM 1124 C CZ3 . TRP A 1 145 ? -0.944  3.125   -18.618 1.00 91.85 145 A 1 
ATOM 1125 C CH2 . TRP A 1 145 ? -2.212  3.557   -19.025 1.00 91.02 145 A 1 
ATOM 1126 N N   . GLU A 1 146 ? 0.963   6.115   -16.181 1.00 96.89 146 A 1 
ATOM 1127 C CA  . GLU A 1 146 ? 1.289   6.339   -17.594 1.00 97.27 146 A 1 
ATOM 1128 C C   . GLU A 1 146 ? 2.625   7.075   -17.768 1.00 97.49 146 A 1 
ATOM 1129 O O   . GLU A 1 146 ? 3.337   6.817   -18.740 1.00 96.97 146 A 1 
ATOM 1130 C CB  . GLU A 1 146 ? 0.148   7.106   -18.282 1.00 97.01 146 A 1 
ATOM 1131 C CG  . GLU A 1 146 ? 0.315   7.157   -19.813 1.00 94.37 146 A 1 
ATOM 1132 C CD  . GLU A 1 146 ? -0.744  8.009   -20.530 1.00 92.36 146 A 1 
ATOM 1133 O OE1 . GLU A 1 146 ? -1.231  7.547   -21.585 1.00 84.83 146 A 1 
ATOM 1134 O OE2 . GLU A 1 146 ? -0.977  9.162   -20.095 1.00 86.86 146 A 1 
ATOM 1135 N N   . LYS A 1 147 ? 2.971   7.995   -16.853 1.00 97.03 147 A 1 
ATOM 1136 C CA  . LYS A 1 147 ? 4.110   8.906   -17.034 1.00 97.06 147 A 1 
ATOM 1137 C C   . LYS A 1 147 ? 5.114   8.851   -15.895 1.00 97.43 147 A 1 
ATOM 1138 O O   . LYS A 1 147 ? 6.290   8.594   -16.144 1.00 96.83 147 A 1 
ATOM 1139 C CB  . LYS A 1 147 ? 3.608   10.343  -17.251 1.00 96.35 147 A 1 
ATOM 1140 C CG  . LYS A 1 147 ? 2.715   10.454  -18.495 1.00 90.57 147 A 1 
ATOM 1141 C CD  . LYS A 1 147 ? 2.136   11.859  -18.630 1.00 87.99 147 A 1 
ATOM 1142 C CE  . LYS A 1 147 ? 1.137   11.843  -19.779 1.00 79.22 147 A 1 
ATOM 1143 N NZ  . LYS A 1 147 ? 0.305   13.069  -19.787 1.00 71.76 147 A 1 
ATOM 1144 N N   . ILE A 1 148 ? 4.678   9.099   -14.661 1.00 97.15 148 A 1 
ATOM 1145 C CA  . ILE A 1 148 ? 5.577   9.362   -13.535 1.00 96.87 148 A 1 
ATOM 1146 C C   . ILE A 1 148 ? 6.371   8.106   -13.177 1.00 97.52 148 A 1 
ATOM 1147 O O   . ILE A 1 148 ? 7.605   8.118   -13.234 1.00 97.57 148 A 1 
ATOM 1148 C CB  . ILE A 1 148 ? 4.800   9.945   -12.328 1.00 95.96 148 A 1 
ATOM 1149 C CG1 . ILE A 1 148 ? 4.127   11.285  -12.718 1.00 94.37 148 A 1 
ATOM 1150 C CG2 . ILE A 1 148 ? 5.734   10.127  -11.125 1.00 94.27 148 A 1 
ATOM 1151 C CD1 . ILE A 1 148 ? 3.304   11.936  -11.608 1.00 89.79 148 A 1 
ATOM 1152 N N   . TYR A 1 149 ? 5.691   6.992   -12.847 1.00 97.47 149 A 1 
ATOM 1153 C CA  . TYR A 1 149 ? 6.371   5.775   -12.392 1.00 97.90 149 A 1 
ATOM 1154 C C   . TYR A 1 149 ? 7.170   5.066   -13.491 1.00 98.07 149 A 1 
ATOM 1155 O O   . TYR A 1 149 ? 8.293   4.637   -13.192 1.00 97.86 149 A 1 
ATOM 1156 C CB  . TYR A 1 149 ? 5.393   4.851   -11.658 1.00 97.67 149 A 1 
ATOM 1157 C CG  . TYR A 1 149 ? 4.833   5.390   -10.349 1.00 97.43 149 A 1 
ATOM 1158 C CD1 . TYR A 1 149 ? 5.443   6.464   -9.675  1.00 95.40 149 A 1 
ATOM 1159 C CD2 . TYR A 1 149 ? 3.705   4.771   -9.777  1.00 95.24 149 A 1 
ATOM 1160 C CE1 . TYR A 1 149 ? 4.919   6.942   -8.462  1.00 94.42 149 A 1 
ATOM 1161 C CE2 . TYR A 1 149 ? 3.179   5.243   -8.557  1.00 94.30 149 A 1 
ATOM 1162 C CZ  . TYR A 1 149 ? 3.783   6.337   -7.904  1.00 95.24 149 A 1 
ATOM 1163 O OH  . TYR A 1 149 ? 3.283   6.827   -6.744  1.00 93.74 149 A 1 
ATOM 1164 N N   . PRO A 1 150 ? 6.738   5.013   -14.770 1.00 97.66 150 A 1 
ATOM 1165 C CA  . PRO A 1 150 ? 7.592   4.531   -15.857 1.00 97.55 150 A 1 
ATOM 1166 C C   . PRO A 1 150 ? 8.902   5.315   -16.009 1.00 97.77 150 A 1 
ATOM 1167 O O   . PRO A 1 150 ? 9.958   4.703   -16.178 1.00 97.61 150 A 1 
ATOM 1168 C CB  . PRO A 1 150 ? 6.730   4.616   -17.118 1.00 97.37 150 A 1 
ATOM 1169 C CG  . PRO A 1 150 ? 5.316   4.435   -16.571 1.00 96.66 150 A 1 
ATOM 1170 C CD  . PRO A 1 150 ? 5.374   5.185   -15.252 1.00 97.66 150 A 1 
ATOM 1171 N N   . GLU A 1 151 ? 8.860   6.646   -15.897 1.00 97.70 151 A 1 
ATOM 1172 C CA  . GLU A 1 151 ? 10.068  7.478   -15.969 1.00 97.71 151 A 1 
ATOM 1173 C C   . GLU A 1 151 ? 10.967  7.270   -14.741 1.00 97.80 151 A 1 
ATOM 1174 O O   . GLU A 1 151 ? 12.176  7.070   -14.882 1.00 97.60 151 A 1 
ATOM 1175 C CB  . GLU A 1 151 ? 9.673   8.949   -16.159 1.00 97.82 151 A 1 
ATOM 1176 C CG  . GLU A 1 151 ? 10.873  9.901   -16.327 1.00 92.89 151 A 1 
ATOM 1177 C CD  . GLU A 1 151 ? 11.804  9.586   -17.518 1.00 87.58 151 A 1 
ATOM 1178 O OE1 . GLU A 1 151 ? 12.960  10.067  -17.502 1.00 77.15 151 A 1 
ATOM 1179 O OE2 . GLU A 1 151 ? 11.396  8.869   -18.462 1.00 80.53 151 A 1 
ATOM 1180 N N   . PHE A 1 152 ? 10.394  7.201   -13.538 1.00 97.74 152 A 1 
ATOM 1181 C CA  . PHE A 1 152 ? 11.154  6.919   -12.319 1.00 97.69 152 A 1 
ATOM 1182 C C   . PHE A 1 152 ? 11.802  5.527   -12.357 1.00 97.82 152 A 1 
ATOM 1183 O O   . PHE A 1 152 ? 12.964  5.371   -11.976 1.00 97.40 152 A 1 
ATOM 1184 C CB  . PHE A 1 152 ? 10.242  7.053   -11.095 1.00 97.35 152 A 1 
ATOM 1185 C CG  . PHE A 1 152 ? 9.761   8.455   -10.738 1.00 97.17 152 A 1 
ATOM 1186 C CD1 . PHE A 1 152 ? 10.112  9.598   -11.483 1.00 95.02 152 A 1 
ATOM 1187 C CD2 . PHE A 1 152 ? 8.957   8.607   -9.589  1.00 95.08 152 A 1 
ATOM 1188 C CE1 . PHE A 1 152 ? 9.668   10.869  -11.091 1.00 94.09 152 A 1 
ATOM 1189 C CE2 . PHE A 1 152 ? 8.516   9.881   -9.194  1.00 93.92 152 A 1 
ATOM 1190 C CZ  . PHE A 1 152 ? 8.873   11.013  -9.943  1.00 94.61 152 A 1 
ATOM 1191 N N   . ALA A 1 153 ? 11.089  4.524   -12.884 1.00 97.05 153 A 1 
ATOM 1192 C CA  . ALA A 1 153 ? 11.631  3.188   -13.096 1.00 96.92 153 A 1 
ATOM 1193 C C   . ALA A 1 153 ? 12.783  3.186   -14.108 1.00 96.85 153 A 1 
ATOM 1194 O O   . ALA A 1 153 ? 13.763  2.462   -13.928 1.00 96.90 153 A 1 
ATOM 1195 C CB  . ALA A 1 153 ? 10.496  2.264   -13.560 1.00 97.12 153 A 1 
ATOM 1196 N N   . LYS A 1 154 ? 12.677  3.978   -15.178 1.00 97.81 154 A 1 
ATOM 1197 C CA  . LYS A 1 154 ? 13.742  4.125   -16.177 1.00 97.85 154 A 1 
ATOM 1198 C C   . LYS A 1 154 ? 15.000  4.732   -15.553 1.00 97.69 154 A 1 
ATOM 1199 O O   . LYS A 1 154 ? 16.058  4.114   -15.659 1.00 97.41 154 A 1 
ATOM 1200 C CB  . LYS A 1 154 ? 13.213  4.951   -17.351 1.00 97.88 154 A 1 
ATOM 1201 C CG  . LYS A 1 154 ? 14.272  5.193   -18.427 1.00 95.31 154 A 1 
ATOM 1202 C CD  . LYS A 1 154 ? 13.719  6.196   -19.430 1.00 93.42 154 A 1 
ATOM 1203 C CE  . LYS A 1 154 ? 14.860  6.779   -20.253 1.00 85.70 154 A 1 
ATOM 1204 N NZ  . LYS A 1 154 ? 14.460  8.098   -20.778 1.00 79.72 154 A 1 
ATOM 1205 N N   . ILE A 1 155 ? 14.871  5.848   -14.849 1.00 97.96 155 A 1 
ATOM 1206 C CA  . ILE A 1 155 ? 15.987  6.516   -14.162 1.00 97.74 155 A 1 
ATOM 1207 C C   . ILE A 1 155 ? 16.644  5.564   -13.159 1.00 97.15 155 A 1 
ATOM 1208 O O   . ILE A 1 155 ? 17.861  5.405   -13.173 1.00 96.31 155 A 1 
ATOM 1209 C CB  . ILE A 1 155 ? 15.490  7.818   -13.499 1.00 97.93 155 A 1 
ATOM 1210 C CG1 . ILE A 1 155 ? 15.103  8.846   -14.589 1.00 97.25 155 A 1 
ATOM 1211 C CG2 . ILE A 1 155 ? 16.557  8.408   -12.563 1.00 97.40 155 A 1 
ATOM 1212 C CD1 . ILE A 1 155 ? 14.285  10.027  -14.069 1.00 94.58 155 A 1 
ATOM 1213 N N   . ALA A 1 156 ? 15.849  4.857   -12.350 1.00 97.06 156 A 1 
ATOM 1214 C CA  . ALA A 1 156 ? 16.388  3.893   -11.393 1.00 96.29 156 A 1 
ATOM 1215 C C   . ALA A 1 156 ? 17.183  2.762   -12.078 1.00 95.97 156 A 1 
ATOM 1216 O O   . ALA A 1 156 ? 18.214  2.336   -11.560 1.00 95.63 156 A 1 
ATOM 1217 C CB  . ALA A 1 156 ? 15.228  3.351   -10.550 1.00 96.02 156 A 1 
ATOM 1218 N N   . ARG A 1 157 ? 16.750  2.281   -13.253 1.00 96.80 157 A 1 
ATOM 1219 C CA  . ARG A 1 157 ? 17.520  1.302   -14.046 1.00 96.40 157 A 1 
ATOM 1220 C C   . ARG A 1 157 ? 18.834  1.885   -14.568 1.00 95.82 157 A 1 
ATOM 1221 O O   . ARG A 1 157 ? 19.848  1.197   -14.505 1.00 94.97 157 A 1 
ATOM 1222 C CB  . ARG A 1 157 ? 16.698  0.776   -15.229 1.00 96.20 157 A 1 
ATOM 1223 C CG  . ARG A 1 157 ? 15.655  -0.265  -14.812 1.00 86.96 157 A 1 
ATOM 1224 C CD  . ARG A 1 157 ? 14.940  -0.857  -16.029 1.00 88.60 157 A 1 
ATOM 1225 N NE  . ARG A 1 157 ? 14.093  0.130   -16.734 1.00 80.48 157 A 1 
ATOM 1226 C CZ  . ARG A 1 157 ? 12.806  0.365   -16.533 1.00 74.13 157 A 1 
ATOM 1227 N NH1 . ARG A 1 157 ? 12.113  -0.268  -15.632 1.00 64.38 157 A 1 
ATOM 1228 N NH2 . ARG A 1 157 ? 12.177  1.255   -17.250 1.00 65.02 157 A 1 
ATOM 1229 N N   . GLU A 1 158 ? 18.803  3.112   -15.082 1.00 96.01 158 A 1 
ATOM 1230 C CA  . GLU A 1 158 ? 19.987  3.801   -15.618 1.00 95.68 158 A 1 
ATOM 1231 C C   . GLU A 1 158 ? 21.035  4.068   -14.527 1.00 94.77 158 A 1 
ATOM 1232 O O   . GLU A 1 158 ? 22.231  3.925   -14.774 1.00 93.07 158 A 1 
ATOM 1233 C CB  . GLU A 1 158 ? 19.549  5.109   -16.309 1.00 96.40 158 A 1 
ATOM 1234 C CG  . GLU A 1 158 ? 18.800  4.844   -17.631 1.00 94.65 158 A 1 
ATOM 1235 C CD  . GLU A 1 158 ? 18.178  6.097   -18.284 1.00 94.68 158 A 1 
ATOM 1236 O OE1 . GLU A 1 158 ? 17.587  5.944   -19.386 1.00 90.22 158 A 1 
ATOM 1237 O OE2 . GLU A 1 158 ? 18.250  7.200   -17.707 1.00 91.55 158 A 1 
ATOM 1238 N N   . GLU A 1 159 ? 20.593  4.351   -13.301 1.00 94.90 159 A 1 
ATOM 1239 C CA  . GLU A 1 159 ? 21.461  4.543   -12.127 1.00 93.84 159 A 1 
ATOM 1240 C C   . GLU A 1 159 ? 21.851  3.222   -11.419 1.00 92.31 159 A 1 
ATOM 1241 O O   . GLU A 1 159 ? 22.591  3.234   -10.439 1.00 89.20 159 A 1 
ATOM 1242 C CB  . GLU A 1 159 ? 20.797  5.545   -11.167 1.00 93.81 159 A 1 
ATOM 1243 C CG  . GLU A 1 159 ? 20.709  6.975   -11.761 1.00 93.23 159 A 1 
ATOM 1244 C CD  . GLU A 1 159 ? 20.156  8.010   -10.768 1.00 94.51 159 A 1 
ATOM 1245 O OE1 . GLU A 1 159 ? 20.487  9.215   -10.886 1.00 90.00 159 A 1 
ATOM 1246 O OE2 . GLU A 1 159 ? 19.382  7.641   -9.861  1.00 91.08 159 A 1 
ATOM 1247 N N   . GLY A 1 160 ? 21.389  2.066   -11.917 1.00 93.63 160 A 1 
ATOM 1248 C CA  . GLY A 1 160 ? 21.766  0.744   -11.401 1.00 91.91 160 A 1 
ATOM 1249 C C   . GLY A 1 160 ? 20.911  0.214   -10.240 1.00 91.15 160 A 1 
ATOM 1250 O O   . GLY A 1 160 ? 21.240  -0.828  -9.670  1.00 88.56 160 A 1 
ATOM 1251 N N   . PHE A 1 161 ? 19.786  0.864   -9.905  1.00 92.53 161 A 1 
ATOM 1252 C CA  . PHE A 1 161 ? 18.881  0.458   -8.824  1.00 92.99 161 A 1 
ATOM 1253 C C   . PHE A 1 161 ? 17.748  -0.447  -9.331  1.00 94.16 161 A 1 
ATOM 1254 O O   . PHE A 1 161 ? 16.573  -0.066  -9.389  1.00 93.76 161 A 1 
ATOM 1255 C CB  . PHE A 1 161 ? 18.363  1.693   -8.089  1.00 92.59 161 A 1 
ATOM 1256 C CG  . PHE A 1 161 ? 19.458  2.585   -7.550  1.00 92.29 161 A 1 
ATOM 1257 C CD1 . PHE A 1 161 ? 20.265  2.150   -6.484  1.00 90.04 161 A 1 
ATOM 1258 C CD2 . PHE A 1 161 ? 19.689  3.840   -8.140  1.00 90.72 161 A 1 
ATOM 1259 C CE1 . PHE A 1 161 ? 21.302  2.969   -6.009  1.00 90.05 161 A 1 
ATOM 1260 C CE2 . PHE A 1 161 ? 20.723  4.659   -7.663  1.00 90.08 161 A 1 
ATOM 1261 C CZ  . PHE A 1 161 ? 21.533  4.225   -6.600  1.00 90.35 161 A 1 
ATOM 1262 N N   . ALA A 1 162 ? 18.101  -1.680  -9.712  1.00 92.85 162 A 1 
ATOM 1263 C CA  . ALA A 1 162 ? 17.164  -2.623  -10.329 1.00 93.30 162 A 1 
ATOM 1264 C C   . ALA A 1 162 ? 15.935  -2.946  -9.453  1.00 94.49 162 A 1 
ATOM 1265 O O   . ALA A 1 162 ? 14.827  -3.067  -9.980  1.00 93.93 162 A 1 
ATOM 1266 C CB  . ALA A 1 162 ? 17.937  -3.898  -10.693 1.00 92.35 162 A 1 
ATOM 1267 N N   . ASP A 1 163 ? 16.094  -3.064  -8.128  1.00 93.39 163 A 1 
ATOM 1268 C CA  . ASP A 1 163 ? 14.978  -3.307  -7.201  1.00 93.26 163 A 1 
ATOM 1269 C C   . ASP A 1 163 ? 13.994  -2.138  -7.147  1.00 94.99 163 A 1 
ATOM 1270 O O   . ASP A 1 163 ? 12.788  -2.340  -7.259  1.00 94.67 163 A 1 
ATOM 1271 C CB  . ASP A 1 163 ? 15.502  -3.617  -5.790  1.00 91.16 163 A 1 
ATOM 1272 C CG  . ASP A 1 163 ? 15.995  -5.057  -5.711  1.00 82.41 163 A 1 
ATOM 1273 O OD1 . ASP A 1 163 ? 15.189  -5.940  -6.090  1.00 76.98 163 A 1 
ATOM 1274 O OD2 . ASP A 1 163 ? 17.179  -5.272  -5.400  1.00 74.54 163 A 1 
ATOM 1275 N N   . VAL A 1 164 ? 14.509  -0.909  -7.058  1.00 93.11 164 A 1 
ATOM 1276 C CA  . VAL A 1 164 ? 13.687  0.311   -7.076  1.00 94.77 164 A 1 
ATOM 1277 C C   . VAL A 1 164 ? 12.913  0.409   -8.394  1.00 96.34 164 A 1 
ATOM 1278 O O   . VAL A 1 164 ? 11.710  0.666   -8.398  1.00 96.50 164 A 1 
ATOM 1279 C CB  . VAL A 1 164 ? 14.562  1.561   -6.864  1.00 94.38 164 A 1 
ATOM 1280 C CG1 . VAL A 1 164 ? 13.719  2.837   -6.872  1.00 92.97 164 A 1 
ATOM 1281 C CG2 . VAL A 1 164 ? 15.322  1.504   -5.533  1.00 92.61 164 A 1 
ATOM 1282 N N   . ALA A 1 165 ? 13.574  0.125   -9.522  1.00 93.50 165 A 1 
ATOM 1283 C CA  . ALA A 1 165 ? 12.933  0.103   -10.833 1.00 94.81 165 A 1 
ATOM 1284 C C   . ALA A 1 165 ? 11.804  -0.937  -10.926 1.00 95.74 165 A 1 
ATOM 1285 O O   . ALA A 1 165 ? 10.753  -0.656  -11.511 1.00 96.16 165 A 1 
ATOM 1286 C CB  . ALA A 1 165 ? 14.009  -0.168  -11.888 1.00 95.48 165 A 1 
ATOM 1287 N N   . ARG A 1 166 ? 11.999  -2.134  -10.348 1.00 95.30 166 A 1 
ATOM 1288 C CA  . ARG A 1 166 ? 10.953  -3.165  -10.252 1.00 95.35 166 A 1 
ATOM 1289 C C   . ARG A 1 166 ? 9.768   -2.688  -9.430  1.00 95.73 166 A 1 
ATOM 1290 O O   . ARG A 1 166 ? 8.639   -2.866  -9.883  1.00 95.09 166 A 1 
ATOM 1291 C CB  . ARG A 1 166 ? 11.509  -4.473  -9.669  1.00 94.97 166 A 1 
ATOM 1292 C CG  . ARG A 1 166 ? 12.297  -5.294  -10.692 1.00 86.84 166 A 1 
ATOM 1293 C CD  . ARG A 1 166 ? 12.661  -6.675  -10.122 1.00 84.15 166 A 1 
ATOM 1294 N NE  . ARG A 1 166 ? 13.726  -6.643  -9.094  1.00 73.82 166 A 1 
ATOM 1295 C CZ  . ARG A 1 166 ? 15.015  -6.872  -9.301  1.00 65.59 166 A 1 
ATOM 1296 N NH1 . ARG A 1 166 ? 15.520  -6.998  -10.495 1.00 58.46 166 A 1 
ATOM 1297 N NH2 . ARG A 1 166 ? 15.849  -7.007  -8.314  1.00 56.06 166 A 1 
ATOM 1298 N N   . SER A 1 167 ? 10.008  -2.057  -8.278  1.00 95.12 167 A 1 
ATOM 1299 C CA  . SER A 1 167 ? 8.945   -1.522  -7.421  1.00 95.26 167 A 1 
ATOM 1300 C C   . SER A 1 167 ? 8.110   -0.461  -8.134  1.00 96.13 167 A 1 
ATOM 1301 O O   . SER A 1 167 ? 6.897   -0.619  -8.207  1.00 95.74 167 A 1 
ATOM 1302 C CB  . SER A 1 167 ? 9.521   -0.964  -6.115  1.00 94.65 167 A 1 
ATOM 1303 O OG  . SER A 1 167 ? 10.091  -2.023  -5.372  1.00 90.81 167 A 1 
ATOM 1304 N N   . PHE A 1 168 ? 8.725   0.543   -8.763  1.00 96.53 168 A 1 
ATOM 1305 C CA  . PHE A 1 168 ? 7.980   1.528   -9.562  1.00 97.00 168 A 1 
ATOM 1306 C C   . PHE A 1 168 ? 7.170   0.879   -10.689 1.00 97.24 168 A 1 
ATOM 1307 O O   . PHE A 1 168 ? 6.019   1.243   -10.915 1.00 96.85 168 A 1 
ATOM 1308 C CB  . PHE A 1 168 ? 8.941   2.566   -10.162 1.00 96.98 168 A 1 
ATOM 1309 C CG  . PHE A 1 168 ? 9.400   3.643   -9.202  1.00 97.07 168 A 1 
ATOM 1310 C CD1 . PHE A 1 168 ? 8.450   4.453   -8.556  1.00 95.30 168 A 1 
ATOM 1311 C CD2 . PHE A 1 168 ? 10.770  3.873   -8.988  1.00 95.75 168 A 1 
ATOM 1312 C CE1 . PHE A 1 168 ? 8.865   5.473   -7.684  1.00 95.20 168 A 1 
ATOM 1313 C CE2 . PHE A 1 168 ? 11.187  4.896   -8.117  1.00 95.18 168 A 1 
ATOM 1314 C CZ  . PHE A 1 168 ? 10.233  5.692   -7.460  1.00 95.84 168 A 1 
ATOM 1315 N N   . THR A 1 169 ? 7.746   -0.113  -11.386 1.00 95.86 169 A 1 
ATOM 1316 C CA  . THR A 1 169 ? 7.046   -0.824  -12.466 1.00 95.68 169 A 1 
ATOM 1317 C C   . THR A 1 169 ? 5.840   -1.606  -11.941 1.00 95.63 169 A 1 
ATOM 1318 O O   . THR A 1 169 ? 4.795   -1.612  -12.582 1.00 94.90 169 A 1 
ATOM 1319 C CB  . THR A 1 169 ? 7.999   -1.781  -13.204 1.00 96.00 169 A 1 
ATOM 1320 O OG1 . THR A 1 169 ? 9.126   -1.088  -13.708 1.00 93.73 169 A 1 
ATOM 1321 C CG2 . THR A 1 169 ? 7.349   -2.468  -14.404 1.00 93.31 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? 5.971   -2.276  -10.790 1.00 95.77 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? 4.894   -3.062  -10.191 1.00 95.18 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? 3.771   -2.170  -9.643  1.00 95.17 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? 2.601   -2.453  -9.894  1.00 94.36 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? 5.500   -3.963  -9.106  1.00 95.01 170 A 1 
ATOM 1327 N N   . ILE A 1 171 ? 4.114   -1.080  -8.956  1.00 95.73 171 A 1 
ATOM 1328 C CA  . ILE A 1 171 ? 3.148   -0.117  -8.415  1.00 95.90 171 A 1 
ATOM 1329 C C   . ILE A 1 171 ? 2.371   0.542   -9.558  1.00 95.79 171 A 1 
ATOM 1330 O O   . ILE A 1 171 ? 1.147   0.509   -9.535  1.00 95.36 171 A 1 
ATOM 1331 C CB  . ILE A 1 171 ? 3.850   0.872   -7.457  1.00 96.16 171 A 1 
ATOM 1332 C CG1 . ILE A 1 171 ? 4.324   0.105   -6.193  1.00 95.50 171 A 1 
ATOM 1333 C CG2 . ILE A 1 171 ? 2.898   2.003   -7.047  1.00 95.46 171 A 1 
ATOM 1334 C CD1 . ILE A 1 171 ? 5.298   0.886   -5.305  1.00 92.67 171 A 1 
ATOM 1335 N N   . ALA A 1 172 ? 3.025   0.943   -10.659 1.00 95.65 172 A 1 
ATOM 1336 C CA  . ALA A 1 172 ? 2.316   1.459   -11.839 1.00 95.60 172 A 1 
ATOM 1337 C C   . ALA A 1 172 ? 1.211   0.517   -12.371 1.00 95.69 172 A 1 
ATOM 1338 O O   . ALA A 1 172 ? 0.208   0.964   -12.928 1.00 95.32 172 A 1 
ATOM 1339 C CB  . ALA A 1 172 ? 3.355   1.735   -12.938 1.00 95.89 172 A 1 
ATOM 1340 N N   . VAL A 1 173 ? 1.358   -0.810  -12.211 1.00 95.34 173 A 1 
ATOM 1341 C CA  . VAL A 1 173 ? 0.298   -1.772  -12.576 1.00 94.61 173 A 1 
ATOM 1342 C C   . VAL A 1 173 ? -0.886  -1.693  -11.611 1.00 94.93 173 A 1 
ATOM 1343 O O   . VAL A 1 173 ? -2.024  -1.863  -12.058 1.00 94.27 173 A 1 
ATOM 1344 C CB  . VAL A 1 173 ? 0.844   -3.211  -12.662 1.00 94.59 173 A 1 
ATOM 1345 C CG1 . VAL A 1 173 ? -0.250  -4.250  -12.955 1.00 91.90 173 A 1 
ATOM 1346 C CG2 . VAL A 1 173 ? 1.889   -3.340  -13.780 1.00 91.18 173 A 1 
ATOM 1347 N N   . ALA A 1 174 ? -0.647  -1.444  -10.313 1.00 95.71 174 A 1 
ATOM 1348 C CA  . ALA A 1 174 ? -1.705  -1.231  -9.324  1.00 95.42 174 A 1 
ATOM 1349 C C   . ALA A 1 174 ? -2.468  0.065   -9.620  1.00 95.55 174 A 1 
ATOM 1350 O O   . ALA A 1 174 ? -3.688  0.010   -9.786  1.00 95.12 174 A 1 
ATOM 1351 C CB  . ALA A 1 174 ? -1.112  -1.269  -7.910  1.00 95.25 174 A 1 
ATOM 1352 N N   . GLU A 1 175 ? -1.757  1.179   -9.865  1.00 95.94 175 A 1 
ATOM 1353 C CA  . GLU A 1 175 ? -2.375  2.488   -10.152 1.00 96.25 175 A 1 
ATOM 1354 C C   . GLU A 1 175 ? -3.256  2.452   -11.400 1.00 96.71 175 A 1 
ATOM 1355 O O   . GLU A 1 175 ? -4.355  3.014   -11.451 1.00 95.35 175 A 1 
ATOM 1356 C CB  . GLU A 1 175 ? -1.322  3.588   -10.326 1.00 95.61 175 A 1 
ATOM 1357 C CG  . GLU A 1 175 ? -0.267  3.760   -9.217  1.00 92.11 175 A 1 
ATOM 1358 C CD  . GLU A 1 175 ? -0.721  3.402   -7.807  1.00 91.03 175 A 1 
ATOM 1359 O OE1 . GLU A 1 175 ? 0.166   2.936   -7.057  1.00 80.69 175 A 1 
ATOM 1360 O OE2 . GLU A 1 175 ? -1.937  3.352   -7.550  1.00 82.43 175 A 1 
ATOM 1361 N N   . LYS A 1 176 ? -2.864  1.666   -12.402 1.00 94.95 176 A 1 
ATOM 1362 C CA  . LYS A 1 176 ? -3.714  1.418   -13.571 1.00 95.77 176 A 1 
ATOM 1363 C C   . LYS A 1 176 ? -5.047  0.747   -13.210 1.00 95.86 176 A 1 
ATOM 1364 O O   . LYS A 1 176 ? -6.061  0.983   -13.877 1.00 95.47 176 A 1 
ATOM 1365 C CB  . LYS A 1 176 ? -2.915  0.587   -14.580 1.00 96.23 176 A 1 
ATOM 1366 C CG  . LYS A 1 176 ? -3.673  0.455   -15.902 1.00 94.97 176 A 1 
ATOM 1367 C CD  . LYS A 1 176 ? -2.781  -0.210  -16.944 1.00 93.02 176 A 1 
ATOM 1368 C CE  . LYS A 1 176 ? -3.515  -0.228  -18.282 1.00 87.44 176 A 1 
ATOM 1369 N NZ  . LYS A 1 176 ? -2.600  -0.636  -19.370 1.00 79.65 176 A 1 
ATOM 1370 N N   . GLN A 1 177 ? -5.071  -0.135  -12.197 1.00 95.97 177 A 1 
ATOM 1371 C CA  . GLN A 1 177 ? -6.318  -0.746  -11.718 1.00 95.39 177 A 1 
ATOM 1372 C C   . GLN A 1 177 ? -7.131  0.231   -10.867 1.00 95.95 177 A 1 
ATOM 1373 O O   . GLN A 1 177 ? -8.362  0.232   -10.990 1.00 95.56 177 A 1 
ATOM 1374 C CB  . GLN A 1 177 ? -6.072  -2.051  -10.936 1.00 95.10 177 A 1 
ATOM 1375 C CG  . GLN A 1 177 ? -5.325  -3.130  -11.723 1.00 91.22 177 A 1 
ATOM 1376 C CD  . GLN A 1 177 ? -5.939  -3.437  -13.082 1.00 86.75 177 A 1 
ATOM 1377 O OE1 . GLN A 1 177 ? -7.141  -3.598  -13.282 1.00 79.52 177 A 1 
ATOM 1378 N NE2 . GLN A 1 177 ? -5.112  -3.531  -14.100 1.00 75.93 177 A 1 
ATOM 1379 N N   . HIS A 1 178 ? -6.484  1.080   -10.063 1.00 95.92 178 A 1 
ATOM 1380 C CA  . HIS A 1 178 ? -7.151  2.152   -9.319  1.00 96.55 178 A 1 
ATOM 1381 C C   . HIS A 1 178 ? -7.873  3.104   -10.271 1.00 97.10 178 A 1 
ATOM 1382 O O   . HIS A 1 178 ? -9.096  3.270   -10.165 1.00 96.74 178 A 1 
ATOM 1383 C CB  . HIS A 1 178 ? -6.140  2.922   -8.453  1.00 96.29 178 A 1 
ATOM 1384 C CG  . HIS A 1 178 ? -5.416  2.093   -7.422  1.00 96.02 178 A 1 
ATOM 1385 N ND1 . HIS A 1 178 ? -4.282  2.498   -6.750  1.00 89.26 178 A 1 
ATOM 1386 C CD2 . HIS A 1 178 ? -5.747  0.854   -6.950  1.00 90.38 178 A 1 
ATOM 1387 C CE1 . HIS A 1 178 ? -3.932  1.522   -5.905  1.00 91.05 178 A 1 
ATOM 1388 N NE2 . HIS A 1 178 ? -4.799  0.498   -5.990  1.00 91.30 178 A 1 
ATOM 1389 N N   . GLU A 1 179 ? -7.175  3.614   -11.305 1.00 96.30 179 A 1 
ATOM 1390 C CA  . GLU A 1 179 ? -7.774  4.453   -12.346 1.00 97.10 179 A 1 
ATOM 1391 C C   . GLU A 1 179 ? -8.990  3.774   -12.976 1.00 97.15 179 A 1 
ATOM 1392 O O   . GLU A 1 179 ? -10.086 4.340   -13.014 1.00 96.93 179 A 1 
ATOM 1393 C CB  . GLU A 1 179 ? -6.754  4.759   -13.455 1.00 97.24 179 A 1 
ATOM 1394 C CG  . GLU A 1 179 ? -7.277  5.864   -14.388 1.00 96.57 179 A 1 
ATOM 1395 C CD  . GLU A 1 179 ? -6.913  5.728   -15.861 1.00 96.86 179 A 1 
ATOM 1396 O OE1 . GLU A 1 179 ? -7.523  6.492   -16.655 1.00 90.90 179 A 1 
ATOM 1397 O OE2 . GLU A 1 179 ? -6.103  4.855   -16.225 1.00 92.69 179 A 1 
ATOM 1398 N N   . LYS A 1 180 ? -8.825  2.525   -13.449 1.00 96.73 180 A 1 
ATOM 1399 C CA  . LYS A 1 180 ? -9.903  1.762   -14.093 1.00 96.39 180 A 1 
ATOM 1400 C C   . LYS A 1 180 ? -11.131 1.645   -13.192 1.00 96.38 180 A 1 
ATOM 1401 O O   . LYS A 1 180 ? -12.257 1.790   -13.674 1.00 95.71 180 A 1 
ATOM 1402 C CB  . LYS A 1 180 ? -9.359  0.383   -14.489 1.00 96.06 180 A 1 
ATOM 1403 C CG  . LYS A 1 180 ? -10.409 -0.471  -15.208 1.00 89.74 180 A 1 
ATOM 1404 C CD  . LYS A 1 180 ? -9.830  -1.853  -15.509 1.00 85.55 180 A 1 
ATOM 1405 C CE  . LYS A 1 180 ? -10.896 -2.749  -16.135 1.00 75.07 180 A 1 
ATOM 1406 N NZ  . LYS A 1 180 ? -10.393 -4.134  -16.285 1.00 67.48 180 A 1 
ATOM 1407 N N   . ARG A 1 181 ? -10.932 1.379   -11.898 1.00 96.85 181 A 1 
ATOM 1408 C CA  . ARG A 1 181 ? -12.007 1.277   -10.903 1.00 96.60 181 A 1 
ATOM 1409 C C   . ARG A 1 181 ? -12.732 2.615   -10.728 1.00 97.13 181 A 1 
ATOM 1410 O O   . ARG A 1 181 ? -13.962 2.647   -10.801 1.00 96.98 181 A 1 
ATOM 1411 C CB  . ARG A 1 181 ? -11.418 0.728   -9.594  1.00 95.37 181 A 1 
ATOM 1412 C CG  . ARG A 1 181 ? -12.484 0.533   -8.515  1.00 92.53 181 A 1 
ATOM 1413 C CD  . ARG A 1 181 ? -11.960 -0.252  -7.307  1.00 90.55 181 A 1 
ATOM 1414 N NE  . ARG A 1 181 ? -10.932 0.457   -6.530  1.00 84.42 181 A 1 
ATOM 1415 C CZ  . ARG A 1 181 ? -10.409 0.007   -5.388  1.00 84.06 181 A 1 
ATOM 1416 N NH1 . ARG A 1 181 ? -10.787 -1.112  -4.841  1.00 77.25 181 A 1 
ATOM 1417 N NH2 . ARG A 1 181 ? -9.483  0.670   -4.758  1.00 74.74 181 A 1 
ATOM 1418 N N   . TYR A 1 182 ? -11.991 3.717   -10.574 1.00 97.58 182 A 1 
ATOM 1419 C CA  . TYR A 1 182 ? -12.568 5.057   -10.436 1.00 98.00 182 A 1 
ATOM 1420 C C   . TYR A 1 182 ? -13.313 5.503   -11.693 1.00 98.01 182 A 1 
ATOM 1421 O O   . TYR A 1 182 ? -14.433 6.010   -11.586 1.00 97.76 182 A 1 
ATOM 1422 C CB  . TYR A 1 182 ? -11.469 6.059   -10.075 1.00 97.98 182 A 1 
ATOM 1423 C CG  . TYR A 1 182 ? -10.817 5.848   -8.721  1.00 97.96 182 A 1 
ATOM 1424 C CD1 . TYR A 1 182 ? -11.577 5.433   -7.608  1.00 96.33 182 A 1 
ATOM 1425 C CD2 . TYR A 1 182 ? -9.446  6.127   -8.562  1.00 96.44 182 A 1 
ATOM 1426 C CE1 . TYR A 1 182 ? -10.978 5.309   -6.344  1.00 95.59 182 A 1 
ATOM 1427 C CE2 . TYR A 1 182 ? -8.844  6.008   -7.298  1.00 95.63 182 A 1 
ATOM 1428 C CZ  . TYR A 1 182 ? -9.612  5.608   -6.183  1.00 96.36 182 A 1 
ATOM 1429 O OH  . TYR A 1 182 ? -9.047  5.527   -4.956  1.00 95.00 182 A 1 
ATOM 1430 N N   . ARG A 1 183 ? -12.776 5.245   -12.894 1.00 97.93 183 A 1 
ATOM 1431 C CA  . ARG A 1 183 ? -13.467 5.497   -14.169 1.00 97.82 183 A 1 
ATOM 1432 C C   . ARG A 1 183 ? -14.763 4.700   -14.273 1.00 97.63 183 A 1 
ATOM 1433 O O   . ARG A 1 183 ? -15.764 5.246   -14.731 1.00 97.34 183 A 1 
ATOM 1434 C CB  . ARG A 1 183 ? -12.560 5.134   -15.355 1.00 97.75 183 A 1 
ATOM 1435 C CG  . ARG A 1 183 ? -11.312 6.012   -15.506 1.00 96.27 183 A 1 
ATOM 1436 C CD  . ARG A 1 183 ? -11.603 7.454   -15.923 1.00 95.91 183 A 1 
ATOM 1437 N NE  . ARG A 1 183 ? -10.322 8.142   -16.153 1.00 95.09 183 A 1 
ATOM 1438 C CZ  . ARG A 1 183 ? -10.066 9.421   -16.174 1.00 95.46 183 A 1 
ATOM 1439 N NH1 . ARG A 1 183 ? -10.982 10.336  -16.092 1.00 88.98 183 A 1 
ATOM 1440 N NH2 . ARG A 1 183 ? -8.829  9.802   -16.275 1.00 90.96 183 A 1 
ATOM 1441 N N   . GLY A 1 184 ? -14.761 3.436   -13.830 1.00 97.40 184 A 1 
ATOM 1442 C CA  . GLY A 1 184 ? -15.956 2.594   -13.775 1.00 96.39 184 A 1 
ATOM 1443 C C   . GLY A 1 184 ? -17.045 3.194   -12.886 1.00 96.22 184 A 1 
ATOM 1444 O O   . GLY A 1 184 ? -18.163 3.418   -13.353 1.00 95.21 184 A 1 
ATOM 1445 N N   . PHE A 1 185 ? -16.722 3.537   -11.640 1.00 97.04 185 A 1 
ATOM 1446 C CA  . PHE A 1 185 ? -17.672 4.193   -10.737 1.00 97.09 185 A 1 
ATOM 1447 C C   . PHE A 1 185 ? -18.185 5.521   -11.297 1.00 97.49 185 A 1 
ATOM 1448 O O   . PHE A 1 185 ? -19.388 5.767   -11.272 1.00 97.12 185 A 1 
ATOM 1449 C CB  . PHE A 1 185 ? -17.035 4.427   -9.363  1.00 96.66 185 A 1 
ATOM 1450 C CG  . PHE A 1 185 ? -16.912 3.188   -8.500  1.00 96.12 185 A 1 
ATOM 1451 C CD1 . PHE A 1 185 ? -18.053 2.414   -8.214  1.00 93.79 185 A 1 
ATOM 1452 C CD2 . PHE A 1 185 ? -15.671 2.836   -7.939  1.00 93.81 185 A 1 
ATOM 1453 C CE1 . PHE A 1 185 ? -17.945 1.280   -7.392  1.00 92.81 185 A 1 
ATOM 1454 C CE2 . PHE A 1 185 ? -15.567 1.705   -7.116  1.00 92.75 185 A 1 
ATOM 1455 C CZ  . PHE A 1 185 ? -16.703 0.922   -6.844  1.00 93.15 185 A 1 
ATOM 1456 N N   . LEU A 1 186 ? -17.292 6.350   -11.837 1.00 97.22 186 A 1 
ATOM 1457 C CA  . LEU A 1 186 ? -17.640 7.645   -12.412 1.00 97.59 186 A 1 
ATOM 1458 C C   . LEU A 1 186 ? -18.619 7.508   -13.582 1.00 97.64 186 A 1 
ATOM 1459 O O   . LEU A 1 186 ? -19.586 8.264   -13.668 1.00 97.48 186 A 1 
ATOM 1460 C CB  . LEU A 1 186 ? -16.337 8.343   -12.837 1.00 97.69 186 A 1 
ATOM 1461 C CG  . LEU A 1 186 ? -16.541 9.733   -13.457 1.00 96.73 186 A 1 
ATOM 1462 C CD1 . LEU A 1 186 ? -17.186 10.709  -12.476 1.00 95.13 186 A 1 
ATOM 1463 C CD2 . LEU A 1 186 ? -15.186 10.295  -13.884 1.00 95.04 186 A 1 
ATOM 1464 N N   . ALA A 1 187 ? -18.394 6.536   -14.482 1.00 97.66 187 A 1 
ATOM 1465 C CA  . ALA A 1 187 ? -19.277 6.285   -15.617 1.00 97.34 187 A 1 
ATOM 1466 C C   . ALA A 1 187 ? -20.687 5.890   -15.157 1.00 96.96 187 A 1 
ATOM 1467 O O   . ALA A 1 187 ? -21.671 6.460   -15.630 1.00 96.12 187 A 1 
ATOM 1468 C CB  . ALA A 1 187 ? -18.644 5.204   -16.501 1.00 97.36 187 A 1 
ATOM 1469 N N   . HIS A 1 188 ? -20.795 4.970   -14.194 1.00 96.82 188 A 1 
ATOM 1470 C CA  . HIS A 1 188 ? -22.080 4.513   -13.664 1.00 96.12 188 A 1 
ATOM 1471 C C   . HIS A 1 188 ? -22.800 5.573   -12.826 1.00 96.24 188 A 1 
ATOM 1472 O O   . HIS A 1 188 ? -24.027 5.683   -12.895 1.00 95.43 188 A 1 
ATOM 1473 C CB  . HIS A 1 188 ? -21.844 3.226   -12.871 1.00 95.58 188 A 1 
ATOM 1474 C CG  . HIS A 1 188 ? -21.487 2.083   -13.785 1.00 94.50 188 A 1 
ATOM 1475 N ND1 . HIS A 1 188 ? -22.202 1.728   -14.902 1.00 87.07 188 A 1 
ATOM 1476 C CD2 . HIS A 1 188 ? -20.422 1.235   -13.705 1.00 87.70 188 A 1 
ATOM 1477 C CE1 . HIS A 1 188 ? -21.583 0.689   -15.484 1.00 87.96 188 A 1 
ATOM 1478 N NE2 . HIS A 1 188 ? -20.492 0.346   -14.789 1.00 88.99 188 A 1 
ATOM 1479 N N   . LEU A 1 189 ? -22.044 6.391   -12.092 1.00 96.35 189 A 1 
ATOM 1480 C CA  . LEU A 1 189 ? -22.601 7.518   -11.352 1.00 96.84 189 A 1 
ATOM 1481 C C   . LEU A 1 189 ? -23.231 8.544   -12.304 1.00 97.32 189 A 1 
ATOM 1482 O O   . LEU A 1 189 ? -24.381 8.934   -12.107 1.00 96.95 189 A 1 
ATOM 1483 C CB  . LEU A 1 189 ? -21.487 8.122   -10.477 1.00 96.59 189 A 1 
ATOM 1484 C CG  . LEU A 1 189 ? -21.970 9.243   -9.543  1.00 93.87 189 A 1 
ATOM 1485 C CD1 . LEU A 1 189 ? -23.007 8.731   -8.548  1.00 89.45 189 A 1 
ATOM 1486 C CD2 . LEU A 1 189 ? -20.787 9.788   -8.745  1.00 89.77 189 A 1 
ATOM 1487 N N   . LYS A 1 190 ? -22.526 8.906   -13.388 1.00 96.75 190 A 1 
ATOM 1488 C CA  . LYS A 1 190 ? -23.035 9.819   -14.430 1.00 96.89 190 A 1 
ATOM 1489 C C   . LYS A 1 190 ? -24.233 9.263   -15.190 1.00 96.77 190 A 1 
ATOM 1490 O O   . LYS A 1 190 ? -25.138 10.018  -15.537 1.00 96.16 190 A 1 
ATOM 1491 C CB  . LYS A 1 190 ? -21.913 10.144  -15.425 1.00 97.24 190 A 1 
ATOM 1492 C CG  . LYS A 1 190 ? -20.933 11.138  -14.813 1.00 96.32 190 A 1 
ATOM 1493 C CD  . LYS A 1 190 ? -19.822 11.493  -15.802 1.00 94.21 190 A 1 
ATOM 1494 C CE  . LYS A 1 190 ? -19.058 12.625  -15.132 1.00 90.23 190 A 1 
ATOM 1495 N NZ  . LYS A 1 190 ? -18.005 13.209  -15.976 1.00 83.97 190 A 1 
ATOM 1496 N N   . ALA A 1 191 ? -24.255 7.956   -15.447 1.00 96.94 191 A 1 
ATOM 1497 C CA  . ALA A 1 191 ? -25.376 7.289   -16.106 1.00 96.43 191 A 1 
ATOM 1498 C C   . ALA A 1 191 ? -26.605 7.117   -15.187 1.00 95.90 191 A 1 
ATOM 1499 O O   . ALA A 1 191 ? -27.686 6.774   -15.664 1.00 94.11 191 A 1 
ATOM 1500 C CB  . ALA A 1 191 ? -24.869 5.947   -16.648 1.00 96.27 191 A 1 
ATOM 1501 N N   . GLY A 1 192 ? -26.468 7.338   -13.883 1.00 96.04 192 A 1 
ATOM 1502 C CA  . GLY A 1 192 ? -27.535 7.108   -12.904 1.00 95.27 192 A 1 
ATOM 1503 C C   . GLY A 1 192 ? -27.929 5.634   -12.764 1.00 95.39 192 A 1 
ATOM 1504 O O   . GLY A 1 192 ? -29.073 5.319   -12.421 1.00 93.62 192 A 1 
ATOM 1505 N N   . ASP A 1 193 ? -27.004 4.723   -13.072 1.00 95.91 193 A 1 
ATOM 1506 C CA  . ASP A 1 193 ? -27.232 3.278   -13.096 1.00 95.68 193 A 1 
ATOM 1507 C C   . ASP A 1 193 ? -26.336 2.504   -12.113 1.00 95.92 193 A 1 
ATOM 1508 O O   . ASP A 1 193 ? -26.259 1.282   -12.183 1.00 94.13 193 A 1 
ATOM 1509 C CB  . ASP A 1 193 ? -27.156 2.755   -14.546 1.00 94.35 193 A 1 
ATOM 1510 C CG  . ASP A 1 193 ? -25.727 2.573   -15.063 1.00 93.84 193 A 1 
ATOM 1511 O OD1 . ASP A 1 193 ? -24.779 3.007   -14.373 1.00 90.54 193 A 1 
ATOM 1512 O OD2 . ASP A 1 193 ? -25.564 1.901   -16.101 1.00 90.53 193 A 1 
ATOM 1513 N N   . LEU A 1 194 ? -25.715 3.182   -11.154 1.00 93.17 194 A 1 
ATOM 1514 C CA  . LEU A 1 194 ? -24.800 2.584   -10.167 1.00 93.18 194 A 1 
ATOM 1515 C C   . LEU A 1 194 ? -25.409 1.350   -9.467  1.00 93.72 194 A 1 
ATOM 1516 O O   . LEU A 1 194 ? -24.710 0.372   -9.224  1.00 91.77 194 A 1 
ATOM 1517 C CB  . LEU A 1 194 ? -24.398 3.673   -9.149  1.00 92.45 194 A 1 
ATOM 1518 C CG  . LEU A 1 194 ? -23.266 3.258   -8.186  1.00 88.41 194 A 1 
ATOM 1519 C CD1 . LEU A 1 194 ? -21.936 3.063   -8.914  1.00 84.39 194 A 1 
ATOM 1520 C CD2 . LEU A 1 194 ? -23.064 4.337   -7.122  1.00 84.86 194 A 1 
ATOM 1521 N N   . PHE A 1 195 ? -26.721 1.368   -9.226  1.00 94.52 195 A 1 
ATOM 1522 C CA  . PHE A 1 195 ? -27.486 0.292   -8.585  1.00 94.82 195 A 1 
ATOM 1523 C C   . PHE A 1 195 ? -28.358 -0.510  -9.566  1.00 95.62 195 A 1 
ATOM 1524 O O   . PHE A 1 195 ? -29.337 -1.132  -9.146  1.00 94.53 195 A 1 
ATOM 1525 C CB  . PHE A 1 195 ? -28.308 0.886   -7.432  1.00 94.05 195 A 1 
ATOM 1526 C CG  . PHE A 1 195 ? -27.479 1.648   -6.419  1.00 93.56 195 A 1 
ATOM 1527 C CD1 . PHE A 1 195 ? -26.588 0.957   -5.575  1.00 91.12 195 A 1 
ATOM 1528 C CD2 . PHE A 1 195 ? -27.574 3.048   -6.334  1.00 91.71 195 A 1 
ATOM 1529 C CE1 . PHE A 1 195 ? -25.800 1.662   -4.651  1.00 90.52 195 A 1 
ATOM 1530 C CE2 . PHE A 1 195 ? -26.787 3.753   -5.407  1.00 90.42 195 A 1 
ATOM 1531 C CZ  . PHE A 1 195 ? -25.900 3.061   -4.567  1.00 90.74 195 A 1 
ATOM 1532 N N   . LYS A 1 196 ? -28.047 -0.507  -10.879 1.00 95.24 196 A 1 
ATOM 1533 C CA  . LYS A 1 196 ? -28.810 -1.205  -11.925 1.00 95.34 196 A 1 
ATOM 1534 C C   . LYS A 1 196 ? -27.893 -2.098  -12.753 1.00 94.81 196 A 1 
ATOM 1535 O O   . LYS A 1 196 ? -27.036 -1.600  -13.483 1.00 93.24 196 A 1 
ATOM 1536 C CB  . LYS A 1 196 ? -29.527 -0.203  -12.837 1.00 94.74 196 A 1 
ATOM 1537 C CG  . LYS A 1 196 ? -30.565 0.655   -12.104 1.00 89.53 196 A 1 
ATOM 1538 C CD  . LYS A 1 196 ? -31.164 1.660   -13.087 1.00 87.74 196 A 1 
ATOM 1539 C CE  . LYS A 1 196 ? -32.085 2.635   -12.361 1.00 79.34 196 A 1 
ATOM 1540 N NZ  . LYS A 1 196 ? -32.421 3.782   -13.244 1.00 70.55 196 A 1 
ATOM 1541 N N   . ARG A 1 197 ? -28.070 -3.416  -12.660 1.00 94.45 197 A 1 
ATOM 1542 C CA  . ARG A 1 197 ? -27.366 -4.435  -13.457 1.00 93.73 197 A 1 
ATOM 1543 C C   . ARG A 1 197 ? -28.255 -5.649  -13.650 1.00 94.60 197 A 1 
ATOM 1544 O O   . ARG A 1 197 ? -28.891 -6.116  -12.709 1.00 92.59 197 A 1 
ATOM 1545 C CB  . ARG A 1 197 ? -26.062 -4.886  -12.777 1.00 91.67 197 A 1 
ATOM 1546 C CG  . ARG A 1 197 ? -24.976 -3.830  -12.684 1.00 86.04 197 A 1 
ATOM 1547 C CD  . ARG A 1 197 ? -24.390 -3.429  -14.047 1.00 84.66 197 A 1 
ATOM 1548 N NE  . ARG A 1 197 ? -23.346 -2.429  -13.814 1.00 81.24 197 A 1 
ATOM 1549 C CZ  . ARG A 1 197 ? -23.557 -1.130  -13.639 1.00 78.33 197 A 1 
ATOM 1550 N NH1 . ARG A 1 197 ? -24.644 -0.522  -13.993 1.00 68.93 197 A 1 
ATOM 1551 N NH2 . ARG A 1 197 ? -22.657 -0.436  -13.033 1.00 70.40 197 A 1 
ATOM 1552 N N   . GLU A 1 198 ? -28.252 -6.199  -14.849 1.00 93.00 198 A 1 
ATOM 1553 C CA  . GLU A 1 198 ? -28.904 -7.475  -15.124 1.00 92.35 198 A 1 
ATOM 1554 C C   . GLU A 1 198 ? -27.996 -8.649  -14.743 1.00 92.36 198 A 1 
ATOM 1555 O O   . GLU A 1 198 ? -26.775 -8.551  -14.827 1.00 88.76 198 A 1 
ATOM 1556 C CB  . GLU A 1 198 ? -29.327 -7.564  -16.591 1.00 91.21 198 A 1 
ATOM 1557 C CG  . GLU A 1 198 ? -30.352 -6.479  -16.956 1.00 85.66 198 A 1 
ATOM 1558 C CD  . GLU A 1 198 ? -30.945 -6.656  -18.356 1.00 79.60 198 A 1 
ATOM 1559 O OE1 . GLU A 1 198 ? -31.907 -5.913  -18.651 1.00 71.20 198 A 1 
ATOM 1560 O OE2 . GLU A 1 198 ? -30.459 -7.535  -19.101 1.00 71.62 198 A 1 
ATOM 1561 N N   . ASN A 1 199 ? -28.604 -9.766  -14.357 1.00 93.15 199 A 1 
ATOM 1562 C CA  . ASN A 1 199 ? -27.912 -11.029 -14.084 1.00 92.58 199 A 1 
ATOM 1563 C C   . ASN A 1 199 ? -26.805 -10.945 -13.017 1.00 92.67 199 A 1 
ATOM 1564 O O   . ASN A 1 199 ? -25.794 -11.633 -13.114 1.00 90.14 199 A 1 
ATOM 1565 C CB  . ASN A 1 199 ? -27.437 -11.649 -15.411 1.00 91.54 199 A 1 
ATOM 1566 C CG  . ASN A 1 199 ? -28.566 -11.776 -16.415 1.00 85.82 199 A 1 
ATOM 1567 O OD1 . ASN A 1 199 ? -29.643 -12.255 -16.108 1.00 77.95 199 A 1 
ATOM 1568 N ND2 . ASN A 1 199 ? -28.370 -11.324 -17.629 1.00 76.62 199 A 1 
ATOM 1569 N N   . VAL A 1 200 ? -27.004 -10.132 -11.969 1.00 91.67 200 A 1 
ATOM 1570 C CA  . VAL A 1 200 ? -26.086 -10.021 -10.828 1.00 91.96 200 A 1 
ATOM 1571 C C   . VAL A 1 200 ? -26.773 -10.378 -9.512  1.00 92.98 200 A 1 
ATOM 1572 O O   . VAL A 1 200 ? -27.998 -10.313 -9.377  1.00 92.30 200 A 1 
ATOM 1573 C CB  . VAL A 1 200 ? -25.419 -8.633  -10.731 1.00 91.37 200 A 1 
ATOM 1574 C CG1 . VAL A 1 200 ? -24.614 -8.302  -11.991 1.00 88.82 200 A 1 
ATOM 1575 C CG2 . VAL A 1 200 ? -26.414 -7.509  -10.442 1.00 89.11 200 A 1 
ATOM 1576 N N   . VAL A 1 201 ? -25.964 -10.722 -8.521  1.00 93.58 201 A 1 
ATOM 1577 C CA  . VAL A 1 201 ? -26.378 -10.827 -7.123  1.00 93.91 201 A 1 
ATOM 1578 C C   . VAL A 1 201 ? -25.938 -9.559  -6.401  1.00 94.50 201 A 1 
ATOM 1579 O O   . VAL A 1 201 ? -24.771 -9.176  -6.443  1.00 93.80 201 A 1 
ATOM 1580 C CB  . VAL A 1 201 ? -25.812 -12.094 -6.460  1.00 93.32 201 A 1 
ATOM 1581 C CG1 . VAL A 1 201 ? -26.311 -12.223 -5.014  1.00 90.24 201 A 1 
ATOM 1582 C CG2 . VAL A 1 201 ? -26.239 -13.356 -7.218  1.00 90.61 201 A 1 
ATOM 1583 N N   . TRP A 1 202 ? -26.886 -8.896  -5.739  1.00 95.22 202 A 1 
ATOM 1584 C CA  . TRP A 1 202 ? -26.629 -7.730  -4.904  1.00 95.58 202 A 1 
ATOM 1585 C C   . TRP A 1 202 ? -26.349 -8.172  -3.475  1.00 95.86 202 A 1 
ATOM 1586 O O   . TRP A 1 202 ? -27.108 -8.953  -2.911  1.00 95.23 202 A 1 
ATOM 1587 C CB  . TRP A 1 202 ? -27.829 -6.790  -4.970  1.00 95.61 202 A 1 
ATOM 1588 C CG  . TRP A 1 202 ? -28.063 -6.216  -6.330  1.00 95.59 202 A 1 
ATOM 1589 C CD1 . TRP A 1 202 ? -28.954 -6.668  -7.239  1.00 94.21 202 A 1 
ATOM 1590 C CD2 . TRP A 1 202 ? -27.361 -5.110  -6.964  1.00 95.66 202 A 1 
ATOM 1591 N NE1 . TRP A 1 202 ? -28.859 -5.918  -8.393  1.00 93.95 202 A 1 
ATOM 1592 C CE2 . TRP A 1 202 ? -27.887 -4.945  -8.278  1.00 94.91 202 A 1 
ATOM 1593 C CE3 . TRP A 1 202 ? -26.329 -4.238  -6.561  1.00 94.51 202 A 1 
ATOM 1594 C CZ2 . TRP A 1 202 ? -27.412 -3.958  -9.152  1.00 93.97 202 A 1 
ATOM 1595 C CZ3 . TRP A 1 202 ? -25.844 -3.243  -7.432  1.00 93.39 202 A 1 
ATOM 1596 C CH2 . TRP A 1 202 ? -26.383 -3.103  -8.723  1.00 92.81 202 A 1 
ATOM 1597 N N   . ARG A 1 203 ? -25.295 -7.635  -2.867  1.00 94.98 203 A 1 
ATOM 1598 C CA  . ARG A 1 203 ? -24.915 -7.885  -1.475  1.00 94.91 203 A 1 
ATOM 1599 C C   . ARG A 1 203 ? -24.959 -6.591  -0.673  1.00 94.90 203 A 1 
ATOM 1600 O O   . ARG A 1 203 ? -24.341 -5.603  -1.051  1.00 94.42 203 A 1 
ATOM 1601 C CB  . ARG A 1 203 ? -23.526 -8.531  -1.457  1.00 93.97 203 A 1 
ATOM 1602 C CG  . ARG A 1 203 ? -23.025 -8.798  -0.035  1.00 91.96 203 A 1 
ATOM 1603 C CD  . ARG A 1 203 ? -21.640 -9.429  -0.098  1.00 88.96 203 A 1 
ATOM 1604 N NE  . ARG A 1 203 ? -21.061 -9.618  1.244   1.00 79.72 203 A 1 
ATOM 1605 C CZ  . ARG A 1 203 ? -19.858 -9.230  1.634   1.00 75.72 203 A 1 
ATOM 1606 N NH1 . ARG A 1 203 ? -19.042 -8.578  0.848   1.00 68.85 203 A 1 
ATOM 1607 N NH2 . ARG A 1 203 ? -19.451 -9.504  2.839   1.00 66.19 203 A 1 
ATOM 1608 N N   . CYS A 1 204 ? -25.647 -6.615  0.464   1.00 94.15 204 A 1 
ATOM 1609 C CA  . CYS A 1 204 ? -25.583 -5.531  1.441   1.00 94.44 204 A 1 
ATOM 1610 C C   . CYS A 1 204 ? -24.252 -5.600  2.193   1.00 93.94 204 A 1 
ATOM 1611 O O   . CYS A 1 204 ? -24.011 -6.540  2.958   1.00 92.98 204 A 1 
ATOM 1612 C CB  . CYS A 1 204 ? -26.783 -5.633  2.386   1.00 94.69 204 A 1 
ATOM 1613 S SG  . CYS A 1 204 ? -26.713 -4.292  3.618   1.00 93.66 204 A 1 
ATOM 1614 N N   . ARG A 1 205 ? -23.423 -4.569  2.057   1.00 94.01 205 A 1 
ATOM 1615 C CA  . ARG A 1 205 ? -22.099 -4.482  2.690   1.00 93.16 205 A 1 
ATOM 1616 C C   . ARG A 1 205 ? -22.176 -4.389  4.214   1.00 93.55 205 A 1 
ATOM 1617 O O   . ARG A 1 205 ? -21.232 -4.778  4.890   1.00 92.07 205 A 1 
ATOM 1618 C CB  . ARG A 1 205 ? -21.330 -3.282  2.121   1.00 91.97 205 A 1 
ATOM 1619 C CG  . ARG A 1 205 ? -21.156 -3.381  0.604   1.00 86.18 205 A 1 
ATOM 1620 C CD  . ARG A 1 205 ? -20.307 -2.263  0.016   1.00 85.53 205 A 1 
ATOM 1621 N NE  . ARG A 1 205 ? -18.897 -2.422  0.405   1.00 80.16 205 A 1 
ATOM 1622 C CZ  . ARG A 1 205 ? -18.231 -1.689  1.249   1.00 77.00 205 A 1 
ATOM 1623 N NH1 . ARG A 1 205 ? -18.733 -0.600  1.755   1.00 66.93 205 A 1 
ATOM 1624 N NH2 . ARG A 1 205 ? -17.035 -2.038  1.611   1.00 67.70 205 A 1 
ATOM 1625 N N   . ASN A 1 206 ? -23.309 -3.912  4.752   1.00 93.27 206 A 1 
ATOM 1626 C CA  . ASN A 1 206 ? -23.495 -3.766  6.197   1.00 93.43 206 A 1 
ATOM 1627 C C   . ASN A 1 206 ? -23.738 -5.103  6.913   1.00 94.15 206 A 1 
ATOM 1628 O O   . ASN A 1 206 ? -23.238 -5.302  8.015   1.00 92.80 206 A 1 
ATOM 1629 C CB  . ASN A 1 206 ? -24.651 -2.787  6.442   1.00 93.42 206 A 1 
ATOM 1630 C CG  . ASN A 1 206 ? -24.811 -2.480  7.920   1.00 92.69 206 A 1 
ATOM 1631 O OD1 . ASN A 1 206 ? -23.906 -2.018  8.584   1.00 86.63 206 A 1 
ATOM 1632 N ND2 . ASN A 1 206 ? -25.958 -2.734  8.495   1.00 86.86 206 A 1 
ATOM 1633 N N   . CYS A 1 207 ? -24.530 -6.010  6.342   1.00 94.44 207 A 1 
ATOM 1634 C CA  . CYS A 1 207 ? -24.946 -7.236  7.040   1.00 95.09 207 A 1 
ATOM 1635 C C   . CYS A 1 207 ? -24.788 -8.529  6.231   1.00 95.39 207 A 1 
ATOM 1636 O O   . CYS A 1 207 ? -25.127 -9.597  6.734   1.00 94.22 207 A 1 
ATOM 1637 C CB  . CYS A 1 207 ? -26.383 -7.058  7.552   1.00 95.08 207 A 1 
ATOM 1638 S SG  . CYS A 1 207 ? -27.567 -7.132  6.167   1.00 95.02 207 A 1 
ATOM 1639 N N   . GLY A 1 208 ? -24.322 -8.468  4.984   1.00 94.78 208 A 1 
ATOM 1640 C CA  . GLY A 1 208 ? -24.128 -9.632  4.120   1.00 94.13 208 A 1 
ATOM 1641 C C   . GLY A 1 208 ? -25.397 -10.180 3.460   1.00 95.10 208 A 1 
ATOM 1642 O O   . GLY A 1 208 ? -25.294 -11.139 2.703   1.00 94.37 208 A 1 
ATOM 1643 N N   . PHE A 1 209 ? -26.589 -9.590  3.687   1.00 93.80 209 A 1 
ATOM 1644 C CA  . PHE A 1 209 ? -27.824 -9.994  3.001   1.00 94.14 209 A 1 
ATOM 1645 C C   . PHE A 1 209 ? -27.652 -9.915  1.481   1.00 94.61 209 A 1 
ATOM 1646 O O   . PHE A 1 209 ? -27.127 -8.918  0.976   1.00 94.34 209 A 1 
ATOM 1647 C CB  . PHE A 1 209 ? -28.994 -9.110  3.455   1.00 94.40 209 A 1 
ATOM 1648 C CG  . PHE A 1 209 ? -30.279 -9.337  2.675   1.00 93.37 209 A 1 
ATOM 1649 C CD1 . PHE A 1 209 ? -30.651 -8.452  1.644   1.00 88.30 209 A 1 
ATOM 1650 C CD2 . PHE A 1 209 ? -31.081 -10.460 2.942   1.00 90.87 209 A 1 
ATOM 1651 C CE1 . PHE A 1 209 ? -31.814 -8.687  0.889   1.00 87.86 209 A 1 
ATOM 1652 C CE2 . PHE A 1 209 ? -32.243 -10.699 2.187   1.00 88.67 209 A 1 
ATOM 1653 C CZ  . PHE A 1 209 ? -32.611 -9.812  1.161   1.00 90.57 209 A 1 
ATOM 1654 N N   . VAL A 1 210 ? -28.120 -10.941 0.763   1.00 95.72 210 A 1 
ATOM 1655 C CA  . VAL A 1 210 ? -28.045 -11.020 -0.699  1.00 95.79 210 A 1 
ATOM 1656 C C   . VAL A 1 210 ? -29.431 -11.012 -1.330  1.00 96.15 210 A 1 
ATOM 1657 O O   . VAL A 1 210 ? -30.387 -11.552 -0.772  1.00 95.34 210 A 1 
ATOM 1658 C CB  . VAL A 1 210 ? -27.214 -12.221 -1.188  1.00 94.50 210 A 1 
ATOM 1659 C CG1 . VAL A 1 210 ? -25.743 -12.072 -0.772  1.00 89.43 210 A 1 
ATOM 1660 C CG2 . VAL A 1 210 ? -27.738 -13.567 -0.681  1.00 88.14 210 A 1 
ATOM 1661 N N   . ALA A 1 211 ? -29.543 -10.406 -2.518  1.00 94.84 211 A 1 
ATOM 1662 C CA  . ALA A 1 211 ? -30.760 -10.370 -3.314  1.00 93.97 211 A 1 
ATOM 1663 C C   . ALA A 1 211 ? -30.425 -10.439 -4.809  1.00 94.23 211 A 1 
ATOM 1664 O O   . ALA A 1 211 ? -29.426 -9.886  -5.257  1.00 93.27 211 A 1 
ATOM 1665 C CB  . ALA A 1 211 ? -31.540 -9.095  -2.980  1.00 93.15 211 A 1 
ATOM 1666 N N   . THR A 1 212 ? -31.285 -11.084 -5.595  1.00 94.87 212 A 1 
ATOM 1667 C CA  . THR A 1 212 ? -31.186 -11.107 -7.058  1.00 94.27 212 A 1 
ATOM 1668 C C   . THR A 1 212 ? -32.159 -10.100 -7.667  1.00 94.25 212 A 1 
ATOM 1669 O O   . THR A 1 212 ? -33.263 -9.914  -7.153  1.00 92.05 212 A 1 
ATOM 1670 C CB  . THR A 1 212 ? -31.462 -12.509 -7.616  1.00 92.93 212 A 1 
ATOM 1671 O OG1 . THR A 1 212 ? -32.708 -12.972 -7.156  1.00 87.75 212 A 1 
ATOM 1672 C CG2 . THR A 1 212 ? -30.405 -13.516 -7.173  1.00 84.42 212 A 1 
ATOM 1673 N N   . GLY A 1 213 ? -31.777 -9.472  -8.774  1.00 92.61 213 A 1 
ATOM 1674 C CA  . GLY A 1 213 ? -32.651 -8.556  -9.509  1.00 91.95 213 A 1 
ATOM 1675 C C   . GLY A 1 213 ? -31.864 -7.568  -10.361 1.00 93.82 213 A 1 
ATOM 1676 O O   . GLY A 1 213 ? -30.697 -7.301  -10.093 1.00 92.41 213 A 1 
ATOM 1677 N N   . ALA A 1 214 ? -32.524 -6.974  -11.362 1.00 94.27 214 A 1 
ATOM 1678 C CA  . ALA A 1 214 ? -31.915 -5.968  -12.240 1.00 94.73 214 A 1 
ATOM 1679 C C   . ALA A 1 214 ? -31.574 -4.648  -11.515 1.00 95.23 214 A 1 
ATOM 1680 O O   . ALA A 1 214 ? -30.856 -3.806  -12.054 1.00 92.94 214 A 1 
ATOM 1681 C CB  . ALA A 1 214 ? -32.879 -5.723  -13.407 1.00 93.84 214 A 1 
ATOM 1682 N N   . THR A 1 215 ? -32.095 -4.448  -10.302 1.00 95.59 215 A 1 
ATOM 1683 C CA  . THR A 1 215 ? -31.839 -3.271  -9.464  1.00 96.02 215 A 1 
ATOM 1684 C C   . THR A 1 215 ? -31.601 -3.716  -8.026  1.00 96.43 215 A 1 
ATOM 1685 O O   . THR A 1 215 ? -32.301 -4.601  -7.530  1.00 95.76 215 A 1 
ATOM 1686 C CB  . THR A 1 215 ? -33.008 -2.280  -9.544  1.00 94.97 215 A 1 
ATOM 1687 O OG1 . THR A 1 215 ? -33.249 -1.934  -10.891 1.00 84.27 215 A 1 
ATOM 1688 C CG2 . THR A 1 215 ? -32.749 -0.966  -8.816  1.00 82.78 215 A 1 
ATOM 1689 N N   . ALA A 1 216 ? -30.627 -3.100  -7.353  1.00 94.27 216 A 1 
ATOM 1690 C CA  . ALA A 1 216 ? -30.404 -3.317  -5.930  1.00 94.32 216 A 1 
ATOM 1691 C C   . ALA A 1 216 ? -31.647 -2.908  -5.116  1.00 94.79 216 A 1 
ATOM 1692 O O   . ALA A 1 216 ? -32.279 -1.890  -5.430  1.00 94.74 216 A 1 
ATOM 1693 C CB  . ALA A 1 216 ? -29.169 -2.530  -5.485  1.00 94.19 216 A 1 
ATOM 1694 N N   . PRO A 1 217 ? -32.022 -3.649  -4.046  1.00 96.02 217 A 1 
ATOM 1695 C CA  . PRO A 1 217 ? -33.147 -3.281  -3.188  1.00 95.43 217 A 1 
ATOM 1696 C C   . PRO A 1 217 ? -33.029 -1.846  -2.659  1.00 95.75 217 A 1 
ATOM 1697 O O   . PRO A 1 217 ? -31.950 -1.415  -2.269  1.00 95.22 217 A 1 
ATOM 1698 C CB  . PRO A 1 217 ? -33.141 -4.300  -2.047  1.00 95.13 217 A 1 
ATOM 1699 C CG  . PRO A 1 217 ? -32.472 -5.527  -2.669  1.00 94.62 217 A 1 
ATOM 1700 C CD  . PRO A 1 217 ? -31.440 -4.917  -3.611  1.00 95.84 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? -34.140 -1.113  -2.593  1.00 95.84 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? -34.145 0.260   -2.051  1.00 95.55 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? -33.820 0.313   -0.553  1.00 95.71 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? -33.248 1.288   -0.071  1.00 94.03 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? -35.505 0.914   -2.310  1.00 95.38 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? -36.546 0.134   -1.753  1.00 87.69 218 A 1 
ATOM 1707 N N   . VAL A 1 219 ? -34.165 -0.760  0.173   1.00 95.58 219 A 1 
ATOM 1708 C CA  . VAL A 1 219 ? -33.864 -0.947  1.595   1.00 96.22 219 A 1 
ATOM 1709 C C   . VAL A 1 219 ? -33.480 -2.406  1.833   1.00 96.73 219 A 1 
ATOM 1710 O O   . VAL A 1 219 ? -34.144 -3.319  1.341   1.00 95.99 219 A 1 
ATOM 1711 C CB  . VAL A 1 219 ? -35.061 -0.546  2.480   1.00 95.42 219 A 1 
ATOM 1712 C CG1 . VAL A 1 219 ? -34.752 -0.727  3.972   1.00 88.53 219 A 1 
ATOM 1713 C CG2 . VAL A 1 219 ? -35.459 0.925   2.285   1.00 88.08 219 A 1 
ATOM 1714 N N   . CYS A 1 220 ? -32.432 -2.645  2.606   1.00 91.54 220 A 1 
ATOM 1715 C CA  . CYS A 1 220 ? -32.022 -3.989  2.992   1.00 92.64 220 A 1 
ATOM 1716 C C   . CYS A 1 220 ? -33.088 -4.644  3.880   1.00 92.81 220 A 1 
ATOM 1717 O O   . CYS A 1 220 ? -33.402 -4.144  4.963   1.00 92.34 220 A 1 
ATOM 1718 C CB  . CYS A 1 220 ? -30.660 -3.919  3.684   1.00 93.24 220 A 1 
ATOM 1719 S SG  . CYS A 1 220 ? -30.135 -5.603  4.145   1.00 92.95 220 A 1 
ATOM 1720 N N   . ALA A 1 221 ? -33.602 -5.811  3.461   1.00 95.22 221 A 1 
ATOM 1721 C CA  . ALA A 1 221 ? -34.631 -6.524  4.218   1.00 94.60 221 A 1 
ATOM 1722 C C   . ALA A 1 221 ? -34.163 -6.945  5.621   1.00 95.06 221 A 1 
ATOM 1723 O O   . ALA A 1 221 ? -34.969 -6.945  6.557   1.00 92.12 221 A 1 
ATOM 1724 C CB  . ALA A 1 221 ? -35.096 -7.726  3.385   1.00 94.00 221 A 1 
ATOM 1725 N N   . ALA A 1 222 ? -32.875 -7.239  5.788   1.00 94.32 222 A 1 
ATOM 1726 C CA  . ALA A 1 222 ? -32.299 -7.718  7.041   1.00 93.82 222 A 1 
ATOM 1727 C C   . ALA A 1 222 ? -31.944 -6.583  8.020   1.00 94.21 222 A 1 
ATOM 1728 O O   . ALA A 1 222 ? -32.384 -6.606  9.167   1.00 92.78 222 A 1 
ATOM 1729 C CB  . ALA A 1 222 ? -31.085 -8.593  6.700   1.00 94.06 222 A 1 
ATOM 1730 N N   . CYS A 1 223 ? -31.160 -5.579  7.593   1.00 94.97 223 A 1 
ATOM 1731 C CA  . CYS A 1 223 ? -30.636 -4.538  8.494   1.00 94.88 223 A 1 
ATOM 1732 C C   . CYS A 1 223 ? -31.243 -3.143  8.298   1.00 95.24 223 A 1 
ATOM 1733 O O   . CYS A 1 223 ? -30.847 -2.205  8.984   1.00 93.69 223 A 1 
ATOM 1734 C CB  . CYS A 1 223 ? -29.108 -4.509  8.397   1.00 94.15 223 A 1 
ATOM 1735 S SG  . CYS A 1 223 ? -28.588 -3.849  6.777   1.00 94.15 223 A 1 
ATOM 1736 N N   . LYS A 1 224 ? -32.184 -2.986  7.362   1.00 95.99 224 A 1 
ATOM 1737 C CA  . LYS A 1 224 ? -32.899 -1.733  7.050   1.00 95.39 224 A 1 
ATOM 1738 C C   . LYS A 1 224 ? -32.027 -0.586  6.520   1.00 95.49 224 A 1 
ATOM 1739 O O   . LYS A 1 224 ? -32.545 0.519   6.360   1.00 93.71 224 A 1 
ATOM 1740 C CB  . LYS A 1 224 ? -33.803 -1.298  8.225   1.00 95.63 224 A 1 
ATOM 1741 C CG  . LYS A 1 224 ? -34.690 -2.412  8.808   1.00 95.25 224 A 1 
ATOM 1742 C CD  . LYS A 1 224 ? -35.539 -3.110  7.738   1.00 90.97 224 A 1 
ATOM 1743 C CE  . LYS A 1 224 ? -36.415 -4.187  8.378   1.00 88.66 224 A 1 
ATOM 1744 N NZ  . LYS A 1 224 ? -37.020 -5.057  7.341   1.00 78.89 224 A 1 
ATOM 1745 N N   . GLN A 1 225 ? -30.754 -0.848  6.191   1.00 94.92 225 A 1 
ATOM 1746 C CA  . GLN A 1 225 ? -29.908 0.138   5.518   1.00 94.25 225 A 1 
ATOM 1747 C C   . GLN A 1 225 ? -30.434 0.467   4.110   1.00 94.77 225 A 1 
ATOM 1748 O O   . GLN A 1 225 ? -31.025 -0.404  3.462   1.00 93.79 225 A 1 
ATOM 1749 C CB  . GLN A 1 225 ? -28.455 -0.359  5.453   1.00 93.46 225 A 1 
ATOM 1750 C CG  . GLN A 1 225 ? -27.758 -0.377  6.824   1.00 90.49 225 A 1 
ATOM 1751 C CD  . GLN A 1 225 ? -27.540 0.999   7.438   1.00 89.48 225 A 1 
ATOM 1752 O OE1 . GLN A 1 225 ? -27.828 2.034   6.868   1.00 81.42 225 A 1 
ATOM 1753 N NE2 . GLN A 1 225 ? -27.037 1.075   8.649   1.00 79.81 225 A 1 
ATOM 1754 N N   . PRO A 1 226 ? -30.233 1.713   3.620   1.00 94.32 226 A 1 
ATOM 1755 C CA  . PRO A 1 226 ? -30.687 2.139   2.302   1.00 93.85 226 A 1 
ATOM 1756 C C   . PRO A 1 226 ? -29.909 1.457   1.170   1.00 94.48 226 A 1 
ATOM 1757 O O   . PRO A 1 226 ? -28.899 0.791   1.385   1.00 93.76 226 A 1 
ATOM 1758 C CB  . PRO A 1 226 ? -30.508 3.663   2.300   1.00 92.82 226 A 1 
ATOM 1759 C CG  . PRO A 1 226 ? -29.309 3.873   3.214   1.00 91.88 226 A 1 
ATOM 1760 C CD  . PRO A 1 226 ? -29.523 2.808   4.285   1.00 93.91 226 A 1 
ATOM 1761 N N   . GLN A 1 227 ? -30.367 1.658   -0.078  1.00 93.27 227 A 1 
ATOM 1762 C CA  . GLN A 1 227 ? -29.775 1.099   -1.299  1.00 94.04 227 A 1 
ATOM 1763 C C   . GLN A 1 227 ? -28.274 1.400   -1.451  1.00 93.93 227 A 1 
ATOM 1764 O O   . GLN A 1 227 ? -27.549 0.566   -1.985  1.00 92.69 227 A 1 
ATOM 1765 C CB  . GLN A 1 227 ? -30.563 1.638   -2.502  1.00 93.96 227 A 1 
ATOM 1766 C CG  . GLN A 1 227 ? -30.084 1.062   -3.838  1.00 93.79 227 A 1 
ATOM 1767 C CD  . GLN A 1 227 ? -31.007 1.452   -4.986  1.00 94.47 227 A 1 
ATOM 1768 O OE1 . GLN A 1 227 ? -31.136 2.606   -5.356  1.00 90.51 227 A 1 
ATOM 1769 N NE2 . GLN A 1 227 ? -31.702 0.509   -5.577  1.00 90.13 227 A 1 
ATOM 1770 N N   . ALA A 1 228 ? -27.803 2.529   -0.940  1.00 93.56 228 A 1 
ATOM 1771 C CA  . ALA A 1 228 ? -26.400 2.936   -0.884  1.00 92.71 228 A 1 
ATOM 1772 C C   . ALA A 1 228 ? -25.435 1.845   -0.390  1.00 92.90 228 A 1 
ATOM 1773 O O   . ALA A 1 228 ? -24.284 1.800   -0.810  1.00 91.67 228 A 1 
ATOM 1774 C CB  . ALA A 1 228 ? -26.339 4.138   0.064   1.00 91.61 228 A 1 
ATOM 1775 N N   . TRP A 1 229 ? -25.917 0.948   0.479   1.00 94.46 229 A 1 
ATOM 1776 C CA  . TRP A 1 229 ? -25.119 -0.128  1.075   1.00 94.33 229 A 1 
ATOM 1777 C C   . TRP A 1 229 ? -25.008 -1.381  0.209   1.00 94.59 229 A 1 
ATOM 1778 O O   . TRP A 1 229 ? -24.343 -2.336  0.611   1.00 93.16 229 A 1 
ATOM 1779 C CB  . TRP A 1 229 ? -25.690 -0.458  2.452   1.00 93.99 229 A 1 
ATOM 1780 C CG  . TRP A 1 229 ? -25.373 0.576   3.478   1.00 93.40 229 A 1 
ATOM 1781 C CD1 . TRP A 1 229 ? -26.074 1.700   3.731   1.00 89.25 229 A 1 
ATOM 1782 C CD2 . TRP A 1 229 ? -24.226 0.606   4.374   1.00 91.90 229 A 1 
ATOM 1783 N NE1 . TRP A 1 229 ? -25.450 2.425   4.725   1.00 89.14 229 A 1 
ATOM 1784 C CE2 . TRP A 1 229 ? -24.304 1.792   5.159   1.00 90.87 229 A 1 
ATOM 1785 C CE3 . TRP A 1 229 ? -23.125 -0.254  4.595   1.00 90.07 229 A 1 
ATOM 1786 C CZ2 . TRP A 1 229 ? -23.341 2.113   6.123   1.00 88.84 229 A 1 
ATOM 1787 C CZ3 . TRP A 1 229 ? -22.155 0.059   5.562   1.00 86.93 229 A 1 
ATOM 1788 C CH2 . TRP A 1 229 ? -22.261 1.237   6.326   1.00 86.60 229 A 1 
ATOM 1789 N N   . PHE A 1 230 ? -25.656 -1.424  -0.954  1.00 93.11 230 A 1 
ATOM 1790 C CA  . PHE A 1 230 ? -25.570 -2.565  -1.853  1.00 93.68 230 A 1 
ATOM 1791 C C   . PHE A 1 230 ? -24.406 -2.437  -2.834  1.00 93.51 230 A 1 
ATOM 1792 O O   . PHE A 1 230 ? -24.178 -1.394  -3.441  1.00 92.55 230 A 1 
ATOM 1793 C CB  . PHE A 1 230 ? -26.901 -2.805  -2.563  1.00 94.40 230 A 1 
ATOM 1794 C CG  . PHE A 1 230 ? -27.949 -3.439  -1.672  1.00 94.96 230 A 1 
ATOM 1795 C CD1 . PHE A 1 230 ? -28.033 -4.839  -1.570  1.00 92.66 230 A 1 
ATOM 1796 C CD2 . PHE A 1 230 ? -28.842 -2.635  -0.943  1.00 92.39 230 A 1 
ATOM 1797 C CE1 . PHE A 1 230 ? -29.013 -5.432  -0.756  1.00 92.59 230 A 1 
ATOM 1798 C CE2 . PHE A 1 230 ? -29.818 -3.227  -0.125  1.00 92.05 230 A 1 
ATOM 1799 C CZ  . PHE A 1 230 ? -29.908 -4.626  -0.035  1.00 94.02 230 A 1 
ATOM 1800 N N   . GLU A 1 231 ? -23.709 -3.562  -3.029  1.00 94.02 231 A 1 
ATOM 1801 C CA  . GLU A 1 231 ? -22.713 -3.767  -4.080  1.00 93.45 231 A 1 
ATOM 1802 C C   . GLU A 1 231 ? -23.047 -5.031  -4.875  1.00 93.88 231 A 1 
ATOM 1803 O O   . GLU A 1 231 ? -23.841 -5.866  -4.436  1.00 93.47 231 A 1 
ATOM 1804 C CB  . GLU A 1 231 ? -21.302 -3.831  -3.472  1.00 91.71 231 A 1 
ATOM 1805 C CG  . GLU A 1 231 ? -21.039 -5.094  -2.629  1.00 89.37 231 A 1 
ATOM 1806 C CD  . GLU A 1 231 ? -19.703 -5.069  -1.872  1.00 89.30 231 A 1 
ATOM 1807 O OE1 . GLU A 1 231 ? -19.523 -5.939  -0.983  1.00 82.24 231 A 1 
ATOM 1808 O OE2 . GLU A 1 231 ? -18.901 -4.134  -2.069  1.00 84.31 231 A 1 
ATOM 1809 N N   . ILE A 1 232 ? -22.441 -5.195  -6.052  1.00 92.76 232 A 1 
ATOM 1810 C CA  . ILE A 1 232 ? -22.489 -6.466  -6.782  1.00 92.66 232 A 1 
ATOM 1811 C C   . ILE A 1 232 ? -21.609 -7.469  -6.038  1.00 92.55 232 A 1 
ATOM 1812 O O   . ILE A 1 232 ? -20.452 -7.178  -5.741  1.00 91.15 232 A 1 
ATOM 1813 C CB  . ILE A 1 232 ? -22.070 -6.275  -8.255  1.00 92.34 232 A 1 
ATOM 1814 C CG1 . ILE A 1 232 ? -23.074 -5.340  -8.965  1.00 91.11 232 A 1 
ATOM 1815 C CG2 . ILE A 1 232 ? -21.988 -7.635  -8.974  1.00 91.00 232 A 1 
ATOM 1816 C CD1 . ILE A 1 232 ? -22.642 -4.909  -10.366 1.00 87.39 232 A 1 
ATOM 1817 N N   . LEU A 1 233 ? -22.163 -8.650  -5.732  1.00 90.58 233 A 1 
ATOM 1818 C CA  . LEU A 1 233 ? -21.400 -9.732  -5.120  1.00 89.31 233 A 1 
ATOM 1819 C C   . LEU A 1 233 ? -20.332 -10.218 -6.105  1.00 88.19 233 A 1 
ATOM 1820 O O   . LEU A 1 233 ? -20.665 -10.738 -7.168  1.00 86.59 233 A 1 
ATOM 1821 C CB  . LEU A 1 233 ? -22.356 -10.865 -4.707  1.00 89.60 233 A 1 
ATOM 1822 C CG  . LEU A 1 233 ? -21.661 -12.062 -4.033  1.00 89.07 233 A 1 
ATOM 1823 C CD1 . LEU A 1 233 ? -21.019 -11.673 -2.698  1.00 84.09 233 A 1 
ATOM 1824 C CD2 . LEU A 1 233 ? -22.685 -13.163 -3.760  1.00 84.77 233 A 1 
ATOM 1825 N N   . ALA A 1 234 ? -19.059 -10.069 -5.736  1.00 88.57 234 A 1 
ATOM 1826 C CA  . ALA A 1 234 ? -17.946 -10.684 -6.446  1.00 86.35 234 A 1 
ATOM 1827 C C   . ALA A 1 234 ? -17.668 -12.067 -5.849  1.00 85.89 234 A 1 
ATOM 1828 O O   . ALA A 1 234 ? -17.446 -12.190 -4.644  1.00 80.06 234 A 1 
ATOM 1829 C CB  . ALA A 1 234 ? -16.734 -9.747  -6.375  1.00 82.87 234 A 1 
ATOM 1830 N N   . GLU A 1 235 ? -17.699 -13.112 -6.689  1.00 80.33 235 A 1 
ATOM 1831 C CA  . GLU A 1 235 ? -17.295 -14.471 -6.315  1.00 79.41 235 A 1 
ATOM 1832 C C   . GLU A 1 235 ? -15.781 -14.608 -6.540  1.00 76.29 235 A 1 
ATOM 1833 O O   . GLU A 1 235 ? -15.329 -14.726 -7.673  1.00 68.66 235 A 1 
ATOM 1834 C CB  . GLU A 1 235 ? -18.110 -15.512 -7.097  1.00 77.01 235 A 1 
ATOM 1835 C CG  . GLU A 1 235 ? -19.618 -15.419 -6.814  1.00 71.21 235 A 1 
ATOM 1836 C CD  . GLU A 1 235 ? -20.460 -16.544 -7.437  1.00 66.01 235 A 1 
ATOM 1837 O OE1 . GLU A 1 235 ? -21.656 -16.634 -7.060  1.00 60.99 235 A 1 
ATOM 1838 O OE2 . GLU A 1 235 ? -19.942 -17.310 -8.277  1.00 63.68 235 A 1 
ATOM 1839 N N   . ASN A 1 236 ? -15.000 -14.533 -5.452  1.00 75.04 236 A 1 
ATOM 1840 C CA  . ASN A 1 236 ? -13.528 -14.521 -5.482  1.00 73.71 236 A 1 
ATOM 1841 C C   . ASN A 1 236 ? -12.912 -15.750 -4.776  1.00 71.80 236 A 1 
ATOM 1842 O O   . ASN A 1 236 ? -11.829 -15.641 -4.199  1.00 65.01 236 A 1 
ATOM 1843 C CB  . ASN A 1 236 ? -13.021 -13.194 -4.874  1.00 69.44 236 A 1 
ATOM 1844 C CG  . ASN A 1 236 ? -13.406 -11.940 -5.643  1.00 63.56 236 A 1 
ATOM 1845 O OD1 . ASN A 1 236 ? -13.612 -11.917 -6.838  1.00 57.09 236 A 1 
ATOM 1846 N ND2 . ASN A 1 236 ? -13.474 -10.819 -4.957  1.00 57.99 236 A 1 
ATOM 1847 N N   . TRP A 1 237 ? -13.634 -16.908 -4.750  1.00 78.72 237 A 1 
ATOM 1848 C CA  . TRP A 1 237 ? -13.208 -18.145 -4.066  1.00 75.91 237 A 1 
ATOM 1849 C C   . TRP A 1 237 ? -12.932 -19.309 -5.025  1.00 67.77 237 A 1 
ATOM 1850 O O   . TRP A 1 237 ? -13.574 -19.362 -6.097  1.00 60.47 237 A 1 
ATOM 1851 C CB  . TRP A 1 237 ? -14.223 -18.522 -2.981  1.00 72.03 237 A 1 
ATOM 1852 C CG  . TRP A 1 237 ? -15.631 -18.679 -3.468  1.00 69.58 237 A 1 
ATOM 1853 C CD1 . TRP A 1 237 ? -16.156 -19.777 -4.039  1.00 65.07 237 A 1 
ATOM 1854 C CD2 . TRP A 1 237 ? -16.705 -17.698 -3.423  1.00 68.64 237 A 1 
ATOM 1855 N NE1 . TRP A 1 237 ? -17.473 -19.556 -4.361  1.00 59.52 237 A 1 
ATOM 1856 C CE2 . TRP A 1 237 ? -17.867 -18.288 -4.002  1.00 68.67 237 A 1 
ATOM 1857 C CE3 . TRP A 1 237 ? -16.816 -16.377 -2.959  1.00 62.27 237 A 1 
ATOM 1858 C CZ2 . TRP A 1 237 ? -19.084 -17.597 -4.111  1.00 64.42 237 A 1 
ATOM 1859 C CZ3 . TRP A 1 237 ? -18.030 -15.674 -3.069  1.00 59.39 237 A 1 
ATOM 1860 C CH2 . TRP A 1 237 ? -19.165 -16.275 -3.633  1.00 58.11 237 A 1 
ATOM 1861 O OXT . TRP A 1 237 ? -12.099 -20.139 -4.614  1.00 60.55 237 A 1 
#
