# 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_if03516
#
_entry.id if03516
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n CYS 2   
1 n ASN 3   
1 n HIS 4   
1 n ARG 5   
1 n LYS 6   
1 n ASP 7   
1 n ILE 8   
1 n LYS 9   
1 n ILE 10  
1 n ILE 11  
1 n PHE 12  
1 n ILE 13  
1 n ASN 14  
1 n GLN 15  
1 n PHE 16  
1 n LYS 17  
1 n ASN 18  
1 n LYS 19  
1 n VAL 20  
1 n VAL 21  
1 n MET 22  
1 n ALA 23  
1 n ARG 24  
1 n LYS 25  
1 n LEU 26  
1 n PRO 27  
1 n VAL 28  
1 n TYR 29  
1 n LEU 30  
1 n VAL 31  
1 n LEU 32  
1 n ASP 33  
1 n THR 34  
1 n SER 35  
1 n GLY 36  
1 n SER 37  
1 n MET 38  
1 n MET 39  
1 n GLY 40  
1 n GLU 41  
1 n PRO 42  
1 n ILE 43  
1 n ALA 44  
1 n ALA 45  
1 n VAL 46  
1 n GLU 47  
1 n THR 48  
1 n GLY 49  
1 n VAL 50  
1 n GLN 51  
1 n THR 52  
1 n LEU 53  
1 n VAL 54  
1 n SER 55  
1 n ALA 56  
1 n LEU 57  
1 n ARG 58  
1 n GLN 59  
1 n ASP 60  
1 n PRO 61  
1 n TYR 62  
1 n ALA 63  
1 n LEU 64  
1 n GLU 65  
1 n THR 66  
1 n ALA 67  
1 n TYR 68  
1 n LEU 69  
1 n SER 70  
1 n VAL 71  
1 n ILE 72  
1 n THR 73  
1 n PHE 74  
1 n ASP 75  
1 n SER 76  
1 n SER 77  
1 n ALA 78  
1 n LYS 79  
1 n GLN 80  
1 n LEU 81  
1 n VAL 82  
1 n PRO 83  
1 n LEU 84  
1 n THR 85  
1 n GLU 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n PHE 90  
1 n GLN 91  
1 n PRO 92  
1 n PRO 93  
1 n SER 94  
1 n ILE 95  
1 n GLN 96  
1 n ALA 97  
1 n SER 98  
1 n GLY 99  
1 n THR 100 
1 n THR 101 
1 n ALA 102 
1 n LEU 103 
1 n GLY 104 
1 n GLU 105 
1 n ALA 106 
1 n LEU 107 
1 n SER 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n LYS 112 
1 n LYS 113 
1 n ILE 114 
1 n ASP 115 
1 n ALA 116 
1 n GLU 117 
1 n VAL 118 
1 n THR 119 
1 n LYS 120 
1 n THR 121 
1 n THR 122 
1 n SER 123 
1 n GLU 124 
1 n VAL 125 
1 n LYS 126 
1 n GLY 127 
1 n ASP 128 
1 n TRP 129 
1 n LYS 130 
1 n PRO 131 
1 n LEU 132 
1 n VAL 133 
1 n PHE 134 
1 n ILE 135 
1 n MET 136 
1 n THR 137 
1 n ASP 138 
1 n GLY 139 
1 n GLY 140 
1 n PRO 141 
1 n THR 142 
1 n ASP 143 
1 n ASN 144 
1 n TRP 145 
1 n GLN 146 
1 n SER 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n GLU 151 
1 n PHE 152 
1 n ARG 153 
1 n LYS 154 
1 n ARG 155 
1 n LYS 156 
1 n THR 157 
1 n GLY 158 
1 n MET 159 
1 n VAL 160 
1 n ILE 161 
1 n ALA 162 
1 n CYS 163 
1 n ALA 164 
1 n ALA 165 
1 n GLY 166 
1 n GLN 167 
1 n GLY 168 
1 n ALA 169 
1 n ASP 170 
1 n LEU 171 
1 n ASN 172 
1 n VAL 173 
1 n LEU 174 
1 n LYS 175 
1 n GLN 176 
1 n ILE 177 
1 n THR 178 
1 n GLU 179 
1 n CYS 180 
1 n VAL 181 
1 n VAL 182 
1 n GLN 183 
1 n LEU 184 
1 n ASP 185 
1 n THR 186 
1 n ALA 187 
1 n ASP 188 
1 n SER 189 
1 n SER 190 
1 n THR 191 
1 n ILE 192 
1 n LYS 193 
1 n ALA 194 
1 n PHE 195 
1 n PHE 196 
1 n LYS 197 
1 n TRP 198 
1 n VAL 199 
1 n SER 200 
1 n ALA 201 
1 n SER 202 
1 n VAL 203 
1 n SER 204 
1 n THR 205 
1 n GLY 206 
1 n SER 207 
1 n GLN 208 
1 n LYS 209 
1 n VAL 210 
1 n ASP 211 
1 n SER 212 
1 n GLY 213 
1 n ASN 214 
1 n GLU 215 
1 n MET 216 
1 n VAL 217 
1 n GLY 218 
1 n LEU 219 
1 n GLY 220 
1 n GLU 221 
1 n LEU 222 
1 n PRO 223 
1 n PRO 224 
1 n UNK 225 
1 n UNK 226 
1 n UNK 227 
1 n GLU 228 
1 n VAL 229 
1 n ASN 230 
1 n ILE 231 
1 n VAL 232 
1 n VAL 233 
#
_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 20:57:18)"
_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 82.41
_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 VAL . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 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 GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n UNK . 225 A 225 
A 226 1 n UNK . 226 A 226 
A 227 1 n UNK . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
#
_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   . VAL A 1 1   ? -9.765  -27.594 49.996  1.00 42.49 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -9.729  -27.936 48.547  1.00 52.63 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -10.162 -26.770 47.630  1.00 53.87 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -10.273 -26.941 46.433  1.00 49.34 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -10.492 -29.257 48.279  1.00 50.43 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -10.269 -29.823 46.882  1.00 45.01 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -10.033 -30.344 49.276  1.00 47.41 1   A 1 
ATOM   8    N N   . CYS A 1 2   ? -10.374 -25.558 48.163  1.00 56.57 2   A 1 
ATOM   9    C CA  . CYS A 1 2   ? -10.976 -24.445 47.401  1.00 64.15 2   A 1 
ATOM   10   C C   . CYS A 1 2   ? -10.000 -23.339 46.921  1.00 61.76 2   A 1 
ATOM   11   O O   . CYS A 1 2   ? -10.419 -22.481 46.147  1.00 58.05 2   A 1 
ATOM   12   C CB  . CYS A 1 2   ? -12.164 -23.877 48.202  1.00 60.60 2   A 1 
ATOM   13   S SG  . CYS A 1 2   ? -13.630 -23.770 47.154  1.00 52.80 2   A 1 
ATOM   14   N N   . ASN A 1 3   ? -8.715  -23.360 47.310  1.00 52.51 3   A 1 
ATOM   15   C CA  . ASN A 1 3   ? -7.764  -22.303 46.914  1.00 60.89 3   A 1 
ATOM   16   C C   . ASN A 1 3   ? -6.975  -22.602 45.623  1.00 59.41 3   A 1 
ATOM   17   O O   . ASN A 1 3   ? -6.751  -21.682 44.838  1.00 57.30 3   A 1 
ATOM   18   C CB  . ASN A 1 3   ? -6.852  -21.936 48.104  1.00 58.86 3   A 1 
ATOM   19   C CG  . ASN A 1 3   ? -7.451  -20.862 49.004  1.00 54.76 3   A 1 
ATOM   20   O OD1 . ASN A 1 3   ? -8.522  -20.329 48.763  1.00 51.20 3   A 1 
ATOM   21   N ND2 . ASN A 1 3   ? -6.787  -20.525 50.082  1.00 50.69 3   A 1 
ATOM   22   N N   . HIS A 1 4   ? -6.676  -23.854 45.296  1.00 59.20 4   A 1 
ATOM   23   C CA  . HIS A 1 4   ? -5.866  -24.180 44.104  1.00 66.40 4   A 1 
ATOM   24   C C   . HIS A 1 4   ? -6.541  -23.855 42.756  1.00 64.41 4   A 1 
ATOM   25   O O   . HIS A 1 4   ? -5.854  -23.597 41.768  1.00 62.18 4   A 1 
ATOM   26   C CB  . HIS A 1 4   ? -5.444  -25.658 44.158  1.00 64.94 4   A 1 
ATOM   27   C CG  . HIS A 1 4   ? -4.023  -25.858 44.628  1.00 61.16 4   A 1 
ATOM   28   N ND1 . HIS A 1 4   ? -3.262  -25.004 45.388  1.00 51.76 4   A 1 
ATOM   29   C CD2 . HIS A 1 4   ? -3.231  -26.936 44.320  1.00 52.32 4   A 1 
ATOM   30   C CE1 . HIS A 1 4   ? -2.044  -25.552 45.528  1.00 51.91 4   A 1 
ATOM   31   N NE2 . HIS A 1 4   ? -1.983  -26.726 44.897  1.00 50.30 4   A 1 
ATOM   32   N N   . ARG A 1 5   ? -7.885  -23.826 42.678  1.00 50.61 5   A 1 
ATOM   33   C CA  . ARG A 1 5   ? -8.599  -23.477 41.432  1.00 61.19 5   A 1 
ATOM   34   C C   . ARG A 1 5   ? -8.578  -21.978 41.116  1.00 61.22 5   A 1 
ATOM   35   O O   . ARG A 1 5   ? -8.729  -21.624 39.951  1.00 62.27 5   A 1 
ATOM   36   C CB  . ARG A 1 5   ? -10.043 -24.001 41.449  1.00 62.01 5   A 1 
ATOM   37   C CG  . ARG A 1 5   ? -10.154 -25.430 40.901  1.00 57.61 5   A 1 
ATOM   38   C CD  . ARG A 1 5   ? -11.626 -25.841 40.774  1.00 54.55 5   A 1 
ATOM   39   N NE  . ARG A 1 5   ? -11.775 -27.246 40.346  1.00 48.29 5   A 1 
ATOM   40   C CZ  . ARG A 1 5   ? -12.909 -27.890 40.116  1.00 45.64 5   A 1 
ATOM   41   N NH1 . ARG A 1 5   ? -14.069 -27.306 40.221  1.00 39.36 5   A 1 
ATOM   42   N NH2 . ARG A 1 5   ? -12.901 -29.151 39.773  1.00 41.86 5   A 1 
ATOM   43   N N   . LYS A 1 6   ? -8.435  -21.112 42.126  1.00 48.01 6   A 1 
ATOM   44   C CA  . LYS A 1 6   ? -8.358  -19.656 41.915  1.00 53.20 6   A 1 
ATOM   45   C C   . LYS A 1 6   ? -6.984  -19.255 41.378  1.00 55.01 6   A 1 
ATOM   46   O O   . LYS A 1 6   ? -6.931  -18.485 40.424  1.00 53.26 6   A 1 
ATOM   47   C CB  . LYS A 1 6   ? -8.726  -18.888 43.197  1.00 55.62 6   A 1 
ATOM   48   C CG  . LYS A 1 6   ? -10.233 -18.953 43.497  1.00 54.18 6   A 1 
ATOM   49   C CD  . LYS A 1 6   ? -10.586 -18.095 44.724  1.00 49.42 6   A 1 
ATOM   50   C CE  . LYS A 1 6   ? -12.095 -18.109 45.001  1.00 46.86 6   A 1 
ATOM   51   N NZ  . LYS A 1 6   ? -12.439 -17.271 46.185  1.00 37.91 6   A 1 
ATOM   52   N N   . ASP A 1 7   ? -5.925  -19.867 41.876  1.00 47.21 7   A 1 
ATOM   53   C CA  . ASP A 1 7   ? -4.553  -19.554 41.456  1.00 56.62 7   A 1 
ATOM   54   C C   . ASP A 1 7   ? -4.278  -19.997 40.012  1.00 55.91 7   A 1 
ATOM   55   O O   . ASP A 1 7   ? -3.730  -19.227 39.225  1.00 54.27 7   A 1 
ATOM   56   C CB  . ASP A 1 7   ? -3.565  -20.175 42.455  1.00 56.17 7   A 1 
ATOM   57   C CG  . ASP A 1 7   ? -3.787  -19.645 43.875  1.00 54.06 7   A 1 
ATOM   58   O OD1 . ASP A 1 7   ? -4.163  -18.457 43.999  1.00 51.01 7   A 1 
ATOM   59   O OD2 . ASP A 1 7   ? -3.681  -20.461 44.814  1.00 52.20 7   A 1 
ATOM   60   N N   . ILE A 1 8   ? -4.778  -21.171 39.604  1.00 56.97 8   A 1 
ATOM   61   C CA  . ILE A 1 8   ? -4.671  -21.637 38.207  1.00 58.43 8   A 1 
ATOM   62   C C   . ILE A 1 8   ? -5.450  -20.714 37.254  1.00 56.78 8   A 1 
ATOM   63   O O   . ILE A 1 8   ? -4.970  -20.395 36.165  1.00 54.99 8   A 1 
ATOM   64   C CB  . ILE A 1 8   ? -5.119  -23.113 38.097  1.00 59.05 8   A 1 
ATOM   65   C CG1 . ILE A 1 8   ? -4.139  -24.016 38.883  1.00 57.20 8   A 1 
ATOM   66   C CG2 . ILE A 1 8   ? -5.193  -23.573 36.630  1.00 56.79 8   A 1 
ATOM   67   C CD1 . ILE A 1 8   ? -4.616  -25.467 39.044  1.00 54.66 8   A 1 
ATOM   68   N N   . LYS A 1 9   ? -6.624  -20.223 37.668  1.00 49.64 9   A 1 
ATOM   69   C CA  . LYS A 1 9   ? -7.438  -19.314 36.851  1.00 50.54 9   A 1 
ATOM   70   C C   . LYS A 1 9   ? -6.793  -17.926 36.715  1.00 48.59 9   A 1 
ATOM   71   O O   . LYS A 1 9   ? -6.847  -17.340 35.640  1.00 49.47 9   A 1 
ATOM   72   C CB  . LYS A 1 9   ? -8.871  -19.270 37.417  1.00 52.39 9   A 1 
ATOM   73   C CG  . LYS A 1 9   ? -9.919  -18.979 36.333  1.00 49.60 9   A 1 
ATOM   74   C CD  . LYS A 1 9   ? -11.347 -19.074 36.900  1.00 46.61 9   A 1 
ATOM   75   C CE  . LYS A 1 9   ? -12.373 -18.931 35.770  1.00 42.99 9   A 1 
ATOM   76   N NZ  . LYS A 1 9   ? -13.778 -18.986 36.257  1.00 38.43 9   A 1 
ATOM   77   N N   . ILE A 1 10  ? -6.144  -17.433 37.769  1.00 53.24 10  A 1 
ATOM   78   C CA  . ILE A 1 10  ? -5.393  -16.166 37.752  1.00 54.36 10  A 1 
ATOM   79   C C   . ILE A 1 10  ? -4.119  -16.290 36.900  1.00 53.40 10  A 1 
ATOM   80   O O   . ILE A 1 10  ? -3.830  -15.386 36.119  1.00 52.00 10  A 1 
ATOM   81   C CB  . ILE A 1 10  ? -5.112  -15.700 39.199  1.00 54.14 10  A 1 
ATOM   82   C CG1 . ILE A 1 10  ? -6.439  -15.274 39.872  1.00 52.52 10  A 1 
ATOM   83   C CG2 . ILE A 1 10  ? -4.107  -14.535 39.238  1.00 51.87 10  A 1 
ATOM   84   C CD1 . ILE A 1 10  ? -6.340  -15.100 41.391  1.00 49.92 10  A 1 
ATOM   85   N N   . ILE A 1 11  ? -3.409  -17.422 36.965  1.00 55.78 11  A 1 
ATOM   86   C CA  . ILE A 1 11  ? -2.234  -17.682 36.116  1.00 55.39 11  A 1 
ATOM   87   C C   . ILE A 1 11  ? -2.640  -17.781 34.639  1.00 53.98 11  A 1 
ATOM   88   O O   . ILE A 1 11  ? -1.998  -17.153 33.801  1.00 52.83 11  A 1 
ATOM   89   C CB  . ILE A 1 11  ? -1.470  -18.928 36.619  1.00 55.41 11  A 1 
ATOM   90   C CG1 . ILE A 1 11  ? -0.828  -18.630 37.995  1.00 54.42 11  A 1 
ATOM   91   C CG2 . ILE A 1 11  ? -0.374  -19.359 35.622  1.00 53.66 11  A 1 
ATOM   92   C CD1 . ILE A 1 11  ? -0.355  -19.881 38.739  1.00 51.22 11  A 1 
ATOM   93   N N   . PHE A 1 12  ? -3.749  -18.477 34.312  1.00 47.47 12  A 1 
ATOM   94   C CA  . PHE A 1 12  ? -4.271  -18.527 32.939  1.00 47.74 12  A 1 
ATOM   95   C C   . PHE A 1 12  ? -4.747  -17.158 32.437  1.00 47.37 12  A 1 
ATOM   96   O O   . PHE A 1 12  ? -4.427  -16.774 31.314  1.00 47.08 12  A 1 
ATOM   97   C CB  . PHE A 1 12  ? -5.395  -19.572 32.827  1.00 46.05 12  A 1 
ATOM   98   C CG  . PHE A 1 12  ? -4.943  -20.851 32.151  1.00 44.95 12  A 1 
ATOM   99   C CD1 . PHE A 1 12  ? -5.108  -20.999 30.758  1.00 40.27 12  A 1 
ATOM   100  C CD2 . PHE A 1 12  ? -4.346  -21.885 32.891  1.00 43.04 12  A 1 
ATOM   101  C CE1 . PHE A 1 12  ? -4.681  -22.172 30.113  1.00 40.05 12  A 1 
ATOM   102  C CE2 . PHE A 1 12  ? -3.916  -23.063 32.249  1.00 39.62 12  A 1 
ATOM   103  C CZ  . PHE A 1 12  ? -4.085  -23.204 30.861  1.00 42.95 12  A 1 
ATOM   104  N N   . ILE A 1 13  ? -5.459  -16.382 33.266  1.00 51.04 13  A 1 
ATOM   105  C CA  . ILE A 1 13  ? -5.915  -15.032 32.892  1.00 50.21 13  A 1 
ATOM   106  C C   . ILE A 1 13  ? -4.724  -14.073 32.728  1.00 49.75 13  A 1 
ATOM   107  O O   . ILE A 1 13  ? -4.738  -13.253 31.813  1.00 47.62 13  A 1 
ATOM   108  C CB  . ILE A 1 13  ? -6.970  -14.519 33.904  1.00 48.38 13  A 1 
ATOM   109  C CG1 . ILE A 1 13  ? -8.291  -15.310 33.740  1.00 46.52 13  A 1 
ATOM   110  C CG2 . ILE A 1 13  ? -7.255  -13.012 33.727  1.00 46.22 13  A 1 
ATOM   111  C CD1 . ILE A 1 13  ? -9.278  -15.124 34.900  1.00 44.54 13  A 1 
ATOM   112  N N   . ASN A 1 14  ? -3.678  -14.185 33.543  1.00 47.40 14  A 1 
ATOM   113  C CA  . ASN A 1 14  ? -2.471  -13.369 33.402  1.00 49.15 14  A 1 
ATOM   114  C C   . ASN A 1 14  ? -1.577  -13.831 32.241  1.00 47.04 14  A 1 
ATOM   115  O O   . ASN A 1 14  ? -0.985  -12.980 31.579  1.00 45.65 14  A 1 
ATOM   116  C CB  . ASN A 1 14  ? -1.721  -13.320 34.742  1.00 48.80 14  A 1 
ATOM   117  C CG  . ASN A 1 14  ? -2.369  -12.391 35.761  1.00 45.07 14  A 1 
ATOM   118  O OD1 . ASN A 1 14  ? -3.210  -11.553 35.464  1.00 42.25 14  A 1 
ATOM   119  N ND2 . ASN A 1 14  ? -1.967  -12.476 37.007  1.00 41.96 14  A 1 
ATOM   120  N N   . GLN A 1 15  ? -1.535  -15.125 31.904  1.00 49.38 15  A 1 
ATOM   121  C CA  . GLN A 1 15  ? -0.887  -15.590 30.668  1.00 50.53 15  A 1 
ATOM   122  C C   . GLN A 1 15  ? -1.654  -15.145 29.415  1.00 49.94 15  A 1 
ATOM   123  O O   . GLN A 1 15  ? -1.021  -14.737 28.451  1.00 48.06 15  A 1 
ATOM   124  C CB  . GLN A 1 15  ? -0.702  -17.114 30.664  1.00 49.59 15  A 1 
ATOM   125  C CG  . GLN A 1 15  ? 0.590   -17.538 31.376  1.00 45.57 15  A 1 
ATOM   126  C CD  . GLN A 1 15  ? 0.936   -19.007 31.146  1.00 41.24 15  A 1 
ATOM   127  O OE1 . GLN A 1 15  ? 0.102   -19.848 30.848  1.00 41.32 15  A 1 
ATOM   128  N NE2 . GLN A 1 15  ? 2.192   -19.391 31.266  1.00 38.86 15  A 1 
ATOM   129  N N   . PHE A 1 16  ? -2.991  -15.137 29.427  1.00 42.26 16  A 1 
ATOM   130  C CA  . PHE A 1 16  ? -3.789  -14.598 28.318  1.00 43.42 16  A 1 
ATOM   131  C C   . PHE A 1 16  ? -3.736  -13.066 28.244  1.00 43.43 16  A 1 
ATOM   132  O O   . PHE A 1 16  ? -3.634  -12.526 27.144  1.00 40.83 16  A 1 
ATOM   133  C CB  . PHE A 1 16  ? -5.233  -15.118 28.391  1.00 40.17 16  A 1 
ATOM   134  C CG  . PHE A 1 16  ? -5.460  -16.347 27.533  1.00 39.00 16  A 1 
ATOM   135  C CD1 . PHE A 1 16  ? -5.874  -16.191 26.195  1.00 34.81 16  A 1 
ATOM   136  C CD2 . PHE A 1 16  ? -5.250  -17.639 28.047  1.00 36.13 16  A 1 
ATOM   137  C CE1 . PHE A 1 16  ? -6.080  -17.318 25.381  1.00 34.14 16  A 1 
ATOM   138  C CE2 . PHE A 1 16  ? -5.453  -18.770 27.231  1.00 33.57 16  A 1 
ATOM   139  C CZ  . PHE A 1 16  ? -5.870  -18.607 25.900  1.00 37.10 16  A 1 
ATOM   140  N N   . LYS A 1 17  ? -3.714  -12.344 29.375  1.00 44.86 17  A 1 
ATOM   141  C CA  . LYS A 1 17  ? -3.545  -10.876 29.391  1.00 46.72 17  A 1 
ATOM   142  C C   . LYS A 1 17  ? -2.148  -10.438 28.943  1.00 47.14 17  A 1 
ATOM   143  O O   . LYS A 1 17  ? -2.046  -9.435  28.250  1.00 44.44 17  A 1 
ATOM   144  C CB  . LYS A 1 17  ? -3.875  -10.300 30.773  1.00 44.73 17  A 1 
ATOM   145  C CG  . LYS A 1 17  ? -5.390  -10.145 30.984  1.00 40.98 17  A 1 
ATOM   146  C CD  . LYS A 1 17  ? -5.673  -9.514  32.352  1.00 38.57 17  A 1 
ATOM   147  C CE  . LYS A 1 17  ? -7.175  -9.238  32.508  1.00 35.07 17  A 1 
ATOM   148  N NZ  . LYS A 1 17  ? -7.457  -8.501  33.769  1.00 32.39 17  A 1 
ATOM   149  N N   . ASN A 1 18  ? -1.107  -11.199 29.254  1.00 43.79 18  A 1 
ATOM   150  C CA  . ASN A 1 18  ? 0.250   -10.932 28.751  1.00 46.67 18  A 1 
ATOM   151  C C   . ASN A 1 18  ? 0.484   -11.451 27.322  1.00 47.31 18  A 1 
ATOM   152  O O   . ASN A 1 18  ? 1.545   -11.204 26.752  1.00 45.59 18  A 1 
ATOM   153  C CB  . ASN A 1 18  ? 1.286   -11.493 29.743  1.00 45.89 18  A 1 
ATOM   154  C CG  . ASN A 1 18  ? 1.504   -10.595 30.951  1.00 40.54 18  A 1 
ATOM   155  O OD1 . ASN A 1 18  ? 1.027   -9.474  31.048  1.00 37.63 18  A 1 
ATOM   156  N ND2 . ASN A 1 18  ? 2.257   -11.048 31.921  1.00 36.97 18  A 1 
ATOM   157  N N   . LYS A 1 19  ? -0.498  -12.145 26.716  1.00 42.60 19  A 1 
ATOM   158  C CA  . LYS A 1 19  ? -0.463  -12.603 25.320  1.00 43.88 19  A 1 
ATOM   159  C C   . LYS A 1 19  ? -1.465  -11.869 24.416  1.00 45.15 19  A 1 
ATOM   160  O O   . LYS A 1 19  ? -1.641  -12.259 23.268  1.00 43.45 19  A 1 
ATOM   161  C CB  . LYS A 1 19  ? -0.568  -14.137 25.262  1.00 41.48 19  A 1 
ATOM   162  C CG  . LYS A 1 19  ? 0.241   -14.725 24.098  1.00 37.31 19  A 1 
ATOM   163  C CD  . LYS A 1 19  ? 0.082   -16.250 24.044  1.00 33.67 19  A 1 
ATOM   164  C CE  . LYS A 1 19  ? 0.977   -16.815 22.938  1.00 30.37 19  A 1 
ATOM   165  N NZ  . LYS A 1 19  ? 0.745   -18.268 22.713  1.00 28.35 19  A 1 
ATOM   166  N N   . VAL A 1 20  ? -2.052  -10.767 24.890  1.00 46.51 20  A 1 
ATOM   167  C CA  . VAL A 1 20  ? -2.480  -9.691  23.983  1.00 48.05 20  A 1 
ATOM   168  C C   . VAL A 1 20  ? -1.229  -8.882  23.624  1.00 50.55 20  A 1 
ATOM   169  O O   . VAL A 1 20  ? -1.087  -7.713  23.954  1.00 48.85 20  A 1 
ATOM   170  C CB  . VAL A 1 20  ? -3.646  -8.838  24.540  1.00 45.01 20  A 1 
ATOM   171  C CG1 . VAL A 1 20  ? -4.225  -7.930  23.444  1.00 40.87 20  A 1 
ATOM   172  C CG2 . VAL A 1 20  ? -4.803  -9.718  25.030  1.00 40.82 20  A 1 
ATOM   173  N N   . VAL A 1 21  ? -0.256  -9.560  23.010  1.00 54.12 21  A 1 
ATOM   174  C CA  . VAL A 1 21  ? 0.664   -8.864  22.118  1.00 57.49 21  A 1 
ATOM   175  C C   . VAL A 1 21  ? -0.264  -8.339  21.039  1.00 60.42 21  A 1 
ATOM   176  O O   . VAL A 1 21  ? -0.794  -9.136  20.267  1.00 58.34 21  A 1 
ATOM   177  C CB  . VAL A 1 21  ? 1.735   -9.815  21.538  1.00 53.97 21  A 1 
ATOM   178  C CG1 . VAL A 1 21  ? 2.683   -9.072  20.591  1.00 49.19 21  A 1 
ATOM   179  C CG2 . VAL A 1 21  ? 2.589   -10.436 22.654  1.00 49.17 21  A 1 
ATOM   180  N N   . MET A 1 22  ? -0.567  -7.035  21.062  1.00 62.97 22  A 1 
ATOM   181  C CA  . MET A 1 22  ? -1.237  -6.368  19.949  1.00 67.01 22  A 1 
ATOM   182  C C   . MET A 1 22  ? -0.530  -6.850  18.687  1.00 71.58 22  A 1 
ATOM   183  O O   . MET A 1 22  ? 0.688   -6.653  18.567  1.00 68.67 22  A 1 
ATOM   184  C CB  . MET A 1 22  ? -1.105  -4.841  20.081  1.00 60.94 22  A 1 
ATOM   185  C CG  . MET A 1 22  ? -2.042  -4.231  21.134  1.00 52.61 22  A 1 
ATOM   186  S SD  . MET A 1 22  ? -3.765  -4.086  20.600  1.00 47.13 22  A 1 
ATOM   187  C CE  . MET A 1 22  ? -4.423  -3.023  21.912  1.00 42.95 22  A 1 
ATOM   188  N N   . ALA A 1 23  ? -1.242  -7.596  17.839  1.00 71.22 23  A 1 
ATOM   189  C CA  . ALA A 1 23  ? -0.657  -8.132  16.624  1.00 74.39 23  A 1 
ATOM   190  C C   . ALA A 1 23  ? -0.007  -6.958  15.887  1.00 78.77 23  A 1 
ATOM   191  O O   . ALA A 1 23  ? -0.619  -5.898  15.735  1.00 76.04 23  A 1 
ATOM   192  C CB  . ALA A 1 23  ? -1.736  -8.839  15.801  1.00 68.09 23  A 1 
ATOM   193  N N   . ARG A 1 24  ? 1.265   -7.108  15.533  1.00 79.83 24  A 1 
ATOM   194  C CA  . ARG A 1 24  ? 2.006   -6.042  14.856  1.00 82.89 24  A 1 
ATOM   195  C C   . ARG A 1 24  ? 1.312   -5.769  13.533  1.00 85.71 24  A 1 
ATOM   196  O O   . ARG A 1 24  ? 1.156   -6.697  12.739  1.00 84.99 24  A 1 
ATOM   197  C CB  . ARG A 1 24  ? 3.461   -6.445  14.631  1.00 80.61 24  A 1 
ATOM   198  C CG  . ARG A 1 24  ? 4.245   -6.591  15.943  1.00 77.00 24  A 1 
ATOM   199  C CD  . ARG A 1 24  ? 5.666   -7.111  15.673  1.00 76.34 24  A 1 
ATOM   200  N NE  . ARG A 1 24  ? 6.470   -6.153  14.893  1.00 72.04 24  A 1 
ATOM   201  C CZ  . ARG A 1 24  ? 7.505   -6.435  14.113  1.00 71.02 24  A 1 
ATOM   202  N NH1 . ARG A 1 24  ? 7.955   -7.644  13.967  1.00 65.81 24  A 1 
ATOM   203  N NH2 . ARG A 1 24  ? 8.112   -5.490  13.451  1.00 62.00 24  A 1 
ATOM   204  N N   . LYS A 1 25  ? 0.916   -4.524  13.315  1.00 87.44 25  A 1 
ATOM   205  C CA  . LYS A 1 25  ? 0.189   -4.156  12.102  1.00 89.14 25  A 1 
ATOM   206  C C   . LYS A 1 25  ? 1.122   -4.211  10.900  1.00 89.81 25  A 1 
ATOM   207  O O   . LYS A 1 25  ? 2.294   -3.849  11.023  1.00 89.07 25  A 1 
ATOM   208  C CB  . LYS A 1 25  ? -0.421  -2.759  12.251  1.00 87.94 25  A 1 
ATOM   209  C CG  . LYS A 1 25  ? -1.283  -2.613  13.509  1.00 85.33 25  A 1 
ATOM   210  C CD  . LYS A 1 25  ? -1.672  -1.147  13.691  1.00 84.98 25  A 1 
ATOM   211  C CE  . LYS A 1 25  ? -2.429  -0.952  15.006  1.00 77.58 25  A 1 
ATOM   212  N NZ  . LYS A 1 25  ? -2.638  0.493   15.252  1.00 73.42 25  A 1 
ATOM   213  N N   . LEU A 1 26  ? 0.592   -4.604  9.747   1.00 88.80 26  A 1 
ATOM   214  C CA  . LEU A 1 26  ? 1.193   -4.359  8.444   1.00 90.17 26  A 1 
ATOM   215  C C   . LEU A 1 26  ? 0.515   -3.122  7.833   1.00 91.70 26  A 1 
ATOM   216  O O   . LEU A 1 26  ? -0.582  -3.242  7.288   1.00 92.11 26  A 1 
ATOM   217  C CB  . LEU A 1 26  ? 1.061   -5.619  7.568   1.00 90.03 26  A 1 
ATOM   218  C CG  . LEU A 1 26  ? 1.633   -5.441  6.150   1.00 89.15 26  A 1 
ATOM   219  C CD1 . LEU A 1 26  ? 3.135   -5.144  6.161   1.00 86.11 26  A 1 
ATOM   220  C CD2 . LEU A 1 26  ? 1.401   -6.718  5.343   1.00 86.36 26  A 1 
ATOM   221  N N   . PRO A 1 27  ? 1.111   -1.925  7.940   1.00 93.84 27  A 1 
ATOM   222  C CA  . PRO A 1 27  ? 0.523   -0.729  7.359   1.00 94.48 27  A 1 
ATOM   223  C C   . PRO A 1 27  ? 0.644   -0.751  5.835   1.00 94.82 27  A 1 
ATOM   224  O O   . PRO A 1 27  ? 1.724   -0.987  5.295   1.00 94.56 27  A 1 
ATOM   225  C CB  . PRO A 1 27  ? 1.263   0.455   7.989   1.00 94.52 27  A 1 
ATOM   226  C CG  . PRO A 1 27  ? 2.023   -0.154  9.174   1.00 93.27 27  A 1 
ATOM   227  C CD  . PRO A 1 27  ? 2.299   -1.569  8.700   1.00 94.63 27  A 1 
ATOM   228  N N   . VAL A 1 28  ? -0.455  -0.459  5.138   1.00 93.28 28  A 1 
ATOM   229  C CA  . VAL A 1 28  ? -0.521  -0.376  3.677   1.00 93.99 28  A 1 
ATOM   230  C C   . VAL A 1 28  ? -1.101  0.979   3.285   1.00 95.24 28  A 1 
ATOM   231  O O   . VAL A 1 28  ? -2.238  1.297   3.622   1.00 95.42 28  A 1 
ATOM   232  C CB  . VAL A 1 28  ? -1.355  -1.526  3.082   1.00 93.66 28  A 1 
ATOM   233  C CG1 . VAL A 1 28  ? -1.347  -1.476  1.549   1.00 91.71 28  A 1 
ATOM   234  C CG2 . VAL A 1 28  ? -0.839  -2.903  3.524   1.00 91.28 28  A 1 
ATOM   235  N N   . TYR A 1 29  ? -0.328  1.779   2.563   1.00 96.49 29  A 1 
ATOM   236  C CA  . TYR A 1 29  ? -0.745  3.087   2.068   1.00 97.03 29  A 1 
ATOM   237  C C   . TYR A 1 29  ? -0.993  3.024   0.565   1.00 96.70 29  A 1 
ATOM   238  O O   . TYR A 1 29  ? -0.083  2.715   -0.206  1.00 95.83 29  A 1 
ATOM   239  C CB  . TYR A 1 29  ? 0.298   4.152   2.426   1.00 97.50 29  A 1 
ATOM   240  C CG  . TYR A 1 29  ? 0.376   4.458   3.910   1.00 97.89 29  A 1 
ATOM   241  C CD1 . TYR A 1 29  ? -0.431  5.472   4.462   1.00 97.07 29  A 1 
ATOM   242  C CD2 . TYR A 1 29  ? 1.237   3.717   4.748   1.00 97.13 29  A 1 
ATOM   243  C CE1 . TYR A 1 29  ? -0.387  5.745   5.843   1.00 97.07 29  A 1 
ATOM   244  C CE2 . TYR A 1 29  ? 1.280   3.983   6.132   1.00 96.96 29  A 1 
ATOM   245  C CZ  . TYR A 1 29  ? 0.465   4.998   6.680   1.00 97.64 29  A 1 
ATOM   246  O OH  . TYR A 1 29  ? 0.492   5.251   8.015   1.00 97.21 29  A 1 
ATOM   247  N N   . LEU A 1 30  ? -2.213  3.357   0.154   1.00 95.19 30  A 1 
ATOM   248  C CA  . LEU A 1 30  ? -2.585  3.603   -1.234  1.00 95.60 30  A 1 
ATOM   249  C C   . LEU A 1 30  ? -2.527  5.112   -1.476  1.00 96.48 30  A 1 
ATOM   250  O O   . LEU A 1 30  ? -3.268  5.866   -0.848  1.00 96.42 30  A 1 
ATOM   251  C CB  . LEU A 1 30  ? -3.986  3.035   -1.529  1.00 95.63 30  A 1 
ATOM   252  C CG  . LEU A 1 30  ? -4.200  1.553   -1.157  1.00 94.43 30  A 1 
ATOM   253  C CD1 . LEU A 1 30  ? -5.625  1.139   -1.531  1.00 91.99 30  A 1 
ATOM   254  C CD2 . LEU A 1 30  ? -3.222  0.618   -1.864  1.00 92.22 30  A 1 
ATOM   255  N N   . VAL A 1 31  ? -1.637  5.550   -2.362  1.00 97.33 31  A 1 
ATOM   256  C CA  . VAL A 1 31  ? -1.438  6.957   -2.727  1.00 97.48 31  A 1 
ATOM   257  C C   . VAL A 1 31  ? -1.870  7.114   -4.180  1.00 96.89 31  A 1 
ATOM   258  O O   . VAL A 1 31  ? -1.182  6.651   -5.086  1.00 96.02 31  A 1 
ATOM   259  C CB  . VAL A 1 31  ? 0.025   7.387   -2.505  1.00 97.65 31  A 1 
ATOM   260  C CG1 . VAL A 1 31  ? 0.188   8.891   -2.736  1.00 96.56 31  A 1 
ATOM   261  C CG2 . VAL A 1 31  ? 0.509   7.082   -1.081  1.00 96.63 31  A 1 
ATOM   262  N N   . LEU A 1 32  ? -3.040  7.711   -4.392  1.00 96.47 32  A 1 
ATOM   263  C CA  . LEU A 1 32  ? -3.766  7.656   -5.656  1.00 96.09 32  A 1 
ATOM   264  C C   . LEU A 1 32  ? -3.870  9.049   -6.271  1.00 95.94 32  A 1 
ATOM   265  O O   . LEU A 1 32  ? -4.389  9.974   -5.637  1.00 95.42 32  A 1 
ATOM   266  C CB  . LEU A 1 32  ? -5.159  7.037   -5.419  1.00 95.64 32  A 1 
ATOM   267  C CG  . LEU A 1 32  ? -5.164  5.663   -4.712  1.00 95.21 32  A 1 
ATOM   268  C CD1 . LEU A 1 32  ? -6.600  5.208   -4.465  1.00 93.77 32  A 1 
ATOM   269  C CD2 . LEU A 1 32  ? -4.440  4.583   -5.517  1.00 93.93 32  A 1 
ATOM   270  N N   . ASP A 1 33  ? -3.407  9.179   -7.502  1.00 95.83 33  A 1 
ATOM   271  C CA  . ASP A 1 33  ? -3.636  10.369  -8.317  1.00 95.48 33  A 1 
ATOM   272  C C   . ASP A 1 33  ? -5.132  10.509  -8.621  1.00 95.41 33  A 1 
ATOM   273  O O   . ASP A 1 33  ? -5.793  9.563   -9.048  1.00 94.29 33  A 1 
ATOM   274  C CB  . ASP A 1 33  ? -2.805  10.284  -9.600  1.00 94.30 33  A 1 
ATOM   275  C CG  . ASP A 1 33  ? -2.645  11.625  -10.321 1.00 92.95 33  A 1 
ATOM   276  O OD1 . ASP A 1 33  ? -3.464  12.534  -10.082 1.00 90.58 33  A 1 
ATOM   277  O OD2 . ASP A 1 33  ? -1.655  11.749  -11.074 1.00 88.89 33  A 1 
ATOM   278  N N   . THR A 1 34  ? -5.658  11.693  -8.351  1.00 95.62 34  A 1 
ATOM   279  C CA  . THR A 1 34  ? -7.036  12.091  -8.634  1.00 95.77 34  A 1 
ATOM   280  C C   . THR A 1 34  ? -7.069  13.399  -9.414  1.00 95.22 34  A 1 
ATOM   281  O O   . THR A 1 34  ? -8.047  14.145  -9.376  1.00 93.70 34  A 1 
ATOM   282  C CB  . THR A 1 34  ? -7.876  12.150  -7.348  1.00 95.74 34  A 1 
ATOM   283  O OG1 . THR A 1 34  ? -7.319  13.013  -6.389  1.00 94.85 34  A 1 
ATOM   284  C CG2 . THR A 1 34  ? -7.999  10.780  -6.690  1.00 94.32 34  A 1 
ATOM   285  N N   . SER A 1 35  ? -5.978  13.715  -10.116 1.00 94.24 35  A 1 
ATOM   286  C CA  . SER A 1 35  ? -5.891  14.877  -10.992 1.00 93.38 35  A 1 
ATOM   287  C C   . SER A 1 35  ? -6.801  14.742  -12.218 1.00 92.52 35  A 1 
ATOM   288  O O   . SER A 1 35  ? -7.408  13.700  -12.472 1.00 90.45 35  A 1 
ATOM   289  C CB  . SER A 1 35  ? -4.435  15.120  -11.392 1.00 92.04 35  A 1 
ATOM   290  O OG  . SER A 1 35  ? -3.982  14.081  -12.232 1.00 86.71 35  A 1 
ATOM   291  N N   . GLY A 1 36  ? -6.922  15.828  -12.985 1.00 91.48 36  A 1 
ATOM   292  C CA  . GLY A 1 36  ? -7.799  15.874  -14.156 1.00 90.37 36  A 1 
ATOM   293  C C   . GLY A 1 36  ? -7.491  14.830  -15.234 1.00 90.06 36  A 1 
ATOM   294  O O   . GLY A 1 36  ? -8.394  14.478  -15.989 1.00 87.29 36  A 1 
ATOM   295  N N   . SER A 1 37  ? -6.257  14.304  -15.300 1.00 89.10 37  A 1 
ATOM   296  C CA  . SER A 1 37  ? -5.880  13.226  -16.225 1.00 87.14 37  A 1 
ATOM   297  C C   . SER A 1 37  ? -6.612  11.913  -15.925 1.00 87.06 37  A 1 
ATOM   298  O O   . SER A 1 37  ? -6.911  11.152  -16.844 1.00 84.77 37  A 1 
ATOM   299  C CB  . SER A 1 37  ? -4.361  13.018  -16.198 1.00 84.40 37  A 1 
ATOM   300  O OG  . SER A 1 37  ? -3.904  12.770  -14.886 1.00 75.76 37  A 1 
ATOM   301  N N   . MET A 1 38  ? -7.005  11.703  -14.663 1.00 86.24 38  A 1 
ATOM   302  C CA  . MET A 1 38  ? -7.733  10.520  -14.197 1.00 87.32 38  A 1 
ATOM   303  C C   . MET A 1 38  ? -9.263  10.624  -14.365 1.00 88.21 38  A 1 
ATOM   304  O O   . MET A 1 38  ? -9.997  9.735   -13.928 1.00 86.85 38  A 1 
ATOM   305  C CB  . MET A 1 38  ? -7.354  10.252  -12.730 1.00 86.55 38  A 1 
ATOM   306  C CG  . MET A 1 38  ? -5.880  9.856   -12.562 1.00 85.71 38  A 1 
ATOM   307  S SD  . MET A 1 38  ? -5.441  8.241   -13.265 1.00 84.53 38  A 1 
ATOM   308  C CE  . MET A 1 38  ? -6.211  7.138   -12.061 1.00 77.22 38  A 1 
ATOM   309  N N   . MET A 1 39  ? -9.779  11.696  -14.971 1.00 87.89 39  A 1 
ATOM   310  C CA  . MET A 1 39  ? -11.227 11.883  -15.124 1.00 88.16 39  A 1 
ATOM   311  C C   . MET A 1 39  ? -11.884 10.815  -16.011 1.00 87.92 39  A 1 
ATOM   312  O O   . MET A 1 39  ? -11.324 10.360  -17.001 1.00 85.32 39  A 1 
ATOM   313  C CB  . MET A 1 39  ? -11.552 13.287  -15.664 1.00 86.32 39  A 1 
ATOM   314  C CG  . MET A 1 39  ? -11.351 14.380  -14.607 1.00 76.77 39  A 1 
ATOM   315  S SD  . MET A 1 39  ? -11.802 16.057  -15.149 1.00 73.22 39  A 1 
ATOM   316  C CE  . MET A 1 39  ? -13.604 15.913  -15.197 1.00 62.56 39  A 1 
ATOM   317  N N   . GLY A 1 40  ? -13.142 10.480  -15.706 1.00 87.43 40  A 1 
ATOM   318  C CA  . GLY A 1 40  ? -13.956 9.563   -16.505 1.00 87.41 40  A 1 
ATOM   319  C C   . GLY A 1 40  ? -13.751 8.096   -16.126 1.00 88.80 40  A 1 
ATOM   320  O O   . GLY A 1 40  ? -13.939 7.718   -14.970 1.00 86.83 40  A 1 
ATOM   321  N N   . GLU A 1 41  ? -13.410 7.256   -17.105 1.00 83.88 41  A 1 
ATOM   322  C CA  . GLU A 1 41  ? -13.258 5.811   -16.887 1.00 85.77 41  A 1 
ATOM   323  C C   . GLU A 1 41  ? -12.135 5.447   -15.887 1.00 87.38 41  A 1 
ATOM   324  O O   . GLU A 1 41  ? -12.389 4.599   -15.020 1.00 86.01 41  A 1 
ATOM   325  C CB  . GLU A 1 41  ? -13.092 5.098   -18.241 1.00 82.84 41  A 1 
ATOM   326  C CG  . GLU A 1 41  ? -13.060 3.572   -18.062 1.00 73.05 41  A 1 
ATOM   327  C CD  . GLU A 1 41  ? -12.910 2.790   -19.372 1.00 70.11 41  A 1 
ATOM   328  O OE1 . GLU A 1 41  ? -12.861 1.540   -19.260 1.00 62.55 41  A 1 
ATOM   329  O OE2 . GLU A 1 41  ? -12.886 3.414   -20.456 1.00 65.09 41  A 1 
ATOM   330  N N   . PRO A 1 42  ? -10.939 6.081   -15.927 1.00 87.28 42  A 1 
ATOM   331  C CA  . PRO A 1 42  ? -9.850  5.760   -15.003 1.00 88.12 42  A 1 
ATOM   332  C C   . PRO A 1 42  ? -10.249 5.884   -13.530 1.00 89.49 42  A 1 
ATOM   333  O O   . PRO A 1 42  ? -10.055 4.941   -12.765 1.00 89.60 42  A 1 
ATOM   334  C CB  . PRO A 1 42  ? -8.707  6.711   -15.365 1.00 85.63 42  A 1 
ATOM   335  C CG  . PRO A 1 42  ? -8.927  6.963   -16.849 1.00 82.03 42  A 1 
ATOM   336  C CD  . PRO A 1 42  ? -10.448 7.001   -16.951 1.00 84.18 42  A 1 
ATOM   337  N N   . ILE A 1 43  ? -10.873 6.989   -13.117 1.00 88.93 43  A 1 
ATOM   338  C CA  . ILE A 1 43  ? -11.224 7.196   -11.703 1.00 90.73 43  A 1 
ATOM   339  C C   . ILE A 1 43  ? -12.283 6.202   -11.212 1.00 91.01 43  A 1 
ATOM   340  O O   . ILE A 1 43  ? -12.161 5.659   -10.113 1.00 91.09 43  A 1 
ATOM   341  C CB  . ILE A 1 43  ? -11.606 8.669   -11.436 1.00 89.52 43  A 1 
ATOM   342  C CG1 . ILE A 1 43  ? -11.506 9.020   -9.941  1.00 85.81 43  A 1 
ATOM   343  C CG2 . ILE A 1 43  ? -13.014 9.031   -11.951 1.00 85.71 43  A 1 
ATOM   344  C CD1 . ILE A 1 43  ? -10.067 8.916   -9.409  1.00 79.70 43  A 1 
ATOM   345  N N   . ALA A 1 44  ? -13.271 5.874   -12.051 1.00 89.12 44  A 1 
ATOM   346  C CA  . ALA A 1 44  ? -14.270 4.854   -11.730 1.00 89.37 44  A 1 
ATOM   347  C C   . ALA A 1 44  ? -13.634 3.456   -11.596 1.00 89.68 44  A 1 
ATOM   348  O O   . ALA A 1 44  ? -14.024 2.647   -10.742 1.00 89.41 44  A 1 
ATOM   349  C CB  . ALA A 1 44  ? -15.341 4.882   -12.829 1.00 89.06 44  A 1 
ATOM   350  N N   . ALA A 1 45  ? -12.623 3.172   -12.411 1.00 88.37 45  A 1 
ATOM   351  C CA  . ALA A 1 45  ? -11.841 1.949   -12.312 1.00 88.26 45  A 1 
ATOM   352  C C   . ALA A 1 45  ? -10.998 1.903   -11.031 1.00 88.88 45  A 1 
ATOM   353  O O   . ALA A 1 45  ? -10.918 0.840   -10.406 1.00 89.39 45  A 1 
ATOM   354  C CB  . ALA A 1 45  ? -10.985 1.812   -13.568 1.00 87.78 45  A 1 
ATOM   355  N N   . VAL A 1 46  ? -10.430 3.034   -10.585 1.00 86.56 46  A 1 
ATOM   356  C CA  . VAL A 1 46  ? -9.714  3.158   -9.306  1.00 87.74 46  A 1 
ATOM   357  C C   . VAL A 1 46  ? -10.643 2.857   -8.130  1.00 88.92 46  A 1 
ATOM   358  O O   . VAL A 1 46  ? -10.307 1.998   -7.311  1.00 89.94 46  A 1 
ATOM   359  C CB  . VAL A 1 46  ? -9.067  4.548   -9.149  1.00 88.25 46  A 1 
ATOM   360  C CG1 . VAL A 1 46  ? -8.433  4.735   -7.762  1.00 84.43 46  A 1 
ATOM   361  C CG2 . VAL A 1 46  ? -7.964  4.761   -10.183 1.00 83.35 46  A 1 
ATOM   362  N N   . GLU A 1 47  ? -11.824 3.477   -8.069  1.00 88.92 47  A 1 
ATOM   363  C CA  . GLU A 1 47  ? -12.802 3.196   -7.003  1.00 89.96 47  A 1 
ATOM   364  C C   . GLU A 1 47  ? -13.165 1.705   -6.954  1.00 89.90 47  A 1 
ATOM   365  O O   . GLU A 1 47  ? -13.105 1.061   -5.897  1.00 89.97 47  A 1 
ATOM   366  C CB  . GLU A 1 47  ? -14.093 4.009   -7.203  1.00 88.95 47  A 1 
ATOM   367  C CG  . GLU A 1 47  ? -13.948 5.505   -6.916  1.00 82.21 47  A 1 
ATOM   368  C CD  . GLU A 1 47  ? -15.327 6.181   -6.839  1.00 83.10 47  A 1 
ATOM   369  O OE1 . GLU A 1 47  ? -15.585 6.874   -5.822  1.00 75.17 47  A 1 
ATOM   370  O OE2 . GLU A 1 47  ? -16.150 5.966   -7.753  1.00 77.49 47  A 1 
ATOM   371  N N   . THR A 1 48  ? -13.488 1.122   -8.115  1.00 88.91 48  A 1 
ATOM   372  C CA  . THR A 1 48  ? -13.818 -0.307  -8.234  1.00 88.29 48  A 1 
ATOM   373  C C   . THR A 1 48  ? -12.629 -1.195  -7.851  1.00 88.44 48  A 1 
ATOM   374  O O   . THR A 1 48  ? -12.796 -2.241  -7.218  1.00 88.50 48  A 1 
ATOM   375  C CB  . THR A 1 48  ? -14.247 -0.643  -9.673  1.00 88.57 48  A 1 
ATOM   376  O OG1 . THR A 1 48  ? -15.306 0.176   -10.100 1.00 84.06 48  A 1 
ATOM   377  C CG2 . THR A 1 48  ? -14.743 -2.088  -9.800  1.00 81.87 48  A 1 
ATOM   378  N N   . GLY A 1 49  ? -11.416 -0.785  -8.212  1.00 88.09 49  A 1 
ATOM   379  C CA  . GLY A 1 49  ? -10.170 -1.462  -7.872  1.00 86.86 49  A 1 
ATOM   380  C C   . GLY A 1 49  ? -9.937  -1.514  -6.364  1.00 88.67 49  A 1 
ATOM   381  O O   . GLY A 1 49  ? -9.698  -2.598  -5.823  1.00 89.55 49  A 1 
ATOM   382  N N   . VAL A 1 50  ? -10.099 -0.391  -5.660  1.00 87.93 50  A 1 
ATOM   383  C CA  . VAL A 1 50  ? -9.986  -0.321  -4.191  1.00 88.93 50  A 1 
ATOM   384  C C   . VAL A 1 50  ? -11.045 -1.205  -3.519  1.00 88.86 50  A 1 
ATOM   385  O O   . VAL A 1 50  ? -10.724 -1.955  -2.595  1.00 89.16 50  A 1 
ATOM   386  C CB  . VAL A 1 50  ? -10.080 1.139   -3.696  1.00 90.01 50  A 1 
ATOM   387  C CG1 . VAL A 1 50  ? -10.081 1.223   -2.158  1.00 86.31 50  A 1 
ATOM   388  C CG2 . VAL A 1 50  ? -8.886  1.973   -4.181  1.00 84.73 50  A 1 
ATOM   389  N N   . GLN A 1 51  ? -12.288 -1.192  -4.004  1.00 90.30 51  A 1 
ATOM   390  C CA  . GLN A 1 51  ? -13.346 -2.069  -3.486  1.00 89.66 51  A 1 
ATOM   391  C C   . GLN A 1 51  ? -13.002 -3.556  -3.669  1.00 89.15 51  A 1 
ATOM   392  O O   . GLN A 1 51  ? -13.181 -4.365  -2.749  1.00 89.49 51  A 1 
ATOM   393  C CB  . GLN A 1 51  ? -14.668 -1.764  -4.204  1.00 89.50 51  A 1 
ATOM   394  C CG  . GLN A 1 51  ? -15.259 -0.398  -3.815  1.00 82.90 51  A 1 
ATOM   395  C CD  . GLN A 1 51  ? -16.471 -0.031  -4.665  1.00 78.16 51  A 1 
ATOM   396  O OE1 . GLN A 1 51  ? -16.998 -0.818  -5.439  1.00 72.32 51  A 1 
ATOM   397  N NE2 . GLN A 1 51  ? -16.973 1.181   -4.549  1.00 67.17 51  A 1 
ATOM   398  N N   . THR A 1 52  ? -12.484 -3.917  -4.839  1.00 88.50 52  A 1 
ATOM   399  C CA  . THR A 1 52  ? -12.070 -5.291  -5.163  1.00 86.50 52  A 1 
ATOM   400  C C   . THR A 1 52  ? -10.898 -5.735  -4.290  1.00 87.59 52  A 1 
ATOM   401  O O   . THR A 1 52  ? -10.935 -6.832  -3.731  1.00 87.14 52  A 1 
ATOM   402  C CB  . THR A 1 52  ? -11.698 -5.415  -6.649  1.00 86.41 52  A 1 
ATOM   403  O OG1 . THR A 1 52  ? -12.785 -5.009  -7.450  1.00 82.46 52  A 1 
ATOM   404  C CG2 . THR A 1 52  ? -11.371 -6.856  -7.047  1.00 80.00 52  A 1 
ATOM   405  N N   . LEU A 1 53  ? -9.894  -4.871  -4.112  1.00 86.63 53  A 1 
ATOM   406  C CA  . LEU A 1 53  ? -8.748  -5.083  -3.223  1.00 86.24 53  A 1 
ATOM   407  C C   . LEU A 1 53  ? -9.212  -5.402  -1.797  1.00 86.67 53  A 1 
ATOM   408  O O   . LEU A 1 53  ? -8.853  -6.443  -1.250  1.00 87.61 53  A 1 
ATOM   409  C CB  . LEU A 1 53  ? -7.861  -3.821  -3.271  1.00 87.49 53  A 1 
ATOM   410  C CG  . LEU A 1 53  ? -6.757  -3.746  -2.196  1.00 86.69 53  A 1 
ATOM   411  C CD1 . LEU A 1 53  ? -5.646  -4.737  -2.473  1.00 81.11 53  A 1 
ATOM   412  C CD2 . LEU A 1 53  ? -6.142  -2.347  -2.171  1.00 81.63 53  A 1 
ATOM   413  N N   . VAL A 1 54  ? -10.047 -4.545  -1.210  1.00 87.84 54  A 1 
ATOM   414  C CA  . VAL A 1 54  ? -10.561 -4.730  0.157   1.00 87.88 54  A 1 
ATOM   415  C C   . VAL A 1 54  ? -11.356 -6.027  0.273   1.00 87.40 54  A 1 
ATOM   416  O O   . VAL A 1 54  ? -11.184 -6.775  1.236   1.00 87.75 54  A 1 
ATOM   417  C CB  . VAL A 1 54  ? -11.424 -3.525  0.575   1.00 88.60 54  A 1 
ATOM   418  C CG1 . VAL A 1 54  ? -12.115 -3.731  1.929   1.00 84.33 54  A 1 
ATOM   419  C CG2 . VAL A 1 54  ? -10.556 -2.270  0.698   1.00 83.51 54  A 1 
ATOM   420  N N   . SER A 1 55  ? -12.204 -6.321  -0.716  1.00 88.49 55  A 1 
ATOM   421  C CA  . SER A 1 55  ? -13.008 -7.546  -0.735  1.00 87.02 55  A 1 
ATOM   422  C C   . SER A 1 55  ? -12.136 -8.799  -0.793  1.00 86.04 55  A 1 
ATOM   423  O O   . SER A 1 55  ? -12.408 -9.753  -0.071  1.00 86.95 55  A 1 
ATOM   424  C CB  . SER A 1 55  ? -13.975 -7.536  -1.921  1.00 88.31 55  A 1 
ATOM   425  O OG  . SER A 1 55  ? -14.847 -6.427  -1.812  1.00 78.98 55  A 1 
ATOM   426  N N   . ALA A 1 56  ? -11.081 -8.793  -1.600  1.00 85.70 56  A 1 
ATOM   427  C CA  . ALA A 1 56  ? -10.144 -9.907  -1.704  1.00 83.90 56  A 1 
ATOM   428  C C   . ALA A 1 56  ? -9.331  -10.097 -0.414  1.00 84.47 56  A 1 
ATOM   429  O O   . ALA A 1 56  ? -9.259  -11.211 0.104   1.00 83.22 56  A 1 
ATOM   430  C CB  . ALA A 1 56  ? -9.247  -9.673  -2.924  1.00 85.36 56  A 1 
ATOM   431  N N   . LEU A 1 57  ? -8.791  -9.012  0.163   1.00 84.69 57  A 1 
ATOM   432  C CA  . LEU A 1 57  ? -8.010  -9.073  1.404   1.00 83.86 57  A 1 
ATOM   433  C C   . LEU A 1 57  ? -8.844  -9.537  2.603   1.00 83.95 57  A 1 
ATOM   434  O O   . LEU A 1 57  ? -8.322  -10.212 3.482   1.00 83.39 57  A 1 
ATOM   435  C CB  . LEU A 1 57  ? -7.381  -7.701  1.691   1.00 86.62 57  A 1 
ATOM   436  C CG  . LEU A 1 57  ? -6.282  -7.265  0.709   1.00 84.38 57  A 1 
ATOM   437  C CD1 . LEU A 1 57  ? -5.818  -5.856  1.081   1.00 79.71 57  A 1 
ATOM   438  C CD2 . LEU A 1 57  ? -5.068  -8.191  0.734   1.00 80.90 57  A 1 
ATOM   439  N N   . ARG A 1 58  ? -10.146 -9.240  2.636   1.00 86.80 58  A 1 
ATOM   440  C CA  . ARG A 1 58  ? -11.059 -9.750  3.676   1.00 86.64 58  A 1 
ATOM   441  C C   . ARG A 1 58  ? -11.288 -11.262 3.614   1.00 85.13 58  A 1 
ATOM   442  O O   . ARG A 1 58  ? -11.745 -11.826 4.605   1.00 84.16 58  A 1 
ATOM   443  C CB  . ARG A 1 58  ? -12.401 -9.018  3.587   1.00 88.40 58  A 1 
ATOM   444  C CG  . ARG A 1 58  ? -12.318 -7.617  4.201   1.00 89.10 58  A 1 
ATOM   445  C CD  . ARG A 1 58  ? -13.637 -6.890  3.962   1.00 88.26 58  A 1 
ATOM   446  N NE  . ARG A 1 58  ? -13.649 -5.587  4.642   1.00 87.13 58  A 1 
ATOM   447  C CZ  . ARG A 1 58  ? -14.533 -4.622  4.493   1.00 85.42 58  A 1 
ATOM   448  N NH1 . ARG A 1 58  ? -15.540 -4.706  3.670   1.00 80.82 58  A 1 
ATOM   449  N NH2 . ARG A 1 58  ? -14.408 -3.532  5.194   1.00 80.05 58  A 1 
ATOM   450  N N   . GLN A 1 59  ? -11.014 -11.904 2.483   1.00 86.42 59  A 1 
ATOM   451  C CA  . GLN A 1 59  ? -11.076 -13.365 2.349   1.00 84.92 59  A 1 
ATOM   452  C C   . GLN A 1 59  ? -9.752  -14.048 2.725   1.00 84.08 59  A 1 
ATOM   453  O O   . GLN A 1 59  ? -9.721  -15.267 2.877   1.00 81.02 59  A 1 
ATOM   454  C CB  . GLN A 1 59  ? -11.484 -13.755 0.915   1.00 85.14 59  A 1 
ATOM   455  C CG  . GLN A 1 59  ? -12.830 -13.168 0.461   1.00 83.56 59  A 1 
ATOM   456  C CD  . GLN A 1 59  ? -13.979 -13.482 1.414   1.00 77.14 59  A 1 
ATOM   457  O OE1 . GLN A 1 59  ? -14.239 -14.613 1.786   1.00 71.23 59  A 1 
ATOM   458  N NE2 . GLN A 1 59  ? -14.716 -12.482 1.851   1.00 68.03 59  A 1 
ATOM   459  N N   . ASP A 1 60  ? -8.678  -13.282 2.880   1.00 81.87 60  A 1 
ATOM   460  C CA  . ASP A 1 60  ? -7.375  -13.787 3.304   1.00 81.29 60  A 1 
ATOM   461  C C   . ASP A 1 60  ? -7.254  -13.675 4.838   1.00 79.40 60  A 1 
ATOM   462  O O   . ASP A 1 60  ? -7.220  -12.563 5.367   1.00 78.56 60  A 1 
ATOM   463  C CB  . ASP A 1 60  ? -6.274  -13.017 2.565   1.00 82.17 60  A 1 
ATOM   464  C CG  . ASP A 1 60  ? -4.860  -13.490 2.919   1.00 80.30 60  A 1 
ATOM   465  O OD1 . ASP A 1 60  ? -4.645  -14.056 4.013   1.00 76.41 60  A 1 
ATOM   466  O OD2 . ASP A 1 60  ? -3.969  -13.243 2.081   1.00 74.39 60  A 1 
ATOM   467  N N   . PRO A 1 61  ? -7.175  -14.802 5.578   1.00 83.39 61  A 1 
ATOM   468  C CA  . PRO A 1 61  ? -7.108  -14.778 7.036   1.00 81.57 61  A 1 
ATOM   469  C C   . PRO A 1 61  ? -5.867  -14.050 7.566   1.00 80.41 61  A 1 
ATOM   470  O O   . PRO A 1 61  ? -5.960  -13.352 8.570   1.00 77.39 61  A 1 
ATOM   471  C CB  . PRO A 1 61  ? -7.135  -16.251 7.464   1.00 81.23 61  A 1 
ATOM   472  C CG  . PRO A 1 61  ? -6.588  -17.001 6.252   1.00 81.14 61  A 1 
ATOM   473  C CD  . PRO A 1 61  ? -7.099  -16.170 5.079   1.00 83.01 61  A 1 
ATOM   474  N N   . TYR A 1 62  ? -4.726  -14.143 6.879   1.00 79.71 62  A 1 
ATOM   475  C CA  . TYR A 1 62  ? -3.503  -13.454 7.299   1.00 79.09 62  A 1 
ATOM   476  C C   . TYR A 1 62  ? -3.620  -11.945 7.098   1.00 80.92 62  A 1 
ATOM   477  O O   . TYR A 1 62  ? -3.292  -11.159 7.990   1.00 78.90 62  A 1 
ATOM   478  C CB  . TYR A 1 62  ? -2.301  -13.991 6.515   1.00 77.96 62  A 1 
ATOM   479  C CG  . TYR A 1 62  ? -2.030  -15.466 6.710   1.00 74.20 62  A 1 
ATOM   480  C CD1 . TYR A 1 62  ? -1.465  -15.912 7.918   1.00 67.99 62  A 1 
ATOM   481  C CD2 . TYR A 1 62  ? -2.339  -16.391 5.691   1.00 67.35 62  A 1 
ATOM   482  C CE1 . TYR A 1 62  ? -1.199  -17.278 8.113   1.00 61.86 62  A 1 
ATOM   483  C CE2 . TYR A 1 62  ? -2.076  -17.761 5.879   1.00 61.76 62  A 1 
ATOM   484  C CZ  . TYR A 1 62  ? -1.502  -18.203 7.092   1.00 63.84 62  A 1 
ATOM   485  O OH  . TYR A 1 62  ? -1.237  -19.530 7.278   1.00 62.48 62  A 1 
ATOM   486  N N   . ALA A 1 63  ? -4.138  -11.517 5.948   1.00 81.13 63  A 1 
ATOM   487  C CA  . ALA A 1 63  ? -4.368  -10.107 5.676   1.00 82.77 63  A 1 
ATOM   488  C C   . ALA A 1 63  ? -5.417  -9.521  6.627   1.00 82.63 63  A 1 
ATOM   489  O O   . ALA A 1 63  ? -5.222  -8.420  7.137   1.00 82.75 63  A 1 
ATOM   490  C CB  . ALA A 1 63  ? -4.764  -9.932  4.209   1.00 83.33 63  A 1 
ATOM   491  N N   . LEU A 1 64  ? -6.493  -10.257 6.923   1.00 81.10 64  A 1 
ATOM   492  C CA  . LEU A 1 64  ? -7.557  -9.809  7.822   1.00 79.95 64  A 1 
ATOM   493  C C   . LEU A 1 64  ? -7.044  -9.516  9.239   1.00 80.55 64  A 1 
ATOM   494  O O   . LEU A 1 64  ? -7.504  -8.566  9.866   1.00 79.09 64  A 1 
ATOM   495  C CB  . LEU A 1 64  ? -8.668  -10.870 7.830   1.00 78.16 64  A 1 
ATOM   496  C CG  . LEU A 1 64  ? -9.941  -10.439 8.574   1.00 72.64 64  A 1 
ATOM   497  C CD1 . LEU A 1 64  ? -10.652 -9.286  7.865   1.00 67.93 64  A 1 
ATOM   498  C CD2 . LEU A 1 64  ? -10.917 -11.613 8.652   1.00 70.18 64  A 1 
ATOM   499  N N   . GLU A 1 65  ? -6.087  -10.308 9.736   1.00 81.97 65  A 1 
ATOM   500  C CA  . GLU A 1 65  ? -5.510  -10.136 11.075  1.00 81.85 65  A 1 
ATOM   501  C C   . GLU A 1 65  ? -4.409  -9.069  11.140  1.00 82.94 65  A 1 
ATOM   502  O O   . GLU A 1 65  ? -4.197  -8.462  12.194  1.00 80.80 65  A 1 
ATOM   503  C CB  . GLU A 1 65  ? -4.957  -11.480 11.575  1.00 78.01 65  A 1 
ATOM   504  C CG  . GLU A 1 65  ? -6.075  -12.479 11.915  1.00 69.04 65  A 1 
ATOM   505  C CD  . GLU A 1 65  ? -5.562  -13.800 12.520  1.00 63.16 65  A 1 
ATOM   506  O OE1 . GLU A 1 65  ? -6.430  -14.650 12.831  1.00 55.78 65  A 1 
ATOM   507  O OE2 . GLU A 1 65  ? -4.339  -13.934 12.754  1.00 54.83 65  A 1 
ATOM   508  N N   . THR A 1 66  ? -3.683  -8.850  10.044  1.00 85.94 66  A 1 
ATOM   509  C CA  . THR A 1 66  ? -2.441  -8.056  10.074  1.00 86.59 66  A 1 
ATOM   510  C C   . THR A 1 66  ? -2.509  -6.748  9.292   1.00 88.36 66  A 1 
ATOM   511  O O   . THR A 1 66  ? -1.889  -5.765  9.707   1.00 88.58 66  A 1 
ATOM   512  C CB  . THR A 1 66  ? -1.235  -8.874  9.594   1.00 84.28 66  A 1 
ATOM   513  O OG1 . THR A 1 66  ? -1.406  -9.279  8.257   1.00 80.22 66  A 1 
ATOM   514  C CG2 . THR A 1 66  ? -0.987  -10.125 10.435  1.00 77.26 66  A 1 
ATOM   515  N N   . ALA A 1 67  ? -3.229  -6.693  8.174   1.00 87.72 67  A 1 
ATOM   516  C CA  . ALA A 1 67  ? -3.183  -5.556  7.266   1.00 88.90 67  A 1 
ATOM   517  C C   . ALA A 1 67  ? -4.082  -4.399  7.730   1.00 90.22 67  A 1 
ATOM   518  O O   . ALA A 1 67  ? -5.254  -4.566  8.055   1.00 90.42 67  A 1 
ATOM   519  C CB  . ALA A 1 67  ? -3.491  -6.004  5.833   1.00 88.77 67  A 1 
ATOM   520  N N   . TYR A 1 68  ? -3.519  -3.201  7.698   1.00 94.08 68  A 1 
ATOM   521  C CA  . TYR A 1 68  ? -4.215  -1.942  7.953   1.00 94.85 68  A 1 
ATOM   522  C C   . TYR A 1 68  ? -4.070  -1.059  6.720   1.00 95.43 68  A 1 
ATOM   523  O O   . TYR A 1 68  ? -2.950  -0.823  6.269   1.00 94.89 68  A 1 
ATOM   524  C CB  . TYR A 1 68  ? -3.646  -1.253  9.200   1.00 94.58 68  A 1 
ATOM   525  C CG  . TYR A 1 68  ? -4.097  -1.846  10.524  1.00 94.19 68  A 1 
ATOM   526  C CD1 . TYR A 1 68  ? -4.885  -1.080  11.410  1.00 89.90 68  A 1 
ATOM   527  C CD2 . TYR A 1 68  ? -3.756  -3.170  10.865  1.00 90.36 68  A 1 
ATOM   528  C CE1 . TYR A 1 68  ? -5.333  -1.634  12.626  1.00 88.57 68  A 1 
ATOM   529  C CE2 . TYR A 1 68  ? -4.214  -3.737  12.067  1.00 89.46 68  A 1 
ATOM   530  C CZ  . TYR A 1 68  ? -5.004  -2.967  12.951  1.00 91.63 68  A 1 
ATOM   531  O OH  . TYR A 1 68  ? -5.455  -3.524  14.110  1.00 90.08 68  A 1 
ATOM   532  N N   . LEU A 1 69  ? -5.180  -0.577  6.177   1.00 95.70 69  A 1 
ATOM   533  C CA  . LEU A 1 69  ? -5.193  0.218   4.950   1.00 96.20 69  A 1 
ATOM   534  C C   . LEU A 1 69  ? -5.368  1.704   5.248   1.00 97.12 69  A 1 
ATOM   535  O O   . LEU A 1 69  ? -6.154  2.091   6.109   1.00 96.87 69  A 1 
ATOM   536  C CB  . LEU A 1 69  ? -6.283  -0.281  3.985   1.00 94.82 69  A 1 
ATOM   537  C CG  . LEU A 1 69  ? -6.183  -1.758  3.556   1.00 89.21 69  A 1 
ATOM   538  C CD1 . LEU A 1 69  ? -7.239  -2.032  2.480   1.00 84.11 69  A 1 
ATOM   539  C CD2 . LEU A 1 69  ? -4.827  -2.120  2.962   1.00 84.43 69  A 1 
ATOM   540  N N   . SER A 1 70  ? -4.673  2.528   4.480   1.00 97.01 70  A 1 
ATOM   541  C CA  . SER A 1 70  ? -4.889  3.972   4.397   1.00 97.39 70  A 1 
ATOM   542  C C   . SER A 1 70  ? -5.018  4.391   2.936   1.00 97.21 70  A 1 
ATOM   543  O O   . SER A 1 70  ? -4.344  3.834   2.067   1.00 96.95 70  A 1 
ATOM   544  C CB  . SER A 1 70  ? -3.743  4.719   5.078   1.00 97.60 70  A 1 
ATOM   545  O OG  . SER A 1 70  ? -3.940  6.114   4.995   1.00 95.86 70  A 1 
ATOM   546  N N   . VAL A 1 71  ? -5.859  5.388   2.666   1.00 97.33 71  A 1 
ATOM   547  C CA  . VAL A 1 71  ? -6.018  5.971   1.329   1.00 97.54 71  A 1 
ATOM   548  C C   . VAL A 1 71  ? -5.673  7.452   1.379   1.00 97.78 71  A 1 
ATOM   549  O O   . VAL A 1 71  ? -6.309  8.231   2.092   1.00 97.41 71  A 1 
ATOM   550  C CB  . VAL A 1 71  ? -7.429  5.738   0.755   1.00 96.96 71  A 1 
ATOM   551  C CG1 . VAL A 1 71  ? -7.550  6.302   -0.666  1.00 95.34 71  A 1 
ATOM   552  C CG2 . VAL A 1 71  ? -7.768  4.243   0.688   1.00 95.40 71  A 1 
ATOM   553  N N   . ILE A 1 72  ? -4.665  7.826   0.607   1.00 98.08 72  A 1 
ATOM   554  C CA  . ILE A 1 72  ? -4.287  9.213   0.339   1.00 98.23 72  A 1 
ATOM   555  C C   . ILE A 1 72  ? -4.589  9.484   -1.131  1.00 97.94 72  A 1 
ATOM   556  O O   . ILE A 1 72  ? -4.173  8.716   -1.991  1.00 97.46 72  A 1 
ATOM   557  C CB  . ILE A 1 72  ? -2.803  9.464   0.700   1.00 98.44 72  A 1 
ATOM   558  C CG1 . ILE A 1 72  ? -2.589  9.280   2.222   1.00 98.25 72  A 1 
ATOM   559  C CG2 . ILE A 1 72  ? -2.356  10.868  0.249   1.00 98.14 72  A 1 
ATOM   560  C CD1 . ILE A 1 72  ? -1.123  9.312   2.669   1.00 97.70 72  A 1 
ATOM   561  N N   . THR A 1 73  ? -5.283  10.571  -1.418  1.00 97.91 73  A 1 
ATOM   562  C CA  . THR A 1 73  ? -5.483  11.050  -2.786  1.00 97.90 73  A 1 
ATOM   563  C C   . THR A 1 73  ? -4.748  12.360  -2.995  1.00 97.92 73  A 1 
ATOM   564  O O   . THR A 1 73  ? -4.537  13.116  -2.039  1.00 97.70 73  A 1 
ATOM   565  C CB  . THR A 1 73  ? -6.966  11.191  -3.146  1.00 97.42 73  A 1 
ATOM   566  O OG1 . THR A 1 73  ? -7.617  12.073  -2.266  1.00 95.64 73  A 1 
ATOM   567  C CG2 . THR A 1 73  ? -7.683  9.846   -3.085  1.00 95.37 73  A 1 
ATOM   568  N N   . PHE A 1 74  ? -4.377  12.641  -4.233  1.00 97.52 74  A 1 
ATOM   569  C CA  . PHE A 1 74  ? -3.791  13.922  -4.597  1.00 97.18 74  A 1 
ATOM   570  C C   . PHE A 1 74  ? -4.310  14.417  -5.944  1.00 96.81 74  A 1 
ATOM   571  O O   . PHE A 1 74  ? -4.315  13.704  -6.940  1.00 95.77 74  A 1 
ATOM   572  C CB  . PHE A 1 74  ? -2.261  13.866  -4.526  1.00 96.81 74  A 1 
ATOM   573  C CG  . PHE A 1 74  ? -1.601  12.878  -5.462  1.00 97.06 74  A 1 
ATOM   574  C CD1 . PHE A 1 74  ? -1.542  11.511  -5.130  1.00 96.40 74  A 1 
ATOM   575  C CD2 . PHE A 1 74  ? -1.024  13.327  -6.663  1.00 96.41 74  A 1 
ATOM   576  C CE1 . PHE A 1 74  ? -0.907  10.602  -5.988  1.00 95.92 74  A 1 
ATOM   577  C CE2 . PHE A 1 74  ? -0.386  12.420  -7.520  1.00 95.82 74  A 1 
ATOM   578  C CZ  . PHE A 1 74  ? -0.326  11.055  -7.185  1.00 95.86 74  A 1 
ATOM   579  N N   . ASP A 1 75  ? -4.769  15.661  -5.923  1.00 96.63 75  A 1 
ATOM   580  C CA  . ASP A 1 75  ? -5.118  16.486  -7.074  1.00 96.37 75  A 1 
ATOM   581  C C   . ASP A 1 75  ? -4.234  17.742  -7.024  1.00 96.44 75  A 1 
ATOM   582  O O   . ASP A 1 75  ? -3.003  17.628  -6.898  1.00 94.46 75  A 1 
ATOM   583  C CB  . ASP A 1 75  ? -6.661  16.718  -7.076  1.00 94.85 75  A 1 
ATOM   584  C CG  . ASP A 1 75  ? -7.267  17.317  -5.789  1.00 93.07 75  A 1 
ATOM   585  O OD1 . ASP A 1 75  ? -6.609  18.148  -5.124  1.00 88.17 75  A 1 
ATOM   586  O OD2 . ASP A 1 75  ? -8.421  17.008  -5.424  1.00 87.53 75  A 1 
ATOM   587  N N   . SER A 1 76  ? -4.808  18.946  -7.023  1.00 96.35 76  A 1 
ATOM   588  C CA  . SER A 1 76  ? -4.077  20.192  -6.738  1.00 96.26 76  A 1 
ATOM   589  C C   . SER A 1 76  ? -3.573  20.291  -5.287  1.00 96.53 76  A 1 
ATOM   590  O O   . SER A 1 76  ? -2.877  21.244  -4.946  1.00 95.31 76  A 1 
ATOM   591  C CB  . SER A 1 76  ? -4.958  21.403  -7.055  1.00 95.31 76  A 1 
ATOM   592  O OG  . SER A 1 76  ? -5.430  21.354  -8.389  1.00 89.75 76  A 1 
ATOM   593  N N   . SER A 1 77  ? -3.960  19.349  -4.414  1.00 96.98 77  A 1 
ATOM   594  C CA  . SER A 1 77  ? -3.527  19.207  -3.022  1.00 96.94 77  A 1 
ATOM   595  C C   . SER A 1 77  ? -3.611  17.746  -2.585  1.00 97.38 77  A 1 
ATOM   596  O O   . SER A 1 77  ? -4.381  16.973  -3.147  1.00 96.93 77  A 1 
ATOM   597  C CB  . SER A 1 77  ? -4.406  20.074  -2.112  1.00 96.07 77  A 1 
ATOM   598  O OG  . SER A 1 77  ? -5.769  19.655  -2.129  1.00 93.24 77  A 1 
ATOM   599  N N   . ALA A 1 78  ? -2.877  17.357  -1.546  1.00 97.31 78  A 1 
ATOM   600  C CA  . ALA A 1 78  ? -2.947  16.008  -1.002  1.00 97.74 78  A 1 
ATOM   601  C C   . ALA A 1 78  ? -3.903  15.909  0.199   1.00 97.98 78  A 1 
ATOM   602  O O   . ALA A 1 78  ? -3.885  16.741  1.110   1.00 97.61 78  A 1 
ATOM   603  C CB  . ALA A 1 78  ? -1.536  15.545  -0.658  1.00 97.37 78  A 1 
ATOM   604  N N   . LYS A 1 79  ? -4.710  14.842  0.234   1.00 98.07 79  A 1 
ATOM   605  C CA  . LYS A 1 79  ? -5.695  14.574  1.295   1.00 97.95 79  A 1 
ATOM   606  C C   . LYS A 1 79  ? -5.641  13.104  1.708   1.00 98.27 79  A 1 
ATOM   607  O O   . LYS A 1 79  ? -5.610  12.218  0.865   1.00 97.89 79  A 1 
ATOM   608  C CB  . LYS A 1 79  ? -7.108  14.937  0.795   1.00 96.47 79  A 1 
ATOM   609  C CG  . LYS A 1 79  ? -7.260  16.420  0.397   1.00 85.38 79  A 1 
ATOM   610  C CD  . LYS A 1 79  ? -8.535  16.661  -0.419  1.00 84.94 79  A 1 
ATOM   611  C CE  . LYS A 1 79  ? -8.499  18.054  -1.062  1.00 69.86 79  A 1 
ATOM   612  N NZ  . LYS A 1 79  ? -9.064  18.062  -2.443  1.00 62.52 79  A 1 
ATOM   613  N N   . GLN A 1 80  ? -5.697  12.823  3.007   1.00 98.15 80  A 1 
ATOM   614  C CA  . GLN A 1 80  ? -5.948  11.469  3.491   1.00 98.25 80  A 1 
ATOM   615  C C   . GLN A 1 80  ? -7.459  11.260  3.601   1.00 98.03 80  A 1 
ATOM   616  O O   . GLN A 1 80  ? -8.092  11.866  4.464   1.00 97.41 80  A 1 
ATOM   617  C CB  . GLN A 1 80  ? -5.235  11.250  4.826   1.00 98.14 80  A 1 
ATOM   618  C CG  . GLN A 1 80  ? -5.289  9.781   5.283   1.00 98.00 80  A 1 
ATOM   619  C CD  . GLN A 1 80  ? -4.607  9.581   6.631   1.00 98.22 80  A 1 
ATOM   620  O OE1 . GLN A 1 80  ? -4.663  10.421  7.526   1.00 96.11 80  A 1 
ATOM   621  N NE2 . GLN A 1 80  ? -3.922  8.482   6.838   1.00 96.04 80  A 1 
ATOM   622  N N   . LEU A 1 81  ? -8.026  10.434  2.723   1.00 98.02 81  A 1 
ATOM   623  C CA  . LEU A 1 81  ? -9.458  10.115  2.738   1.00 97.71 81  A 1 
ATOM   624  C C   . LEU A 1 81  ? -9.800  9.087   3.816   1.00 97.82 81  A 1 
ATOM   625  O O   . LEU A 1 81  ? -10.835 9.196   4.468   1.00 96.88 81  A 1 
ATOM   626  C CB  . LEU A 1 81  ? -9.908  9.594   1.361   1.00 97.27 81  A 1 
ATOM   627  C CG  . LEU A 1 81  ? -9.780  10.587  0.192   1.00 96.41 81  A 1 
ATOM   628  C CD1 . LEU A 1 81  ? -10.498 9.994   -1.019  1.00 94.51 81  A 1 
ATOM   629  C CD2 . LEU A 1 81  ? -10.392 11.954  0.492   1.00 94.51 81  A 1 
ATOM   630  N N   . VAL A 1 82  ? -8.914  8.110   4.019   1.00 97.54 82  A 1 
ATOM   631  C CA  . VAL A 1 82  ? -9.073  7.082   5.052   1.00 97.74 82  A 1 
ATOM   632  C C   . VAL A 1 82  ? -7.769  6.987   5.845   1.00 98.10 82  A 1 
ATOM   633  O O   . VAL A 1 82  ? -6.715  6.734   5.247   1.00 97.98 82  A 1 
ATOM   634  C CB  . VAL A 1 82  ? -9.474  5.718   4.450   1.00 97.29 82  A 1 
ATOM   635  C CG1 . VAL A 1 82  ? -9.838  4.727   5.559   1.00 95.57 82  A 1 
ATOM   636  C CG2 . VAL A 1 82  ? -10.693 5.832   3.524   1.00 95.48 82  A 1 
ATOM   637  N N   . PRO A 1 83  ? -7.800  7.212   7.183   1.00 98.10 83  A 1 
ATOM   638  C CA  . PRO A 1 83  ? -6.643  6.977   8.038   1.00 98.08 83  A 1 
ATOM   639  C C   . PRO A 1 83  ? -6.314  5.482   8.096   1.00 98.03 83  A 1 
ATOM   640  O O   . PRO A 1 83  ? -7.126  4.652   7.687   1.00 97.49 83  A 1 
ATOM   641  C CB  . PRO A 1 83  ? -7.044  7.527   9.408   1.00 97.73 83  A 1 
ATOM   642  C CG  . PRO A 1 83  ? -8.557  7.318   9.432   1.00 95.98 83  A 1 
ATOM   643  C CD  . PRO A 1 83  ? -8.962  7.562   7.979   1.00 97.89 83  A 1 
ATOM   644  N N   . LEU A 1 84  ? -5.154  5.130   8.634   1.00 97.58 84  A 1 
ATOM   645  C CA  . LEU A 1 84  ? -4.717  3.740   8.767   1.00 97.33 84  A 1 
ATOM   646  C C   . LEU A 1 84  ? -5.728  2.932   9.601   1.00 97.23 84  A 1 
ATOM   647  O O   . LEU A 1 84  ? -5.820  3.086   10.818  1.00 96.48 84  A 1 
ATOM   648  C CB  . LEU A 1 84  ? -3.300  3.719   9.367   1.00 96.51 84  A 1 
ATOM   649  C CG  . LEU A 1 84  ? -2.643  2.331   9.305   1.00 95.10 84  A 1 
ATOM   650  C CD1 . LEU A 1 84  ? -2.298  1.930   7.866   1.00 93.19 84  A 1 
ATOM   651  C CD2 . LEU A 1 84  ? -1.349  2.329   10.116  1.00 93.19 84  A 1 
ATOM   652  N N   . THR A 1 85  ? -6.500  2.091   8.920   1.00 96.95 85  A 1 
ATOM   653  C CA  . THR A 1 85  ? -7.698  1.432   9.453   1.00 96.59 85  A 1 
ATOM   654  C C   . THR A 1 85  ? -7.616  -0.073  9.214   1.00 96.09 85  A 1 
ATOM   655  O O   . THR A 1 85  ? -7.193  -0.515  8.145   1.00 95.39 85  A 1 
ATOM   656  C CB  . THR A 1 85  ? -8.963  2.028   8.809   1.00 96.45 85  A 1 
ATOM   657  O OG1 . THR A 1 85  ? -9.038  3.410   9.069   1.00 93.28 85  A 1 
ATOM   658  C CG2 . THR A 1 85  ? -10.256 1.438   9.367   1.00 93.35 85  A 1 
ATOM   659  N N   . GLU A 1 86  ? -8.010  -0.870  10.207  1.00 94.92 86  A 1 
ATOM   660  C CA  . GLU A 1 86  ? -8.079  -2.329  10.070  1.00 94.16 86  A 1 
ATOM   661  C C   . GLU A 1 86  ? -9.074  -2.747  8.976   1.00 94.43 86  A 1 
ATOM   662  O O   . GLU A 1 86  ? -10.103 -2.097  8.771   1.00 93.40 86  A 1 
ATOM   663  C CB  . GLU A 1 86  ? -8.420  -2.982  11.419  1.00 90.74 86  A 1 
ATOM   664  C CG  . GLU A 1 86  ? -9.773  -2.518  11.991  1.00 80.89 86  A 1 
ATOM   665  C CD  . GLU A 1 86  ? -10.158 -3.231  13.294  1.00 80.61 86  A 1 
ATOM   666  O OE1 . GLU A 1 86  ? -11.368 -3.196  13.618  1.00 71.70 86  A 1 
ATOM   667  O OE2 . GLU A 1 86  ? -9.264  -3.809  13.951  1.00 72.58 86  A 1 
ATOM   668  N N   . LEU A 1 87  ? -8.805  -3.862  8.290   1.00 92.85 87  A 1 
ATOM   669  C CA  . LEU A 1 87  ? -9.620  -4.322  7.155   1.00 92.18 87  A 1 
ATOM   670  C C   . LEU A 1 87  ? -11.103 -4.535  7.496   1.00 92.93 87  A 1 
ATOM   671  O O   . LEU A 1 87  ? -11.966 -4.330  6.638   1.00 91.81 87  A 1 
ATOM   672  C CB  . LEU A 1 87  ? -9.042  -5.638  6.616   1.00 90.28 87  A 1 
ATOM   673  C CG  . LEU A 1 87  ? -7.818  -5.472  5.709   1.00 87.18 87  A 1 
ATOM   674  C CD1 . LEU A 1 87  ? -7.264  -6.851  5.368   1.00 84.18 87  A 1 
ATOM   675  C CD2 . LEU A 1 87  ? -8.198  -4.785  4.394   1.00 84.53 87  A 1 
ATOM   676  N N   . THR A 1 88  ? -11.409 -4.943  8.728   1.00 92.32 88  A 1 
ATOM   677  C CA  . THR A 1 88  ? -12.780 -5.159  9.215   1.00 91.55 88  A 1 
ATOM   678  C C   . THR A 1 88  ? -13.586 -3.865  9.259   1.00 93.01 88  A 1 
ATOM   679  O O   . THR A 1 88  ? -14.748 -3.855  8.843   1.00 92.66 88  A 1 
ATOM   680  C CB  . THR A 1 88  ? -12.751 -5.788  10.619  1.00 90.34 88  A 1 
ATOM   681  O OG1 . THR A 1 88  ? -11.808 -5.107  11.417  1.00 84.47 88  A 1 
ATOM   682  C CG2 . THR A 1 88  ? -12.310 -7.247  10.565  1.00 81.47 88  A 1 
ATOM   683  N N   . ALA A 1 89  ? -12.971 -2.764  9.692   1.00 94.40 89  A 1 
ATOM   684  C CA  . ALA A 1 89  ? -13.592 -1.448  9.818   1.00 95.23 89  A 1 
ATOM   685  C C   . ALA A 1 89  ? -13.417 -0.568  8.567   1.00 95.88 89  A 1 
ATOM   686  O O   . ALA A 1 89  ? -14.128 0.425   8.410   1.00 95.15 89  A 1 
ATOM   687  C CB  . ALA A 1 89  ? -13.009 -0.769  11.063  1.00 95.06 89  A 1 
ATOM   688  N N   . PHE A 1 90  ? -12.500 -0.919  7.667   1.00 95.32 90  A 1 
ATOM   689  C CA  . PHE A 1 90  ? -12.204 -0.119  6.481   1.00 95.52 90  A 1 
ATOM   690  C C   . PHE A 1 90  ? -13.425 0.018   5.561   1.00 95.77 90  A 1 
ATOM   691  O O   . PHE A 1 90  ? -14.031 -0.969  5.137   1.00 95.13 90  A 1 
ATOM   692  C CB  . PHE A 1 90  ? -11.012 -0.721  5.733   1.00 95.41 90  A 1 
ATOM   693  C CG  . PHE A 1 90  ? -10.548 0.118   4.561   1.00 96.02 90  A 1 
ATOM   694  C CD1 . PHE A 1 90  ? -11.182 0.013   3.313   1.00 94.71 90  A 1 
ATOM   695  C CD2 . PHE A 1 90  ? -9.486  1.024   4.724   1.00 94.96 90  A 1 
ATOM   696  C CE1 . PHE A 1 90  ? -10.764 0.813   2.236   1.00 94.30 90  A 1 
ATOM   697  C CE2 . PHE A 1 90  ? -9.064  1.817   3.646   1.00 94.17 90  A 1 
ATOM   698  C CZ  . PHE A 1 90  ? -9.705  1.712   2.401   1.00 94.61 90  A 1 
ATOM   699  N N   . GLN A 1 91  ? -13.741 1.256   5.197   1.00 96.12 91  A 1 
ATOM   700  C CA  . GLN A 1 91  ? -14.757 1.574   4.195   1.00 96.02 91  A 1 
ATOM   701  C C   . GLN A 1 91  ? -14.082 2.240   2.993   1.00 96.31 91  A 1 
ATOM   702  O O   . GLN A 1 91  ? -13.420 3.264   3.178   1.00 95.92 91  A 1 
ATOM   703  C CB  . GLN A 1 91  ? -15.853 2.461   4.802   1.00 95.56 91  A 1 
ATOM   704  C CG  . GLN A 1 91  ? -16.640 1.701   5.885   1.00 89.71 91  A 1 
ATOM   705  C CD  . GLN A 1 91  ? -17.845 2.475   6.414   1.00 84.32 91  A 1 
ATOM   706  O OE1 . GLN A 1 91  ? -18.137 3.598   6.050   1.00 75.31 91  A 1 
ATOM   707  N NE2 . GLN A 1 91  ? -18.614 1.880   7.301   1.00 73.25 91  A 1 
ATOM   708  N N   . PRO A 1 92  ? -14.215 1.674   1.777   1.00 95.36 92  A 1 
ATOM   709  C CA  . PRO A 1 92  ? -13.694 2.315   0.575   1.00 95.11 92  A 1 
ATOM   710  C C   . PRO A 1 92  ? -14.295 3.720   0.412   1.00 95.31 92  A 1 
ATOM   711  O O   . PRO A 1 92  ? -15.519 3.855   0.470   1.00 94.29 92  A 1 
ATOM   712  C CB  . PRO A 1 92  ? -14.065 1.392   -0.592  1.00 93.60 92  A 1 
ATOM   713  C CG  . PRO A 1 92  ? -14.217 0.026   0.072   1.00 90.57 92  A 1 
ATOM   714  C CD  . PRO A 1 92  ? -14.781 0.372   1.448   1.00 92.73 92  A 1 
ATOM   715  N N   . PRO A 1 93  ? -13.474 4.767   0.257   1.00 95.94 93  A 1 
ATOM   716  C CA  . PRO A 1 93  ? -13.977 6.121   0.086   1.00 95.38 93  A 1 
ATOM   717  C C   . PRO A 1 93  ? -14.524 6.320   -1.331  1.00 95.39 93  A 1 
ATOM   718  O O   . PRO A 1 93  ? -14.111 5.630   -2.261  1.00 94.62 93  A 1 
ATOM   719  C CB  . PRO A 1 93  ? -12.772 7.020   0.373   1.00 95.48 93  A 1 
ATOM   720  C CG  . PRO A 1 93  ? -11.596 6.183   -0.134  1.00 95.86 93  A 1 
ATOM   721  C CD  . PRO A 1 93  ? -12.013 4.754   0.196   1.00 96.48 93  A 1 
ATOM   722  N N   . SER A 1 94  ? -15.394 7.322   -1.497  1.00 95.67 94  A 1 
ATOM   723  C CA  . SER A 1 94  ? -15.677 7.862   -2.831  1.00 95.25 94  A 1 
ATOM   724  C C   . SER A 1 94  ? -14.499 8.721   -3.284  1.00 95.21 94  A 1 
ATOM   725  O O   . SER A 1 94  ? -13.971 9.519   -2.497  1.00 94.19 94  A 1 
ATOM   726  C CB  . SER A 1 94  ? -16.977 8.661   -2.851  1.00 93.89 94  A 1 
ATOM   727  O OG  . SER A 1 94  ? -17.269 9.131   -4.153  1.00 83.81 94  A 1 
ATOM   728  N N   . ILE A 1 95  ? -14.085 8.549   -4.525  1.00 94.65 95  A 1 
ATOM   729  C CA  . ILE A 1 95  ? -12.928 9.223   -5.118  1.00 94.28 95  A 1 
ATOM   730  C C   . ILE A 1 95  ? -13.406 10.026  -6.330  1.00 93.70 95  A 1 
ATOM   731  O O   . ILE A 1 95  ? -14.123 9.529   -7.192  1.00 92.14 95  A 1 
ATOM   732  C CB  . ILE A 1 95  ? -11.817 8.198   -5.456  1.00 93.28 95  A 1 
ATOM   733  C CG1 . ILE A 1 95  ? -11.442 7.328   -4.229  1.00 91.00 95  A 1 
ATOM   734  C CG2 . ILE A 1 95  ? -10.570 8.939   -5.964  1.00 89.96 95  A 1 
ATOM   735  C CD1 . ILE A 1 95  ? -10.383 6.247   -4.496  1.00 88.55 95  A 1 
ATOM   736  N N   . GLN A 1 96  ? -13.019 11.295  -6.395  1.00 94.47 96  A 1 
ATOM   737  C CA  . GLN A 1 96  ? -13.362 12.181  -7.506  1.00 93.88 96  A 1 
ATOM   738  C C   . GLN A 1 96  ? -12.097 12.778  -8.097  1.00 94.33 96  A 1 
ATOM   739  O O   . GLN A 1 96  ? -11.210 13.199  -7.353  1.00 93.45 96  A 1 
ATOM   740  C CB  . GLN A 1 96  ? -14.320 13.288  -7.045  1.00 91.96 96  A 1 
ATOM   741  C CG  . GLN A 1 96  ? -15.692 12.726  -6.638  1.00 83.44 96  A 1 
ATOM   742  C CD  . GLN A 1 96  ? -16.688 13.809  -6.226  1.00 77.93 96  A 1 
ATOM   743  O OE1 . GLN A 1 96  ? -16.415 14.997  -6.159  1.00 69.40 96  A 1 
ATOM   744  N NE2 . GLN A 1 96  ? -17.911 13.430  -5.920  1.00 64.86 96  A 1 
ATOM   745  N N   . ALA A 1 97  ? -12.038 12.831  -9.419  1.00 93.50 97  A 1 
ATOM   746  C CA  . ALA A 1 97  ? -10.908 13.412  -10.132 1.00 93.12 97  A 1 
ATOM   747  C C   . ALA A 1 97  ? -11.122 14.907  -10.405 1.00 92.74 97  A 1 
ATOM   748  O O   . ALA A 1 97  ? -12.186 15.326  -10.874 1.00 90.39 97  A 1 
ATOM   749  C CB  . ALA A 1 97  ? -10.660 12.619  -11.412 1.00 90.95 97  A 1 
ATOM   750  N N   . SER A 1 98  ? -10.096 15.717  -10.125 1.00 93.12 98  A 1 
ATOM   751  C CA  . SER A 1 98  ? -10.089 17.155  -10.415 1.00 93.14 98  A 1 
ATOM   752  C C   . SER A 1 98  ? -8.678  17.753  -10.370 1.00 93.38 98  A 1 
ATOM   753  O O   . SER A 1 98  ? -7.761  17.178  -9.797  1.00 89.64 98  A 1 
ATOM   754  C CB  . SER A 1 98  ? -10.999 17.889  -9.414  1.00 91.04 98  A 1 
ATOM   755  O OG  . SER A 1 98  ? -10.479 17.897  -8.103  1.00 86.11 98  A 1 
ATOM   756  N N   . GLY A 1 99  ? -8.495  18.943  -10.940 1.00 90.83 99  A 1 
ATOM   757  C CA  . GLY A 1 99  ? -7.291  19.745  -10.691 1.00 91.58 99  A 1 
ATOM   758  C C   . GLY A 1 99  ? -5.987  19.215  -11.305 1.00 92.60 99  A 1 
ATOM   759  O O   . GLY A 1 99  ? -5.988  18.491  -12.302 1.00 89.94 99  A 1 
ATOM   760  N N   . THR A 1 100 ? -4.862  19.656  -10.738 1.00 92.18 100 A 1 
ATOM   761  C CA  . THR A 1 100 ? -3.488  19.338  -11.165 1.00 92.76 100 A 1 
ATOM   762  C C   . THR A 1 100 ? -2.900  18.184  -10.347 1.00 93.04 100 A 1 
ATOM   763  O O   . THR A 1 100 ? -3.622  17.559  -9.578  1.00 90.26 100 A 1 
ATOM   764  C CB  . THR A 1 100 ? -2.600  20.598  -11.092 1.00 91.53 100 A 1 
ATOM   765  O OG1 . THR A 1 100 ? -2.582  21.127  -9.788  1.00 89.62 100 A 1 
ATOM   766  C CG2 . THR A 1 100 ? -3.093  21.710  -12.016 1.00 88.41 100 A 1 
ATOM   767  N N   . THR A 1 101 ? -1.598  17.877  -10.489 1.00 92.28 101 A 1 
ATOM   768  C CA  . THR A 1 101 ? -0.949  16.695  -9.894  1.00 92.26 101 A 1 
ATOM   769  C C   . THR A 1 101 ? 0.085   17.098  -8.838  1.00 92.33 101 A 1 
ATOM   770  O O   . THR A 1 101 ? 1.263   17.290  -9.144  1.00 91.80 101 A 1 
ATOM   771  C CB  . THR A 1 101 ? -0.312  15.846  -11.009 1.00 90.39 101 A 1 
ATOM   772  O OG1 . THR A 1 101 ? -1.246  15.589  -12.032 1.00 85.96 101 A 1 
ATOM   773  C CG2 . THR A 1 101 ? 0.194   14.500  -10.513 1.00 86.56 101 A 1 
ATOM   774  N N   . ALA A 1 102 ? -0.343  17.228  -7.568  1.00 95.50 102 A 1 
ATOM   775  C CA  . ALA A 1 102 ? 0.513   17.607  -6.436  1.00 96.32 102 A 1 
ATOM   776  C C   . ALA A 1 102 ? 1.200   16.392  -5.775  1.00 96.83 102 A 1 
ATOM   777  O O   . ALA A 1 102 ? 0.973   16.059  -4.605  1.00 96.57 102 A 1 
ATOM   778  C CB  . ALA A 1 102 ? -0.298  18.470  -5.462  1.00 95.95 102 A 1 
ATOM   779  N N   . LEU A 1 103 ? 2.064   15.711  -6.517  1.00 96.61 103 A 1 
ATOM   780  C CA  . LEU A 1 103 ? 2.787   14.517  -6.052  1.00 96.77 103 A 1 
ATOM   781  C C   . LEU A 1 103 ? 3.718   14.809  -4.863  1.00 97.36 103 A 1 
ATOM   782  O O   . LEU A 1 103 ? 3.839   13.991  -3.947  1.00 97.42 103 A 1 
ATOM   783  C CB  . LEU A 1 103 ? 3.560   13.931  -7.249  1.00 96.15 103 A 1 
ATOM   784  C CG  . LEU A 1 103 ? 4.408   12.684  -6.931  1.00 95.73 103 A 1 
ATOM   785  C CD1 . LEU A 1 103 ? 3.564   11.506  -6.444  1.00 94.45 103 A 1 
ATOM   786  C CD2 . LEU A 1 103 ? 5.154   12.246  -8.189  1.00 93.97 103 A 1 
ATOM   787  N N   . GLY A 1 104 ? 4.366   15.972  -4.835  1.00 97.13 104 A 1 
ATOM   788  C CA  . GLY A 1 104 ? 5.238   16.382  -3.730  1.00 97.43 104 A 1 
ATOM   789  C C   . GLY A 1 104 ? 4.489   16.568  -2.415  1.00 98.02 104 A 1 
ATOM   790  O O   . GLY A 1 104 ? 4.959   16.132  -1.354  1.00 98.11 104 A 1 
ATOM   791  N N   . GLU A 1 105 ? 3.297   17.159  -2.470  1.00 97.62 105 A 1 
ATOM   792  C CA  . GLU A 1 105 ? 2.412   17.249  -1.307  1.00 97.89 105 A 1 
ATOM   793  C C   . GLU A 1 105 ? 1.952   15.862  -0.848  1.00 98.33 105 A 1 
ATOM   794  O O   . GLU A 1 105 ? 1.966   15.592  0.358   1.00 98.28 105 A 1 
ATOM   795  C CB  . GLU A 1 105 ? 1.182   18.121  -1.590  1.00 97.40 105 A 1 
ATOM   796  C CG  . GLU A 1 105 ? 1.505   19.616  -1.706  1.00 88.47 105 A 1 
ATOM   797  C CD  . GLU A 1 105 ? 0.253   20.503  -1.590  1.00 85.13 105 A 1 
ATOM   798  O OE1 . GLU A 1 105 ? 0.419   21.743  -1.624  1.00 75.65 105 A 1 
ATOM   799  O OE2 . GLU A 1 105 ? -0.856  19.958  -1.355  1.00 78.31 105 A 1 
ATOM   800  N N   . ALA A 1 106 ? 1.623   14.955  -1.774  1.00 98.15 106 A 1 
ATOM   801  C CA  . ALA A 1 106 ? 1.230   13.586  -1.457  1.00 98.28 106 A 1 
ATOM   802  C C   . ALA A 1 106 ? 2.343   12.819  -0.726  1.00 98.55 106 A 1 
ATOM   803  O O   . ALA A 1 106 ? 2.099   12.232  0.331   1.00 98.54 106 A 1 
ATOM   804  C CB  . ALA A 1 106 ? 0.817   12.877  -2.747  1.00 97.98 106 A 1 
ATOM   805  N N   . LEU A 1 107 ? 3.579   12.895  -1.215  1.00 98.33 107 A 1 
ATOM   806  C CA  . LEU A 1 107 ? 4.746   12.283  -0.571  1.00 98.36 107 A 1 
ATOM   807  C C   . LEU A 1 107 ? 5.029   12.896  0.811   1.00 98.54 107 A 1 
ATOM   808  O O   . LEU A 1 107 ? 5.343   12.182  1.769   1.00 98.52 107 A 1 
ATOM   809  C CB  . LEU A 1 107 ? 5.966   12.442  -1.495  1.00 98.10 107 A 1 
ATOM   810  C CG  . LEU A 1 107 ? 5.908   11.634  -2.808  1.00 97.49 107 A 1 
ATOM   811  C CD1 . LEU A 1 107 ? 7.098   12.019  -3.686  1.00 96.77 107 A 1 
ATOM   812  C CD2 . LEU A 1 107 ? 5.960   10.125  -2.561  1.00 96.54 107 A 1 
ATOM   813  N N   . SER A 1 108 ? 4.868   14.216  0.944   1.00 98.49 108 A 1 
ATOM   814  C CA  . SER A 1 108 ? 5.020   14.914  2.229   1.00 98.51 108 A 1 
ATOM   815  C C   . SER A 1 108 ? 3.940   14.518  3.239   1.00 98.64 108 A 1 
ATOM   816  O O   . SER A 1 108 ? 4.234   14.309  4.421   1.00 98.50 108 A 1 
ATOM   817  C CB  . SER A 1 108 ? 4.960   16.431  2.026   1.00 98.24 108 A 1 
ATOM   818  O OG  . SER A 1 108 ? 6.039   16.862  1.229   1.00 89.33 108 A 1 
ATOM   819  N N   . LEU A 1 109 ? 2.690   14.411  2.790   1.00 98.45 109 A 1 
ATOM   820  C CA  . LEU A 1 109 ? 1.571   13.960  3.611   1.00 98.54 109 A 1 
ATOM   821  C C   . LEU A 1 109 ? 1.771   12.509  4.039   1.00 98.67 109 A 1 
ATOM   822  O O   . LEU A 1 109 ? 1.683   12.224  5.232   1.00 98.69 109 A 1 
ATOM   823  C CB  . LEU A 1 109 ? 0.250   14.169  2.848   1.00 98.60 109 A 1 
ATOM   824  C CG  . LEU A 1 109 ? -1.002  13.720  3.632   1.00 98.35 109 A 1 
ATOM   825  C CD1 . LEU A 1 109 ? -1.169  14.465  4.957   1.00 97.47 109 A 1 
ATOM   826  C CD2 . LEU A 1 109 ? -2.251  13.961  2.793   1.00 97.70 109 A 1 
ATOM   827  N N   . LEU A 1 110 ? 2.116   11.622  3.113   1.00 98.50 110 A 1 
ATOM   828  C CA  . LEU A 1 110 ? 2.437   10.223  3.391   1.00 98.43 110 A 1 
ATOM   829  C C   . LEU A 1 110 ? 3.517   10.100  4.474   1.00 98.52 110 A 1 
ATOM   830  O O   . LEU A 1 110 ? 3.334   9.375   5.453   1.00 98.52 110 A 1 
ATOM   831  C CB  . LEU A 1 110 ? 2.871   9.562   2.073   1.00 98.47 110 A 1 
ATOM   832  C CG  . LEU A 1 110 ? 3.385   8.122   2.229   1.00 98.05 110 A 1 
ATOM   833  C CD1 . LEU A 1 110 ? 2.309   7.179   2.753   1.00 96.95 110 A 1 
ATOM   834  C CD2 . LEU A 1 110 ? 3.886   7.623   0.876   1.00 97.29 110 A 1 
ATOM   835  N N   . ALA A 1 111 ? 4.607   10.862  4.364   1.00 98.65 111 A 1 
ATOM   836  C CA  . ALA A 1 111 ? 5.670   10.883  5.365   1.00 98.57 111 A 1 
ATOM   837  C C   . ALA A 1 111 ? 5.161   11.274  6.763   1.00 98.53 111 A 1 
ATOM   838  O O   . ALA A 1 111 ? 5.519   10.638  7.760   1.00 98.33 111 A 1 
ATOM   839  C CB  . ALA A 1 111 ? 6.759   11.847  4.883   1.00 98.47 111 A 1 
ATOM   840  N N   . LYS A 1 112 ? 4.301   12.299  6.847   1.00 98.63 112 A 1 
ATOM   841  C CA  . LYS A 1 112 ? 3.673   12.734  8.106   1.00 98.51 112 A 1 
ATOM   842  C C   . LYS A 1 112 ? 2.737   11.666  8.674   1.00 98.56 112 A 1 
ATOM   843  O O   . LYS A 1 112 ? 2.719   11.459  9.886   1.00 98.27 112 A 1 
ATOM   844  C CB  . LYS A 1 112 ? 2.890   14.040  7.884   1.00 98.21 112 A 1 
ATOM   845  C CG  . LYS A 1 112 ? 3.794   15.263  7.647   1.00 90.63 112 A 1 
ATOM   846  C CD  . LYS A 1 112 ? 2.951   16.465  7.207   1.00 88.87 112 A 1 
ATOM   847  C CE  . LYS A 1 112 ? 3.844   17.658  6.853   1.00 78.33 112 A 1 
ATOM   848  N NZ  . LYS A 1 112 ? 3.062   18.790  6.281   1.00 69.90 112 A 1 
ATOM   849  N N   . LYS A 1 113 ? 1.968   10.988  7.813   1.00 98.45 113 A 1 
ATOM   850  C CA  . LYS A 1 113 ? 1.020   9.947   8.228   1.00 98.49 113 A 1 
ATOM   851  C C   . LYS A 1 113 ? 1.725   8.691   8.717   1.00 98.41 113 A 1 
ATOM   852  O O   . LYS A 1 113 ? 1.372   8.201   9.784   1.00 98.09 113 A 1 
ATOM   853  C CB  . LYS A 1 113 ? 0.019   9.657   7.100   1.00 98.55 113 A 1 
ATOM   854  C CG  . LYS A 1 113 ? -0.907  10.854  6.792   1.00 98.00 113 A 1 
ATOM   855  C CD  . LYS A 1 113 ? -1.693  11.290  8.027   1.00 96.60 113 A 1 
ATOM   856  C CE  . LYS A 1 113 ? -2.637  12.444  7.698   1.00 93.33 113 A 1 
ATOM   857  N NZ  . LYS A 1 113 ? -3.632  12.598  8.786   1.00 86.90 113 A 1 
ATOM   858  N N   . ILE A 1 114 ? 2.785   8.260   8.045   1.00 98.47 114 A 1 
ATOM   859  C CA  . ILE A 1 114 ? 3.649   7.178   8.535   1.00 98.25 114 A 1 
ATOM   860  C C   . ILE A 1 114 ? 4.190   7.513   9.934   1.00 98.00 114 A 1 
ATOM   861  O O   . ILE A 1 114 ? 4.142   6.678   10.832  1.00 97.48 114 A 1 
ATOM   862  C CB  . ILE A 1 114 ? 4.787   6.899   7.525   1.00 98.18 114 A 1 
ATOM   863  C CG1 . ILE A 1 114 ? 4.205   6.236   6.254   1.00 97.75 114 A 1 
ATOM   864  C CG2 . ILE A 1 114 ? 5.884   6.005   8.139   1.00 97.64 114 A 1 
ATOM   865  C CD1 . ILE A 1 114 ? 5.200   6.144   5.089   1.00 96.64 114 A 1 
ATOM   866  N N   . ASP A 1 115 ? 4.676   8.735   10.158  1.00 98.14 115 A 1 
ATOM   867  C CA  . ASP A 1 115 ? 5.207   9.133   11.469  1.00 97.70 115 A 1 
ATOM   868  C C   . ASP A 1 115 ? 4.149   9.171   12.582  1.00 97.42 115 A 1 
ATOM   869  O O   . ASP A 1 115 ? 4.496   8.918   13.740  1.00 96.55 115 A 1 
ATOM   870  C CB  . ASP A 1 115 ? 5.908   10.496  11.368  1.00 97.16 115 A 1 
ATOM   871  C CG  . ASP A 1 115 ? 7.367   10.409  10.911  1.00 95.93 115 A 1 
ATOM   872  O OD1 . ASP A 1 115 ? 8.030   9.358   11.126  1.00 93.32 115 A 1 
ATOM   873  O OD2 . ASP A 1 115 ? 7.914   11.444  10.466  1.00 92.70 115 A 1 
ATOM   874  N N   . ALA A 1 116 ? 2.902   9.499   12.241  1.00 97.61 116 A 1 
ATOM   875  C CA  . ALA A 1 116 ? 1.798   9.641   13.186  1.00 97.45 116 A 1 
ATOM   876  C C   . ALA A 1 116 ? 1.044   8.330   13.462  1.00 97.25 116 A 1 
ATOM   877  O O   . ALA A 1 116 ? 0.553   8.136   14.572  1.00 96.28 116 A 1 
ATOM   878  C CB  . ALA A 1 116 ? 0.844   10.712  12.638  1.00 97.46 116 A 1 
ATOM   879  N N   . GLU A 1 117 ? 0.920   7.453   12.465  1.00 97.31 117 A 1 
ATOM   880  C CA  . GLU A 1 117 ? 0.025   6.286   12.509  1.00 97.00 117 A 1 
ATOM   881  C C   . GLU A 1 117 ? 0.768   4.962   12.741  1.00 96.62 117 A 1 
ATOM   882  O O   . GLU A 1 117 ? 0.179   4.012   13.268  1.00 95.73 117 A 1 
ATOM   883  C CB  . GLU A 1 117 ? -0.792  6.222   11.203  1.00 96.94 117 A 1 
ATOM   884  C CG  . GLU A 1 117 ? -1.704  7.450   11.006  1.00 96.97 117 A 1 
ATOM   885  C CD  . GLU A 1 117 ? -2.468  7.451   9.674   1.00 97.47 117 A 1 
ATOM   886  O OE1 . GLU A 1 117 ? -3.483  8.185   9.584   1.00 94.11 117 A 1 
ATOM   887  O OE2 . GLU A 1 117 ? -2.051  6.792   8.698   1.00 95.49 117 A 1 
ATOM   888  N N   . VAL A 1 118 ? 2.052   4.883   12.375  1.00 97.03 118 A 1 
ATOM   889  C CA  . VAL A 1 118 ? 2.856   3.661   12.480  1.00 96.41 118 A 1 
ATOM   890  C C   . VAL A 1 118 ? 3.646   3.655   13.786  1.00 95.53 118 A 1 
ATOM   891  O O   . VAL A 1 118 ? 4.510   4.506   14.029  1.00 94.19 118 A 1 
ATOM   892  C CB  . VAL A 1 118 ? 3.781   3.477   11.263  1.00 96.07 118 A 1 
ATOM   893  C CG1 . VAL A 1 118 ? 4.552   2.154   11.342  1.00 94.49 118 A 1 
ATOM   894  C CG2 . VAL A 1 118 ? 2.983   3.485   9.951   1.00 94.66 118 A 1 
ATOM   895  N N   . THR A 1 119 ? 3.402   2.648   14.616  1.00 94.90 119 A 1 
ATOM   896  C CA  . THR A 1 119 ? 4.105   2.475   15.893  1.00 93.17 119 A 1 
ATOM   897  C C   . THR A 1 119 ? 5.556   2.069   15.650  1.00 92.21 119 A 1 
ATOM   898  O O   . THR A 1 119 ? 5.844   1.019   15.076  1.00 91.10 119 A 1 
ATOM   899  C CB  . THR A 1 119 ? 3.404   1.445   16.785  1.00 91.78 119 A 1 
ATOM   900  O OG1 . THR A 1 119 ? 2.053   1.795   16.952  1.00 85.74 119 A 1 
ATOM   901  C CG2 . THR A 1 119 ? 4.018   1.387   18.188  1.00 84.15 119 A 1 
ATOM   902  N N   . LYS A 1 120 ? 6.501   2.882   16.121  1.00 90.91 120 A 1 
ATOM   903  C CA  . LYS A 1 120 ? 7.939   2.615   15.972  1.00 89.89 120 A 1 
ATOM   904  C C   . LYS A 1 120 ? 8.402   1.541   16.960  1.00 89.06 120 A 1 
ATOM   905  O O   . LYS A 1 120 ? 7.961   1.497   18.105  1.00 86.54 120 A 1 
ATOM   906  C CB  . LYS A 1 120 ? 8.745   3.923   16.095  1.00 88.43 120 A 1 
ATOM   907  C CG  . LYS A 1 120 ? 8.395   4.887   14.942  1.00 82.86 120 A 1 
ATOM   908  C CD  . LYS A 1 120 ? 9.118   6.242   14.990  1.00 78.63 120 A 1 
ATOM   909  C CE  . LYS A 1 120 ? 8.584   7.071   13.804  1.00 71.45 120 A 1 
ATOM   910  N NZ  . LYS A 1 120 ? 9.044   8.483   13.754  1.00 61.58 120 A 1 
ATOM   911  N N   . THR A 1 121 ? 9.325   0.690   16.520  1.00 87.26 121 A 1 
ATOM   912  C CA  . THR A 1 121 ? 10.017  -0.255  17.406  1.00 85.64 121 A 1 
ATOM   913  C C   . THR A 1 121 ? 10.926  0.503   18.376  1.00 85.87 121 A 1 
ATOM   914  O O   . THR A 1 121 ? 11.693  1.371   17.958  1.00 83.94 121 A 1 
ATOM   915  C CB  . THR A 1 121 ? 10.827  -1.275  16.591  1.00 83.11 121 A 1 
ATOM   916  O OG1 . THR A 1 121 ? 9.940   -2.068  15.831  1.00 79.41 121 A 1 
ATOM   917  C CG2 . THR A 1 121 ? 11.655  -2.244  17.433  1.00 77.16 121 A 1 
ATOM   918  N N   . THR A 1 122 ? 10.867  0.146   19.657  1.00 84.00 122 A 1 
ATOM   919  C CA  . THR A 1 122 ? 11.764  0.625   20.720  1.00 83.23 122 A 1 
ATOM   920  C C   . THR A 1 122 ? 12.641  -0.525  21.228  1.00 83.49 122 A 1 
ATOM   921  O O   . THR A 1 122 ? 12.512  -1.667  20.779  1.00 81.98 122 A 1 
ATOM   922  C CB  . THR A 1 122 ? 10.972  1.277   21.867  1.00 82.22 122 A 1 
ATOM   923  O OG1 . THR A 1 122 ? 10.238  0.306   22.572  1.00 80.08 122 A 1 
ATOM   924  C CG2 . THR A 1 122 ? 9.995   2.356   21.391  1.00 78.48 122 A 1 
ATOM   925  N N   . SER A 1 123 ? 13.543  -0.255  22.173  1.00 81.94 123 A 1 
ATOM   926  C CA  . SER A 1 123 ? 14.340  -1.295  22.844  1.00 81.19 123 A 1 
ATOM   927  C C   . SER A 1 123 ? 13.489  -2.295  23.634  1.00 78.96 123 A 1 
ATOM   928  O O   . SER A 1 123 ? 13.919  -3.428  23.843  1.00 75.49 123 A 1 
ATOM   929  C CB  . SER A 1 123 ? 15.339  -0.631  23.798  1.00 83.33 123 A 1 
ATOM   930  O OG  . SER A 1 123 ? 14.687  0.349   24.594  1.00 79.46 123 A 1 
ATOM   931  N N   . GLU A 1 124 ? 12.292  -1.884  24.063  1.00 77.43 124 A 1 
ATOM   932  C CA  . GLU A 1 124 ? 11.427  -2.672  24.952  1.00 75.77 124 A 1 
ATOM   933  C C   . GLU A 1 124 ? 10.274  -3.356  24.209  1.00 75.07 124 A 1 
ATOM   934  O O   . GLU A 1 124 ? 9.843   -4.444  24.591  1.00 71.85 124 A 1 
ATOM   935  C CB  . GLU A 1 124 ? 10.861  -1.743  26.036  1.00 73.57 124 A 1 
ATOM   936  C CG  . GLU A 1 124 ? 11.965  -1.126  26.914  1.00 65.55 124 A 1 
ATOM   937  C CD  . GLU A 1 124 ? 11.426  -0.151  27.971  1.00 57.15 124 A 1 
ATOM   938  O OE1 . GLU A 1 124 ? 12.270  0.376   28.730  1.00 53.62 124 A 1 
ATOM   939  O OE2 . GLU A 1 124 ? 10.199  0.088   27.994  1.00 54.77 124 A 1 
ATOM   940  N N   . VAL A 1 125 ? 9.767   -2.731  23.137  1.00 80.31 125 A 1 
ATOM   941  C CA  . VAL A 1 125 ? 8.571   -3.186  22.423  1.00 80.09 125 A 1 
ATOM   942  C C   . VAL A 1 125 ? 8.806   -3.143  20.913  1.00 81.26 125 A 1 
ATOM   943  O O   . VAL A 1 125 ? 9.197   -2.115  20.357  1.00 78.81 125 A 1 
ATOM   944  C CB  . VAL A 1 125 ? 7.331   -2.359  22.820  1.00 75.68 125 A 1 
ATOM   945  C CG1 . VAL A 1 125 ? 6.060   -2.901  22.150  1.00 66.18 125 A 1 
ATOM   946  C CG2 . VAL A 1 125 ? 7.085   -2.380  24.337  1.00 67.72 125 A 1 
ATOM   947  N N   . LYS A 1 126 ? 8.519   -4.265  20.231  1.00 81.10 126 A 1 
ATOM   948  C CA  . LYS A 1 126 ? 8.471   -4.285  18.766  1.00 81.35 126 A 1 
ATOM   949  C C   . LYS A 1 126 ? 7.219   -3.536  18.300  1.00 83.03 126 A 1 
ATOM   950  O O   . LYS A 1 126 ? 6.111   -3.943  18.632  1.00 79.38 126 A 1 
ATOM   951  C CB  . LYS A 1 126 ? 8.501   -5.720  18.221  1.00 76.50 126 A 1 
ATOM   952  C CG  . LYS A 1 126 ? 9.873   -6.395  18.395  1.00 68.97 126 A 1 
ATOM   953  C CD  . LYS A 1 126 ? 9.908   -7.737  17.652  1.00 64.28 126 A 1 
ATOM   954  C CE  . LYS A 1 126 ? 11.288  -8.395  17.777  1.00 57.41 126 A 1 
ATOM   955  N NZ  . LYS A 1 126 ? 11.370  -9.673  17.020  1.00 50.28 126 A 1 
ATOM   956  N N   . GLY A 1 127 ? 7.418   -2.472  17.538  1.00 83.27 127 A 1 
ATOM   957  C CA  . GLY A 1 127 ? 6.343   -1.723  16.894  1.00 83.97 127 A 1 
ATOM   958  C C   . GLY A 1 127 ? 5.783   -2.423  15.656  1.00 85.33 127 A 1 
ATOM   959  O O   . GLY A 1 127 ? 6.063   -3.603  15.405  1.00 83.24 127 A 1 
ATOM   960  N N   . ASP A 1 128 ? 5.017   -1.680  14.886  1.00 87.78 128 A 1 
ATOM   961  C CA  . ASP A 1 128 ? 4.426   -2.152  13.637  1.00 88.39 128 A 1 
ATOM   962  C C   . ASP A 1 128 ? 5.492   -2.571  12.608  1.00 86.96 128 A 1 
ATOM   963  O O   . ASP A 1 128 ? 6.679   -2.241  12.713  1.00 85.37 128 A 1 
ATOM   964  C CB  . ASP A 1 128 ? 3.476   -1.076  13.077  1.00 89.12 128 A 1 
ATOM   965  C CG  . ASP A 1 128 ? 2.284   -0.791  14.000  1.00 89.25 128 A 1 
ATOM   966  O OD1 . ASP A 1 128 ? 1.851   -1.721  14.724  1.00 85.91 128 A 1 
ATOM   967  O OD2 . ASP A 1 128 ? 1.798   0.359   14.000  1.00 86.41 128 A 1 
ATOM   968  N N   . TRP A 1 129 ? 5.064   -3.337  11.606  1.00 90.38 129 A 1 
ATOM   969  C CA  . TRP A 1 129 ? 5.903   -3.675  10.464  1.00 90.07 129 A 1 
ATOM   970  C C   . TRP A 1 129 ? 6.165   -2.440  9.602   1.00 91.31 129 A 1 
ATOM   971  O O   . TRP A 1 129 ? 5.444   -1.443  9.675   1.00 90.91 129 A 1 
ATOM   972  C CB  . TRP A 1 129 ? 5.257   -4.810  9.679   1.00 88.54 129 A 1 
ATOM   973  C CG  . TRP A 1 129 ? 5.202   -6.085  10.460  1.00 86.21 129 A 1 
ATOM   974  C CD1 . TRP A 1 129 ? 4.166   -6.508  11.215  1.00 79.57 129 A 1 
ATOM   975  C CD2 . TRP A 1 129 ? 6.245   -7.093  10.599  1.00 82.04 129 A 1 
ATOM   976  N NE1 . TRP A 1 129 ? 4.489   -7.716  11.803  1.00 74.49 129 A 1 
ATOM   977  C CE2 . TRP A 1 129 ? 5.751   -8.129  11.443  1.00 77.57 129 A 1 
ATOM   978  C CE3 . TRP A 1 129 ? 7.543   -7.246  10.077  1.00 75.01 129 A 1 
ATOM   979  C CZ2 . TRP A 1 129 ? 6.507   -9.276  11.737  1.00 75.38 129 A 1 
ATOM   980  C CZ3 . TRP A 1 129 ? 8.310   -8.388  10.368  1.00 75.77 129 A 1 
ATOM   981  C CH2 . TRP A 1 129 ? 7.793   -9.407  11.187  1.00 74.25 129 A 1 
ATOM   982  N N   . LYS A 1 130 ? 7.216   -2.483  8.789   1.00 89.39 130 A 1 
ATOM   983  C CA  . LYS A 1 130 ? 7.492   -1.379  7.866   1.00 90.17 130 A 1 
ATOM   984  C C   . LYS A 1 130 ? 6.361   -1.269  6.838   1.00 91.48 130 A 1 
ATOM   985  O O   . LYS A 1 130 ? 5.962   -2.291  6.282   1.00 91.44 130 A 1 
ATOM   986  C CB  . LYS A 1 130 ? 8.829   -1.590  7.162   1.00 88.84 130 A 1 
ATOM   987  C CG  . LYS A 1 130 ? 10.035  -1.460  8.097   1.00 87.34 130 A 1 
ATOM   988  C CD  . LYS A 1 130 ? 11.293  -1.707  7.266   1.00 83.54 130 A 1 
ATOM   989  C CE  . LYS A 1 130 ? 12.528  -1.889  8.142   1.00 77.27 130 A 1 
ATOM   990  N NZ  . LYS A 1 130 ? 13.426  -2.892  7.522   1.00 69.55 130 A 1 
ATOM   991  N N   . PRO A 1 131 ? 5.873   -0.054  6.550   1.00 93.52 131 A 1 
ATOM   992  C CA  . PRO A 1 131 ? 4.755   0.135   5.632   1.00 94.26 131 A 1 
ATOM   993  C C   . PRO A 1 131 ? 5.037   -0.372  4.215   1.00 94.09 131 A 1 
ATOM   994  O O   . PRO A 1 131 ? 6.135   -0.168  3.687   1.00 92.86 131 A 1 
ATOM   995  C CB  . PRO A 1 131 ? 4.463   1.641   5.623   1.00 93.74 131 A 1 
ATOM   996  C CG  . PRO A 1 131 ? 5.023   2.121   6.960   1.00 92.10 131 A 1 
ATOM   997  C CD  . PRO A 1 131 ? 6.213   1.209   7.195   1.00 94.29 131 A 1 
ATOM   998  N N   . LEU A 1 132 ? 4.005   -0.939  3.579   1.00 91.05 132 A 1 
ATOM   999  C CA  . LEU A 1 132 ? 3.933   -1.108  2.132   1.00 91.83 132 A 1 
ATOM   1000 C C   . LEU A 1 132 ? 3.261   0.130   1.533   1.00 93.59 132 A 1 
ATOM   1001 O O   . LEU A 1 132 ? 2.233   0.584   2.034   1.00 93.84 132 A 1 
ATOM   1002 C CB  . LEU A 1 132 ? 3.167   -2.392  1.767   1.00 91.25 132 A 1 
ATOM   1003 C CG  . LEU A 1 132 ? 3.710   -3.691  2.393   1.00 88.12 132 A 1 
ATOM   1004 C CD1 . LEU A 1 132 ? 2.880   -4.879  1.901   1.00 84.38 132 A 1 
ATOM   1005 C CD2 . LEU A 1 132 ? 5.176   -3.945  2.041   1.00 84.86 132 A 1 
ATOM   1006 N N   . VAL A 1 133 ? 3.838   0.681   0.472   1.00 94.59 133 A 1 
ATOM   1007 C CA  . VAL A 1 133 ? 3.341   1.900   -0.170  1.00 95.63 133 A 1 
ATOM   1008 C C   . VAL A 1 133 ? 3.099   1.618   -1.646  1.00 95.08 133 A 1 
ATOM   1009 O O   . VAL A 1 133 ? 4.016   1.207   -2.353  1.00 94.09 133 A 1 
ATOM   1010 C CB  . VAL A 1 133 ? 4.323   3.071   0.021   1.00 96.30 133 A 1 
ATOM   1011 C CG1 . VAL A 1 133 ? 3.782   4.349   -0.631  1.00 95.40 133 A 1 
ATOM   1012 C CG2 . VAL A 1 133 ? 4.583   3.364   1.506   1.00 95.00 133 A 1 
ATOM   1013 N N   . PHE A 1 134 ? 1.884   1.880   -2.115  1.00 93.06 134 A 1 
ATOM   1014 C CA  . PHE A 1 134 ? 1.502   1.801   -3.519  1.00 93.50 134 A 1 
ATOM   1015 C C   . PHE A 1 134 ? 1.119   3.197   -3.999  1.00 94.41 134 A 1 
ATOM   1016 O O   . PHE A 1 134 ? 0.164   3.782   -3.498  1.00 94.18 134 A 1 
ATOM   1017 C CB  . PHE A 1 134 ? 0.353   0.800   -3.697  1.00 91.85 134 A 1 
ATOM   1018 C CG  . PHE A 1 134 ? 0.693   -0.614  -3.266  1.00 87.76 134 A 1 
ATOM   1019 C CD1 . PHE A 1 134 ? 1.190   -1.538  -4.201  1.00 81.18 134 A 1 
ATOM   1020 C CD2 . PHE A 1 134 ? 0.520   -1.007  -1.923  1.00 84.04 134 A 1 
ATOM   1021 C CE1 . PHE A 1 134 ? 1.507   -2.849  -3.803  1.00 80.20 134 A 1 
ATOM   1022 C CE2 . PHE A 1 134 ? 0.844   -2.316  -1.523  1.00 82.04 134 A 1 
ATOM   1023 C CZ  . PHE A 1 134 ? 1.334   -3.239  -2.463  1.00 83.83 134 A 1 
ATOM   1024 N N   . ILE A 1 135 ? 1.879   3.734   -4.945  1.00 95.66 135 A 1 
ATOM   1025 C CA  . ILE A 1 135 ? 1.637   5.040   -5.562  1.00 95.67 135 A 1 
ATOM   1026 C C   . ILE A 1 135 ? 1.120   4.780   -6.973  1.00 94.89 135 A 1 
ATOM   1027 O O   . ILE A 1 135 ? 1.737   4.009   -7.697  1.00 93.68 135 A 1 
ATOM   1028 C CB  . ILE A 1 135 ? 2.919   5.902   -5.570  1.00 95.82 135 A 1 
ATOM   1029 C CG1 . ILE A 1 135 ? 3.511   6.030   -4.144  1.00 95.36 135 A 1 
ATOM   1030 C CG2 . ILE A 1 135 ? 2.620   7.291   -6.174  1.00 95.11 135 A 1 
ATOM   1031 C CD1 . ILE A 1 135 ? 4.867   6.737   -4.076  1.00 93.10 135 A 1 
ATOM   1032 N N   . MET A 1 136 ? 0.028   5.409   -7.370  1.00 94.79 136 A 1 
ATOM   1033 C CA  . MET A 1 136 ? -0.487  5.324   -8.737  1.00 94.30 136 A 1 
ATOM   1034 C C   . MET A 1 136 ? -0.705  6.718   -9.300  1.00 93.97 136 A 1 
ATOM   1035 O O   . MET A 1 136 ? -1.336  7.543   -8.644  1.00 93.14 136 A 1 
ATOM   1036 C CB  . MET A 1 136 ? -1.773  4.494   -8.755  1.00 93.10 136 A 1 
ATOM   1037 C CG  . MET A 1 136 ? -2.250  4.198   -10.183 1.00 89.79 136 A 1 
ATOM   1038 S SD  . MET A 1 136 ? -3.797  3.253   -10.248 1.00 87.18 136 A 1 
ATOM   1039 C CE  . MET A 1 136 ? -4.902  4.576   -9.716  1.00 76.52 136 A 1 
ATOM   1040 N N   . THR A 1 137 ? -0.180  6.972   -10.505 1.00 93.32 137 A 1 
ATOM   1041 C CA  . THR A 1 137 ? -0.356  8.244   -11.223 1.00 92.54 137 A 1 
ATOM   1042 C C   . THR A 1 137 ? -0.286  8.015   -12.729 1.00 91.02 137 A 1 
ATOM   1043 O O   . THR A 1 137 ? 0.502   7.193   -13.193 1.00 88.65 137 A 1 
ATOM   1044 C CB  . THR A 1 137 ? 0.683   9.284   -10.761 1.00 91.43 137 A 1 
ATOM   1045 O OG1 . THR A 1 137 ? 0.546   10.511  -11.438 1.00 87.93 137 A 1 
ATOM   1046 C CG2 . THR A 1 137 ? 2.133   8.844   -10.965 1.00 87.41 137 A 1 
ATOM   1047 N N   . ASP A 1 138 ? -1.087  8.748   -13.501 1.00 86.23 138 A 1 
ATOM   1048 C CA  . ASP A 1 138 ? -1.006  8.820   -14.966 1.00 82.26 138 A 1 
ATOM   1049 C C   . ASP A 1 138 ? -0.524  10.189  -15.477 1.00 79.99 138 A 1 
ATOM   1050 O O   . ASP A 1 138 ? -0.350  10.389  -16.680 1.00 71.00 138 A 1 
ATOM   1051 C CB  . ASP A 1 138 ? -2.351  8.404   -15.584 1.00 77.35 138 A 1 
ATOM   1052 C CG  . ASP A 1 138 ? -3.453  9.459   -15.481 1.00 71.62 138 A 1 
ATOM   1053 O OD1 . ASP A 1 138 ? -3.303  10.419  -14.696 1.00 64.43 138 A 1 
ATOM   1054 O OD2 . ASP A 1 138 ? -4.453  9.313   -16.219 1.00 66.78 138 A 1 
ATOM   1055 N N   . GLY A 1 139 ? -0.269  11.134  -14.558 1.00 76.06 139 A 1 
ATOM   1056 C CA  . GLY A 1 139 ? 0.165   12.490  -14.852 1.00 73.86 139 A 1 
ATOM   1057 C C   . GLY A 1 139 ? 1.614   12.783  -14.467 1.00 78.51 139 A 1 
ATOM   1058 O O   . GLY A 1 139 ? 2.267   12.068  -13.706 1.00 73.65 139 A 1 
ATOM   1059 N N   . GLY A 1 140 ? 2.120   13.911  -14.987 1.00 86.09 140 A 1 
ATOM   1060 C CA  . GLY A 1 140 ? 3.372   14.506  -14.524 1.00 87.95 140 A 1 
ATOM   1061 C C   . GLY A 1 140 ? 3.136   15.404  -13.303 1.00 90.53 140 A 1 
ATOM   1062 O O   . GLY A 1 140 ? 2.141   16.134  -13.264 1.00 88.24 140 A 1 
ATOM   1063 N N   . PRO A 1 141 ? 4.049   15.412  -12.308 1.00 91.58 141 A 1 
ATOM   1064 C CA  . PRO A 1 141 ? 3.911   16.277  -11.141 1.00 92.24 141 A 1 
ATOM   1065 C C   . PRO A 1 141 ? 3.978   17.755  -11.538 1.00 92.56 141 A 1 
ATOM   1066 O O   . PRO A 1 141 ? 4.832   18.169  -12.325 1.00 90.77 141 A 1 
ATOM   1067 C CB  . PRO A 1 141 ? 5.049   15.876  -10.202 1.00 90.64 141 A 1 
ATOM   1068 C CG  . PRO A 1 141 ? 6.108   15.315  -11.147 1.00 89.51 141 A 1 
ATOM   1069 C CD  . PRO A 1 141 ? 5.291   14.667  -12.261 1.00 91.82 141 A 1 
ATOM   1070 N N   . THR A 1 142 ? 3.094   18.565  -10.957 1.00 91.59 142 A 1 
ATOM   1071 C CA  . THR A 1 142 ? 3.009   20.015  -11.205 1.00 91.35 142 A 1 
ATOM   1072 C C   . THR A 1 142 ? 3.568   20.855  -10.055 1.00 91.58 142 A 1 
ATOM   1073 O O   . THR A 1 142 ? 3.630   22.080  -10.157 1.00 88.72 142 A 1 
ATOM   1074 C CB  . THR A 1 142 ? 1.565   20.441  -11.523 1.00 90.24 142 A 1 
ATOM   1075 O OG1 . THR A 1 142 ? 0.693   20.120  -10.461 1.00 88.16 142 A 1 
ATOM   1076 C CG2 . THR A 1 142 ? 1.029   19.769  -12.782 1.00 86.58 142 A 1 
ATOM   1077 N N   . ASP A 1 143 ? 3.985   20.214  -8.965  1.00 92.97 143 A 1 
ATOM   1078 C CA  . ASP A 1 143 ? 4.537   20.841  -7.764  1.00 93.15 143 A 1 
ATOM   1079 C C   . ASP A 1 143 ? 6.026   20.507  -7.554  1.00 93.19 143 A 1 
ATOM   1080 O O   . ASP A 1 143 ? 6.679   19.849  -8.368  1.00 91.43 143 A 1 
ATOM   1081 C CB  . ASP A 1 143 ? 3.654   20.457  -6.562  1.00 92.13 143 A 1 
ATOM   1082 C CG  . ASP A 1 143 ? 3.828   19.012  -6.082  1.00 93.88 143 A 1 
ATOM   1083 O OD1 . ASP A 1 143 ? 4.261   18.134  -6.862  1.00 91.43 143 A 1 
ATOM   1084 O OD2 . ASP A 1 143 ? 3.561   18.760  -4.887  1.00 92.64 143 A 1 
ATOM   1085 N N   . ASN A 1 144 ? 6.601   20.970  -6.435  1.00 93.65 144 A 1 
ATOM   1086 C CA  . ASN A 1 144 ? 7.981   20.644  -6.059  1.00 93.60 144 A 1 
ATOM   1087 C C   . ASN A 1 144 ? 8.072   19.229  -5.444  1.00 94.24 144 A 1 
ATOM   1088 O O   . ASN A 1 144 ? 8.314   19.057  -4.245  1.00 92.98 144 A 1 
ATOM   1089 C CB  . ASN A 1 144 ? 8.540   21.756  -5.158  1.00 91.89 144 A 1 
ATOM   1090 C CG  . ASN A 1 144 ? 10.024  21.573  -4.865  1.00 90.10 144 A 1 
ATOM   1091 O OD1 . ASN A 1 144 ? 10.661  20.579  -5.176  1.00 84.46 144 A 1 
ATOM   1092 N ND2 . ASN A 1 144 ? 10.637  22.547  -4.233  1.00 83.59 144 A 1 
ATOM   1093 N N   . TRP A 1 145 ? 7.878   18.219  -6.283  1.00 95.55 145 A 1 
ATOM   1094 C CA  . TRP A 1 145 ? 7.874   16.815  -5.860  1.00 95.77 145 A 1 
ATOM   1095 C C   . TRP A 1 145 ? 9.211   16.343  -5.268  1.00 96.73 145 A 1 
ATOM   1096 O O   . TRP A 1 145 ? 9.217   15.463  -4.405  1.00 96.62 145 A 1 
ATOM   1097 C CB  . TRP A 1 145 ? 7.457   15.948  -7.048  1.00 94.71 145 A 1 
ATOM   1098 C CG  . TRP A 1 145 ? 8.458   15.884  -8.154  1.00 94.22 145 A 1 
ATOM   1099 C CD1 . TRP A 1 145 ? 8.509   16.699  -9.233  1.00 92.60 145 A 1 
ATOM   1100 C CD2 . TRP A 1 145 ? 9.580   14.967  -8.286  1.00 93.36 145 A 1 
ATOM   1101 N NE1 . TRP A 1 145 ? 9.583   16.356  -10.026 1.00 91.44 145 A 1 
ATOM   1102 C CE2 . TRP A 1 145 ? 10.279  15.295  -9.486  1.00 92.51 145 A 1 
ATOM   1103 C CE3 . TRP A 1 145 ? 10.075  13.897  -7.515  1.00 90.61 145 A 1 
ATOM   1104 C CZ2 . TRP A 1 145 ? 11.427  14.597  -9.900  1.00 89.12 145 A 1 
ATOM   1105 C CZ3 . TRP A 1 145 ? 11.226  13.189  -7.921  1.00 89.59 145 A 1 
ATOM   1106 C CH2 . TRP A 1 145 ? 11.900  13.541  -9.106  1.00 88.74 145 A 1 
ATOM   1107 N N   . GLN A 1 146 ? 10.342  16.956  -5.632  1.00 96.74 146 A 1 
ATOM   1108 C CA  . GLN A 1 146 ? 11.653  16.616  -5.076  1.00 97.16 146 A 1 
ATOM   1109 C C   . GLN A 1 146 ? 11.728  16.926  -3.576  1.00 97.77 146 A 1 
ATOM   1110 O O   . GLN A 1 146 ? 12.327  16.162  -2.819  1.00 97.71 146 A 1 
ATOM   1111 C CB  . GLN A 1 146 ? 12.785  17.370  -5.796  1.00 96.38 146 A 1 
ATOM   1112 C CG  . GLN A 1 146 ? 12.943  17.046  -7.295  1.00 92.86 146 A 1 
ATOM   1113 C CD  . GLN A 1 146 ? 12.075  17.883  -8.223  1.00 88.45 146 A 1 
ATOM   1114 O OE1 . GLN A 1 146 ? 11.137  18.556  -7.822  1.00 78.77 146 A 1 
ATOM   1115 N NE2 . GLN A 1 146 ? 12.361  17.894  -9.506  1.00 74.75 146 A 1 
ATOM   1116 N N   . SER A 1 147 ? 11.109  18.020  -3.129  1.00 97.61 147 A 1 
ATOM   1117 C CA  . SER A 1 147 ? 11.018  18.353  -1.704  1.00 97.61 147 A 1 
ATOM   1118 C C   . SER A 1 147 ? 10.192  17.309  -0.948  1.00 97.98 147 A 1 
ATOM   1119 O O   . SER A 1 147 ? 10.626  16.804  0.089   1.00 97.49 147 A 1 
ATOM   1120 C CB  . SER A 1 147 ? 10.409  19.748  -1.534  1.00 96.81 147 A 1 
ATOM   1121 O OG  . SER A 1 147 ? 10.460  20.136  -0.176  1.00 80.23 147 A 1 
ATOM   1122 N N   . GLY A 1 148 ? 9.041   16.922  -1.500  1.00 97.89 148 A 1 
ATOM   1123 C CA  . GLY A 1 148 ? 8.208   15.858  -0.939  1.00 97.93 148 A 1 
ATOM   1124 C C   . GLY A 1 148 ? 8.931   14.511  -0.872  1.00 98.28 148 A 1 
ATOM   1125 O O   . GLY A 1 148 ? 8.901   13.838  0.162   1.00 98.11 148 A 1 
ATOM   1126 N N   . LEU A 1 149 ? 9.668   14.160  -1.920  1.00 98.00 149 A 1 
ATOM   1127 C CA  . LEU A 1 149 ? 10.492  12.952  -1.965  1.00 97.96 149 A 1 
ATOM   1128 C C   . LEU A 1 149 ? 11.598  12.969  -0.907  1.00 98.12 149 A 1 
ATOM   1129 O O   . LEU A 1 149 ? 11.830  11.961  -0.238  1.00 97.99 149 A 1 
ATOM   1130 C CB  . LEU A 1 149 ? 11.077  12.804  -3.382  1.00 97.51 149 A 1 
ATOM   1131 C CG  . LEU A 1 149 ? 11.963  11.558  -3.555  1.00 96.64 149 A 1 
ATOM   1132 C CD1 . LEU A 1 149 ? 11.217  10.263  -3.249  1.00 95.25 149 A 1 
ATOM   1133 C CD2 . LEU A 1 149 ? 12.487  11.491  -4.986  1.00 94.84 149 A 1 
ATOM   1134 N N   . ALA A 1 150 ? 12.273  14.104  -0.721  1.00 98.19 150 A 1 
ATOM   1135 C CA  . ALA A 1 150 ? 13.303  14.249  0.305   1.00 98.34 150 A 1 
ATOM   1136 C C   . ALA A 1 150 ? 12.738  14.040  1.719   1.00 98.39 150 A 1 
ATOM   1137 O O   . ALA A 1 150 ? 13.387  13.407  2.553   1.00 98.07 150 A 1 
ATOM   1138 C CB  . ALA A 1 150 ? 13.959  15.626  0.155   1.00 98.29 150 A 1 
ATOM   1139 N N   . GLU A 1 151 ? 11.520  14.526  1.992   1.00 98.19 151 A 1 
ATOM   1140 C CA  . GLU A 1 151 ? 10.825  14.252  3.254   1.00 97.88 151 A 1 
ATOM   1141 C C   . GLU A 1 151 ? 10.416  12.783  3.384   1.00 97.91 151 A 1 
ATOM   1142 O O   . GLU A 1 151 ? 10.656  12.172  4.428   1.00 97.14 151 A 1 
ATOM   1143 C CB  . GLU A 1 151 ? 9.593   15.159  3.415   1.00 97.27 151 A 1 
ATOM   1144 C CG  . GLU A 1 151 ? 9.943   16.625  3.722   1.00 88.56 151 A 1 
ATOM   1145 C CD  . GLU A 1 151 ? 10.873  16.756  4.938   1.00 88.13 151 A 1 
ATOM   1146 O OE1 . GLU A 1 151 ? 11.863  17.514  4.866   1.00 78.42 151 A 1 
ATOM   1147 O OE2 . GLU A 1 151 ? 10.716  16.014  5.938   1.00 81.70 151 A 1 
ATOM   1148 N N   . PHE A 1 152 ? 9.851   12.191  2.335   1.00 98.40 152 A 1 
ATOM   1149 C CA  . PHE A 1 152 ? 9.421   10.792  2.340   1.00 98.38 152 A 1 
ATOM   1150 C C   . PHE A 1 152 ? 10.591  9.821   2.581   1.00 98.34 152 A 1 
ATOM   1151 O O   . PHE A 1 152 ? 10.491  8.929   3.428   1.00 98.05 152 A 1 
ATOM   1152 C CB  . PHE A 1 152 ? 8.688   10.493  1.029   1.00 98.26 152 A 1 
ATOM   1153 C CG  . PHE A 1 152 ? 8.287   9.039   0.885   1.00 98.28 152 A 1 
ATOM   1154 C CD1 . PHE A 1 152 ? 8.759   8.282   -0.203  1.00 97.59 152 A 1 
ATOM   1155 C CD2 . PHE A 1 152 ? 7.474   8.433   1.858   1.00 97.70 152 A 1 
ATOM   1156 C CE1 . PHE A 1 152 ? 8.415   6.928   -0.315  1.00 97.24 152 A 1 
ATOM   1157 C CE2 . PHE A 1 152 ? 7.136   7.075   1.746   1.00 97.15 152 A 1 
ATOM   1158 C CZ  . PHE A 1 152 ? 7.606   6.322   0.658   1.00 97.34 152 A 1 
ATOM   1159 N N   . ARG A 1 153 ? 11.745  10.049  1.938   1.00 98.22 153 A 1 
ATOM   1160 C CA  . ARG A 1 153 ? 12.957  9.216   2.085   1.00 97.76 153 A 1 
ATOM   1161 C C   . ARG A 1 153 ? 13.527  9.155   3.506   1.00 97.49 153 A 1 
ATOM   1162 O O   . ARG A 1 153 ? 14.309  8.257   3.811   1.00 96.53 153 A 1 
ATOM   1163 C CB  . ARG A 1 153 ? 14.035  9.721   1.117   1.00 97.20 153 A 1 
ATOM   1164 C CG  . ARG A 1 153 ? 13.783  9.243   -0.318  1.00 94.37 153 A 1 
ATOM   1165 C CD  . ARG A 1 153 ? 14.852  9.833   -1.239  1.00 91.58 153 A 1 
ATOM   1166 N NE  . ARG A 1 153 ? 14.811  9.216   -2.574  1.00 85.61 153 A 1 
ATOM   1167 C CZ  . ARG A 1 153 ? 15.536  9.559   -3.620  1.00 80.12 153 A 1 
ATOM   1168 N NH1 . ARG A 1 153 ? 16.348  10.579  -3.616  1.00 74.75 153 A 1 
ATOM   1169 N NH2 . ARG A 1 153 ? 15.460  8.857   -4.710  1.00 74.20 153 A 1 
ATOM   1170 N N   . LYS A 1 154 ? 13.146  10.074  4.400   1.00 97.75 154 A 1 
ATOM   1171 C CA  . LYS A 1 154 ? 13.532  10.016  5.822   1.00 97.41 154 A 1 
ATOM   1172 C C   . LYS A 1 154 ? 12.777  8.917   6.584   1.00 96.71 154 A 1 
ATOM   1173 O O   . LYS A 1 154 ? 13.156  8.601   7.711   1.00 95.45 154 A 1 
ATOM   1174 C CB  . LYS A 1 154 ? 13.311  11.386  6.490   1.00 97.57 154 A 1 
ATOM   1175 C CG  . LYS A 1 154 ? 14.120  12.521  5.840   1.00 97.05 154 A 1 
ATOM   1176 C CD  . LYS A 1 154 ? 13.712  13.875  6.432   1.00 95.37 154 A 1 
ATOM   1177 C CE  . LYS A 1 154 ? 14.338  15.019  5.634   1.00 92.81 154 A 1 
ATOM   1178 N NZ  . LYS A 1 154 ? 13.784  16.333  6.047   1.00 87.66 154 A 1 
ATOM   1179 N N   . ARG A 1 155 ? 11.708  8.345   6.009   1.00 96.85 155 A 1 
ATOM   1180 C CA  . ARG A 1 155 ? 10.883  7.301   6.643   1.00 95.73 155 A 1 
ATOM   1181 C C   . ARG A 1 155 ? 11.322  5.920   6.188   1.00 94.55 155 A 1 
ATOM   1182 O O   . ARG A 1 155 ? 11.669  5.703   5.035   1.00 92.60 155 A 1 
ATOM   1183 C CB  . ARG A 1 155 ? 9.383   7.537   6.399   1.00 95.46 155 A 1 
ATOM   1184 C CG  . ARG A 1 155 ? 8.791   8.674   7.252   1.00 94.34 155 A 1 
ATOM   1185 C CD  . ARG A 1 155 ? 9.366   10.055  6.923   1.00 93.27 155 A 1 
ATOM   1186 N NE  . ARG A 1 155 ? 8.807   11.105  7.787   1.00 94.07 155 A 1 
ATOM   1187 C CZ  . ARG A 1 155 ? 9.072   12.386  7.722   1.00 93.88 155 A 1 
ATOM   1188 N NH1 . ARG A 1 155 ? 9.889   12.890  6.846   1.00 88.47 155 A 1 
ATOM   1189 N NH2 . ARG A 1 155 ? 8.512   13.207  8.549   1.00 90.51 155 A 1 
ATOM   1190 N N   . LYS A 1 156 ? 11.298  4.971   7.125   1.00 94.55 156 A 1 
ATOM   1191 C CA  . LYS A 1 156 ? 11.565  3.570   6.818   1.00 93.49 156 A 1 
ATOM   1192 C C   . LYS A 1 156 ? 10.287  2.928   6.290   1.00 94.21 156 A 1 
ATOM   1193 O O   . LYS A 1 156 ? 9.300   2.850   7.017   1.00 92.87 156 A 1 
ATOM   1194 C CB  . LYS A 1 156 ? 12.105  2.829   8.050   1.00 91.45 156 A 1 
ATOM   1195 C CG  . LYS A 1 156 ? 13.490  3.347   8.476   1.00 84.86 156 A 1 
ATOM   1196 C CD  . LYS A 1 156 ? 14.047  2.517   9.638   1.00 76.23 156 A 1 
ATOM   1197 C CE  . LYS A 1 156 ? 15.427  3.053   10.039  1.00 68.92 156 A 1 
ATOM   1198 N NZ  . LYS A 1 156 ? 16.022  2.273   11.155  1.00 58.55 156 A 1 
ATOM   1199 N N   . THR A 1 157 ? 10.345  2.430   5.073   1.00 93.78 157 A 1 
ATOM   1200 C CA  . THR A 1 157 ? 9.287   1.640   4.438   1.00 93.94 157 A 1 
ATOM   1201 C C   . THR A 1 157 ? 9.785   0.218   4.179   1.00 92.38 157 A 1 
ATOM   1202 O O   . THR A 1 157 ? 10.999  -0.024  4.149   1.00 90.11 157 A 1 
ATOM   1203 C CB  . THR A 1 157 ? 8.798   2.319   3.149   1.00 94.71 157 A 1 
ATOM   1204 O OG1 . THR A 1 157 ? 9.899   2.603   2.313   1.00 93.08 157 A 1 
ATOM   1205 C CG2 . THR A 1 157 ? 8.104   3.645   3.449   1.00 91.71 157 A 1 
ATOM   1206 N N   . GLY A 1 158 ? 8.874   -0.728  4.079   1.00 91.44 158 A 1 
ATOM   1207 C CA  . GLY A 1 158 ? 9.170   -2.102  3.672   1.00 89.26 158 A 1 
ATOM   1208 C C   . GLY A 1 158 ? 9.383   -2.163  2.168   1.00 88.43 158 A 1 
ATOM   1209 O O   . GLY A 1 158 ? 10.462  -2.522  1.704   1.00 84.49 158 A 1 
ATOM   1210 N N   . MET A 1 159 ? 8.369   -1.722  1.428   1.00 89.41 159 A 1 
ATOM   1211 C CA  . MET A 1 159 ? 8.408   -1.644  -0.025  1.00 89.86 159 A 1 
ATOM   1212 C C   . MET A 1 159 ? 7.616   -0.435  -0.515  1.00 92.45 159 A 1 
ATOM   1213 O O   . MET A 1 159 ? 6.566   -0.108  0.037   1.00 91.71 159 A 1 
ATOM   1214 C CB  . MET A 1 159 ? 7.869   -2.958  -0.595  1.00 85.80 159 A 1 
ATOM   1215 C CG  . MET A 1 159 ? 8.086   -3.070  -2.099  1.00 77.56 159 A 1 
ATOM   1216 S SD  . MET A 1 159 ? 7.636   -4.693  -2.752  1.00 72.45 159 A 1 
ATOM   1217 C CE  . MET A 1 159 ? 8.984   -5.689  -2.090  1.00 61.23 159 A 1 
ATOM   1218 N N   . VAL A 1 160 ? 8.128   0.211   -1.554  1.00 92.46 160 A 1 
ATOM   1219 C CA  . VAL A 1 160 ? 7.441   1.285   -2.275  1.00 93.67 160 A 1 
ATOM   1220 C C   . VAL A 1 160 ? 7.293   0.838   -3.717  1.00 93.04 160 A 1 
ATOM   1221 O O   . VAL A 1 160 ? 8.287   0.497   -4.349  1.00 91.47 160 A 1 
ATOM   1222 C CB  . VAL A 1 160 ? 8.204   2.616   -2.195  1.00 94.41 160 A 1 
ATOM   1223 C CG1 . VAL A 1 160 ? 7.406   3.753   -2.851  1.00 93.80 160 A 1 
ATOM   1224 C CG2 . VAL A 1 160 ? 8.496   3.018   -0.745  1.00 93.29 160 A 1 
ATOM   1225 N N   . ILE A 1 161 ? 6.073   0.833   -4.220  1.00 91.81 161 A 1 
ATOM   1226 C CA  . ILE A 1 161 ? 5.739   0.463   -5.593  1.00 91.90 161 A 1 
ATOM   1227 C C   . ILE A 1 161 ? 5.082   1.672   -6.247  1.00 92.72 161 A 1 
ATOM   1228 O O   . ILE A 1 161 ? 4.125   2.221   -5.706  1.00 92.69 161 A 1 
ATOM   1229 C CB  . ILE A 1 161 ? 4.823   -0.778  -5.593  1.00 90.79 161 A 1 
ATOM   1230 C CG1 . ILE A 1 161 ? 5.582   -2.018  -5.058  1.00 87.71 161 A 1 
ATOM   1231 C CG2 . ILE A 1 161 ? 4.286   -1.058  -7.002  1.00 87.43 161 A 1 
ATOM   1232 C CD1 . ILE A 1 161 ? 4.691   -2.969  -4.276  1.00 80.37 161 A 1 
ATOM   1233 N N   . ALA A 1 162 ? 5.603   2.095   -7.391  1.00 92.89 162 A 1 
ATOM   1234 C CA  . ALA A 1 162 ? 5.028   3.181   -8.168  1.00 92.87 162 A 1 
ATOM   1235 C C   . ALA A 1 162 ? 4.429   2.628   -9.462  1.00 92.36 162 A 1 
ATOM   1236 O O   . ALA A 1 162 ? 5.127   2.006   -10.255 1.00 91.42 162 A 1 
ATOM   1237 C CB  . ALA A 1 162 ? 6.095   4.249   -8.405  1.00 92.84 162 A 1 
ATOM   1238 N N   . CYS A 1 163 ? 3.144   2.855   -9.665  1.00 91.77 163 A 1 
ATOM   1239 C CA  . CYS A 1 163 ? 2.406   2.469   -10.856 1.00 91.13 163 A 1 
ATOM   1240 C C   . CYS A 1 163 ? 2.233   3.674   -11.783 1.00 91.02 163 A 1 
ATOM   1241 O O   . CYS A 1 163 ? 1.582   4.655   -11.417 1.00 91.01 163 A 1 
ATOM   1242 C CB  . CYS A 1 163 ? 1.061   1.882   -10.421 1.00 89.73 163 A 1 
ATOM   1243 S SG  . CYS A 1 163 ? 0.141   1.334   -11.875 1.00 83.72 163 A 1 
ATOM   1244 N N   . ALA A 1 164 ? 2.807   3.575   -12.975 1.00 90.78 164 A 1 
ATOM   1245 C CA  . ALA A 1 164 ? 2.544   4.463   -14.093 1.00 90.05 164 A 1 
ATOM   1246 C C   . ALA A 1 164 ? 1.254   4.008   -14.792 1.00 89.52 164 A 1 
ATOM   1247 O O   . ALA A 1 164 ? 1.256   2.985   -15.482 1.00 87.95 164 A 1 
ATOM   1248 C CB  . ALA A 1 164 ? 3.762   4.397   -15.025 1.00 88.75 164 A 1 
ATOM   1249 N N   . ALA A 1 165 ? 0.160   4.746   -14.601 1.00 88.25 165 A 1 
ATOM   1250 C CA  . ALA A 1 165 ? -1.109  4.444   -15.251 1.00 86.47 165 A 1 
ATOM   1251 C C   . ALA A 1 165 ? -1.128  5.040   -16.668 1.00 84.10 165 A 1 
ATOM   1252 O O   . ALA A 1 165 ? -1.240  6.246   -16.855 1.00 78.77 165 A 1 
ATOM   1253 C CB  . ALA A 1 165 ? -2.256  4.941   -14.358 1.00 85.20 165 A 1 
ATOM   1254 N N   . GLY A 1 166 ? -1.008  4.189   -17.684 1.00 82.04 166 A 1 
ATOM   1255 C CA  . GLY A 1 166 ? -0.970  4.582   -19.089 1.00 79.47 166 A 1 
ATOM   1256 C C   . GLY A 1 166 ? 0.394   5.097   -19.570 1.00 80.23 166 A 1 
ATOM   1257 O O   . GLY A 1 166 ? 1.357   5.232   -18.817 1.00 76.43 166 A 1 
ATOM   1258 N N   . GLN A 1 167 ? 0.477   5.385   -20.868 1.00 75.79 167 A 1 
ATOM   1259 C CA  . GLN A 1 167 ? 1.734   5.746   -21.541 1.00 74.47 167 A 1 
ATOM   1260 C C   . GLN A 1 167 ? 2.209   7.182   -21.252 1.00 75.86 167 A 1 
ATOM   1261 O O   . GLN A 1 167 ? 3.340   7.524   -21.584 1.00 71.52 167 A 1 
ATOM   1262 C CB  . GLN A 1 167 ? 1.566   5.541   -23.059 1.00 70.47 167 A 1 
ATOM   1263 C CG  . GLN A 1 167 ? 1.321   4.075   -23.450 1.00 65.06 167 A 1 
ATOM   1264 C CD  . GLN A 1 167 ? 2.508   3.168   -23.130 1.00 59.30 167 A 1 
ATOM   1265 O OE1 . GLN A 1 167 ? 3.658   3.518   -23.336 1.00 54.91 167 A 1 
ATOM   1266 N NE2 . GLN A 1 167 ? 2.278   1.981   -22.610 1.00 51.60 167 A 1 
ATOM   1267 N N   . GLY A 1 168 ? 1.353   8.033   -20.681 1.00 77.05 168 A 1 
ATOM   1268 C CA  . GLY A 1 168 ? 1.645   9.447   -20.415 1.00 76.03 168 A 1 
ATOM   1269 C C   . GLY A 1 168 ? 2.413   9.711   -19.120 1.00 78.64 168 A 1 
ATOM   1270 O O   . GLY A 1 168 ? 2.922   10.818  -18.941 1.00 75.72 168 A 1 
ATOM   1271 N N   . ALA A 1 169 ? 2.513   8.730   -18.229 1.00 79.99 169 A 1 
ATOM   1272 C CA  . ALA A 1 169 ? 3.148   8.901   -16.926 1.00 80.93 169 A 1 
ATOM   1273 C C   . ALA A 1 169 ? 4.675   9.083   -17.036 1.00 83.26 169 A 1 
ATOM   1274 O O   . ALA A 1 169 ? 5.359   8.376   -17.781 1.00 82.74 169 A 1 
ATOM   1275 C CB  . ALA A 1 169 ? 2.779   7.717   -16.034 1.00 79.34 169 A 1 
ATOM   1276 N N   . ASP A 1 170 ? 5.233   10.012  -16.247 1.00 83.88 170 A 1 
ATOM   1277 C CA  . ASP A 1 170 ? 6.680   10.262  -16.227 1.00 85.84 170 A 1 
ATOM   1278 C C   . ASP A 1 170 ? 7.424   9.179   -15.421 1.00 87.67 170 A 1 
ATOM   1279 O O   . ASP A 1 170 ? 7.603   9.256   -14.198 1.00 87.89 170 A 1 
ATOM   1280 C CB  . ASP A 1 170 ? 6.996   11.689  -15.751 1.00 85.29 170 A 1 
ATOM   1281 C CG  . ASP A 1 170 ? 8.484   12.056  -15.939 1.00 85.89 170 A 1 
ATOM   1282 O OD1 . ASP A 1 170 ? 9.334   11.142  -16.105 1.00 82.96 170 A 1 
ATOM   1283 O OD2 . ASP A 1 170 ? 8.799   13.265  -15.907 1.00 81.75 170 A 1 
ATOM   1284 N N   . LEU A 1 171 ? 7.917   8.173   -16.136 1.00 90.05 171 A 1 
ATOM   1285 C CA  . LEU A 1 171 ? 8.704   7.079   -15.556 1.00 91.69 171 A 1 
ATOM   1286 C C   . LEU A 1 171 ? 10.000  7.559   -14.889 1.00 93.14 171 A 1 
ATOM   1287 O O   . LEU A 1 171 ? 10.465  6.921   -13.947 1.00 92.78 171 A 1 
ATOM   1288 C CB  . LEU A 1 171 ? 9.041   6.044   -16.644 1.00 90.60 171 A 1 
ATOM   1289 C CG  . LEU A 1 171 ? 7.834   5.351   -17.300 1.00 88.59 171 A 1 
ATOM   1290 C CD1 . LEU A 1 171 ? 8.341   4.348   -18.333 1.00 85.64 171 A 1 
ATOM   1291 C CD2 . LEU A 1 171 ? 6.983   4.603   -16.275 1.00 85.15 171 A 1 
ATOM   1292 N N   . ASN A 1 172 ? 10.598  8.672   -15.338 1.00 92.02 172 A 1 
ATOM   1293 C CA  . ASN A 1 172 ? 11.839  9.177   -14.746 1.00 92.58 172 A 1 
ATOM   1294 C C   . ASN A 1 172 ? 11.602  9.729   -13.340 1.00 93.69 172 A 1 
ATOM   1295 O O   . ASN A 1 172 ? 12.454  9.563   -12.466 1.00 93.22 172 A 1 
ATOM   1296 C CB  . ASN A 1 172 ? 12.456  10.262  -15.639 1.00 91.74 172 A 1 
ATOM   1297 C CG  . ASN A 1 172 ? 12.870  9.743   -16.998 1.00 86.92 172 A 1 
ATOM   1298 O OD1 . ASN A 1 172 ? 13.528  8.726   -17.130 1.00 78.09 172 A 1 
ATOM   1299 N ND2 . ASN A 1 172 ? 12.514  10.446  -18.049 1.00 77.41 172 A 1 
ATOM   1300 N N   . VAL A 1 173 ? 10.451  10.354  -13.108 1.00 93.58 173 A 1 
ATOM   1301 C CA  . VAL A 1 173 ? 10.022  10.765  -11.765 1.00 93.93 173 A 1 
ATOM   1302 C C   . VAL A 1 173 ? 9.791   9.533   -10.890 1.00 94.62 173 A 1 
ATOM   1303 O O   . VAL A 1 173 ? 10.336  9.455   -9.786  1.00 94.46 173 A 1 
ATOM   1304 C CB  . VAL A 1 173 ? 8.768   11.656  -11.845 1.00 93.13 173 A 1 
ATOM   1305 C CG1 . VAL A 1 173 ? 8.168   11.930  -10.462 1.00 91.31 173 A 1 
ATOM   1306 C CG2 . VAL A 1 173 ? 9.118   13.003  -12.490 1.00 91.78 173 A 1 
ATOM   1307 N N   . LEU A 1 174 ? 9.060   8.537   -11.383 1.00 93.99 174 A 1 
ATOM   1308 C CA  . LEU A 1 174 ? 8.742   7.333   -10.608 1.00 94.31 174 A 1 
ATOM   1309 C C   . LEU A 1 174 ? 9.992   6.519   -10.239 1.00 94.78 174 A 1 
ATOM   1310 O O   . LEU A 1 174 ? 10.129  6.102   -9.087  1.00 94.54 174 A 1 
ATOM   1311 C CB  . LEU A 1 174 ? 7.714   6.481   -11.364 1.00 93.80 174 A 1 
ATOM   1312 C CG  . LEU A 1 174 ? 6.366   7.177   -11.636 1.00 92.35 174 A 1 
ATOM   1313 C CD1 . LEU A 1 174 ? 5.404   6.173   -12.258 1.00 89.86 174 A 1 
ATOM   1314 C CD2 . LEU A 1 174 ? 5.715   7.746   -10.375 1.00 89.04 174 A 1 
ATOM   1315 N N   . LYS A 1 175 ? 10.955  6.384   -11.161 1.00 94.06 175 A 1 
ATOM   1316 C CA  . LYS A 1 175 ? 12.256  5.730   -10.913 1.00 94.05 175 A 1 
ATOM   1317 C C   . LYS A 1 175 ? 13.112  6.452   -9.870  1.00 94.59 175 A 1 
ATOM   1318 O O   . LYS A 1 175 ? 13.962  5.839   -9.231  1.00 94.35 175 A 1 
ATOM   1319 C CB  . LYS A 1 175 ? 13.034  5.596   -12.231 1.00 93.45 175 A 1 
ATOM   1320 C CG  . LYS A 1 175 ? 12.452  4.489   -13.116 1.00 90.77 175 A 1 
ATOM   1321 C CD  . LYS A 1 175 ? 13.217  4.360   -14.439 1.00 86.98 175 A 1 
ATOM   1322 C CE  . LYS A 1 175 ? 12.583  3.220   -15.238 1.00 81.82 175 A 1 
ATOM   1323 N NZ  . LYS A 1 175 ? 13.408  2.788   -16.392 1.00 73.88 175 A 1 
ATOM   1324 N N   . GLN A 1 176 ? 12.899  7.749   -9.660  1.00 95.21 176 A 1 
ATOM   1325 C CA  . GLN A 1 176 ? 13.540  8.471   -8.560  1.00 95.42 176 A 1 
ATOM   1326 C C   . GLN A 1 176 ? 12.846  8.227   -7.219  1.00 95.81 176 A 1 
ATOM   1327 O O   . GLN A 1 176 ? 13.485  8.389   -6.183  1.00 95.23 176 A 1 
ATOM   1328 C CB  . GLN A 1 176 ? 13.601  9.969   -8.874  1.00 95.25 176 A 1 
ATOM   1329 C CG  . GLN A 1 176 ? 14.643  10.279  -9.955  1.00 92.34 176 A 1 
ATOM   1330 C CD  . GLN A 1 176 ? 14.664  11.767  -10.259 1.00 87.07 176 A 1 
ATOM   1331 O OE1 . GLN A 1 176 ? 15.071  12.589  -9.444  1.00 78.43 176 A 1 
ATOM   1332 N NE2 . GLN A 1 176 ? 14.212  12.166  -11.422 1.00 74.16 176 A 1 
ATOM   1333 N N   . ILE A 1 177 ? 11.576  7.843   -7.205  1.00 95.53 177 A 1 
ATOM   1334 C CA  . ILE A 1 177 ? 10.841  7.527   -5.970  1.00 95.60 177 A 1 
ATOM   1335 C C   . ILE A 1 177 ? 11.191  6.117   -5.487  1.00 95.58 177 A 1 
ATOM   1336 O O   . ILE A 1 177 ? 11.439  5.919   -4.292  1.00 94.87 177 A 1 
ATOM   1337 C CB  . ILE A 1 177 ? 9.320   7.723   -6.174  1.00 95.74 177 A 1 
ATOM   1338 C CG1 . ILE A 1 177 ? 9.014   9.191   -6.546  1.00 95.05 177 A 1 
ATOM   1339 C CG2 . ILE A 1 177 ? 8.554   7.329   -4.897  1.00 94.95 177 A 1 
ATOM   1340 C CD1 . ILE A 1 177 ? 7.573   9.436   -6.993  1.00 92.60 177 A 1 
ATOM   1341 N N   . THR A 1 178 ? 11.231  5.151   -6.403  1.00 94.41 178 A 1 
ATOM   1342 C CA  . THR A 1 178 ? 11.454  3.735   -6.087  1.00 94.22 178 A 1 
ATOM   1343 C C   . THR A 1 178 ? 12.103  2.976   -7.247  1.00 93.53 178 A 1 
ATOM   1344 O O   . THR A 1 178 ? 11.945  3.345   -8.406  1.00 92.49 178 A 1 
ATOM   1345 C CB  . THR A 1 178 ? 10.124  3.074   -5.695  1.00 94.10 178 A 1 
ATOM   1346 O OG1 . THR A 1 178 ? 10.349  1.741   -5.319  1.00 91.91 178 A 1 
ATOM   1347 C CG2 . THR A 1 178 ? 9.067   3.069   -6.801  1.00 91.61 178 A 1 
ATOM   1348 N N   . GLU A 1 179 ? 12.787  1.883   -6.928  1.00 91.04 179 A 1 
ATOM   1349 C CA  . GLU A 1 179 ? 13.263  0.894   -7.908  1.00 89.20 179 A 1 
ATOM   1350 C C   . GLU A 1 179 ? 12.120  -0.011  -8.411  1.00 88.63 179 A 1 
ATOM   1351 O O   . GLU A 1 179 ? 12.200  -0.575  -9.496  1.00 85.69 179 A 1 
ATOM   1352 C CB  . GLU A 1 179 ? 14.381  0.056   -7.265  1.00 86.87 179 A 1 
ATOM   1353 C CG  . GLU A 1 179 ? 15.591  0.918   -6.857  1.00 78.22 179 A 1 
ATOM   1354 C CD  . GLU A 1 179 ? 16.696  0.141   -6.121  1.00 72.23 179 A 1 
ATOM   1355 O OE1 . GLU A 1 179 ? 17.755  0.768   -5.871  1.00 64.58 179 A 1 
ATOM   1356 O OE2 . GLU A 1 179 ? 16.470  -1.030  -5.743  1.00 64.69 179 A 1 
ATOM   1357 N N   . CYS A 1 180 ? 11.030  -0.119  -7.659  1.00 88.57 180 A 1 
ATOM   1358 C CA  . CYS A 1 180 ? 9.870   -0.934  -8.020  1.00 88.86 180 A 1 
ATOM   1359 C C   . CYS A 1 180 ? 8.843   -0.103  -8.805  1.00 90.30 180 A 1 
ATOM   1360 O O   . CYS A 1 180 ? 7.833   0.341   -8.250  1.00 89.13 180 A 1 
ATOM   1361 C CB  . CYS A 1 180 ? 9.276   -1.561  -6.752  1.00 86.04 180 A 1 
ATOM   1362 S SG  . CYS A 1 180 ? 10.487  -2.588  -5.883  1.00 74.74 180 A 1 
ATOM   1363 N N   . VAL A 1 181 ? 9.095   0.115   -10.091 1.00 89.23 181 A 1 
ATOM   1364 C CA  . VAL A 1 181 ? 8.152   0.788   -10.994 1.00 89.97 181 A 1 
ATOM   1365 C C   . VAL A 1 181 ? 7.380   -0.251  -11.803 1.00 89.21 181 A 1 
ATOM   1366 O O   . VAL A 1 181 ? 7.950   -1.178  -12.373 1.00 87.78 181 A 1 
ATOM   1367 C CB  . VAL A 1 181 ? 8.837   1.833   -11.892 1.00 90.22 181 A 1 
ATOM   1368 C CG1 . VAL A 1 181 ? 7.820   2.566   -12.780 1.00 88.02 181 A 1 
ATOM   1369 C CG2 . VAL A 1 181 ? 9.556   2.891   -11.048 1.00 87.52 181 A 1 
ATOM   1370 N N   . VAL A 1 182 ? 6.075   -0.075  -11.844 1.00 89.57 182 A 1 
ATOM   1371 C CA  . VAL A 1 182 ? 5.148   -0.886  -12.624 1.00 88.78 182 A 1 
ATOM   1372 C C   . VAL A 1 182 ? 4.484   0.024   -13.643 1.00 89.15 182 A 1 
ATOM   1373 O O   . VAL A 1 182 ? 4.025   1.103   -13.289 1.00 89.22 182 A 1 
ATOM   1374 C CB  . VAL A 1 182 ? 4.127   -1.553  -11.687 1.00 87.02 182 A 1 
ATOM   1375 C CG1 . VAL A 1 182 ? 3.033   -2.272  -12.462 1.00 79.89 182 A 1 
ATOM   1376 C CG2 . VAL A 1 182 ? 4.816   -2.579  -10.776 1.00 79.34 182 A 1 
ATOM   1377 N N   . GLN A 1 183 ? 4.422   -0.395  -14.895 1.00 88.94 183 A 1 
ATOM   1378 C CA  . GLN A 1 183 ? 3.744   0.347   -15.950 1.00 88.66 183 A 1 
ATOM   1379 C C   . GLN A 1 183 ? 2.506   -0.413  -16.414 1.00 87.67 183 A 1 
ATOM   1380 O O   . GLN A 1 183 ? 2.570   -1.614  -16.677 1.00 86.11 183 A 1 
ATOM   1381 C CB  . GLN A 1 183 ? 4.727   0.649   -17.088 1.00 86.59 183 A 1 
ATOM   1382 C CG  . GLN A 1 183 ? 4.083   1.541   -18.160 1.00 83.16 183 A 1 
ATOM   1383 C CD  . GLN A 1 183 ? 5.073   2.059   -19.199 1.00 80.47 183 A 1 
ATOM   1384 O OE1 . GLN A 1 183 ? 6.243   1.715   -19.254 1.00 73.48 183 A 1 
ATOM   1385 N NE2 . GLN A 1 183 ? 4.631   2.942   -20.072 1.00 69.61 183 A 1 
ATOM   1386 N N   . LEU A 1 184 ? 1.405   0.309   -16.515 1.00 86.55 184 A 1 
ATOM   1387 C CA  . LEU A 1 184 ? 0.192   -0.170  -17.162 1.00 85.28 184 A 1 
ATOM   1388 C C   . LEU A 1 184 ? 0.198   0.283   -18.625 1.00 84.10 184 A 1 
ATOM   1389 O O   . LEU A 1 184 ? 0.475   1.450   -18.906 1.00 82.11 184 A 1 
ATOM   1390 C CB  . LEU A 1 184 ? -1.051  0.346   -16.420 1.00 85.28 184 A 1 
ATOM   1391 C CG  . LEU A 1 184 ? -1.086  0.094   -14.902 1.00 83.92 184 A 1 
ATOM   1392 C CD1 . LEU A 1 184 ? -2.437  0.543   -14.341 1.00 80.99 184 A 1 
ATOM   1393 C CD2 . LEU A 1 184 ? -0.873  -1.373  -14.537 1.00 81.93 184 A 1 
ATOM   1394 N N   . ASP A 1 185 ? -0.142  -0.615  -19.545 1.00 80.87 185 A 1 
ATOM   1395 C CA  . ASP A 1 185 ? -0.155  -0.293  -20.982 1.00 78.25 185 A 1 
ATOM   1396 C C   . ASP A 1 185 ? -1.177  0.810   -21.315 1.00 78.77 185 A 1 
ATOM   1397 O O   . ASP A 1 185 ? -0.938  1.663   -22.169 1.00 75.63 185 A 1 
ATOM   1398 C CB  . ASP A 1 185 ? -0.460  -1.560  -21.794 1.00 75.12 185 A 1 
ATOM   1399 C CG  . ASP A 1 185 ? 0.668   -2.601  -21.757 1.00 70.28 185 A 1 
ATOM   1400 O OD1 . ASP A 1 185 ? 1.847   -2.211  -21.605 1.00 65.65 185 A 1 
ATOM   1401 O OD2 . ASP A 1 185 ? 0.353   -3.799  -21.903 1.00 65.81 185 A 1 
ATOM   1402 N N   . THR A 1 186 ? -2.298  0.818   -20.598 1.00 79.44 186 A 1 
ATOM   1403 C CA  . THR A 1 186 ? -3.397  1.781   -20.738 1.00 80.13 186 A 1 
ATOM   1404 C C   . THR A 1 186 ? -3.911  2.194   -19.355 1.00 80.95 186 A 1 
ATOM   1405 O O   . THR A 1 186 ? -3.686  1.504   -18.361 1.00 79.88 186 A 1 
ATOM   1406 C CB  . THR A 1 186 ? -4.543  1.186   -21.576 1.00 77.46 186 A 1 
ATOM   1407 O OG1 . THR A 1 186 ? -4.997  0.004   -20.965 1.00 73.85 186 A 1 
ATOM   1408 C CG2 . THR A 1 186 ? -4.133  0.839   -23.004 1.00 73.90 186 A 1 
ATOM   1409 N N   . ALA A 1 187 ? -4.618  3.322   -19.283 1.00 80.09 187 A 1 
ATOM   1410 C CA  . ALA A 1 187 ? -5.346  3.740   -18.083 1.00 80.12 187 A 1 
ATOM   1411 C C   . ALA A 1 187 ? -6.824  3.291   -18.121 1.00 82.19 187 A 1 
ATOM   1412 O O   . ALA A 1 187 ? -7.697  3.956   -17.568 1.00 79.68 187 A 1 
ATOM   1413 C CB  . ALA A 1 187 ? -5.159  5.251   -17.889 1.00 77.72 187 A 1 
ATOM   1414 N N   . ASP A 1 188 ? -7.131  2.203   -18.823 1.00 79.09 188 A 1 
ATOM   1415 C CA  . ASP A 1 188 ? -8.496  1.687   -18.919 1.00 79.57 188 A 1 
ATOM   1416 C C   . ASP A 1 188 ? -8.902  0.851   -17.694 1.00 81.43 188 A 1 
ATOM   1417 O O   . ASP A 1 188 ? -8.105  0.488   -16.818 1.00 81.76 188 A 1 
ATOM   1418 C CB  . ASP A 1 188 ? -8.717  0.954   -20.261 1.00 77.45 188 A 1 
ATOM   1419 C CG  . ASP A 1 188 ? -7.950  -0.361  -20.393 1.00 75.90 188 A 1 
ATOM   1420 O OD1 . ASP A 1 188 ? -7.894  -1.124  -19.408 1.00 72.69 188 A 1 
ATOM   1421 O OD2 . ASP A 1 188 ? -7.422  -0.608  -21.497 1.00 73.56 188 A 1 
ATOM   1422 N N   . SER A 1 189 ? -10.196 0.552   -17.624 1.00 80.54 189 A 1 
ATOM   1423 C CA  . SER A 1 189 ? -10.798 -0.156  -16.498 1.00 80.30 189 A 1 
ATOM   1424 C C   . SER A 1 189 ? -10.206 -1.550  -16.267 1.00 82.55 189 A 1 
ATOM   1425 O O   . SER A 1 189 ? -10.077 -1.973  -15.116 1.00 82.83 189 A 1 
ATOM   1426 C CB  . SER A 1 189 ? -12.306 -0.248  -16.747 1.00 78.03 189 A 1 
ATOM   1427 O OG  . SER A 1 189 ? -12.995 -0.814  -15.644 1.00 69.85 189 A 1 
ATOM   1428 N N   . SER A 1 190 ? -9.870  -2.300  -17.328 1.00 82.59 190 A 1 
ATOM   1429 C CA  . SER A 1 190 ? -9.348  -3.664  -17.203 1.00 83.90 190 A 1 
ATOM   1430 C C   . SER A 1 190 ? -7.949  -3.661  -16.604 1.00 85.10 190 A 1 
ATOM   1431 O O   . SER A 1 190 ? -7.697  -4.373  -15.619 1.00 84.35 190 A 1 
ATOM   1432 C CB  . SER A 1 190 ? -9.368  -4.408  -18.547 1.00 83.15 190 A 1 
ATOM   1433 O OG  . SER A 1 190 ? -8.667  -3.738  -19.564 1.00 74.31 190 A 1 
ATOM   1434 N N   . THR A 1 191 ? -7.091  -2.782  -17.100 1.00 84.00 191 A 1 
ATOM   1435 C CA  . THR A 1 191 ? -5.689  -2.661  -16.707 1.00 83.90 191 A 1 
ATOM   1436 C C   . THR A 1 191 ? -5.555  -2.131  -15.275 1.00 84.91 191 A 1 
ATOM   1437 O O   . THR A 1 191 ? -4.819  -2.693  -14.457 1.00 86.77 191 A 1 
ATOM   1438 C CB  . THR A 1 191 ? -4.970  -1.765  -17.723 1.00 83.15 191 A 1 
ATOM   1439 O OG1 . THR A 1 191 ? -5.147  -2.282  -19.021 1.00 76.94 191 A 1 
ATOM   1440 C CG2 . THR A 1 191 ? -3.474  -1.745  -17.493 1.00 75.51 191 A 1 
ATOM   1441 N N   . ILE A 1 192 ? -6.336  -1.113  -14.893 1.00 83.22 192 A 1 
ATOM   1442 C CA  . ILE A 1 192 ? -6.373  -0.600  -13.513 1.00 82.84 192 A 1 
ATOM   1443 C C   . ILE A 1 192 ? -6.871  -1.680  -12.536 1.00 83.25 192 A 1 
ATOM   1444 O O   . ILE A 1 192 ? -6.296  -1.868  -11.460 1.00 84.63 192 A 1 
ATOM   1445 C CB  . ILE A 1 192 ? -7.213  0.697   -13.449 1.00 82.20 192 A 1 
ATOM   1446 C CG1 . ILE A 1 192 ? -6.465  1.835   -14.185 1.00 81.90 192 A 1 
ATOM   1447 C CG2 . ILE A 1 192 ? -7.500  1.102   -11.995 1.00 79.53 192 A 1 
ATOM   1448 C CD1 . ILE A 1 192 ? -7.285  3.114   -14.383 1.00 77.71 192 A 1 
ATOM   1449 N N   . LYS A 1 193 ? -7.902  -2.451  -12.898 1.00 83.95 193 A 1 
ATOM   1450 C CA  . LYS A 1 193 ? -8.374  -3.575  -12.067 1.00 82.81 193 A 1 
ATOM   1451 C C   . LYS A 1 193 ? -7.319  -4.675  -11.926 1.00 83.77 193 A 1 
ATOM   1452 O O   . LYS A 1 193 ? -7.178  -5.231  -10.833 1.00 86.13 193 A 1 
ATOM   1453 C CB  . LYS A 1 193 ? -9.665  -4.156  -12.656 1.00 82.78 193 A 1 
ATOM   1454 C CG  . LYS A 1 193 ? -10.870 -3.249  -12.378 1.00 77.73 193 A 1 
ATOM   1455 C CD  . LYS A 1 193 ? -12.066 -3.712  -13.216 1.00 74.89 193 A 1 
ATOM   1456 C CE  . LYS A 1 193 ? -13.219 -2.731  -13.033 1.00 68.75 193 A 1 
ATOM   1457 N NZ  . LYS A 1 193 ? -14.292 -2.958  -14.022 1.00 61.22 193 A 1 
ATOM   1458 N N   . ALA A 1 194 ? -6.578  -4.980  -12.985 1.00 85.20 194 A 1 
ATOM   1459 C CA  . ALA A 1 194 ? -5.478  -5.941  -12.946 1.00 84.67 194 A 1 
ATOM   1460 C C   . ALA A 1 194 ? -4.379  -5.492  -11.967 1.00 85.33 194 A 1 
ATOM   1461 O O   . ALA A 1 194 ? -3.922  -6.300  -11.151 1.00 85.57 194 A 1 
ATOM   1462 C CB  . ALA A 1 194 ? -4.939  -6.149  -14.368 1.00 84.93 194 A 1 
ATOM   1463 N N   . PHE A 1 195 ? -4.034  -4.195  -11.952 1.00 82.15 195 A 1 
ATOM   1464 C CA  . PHE A 1 195 ? -3.118  -3.620  -10.967 1.00 82.09 195 A 1 
ATOM   1465 C C   . PHE A 1 195 ? -3.618  -3.820  -9.530  1.00 84.08 195 A 1 
ATOM   1466 O O   . PHE A 1 195 ? -2.891  -4.375  -8.712  1.00 85.91 195 A 1 
ATOM   1467 C CB  . PHE A 1 195 ? -2.880  -2.136  -11.265 1.00 83.14 195 A 1 
ATOM   1468 C CG  . PHE A 1 195 ? -2.087  -1.436  -10.176 1.00 81.35 195 A 1 
ATOM   1469 C CD1 . PHE A 1 195 ? -2.715  -0.510  -9.318  1.00 77.56 195 A 1 
ATOM   1470 C CD2 . PHE A 1 195 ? -0.724  -1.734  -9.999  1.00 78.19 195 A 1 
ATOM   1471 C CE1 . PHE A 1 195 ? -1.974  0.130   -8.309  1.00 74.91 195 A 1 
ATOM   1472 C CE2 . PHE A 1 195 ? 0.015   -1.099  -8.988  1.00 75.78 195 A 1 
ATOM   1473 C CZ  . PHE A 1 195 ? -0.607  -0.161  -8.145  1.00 77.29 195 A 1 
ATOM   1474 N N   . PHE A 1 196 ? -4.855  -3.459  -9.209  1.00 83.53 196 A 1 
ATOM   1475 C CA  . PHE A 1 196 ? -5.384  -3.640  -7.848  1.00 85.30 196 A 1 
ATOM   1476 C C   . PHE A 1 196 ? -5.484  -5.111  -7.423  1.00 85.43 196 A 1 
ATOM   1477 O O   . PHE A 1 196 ? -5.282  -5.431  -6.250  1.00 84.18 196 A 1 
ATOM   1478 C CB  . PHE A 1 196 ? -6.741  -2.946  -7.713  1.00 85.15 196 A 1 
ATOM   1479 C CG  . PHE A 1 196 ? -6.616  -1.459  -7.465  1.00 83.91 196 A 1 
ATOM   1480 C CD1 . PHE A 1 196 ? -6.191  -0.990  -6.208  1.00 78.95 196 A 1 
ATOM   1481 C CD2 . PHE A 1 196 ? -6.909  -0.541  -8.488  1.00 80.22 196 A 1 
ATOM   1482 C CE1 . PHE A 1 196 ? -6.057  0.388   -5.974  1.00 77.18 196 A 1 
ATOM   1483 C CE2 . PHE A 1 196 ? -6.776  0.835   -8.257  1.00 79.25 196 A 1 
ATOM   1484 C CZ  . PHE A 1 196 ? -6.349  1.301   -7.001  1.00 82.86 196 A 1 
ATOM   1485 N N   . LYS A 1 197 ? -5.739  -6.023  -8.361  1.00 84.01 197 A 1 
ATOM   1486 C CA  . LYS A 1 197 ? -5.674  -7.469  -8.103  1.00 83.70 197 A 1 
ATOM   1487 C C   . LYS A 1 197 ? -4.254  -7.900  -7.732  1.00 83.80 197 A 1 
ATOM   1488 O O   . LYS A 1 197 ? -4.074  -8.675  -6.793  1.00 85.04 197 A 1 
ATOM   1489 C CB  . LYS A 1 197 ? -6.203  -8.218  -9.334  1.00 83.19 197 A 1 
ATOM   1490 C CG  . LYS A 1 197 ? -6.287  -9.730  -9.091  1.00 75.47 197 A 1 
ATOM   1491 C CD  . LYS A 1 197 ? -6.799  -10.437 -10.346 1.00 72.55 197 A 1 
ATOM   1492 C CE  . LYS A 1 197 ? -6.849  -11.946 -10.123 1.00 63.79 197 A 1 
ATOM   1493 N NZ  . LYS A 1 197 ? -7.264  -12.655 -11.354 1.00 57.30 197 A 1 
ATOM   1494 N N   . TRP A 1 198 ? -3.248  -7.375  -8.433  1.00 86.85 198 A 1 
ATOM   1495 C CA  . TRP A 1 198 ? -1.845  -7.632  -8.120  1.00 87.51 198 A 1 
ATOM   1496 C C   . TRP A 1 198 ? -1.408  -6.993  -6.787  1.00 88.09 198 A 1 
ATOM   1497 O O   . TRP A 1 198 ? -0.714  -7.633  -5.997  1.00 88.20 198 A 1 
ATOM   1498 C CB  . TRP A 1 198 ? -0.988  -7.155  -9.294  1.00 87.74 198 A 1 
ATOM   1499 C CG  . TRP A 1 198 ? 0.475   -7.291  -9.048  1.00 85.94 198 A 1 
ATOM   1500 C CD1 . TRP A 1 198 ? 1.201   -8.426  -9.171  1.00 83.72 198 A 1 
ATOM   1501 C CD2 . TRP A 1 198 ? 1.408   -6.262  -8.599  1.00 86.87 198 A 1 
ATOM   1502 N NE1 . TRP A 1 198 ? 2.517   -8.173  -8.848  1.00 80.33 198 A 1 
ATOM   1503 C CE2 . TRP A 1 198 ? 2.705   -6.851  -8.500  1.00 83.72 198 A 1 
ATOM   1504 C CE3 . TRP A 1 198 ? 1.288   -4.892  -8.295  1.00 80.41 198 A 1 
ATOM   1505 C CZ2 . TRP A 1 198 ? 3.836   -6.109  -8.137  1.00 81.10 198 A 1 
ATOM   1506 C CZ3 . TRP A 1 198 ? 2.413   -4.142  -7.923  1.00 81.62 198 A 1 
ATOM   1507 C CH2 . TRP A 1 198 ? 3.688   -4.746  -7.851  1.00 80.02 198 A 1 
ATOM   1508 N N   . VAL A 1 199 ? -1.878  -5.775  -6.473  1.00 83.75 199 A 1 
ATOM   1509 C CA  . VAL A 1 199 ? -1.690  -5.138  -5.156  1.00 84.24 199 A 1 
ATOM   1510 C C   . VAL A 1 199 ? -2.272  -6.017  -4.048  1.00 85.01 199 A 1 
ATOM   1511 O O   . VAL A 1 199 ? -1.585  -6.277  -3.063  1.00 85.66 199 A 1 
ATOM   1512 C CB  . VAL A 1 199 ? -2.310  -3.724  -5.113  1.00 84.24 199 A 1 
ATOM   1513 C CG1 . VAL A 1 199 ? -2.263  -3.118  -3.703  1.00 78.82 199 A 1 
ATOM   1514 C CG2 . VAL A 1 199 ? -1.565  -2.762  -6.042  1.00 75.47 199 A 1 
ATOM   1515 N N   . SER A 1 200 ? -3.484  -6.546  -4.223  1.00 85.00 200 A 1 
ATOM   1516 C CA  . SER A 1 200 ? -4.102  -7.472  -3.265  1.00 85.36 200 A 1 
ATOM   1517 C C   . SER A 1 200 ? -3.226  -8.701  -3.015  1.00 84.74 200 A 1 
ATOM   1518 O O   . SER A 1 200 ? -2.929  -9.019  -1.863  1.00 87.00 200 A 1 
ATOM   1519 C CB  . SER A 1 200 ? -5.489  -7.904  -3.757  1.00 85.13 200 A 1 
ATOM   1520 O OG  . SER A 1 200 ? -6.083  -8.789  -2.828  1.00 74.64 200 A 1 
ATOM   1521 N N   . ALA A 1 201 ? -2.741  -9.350  -4.073  1.00 87.13 201 A 1 
ATOM   1522 C CA  . ALA A 1 201 ? -1.855  -10.509 -3.951  1.00 86.12 201 A 1 
ATOM   1523 C C   . ALA A 1 201 ? -0.521  -10.156 -3.262  1.00 86.22 201 A 1 
ATOM   1524 O O   . ALA A 1 201 ? 0.001   -10.941 -2.466  1.00 85.60 201 A 1 
ATOM   1525 C CB  . ALA A 1 201 ? -1.640  -11.089 -5.355  1.00 86.18 201 A 1 
ATOM   1526 N N   . SER A 1 202 ? 0.003   -8.954  -3.507  1.00 83.48 202 A 1 
ATOM   1527 C CA  . SER A 1 202 ? 1.226   -8.445  -2.875  1.00 82.66 202 A 1 
ATOM   1528 C C   . SER A 1 202 ? 1.036   -8.199  -1.374  1.00 83.17 202 A 1 
ATOM   1529 O O   . SER A 1 202 ? 1.878   -8.600  -0.571  1.00 83.37 202 A 1 
ATOM   1530 C CB  . SER A 1 202 ? 1.680   -7.156  -3.571  1.00 83.30 202 A 1 
ATOM   1531 O OG  . SER A 1 202 ? 1.905   -7.399  -4.949  1.00 79.27 202 A 1 
ATOM   1532 N N   . VAL A 1 203 ? -0.091  -7.610  -0.969  1.00 81.70 203 A 1 
ATOM   1533 C CA  . VAL A 1 203 ? -0.449  -7.412  0.447   1.00 83.79 203 A 1 
ATOM   1534 C C   . VAL A 1 203 ? -0.683  -8.754  1.148   1.00 84.12 203 A 1 
ATOM   1535 O O   . VAL A 1 203 ? -0.186  -8.943  2.259   1.00 82.88 203 A 1 
ATOM   1536 C CB  . VAL A 1 203 ? -1.676  -6.489  0.592   1.00 84.71 203 A 1 
ATOM   1537 C CG1 . VAL A 1 203 ? -2.124  -6.357  2.058   1.00 79.91 203 A 1 
ATOM   1538 C CG2 . VAL A 1 203 ? -1.362  -5.074  0.089   1.00 72.83 203 A 1 
ATOM   1539 N N   . SER A 1 204 ? -1.359  -9.704  0.507   1.00 84.61 204 A 1 
ATOM   1540 C CA  . SER A 1 204 ? -1.525  -11.070 1.022   1.00 84.17 204 A 1 
ATOM   1541 C C   . SER A 1 204 ? -0.179  -11.754 1.269   1.00 82.98 204 A 1 
ATOM   1542 O O   . SER A 1 204 ? 0.066   -12.279 2.355   1.00 84.76 204 A 1 
ATOM   1543 C CB  . SER A 1 204 ? -2.331  -11.914 0.028   1.00 85.09 204 A 1 
ATOM   1544 O OG  . SER A 1 204 ? -3.695  -11.582 0.105   1.00 76.01 204 A 1 
ATOM   1545 N N   . THR A 1 205 ? 0.741   -11.681 0.306   1.00 85.83 205 A 1 
ATOM   1546 C CA  . THR A 1 205 ? 2.104   -12.220 0.448   1.00 85.16 205 A 1 
ATOM   1547 C C   . THR A 1 205 ? 2.851   -11.538 1.598   1.00 85.00 205 A 1 
ATOM   1548 O O   . THR A 1 205 ? 3.486   -12.206 2.417   1.00 83.94 205 A 1 
ATOM   1549 C CB  . THR A 1 205 ? 2.890   -12.056 -0.863  1.00 85.63 205 A 1 
ATOM   1550 O OG1 . THR A 1 205 ? 2.215   -12.711 -1.913  1.00 83.55 205 A 1 
ATOM   1551 C CG2 . THR A 1 205 ? 4.289   -12.668 -0.788  1.00 81.69 205 A 1 
ATOM   1552 N N   . GLY A 1 206 ? 2.737   -10.213 1.713   1.00 80.81 206 A 1 
ATOM   1553 C CA  . GLY A 1 206 ? 3.295   -9.448  2.831   1.00 78.10 206 A 1 
ATOM   1554 C C   . GLY A 1 206 ? 2.736   -9.890  4.185   1.00 78.78 206 A 1 
ATOM   1555 O O   . GLY A 1 206 ? 3.503   -10.102 5.127   1.00 79.94 206 A 1 
ATOM   1556 N N   . SER A 1 207 ? 1.430   -10.104 4.270   1.00 82.59 207 A 1 
ATOM   1557 C CA  . SER A 1 207 ? 0.743   -10.557 5.487   1.00 82.05 207 A 1 
ATOM   1558 C C   . SER A 1 207 ? 1.183   -11.961 5.923   1.00 80.21 207 A 1 
ATOM   1559 O O   . SER A 1 207 ? 1.475   -12.178 7.097   1.00 81.06 207 A 1 
ATOM   1560 C CB  . SER A 1 207 ? -0.772  -10.518 5.271   1.00 82.51 207 A 1 
ATOM   1561 O OG  . SER A 1 207 ? -1.188  -9.190  5.013   1.00 75.12 207 A 1 
ATOM   1562 N N   . GLN A 1 208 ? 1.336   -12.897 4.983   1.00 83.98 208 A 1 
ATOM   1563 C CA  . GLN A 1 208 ? 1.862   -14.242 5.264   1.00 82.56 208 A 1 
ATOM   1564 C C   . GLN A 1 208 ? 3.310   -14.203 5.775   1.00 81.39 208 A 1 
ATOM   1565 O O   . GLN A 1 208 ? 3.680   -14.934 6.696   1.00 79.87 208 A 1 
ATOM   1566 C CB  . GLN A 1 208 ? 1.801   -15.087 3.985   1.00 82.36 208 A 1 
ATOM   1567 C CG  . GLN A 1 208 ? 0.363   -15.438 3.587   1.00 76.50 208 A 1 
ATOM   1568 C CD  . GLN A 1 208 ? 0.280   -16.123 2.230   1.00 73.94 208 A 1 
ATOM   1569 O OE1 . GLN A 1 208 ? 1.266   -16.518 1.621   1.00 69.55 208 A 1 
ATOM   1570 N NE2 . GLN A 1 208 ? -0.909  -16.289 1.697   1.00 64.15 208 A 1 
ATOM   1571 N N   . LYS A 1 209 ? 4.141   -13.325 5.210   1.00 83.88 209 A 1 
ATOM   1572 C CA  . LYS A 1 209 ? 5.515   -13.126 5.695   1.00 82.39 209 A 1 
ATOM   1573 C C   . LYS A 1 209 ? 5.544   -12.559 7.105   1.00 81.48 209 A 1 
ATOM   1574 O O   . LYS A 1 209 ? 6.300   -13.054 7.942   1.00 79.41 209 A 1 
ATOM   1575 C CB  . LYS A 1 209 ? 6.299   -12.223 4.745   1.00 80.31 209 A 1 
ATOM   1576 C CG  . LYS A 1 209 ? 6.699   -12.999 3.493   1.00 78.11 209 A 1 
ATOM   1577 C CD  . LYS A 1 209 ? 7.719   -12.185 2.705   1.00 74.46 209 A 1 
ATOM   1578 C CE  . LYS A 1 209 ? 8.302   -13.064 1.614   1.00 70.59 209 A 1 
ATOM   1579 N NZ  . LYS A 1 209 ? 9.673   -12.627 1.299   1.00 63.21 209 A 1 
ATOM   1580 N N   . VAL A 1 210 ? 4.703   -11.562 7.378   1.00 80.10 210 A 1 
ATOM   1581 C CA  . VAL A 1 210 ? 4.536   -10.976 8.707   1.00 78.62 210 A 1 
ATOM   1582 C C   . VAL A 1 210 ? 4.155   -12.037 9.741   1.00 78.23 210 A 1 
ATOM   1583 O O   . VAL A 1 210 ? 4.773   -12.078 10.808  1.00 76.85 210 A 1 
ATOM   1584 C CB  . VAL A 1 210 ? 3.509   -9.834  8.633   1.00 76.30 210 A 1 
ATOM   1585 C CG1 . VAL A 1 210 ? 2.883   -9.474  9.979   1.00 70.12 210 A 1 
ATOM   1586 C CG2 . VAL A 1 210 ? 4.186   -8.588  8.052   1.00 71.18 210 A 1 
ATOM   1587 N N   . ASP A 1 211 ? 3.224   -12.928 9.421   1.00 75.09 211 A 1 
ATOM   1588 C CA  . ASP A 1 211 ? 2.833   -14.044 10.291  1.00 74.19 211 A 1 
ATOM   1589 C C   . ASP A 1 211 ? 4.022   -14.982 10.581  1.00 74.23 211 A 1 
ATOM   1590 O O   . ASP A 1 211 ? 4.271   -15.365 11.727  1.00 73.56 211 A 1 
ATOM   1591 C CB  . ASP A 1 211 ? 1.665   -14.792 9.635   1.00 72.24 211 A 1 
ATOM   1592 C CG  . ASP A 1 211 ? 1.140   -15.889 10.564  1.00 64.23 211 A 1 
ATOM   1593 O OD1 . ASP A 1 211 ? 0.555   -15.520 11.605  1.00 60.42 211 A 1 
ATOM   1594 O OD2 . ASP A 1 211 ? 1.375   -17.077 10.244  1.00 59.81 211 A 1 
ATOM   1595 N N   . SER A 1 212 ? 4.859   -15.247 9.576   1.00 76.07 212 A 1 
ATOM   1596 C CA  . SER A 1 212 ? 6.108   -16.024 9.736   1.00 77.50 212 A 1 
ATOM   1597 C C   . SER A 1 212 ? 7.274   -15.255 10.391  1.00 77.79 212 A 1 
ATOM   1598 O O   . SER A 1 212 ? 8.366   -15.807 10.557  1.00 74.26 212 A 1 
ATOM   1599 C CB  . SER A 1 212 ? 6.515   -16.640 8.395   1.00 77.61 212 A 1 
ATOM   1600 O OG  . SER A 1 212 ? 6.958   -15.669 7.468   1.00 73.18 212 A 1 
ATOM   1601 N N   . GLY A 1 213 ? 7.070   -13.992 10.777  1.00 78.55 213 A 1 
ATOM   1602 C CA  . GLY A 1 213 ? 8.071   -13.152 11.441  1.00 78.15 213 A 1 
ATOM   1603 C C   . GLY A 1 213 ? 9.072   -12.452 10.508  1.00 80.35 213 A 1 
ATOM   1604 O O   . GLY A 1 213 ? 10.066  -11.906 10.998  1.00 77.00 213 A 1 
ATOM   1605 N N   . ASN A 1 214 ? 8.822   -12.428 9.199   1.00 80.45 214 A 1 
ATOM   1606 C CA  . ASN A 1 214 ? 9.702   -11.863 8.169   1.00 81.72 214 A 1 
ATOM   1607 C C   . ASN A 1 214 ? 9.118   -10.586 7.529   1.00 80.52 214 A 1 
ATOM   1608 O O   . ASN A 1 214 ? 7.915   -10.341 7.562   1.00 76.57 214 A 1 
ATOM   1609 C CB  . ASN A 1 214 ? 9.997   -12.948 7.122   1.00 79.31 214 A 1 
ATOM   1610 C CG  . ASN A 1 214 ? 10.759  -14.122 7.708   1.00 76.24 214 A 1 
ATOM   1611 O OD1 . ASN A 1 214 ? 11.835  -13.981 8.260   1.00 70.79 214 A 1 
ATOM   1612 N ND2 . ASN A 1 214 ? 10.227  -15.317 7.614   1.00 69.51 214 A 1 
ATOM   1613 N N   . GLU A 1 215 ? 9.971   -9.759  6.930   1.00 78.13 215 A 1 
ATOM   1614 C CA  . GLU A 1 215 ? 9.569   -8.557  6.177   1.00 77.56 215 A 1 
ATOM   1615 C C   . GLU A 1 215 ? 9.621   -8.811  4.662   1.00 76.83 215 A 1 
ATOM   1616 O O   . GLU A 1 215 ? 10.435  -9.601  4.185   1.00 73.10 215 A 1 
ATOM   1617 C CB  . GLU A 1 215 ? 10.447  -7.342  6.552   1.00 73.10 215 A 1 
ATOM   1618 C CG  . GLU A 1 215 ? 10.235  -6.861  8.002   1.00 66.69 215 A 1 
ATOM   1619 C CD  . GLU A 1 215 ? 11.018  -5.585  8.366   1.00 65.67 215 A 1 
ATOM   1620 O OE1 . GLU A 1 215 ? 10.698  -4.947  9.403   1.00 59.95 215 A 1 
ATOM   1621 O OE2 . GLU A 1 215 ? 11.960  -5.170  7.647   1.00 60.62 215 A 1 
ATOM   1622 N N   . MET A 1 216 ? 8.791   -8.080  3.907   1.00 75.17 216 A 1 
ATOM   1623 C CA  . MET A 1 216 ? 8.958   -7.940  2.450   1.00 74.08 216 A 1 
ATOM   1624 C C   . MET A 1 216 ? 10.119  -6.976  2.178   1.00 73.47 216 A 1 
ATOM   1625 O O   . MET A 1 216 ? 10.072  -5.826  2.619   1.00 69.87 216 A 1 
ATOM   1626 C CB  . MET A 1 216 ? 7.667   -7.388  1.827   1.00 71.57 216 A 1 
ATOM   1627 C CG  . MET A 1 216 ? 6.530   -8.410  1.788   1.00 68.93 216 A 1 
ATOM   1628 S SD  . MET A 1 216 ? 6.415   -9.364  0.251   1.00 66.68 216 A 1 
ATOM   1629 C CE  . MET A 1 216 ? 5.813   -8.084  -0.875  1.00 58.90 216 A 1 
ATOM   1630 N N   . VAL A 1 217 ? 11.153  -7.430  1.489   1.00 70.28 217 A 1 
ATOM   1631 C CA  . VAL A 1 217 ? 12.405  -6.664  1.295   1.00 68.35 217 A 1 
ATOM   1632 C C   . VAL A 1 217 ? 12.832  -6.476  -0.164  1.00 68.21 217 A 1 
ATOM   1633 O O   . VAL A 1 217 ? 13.794  -5.752  -0.410  1.00 62.13 217 A 1 
ATOM   1634 C CB  . VAL A 1 217 ? 13.570  -7.241  2.137   1.00 63.58 217 A 1 
ATOM   1635 C CG1 . VAL A 1 217 ? 13.369  -6.944  3.631   1.00 57.17 217 A 1 
ATOM   1636 C CG2 . VAL A 1 217 ? 13.769  -8.742  1.959   1.00 59.23 217 A 1 
ATOM   1637 N N   . GLY A 1 218 ? 12.137  -7.071  -1.146  1.00 69.20 218 A 1 
ATOM   1638 C CA  . GLY A 1 218 ? 12.536  -6.902  -2.546  1.00 71.38 218 A 1 
ATOM   1639 C C   . GLY A 1 218 ? 11.496  -7.325  -3.581  1.00 74.81 218 A 1 
ATOM   1640 O O   . GLY A 1 218 ? 10.565  -8.081  -3.297  1.00 72.46 218 A 1 
ATOM   1641 N N   . LEU A 1 219 ? 11.695  -6.858  -4.807  1.00 69.61 219 A 1 
ATOM   1642 C CA  . LEU A 1 219 ? 10.805  -7.088  -5.947  1.00 71.16 219 A 1 
ATOM   1643 C C   . LEU A 1 219 ? 10.607  -8.580  -6.265  1.00 75.10 219 A 1 
ATOM   1644 O O   . LEU A 1 219 ? 9.513   -8.989  -6.633  1.00 72.12 219 A 1 
ATOM   1645 C CB  . LEU A 1 219 ? 11.406  -6.344  -7.154  1.00 67.29 219 A 1 
ATOM   1646 C CG  . LEU A 1 219 ? 10.472  -6.236  -8.370  1.00 62.33 219 A 1 
ATOM   1647 C CD1 . LEU A 1 219 ? 9.299   -5.305  -8.092  1.00 59.20 219 A 1 
ATOM   1648 C CD2 . LEU A 1 219 ? 11.263  -5.673  -9.553  1.00 58.28 219 A 1 
ATOM   1649 N N   . GLY A 1 220 ? 11.642  -9.408  -6.064  1.00 73.26 220 A 1 
ATOM   1650 C CA  . GLY A 1 220 ? 11.585  -10.862 -6.287  1.00 76.44 220 A 1 
ATOM   1651 C C   . GLY A 1 220 ? 10.665  -11.618 -5.323  1.00 79.86 220 A 1 
ATOM   1652 O O   . GLY A 1 220 ? 10.447  -12.812 -5.501  1.00 77.11 220 A 1 
ATOM   1653 N N   . GLU A 1 221 ? 10.144  -10.943 -4.299  1.00 77.05 221 A 1 
ATOM   1654 C CA  . GLU A 1 221 ? 9.201   -11.505 -3.329  1.00 79.38 221 A 1 
ATOM   1655 C C   . GLU A 1 221 ? 7.742   -11.138 -3.631  1.00 80.83 221 A 1 
ATOM   1656 O O   . GLU A 1 221 ? 6.838   -11.642 -2.959  1.00 79.18 221 A 1 
ATOM   1657 C CB  . GLU A 1 221 ? 9.572   -11.028 -1.923  1.00 77.49 221 A 1 
ATOM   1658 C CG  . GLU A 1 221 ? 11.047  -11.279 -1.560  1.00 74.32 221 A 1 
ATOM   1659 C CD  . GLU A 1 221 ? 11.309  -10.962 -0.085  1.00 72.67 221 A 1 
ATOM   1660 O OE1 . GLU A 1 221 ? 12.120  -11.686 0.526   1.00 65.76 221 A 1 
ATOM   1661 O OE2 . GLU A 1 221 ? 10.590  -10.132 0.507   1.00 67.13 221 A 1 
ATOM   1662 N N   . LEU A 1 222 ? 7.520   -10.263 -4.610  1.00 79.19 222 A 1 
ATOM   1663 C CA  . LEU A 1 222 ? 6.185   -9.937  -5.090  1.00 79.72 222 A 1 
ATOM   1664 C C   . LEU A 1 222 ? 5.641   -11.079 -5.960  1.00 82.11 222 A 1 
ATOM   1665 O O   . LEU A 1 222 ? 6.405   -11.729 -6.675  1.00 82.19 222 A 1 
ATOM   1666 C CB  . LEU A 1 222 ? 6.210   -8.612  -5.869  1.00 78.16 222 A 1 
ATOM   1667 C CG  . LEU A 1 222 ? 6.534   -7.376  -5.017  1.00 76.14 222 A 1 
ATOM   1668 C CD1 . LEU A 1 222 ? 6.674   -6.155  -5.929  1.00 74.35 222 A 1 
ATOM   1669 C CD2 . LEU A 1 222 ? 5.432   -7.085  -3.999  1.00 73.98 222 A 1 
ATOM   1670 N N   . PRO A 1 223 ? 4.324   -11.315 -5.936  1.00 83.86 223 A 1 
ATOM   1671 C CA  . PRO A 1 223 ? 3.713   -12.227 -6.887  1.00 84.40 223 A 1 
ATOM   1672 C C   . PRO A 1 223 ? 3.927   -11.717 -8.324  1.00 84.43 223 A 1 
ATOM   1673 O O   . PRO A 1 223 ? 4.036   -10.505 -8.539  1.00 83.15 223 A 1 
ATOM   1674 C CB  . PRO A 1 223 ? 2.232   -12.291 -6.495  1.00 83.59 223 A 1 
ATOM   1675 C CG  . PRO A 1 223 ? 1.984   -10.926 -5.853  1.00 84.98 223 A 1 
ATOM   1676 C CD  . PRO A 1 223 ? 3.304   -10.618 -5.159  1.00 87.78 223 A 1 
ATOM   1677 N N   . PRO A 1 224 ? 3.974   -12.608 -9.321  1.00 81.89 224 A 1 
ATOM   1678 C CA  . PRO A 1 224 ? 4.096   -12.190 -10.711 1.00 81.03 224 A 1 
ATOM   1679 C C   . PRO A 1 224 ? 2.908   -11.300 -11.102 1.00 79.51 224 A 1 
ATOM   1680 O O   . PRO A 1 224 ? 1.759   -11.586 -10.747 1.00 76.14 224 A 1 
ATOM   1681 C CB  . PRO A 1 224 ? 4.162   -13.485 -11.528 1.00 79.30 224 A 1 
ATOM   1682 C CG  . PRO A 1 224 ? 3.447   -14.505 -10.642 1.00 78.65 224 A 1 
ATOM   1683 C CD  . PRO A 1 224 ? 3.797   -14.053 -9.229  1.00 83.00 224 A 1 
HETATM 1684 N N   . UNK A 1 225 ? 3.189   -10.208 -11.840 1.00 79.31 225 A 1 
HETATM 1685 C CA  . UNK A 1 225 ? 2.157   -9.362  -12.431 1.00 77.78 225 A 1 
HETATM 1686 C C   . UNK A 1 225 ? 1.338   -10.130 -13.472 1.00 78.02 225 A 1 
HETATM 1687 O O   . UNK A 1 225 ? 1.814   -11.104 -14.068 1.00 75.36 225 A 1 
HETATM 1688 N N   . UNK A 1 226 ? 0.085   -9.712  -13.699 1.00 76.30 226 A 1 
HETATM 1689 C CA  . UNK A 1 226 ? -0.688  -10.149 -14.866 1.00 74.53 226 A 1 
HETATM 1690 C C   . UNK A 1 226 ? -0.076  -9.609  -16.163 1.00 76.49 226 A 1 
HETATM 1691 O O   . UNK A 1 226 ? 0.768   -8.718  -16.122 1.00 73.53 226 A 1 
HETATM 1692 N N   . UNK A 1 227 ? -0.513  -10.121 -17.324 1.00 72.23 227 A 1 
HETATM 1693 C CA  . UNK A 1 227 ? 0.025   -9.708  -18.633 1.00 74.25 227 A 1 
HETATM 1694 C C   . UNK A 1 227 ? -0.088  -8.203  -18.928 1.00 76.75 227 A 1 
HETATM 1695 O O   . UNK A 1 227 ? 0.668   -7.690  -19.740 1.00 72.05 227 A 1 
ATOM   1696 N N   . GLU A 1 228 ? -0.990  -7.488  -18.236 1.00 72.46 228 A 1 
ATOM   1697 C CA  . GLU A 1 228 ? -1.234  -6.038  -18.363 1.00 75.69 228 A 1 
ATOM   1698 C C   . GLU A 1 228 ? -0.399  -5.198  -17.372 1.00 77.69 228 A 1 
ATOM   1699 O O   . GLU A 1 228 ? -0.443  -3.968  -17.399 1.00 76.06 228 A 1 
ATOM   1700 C CB  . GLU A 1 228 ? -2.737  -5.791  -18.134 1.00 74.64 228 A 1 
ATOM   1701 C CG  . GLU A 1 228 ? -3.641  -6.497  -19.167 1.00 68.74 228 A 1 
ATOM   1702 C CD  . GLU A 1 228 ? -5.137  -6.481  -18.797 1.00 62.75 228 A 1 
ATOM   1703 O OE1 . GLU A 1 228 ? -5.941  -6.950  -19.639 1.00 57.24 228 A 1 
ATOM   1704 O OE2 . GLU A 1 228 ? -5.476  -6.126  -17.647 1.00 59.13 228 A 1 
ATOM   1705 N N   . VAL A 1 229 ? 0.345   -5.844  -16.473 1.00 77.74 229 A 1 
ATOM   1706 C CA  . VAL A 1 229 ? 1.121   -5.211  -15.402 1.00 80.43 229 A 1 
ATOM   1707 C C   . VAL A 1 229 ? 2.602   -5.478  -15.663 1.00 81.38 229 A 1 
ATOM   1708 O O   . VAL A 1 229 ? 3.144   -6.520  -15.279 1.00 79.73 229 A 1 
ATOM   1709 C CB  . VAL A 1 229 ? 0.660   -5.725  -14.019 1.00 79.10 229 A 1 
ATOM   1710 C CG1 . VAL A 1 229 ? 1.463   -5.096  -12.879 1.00 74.67 229 A 1 
ATOM   1711 C CG2 . VAL A 1 229 ? -0.820  -5.401  -13.757 1.00 75.85 229 A 1 
ATOM   1712 N N   . ASN A 1 230 ? 3.263   -4.522  -16.314 1.00 74.20 230 A 1 
ATOM   1713 C CA  . ASN A 1 230 ? 4.669   -4.630  -16.688 1.00 76.40 230 A 1 
ATOM   1714 C C   . ASN A 1 230 ? 5.562   -4.084  -15.569 1.00 75.98 230 A 1 
ATOM   1715 O O   . ASN A 1 230 ? 5.524   -2.899  -15.242 1.00 77.23 230 A 1 
ATOM   1716 C CB  . ASN A 1 230 ? 4.891   -3.903  -18.023 1.00 75.56 230 A 1 
ATOM   1717 C CG  . ASN A 1 230 ? 4.184   -4.596  -19.169 1.00 68.93 230 A 1 
ATOM   1718 O OD1 . ASN A 1 230 ? 4.287   -5.805  -19.327 1.00 63.37 230 A 1 
ATOM   1719 N ND2 . ASN A 1 230 ? 3.466   -3.855  -19.983 1.00 61.90 230 A 1 
ATOM   1720 N N   . ILE A 1 231 ? 6.409   -4.936  -14.991 1.00 77.10 231 A 1 
ATOM   1721 C CA  . ILE A 1 231 ? 7.435   -4.502  -14.033 1.00 77.90 231 A 1 
ATOM   1722 C C   . ILE A 1 231 ? 8.597   -3.878  -14.812 1.00 76.89 231 A 1 
ATOM   1723 O O   . ILE A 1 231 ? 9.241   -4.546  -15.623 1.00 75.26 231 A 1 
ATOM   1724 C CB  . ILE A 1 231 ? 7.874   -5.669  -13.121 1.00 76.86 231 A 1 
ATOM   1725 C CG1 . ILE A 1 231 ? 6.663   -6.198  -12.305 1.00 74.79 231 A 1 
ATOM   1726 C CG2 . ILE A 1 231 ? 9.000   -5.199  -12.193 1.00 73.91 231 A 1 
ATOM   1727 C CD1 . ILE A 1 231 ? 6.955   -7.455  -11.467 1.00 67.39 231 A 1 
ATOM   1728 N N   . VAL A 1 232 ? 8.869   -2.599  -14.556 1.00 79.88 232 A 1 
ATOM   1729 C CA  . VAL A 1 232 ? 9.984   -1.846  -15.142 1.00 76.93 232 A 1 
ATOM   1730 C C   . VAL A 1 232 ? 11.099  -1.778  -14.097 1.00 72.94 232 A 1 
ATOM   1731 O O   . VAL A 1 232 ? 10.896  -1.245  -13.010 1.00 67.27 232 A 1 
ATOM   1732 C CB  . VAL A 1 232 ? 9.536   -0.439  -15.600 1.00 74.74 232 A 1 
ATOM   1733 C CG1 . VAL A 1 232 ? 10.657  0.264   -16.372 1.00 69.22 232 A 1 
ATOM   1734 C CG2 . VAL A 1 232 ? 8.309   -0.497  -16.529 1.00 70.68 232 A 1 
ATOM   1735 N N   . VAL A 1 233 ? 12.268  -2.335  -14.428 1.00 66.38 233 A 1 
ATOM   1736 C CA  . VAL A 1 233 ? 13.482  -2.308  -13.587 1.00 62.39 233 A 1 
ATOM   1737 C C   . VAL A 1 233 ? 14.378  -1.143  -14.001 1.00 57.57 233 A 1 
ATOM   1738 O O   . VAL A 1 233 ? 14.552  -0.929  -15.220 1.00 51.71 233 A 1 
ATOM   1739 C CB  . VAL A 1 233 ? 14.220  -3.662  -13.612 1.00 53.99 233 A 1 
ATOM   1740 C CG1 . VAL A 1 233 ? 15.409  -3.664  -12.638 1.00 48.10 233 A 1 
ATOM   1741 C CG2 . VAL A 1 233 ? 13.295  -4.821  -13.215 1.00 49.36 233 A 1 
ATOM   1742 O OXT . VAL A 1 233 ? 14.888  -0.463  -13.061 1.00 48.17 233 A 1 
#
