# 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_if06697
#
_entry.id if06697
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n ILE 3   
1 n VAL 4   
1 n HIS 5   
1 n GLN 6   
1 n TRP 7   
1 n GLU 8   
1 n ILE 9   
1 n GLN 10  
1 n GLU 11  
1 n ILE 12  
1 n VAL 13  
1 n LYS 14  
1 n PRO 15  
1 n GLN 16  
1 n GLY 17  
1 n GLY 18  
1 n LYS 19  
1 n LEU 20  
1 n ILE 21  
1 n MET 22  
1 n LYS 23  
1 n HIS 24  
1 n GLY 25  
1 n LYS 26  
1 n ASN 27  
1 n TYR 28  
1 n ASN 29  
1 n ALA 30  
1 n SER 31  
1 n ALA 32  
1 n LYS 33  
1 n LEU 34  
1 n VAL 35  
1 n ASN 36  
1 n ARG 37  
1 n ASP 38  
1 n LYS 39  
1 n GLN 40  
1 n TYR 41  
1 n GLU 42  
1 n THR 43  
1 n SER 44  
1 n GLU 45  
1 n ALA 46  
1 n LEU 47  
1 n GLN 48  
1 n LEU 49  
1 n VAL 50  
1 n CYS 51  
1 n ASP 52  
1 n THR 53  
1 n ALA 54  
1 n LYS 55  
1 n ALA 56  
1 n LYS 57  
1 n PHE 58  
1 n ASP 59  
1 n GLU 60  
1 n THR 61  
1 n VAL 62  
1 n GLU 63  
1 n MET 64  
1 n HIS 65  
1 n ILE 66  
1 n ARG 67  
1 n LEU 68  
1 n GLY 69  
1 n VAL 70  
1 n ASP 71  
1 n SER 72  
1 n ARG 73  
1 n HIS 74  
1 n ALA 75  
1 n ASP 76  
1 n GLN 77  
1 n GLN 78  
1 n VAL 79  
1 n ARG 80  
1 n GLY 81  
1 n ALA 82  
1 n VAL 83  
1 n VAL 84  
1 n LEU 85  
1 n PRO 86  
1 n ASN 87  
1 n GLY 88  
1 n THR 89  
1 n GLY 90  
1 n LYS 91  
1 n LYS 92  
1 n VAL 93  
1 n ARG 94  
1 n THR 95  
1 n LEU 96  
1 n VAL 97  
1 n PHE 98  
1 n ALA 99  
1 n LYS 100 
1 n GLY 101 
1 n ASP 102 
1 n LYS 103 
1 n ILE 104 
1 n LYS 105 
1 n GLU 106 
1 n ALA 107 
1 n GLU 108 
1 n GLU 109 
1 n ALA 110 
1 n GLY 111 
1 n SER 112 
1 n ASP 113 
1 n PHE 114 
1 n ILE 115 
1 n ALA 116 
1 n ASP 117 
1 n ASP 118 
1 n ASP 119 
1 n THR 120 
1 n VAL 121 
1 n ALA 122 
1 n LYS 123 
1 n ILE 124 
1 n GLN 125 
1 n GLY 126 
1 n GLY 127 
1 n TRP 128 
1 n MET 129 
1 n ASP 130 
1 n PHE 131 
1 n ASP 132 
1 n VAL 133 
1 n VAL 134 
1 n ILE 135 
1 n ALA 136 
1 n SER 137 
1 n PRO 138 
1 n ASP 139 
1 n MET 140 
1 n MET 141 
1 n GLY 142 
1 n VAL 143 
1 n VAL 144 
1 n GLY 145 
1 n ARG 146 
1 n LEU 147 
1 n GLY 148 
1 n LYS 149 
1 n VAL 150 
1 n LEU 151 
1 n GLY 152 
1 n PRO 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n MET 157 
1 n PRO 158 
1 n ASN 159 
1 n PRO 160 
1 n LYS 161 
1 n ALA 162 
1 n GLY 163 
1 n THR 164 
1 n VAL 165 
1 n THR 166 
1 n PRO 167 
1 n ASP 168 
1 n VAL 169 
1 n GLY 170 
1 n LYS 171 
1 n ALA 172 
1 n VAL 173 
1 n THR 174 
1 n GLU 175 
1 n ALA 176 
1 n LYS 177 
1 n ALA 178 
1 n GLY 179 
1 n LYS 180 
1 n ILE 181 
1 n GLU 182 
1 n TYR 183 
1 n ARG 184 
1 n LEU 185 
1 n ASP 186 
1 n LYS 187 
1 n THR 188 
1 n ASN 189 
1 n ILE 190 
1 n ILE 191 
1 n HIS 192 
1 n CYS 193 
1 n PRO 194 
1 n ILE 195 
1 n GLY 196 
1 n LYS 197 
1 n VAL 198 
1 n SER 199 
1 n PHE 200 
1 n GLY 201 
1 n LYS 202 
1 n GLU 203 
1 n LYS 204 
1 n LEU 205 
1 n GLU 206 
1 n GLU 207 
1 n ASN 208 
1 n PHE 209 
1 n ASP 210 
1 n THR 211 
1 n LEU 212 
1 n ILE 213 
1 n GLY 214 
1 n ALA 215 
1 n VAL 216 
1 n VAL 217 
1 n LYS 218 
1 n ALA 219 
1 n LYS 220 
1 n PRO 221 
1 n SER 222 
1 n ALA 223 
1 n ALA 224 
1 n LYS 225 
1 n GLY 226 
1 n GLN 227 
1 n TYR 228 
1 n ILE 229 
1 n LYS 230 
1 n SER 231 
1 n CYS 232 
1 n THR 233 
1 n VAL 234 
1 n ALA 235 
1 n SER 236 
1 n THR 237 
1 n MET 238 
1 n GLY 239 
1 n PRO 240 
1 n GLY 241 
1 n VAL 242 
1 n LYS 243 
1 n VAL 244 
1 n ALA 245 
1 n THR 246 
1 n VAL 247 
1 n LYS 248 
1 n TYR 249 
1 n ILE 250 
1 n VAL 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:40:31)"
_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 85.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -4.930  -6.091  -8.040  1.00 22.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -4.869  -7.519  -7.684  1.00 26.20 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.660  -7.642  -6.179  1.00 26.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -3.530  -7.489  -5.736  1.00 25.66 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.742  -8.260  -8.438  1.00 24.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.222  -8.970  -9.717  1.00 23.18 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -3.875  -8.146  -10.952 1.00 21.29 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.561  -10.340 -9.850  1.00 22.29 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -5.716  -7.892  -5.425  1.00 29.66 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -5.573  -8.671  -4.203  1.00 32.41 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -5.180  -10.074 -4.665  1.00 32.11 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -5.993  -10.772 -5.268  1.00 30.73 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -6.888  -8.689  -3.417  1.00 31.10 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -7.051  -7.515  -2.467  1.00 29.31 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -6.648  -7.646  -1.120  1.00 26.06 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -7.603  -6.299  -2.913  1.00 25.86 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -6.796  -6.568  -0.225  1.00 24.62 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -7.746  -5.217  -2.020  1.00 24.32 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -7.344  -5.350  -0.674  1.00 25.44 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -7.484  -4.307  0.188   1.00 24.67 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? -3.920  -10.437 -4.469  1.00 27.88 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -3.536  -11.840 -4.535  1.00 30.35 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -4.197  -12.447 -3.299  1.00 30.41 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -3.679  -12.352 -2.192  1.00 29.41 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? -2.002  -12.017 -4.577  1.00 29.19 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? -1.409  -11.341 -5.838  1.00 27.01 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -1.654  -13.515 -4.584  1.00 28.14 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? 0.122   -11.357 -5.896  1.00 26.73 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? -5.398  -12.986 -3.486  1.00 28.23 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? -5.968  -13.940 -2.546  1.00 29.32 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? -5.086  -15.173 -2.689  1.00 29.69 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? -5.374  -16.064 -3.480  1.00 28.36 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? -7.457  -14.227 -2.832  1.00 27.20 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? -8.049  -15.162 -1.766  1.00 24.03 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? -8.285  -12.934 -2.829  1.00 25.39 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? -3.933  -15.159 -2.013  1.00 33.41 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? -3.209  -16.393 -1.812  1.00 36.86 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? -4.150  -17.289 -1.034  1.00 37.87 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? -4.604  -16.959 0.061   1.00 36.20 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? -1.853  -16.175 -1.132  1.00 34.82 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? -0.738  -16.041 -2.142  1.00 32.01 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? -0.361  -16.997 -3.064  1.00 28.37 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? 0.075   -14.958 -2.338  1.00 28.76 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? 0.648   -16.494 -3.796  1.00 28.06 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? 0.948   -15.254 -3.392  1.00 27.44 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -4.494  -18.378 -1.681  1.00 32.34 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -5.197  -19.514 -1.147  1.00 33.55 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -4.393  -19.983 0.069   1.00 34.60 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -3.412  -20.706 -0.051  1.00 33.17 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -5.284  -20.522 -2.298  1.00 31.91 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -6.325  -21.633 -2.139  1.00 29.24 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -6.608  -22.320 -3.488  1.00 26.82 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -6.059  -21.983 -4.529  1.00 26.58 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -7.495  -23.287 -3.533  1.00 25.69 6   A 1 
ATOM 55   N N   . TRP A 1 7   ? -4.748  -19.448 1.240   1.00 36.49 7   A 1 
ATOM 56   C CA  . TRP A 1 7   ? -4.245  -19.970 2.495   1.00 37.83 7   A 1 
ATOM 57   C C   . TRP A 1 7   ? -4.708  -21.425 2.530   1.00 37.32 7   A 1 
ATOM 58   O O   . TRP A 1 7   ? -5.911  -21.675 2.581   1.00 35.57 7   A 1 
ATOM 59   C CB  . TRP A 1 7   ? -4.792  -19.159 3.673   1.00 36.63 7   A 1 
ATOM 60   C CG  . TRP A 1 7   ? -4.372  -17.719 3.720   1.00 35.89 7   A 1 
ATOM 61   C CD1 . TRP A 1 7   ? -5.017  -16.686 3.128   1.00 32.70 7   A 1 
ATOM 62   C CD2 . TRP A 1 7   ? -3.196  -17.132 4.366   1.00 33.64 7   A 1 
ATOM 63   N NE1 . TRP A 1 7   ? -4.321  -15.511 3.348   1.00 32.13 7   A 1 
ATOM 64   C CE2 . TRP A 1 7   ? -3.188  -15.722 4.105   1.00 31.35 7   A 1 
ATOM 65   C CE3 . TRP A 1 7   ? -2.135  -17.647 5.144   1.00 34.31 7   A 1 
ATOM 66   C CZ2 . TRP A 1 7   ? -2.183  -14.876 4.590   1.00 32.10 7   A 1 
ATOM 67   C CZ3 . TRP A 1 7   ? -1.122  -16.803 5.637   1.00 31.13 7   A 1 
ATOM 68   C CH2 . TRP A 1 7   ? -1.142  -15.418 5.362   1.00 31.08 7   A 1 
ATOM 69   N N   . GLU A 1 8   ? -3.778  -22.360 2.461   1.00 32.59 8   A 1 
ATOM 70   C CA  . GLU A 1 8   ? -4.051  -23.720 2.914   1.00 36.34 8   A 1 
ATOM 71   C C   . GLU A 1 8   ? -4.461  -23.613 4.383   1.00 36.91 8   A 1 
ATOM 72   O O   . GLU A 1 8   ? -3.637  -23.551 5.297   1.00 35.70 8   A 1 
ATOM 73   C CB  . GLU A 1 8   ? -2.832  -24.639 2.747   1.00 35.35 8   A 1 
ATOM 74   C CG  . GLU A 1 8   ? -2.735  -25.286 1.353   1.00 31.59 8   A 1 
ATOM 75   C CD  . GLU A 1 8   ? -1.570  -26.289 1.274   1.00 29.72 8   A 1 
ATOM 76   O OE1 . GLU A 1 8   ? -1.677  -27.246 0.474   1.00 28.16 8   A 1 
ATOM 77   O OE2 . GLU A 1 8   ? -0.575  -26.105 2.017   1.00 29.61 8   A 1 
ATOM 78   N N   . ILE A 1 9   ? -5.765  -23.520 4.607   1.00 35.89 9   A 1 
ATOM 79   C CA  . ILE A 1 9   ? -6.375  -23.689 5.916   1.00 37.55 9   A 1 
ATOM 80   C C   . ILE A 1 9   ? -6.248  -25.181 6.217   1.00 38.28 9   A 1 
ATOM 81   O O   . ILE A 1 9   ? -7.166  -25.961 5.995   1.00 37.49 9   A 1 
ATOM 82   C CB  . ILE A 1 9   ? -7.837  -23.171 5.936   1.00 36.46 9   A 1 
ATOM 83   C CG1 . ILE A 1 9   ? -7.910  -21.676 5.527   1.00 33.57 9   A 1 
ATOM 84   C CG2 . ILE A 1 9   ? -8.443  -23.359 7.337   1.00 34.89 9   A 1 
ATOM 85   C CD1 . ILE A 1 9   ? -9.346  -21.141 5.361   1.00 33.18 9   A 1 
ATOM 86   N N   . GLN A 1 10  ? -5.059  -25.594 6.670   1.00 40.39 10  A 1 
ATOM 87   C CA  . GLN A 1 10  ? -4.903  -26.904 7.275   1.00 42.81 10  A 1 
ATOM 88   C C   . GLN A 1 10  ? -5.661  -26.894 8.601   1.00 43.87 10  A 1 
ATOM 89   O O   . GLN A 1 10  ? -5.358  -26.107 9.494   1.00 42.98 10  A 1 
ATOM 90   C CB  . GLN A 1 10  ? -3.427  -27.290 7.424   1.00 41.81 10  A 1 
ATOM 91   C CG  . GLN A 1 10  ? -2.814  -27.642 6.051   1.00 39.05 10  A 1 
ATOM 92   C CD  . GLN A 1 10  ? -1.409  -28.228 6.147   1.00 35.99 10  A 1 
ATOM 93   O OE1 . GLN A 1 10  ? -0.759  -28.261 7.184   1.00 35.39 10  A 1 
ATOM 94   N NE2 . GLN A 1 10  ? -0.881  -28.726 5.050   1.00 34.60 10  A 1 
ATOM 95   N N   . GLU A 1 11  ? -6.696  -27.730 8.628   1.00 39.61 11  A 1 
ATOM 96   C CA  . GLU A 1 11  ? -7.549  -28.126 9.748   1.00 43.10 11  A 1 
ATOM 97   C C   . GLU A 1 11  ? -7.544  -27.234 10.998  1.00 43.60 11  A 1 
ATOM 98   O O   . GLU A 1 11  ? -6.647  -27.247 11.843  1.00 42.95 11  A 1 
ATOM 99   C CB  . GLU A 1 11  ? -7.260  -29.583 10.123  1.00 42.41 11  A 1 
ATOM 100  C CG  . GLU A 1 11  ? -7.765  -30.558 9.045   1.00 38.68 11  A 1 
ATOM 101  C CD  . GLU A 1 11  ? -7.538  -32.023 9.445   1.00 35.38 11  A 1 
ATOM 102  O OE1 . GLU A 1 11  ? -8.372  -32.856 9.040   1.00 33.63 11  A 1 
ATOM 103  O OE2 . GLU A 1 11  ? -6.543  -32.286 10.165  1.00 34.23 11  A 1 
ATOM 104  N N   . ILE A 1 12  ? -8.648  -26.519 11.179  1.00 43.20 12  A 1 
ATOM 105  C CA  . ILE A 1 12  ? -9.003  -25.874 12.441  1.00 45.46 12  A 1 
ATOM 106  C C   . ILE A 1 12  ? -9.329  -26.983 13.455  1.00 45.53 12  A 1 
ATOM 107  O O   . ILE A 1 12  ? -10.479 -27.396 13.602  1.00 44.29 12  A 1 
ATOM 108  C CB  . ILE A 1 12  ? -10.186 -24.889 12.243  1.00 44.01 12  A 1 
ATOM 109  C CG1 . ILE A 1 12  ? -9.874  -23.824 11.159  1.00 41.19 12  A 1 
ATOM 110  C CG2 . ILE A 1 12  ? -10.527 -24.192 13.575  1.00 41.63 12  A 1 
ATOM 111  C CD1 . ILE A 1 12  ? -11.086 -22.962 10.770  1.00 40.92 12  A 1 
ATOM 112  N N   . VAL A 1 13  ? -8.321  -27.462 14.165  1.00 44.57 13  A 1 
ATOM 113  C CA  . VAL A 1 13  ? -8.547  -28.255 15.376  1.00 47.09 13  A 1 
ATOM 114  C C   . VAL A 1 13  ? -9.019  -27.290 16.459  1.00 47.42 13  A 1 
ATOM 115  O O   . VAL A 1 13  ? -8.256  -26.434 16.908  1.00 45.75 13  A 1 
ATOM 116  C CB  . VAL A 1 13  ? -7.298  -29.050 15.800  1.00 45.48 13  A 1 
ATOM 117  C CG1 . VAL A 1 13  ? -7.613  -29.937 17.015  1.00 41.59 13  A 1 
ATOM 118  C CG2 . VAL A 1 13  ? -6.807  -29.969 14.671  1.00 42.13 13  A 1 
ATOM 119  N N   . LYS A 1 14  ? -10.287 -27.391 16.854  1.00 43.98 14  A 1 
ATOM 120  C CA  . LYS A 1 14  ? -10.848 -26.664 18.002  1.00 47.38 14  A 1 
ATOM 121  C C   . LYS A 1 14  ? -10.463 -27.398 19.298  1.00 48.51 14  A 1 
ATOM 122  O O   . LYS A 1 14  ? -11.060 -28.441 19.572  1.00 46.58 14  A 1 
ATOM 123  C CB  . LYS A 1 14  ? -12.385 -26.577 17.899  1.00 45.20 14  A 1 
ATOM 124  C CG  . LYS A 1 14  ? -12.911 -25.584 16.851  1.00 41.15 14  A 1 
ATOM 125  C CD  . LYS A 1 14  ? -14.455 -25.600 16.855  1.00 38.90 14  A 1 
ATOM 126  C CE  . LYS A 1 14  ? -15.027 -24.598 15.848  1.00 35.69 14  A 1 
ATOM 127  N NZ  . LYS A 1 14  ? -16.517 -24.677 15.783  1.00 32.28 14  A 1 
ATOM 128  N N   . PRO A 1 15  ? -9.568  -26.879 20.136  1.00 44.31 15  A 1 
ATOM 129  C CA  . PRO A 1 15  ? -9.553  -27.251 21.538  1.00 46.72 15  A 1 
ATOM 130  C C   . PRO A 1 15  ? -10.729 -26.526 22.209  1.00 47.24 15  A 1 
ATOM 131  O O   . PRO A 1 15  ? -10.953 -25.338 21.971  1.00 46.29 15  A 1 
ATOM 132  C CB  . PRO A 1 15  ? -8.190  -26.814 22.090  1.00 44.68 15  A 1 
ATOM 133  C CG  . PRO A 1 15  ? -7.498  -26.086 20.935  1.00 45.73 15  A 1 
ATOM 134  C CD  . PRO A 1 15  ? -8.594  -25.814 19.912  1.00 48.94 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? -11.502 -27.237 23.013  1.00 44.93 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? -12.562 -26.634 23.814  1.00 48.93 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? -11.962 -25.540 24.716  1.00 50.80 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? -11.097 -25.820 25.535  1.00 47.45 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? -13.260 -27.729 24.643  1.00 46.46 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? -14.053 -28.734 23.779  1.00 43.27 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? -14.768 -29.802 24.616  1.00 38.34 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? -14.625 -29.897 25.816  1.00 38.04 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? -15.563 -30.656 24.009  1.00 38.49 16  A 1 
ATOM 144  N N   . GLY A 1 17  ? -12.391 -24.273 24.525  1.00 49.99 17  A 1 
ATOM 145  C CA  . GLY A 1 17  ? -12.097 -23.160 25.442  1.00 55.00 17  A 1 
ATOM 146  C C   . GLY A 1 17  ? -10.812 -22.334 25.229  1.00 57.84 17  A 1 
ATOM 147  O O   . GLY A 1 17  ? -10.545 -21.444 26.033  1.00 53.88 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? -10.022 -22.555 24.169  1.00 53.79 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? -8.768  -21.833 23.921  1.00 58.72 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? -8.834  -20.863 22.738  1.00 61.81 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? -9.391  -21.171 21.688  1.00 58.08 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? -8.203  -19.696 22.889  1.00 52.84 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? -7.956  -18.692 21.833  1.00 58.62 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -7.440  -19.386 20.557  1.00 61.67 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -6.453  -20.111 20.623  1.00 58.93 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -6.926  -17.694 22.409  1.00 55.45 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? -6.921  -16.293 21.780  1.00 49.25 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -5.945  -15.394 22.568  1.00 46.81 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? -6.039  -13.927 22.142  1.00 41.01 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -5.159  -13.054 22.970  1.00 35.85 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? -8.106  -19.183 19.414  1.00 58.52 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? -7.690  -19.729 18.114  1.00 63.75 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? -6.251  -19.286 17.810  1.00 67.30 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? -6.012  -18.132 17.449  1.00 64.24 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? -8.668  -19.244 17.019  1.00 60.00 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? -9.974  -20.063 16.923  1.00 53.85 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? -11.126 -19.194 16.429  1.00 50.47 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? -9.808  -21.229 15.946  1.00 51.74 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -5.291  -20.176 17.998  1.00 67.44 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? -3.894  -19.932 17.634  1.00 71.06 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? -3.725  -20.420 16.195  1.00 73.47 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? -3.723  -21.624 15.937  1.00 69.06 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? -2.913  -20.594 18.631  1.00 66.06 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? -3.125  -20.036 20.062  1.00 58.31 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? -1.461  -20.353 18.183  1.00 58.58 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? -2.323  -20.768 21.155  1.00 54.67 21  A 1 
ATOM 177  N N   . MET A 1 22  ? -3.599  -19.484 15.242  1.00 71.50 22  A 1 
ATOM 178  C CA  . MET A 1 22  ? -3.187  -19.825 13.880  1.00 74.23 22  A 1 
ATOM 179  C C   . MET A 1 22  ? -1.829  -20.526 13.922  1.00 76.65 22  A 1 
ATOM 180  O O   . MET A 1 22  ? -0.848  -19.974 14.439  1.00 73.30 22  A 1 
ATOM 181  C CB  . MET A 1 22  ? -3.106  -18.569 12.994  1.00 68.87 22  A 1 
ATOM 182  C CG  . MET A 1 22  ? -4.357  -18.372 12.124  1.00 61.07 22  A 1 
ATOM 183  S SD  . MET A 1 22  ? -4.202  -16.948 11.022  1.00 57.11 22  A 1 
ATOM 184  C CE  . MET A 1 22  ? -5.653  -17.187 9.965   1.00 50.82 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? -1.753  -21.749 13.385  1.00 79.80 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? -0.474  -22.436 13.186  1.00 81.09 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 0.237   -21.800 11.990  1.00 83.08 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? -0.235  -21.892 10.863  1.00 76.88 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? -0.673  -23.948 12.997  1.00 74.82 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? -1.026  -24.672 14.311  1.00 65.18 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? -1.125  -26.192 14.085  1.00 61.26 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? -1.450  -26.932 15.390  1.00 53.81 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? -1.611  -28.397 15.170  1.00 45.16 23  A 1 
ATOM 194  N N   . HIS A 1 24  ? 1.367   -21.152 12.242  1.00 84.97 24  A 1 
ATOM 195  C CA  . HIS A 1 24  ? 2.215   -20.610 11.185  1.00 85.06 24  A 1 
ATOM 196  C C   . HIS A 1 24  ? 3.137   -21.695 10.607  1.00 85.82 24  A 1 
ATOM 197  O O   . HIS A 1 24  ? 3.569   -22.608 11.313  1.00 79.55 24  A 1 
ATOM 198  C CB  . HIS A 1 24  ? 3.006   -19.415 11.726  1.00 82.05 24  A 1 
ATOM 199  C CG  . HIS A 1 24  ? 2.138   -18.235 12.090  1.00 80.77 24  A 1 
ATOM 200  N ND1 . HIS A 1 24  ? 1.463   -17.420 11.210  1.00 70.24 24  A 1 
ATOM 201  C CD2 . HIS A 1 24  ? 1.875   -17.769 13.351  1.00 71.68 24  A 1 
ATOM 202  C CE1 . HIS A 1 24  ? 0.809   -16.484 11.930  1.00 72.17 24  A 1 
ATOM 203  N NE2 . HIS A 1 24  ? 1.031   -16.659 13.239  1.00 74.17 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? 3.470   -21.565 9.320   1.00 85.63 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? 4.378   -22.476 8.620   1.00 86.60 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? 5.811   -22.469 9.174   1.00 88.74 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? 6.232   -21.544 9.878   1.00 86.46 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? 6.603   -23.489 8.819   1.00 88.60 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? 7.996   -23.662 9.292   1.00 90.26 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? 8.881   -22.445 8.989   1.00 92.00 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? 9.633   -22.011 9.860   1.00 89.44 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? 8.613   -24.939 8.683   1.00 87.72 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? 7.943   -26.239 9.169   1.00 78.45 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? 8.605   -27.478 8.528   1.00 75.79 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? 7.919   -28.774 8.989   1.00 67.09 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? 8.496   -29.982 8.336   1.00 59.79 26  A 1 
ATOM 217  N N   . ASN A 1 27  ? 8.758   -21.864 7.794   1.00 90.39 27  A 1 
ATOM 218  C CA  . ASN A 1 27  ? 9.544   -20.697 7.377   1.00 91.12 27  A 1 
ATOM 219  C C   . ASN A 1 27  ? 9.212   -19.452 8.206   1.00 93.12 27  A 1 
ATOM 220  O O   . ASN A 1 27  ? 10.121  -18.776 8.681   1.00 90.97 27  A 1 
ATOM 221  C CB  . ASN A 1 27  ? 9.333   -20.445 5.873   1.00 88.14 27  A 1 
ATOM 222  C CG  . ASN A 1 27  ? 9.944   -21.528 4.999   1.00 82.42 27  A 1 
ATOM 223  O OD1 . ASN A 1 27  ? 10.673  -22.397 5.453   1.00 73.88 27  A 1 
ATOM 224  N ND2 . ASN A 1 27  ? 9.646   -21.525 3.720   1.00 75.92 27  A 1 
ATOM 225  N N   . TYR A 1 28  ? 7.931   -19.200 8.446   1.00 89.27 28  A 1 
ATOM 226  C CA  . TYR A 1 28  ? 7.495   -18.102 9.310   1.00 90.29 28  A 1 
ATOM 227  C C   . TYR A 1 28  ? 8.037   -18.265 10.734  1.00 91.60 28  A 1 
ATOM 228  O O   . TYR A 1 28  ? 8.599   -17.329 11.291  1.00 90.53 28  A 1 
ATOM 229  C CB  . TYR A 1 28  ? 5.967   -18.016 9.327   1.00 89.38 28  A 1 
ATOM 230  C CG  . TYR A 1 28  ? 5.443   -16.883 10.194  1.00 88.99 28  A 1 
ATOM 231  C CD1 . TYR A 1 28  ? 5.266   -17.067 11.583  1.00 86.15 28  A 1 
ATOM 232  C CD2 . TYR A 1 28  ? 5.162   -15.633 9.617   1.00 87.26 28  A 1 
ATOM 233  C CE1 . TYR A 1 28  ? 4.808   -16.008 12.386  1.00 86.64 28  A 1 
ATOM 234  C CE2 . TYR A 1 28  ? 4.696   -14.566 10.420  1.00 86.59 28  A 1 
ATOM 235  C CZ  . TYR A 1 28  ? 4.519   -14.757 11.807  1.00 88.09 28  A 1 
ATOM 236  O OH  . TYR A 1 28  ? 4.068   -13.735 12.580  1.00 85.07 28  A 1 
ATOM 237  N N   . ASN A 1 29  ? 7.926   -19.456 11.313  1.00 90.68 29  A 1 
ATOM 238  C CA  . ASN A 1 29  ? 8.429   -19.722 12.662  1.00 90.09 29  A 1 
ATOM 239  C C   . ASN A 1 29  ? 9.951   -19.549 12.768  1.00 91.36 29  A 1 
ATOM 240  O O   . ASN A 1 29  ? 10.445  -19.097 13.795  1.00 89.78 29  A 1 
ATOM 241  C CB  . ASN A 1 29  ? 8.002   -21.139 13.084  1.00 88.04 29  A 1 
ATOM 242  C CG  . ASN A 1 29  ? 6.511   -21.251 13.358  1.00 84.27 29  A 1 
ATOM 243  O OD1 . ASN A 1 29  ? 5.845   -20.308 13.750  1.00 77.75 29  A 1 
ATOM 244  N ND2 . ASN A 1 29  ? 5.941   -22.421 13.196  1.00 77.57 29  A 1 
ATOM 245  N N   . ALA A 1 30  ? 10.700  -19.889 11.715  1.00 91.89 30  A 1 
ATOM 246  C CA  . ALA A 1 30  ? 12.138  -19.642 11.660  1.00 91.75 30  A 1 
ATOM 247  C C   . ALA A 1 30  ? 12.455  -18.139 11.587  1.00 92.47 30  A 1 
ATOM 248  O O   . ALA A 1 30  ? 13.309  -17.665 12.332  1.00 91.06 30  A 1 
ATOM 249  C CB  . ALA A 1 30  ? 12.727  -20.410 10.473  1.00 91.12 30  A 1 
ATOM 250  N N   . SER A 1 31  ? 11.743  -17.380 10.749  1.00 92.70 31  A 1 
ATOM 251  C CA  . SER A 1 31  ? 11.898  -15.923 10.654  1.00 92.45 31  A 1 
ATOM 252  C C   . SER A 1 31  ? 11.432  -15.194 11.921  1.00 93.07 31  A 1 
ATOM 253  O O   . SER A 1 31  ? 12.076  -14.245 12.358  1.00 91.56 31  A 1 
ATOM 254  C CB  . SER A 1 31  ? 11.138  -15.401 9.431   1.00 91.54 31  A 1 
ATOM 255  O OG  . SER A 1 31  ? 11.715  -15.910 8.237   1.00 85.03 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? 10.372  -15.674 12.573  1.00 93.07 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? 9.860   -15.092 13.812  1.00 91.96 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? 10.843  -15.197 14.991  1.00 92.47 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? 10.784  -14.373 15.900  1.00 90.72 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? 8.525   -15.763 14.146  1.00 90.59 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 11.756  -16.176 14.986  1.00 93.62 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 12.827  -16.284 16.000  1.00 93.05 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 13.881  -15.181 15.883  1.00 93.62 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 14.545  -14.897 16.872  1.00 91.30 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 13.518  -17.653 15.907  1.00 92.32 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 12.635  -18.801 16.400  1.00 87.35 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 13.351  -20.136 16.168  1.00 83.08 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 12.460  -21.301 16.607  1.00 78.00 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 13.183  -22.596 16.500  1.00 66.97 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 14.043  -14.590 14.694  1.00 93.26 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 14.990  -13.493 14.466  1.00 92.69 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 14.459  -12.151 14.989  1.00 93.89 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 15.234  -11.228 15.222  1.00 91.55 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 15.307  -13.396 12.960  1.00 91.89 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 15.917  -14.668 12.332  1.00 87.81 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 16.034  -14.493 10.815  1.00 81.04 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 17.305  -14.978 12.892  1.00 81.39 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? 13.145  -12.046 15.179  1.00 93.86 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? 12.479  -10.805 15.580  1.00 94.19 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? 12.055  -10.896 17.042  1.00 94.71 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? 11.210  -11.712 17.419  1.00 92.54 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? 11.282  -10.500 14.660  1.00 93.40 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? 10.604  -9.181  15.056  1.00 88.75 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? 11.727  -10.376 13.194  1.00 88.29 35  A 1 
ATOM 285  N N   . ASN A 1 36  ? 12.587  -9.999  17.878  1.00 94.14 36  A 1 
ATOM 286  C CA  . ASN A 1 36  ? 12.113  -9.840  19.246  1.00 93.81 36  A 1 
ATOM 287  C C   . ASN A 1 36  ? 10.822  -9.001  19.262  1.00 93.21 36  A 1 
ATOM 288  O O   . ASN A 1 36  ? 10.805  -7.835  18.868  1.00 91.51 36  A 1 
ATOM 289  C CB  . ASN A 1 36  ? 13.240  -9.265  20.118  1.00 93.00 36  A 1 
ATOM 290  C CG  . ASN A 1 36  ? 12.859  -9.236  21.590  1.00 88.17 36  A 1 
ATOM 291  O OD1 . ASN A 1 36  ? 11.699  -9.278  21.958  1.00 82.16 36  A 1 
ATOM 292  N ND2 . ASN A 1 36  ? 13.817  -9.170  22.484  1.00 82.21 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? 9.723   -9.602  19.729  1.00 93.83 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? 8.397   -8.967  19.766  1.00 92.96 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? 8.281   -7.818  20.771  1.00 94.24 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? 7.384   -6.992  20.616  1.00 90.57 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? 7.331   -10.026 20.068  1.00 89.52 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? 7.067   -10.910 18.846  1.00 77.89 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? 5.958   -11.906 19.172  1.00 72.72 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? 5.295   -12.379 17.941  1.00 65.59 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? 4.264   -13.199 17.880  1.00 56.65 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? 3.774   -13.779 18.943  1.00 53.69 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? 3.689   -13.438 16.728  1.00 50.19 37  A 1 
ATOM 304  N N   . ASP A 1 38  ? 9.154   -7.783  21.766  1.00 93.36 38  A 1 
ATOM 305  C CA  . ASP A 1 38  ? 9.112   -6.778  22.832  1.00 92.91 38  A 1 
ATOM 306  C C   . ASP A 1 38  ? 10.039  -5.593  22.538  1.00 93.56 38  A 1 
ATOM 307  O O   . ASP A 1 38  ? 9.823   -4.495  23.048  1.00 90.42 38  A 1 
ATOM 308  C CB  . ASP A 1 38  ? 9.419   -7.461  24.170  1.00 91.58 38  A 1 
ATOM 309  C CG  . ASP A 1 38  ? 8.405   -8.577  24.465  1.00 88.00 38  A 1 
ATOM 310  O OD1 . ASP A 1 38  ? 7.197   -8.350  24.208  1.00 80.77 38  A 1 
ATOM 311  O OD2 . ASP A 1 38  ? 8.848   -9.677  24.857  1.00 81.79 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? 11.011  -5.778  21.645  1.00 93.87 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? 11.915  -4.712  21.200  1.00 94.12 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? 11.240  -3.832  20.137  1.00 94.98 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? 10.602  -4.324  19.204  1.00 93.31 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? 13.253  -5.326  20.722  1.00 92.65 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? 14.330  -4.268  20.407  1.00 87.16 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? 15.667  -4.876  19.935  1.00 85.37 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? 16.613  -3.761  19.447  1.00 78.38 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? 17.737  -4.234  18.590  1.00 72.17 39  A 1 
ATOM 321  N N   . GLN A 1 40  ? 11.418  -2.520  20.275  1.00 95.63 40  A 1 
ATOM 322  C CA  . GLN A 1 40  ? 11.179  -1.549  19.210  1.00 95.53 40  A 1 
ATOM 323  C C   . GLN A 1 40  ? 12.509  -1.280  18.506  1.00 95.81 40  A 1 
ATOM 324  O O   . GLN A 1 40  ? 13.496  -0.937  19.151  1.00 93.25 40  A 1 
ATOM 325  C CB  . GLN A 1 40  ? 10.577  -0.257  19.779  1.00 93.98 40  A 1 
ATOM 326  C CG  . GLN A 1 40  ? 9.166   -0.479  20.350  1.00 90.11 40  A 1 
ATOM 327  C CD  . GLN A 1 40  ? 8.528   0.804   20.883  1.00 87.20 40  A 1 
ATOM 328  O OE1 . GLN A 1 40  ? 9.072   1.892   20.845  1.00 79.56 40  A 1 
ATOM 329  N NE2 . GLN A 1 40  ? 7.327   0.731   21.412  1.00 76.73 40  A 1 
ATOM 330  N N   . TYR A 1 41  ? 12.522  -1.477  17.204  1.00 96.06 41  A 1 
ATOM 331  C CA  . TYR A 1 41  ? 13.710  -1.339  16.373  1.00 96.28 41  A 1 
ATOM 332  C C   . TYR A 1 41  ? 13.767  0.061   15.759  1.00 96.66 41  A 1 
ATOM 333  O O   . TYR A 1 41  ? 12.730  0.672   15.479  1.00 95.26 41  A 1 
ATOM 334  C CB  . TYR A 1 41  ? 13.689  -2.425  15.296  1.00 95.97 41  A 1 
ATOM 335  C CG  . TYR A 1 41  ? 13.829  -3.838  15.840  1.00 96.58 41  A 1 
ATOM 336  C CD1 . TYR A 1 41  ? 15.109  -4.402  15.994  1.00 93.48 41  A 1 
ATOM 337  C CD2 . TYR A 1 41  ? 12.689  -4.592  16.198  1.00 93.92 41  A 1 
ATOM 338  C CE1 . TYR A 1 41  ? 15.252  -5.712  16.487  1.00 93.19 41  A 1 
ATOM 339  C CE2 . TYR A 1 41  ? 12.834  -5.902  16.699  1.00 93.50 41  A 1 
ATOM 340  C CZ  . TYR A 1 41  ? 14.118  -6.464  16.838  1.00 94.67 41  A 1 
ATOM 341  O OH  . TYR A 1 41  ? 14.269  -7.729  17.310  1.00 93.06 41  A 1 
ATOM 342  N N   . GLU A 1 42  ? 14.957  0.558   15.503  1.00 96.43 42  A 1 
ATOM 343  C CA  . GLU A 1 42  ? 15.136  1.731   14.650  1.00 96.48 42  A 1 
ATOM 344  C C   . GLU A 1 42  ? 14.668  1.436   13.215  1.00 97.09 42  A 1 
ATOM 345  O O   . GLU A 1 42  ? 14.710  0.285   12.774  1.00 96.32 42  A 1 
ATOM 346  C CB  . GLU A 1 42  ? 16.608  2.173   14.665  1.00 95.22 42  A 1 
ATOM 347  C CG  . GLU A 1 42  ? 17.014  2.811   16.010  1.00 83.89 42  A 1 
ATOM 348  C CD  . GLU A 1 42  ? 16.201  4.079   16.312  1.00 78.38 42  A 1 
ATOM 349  O OE1 . GLU A 1 42  ? 15.821  4.288   17.482  1.00 69.62 42  A 1 
ATOM 350  O OE2 . GLU A 1 42  ? 15.948  4.862   15.364  1.00 69.21 42  A 1 
ATOM 351  N N   . THR A 1 43  ? 14.217  2.458   12.476  1.00 96.06 43  A 1 
ATOM 352  C CA  . THR A 1 43  ? 13.660  2.321   11.111  1.00 96.32 43  A 1 
ATOM 353  C C   . THR A 1 43  ? 14.572  1.513   10.194  1.00 96.78 43  A 1 
ATOM 354  O O   . THR A 1 43  ? 14.164  0.500   9.618   1.00 96.14 43  A 1 
ATOM 355  C CB  . THR A 1 43  ? 13.436  3.706   10.473  1.00 95.26 43  A 1 
ATOM 356  O OG1 . THR A 1 43  ? 14.540  4.558   10.729  1.00 85.55 43  A 1 
ATOM 357  C CG2 . THR A 1 43  ? 12.210  4.402   11.050  1.00 84.49 43  A 1 
ATOM 358  N N   . SER A 1 44  ? 15.830  1.918   10.167  1.00 96.50 44  A 1 
ATOM 359  C CA  . SER A 1 44  ? 16.922  1.297   9.437   1.00 96.02 44  A 1 
ATOM 360  C C   . SER A 1 44  ? 17.141  -0.190  9.801   1.00 96.33 44  A 1 
ATOM 361  O O   . SER A 1 44  ? 17.256  -1.044  8.918   1.00 94.87 44  A 1 
ATOM 362  C CB  . SER A 1 44  ? 18.115  2.194   9.773   1.00 94.56 44  A 1 
ATOM 363  O OG  . SER A 1 44  ? 19.364  1.611   9.577   1.00 80.65 44  A 1 
ATOM 364  N N   . GLU A 1 45  ? 17.156  -0.529  11.098  1.00 96.46 45  A 1 
ATOM 365  C CA  . GLU A 1 45  ? 17.318  -1.905  11.601  1.00 96.38 45  A 1 
ATOM 366  C C   . GLU A 1 45  ? 16.067  -2.746  11.306  1.00 96.78 45  A 1 
ATOM 367  O O   . GLU A 1 45  ? 16.168  -3.892  10.876  1.00 95.86 45  A 1 
ATOM 368  C CB  . GLU A 1 45  ? 17.621  -1.865  13.123  1.00 95.35 45  A 1 
ATOM 369  C CG  . GLU A 1 45  ? 18.017  -3.223  13.746  1.00 84.73 45  A 1 
ATOM 370  C CD  . GLU A 1 45  ? 18.123  -3.215  15.298  1.00 84.26 45  A 1 
ATOM 371  O OE1 . GLU A 1 45  ? 18.361  -4.292  15.911  1.00 75.24 45  A 1 
ATOM 372  O OE2 . GLU A 1 45  ? 17.877  -2.181  15.962  1.00 77.22 45  A 1 
ATOM 373  N N   . ALA A 1 46  ? 14.882  -2.156  11.471  1.00 96.89 46  A 1 
ATOM 374  C CA  . ALA A 1 46  ? 13.614  -2.822  11.206  1.00 97.06 46  A 1 
ATOM 375  C C   . ALA A 1 46  ? 13.456  -3.207  9.730   1.00 97.36 46  A 1 
ATOM 376  O O   . ALA A 1 46  ? 13.060  -4.334  9.432   1.00 96.81 46  A 1 
ATOM 377  C CB  . ALA A 1 46  ? 12.470  -1.907  11.653  1.00 96.70 46  A 1 
ATOM 378  N N   . LEU A 1 47  ? 13.788  -2.296  8.812   1.00 97.01 47  A 1 
ATOM 379  C CA  . LEU A 1 47  ? 13.693  -2.548  7.372   1.00 96.79 47  A 1 
ATOM 380  C C   . LEU A 1 47  ? 14.700  -3.608  6.914   1.00 96.65 47  A 1 
ATOM 381  O O   . LEU A 1 47  ? 14.339  -4.474  6.115   1.00 95.65 47  A 1 
ATOM 382  C CB  . LEU A 1 47  ? 13.887  -1.227  6.615   1.00 96.43 47  A 1 
ATOM 383  C CG  . LEU A 1 47  ? 12.721  -0.238  6.798   1.00 95.85 47  A 1 
ATOM 384  C CD1 . LEU A 1 47  ? 13.103  1.119   6.218   1.00 92.45 47  A 1 
ATOM 385  C CD2 . LEU A 1 47  ? 11.442  -0.715  6.100   1.00 92.53 47  A 1 
ATOM 386  N N   . GLN A 1 48  ? 15.910  -3.599  7.467   1.00 97.25 48  A 1 
ATOM 387  C CA  . GLN A 1 48  ? 16.886  -4.659  7.203   1.00 96.88 48  A 1 
ATOM 388  C C   . GLN A 1 48  ? 16.359  -6.020  7.673   1.00 96.73 48  A 1 
ATOM 389  O O   . GLN A 1 48  ? 16.344  -6.972  6.896   1.00 95.83 48  A 1 
ATOM 390  C CB  . GLN A 1 48  ? 18.225  -4.311  7.875   1.00 96.25 48  A 1 
ATOM 391  C CG  . GLN A 1 48  ? 19.330  -5.314  7.514   1.00 92.15 48  A 1 
ATOM 392  C CD  . GLN A 1 48  ? 19.619  -5.353  6.017   1.00 89.30 48  A 1 
ATOM 393  O OE1 . GLN A 1 48  ? 19.759  -4.320  5.371   1.00 80.99 48  A 1 
ATOM 394  N NE2 . GLN A 1 48  ? 19.702  -6.513  5.407   1.00 78.24 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? 15.840  -6.101  8.907   1.00 96.40 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? 15.254  -7.334  9.436   1.00 96.19 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? 14.079  -7.829  8.589   1.00 96.54 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? 13.939  -9.032  8.388   1.00 95.03 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? 14.789  -7.104  10.884  1.00 95.30 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? 15.924  -7.086  11.924  1.00 91.39 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? 15.354  -6.638  13.270  1.00 85.34 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? 16.545  -8.474  12.113  1.00 86.03 49  A 1 
ATOM 403  N N   . VAL A 1 50  ? 13.235  -6.926  8.073   1.00 96.61 50  A 1 
ATOM 404  C CA  . VAL A 1 50  ? 12.133  -7.305  7.175   1.00 96.68 50  A 1 
ATOM 405  C C   . VAL A 1 50  ? 12.664  -7.917  5.879   1.00 96.68 50  A 1 
ATOM 406  O O   . VAL A 1 50  ? 12.146  -8.950  5.455   1.00 95.80 50  A 1 
ATOM 407  C CB  . VAL A 1 50  ? 11.204  -6.115  6.905   1.00 96.13 50  A 1 
ATOM 408  C CG1 . VAL A 1 50  ? 10.188  -6.392  5.791   1.00 92.64 50  A 1 
ATOM 409  C CG2 . VAL A 1 50  ? 10.394  -5.801  8.166   1.00 91.70 50  A 1 
ATOM 410  N N   . CYS A 1 51  ? 13.712  -7.342  5.287   1.00 96.55 51  A 1 
ATOM 411  C CA  . CYS A 1 51  ? 14.354  -7.911  4.099   1.00 95.91 51  A 1 
ATOM 412  C C   . CYS A 1 51  ? 14.963  -9.295  4.390   1.00 95.49 51  A 1 
ATOM 413  O O   . CYS A 1 51  ? 14.736  -10.237 3.636   1.00 93.54 51  A 1 
ATOM 414  C CB  . CYS A 1 51  ? 15.408  -6.932  3.565   1.00 95.53 51  A 1 
ATOM 415  S SG  . CYS A 1 51  ? 14.611  -5.406  2.958   1.00 93.16 51  A 1 
ATOM 416  N N   . ASP A 1 52  ? 15.649  -9.454  5.522   1.00 95.45 52  A 1 
ATOM 417  C CA  . ASP A 1 52  ? 16.295  -10.718 5.912   1.00 94.48 52  A 1 
ATOM 418  C C   . ASP A 1 52  ? 15.279  -11.820 6.274   1.00 94.60 52  A 1 
ATOM 419  O O   . ASP A 1 52  ? 15.544  -13.021 6.134   1.00 92.41 52  A 1 
ATOM 420  C CB  . ASP A 1 52  ? 17.222  -10.466 7.111   1.00 93.72 52  A 1 
ATOM 421  C CG  . ASP A 1 52  ? 18.376  -9.492  6.839   1.00 91.91 52  A 1 
ATOM 422  O OD1 . ASP A 1 52  ? 18.731  -9.269  5.658   1.00 86.45 52  A 1 
ATOM 423  O OD2 . ASP A 1 52  ? 18.914  -8.966  7.841   1.00 86.85 52  A 1 
ATOM 424  N N   . THR A 1 53  ? 14.104  -11.417 6.762   1.00 95.08 53  A 1 
ATOM 425  C CA  . THR A 1 53  ? 13.023  -12.349 7.124   1.00 94.55 53  A 1 
ATOM 426  C C   . THR A 1 53  ? 12.144  -12.759 5.947   1.00 94.62 53  A 1 
ATOM 427  O O   . THR A 1 53  ? 11.411  -13.750 6.069   1.00 92.26 53  A 1 
ATOM 428  C CB  . THR A 1 53  ? 12.156  -11.830 8.276   1.00 93.63 53  A 1 
ATOM 429  O OG1 . THR A 1 53  ? 11.606  -10.568 8.022   1.00 86.46 53  A 1 
ATOM 430  C CG2 . THR A 1 53  ? 12.923  -11.760 9.599   1.00 84.22 53  A 1 
ATOM 431  N N   . ALA A 1 54  ? 12.228  -12.058 4.819   1.00 94.01 54  A 1 
ATOM 432  C CA  . ALA A 1 54  ? 11.525  -12.396 3.590   1.00 93.48 54  A 1 
ATOM 433  C C   . ALA A 1 54  ? 12.177  -13.616 2.915   1.00 93.18 54  A 1 
ATOM 434  O O   . ALA A 1 54  ? 13.183  -13.514 2.222   1.00 89.38 54  A 1 
ATOM 435  C CB  . ALA A 1 54  ? 11.499  -11.159 2.695   1.00 92.82 54  A 1 
ATOM 436  N N   . LYS A 1 55  ? 11.605  -14.796 3.132   1.00 94.39 55  A 1 
ATOM 437  C CA  . LYS A 1 55  ? 12.132  -16.083 2.626   1.00 93.34 55  A 1 
ATOM 438  C C   . LYS A 1 55  ? 11.311  -16.682 1.483   1.00 93.75 55  A 1 
ATOM 439  O O   . LYS A 1 55  ? 11.548  -17.832 1.094   1.00 87.60 55  A 1 
ATOM 440  C CB  . LYS A 1 55  ? 12.288  -17.084 3.784   1.00 90.95 55  A 1 
ATOM 441  C CG  . LYS A 1 55  ? 13.383  -16.642 4.758   1.00 86.53 55  A 1 
ATOM 442  C CD  . LYS A 1 55  ? 13.592  -17.686 5.856   1.00 80.66 55  A 1 
ATOM 443  C CE  . LYS A 1 55  ? 14.668  -17.147 6.801   1.00 77.15 55  A 1 
ATOM 444  N NZ  . LYS A 1 55  ? 14.859  -18.024 7.971   1.00 65.52 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? 10.322  -15.952 0.965   1.00 92.40 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? 9.531   -16.448 -0.153  1.00 91.86 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? 10.363  -16.476 -1.448  1.00 92.37 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 11.338  -15.754 -1.616  1.00 89.18 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? 8.249   -15.632 -0.284  1.00 90.52 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? 9.958   -17.330 -2.384  1.00 93.94 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? 10.640  -17.470 -3.685  1.00 93.68 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? 10.340  -16.325 -4.661  1.00 93.95 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? 10.905  -16.297 -5.752  1.00 88.12 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? 10.269  -18.815 -4.330  1.00 92.14 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? 10.756  -20.031 -3.529  1.00 87.62 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? 10.431  -21.316 -4.303  1.00 82.47 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? 10.923  -22.549 -3.537  1.00 78.47 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? 10.649  -23.795 -4.296  1.00 67.10 57  A 1 
ATOM 459  N N   . PHE A 1 58  ? 9.423   -15.449 -4.309  1.00 92.45 58  A 1 
ATOM 460  C CA  . PHE A 1 58  ? 9.016   -14.289 -5.093  1.00 91.70 58  A 1 
ATOM 461  C C   . PHE A 1 58  ? 9.396   -13.002 -4.363  1.00 93.69 58  A 1 
ATOM 462  O O   . PHE A 1 58  ? 9.650   -13.003 -3.162  1.00 92.52 58  A 1 
ATOM 463  C CB  . PHE A 1 58  ? 7.512   -14.367 -5.402  1.00 89.23 58  A 1 
ATOM 464  C CG  . PHE A 1 58  ? 6.598   -14.255 -4.193  1.00 89.74 58  A 1 
ATOM 465  C CD1 . PHE A 1 58  ? 6.201   -15.410 -3.496  1.00 85.54 58  A 1 
ATOM 466  C CD2 . PHE A 1 58  ? 6.142   -12.994 -3.770  1.00 87.83 58  A 1 
ATOM 467  C CE1 . PHE A 1 58  ? 5.358   -15.303 -2.375  1.00 84.53 58  A 1 
ATOM 468  C CE2 . PHE A 1 58  ? 5.301   -12.885 -2.646  1.00 85.90 58  A 1 
ATOM 469  C CZ  . PHE A 1 58  ? 4.909   -14.040 -1.946  1.00 87.57 58  A 1 
ATOM 470  N N   . ASP A 1 59  ? 9.418   -11.909 -5.097  1.00 93.49 59  A 1 
ATOM 471  C CA  . ASP A 1 59  ? 9.723   -10.585 -4.549  1.00 94.68 59  A 1 
ATOM 472  C C   . ASP A 1 59  ? 8.554   -10.075 -3.689  1.00 95.17 59  A 1 
ATOM 473  O O   . ASP A 1 59  ? 7.545   -9.580  -4.209  1.00 92.59 59  A 1 
ATOM 474  C CB  . ASP A 1 59  ? 10.061  -9.654  -5.719  1.00 93.32 59  A 1 
ATOM 475  C CG  . ASP A 1 59  ? 10.658  -8.320  -5.278  1.00 92.84 59  A 1 
ATOM 476  O OD1 . ASP A 1 59  ? 11.096  -8.187  -4.117  1.00 88.16 59  A 1 
ATOM 477  O OD2 . ASP A 1 59  ? 10.730  -7.421  -6.144  1.00 88.99 59  A 1 
ATOM 478  N N   . GLU A 1 60  ? 8.685   -10.270 -2.376  1.00 94.31 60  A 1 
ATOM 479  C CA  . GLU A 1 60  ? 7.657   -9.918  -1.398  1.00 94.64 60  A 1 
ATOM 480  C C   . GLU A 1 60  ? 7.437   -8.406  -1.344  1.00 95.52 60  A 1 
ATOM 481  O O   . GLU A 1 60  ? 8.368   -7.607  -1.466  1.00 94.44 60  A 1 
ATOM 482  C CB  . GLU A 1 60  ? 8.015   -10.466 -0.004  1.00 93.70 60  A 1 
ATOM 483  C CG  . GLU A 1 60  ? 7.960   -11.997 0.074   1.00 90.70 60  A 1 
ATOM 484  C CD  . GLU A 1 60  ? 8.207   -12.528 1.496   1.00 92.69 60  A 1 
ATOM 485  O OE1 . GLU A 1 60  ? 9.013   -13.470 1.650   1.00 86.59 60  A 1 
ATOM 486  O OE2 . GLU A 1 60  ? 7.557   -12.036 2.448   1.00 87.32 60  A 1 
ATOM 487  N N   . THR A 1 61  ? 6.190   -8.008  -1.134  1.00 95.51 61  A 1 
ATOM 488  C CA  . THR A 1 61  ? 5.849   -6.608  -0.868  1.00 95.74 61  A 1 
ATOM 489  C C   . THR A 1 61  ? 6.092   -6.310  0.604   1.00 96.49 61  A 1 
ATOM 490  O O   . THR A 1 61  ? 5.692   -7.087  1.469   1.00 95.51 61  A 1 
ATOM 491  C CB  . THR A 1 61  ? 4.399   -6.301  -1.259  1.00 94.43 61  A 1 
ATOM 492  O OG1 . THR A 1 61  ? 4.204   -6.626  -2.622  1.00 87.24 61  A 1 
ATOM 493  C CG2 . THR A 1 61  ? 4.044   -4.823  -1.120  1.00 87.88 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 6.733   -5.180  0.879   1.00 96.27 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 6.910   -4.652  2.230   1.00 96.67 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 5.772   -3.680  2.514   1.00 96.60 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 5.564   -2.717  1.772   1.00 95.42 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 8.290   -3.996  2.411   1.00 96.53 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 8.492   -3.540  3.860   1.00 94.96 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 9.416   -4.986  2.081   1.00 94.08 62  A 1 
ATOM 501  N N   . GLU A 1 63  ? 5.039   -3.946  3.584   1.00 96.71 63  A 1 
ATOM 502  C CA  . GLU A 1 63  ? 3.901   -3.151  4.025   1.00 96.69 63  A 1 
ATOM 503  C C   . GLU A 1 63  ? 4.198   -2.483  5.363   1.00 97.13 63  A 1 
ATOM 504  O O   . GLU A 1 63  ? 4.825   -3.058  6.257   1.00 95.98 63  A 1 
ATOM 505  C CB  . GLU A 1 63  ? 2.625   -3.999  4.098   1.00 95.23 63  A 1 
ATOM 506  C CG  . GLU A 1 63  ? 2.196   -4.519  2.713   1.00 87.90 63  A 1 
ATOM 507  C CD  . GLU A 1 63  ? 0.851   -5.267  2.719   1.00 86.12 63  A 1 
ATOM 508  O OE1 . GLU A 1 63  ? 0.322   -5.484  1.600   1.00 77.29 63  A 1 
ATOM 509  O OE2 . GLU A 1 63  ? 0.359   -5.627  3.810   1.00 76.16 63  A 1 
ATOM 510  N N   . MET A 1 64  ? 3.713   -1.261  5.494   1.00 96.68 64  A 1 
ATOM 511  C CA  . MET A 1 64  ? 3.763   -0.468  6.709   1.00 96.46 64  A 1 
ATOM 512  C C   . MET A 1 64  ? 2.358   -0.361  7.295   1.00 96.37 64  A 1 
ATOM 513  O O   . MET A 1 64  ? 1.409   0.021   6.609   1.00 94.75 64  A 1 
ATOM 514  C CB  . MET A 1 64  ? 4.357   0.901   6.374   1.00 94.90 64  A 1 
ATOM 515  C CG  . MET A 1 64  ? 4.540   1.807   7.590   1.00 91.01 64  A 1 
ATOM 516  S SD  . MET A 1 64  ? 5.157   3.430   7.079   1.00 89.13 64  A 1 
ATOM 517  C CE  . MET A 1 64  ? 5.307   4.255   8.675   1.00 80.54 64  A 1 
ATOM 518  N N   . HIS A 1 65  ? 2.250   -0.673  8.579   1.00 96.59 65  A 1 
ATOM 519  C CA  . HIS A 1 65  ? 1.015   -0.612  9.347   1.00 96.46 65  A 1 
ATOM 520  C C   . HIS A 1 65  ? 1.172   0.396   10.484  1.00 96.24 65  A 1 
ATOM 521  O O   . HIS A 1 65  ? 1.929   0.171   11.432  1.00 94.59 65  A 1 
ATOM 522  C CB  . HIS A 1 65  ? 0.664   -2.002  9.877   1.00 95.64 65  A 1 
ATOM 523  C CG  . HIS A 1 65  ? 0.623   -3.071  8.812   1.00 95.17 65  A 1 
ATOM 524  N ND1 . HIS A 1 65  ? -0.320  -3.229  7.823   1.00 87.00 65  A 1 
ATOM 525  C CD2 . HIS A 1 65  ? 1.551   -4.061  8.659   1.00 88.56 65  A 1 
ATOM 526  C CE1 . HIS A 1 65  ? 0.031   -4.303  7.088   1.00 89.25 65  A 1 
ATOM 527  N NE2 . HIS A 1 65  ? 1.156   -4.846  7.572   1.00 89.75 65  A 1 
ATOM 528  N N   . ILE A 1 66  ? 0.441   1.500   10.399  1.00 96.55 66  A 1 
ATOM 529  C CA  . ILE A 1 66  ? 0.505   2.584   11.384  1.00 96.28 66  A 1 
ATOM 530  C C   . ILE A 1 66  ? -0.801  2.612   12.168  1.00 95.85 66  A 1 
ATOM 531  O O   . ILE A 1 66  ? -1.852  2.928   11.615  1.00 94.27 66  A 1 
ATOM 532  C CB  . ILE A 1 66  ? 0.771   3.956   10.727  1.00 95.89 66  A 1 
ATOM 533  C CG1 . ILE A 1 66  ? 1.916   3.918   9.696   1.00 93.65 66  A 1 
ATOM 534  C CG2 . ILE A 1 66  ? 1.070   4.987   11.832  1.00 92.70 66  A 1 
ATOM 535  C CD1 . ILE A 1 66  ? 2.071   5.235   8.925   1.00 89.96 66  A 1 
ATOM 536  N N   . ARG A 1 67  ? -0.739  2.321   13.467  1.00 96.35 67  A 1 
ATOM 537  C CA  . ARG A 1 67  ? -1.885  2.479   14.366  1.00 96.04 67  A 1 
ATOM 538  C C   . ARG A 1 67  ? -1.939  3.912   14.885  1.00 95.70 67  A 1 
ATOM 539  O O   . ARG A 1 67  ? -1.005  4.362   15.558  1.00 93.90 67  A 1 
ATOM 540  C CB  . ARG A 1 67  ? -1.818  1.445   15.494  1.00 95.26 67  A 1 
ATOM 541  C CG  . ARG A 1 67  ? -3.058  1.539   16.400  1.00 91.28 67  A 1 
ATOM 542  C CD  . ARG A 1 67  ? -3.055  0.438   17.462  1.00 87.05 67  A 1 
ATOM 543  N NE  . ARG A 1 67  ? -3.272  -0.897  16.860  1.00 80.95 67  A 1 
ATOM 544  C CZ  . ARG A 1 67  ? -3.058  -2.068  17.431  1.00 75.74 67  A 1 
ATOM 545  N NH1 . ARG A 1 67  ? -2.586  -2.170  18.643  1.00 65.75 67  A 1 
ATOM 546  N NH2 . ARG A 1 67  ? -3.319  -3.163  16.774  1.00 69.41 67  A 1 
ATOM 547  N N   . LEU A 1 68  ? -3.061  4.583   14.628  1.00 94.01 68  A 1 
ATOM 548  C CA  . LEU A 1 68  ? -3.300  5.955   15.053  1.00 93.78 68  A 1 
ATOM 549  C C   . LEU A 1 68  ? -4.148  6.040   16.331  1.00 93.35 68  A 1 
ATOM 550  O O   . LEU A 1 68  ? -4.978  5.188   16.635  1.00 90.29 68  A 1 
ATOM 551  C CB  . LEU A 1 68  ? -3.891  6.774   13.896  1.00 93.42 68  A 1 
ATOM 552  C CG  . LEU A 1 68  ? -2.997  6.880   12.640  1.00 92.45 68  A 1 
ATOM 553  C CD1 . LEU A 1 68  ? -3.617  7.894   11.686  1.00 89.24 68  A 1 
ATOM 554  C CD2 . LEU A 1 68  ? -1.571  7.346   12.944  1.00 89.50 68  A 1 
ATOM 555  N N   . GLY A 1 69  ? -3.905  7.102   17.088  1.00 92.68 69  A 1 
ATOM 556  C CA  . GLY A 1 69  ? -4.600  7.466   18.323  1.00 92.07 69  A 1 
ATOM 557  C C   . GLY A 1 69  ? -5.808  8.375   18.105  1.00 92.16 69  A 1 
ATOM 558  O O   . GLY A 1 69  ? -6.041  9.255   18.921  1.00 88.60 69  A 1 
ATOM 559  N N   . VAL A 1 70  ? -6.554  8.185   17.015  1.00 91.30 70  A 1 
ATOM 560  C CA  . VAL A 1 70  ? -7.708  9.017   16.646  1.00 90.52 70  A 1 
ATOM 561  C C   . VAL A 1 70  ? -9.035  8.328   16.984  1.00 90.07 70  A 1 
ATOM 562  O O   . VAL A 1 70  ? -9.091  7.101   17.095  1.00 84.72 70  A 1 
ATOM 563  C CB  . VAL A 1 70  ? -7.645  9.425   15.162  1.00 88.76 70  A 1 
ATOM 564  C CG1 . VAL A 1 70  ? -6.439  10.337  14.890  1.00 81.82 70  A 1 
ATOM 565  C CG2 . VAL A 1 70  ? -7.542  8.206   14.232  1.00 83.53 70  A 1 
ATOM 566  N N   . ASP A 1 71  ? -10.106 9.105   17.140  1.00 85.61 71  A 1 
ATOM 567  C CA  . ASP A 1 71  ? -11.458 8.563   17.324  1.00 85.81 71  A 1 
ATOM 568  C C   . ASP A 1 71  ? -11.997 7.997   16.001  1.00 86.08 71  A 1 
ATOM 569  O O   . ASP A 1 71  ? -12.117 8.715   15.007  1.00 81.42 71  A 1 
ATOM 570  C CB  . ASP A 1 71  ? -12.404 9.627   17.904  1.00 81.50 71  A 1 
ATOM 571  C CG  . ASP A 1 71  ? -13.832 9.109   18.171  1.00 74.21 71  A 1 
ATOM 572  O OD1 . ASP A 1 71  ? -14.116 7.916   17.907  1.00 69.26 71  A 1 
ATOM 573  O OD2 . ASP A 1 71  ? -14.664 9.918   18.624  1.00 70.88 71  A 1 
ATOM 574  N N   . SER A 1 72  ? -12.371 6.727   16.003  1.00 85.37 72  A 1 
ATOM 575  C CA  . SER A 1 72  ? -12.840 5.968   14.839  1.00 84.24 72  A 1 
ATOM 576  C C   . SER A 1 72  ? -14.025 6.581   14.084  1.00 84.55 72  A 1 
ATOM 577  O O   . SER A 1 72  ? -14.154 6.347   12.886  1.00 78.72 72  A 1 
ATOM 578  C CB  . SER A 1 72  ? -13.210 4.549   15.278  1.00 79.65 72  A 1 
ATOM 579  O OG  . SER A 1 72  ? -14.125 4.555   16.364  1.00 71.00 72  A 1 
ATOM 580  N N   . ARG A 1 73  ? -14.879 7.368   14.754  1.00 85.07 73  A 1 
ATOM 581  C CA  . ARG A 1 73  ? -16.136 7.861   14.162  1.00 84.70 73  A 1 
ATOM 582  C C   . ARG A 1 73  ? -15.936 8.860   13.023  1.00 84.98 73  A 1 
ATOM 583  O O   . ARG A 1 73  ? -16.689 8.830   12.061  1.00 78.60 73  A 1 
ATOM 584  C CB  . ARG A 1 73  ? -17.021 8.468   15.260  1.00 81.98 73  A 1 
ATOM 585  C CG  . ARG A 1 73  ? -17.501 7.407   16.254  1.00 76.10 73  A 1 
ATOM 586  C CD  . ARG A 1 73  ? -18.384 8.061   17.322  1.00 72.17 73  A 1 
ATOM 587  N NE  . ARG A 1 73  ? -18.795 7.084   18.347  1.00 68.71 73  A 1 
ATOM 588  C CZ  . ARG A 1 73  ? -19.602 7.327   19.365  1.00 61.52 73  A 1 
ATOM 589  N NH1 . ARG A 1 73  ? -20.138 8.501   19.554  1.00 58.04 73  A 1 
ATOM 590  N NH2 . ARG A 1 73  ? -19.888 6.392   20.228  1.00 54.87 73  A 1 
ATOM 591  N N   . HIS A 1 74  ? -14.933 9.735   13.118  1.00 84.25 74  A 1 
ATOM 592  C CA  . HIS A 1 74  ? -14.663 10.783  12.118  1.00 83.69 74  A 1 
ATOM 593  C C   . HIS A 1 74  ? -13.262 10.681  11.497  1.00 85.17 74  A 1 
ATOM 594  O O   . HIS A 1 74  ? -12.952 11.375  10.527  1.00 78.86 74  A 1 
ATOM 595  C CB  . HIS A 1 74  ? -14.902 12.158  12.753  1.00 80.07 74  A 1 
ATOM 596  C CG  . HIS A 1 74  ? -16.309 12.332  13.264  1.00 77.17 74  A 1 
ATOM 597  N ND1 . HIS A 1 74  ? -16.725 12.187  14.563  1.00 65.88 74  A 1 
ATOM 598  C CD2 . HIS A 1 74  ? -17.420 12.614  12.521  1.00 66.80 74  A 1 
ATOM 599  C CE1 . HIS A 1 74  ? -18.057 12.380  14.603  1.00 66.30 74  A 1 
ATOM 600  N NE2 . HIS A 1 74  ? -18.524 12.643  13.374  1.00 67.74 74  A 1 
ATOM 601  N N   . ALA A 1 75  ? -12.422 9.791   12.017  1.00 80.47 75  A 1 
ATOM 602  C CA  . ALA A 1 75  ? -11.025 9.656   11.617  1.00 79.61 75  A 1 
ATOM 603  C C   . ALA A 1 75  ? -10.835 9.271   10.145  1.00 82.76 75  A 1 
ATOM 604  O O   . ALA A 1 75  ? -9.973  9.851   9.483   1.00 78.28 75  A 1 
ATOM 605  C CB  . ALA A 1 75  ? -10.365 8.644   12.546  1.00 74.16 75  A 1 
ATOM 606  N N   . ASP A 1 76  ? -11.652 8.358   9.602   1.00 81.38 76  A 1 
ATOM 607  C CA  . ASP A 1 76  ? -11.537 7.908   8.197   1.00 80.52 76  A 1 
ATOM 608  C C   . ASP A 1 76  ? -11.710 9.066   7.196   1.00 82.01 76  A 1 
ATOM 609  O O   . ASP A 1 76  ? -11.036 9.133   6.164   1.00 77.95 76  A 1 
ATOM 610  C CB  . ASP A 1 76  ? -12.581 6.805   7.930   1.00 76.53 76  A 1 
ATOM 611  C CG  . ASP A 1 76  ? -12.508 6.209   6.511   1.00 66.42 76  A 1 
ATOM 612  O OD1 . ASP A 1 76  ? -11.411 5.818   6.064   1.00 63.22 76  A 1 
ATOM 613  O OD2 . ASP A 1 76  ? -13.556 6.084   5.839   1.00 63.88 76  A 1 
ATOM 614  N N   . GLN A 1 77  ? -12.572 10.031  7.513   1.00 84.81 77  A 1 
ATOM 615  C CA  . GLN A 1 77  ? -12.788 11.194  6.646   1.00 85.58 77  A 1 
ATOM 616  C C   . GLN A 1 77  ? -11.671 12.240  6.759   1.00 86.56 77  A 1 
ATOM 617  O O   . GLN A 1 77  ? -11.465 13.023  5.825   1.00 82.75 77  A 1 
ATOM 618  C CB  . GLN A 1 77  ? -14.132 11.850  6.974   1.00 82.09 77  A 1 
ATOM 619  C CG  . GLN A 1 77  ? -15.333 10.930  6.682   1.00 75.62 77  A 1 
ATOM 620  C CD  . GLN A 1 77  ? -16.666 11.645  6.895   1.00 73.86 77  A 1 
ATOM 621  O OE1 . GLN A 1 77  ? -16.734 12.828  7.177   1.00 67.25 77  A 1 
ATOM 622  N NE2 . GLN A 1 77  ? -17.777 10.957  6.755   1.00 66.46 77  A 1 
ATOM 623  N N   . GLN A 1 78  ? -11.006 12.298  7.907   1.00 84.91 78  A 1 
ATOM 624  C CA  . GLN A 1 78  ? -9.969  13.285  8.207   1.00 84.72 78  A 1 
ATOM 625  C C   . GLN A 1 78  ? -8.582  12.793  7.793   1.00 86.46 78  A 1 
ATOM 626  O O   . GLN A 1 78  ? -7.847  13.527  7.135   1.00 83.26 78  A 1 
ATOM 627  C CB  . GLN A 1 78  ? -10.012 13.635  9.703   1.00 80.46 78  A 1 
ATOM 628  C CG  . GLN A 1 78  ? -11.281 14.429  10.077  1.00 71.70 78  A 1 
ATOM 629  C CD  . GLN A 1 78  ? -11.358 14.762  11.569  1.00 70.45 78  A 1 
ATOM 630  O OE1 . GLN A 1 78  ? -10.540 14.368  12.383  1.00 63.96 78  A 1 
ATOM 631  N NE2 . GLN A 1 78  ? -12.346 15.513  11.996  1.00 62.17 78  A 1 
ATOM 632  N N   . VAL A 1 79  ? -8.257  11.547  8.127   1.00 90.36 79  A 1 
ATOM 633  C CA  . VAL A 1 79  ? -6.948  10.934  7.856   1.00 91.01 79  A 1 
ATOM 634  C C   . VAL A 1 79  ? -7.015  10.111  6.571   1.00 91.38 79  A 1 
ATOM 635  O O   . VAL A 1 79  ? -6.885  8.888   6.560   1.00 88.86 79  A 1 
ATOM 636  C CB  . VAL A 1 79  ? -6.416  10.134  9.059   1.00 90.41 79  A 1 
ATOM 637  C CG1 . VAL A 1 79  ? -4.935  9.801   8.852   1.00 85.67 79  A 1 
ATOM 638  C CG2 . VAL A 1 79  ? -6.522  10.919  10.368  1.00 86.72 79  A 1 
ATOM 639  N N   . ARG A 1 80  ? -7.269  10.795  5.468   1.00 91.11 80  A 1 
ATOM 640  C CA  . ARG A 1 80  ? -7.245  10.224  4.124   1.00 90.91 80  A 1 
ATOM 641  C C   . ARG A 1 80  ? -6.454  11.149  3.216   1.00 91.43 80  A 1 
ATOM 642  O O   . ARG A 1 80  ? -6.719  12.349  3.170   1.00 88.01 80  A 1 
ATOM 643  C CB  . ARG A 1 80  ? -8.680  10.004  3.632   1.00 88.23 80  A 1 
ATOM 644  C CG  . ARG A 1 80  ? -8.722  9.290   2.272   1.00 80.06 80  A 1 
ATOM 645  C CD  . ARG A 1 80  ? -10.174 9.009   1.868   1.00 80.20 80  A 1 
ATOM 646  N NE  . ARG A 1 80  ? -10.226 8.221   0.626   1.00 76.12 80  A 1 
ATOM 647  C CZ  . ARG A 1 80  ? -11.244 7.542   0.136   1.00 73.58 80  A 1 
ATOM 648  N NH1 . ARG A 1 80  ? -12.425 7.557   0.686   1.00 65.10 80  A 1 
ATOM 649  N NH2 . ARG A 1 80  ? -11.072 6.818   -0.925  1.00 63.99 80  A 1 
ATOM 650  N N   . GLY A 1 81  ? -5.526  10.573  2.469   1.00 92.16 81  A 1 
ATOM 651  C CA  . GLY A 1 81  ? -4.695  11.327  1.547   1.00 92.17 81  A 1 
ATOM 652  C C   . GLY A 1 81  ? -3.973  10.418  0.565   1.00 93.23 81  A 1 
ATOM 653  O O   . GLY A 1 81  ? -4.131  9.199   0.580   1.00 92.03 81  A 1 
ATOM 654  N N   . ALA A 1 82  ? -3.197  11.042  -0.300  1.00 93.93 82  A 1 
ATOM 655  C CA  . ALA A 1 82  ? -2.340  10.336  -1.231  1.00 94.57 82  A 1 
ATOM 656  C C   . ALA A 1 82  ? -0.939  10.940  -1.184  1.00 95.38 82  A 1 
ATOM 657  O O   . ALA A 1 82  ? -0.783  12.145  -0.995  1.00 93.58 82  A 1 
ATOM 658  C CB  . ALA A 1 82  ? -2.955  10.375  -2.629  1.00 93.42 82  A 1 
ATOM 659  N N   . VAL A 1 83  ? 0.059   10.096  -1.353  1.00 95.40 83  A 1 
ATOM 660  C CA  . VAL A 1 83  ? 1.467   10.495  -1.385  1.00 95.94 83  A 1 
ATOM 661  C C   . VAL A 1 83  ? 2.167   9.751   -2.514  1.00 96.25 83  A 1 
ATOM 662  O O   . VAL A 1 83  ? 1.901   8.570   -2.743  1.00 94.66 83  A 1 
ATOM 663  C CB  . VAL A 1 83  ? 2.131   10.288  -0.007  1.00 95.06 83  A 1 
ATOM 664  C CG1 . VAL A 1 83  ? 2.178   8.825   0.446   1.00 90.30 83  A 1 
ATOM 665  C CG2 . VAL A 1 83  ? 3.547   10.866  0.026   1.00 87.91 83  A 1 
ATOM 666  N N   . VAL A 1 84  ? 3.016   10.446  -3.251  1.00 95.91 84  A 1 
ATOM 667  C CA  . VAL A 1 84  ? 3.879   9.832   -4.259  1.00 96.10 84  A 1 
ATOM 668  C C   . VAL A 1 84  ? 5.147   9.368   -3.555  1.00 96.73 84  A 1 
ATOM 669  O O   . VAL A 1 84  ? 5.832   10.178  -2.933  1.00 95.72 84  A 1 
ATOM 670  C CB  . VAL A 1 84  ? 4.181   10.800  -5.415  1.00 94.79 84  A 1 
ATOM 671  C CG1 . VAL A 1 84  ? 5.016   10.114  -6.501  1.00 90.92 84  A 1 
ATOM 672  C CG2 . VAL A 1 84  ? 2.884   11.298  -6.075  1.00 90.91 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? 5.433   8.073   -3.622  1.00 95.53 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? 6.666   7.519   -3.068  1.00 95.88 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? 7.839   7.819   -4.012  1.00 95.88 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? 7.698   7.576   -5.212  1.00 94.30 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? 6.514   6.007   -2.848  1.00 95.74 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? 5.467   5.601   -1.799  1.00 95.42 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? 5.460   4.069   -1.688  1.00 92.43 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? 5.752   6.185   -0.410  1.00 92.03 85  A 1 
ATOM 681  N N   . PRO A 1 86  ? 8.994   8.285   -3.506  1.00 96.72 86  A 1 
ATOM 682  C CA  . PRO A 1 86  ? 10.144  8.641   -4.343  1.00 96.27 86  A 1 
ATOM 683  C C   . PRO A 1 86  ? 10.670  7.462   -5.166  1.00 96.13 86  A 1 
ATOM 684  O O   . PRO A 1 86  ? 11.022  7.628   -6.333  1.00 93.62 86  A 1 
ATOM 685  C CB  . PRO A 1 86  ? 11.202  9.179   -3.370  1.00 95.39 86  A 1 
ATOM 686  C CG  . PRO A 1 86  ? 10.817  8.582   -2.016  1.00 94.24 86  A 1 
ATOM 687  C CD  . PRO A 1 86  ? 9.296   8.513   -2.101  1.00 96.53 86  A 1 
ATOM 688  N N   . ASN A 1 87  ? 10.647  6.258   -4.607  1.00 95.68 87  A 1 
ATOM 689  C CA  . ASN A 1 87  ? 11.094  5.032   -5.277  1.00 95.36 87  A 1 
ATOM 690  C C   . ASN A 1 87  ? 9.934   4.181   -5.830  1.00 95.26 87  A 1 
ATOM 691  O O   . ASN A 1 87  ? 10.144  3.064   -6.314  1.00 90.66 87  A 1 
ATOM 692  C CB  . ASN A 1 87  ? 12.011  4.264   -4.309  1.00 94.78 87  A 1 
ATOM 693  C CG  . ASN A 1 87  ? 13.243  5.072   -3.947  1.00 94.26 87  A 1 
ATOM 694  O OD1 . ASN A 1 87  ? 14.076  5.338   -4.797  1.00 85.08 87  A 1 
ATOM 695  N ND2 . ASN A 1 87  ? 13.370  5.506   -2.717  1.00 85.84 87  A 1 
ATOM 696  N N   . GLY A 1 88  ? 8.703   4.692   -5.754  1.00 94.59 88  A 1 
ATOM 697  C CA  . GLY A 1 88  ? 7.506   3.959   -6.162  1.00 94.49 88  A 1 
ATOM 698  C C   . GLY A 1 88  ? 7.214   2.732   -5.286  1.00 95.32 88  A 1 
ATOM 699  O O   . GLY A 1 88  ? 7.814   2.507   -4.237  1.00 93.68 88  A 1 
ATOM 700  N N   . THR A 1 89  ? 6.255   1.913   -5.728  1.00 94.67 89  A 1 
ATOM 701  C CA  . THR A 1 89  ? 5.858   0.665   -5.032  1.00 94.60 89  A 1 
ATOM 702  C C   . THR A 1 89  ? 6.453   -0.594  -5.668  1.00 95.07 89  A 1 
ATOM 703  O O   . THR A 1 89  ? 6.251   -1.705  -5.179  1.00 90.28 89  A 1 
ATOM 704  C CB  . THR A 1 89  ? 4.330   0.534   -4.956  1.00 92.76 89  A 1 
ATOM 705  O OG1 . THR A 1 89  ? 3.787   0.534   -6.258  1.00 83.06 89  A 1 
ATOM 706  C CG2 . THR A 1 89  ? 3.677   1.673   -4.176  1.00 85.11 89  A 1 
ATOM 707  N N   . GLY A 1 90  ? 7.139   -0.468  -6.800  1.00 94.19 90  A 1 
ATOM 708  C CA  . GLY A 1 90  ? 7.668   -1.587  -7.592  1.00 93.98 90  A 1 
ATOM 709  C C   . GLY A 1 90  ? 6.604   -2.418  -8.315  1.00 94.45 90  A 1 
ATOM 710  O O   . GLY A 1 90  ? 6.917   -3.416  -8.970  1.00 92.00 90  A 1 
ATOM 711  N N   . LYS A 1 91  ? 5.338   -2.013  -8.229  1.00 93.41 91  A 1 
ATOM 712  C CA  . LYS A 1 91  ? 4.243   -2.609  -8.995  1.00 92.86 91  A 1 
ATOM 713  C C   . LYS A 1 91  ? 4.028   -1.806  -10.279 1.00 93.97 91  A 1 
ATOM 714  O O   . LYS A 1 91  ? 3.921   -0.589  -10.232 1.00 91.19 91  A 1 
ATOM 715  C CB  . LYS A 1 91  ? 2.981   -2.677  -8.121  1.00 90.42 91  A 1 
ATOM 716  C CG  . LYS A 1 91  ? 1.850   -3.449  -8.815  1.00 79.04 91  A 1 
ATOM 717  C CD  . LYS A 1 91  ? 0.586   -3.504  -7.951  1.00 75.32 91  A 1 
ATOM 718  C CE  . LYS A 1 91  ? -0.531  -4.173  -8.758  1.00 67.98 91  A 1 
ATOM 719  N NZ  . LYS A 1 91  ? -1.846  -4.075  -8.081  1.00 57.88 91  A 1 
ATOM 720  N N   . LYS A 1 92  ? 3.913   -2.491  -11.415 1.00 93.86 92  A 1 
ATOM 721  C CA  . LYS A 1 92  ? 3.462   -1.857  -12.661 1.00 93.78 92  A 1 
ATOM 722  C C   . LYS A 1 92  ? 1.970   -1.561  -12.530 1.00 94.80 92  A 1 
ATOM 723  O O   . LYS A 1 92  ? 1.155   -2.478  -12.580 1.00 92.60 92  A 1 
ATOM 724  C CB  . LYS A 1 92  ? 3.805   -2.739  -13.873 1.00 91.96 92  A 1 
ATOM 725  C CG  . LYS A 1 92  ? 3.551   -1.990  -15.194 1.00 78.73 92  A 1 
ATOM 726  C CD  . LYS A 1 92  ? 3.950   -2.823  -16.421 1.00 73.31 92  A 1 
ATOM 727  C CE  . LYS A 1 92  ? 3.699   -2.001  -17.694 1.00 63.51 92  A 1 
ATOM 728  N NZ  . LYS A 1 92  ? 4.023   -2.744  -18.939 1.00 51.32 92  A 1 
ATOM 729  N N   . VAL A 1 93  ? 1.645   -0.293  -12.306 1.00 93.86 93  A 1 
ATOM 730  C CA  . VAL A 1 93  ? 0.267   0.177   -12.135 1.00 94.37 93  A 1 
ATOM 731  C C   . VAL A 1 93  ? -0.387  0.299   -13.504 1.00 95.13 93  A 1 
ATOM 732  O O   . VAL A 1 93  ? 0.128   1.007   -14.366 1.00 93.32 93  A 1 
ATOM 733  C CB  . VAL A 1 93  ? 0.235   1.519   -11.379 1.00 93.10 93  A 1 
ATOM 734  C CG1 . VAL A 1 93  ? -1.199  2.016   -11.190 1.00 87.78 93  A 1 
ATOM 735  C CG2 . VAL A 1 93  ? 0.867   1.382   -9.986  1.00 88.22 93  A 1 
ATOM 736  N N   . ARG A 1 94  ? -1.510  -0.392  -13.697 1.00 95.67 94  A 1 
ATOM 737  C CA  . ARG A 1 94  ? -2.327  -0.278  -14.907 1.00 95.73 94  A 1 
ATOM 738  C C   . ARG A 1 94  ? -3.407  0.768   -14.675 1.00 96.19 94  A 1 
ATOM 739  O O   . ARG A 1 94  ? -4.218  0.630   -13.759 1.00 94.88 94  A 1 
ATOM 740  C CB  . ARG A 1 94  ? -2.930  -1.641  -15.275 1.00 94.90 94  A 1 
ATOM 741  C CG  . ARG A 1 94  ? -1.842  -2.663  -15.647 1.00 90.91 94  A 1 
ATOM 742  C CD  . ARG A 1 94  ? -2.440  -4.046  -15.936 1.00 88.57 94  A 1 
ATOM 743  N NE  . ARG A 1 94  ? -3.047  -4.636  -14.727 1.00 80.89 94  A 1 
ATOM 744  C CZ  . ARG A 1 94  ? -3.791  -5.734  -14.691 1.00 73.96 94  A 1 
ATOM 745  N NH1 . ARG A 1 94  ? -3.972  -6.487  -15.739 1.00 66.64 94  A 1 
ATOM 746  N NH2 . ARG A 1 94  ? -4.392  -6.085  -13.596 1.00 62.33 94  A 1 
ATOM 747  N N   . THR A 1 95  ? -3.392  1.818   -15.490 1.00 95.51 95  A 1 
ATOM 748  C CA  . THR A 1 95  ? -4.283  2.969   -15.343 1.00 96.18 95  A 1 
ATOM 749  C C   . THR A 1 95  ? -5.441  2.893   -16.330 1.00 96.57 95  A 1 
ATOM 750  O O   . THR A 1 95  ? -5.233  2.639   -17.515 1.00 95.38 95  A 1 
ATOM 751  C CB  . THR A 1 95  ? -3.526  4.294   -15.506 1.00 95.49 95  A 1 
ATOM 752  O OG1 . THR A 1 95  ? -2.827  4.325   -16.733 1.00 88.30 95  A 1 
ATOM 753  C CG2 . THR A 1 95  ? -2.495  4.498   -14.395 1.00 88.22 95  A 1 
ATOM 754  N N   . LEU A 1 96  ? -6.646  3.142   -15.848 1.00 96.40 96  A 1 
ATOM 755  C CA  . LEU A 1 96  ? -7.838  3.344   -16.663 1.00 96.65 96  A 1 
ATOM 756  C C   . LEU A 1 96  ? -8.286  4.801   -16.539 1.00 97.12 96  A 1 
ATOM 757  O O   . LEU A 1 96  ? -8.525  5.280   -15.433 1.00 96.45 96  A 1 
ATOM 758  C CB  . LEU A 1 96  ? -8.935  2.370   -16.212 1.00 96.29 96  A 1 
ATOM 759  C CG  . LEU A 1 96  ? -10.284 2.586   -16.923 1.00 95.70 96  A 1 
ATOM 760  C CD1 . LEU A 1 96  ? -10.232 2.222   -18.400 1.00 91.03 96  A 1 
ATOM 761  C CD2 . LEU A 1 96  ? -11.352 1.721   -16.266 1.00 91.24 96  A 1 
ATOM 762  N N   . VAL A 1 97  ? -8.432  5.477   -17.662 1.00 96.69 97  A 1 
ATOM 763  C CA  . VAL A 1 97  ? -8.790  6.894   -17.706 1.00 96.97 97  A 1 
ATOM 764  C C   . VAL A 1 97  ? -10.189 7.088   -18.276 1.00 97.03 97  A 1 
ATOM 765  O O   . VAL A 1 97  ? -10.481 6.642   -19.379 1.00 96.14 97  A 1 
ATOM 766  C CB  . VAL A 1 97  ? -7.740  7.691   -18.490 1.00 96.40 97  A 1 
ATOM 767  C CG1 . VAL A 1 97  ? -8.138  9.160   -18.595 1.00 94.07 97  A 1 
ATOM 768  C CG2 . VAL A 1 97  ? -6.381  7.627   -17.779 1.00 93.63 97  A 1 
ATOM 769  N N   . PHE A 1 98  ? -11.030 7.798   -17.544 1.00 96.80 98  A 1 
ATOM 770  C CA  . PHE A 1 98  ? -12.315 8.310   -18.010 1.00 96.48 98  A 1 
ATOM 771  C C   . PHE A 1 98  ? -12.157 9.785   -18.389 1.00 96.57 98  A 1 
ATOM 772  O O   . PHE A 1 98  ? -12.116 10.657  -17.520 1.00 95.23 98  A 1 
ATOM 773  C CB  . PHE A 1 98  ? -13.386 8.129   -16.929 1.00 95.99 98  A 1 
ATOM 774  C CG  . PHE A 1 98  ? -13.812 6.700   -16.686 1.00 96.36 98  A 1 
ATOM 775  C CD1 . PHE A 1 98  ? -14.965 6.201   -17.316 1.00 93.85 98  A 1 
ATOM 776  C CD2 . PHE A 1 98  ? -13.072 5.874   -15.826 1.00 94.25 98  A 1 
ATOM 777  C CE1 . PHE A 1 98  ? -15.371 4.879   -17.092 1.00 93.53 98  A 1 
ATOM 778  C CE2 . PHE A 1 98  ? -13.473 4.545   -15.611 1.00 93.71 98  A 1 
ATOM 779  C CZ  . PHE A 1 98  ? -14.622 4.050   -16.244 1.00 94.75 98  A 1 
ATOM 780  N N   . ALA A 1 99  ? -12.084 10.065  -19.680 1.00 95.51 99  A 1 
ATOM 781  C CA  . ALA A 1 99  ? -11.934 11.418  -20.210 1.00 94.90 99  A 1 
ATOM 782  C C   . ALA A 1 99  ? -12.783 11.611  -21.477 1.00 94.61 99  A 1 
ATOM 783  O O   . ALA A 1 99  ? -13.240 10.648  -22.090 1.00 92.04 99  A 1 
ATOM 784  C CB  . ALA A 1 99  ? -10.447 11.689  -20.450 1.00 94.06 99  A 1 
ATOM 785  N N   . LYS A 1 100 ? -13.007 12.860  -21.855 1.00 94.30 100 A 1 
ATOM 786  C CA  . LYS A 1 100 ? -13.681 13.245  -23.104 1.00 93.00 100 A 1 
ATOM 787  C C   . LYS A 1 100 ? -12.847 14.261  -23.880 1.00 93.72 100 A 1 
ATOM 788  O O   . LYS A 1 100 ? -12.138 15.065  -23.276 1.00 91.29 100 A 1 
ATOM 789  C CB  . LYS A 1 100 ? -15.083 13.814  -22.821 1.00 89.79 100 A 1 
ATOM 790  C CG  . LYS A 1 100 ? -16.109 12.718  -22.501 1.00 83.77 100 A 1 
ATOM 791  C CD  . LYS A 1 100 ? -17.515 13.315  -22.348 1.00 80.76 100 A 1 
ATOM 792  C CE  . LYS A 1 100 ? -18.529 12.199  -22.099 1.00 75.44 100 A 1 
ATOM 793  N NZ  . LYS A 1 100 ? -19.906 12.720  -21.953 1.00 66.70 100 A 1 
ATOM 794  N N   . GLY A 1 101 ? -13.007 14.252  -25.211 1.00 92.20 101 A 1 
ATOM 795  C CA  . GLY A 1 101 ? -12.397 15.234  -26.103 1.00 91.71 101 A 1 
ATOM 796  C C   . GLY A 1 101 ? -10.871 15.236  -26.023 1.00 92.87 101 A 1 
ATOM 797  O O   . GLY A 1 101 ? -10.256 14.173  -26.015 1.00 90.02 101 A 1 
ATOM 798  N N   . ASP A 1 102 ? -10.283 16.413  -25.911 1.00 94.02 102 A 1 
ATOM 799  C CA  . ASP A 1 102 ? -8.827  16.604  -25.960 1.00 93.49 102 A 1 
ATOM 800  C C   . ASP A 1 102 ? -8.077  15.925  -24.806 1.00 94.12 102 A 1 
ATOM 801  O O   . ASP A 1 102 ? -6.925  15.511  -24.967 1.00 92.01 102 A 1 
ATOM 802  C CB  . ASP A 1 102 ? -8.530  18.106  -26.009 1.00 92.03 102 A 1 
ATOM 803  C CG  . ASP A 1 102 ? -9.188  18.770  -27.221 1.00 86.76 102 A 1 
ATOM 804  O OD1 . ASP A 1 102 ? -9.107  18.183  -28.325 1.00 79.53 102 A 1 
ATOM 805  O OD2 . ASP A 1 102 ? -9.858  19.801  -27.013 1.00 81.25 102 A 1 
ATOM 806  N N   . LYS A 1 103 ? -8.743  15.687  -23.674 1.00 93.85 103 A 1 
ATOM 807  C CA  . LYS A 1 103 ? -8.161  14.992  -22.513 1.00 94.31 103 A 1 
ATOM 808  C C   . LYS A 1 103 ? -7.837  13.519  -22.781 1.00 95.58 103 A 1 
ATOM 809  O O   . LYS A 1 103 ? -7.073  12.915  -22.031 1.00 94.37 103 A 1 
ATOM 810  C CB  . LYS A 1 103 ? -9.102  15.116  -21.308 1.00 93.57 103 A 1 
ATOM 811  C CG  . LYS A 1 103 ? -9.295  16.568  -20.868 1.00 91.51 103 A 1 
ATOM 812  C CD  . LYS A 1 103 ? -10.224 16.642  -19.649 1.00 85.83 103 A 1 
ATOM 813  C CE  . LYS A 1 103 ? -10.420 18.102  -19.252 1.00 82.84 103 A 1 
ATOM 814  N NZ  . LYS A 1 103 ? -11.438 18.250  -18.191 1.00 74.48 103 A 1 
ATOM 815  N N   . ILE A 1 104 ? -8.420  12.931  -23.825 1.00 94.46 104 A 1 
ATOM 816  C CA  . ILE A 1 104 ? -8.070  11.579  -24.276 1.00 94.41 104 A 1 
ATOM 817  C C   . ILE A 1 104 ? -6.629  11.566  -24.787 1.00 94.93 104 A 1 
ATOM 818  O O   . ILE A 1 104 ? -5.851  10.704  -24.383 1.00 94.19 104 A 1 
ATOM 819  C CB  . ILE A 1 104 ? -9.067  11.086  -25.349 1.00 93.72 104 A 1 
ATOM 820  C CG1 . ILE A 1 104 ? -10.468 10.918  -24.721 1.00 90.92 104 A 1 
ATOM 821  C CG2 . ILE A 1 104 ? -8.593  9.770   -25.986 1.00 90.63 104 A 1 
ATOM 822  C CD1 . ILE A 1 104 ? -11.574 10.560  -25.723 1.00 85.45 104 A 1 
ATOM 823  N N   . LYS A 1 105 ? -6.244  12.561  -25.594 1.00 95.30 105 A 1 
ATOM 824  C CA  . LYS A 1 105 ? -4.879  12.676  -26.125 1.00 94.72 105 A 1 
ATOM 825  C C   . LYS A 1 105 ? -3.862  12.888  -25.010 1.00 95.37 105 A 1 
ATOM 826  O O   . LYS A 1 105 ? -2.838  12.216  -24.989 1.00 95.09 105 A 1 
ATOM 827  C CB  . LYS A 1 105 ? -4.790  13.816  -27.143 1.00 94.19 105 A 1 
ATOM 828  C CG  . LYS A 1 105 ? -5.657  13.569  -28.379 1.00 88.15 105 A 1 
ATOM 829  C CD  . LYS A 1 105 ? -5.492  14.751  -29.338 1.00 82.31 105 A 1 
ATOM 830  C CE  . LYS A 1 105 ? -6.354  14.552  -30.578 1.00 77.11 105 A 1 
ATOM 831  N NZ  . LYS A 1 105 ? -6.302  15.758  -31.437 1.00 65.78 105 A 1 
ATOM 832  N N   . GLU A 1 106 ? -4.183  13.729  -24.026 1.00 95.10 106 A 1 
ATOM 833  C CA  . GLU A 1 106 ? -3.331  13.918  -22.841 1.00 94.79 106 A 1 
ATOM 834  C C   . GLU A 1 106 ? -3.108  12.610  -22.067 1.00 95.71 106 A 1 
ATOM 835  O O   . GLU A 1 106 ? -2.017  12.354  -21.558 1.00 94.81 106 A 1 
ATOM 836  C CB  . GLU A 1 106 ? -3.977  14.924  -21.875 1.00 93.59 106 A 1 
ATOM 837  C CG  . GLU A 1 106 ? -4.083  16.355  -22.414 1.00 86.42 106 A 1 
ATOM 838  C CD  . GLU A 1 106 ? -4.784  17.303  -21.426 1.00 85.09 106 A 1 
ATOM 839  O OE1 . GLU A 1 106 ? -5.003  18.475  -21.794 1.00 77.25 106 A 1 
ATOM 840  O OE2 . GLU A 1 106 ? -5.153  16.856  -20.310 1.00 77.74 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? -4.142  11.768  -21.970 1.00 95.54 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? -4.041  10.468  -21.318 1.00 95.42 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? -3.188  9.470   -22.116 1.00 95.86 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? -2.418  8.713   -21.516 1.00 94.97 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -5.457  9.932   -21.090 1.00 95.04 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? -3.307  9.468   -23.445 1.00 95.87 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? -2.490  8.642   -24.347 1.00 95.21 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? -1.016  9.061   -24.308 1.00 95.46 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? -0.143  8.210   -24.133 1.00 94.10 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? -3.018  8.739   -25.788 1.00 94.31 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? -4.327  7.968   -25.978 1.00 89.06 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? -4.936  8.081   -27.384 1.00 87.95 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? -5.868  7.288   -27.665 1.00 80.60 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? -4.513  8.959   -28.167 1.00 81.40 108 A 1 
ATOM 855  N N   . GLU A 1 109 ? -0.733  10.361  -24.387 1.00 95.92 109 A 1 
ATOM 856  C CA  . GLU A 1 109 ? 0.623   10.916  -24.305 1.00 95.83 109 A 1 
ATOM 857  C C   . GLU A 1 109 ? 1.279   10.637  -22.950 1.00 95.89 109 A 1 
ATOM 858  O O   . GLU A 1 109 ? 2.469   10.327  -22.877 1.00 94.13 109 A 1 
ATOM 859  C CB  . GLU A 1 109 ? 0.574   12.430  -24.551 1.00 95.40 109 A 1 
ATOM 860  C CG  . GLU A 1 109 ? 0.316   12.780  -26.023 1.00 90.13 109 A 1 
ATOM 861  C CD  . GLU A 1 109 ? 0.195   14.293  -26.280 1.00 86.21 109 A 1 
ATOM 862  O OE1 . GLU A 1 109 ? -0.092  14.653  -27.445 1.00 79.01 109 A 1 
ATOM 863  O OE2 . GLU A 1 109 ? 0.412   15.086  -25.337 1.00 79.10 109 A 1 
ATOM 864  N N   . ALA A 1 110 ? 0.503   10.673  -21.870 1.00 95.65 110 A 1 
ATOM 865  C CA  . ALA A 1 110 ? 0.964   10.279  -20.540 1.00 95.11 110 A 1 
ATOM 866  C C   . ALA A 1 110 ? 1.144   8.756   -20.384 1.00 95.21 110 A 1 
ATOM 867  O O   . ALA A 1 110 ? 1.596   8.281   -19.331 1.00 92.75 110 A 1 
ATOM 868  C CB  . ALA A 1 110 ? -0.004  10.853  -19.511 1.00 94.74 110 A 1 
ATOM 869  N N   . GLY A 1 111 ? 0.801   7.985   -21.416 1.00 95.61 111 A 1 
ATOM 870  C CA  . GLY A 1 111 ? 0.976   6.548   -21.492 1.00 95.11 111 A 1 
ATOM 871  C C   . GLY A 1 111 ? -0.069  5.765   -20.707 1.00 95.95 111 A 1 
ATOM 872  O O   . GLY A 1 111 ? 0.268   4.714   -20.166 1.00 93.69 111 A 1 
ATOM 873  N N   . SER A 1 112 ? -1.309  6.228   -20.608 1.00 95.33 112 A 1 
ATOM 874  C CA  . SER A 1 112 ? -2.386  5.447   -19.983 1.00 95.53 112 A 1 
ATOM 875  C C   . SER A 1 112 ? -2.541  4.077   -20.649 1.00 95.82 112 A 1 
ATOM 876  O O   . SER A 1 112 ? -2.443  3.960   -21.864 1.00 94.29 112 A 1 
ATOM 877  C CB  . SER A 1 112 ? -3.719  6.187   -20.029 1.00 94.83 112 A 1 
ATOM 878  O OG  . SER A 1 112 ? -4.671  5.455   -19.276 1.00 86.64 112 A 1 
ATOM 879  N N   . ASP A 1 113 ? -2.779  3.039   -19.852 1.00 96.46 113 A 1 
ATOM 880  C CA  . ASP A 1 113 ? -2.914  1.669   -20.358 1.00 95.93 113 A 1 
ATOM 881  C C   . ASP A 1 113 ? -4.290  1.434   -20.996 1.00 96.20 113 A 1 
ATOM 882  O O   . ASP A 1 113 ? -4.401  0.693   -21.974 1.00 93.85 113 A 1 
ATOM 883  C CB  . ASP A 1 113 ? -2.663  0.673   -19.216 1.00 94.82 113 A 1 
ATOM 884  C CG  . ASP A 1 113 ? -1.287  0.860   -18.563 1.00 93.53 113 A 1 
ATOM 885  O OD1 . ASP A 1 113 ? -0.303  0.208   -18.973 1.00 85.17 113 A 1 
ATOM 886  O OD2 . ASP A 1 113 ? -1.184  1.679   -17.617 1.00 86.99 113 A 1 
ATOM 887  N N   . PHE A 1 114 ? -5.311  2.076   -20.445 1.00 95.84 114 A 1 
ATOM 888  C CA  . PHE A 1 114 ? -6.683  1.967   -20.930 1.00 95.79 114 A 1 
ATOM 889  C C   . PHE A 1 114 ? -7.377  3.328   -20.917 1.00 96.33 114 A 1 
ATOM 890  O O   . PHE A 1 114 ? -7.234  4.112   -19.975 1.00 95.14 114 A 1 
ATOM 891  C CB  . PHE A 1 114 ? -7.467  0.952   -20.083 1.00 95.30 114 A 1 
ATOM 892  C CG  . PHE A 1 114 ? -6.859  -0.438  -20.031 1.00 95.28 114 A 1 
ATOM 893  C CD1 . PHE A 1 114 ? -6.909  -1.273  -21.161 1.00 91.38 114 A 1 
ATOM 894  C CD2 . PHE A 1 114 ? -6.216  -0.885  -18.862 1.00 91.92 114 A 1 
ATOM 895  C CE1 . PHE A 1 114 ? -6.314  -2.547  -21.125 1.00 90.73 114 A 1 
ATOM 896  C CE2 . PHE A 1 114 ? -5.622  -2.162  -18.826 1.00 91.24 114 A 1 
ATOM 897  C CZ  . PHE A 1 114 ? -5.669  -2.992  -19.961 1.00 92.13 114 A 1 
ATOM 898  N N   . ILE A 1 115 ? -8.181  3.563   -21.939 1.00 95.70 115 A 1 
ATOM 899  C CA  . ILE A 1 115 ? -9.082  4.712   -22.032 1.00 95.42 115 A 1 
ATOM 900  C C   . ILE A 1 115 ? -10.505 4.177   -22.044 1.00 95.29 115 A 1 
ATOM 901  O O   . ILE A 1 115 ? -10.795 3.182   -22.710 1.00 93.23 115 A 1 
ATOM 902  C CB  . ILE A 1 115 ? -8.743  5.588   -23.248 1.00 94.31 115 A 1 
ATOM 903  C CG1 . ILE A 1 115 ? -7.312  6.138   -23.071 1.00 90.50 115 A 1 
ATOM 904  C CG2 . ILE A 1 115 ? -9.755  6.738   -23.388 1.00 89.78 115 A 1 
ATOM 905  C CD1 . ILE A 1 115 ? -6.768  6.796   -24.324 1.00 80.24 115 A 1 
ATOM 906  N N   . ALA A 1 116 ? -11.363 4.781   -21.247 1.00 94.71 116 A 1 
ATOM 907  C CA  . ALA A 1 116 ? -12.736 4.338   -21.123 1.00 93.32 116 A 1 
ATOM 908  C C   . ALA A 1 116 ? -13.602 4.924   -22.242 1.00 92.26 116 A 1 
ATOM 909  O O   . ALA A 1 116 ? -13.881 6.122   -22.260 1.00 87.75 116 A 1 
ATOM 910  C CB  . ALA A 1 116 ? -13.250 4.700   -19.735 1.00 91.89 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? -14.067 4.046   -23.102 1.00 91.74 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? -15.166 4.229   -24.042 1.00 89.66 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? -16.444 3.544   -23.520 1.00 90.77 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? -16.448 2.880   -22.473 1.00 89.23 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? -14.724 3.722   -25.432 1.00 87.09 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? -14.343 2.228   -25.479 1.00 80.29 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? -14.442 1.540   -24.441 1.00 73.48 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? -13.930 1.768   -26.561 1.00 74.39 117 A 1 
ATOM 919  N N   . ASP A 1 118 ? -17.543 3.689   -24.248 1.00 90.93 118 A 1 
ATOM 920  C CA  . ASP A 1 118 ? -18.827 3.082   -23.861 1.00 90.18 118 A 1 
ATOM 921  C C   . ASP A 1 118 ? -18.756 1.542   -23.808 1.00 91.64 118 A 1 
ATOM 922  O O   . ASP A 1 118 ? -19.354 0.921   -22.921 1.00 89.96 118 A 1 
ATOM 923  C CB  . ASP A 1 118 ? -19.936 3.576   -24.810 1.00 88.46 118 A 1 
ATOM 924  C CG  . ASP A 1 118 ? -20.316 5.053   -24.594 1.00 82.57 118 A 1 
ATOM 925  O OD1 . ASP A 1 118 ? -20.311 5.505   -23.422 1.00 77.49 118 A 1 
ATOM 926  O OD2 . ASP A 1 118 ? -20.668 5.724   -25.587 1.00 77.32 118 A 1 
ATOM 927  N N   . ASP A 1 119 ? -17.941 0.923   -24.673 1.00 92.49 119 A 1 
ATOM 928  C CA  . ASP A 1 119 ? -17.712 -0.527  -24.683 1.00 92.64 119 A 1 
ATOM 929  C C   . ASP A 1 119 ? -16.940 -0.988  -23.442 1.00 93.82 119 A 1 
ATOM 930  O O   . ASP A 1 119 ? -17.254 -2.019  -22.831 1.00 92.09 119 A 1 
ATOM 931  C CB  . ASP A 1 119 ? -16.934 -0.931  -25.946 1.00 91.29 119 A 1 
ATOM 932  C CG  . ASP A 1 119 ? -17.759 -0.884  -27.240 1.00 83.73 119 A 1 
ATOM 933  O OD1 . ASP A 1 119 ? -19.005 -0.959  -27.140 1.00 77.54 119 A 1 
ATOM 934  O OD2 . ASP A 1 119 ? -17.124 -0.883  -28.317 1.00 78.48 119 A 1 
ATOM 935  N N   . THR A 1 120 ? -15.938 -0.213  -23.023 1.00 93.79 120 A 1 
ATOM 936  C CA  . THR A 1 120 ? -15.165 -0.477  -21.800 1.00 93.70 120 A 1 
ATOM 937  C C   . THR A 1 120 ? -16.044 -0.361  -20.559 1.00 94.98 120 A 1 
ATOM 938  O O   . THR A 1 120 ? -15.937 -1.186  -19.650 1.00 94.29 120 A 1 
ATOM 939  C CB  . THR A 1 120 ? -13.953 0.457   -21.712 1.00 92.37 120 A 1 
ATOM 940  O OG1 . THR A 1 120 ? -13.121 0.231   -22.817 1.00 85.44 120 A 1 
ATOM 941  C CG2 . THR A 1 120 ? -13.085 0.176   -20.485 1.00 84.40 120 A 1 
ATOM 942  N N   . VAL A 1 121 ? -16.964 0.593   -20.530 1.00 94.73 121 A 1 
ATOM 943  C CA  . VAL A 1 121 ? -17.958 0.707   -19.451 1.00 94.63 121 A 1 
ATOM 944  C C   . VAL A 1 121 ? -18.811 -0.563  -19.351 1.00 95.47 121 A 1 
ATOM 945  O O   . VAL A 1 121 ? -19.001 -1.085  -18.248 1.00 95.00 121 A 1 
ATOM 946  C CB  . VAL A 1 121 ? -18.835 1.960   -19.647 1.00 93.63 121 A 1 
ATOM 947  C CG1 . VAL A 1 121 ? -19.997 2.032   -18.651 1.00 89.94 121 A 1 
ATOM 948  C CG2 . VAL A 1 121 ? -18.004 3.238   -19.454 1.00 90.17 121 A 1 
ATOM 949  N N   . ALA A 1 122 ? -19.272 -1.100  -20.487 1.00 95.33 122 A 1 
ATOM 950  C CA  . ALA A 1 122 ? -20.035 -2.348  -20.519 1.00 95.25 122 A 1 
ATOM 951  C C   . ALA A 1 122 ? -19.198 -3.552  -20.048 1.00 95.39 122 A 1 
ATOM 952  O O   . ALA A 1 122 ? -19.668 -4.363  -19.245 1.00 94.40 122 A 1 
ATOM 953  C CB  . ALA A 1 122 ? -20.578 -2.549  -21.938 1.00 94.81 122 A 1 
ATOM 954  N N   . LYS A 1 123 ? -17.923 -3.634  -20.459 1.00 95.44 123 A 1 
ATOM 955  C CA  . LYS A 1 123 ? -16.984 -4.672  -19.989 1.00 94.86 123 A 1 
ATOM 956  C C   . LYS A 1 123 ? -16.768 -4.620  -18.474 1.00 95.73 123 A 1 
ATOM 957  O O   . LYS A 1 123 ? -16.791 -5.664  -17.822 1.00 94.53 123 A 1 
ATOM 958  C CB  . LYS A 1 123 ? -15.641 -4.537  -20.722 1.00 93.72 123 A 1 
ATOM 959  C CG  . LYS A 1 123 ? -15.715 -4.992  -22.188 1.00 87.81 123 A 1 
ATOM 960  C CD  . LYS A 1 123 ? -14.408 -4.645  -22.917 1.00 85.82 123 A 1 
ATOM 961  C CE  . LYS A 1 123 ? -14.527 -4.979  -24.408 1.00 79.33 123 A 1 
ATOM 962  N NZ  . LYS A 1 123 ? -13.388 -4.425  -25.183 1.00 71.76 123 A 1 
ATOM 963  N N   . ILE A 1 124 ? -16.600 -3.430  -17.905 1.00 95.10 124 A 1 
ATOM 964  C CA  . ILE A 1 124 ? -16.442 -3.252  -16.450 1.00 95.07 124 A 1 
ATOM 965  C C   . ILE A 1 124 ? -17.711 -3.690  -15.708 1.00 95.36 124 A 1 
ATOM 966  O O   . ILE A 1 124 ? -17.610 -4.354  -14.674 1.00 94.25 124 A 1 
ATOM 967  C CB  . ILE A 1 124 ? -16.060 -1.797  -16.109 1.00 95.01 124 A 1 
ATOM 968  C CG1 . ILE A 1 124 ? -14.660 -1.451  -16.658 1.00 93.04 124 A 1 
ATOM 969  C CG2 . ILE A 1 124 ? -16.067 -1.558  -14.581 1.00 92.76 124 A 1 
ATOM 970  C CD1 . ILE A 1 124 ? -14.398 0.054   -16.723 1.00 89.01 124 A 1 
ATOM 971  N N   . GLN A 1 125 ? -18.892 -3.383  -16.233 1.00 95.46 125 A 1 
ATOM 972  C CA  . GLN A 1 125 ? -20.153 -3.880  -15.670 1.00 94.07 125 A 1 
ATOM 973  C C   . GLN A 1 125 ? -20.247 -5.410  -15.727 1.00 93.98 125 A 1 
ATOM 974  O O   . GLN A 1 125 ? -20.739 -6.021  -14.777 1.00 91.40 125 A 1 
ATOM 975  C CB  . GLN A 1 125 ? -21.350 -3.257  -16.399 1.00 93.02 125 A 1 
ATOM 976  C CG  . GLN A 1 125 ? -21.539 -1.779  -16.030 1.00 85.07 125 A 1 
ATOM 977  C CD  . GLN A 1 125 ? -22.744 -1.147  -16.728 1.00 82.57 125 A 1 
ATOM 978  O OE1 . GLN A 1 125 ? -23.367 -1.681  -17.627 1.00 74.48 125 A 1 
ATOM 979  N NE2 . GLN A 1 125 ? -23.143 0.040   -16.326 1.00 72.57 125 A 1 
ATOM 980  N N   . GLY A 1 126 ? -19.709 -6.026  -16.791 1.00 94.54 126 A 1 
ATOM 981  C CA  . GLY A 1 126 ? -19.572 -7.477  -16.947 1.00 94.12 126 A 1 
ATOM 982  C C   . GLY A 1 126 ? -18.491 -8.122  -16.072 1.00 94.42 126 A 1 
ATOM 983  O O   . GLY A 1 126 ? -18.345 -9.339  -16.093 1.00 91.44 126 A 1 
ATOM 984  N N   . GLY A 1 127 ? -17.737 -7.337  -15.298 1.00 94.21 127 A 1 
ATOM 985  C CA  . GLY A 1 127 ? -16.735 -7.838  -14.351 1.00 93.54 127 A 1 
ATOM 986  C C   . GLY A 1 127 ? -15.281 -7.754  -14.823 1.00 94.36 127 A 1 
ATOM 987  O O   . GLY A 1 127 ? -14.395 -8.219  -14.101 1.00 91.75 127 A 1 
ATOM 988  N N   . TRP A 1 128 ? -14.998 -7.141  -15.963 1.00 94.32 128 A 1 
ATOM 989  C CA  . TRP A 1 128 ? -13.632 -6.901  -16.435 1.00 94.60 128 A 1 
ATOM 990  C C   . TRP A 1 128 ? -12.902 -5.890  -15.550 1.00 94.55 128 A 1 
ATOM 991  O O   . TRP A 1 128 ? -13.399 -4.786  -15.315 1.00 92.03 128 A 1 
ATOM 992  C CB  . TRP A 1 128 ? -13.656 -6.445  -17.893 1.00 93.88 128 A 1 
ATOM 993  C CG  . TRP A 1 128 ? -12.305 -6.196  -18.479 1.00 93.14 128 A 1 
ATOM 994  C CD1 . TRP A 1 128 ? -11.436 -7.155  -18.886 1.00 91.13 128 A 1 
ATOM 995  C CD2 . TRP A 1 128 ? -11.632 -4.921  -18.707 1.00 93.69 128 A 1 
ATOM 996  N NE1 . TRP A 1 128 ? -10.286 -6.559  -19.355 1.00 90.97 128 A 1 
ATOM 997  C CE2 . TRP A 1 128 ? -10.349 -5.184  -19.270 1.00 92.78 128 A 1 
ATOM 998  C CE3 . TRP A 1 128 ? -11.981 -3.566  -18.495 1.00 92.50 128 A 1 
ATOM 999  C CZ2 . TRP A 1 128 ? -9.458  -4.156  -19.618 1.00 91.45 128 A 1 
ATOM 1000 C CZ3 . TRP A 1 128 ? -11.091 -2.526  -18.838 1.00 90.57 128 A 1 
ATOM 1001 C CH2 . TRP A 1 128 ? -9.836  -2.818  -19.399 1.00 89.67 128 A 1 
ATOM 1002 N N   . MET A 1 129 ? -11.719 -6.267  -15.034 1.00 93.20 129 A 1 
ATOM 1003 C CA  . MET A 1 129 ? -10.952 -5.465  -14.072 1.00 92.64 129 A 1 
ATOM 1004 C C   . MET A 1 129 ? -9.438  -5.613  -14.237 1.00 93.34 129 A 1 
ATOM 1005 O O   . MET A 1 129 ? -8.712  -5.920  -13.277 1.00 87.67 129 A 1 
ATOM 1006 C CB  . MET A 1 129 ? -11.366 -5.800  -12.631 1.00 89.12 129 A 1 
ATOM 1007 C CG  . MET A 1 129 ? -12.810 -5.427  -12.385 1.00 83.94 129 A 1 
ATOM 1008 S SD  . MET A 1 129 ? -13.157 -5.113  -10.652 1.00 77.90 129 A 1 
ATOM 1009 C CE  . MET A 1 129 ? -14.934 -5.010  -10.802 1.00 69.36 129 A 1 
ATOM 1010 N N   . ASP A 1 130 ? -8.940  -5.364  -15.450 1.00 93.72 130 A 1 
ATOM 1011 C CA  . ASP A 1 130 ? -7.504  -5.429  -15.734 1.00 93.85 130 A 1 
ATOM 1012 C C   . ASP A 1 130 ? -6.735  -4.137  -15.399 1.00 94.19 130 A 1 
ATOM 1013 O O   . ASP A 1 130 ? -5.617  -3.934  -15.857 1.00 91.39 130 A 1 
ATOM 1014 C CB  . ASP A 1 130 ? -7.270  -5.942  -17.157 1.00 92.54 130 A 1 
ATOM 1015 C CG  . ASP A 1 130 ? -7.463  -7.455  -17.231 1.00 88.43 130 A 1 
ATOM 1016 O OD1 . ASP A 1 130 ? -7.004  -8.125  -16.268 1.00 82.55 130 A 1 
ATOM 1017 O OD2 . ASP A 1 130 ? -8.015  -7.919  -18.248 1.00 83.07 130 A 1 
ATOM 1018 N N   . PHE A 1 131 ? -7.286  -3.281  -14.561 1.00 94.67 131 A 1 
ATOM 1019 C CA  . PHE A 1 131 ? -6.704  -2.018  -14.119 1.00 94.60 131 A 1 
ATOM 1020 C C   . PHE A 1 131 ? -6.591  -1.951  -12.592 1.00 94.69 131 A 1 
ATOM 1021 O O   . PHE A 1 131 ? -7.346  -2.592  -11.860 1.00 92.86 131 A 1 
ATOM 1022 C CB  . PHE A 1 131 ? -7.511  -0.849  -14.706 1.00 94.40 131 A 1 
ATOM 1023 C CG  . PHE A 1 131 ? -8.993  -0.911  -14.395 1.00 95.73 131 A 1 
ATOM 1024 C CD1 . PHE A 1 131 ? -9.873  -1.581  -15.272 1.00 93.27 131 A 1 
ATOM 1025 C CD2 . PHE A 1 131 ? -9.496  -0.334  -13.216 1.00 93.48 131 A 1 
ATOM 1026 C CE1 . PHE A 1 131 ? -11.241 -1.670  -14.967 1.00 92.71 131 A 1 
ATOM 1027 C CE2 . PHE A 1 131 ? -10.865 -0.427  -12.911 1.00 92.92 131 A 1 
ATOM 1028 C CZ  . PHE A 1 131 ? -11.739 -1.097  -13.785 1.00 94.10 131 A 1 
ATOM 1029 N N   . ASP A 1 132 ? -5.621  -1.173  -12.123 1.00 94.65 132 A 1 
ATOM 1030 C CA  . ASP A 1 132 ? -5.316  -0.999  -10.701 1.00 93.95 132 A 1 
ATOM 1031 C C   . ASP A 1 132 ? -5.735  0.382   -10.177 1.00 94.29 132 A 1 
ATOM 1032 O O   . ASP A 1 132 ? -6.007  0.528   -8.986  1.00 92.46 132 A 1 
ATOM 1033 C CB  . ASP A 1 132 ? -3.813  -1.192  -10.477 1.00 92.69 132 A 1 
ATOM 1034 C CG  . ASP A 1 132 ? -3.294  -2.590  -10.820 1.00 90.81 132 A 1 
ATOM 1035 O OD1 . ASP A 1 132 ? -3.588  -3.548  -10.057 1.00 86.59 132 A 1 
ATOM 1036 O OD2 . ASP A 1 132 ? -2.457  -2.707  -11.737 1.00 86.55 132 A 1 
ATOM 1037 N N   . VAL A 1 133 ? -5.761  1.400   -11.048 1.00 94.91 133 A 1 
ATOM 1038 C CA  . VAL A 1 133 ? -6.136  2.775   -10.693 1.00 95.64 133 A 1 
ATOM 1039 C C   . VAL A 1 133 ? -7.087  3.332   -11.746 1.00 96.59 133 A 1 
ATOM 1040 O O   . VAL A 1 133 ? -6.846  3.200   -12.947 1.00 95.67 133 A 1 
ATOM 1041 C CB  . VAL A 1 133 ? -4.895  3.681   -10.539 1.00 94.71 133 A 1 
ATOM 1042 C CG1 . VAL A 1 133 ? -5.269  5.134   -10.218 1.00 90.14 133 A 1 
ATOM 1043 C CG2 . VAL A 1 133 ? -3.995  3.194   -9.395  1.00 90.19 133 A 1 
ATOM 1044 N N   . VAL A 1 134 ? -8.141  3.988   -11.287 1.00 96.19 134 A 1 
ATOM 1045 C CA  . VAL A 1 134 ? -9.096  4.712   -12.129 1.00 96.52 134 A 1 
ATOM 1046 C C   . VAL A 1 134 ? -8.875  6.209   -11.953 1.00 96.87 134 A 1 
ATOM 1047 O O   . VAL A 1 134 ? -8.901  6.717   -10.832 1.00 96.22 134 A 1 
ATOM 1048 C CB  . VAL A 1 134 ? -10.546 4.315   -11.812 1.00 95.99 134 A 1 
ATOM 1049 C CG1 . VAL A 1 134 ? -11.534 5.046   -12.729 1.00 94.47 134 A 1 
ATOM 1050 C CG2 . VAL A 1 134 ? -10.774 2.810   -11.993 1.00 93.92 134 A 1 
ATOM 1051 N N   . ILE A 1 135 ? -8.682  6.903   -13.060 1.00 96.74 135 A 1 
ATOM 1052 C CA  . ILE A 1 135 ? -8.558  8.362   -13.122 1.00 96.94 135 A 1 
ATOM 1053 C C   . ILE A 1 135 ? -9.744  8.889   -13.926 1.00 97.16 135 A 1 
ATOM 1054 O O   . ILE A 1 135 ? -10.079 8.332   -14.965 1.00 96.51 135 A 1 
ATOM 1055 C CB  . ILE A 1 135 ? -7.196  8.766   -13.729 1.00 96.54 135 A 1 
ATOM 1056 C CG1 . ILE A 1 135 ? -6.043  8.261   -12.827 1.00 94.36 135 A 1 
ATOM 1057 C CG2 . ILE A 1 135 ? -7.105  10.294  -13.912 1.00 94.75 135 A 1 
ATOM 1058 C CD1 . ILE A 1 135 ? -4.676  8.292   -13.507 1.00 88.89 135 A 1 
ATOM 1059 N N   . ALA A 1 136 ? -10.380 9.942   -13.452 1.00 96.80 136 A 1 
ATOM 1060 C CA  . ALA A 1 136 ? -11.539 10.511  -14.126 1.00 96.65 136 A 1 
ATOM 1061 C C   . ALA A 1 136 ? -11.435 12.033  -14.238 1.00 96.75 136 A 1 
ATOM 1062 O O   . ALA A 1 136 ? -11.050 12.719  -13.286 1.00 95.51 136 A 1 
ATOM 1063 C CB  . ALA A 1 136 ? -12.810 10.066  -13.396 1.00 95.93 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? -11.831 12.557  -15.378 1.00 96.27 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? -12.133 13.984  -15.468 1.00 95.76 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? -13.457 14.292  -14.744 1.00 95.93 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? -14.349 13.436  -14.716 1.00 94.84 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? -12.139 14.467  -16.923 1.00 94.74 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? -13.184 13.888  -17.678 1.00 88.87 137 A 1 
ATOM 1070 N N   . PRO A 1 138 ? -13.620 15.482  -14.158 1.00 96.90 138 A 1 
ATOM 1071 C CA  . PRO A 1 138 ? -14.853 15.854  -13.454 1.00 96.55 138 A 1 
ATOM 1072 C C   . PRO A 1 138 ? -16.125 15.640  -14.286 1.00 96.48 138 A 1 
ATOM 1073 O O   . PRO A 1 138 ? -17.137 15.179  -13.765 1.00 94.49 138 A 1 
ATOM 1074 C CB  . PRO A 1 138 ? -14.663 17.327  -13.077 1.00 95.58 138 A 1 
ATOM 1075 C CG  . PRO A 1 138 ? -13.149 17.470  -12.941 1.00 93.98 138 A 1 
ATOM 1076 C CD  . PRO A 1 138 ? -12.616 16.532  -14.022 1.00 96.53 138 A 1 
ATOM 1077 N N   . ASP A 1 139 ? -16.041 15.864  -15.602 1.00 95.92 139 A 1 
ATOM 1078 C CA  . ASP A 1 139 ? -17.155 15.739  -16.553 1.00 95.28 139 A 1 
ATOM 1079 C C   . ASP A 1 139 ? -17.647 14.290  -16.731 1.00 95.85 139 A 1 
ATOM 1080 O O   . ASP A 1 139 ? -18.785 14.046  -17.131 1.00 93.92 139 A 1 
ATOM 1081 C CB  . ASP A 1 139 ? -16.708 16.303  -17.912 1.00 93.33 139 A 1 
ATOM 1082 C CG  . ASP A 1 139 ? -15.922 17.612  -17.782 1.00 90.02 139 A 1 
ATOM 1083 O OD1 . ASP A 1 139 ? -16.470 18.559  -17.184 1.00 79.30 139 A 1 
ATOM 1084 O OD2 . ASP A 1 139 ? -14.729 17.590  -18.179 1.00 84.08 139 A 1 
ATOM 1085 N N   . MET A 1 140 ? -16.787 13.303  -16.433 1.00 95.90 140 A 1 
ATOM 1086 C CA  . MET A 1 140 ? -17.074 11.872  -16.583 1.00 95.93 140 A 1 
ATOM 1087 C C   . MET A 1 140 ? -17.541 11.205  -15.287 1.00 96.38 140 A 1 
ATOM 1088 O O   . MET A 1 140 ? -17.900 10.020  -15.288 1.00 94.52 140 A 1 
ATOM 1089 C CB  . MET A 1 140 ? -15.861 11.157  -17.194 1.00 95.11 140 A 1 
ATOM 1090 C CG  . MET A 1 140 ? -15.684 11.538  -18.665 1.00 93.13 140 A 1 
ATOM 1091 S SD  . MET A 1 140 ? -17.054 10.980  -19.733 1.00 90.12 140 A 1 
ATOM 1092 C CE  . MET A 1 140 ? -16.630 9.222   -19.929 1.00 80.63 140 A 1 
ATOM 1093 N N   . MET A 1 141 ? -17.604 11.943  -14.186 1.00 96.02 141 A 1 
ATOM 1094 C CA  . MET A 1 141 ? -18.009 11.399  -12.882 1.00 96.26 141 A 1 
ATOM 1095 C C   . MET A 1 141 ? -19.433 10.826  -12.875 1.00 96.19 141 A 1 
ATOM 1096 O O   . MET A 1 141 ? -19.705 9.878   -12.137 1.00 94.65 141 A 1 
ATOM 1097 C CB  . MET A 1 141 ? -17.857 12.474  -11.798 1.00 95.57 141 A 1 
ATOM 1098 C CG  . MET A 1 141 ? -16.385 12.685  -11.419 1.00 93.23 141 A 1 
ATOM 1099 S SD  . MET A 1 141 ? -15.573 11.235  -10.672 1.00 93.11 141 A 1 
ATOM 1100 C CE  . MET A 1 141 ? -16.446 11.137  -9.079  1.00 83.49 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? -20.325 11.314  -13.740 1.00 96.38 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -21.665 10.735  -13.910 1.00 95.67 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -21.638 9.296   -14.445 1.00 95.87 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -22.419 8.451   -14.008 1.00 93.95 142 A 1 
ATOM 1105 N N   . VAL A 1 143 ? -20.701 8.990   -15.354 1.00 95.45 143 A 1 
ATOM 1106 C CA  . VAL A 1 143 ? -20.500 7.634   -15.897 1.00 94.97 143 A 1 
ATOM 1107 C C   . VAL A 1 143 ? -19.861 6.734   -14.841 1.00 95.56 143 A 1 
ATOM 1108 O O   . VAL A 1 143 ? -20.363 5.642   -14.570 1.00 94.48 143 A 1 
ATOM 1109 C CB  . VAL A 1 143 ? -19.659 7.667   -17.188 1.00 94.06 143 A 1 
ATOM 1110 C CG1 . VAL A 1 143 ? -19.461 6.261   -17.771 1.00 90.09 143 A 1 
ATOM 1111 C CG2 . VAL A 1 143 ? -20.339 8.530   -18.262 1.00 90.22 143 A 1 
ATOM 1112 N N   . VAL A 1 144 ? -18.805 7.226   -14.182 1.00 95.57 144 A 1 
ATOM 1113 C CA  . VAL A 1 144 ? -18.117 6.503   -13.101 1.00 95.76 144 A 1 
ATOM 1114 C C   . VAL A 1 144 ? -19.066 6.194   -11.934 1.00 96.12 144 A 1 
ATOM 1115 O O   . VAL A 1 144 ? -19.020 5.104   -11.363 1.00 94.87 144 A 1 
ATOM 1116 C CB  . VAL A 1 144 ? -16.902 7.314   -12.618 1.00 95.08 144 A 1 
ATOM 1117 C CG1 . VAL A 1 144 ? -16.185 6.612   -11.462 1.00 92.09 144 A 1 
ATOM 1118 C CG2 . VAL A 1 144 ? -15.876 7.510   -13.740 1.00 92.45 144 A 1 
ATOM 1119 N N   . GLY A 1 145 ? -19.979 7.091   -11.616 1.00 96.00 145 A 1 
ATOM 1120 C CA  . GLY A 1 145 ? -20.993 6.887   -10.577 1.00 95.33 145 A 1 
ATOM 1121 C C   . GLY A 1 145 ? -21.899 5.676   -10.839 1.00 95.41 145 A 1 
ATOM 1122 O O   . GLY A 1 145 ? -22.220 4.934   -9.907  1.00 94.11 145 A 1 
ATOM 1123 N N   . ARG A 1 146 ? -22.240 5.399   -12.112 1.00 95.29 146 A 1 
ATOM 1124 C CA  . ARG A 1 146 ? -23.007 4.190   -12.493 1.00 94.74 146 A 1 
ATOM 1125 C C   . ARG A 1 146 ? -22.231 2.895   -12.233 1.00 95.40 146 A 1 
ATOM 1126 O O   . ARG A 1 146 ? -22.837 1.884   -11.891 1.00 93.41 146 A 1 
ATOM 1127 C CB  . ARG A 1 146 ? -23.450 4.270   -13.969 1.00 93.49 146 A 1 
ATOM 1128 C CG  . ARG A 1 146 ? -24.470 5.394   -14.210 1.00 87.58 146 A 1 
ATOM 1129 C CD  . ARG A 1 146 ? -25.026 5.386   -15.643 1.00 84.84 146 A 1 
ATOM 1130 N NE  . ARG A 1 146 ? -24.065 5.891   -16.643 1.00 78.52 146 A 1 
ATOM 1131 C CZ  . ARG A 1 146 ? -24.298 6.021   -17.947 1.00 71.70 146 A 1 
ATOM 1132 N NH1 . ARG A 1 146 ? -25.433 5.691   -18.490 1.00 64.99 146 A 1 
ATOM 1133 N NH2 . ARG A 1 146 ? -23.382 6.500   -18.744 1.00 61.69 146 A 1 
ATOM 1134 N N   . LEU A 1 147 ? -20.904 2.947   -12.331 1.00 94.98 147 A 1 
ATOM 1135 C CA  . LEU A 1 147 ? -20.006 1.828   -12.025 1.00 95.04 147 A 1 
ATOM 1136 C C   . LEU A 1 147 ? -19.715 1.682   -10.521 1.00 95.68 147 A 1 
ATOM 1137 O O   . LEU A 1 147 ? -19.042 0.739   -10.106 1.00 93.85 147 A 1 
ATOM 1138 C CB  . LEU A 1 147 ? -18.705 1.992   -12.831 1.00 94.74 147 A 1 
ATOM 1139 C CG  . LEU A 1 147 ? -18.889 1.986   -14.362 1.00 93.94 147 A 1 
ATOM 1140 C CD1 . LEU A 1 147 ? -17.547 2.270   -15.031 1.00 91.02 147 A 1 
ATOM 1141 C CD2 . LEU A 1 147 ? -19.412 0.639   -14.860 1.00 91.56 147 A 1 
ATOM 1142 N N   . GLY A 1 148 ? -20.234 2.562   -9.683  1.00 95.12 148 A 1 
ATOM 1143 C CA  . GLY A 1 148 ? -19.970 2.583   -8.239  1.00 94.25 148 A 1 
ATOM 1144 C C   . GLY A 1 148 ? -20.308 1.283   -7.508  1.00 94.61 148 A 1 
ATOM 1145 O O   . GLY A 1 148 ? -19.612 0.923   -6.559  1.00 93.00 148 A 1 
ATOM 1146 N N   . LYS A 1 149 ? -21.311 0.520   -7.973  1.00 96.03 149 A 1 
ATOM 1147 C CA  . LYS A 1 149 ? -21.646 -0.801  -7.401  1.00 95.44 149 A 1 
ATOM 1148 C C   . LYS A 1 149 ? -20.515 -1.822  -7.547  1.00 95.73 149 A 1 
ATOM 1149 O O   . LYS A 1 149 ? -20.396 -2.718  -6.716  1.00 92.95 149 A 1 
ATOM 1150 C CB  . LYS A 1 149 ? -22.923 -1.361  -8.051  1.00 94.32 149 A 1 
ATOM 1151 C CG  . LYS A 1 149 ? -24.186 -0.571  -7.673  1.00 86.42 149 A 1 
ATOM 1152 C CD  . LYS A 1 149 ? -25.435 -1.239  -8.268  1.00 82.18 149 A 1 
ATOM 1153 C CE  . LYS A 1 149 ? -26.704 -0.467  -7.893  1.00 77.30 149 A 1 
ATOM 1154 N NZ  . LYS A 1 149 ? -27.920 -1.098  -8.466  1.00 67.25 149 A 1 
ATOM 1155 N N   . VAL A 1 150 ? -19.710 -1.687  -8.605  1.00 95.53 150 A 1 
ATOM 1156 C CA  . VAL A 1 150 ? -18.637 -2.622  -8.961  1.00 94.93 150 A 1 
ATOM 1157 C C   . VAL A 1 150 ? -17.286 -2.105  -8.455  1.00 95.14 150 A 1 
ATOM 1158 O O   . VAL A 1 150 ? -16.511 -2.857  -7.854  1.00 93.20 150 A 1 
ATOM 1159 C CB  . VAL A 1 150 ? -18.647 -2.851  -10.490 1.00 94.37 150 A 1 
ATOM 1160 C CG1 . VAL A 1 150 ? -17.654 -3.930  -10.897 1.00 89.75 150 A 1 
ATOM 1161 C CG2 . VAL A 1 150 ? -20.021 -3.335  -10.986 1.00 89.42 150 A 1 
ATOM 1162 N N   . LEU A 1 151 ? -17.014 -0.815  -8.638  1.00 94.95 151 A 1 
ATOM 1163 C CA  . LEU A 1 151 ? -15.757 -0.169  -8.243  1.00 94.30 151 A 1 
ATOM 1164 C C   . LEU A 1 151 ? -15.686 0.154   -6.738  1.00 93.64 151 A 1 
ATOM 1165 O O   . LEU A 1 151 ? -14.609 0.083   -6.147  1.00 91.45 151 A 1 
ATOM 1166 C CB  . LEU A 1 151 ? -15.574 1.114   -9.078  1.00 94.59 151 A 1 
ATOM 1167 C CG  . LEU A 1 151 ? -15.457 0.907   -10.603 1.00 94.51 151 A 1 
ATOM 1168 C CD1 . LEU A 1 151 ? -15.313 2.272   -11.286 1.00 91.69 151 A 1 
ATOM 1169 C CD2 . LEU A 1 151 ? -14.251 0.050   -10.981 1.00 91.35 151 A 1 
ATOM 1170 N N   . GLY A 1 152 ? -16.813 0.472   -6.118  1.00 94.27 152 A 1 
ATOM 1171 C CA  . GLY A 1 152 ? -16.896 0.897   -4.713  1.00 93.09 152 A 1 
ATOM 1172 C C   . GLY A 1 152 ? -16.390 -0.150  -3.714  1.00 93.16 152 A 1 
ATOM 1173 O O   . GLY A 1 152 ? -15.438 0.138   -2.985  1.00 91.97 152 A 1 
ATOM 1174 N N   . PRO A 1 153 ? -16.950 -1.385  -3.705  1.00 93.88 153 A 1 
ATOM 1175 C CA  . PRO A 1 153 ? -16.507 -2.438  -2.781  1.00 92.40 153 A 1 
ATOM 1176 C C   . PRO A 1 153 ? -15.029 -2.814  -2.923  1.00 91.68 153 A 1 
ATOM 1177 O O   . PRO A 1 153 ? -14.429 -3.333  -1.982  1.00 87.88 153 A 1 
ATOM 1178 C CB  . PRO A 1 153 ? -17.403 -3.644  -3.090  1.00 90.96 153 A 1 
ATOM 1179 C CG  . PRO A 1 153 ? -18.670 -3.015  -3.665  1.00 89.34 153 A 1 
ATOM 1180 C CD  . PRO A 1 153 ? -18.121 -1.820  -4.442  1.00 92.86 153 A 1 
ATOM 1181 N N   . ARG A 1 154 ? -14.431 -2.562  -4.092  1.00 92.29 154 A 1 
ATOM 1182 C CA  . ARG A 1 154 ? -13.028 -2.867  -4.396  1.00 90.90 154 A 1 
ATOM 1183 C C   . ARG A 1 154 ? -12.081 -1.688  -4.159  1.00 91.02 154 A 1 
ATOM 1184 O O   . ARG A 1 154 ? -10.885 -1.828  -4.392  1.00 85.79 154 A 1 
ATOM 1185 C CB  . ARG A 1 154 ? -12.922 -3.422  -5.817  1.00 90.09 154 A 1 
ATOM 1186 C CG  . ARG A 1 154 ? -13.687 -4.750  -5.954  1.00 85.42 154 A 1 
ATOM 1187 C CD  . ARG A 1 154 ? -13.355 -5.408  -7.291  1.00 81.39 154 A 1 
ATOM 1188 N NE  . ARG A 1 154 ? -14.080 -6.680  -7.477  1.00 76.70 154 A 1 
ATOM 1189 C CZ  . ARG A 1 154 ? -13.800 -7.605  -8.382  1.00 68.56 154 A 1 
ATOM 1190 N NH1 . ARG A 1 154 ? -12.782 -7.508  -9.186  1.00 62.81 154 A 1 
ATOM 1191 N NH2 . ARG A 1 154 ? -14.557 -8.661  -8.510  1.00 62.75 154 A 1 
ATOM 1192 N N   . GLY A 1 155 ? -12.587 -0.549  -3.733  1.00 91.44 155 A 1 
ATOM 1193 C CA  . GLY A 1 155 ? -11.780 0.652   -3.480  1.00 89.94 155 A 1 
ATOM 1194 C C   . GLY A 1 155 ? -11.199 1.307   -4.741  1.00 90.89 155 A 1 
ATOM 1195 O O   . GLY A 1 155 ? -10.308 2.139   -4.623  1.00 88.72 155 A 1 
ATOM 1196 N N   . LEU A 1 156 ? -11.686 0.952   -5.930  1.00 91.95 156 A 1 
ATOM 1197 C CA  . LEU A 1 156 ? -11.217 1.499   -7.216  1.00 93.15 156 A 1 
ATOM 1198 C C   . LEU A 1 156 ? -11.975 2.766   -7.641  1.00 94.31 156 A 1 
ATOM 1199 O O   . LEU A 1 156 ? -11.763 3.282   -8.735  1.00 93.21 156 A 1 
ATOM 1200 C CB  . LEU A 1 156 ? -11.317 0.406   -8.296  1.00 92.94 156 A 1 
ATOM 1201 C CG  . LEU A 1 156 ? -10.386 -0.799  -8.088  1.00 91.82 156 A 1 
ATOM 1202 C CD1 . LEU A 1 156 ? -10.694 -1.863  -9.147  1.00 87.98 156 A 1 
ATOM 1203 C CD2 . LEU A 1 156 ? -8.911  -0.417  -8.204  1.00 88.86 156 A 1 
ATOM 1204 N N   . MET A 1 157 ? -12.876 3.253   -6.805  1.00 95.08 157 A 1 
ATOM 1205 C CA  . MET A 1 157 ? -13.646 4.458   -7.116  1.00 95.13 157 A 1 
ATOM 1206 C C   . MET A 1 157 ? -12.747 5.699   -7.026  1.00 95.66 157 A 1 
ATOM 1207 O O   . MET A 1 157 ? -12.147 5.915   -5.967  1.00 94.24 157 A 1 
ATOM 1208 C CB  . MET A 1 157 ? -14.861 4.548   -6.184  1.00 93.87 157 A 1 
ATOM 1209 C CG  . MET A 1 157 ? -15.865 5.589   -6.683  1.00 87.75 157 A 1 
ATOM 1210 S SD  . MET A 1 157 ? -17.444 5.554   -5.795  1.00 88.43 157 A 1 
ATOM 1211 C CE  . MET A 1 157 ? -18.332 6.836   -6.727  1.00 79.62 157 A 1 
ATOM 1212 N N   . PRO A 1 158 ? -12.644 6.516   -8.093  1.00 95.86 158 A 1 
ATOM 1213 C CA  . PRO A 1 158 ? -11.809 7.711   -8.053  1.00 95.52 158 A 1 
ATOM 1214 C C   . PRO A 1 158 ? -12.357 8.719   -7.042  1.00 94.94 158 A 1 
ATOM 1215 O O   . PRO A 1 158 ? -13.570 8.878   -6.882  1.00 92.51 158 A 1 
ATOM 1216 C CB  . PRO A 1 158 ? -11.794 8.253   -9.486  1.00 94.88 158 A 1 
ATOM 1217 C CG  . PRO A 1 158 ? -13.113 7.757   -10.066 1.00 94.14 158 A 1 
ATOM 1218 C CD  . PRO A 1 158 ? -13.297 6.397   -9.388  1.00 96.11 158 A 1 
ATOM 1219 N N   . ASN A 1 159 ? -11.430 9.388   -6.345  1.00 93.86 159 A 1 
ATOM 1220 C CA  . ASN A 1 159 ? -11.744 10.334  -5.284  1.00 93.39 159 A 1 
ATOM 1221 C C   . ASN A 1 159 ? -10.946 11.635  -5.485  1.00 94.24 159 A 1 
ATOM 1222 O O   . ASN A 1 159 ? -9.719  11.574  -5.598  1.00 91.80 159 A 1 
ATOM 1223 C CB  . ASN A 1 159 ? -11.439 9.652   -3.936  1.00 90.88 159 A 1 
ATOM 1224 C CG  . ASN A 1 159 ? -11.802 10.487  -2.719  1.00 85.89 159 A 1 
ATOM 1225 O OD1 . ASN A 1 159 ? -12.013 11.686  -2.752  1.00 76.48 159 A 1 
ATOM 1226 N ND2 . ASN A 1 159 ? -11.881 9.883   -1.569  1.00 79.65 159 A 1 
ATOM 1227 N N   . PRO A 1 160 ? -11.589 12.805  -5.435  1.00 94.99 160 A 1 
ATOM 1228 C CA  . PRO A 1 160 ? -10.896 14.093  -5.491  1.00 94.24 160 A 1 
ATOM 1229 C C   . PRO A 1 160 ? -9.774  14.235  -4.453  1.00 94.04 160 A 1 
ATOM 1230 O O   . PRO A 1 160 ? -8.703  14.743  -4.771  1.00 90.99 160 A 1 
ATOM 1231 C CB  . PRO A 1 160 ? -11.988 15.144  -5.274  1.00 92.87 160 A 1 
ATOM 1232 C CG  . PRO A 1 160 ? -13.264 14.455  -5.756  1.00 90.81 160 A 1 
ATOM 1233 C CD  . PRO A 1 160 ? -13.030 12.988  -5.403  1.00 94.45 160 A 1 
ATOM 1234 N N   . LYS A 1 161 ? -9.956  13.722  -3.228  1.00 92.52 161 A 1 
ATOM 1235 C CA  . LYS A 1 161 ? -8.931  13.762  -2.167  1.00 91.48 161 A 1 
ATOM 1236 C C   . LYS A 1 161 ? -7.688  12.932  -2.497  1.00 92.53 161 A 1 
ATOM 1237 O O   . LYS A 1 161 ? -6.599  13.269  -2.041  1.00 89.38 161 A 1 
ATOM 1238 C CB  . LYS A 1 161 ? -9.508  13.292  -0.821  1.00 89.15 161 A 1 
ATOM 1239 C CG  . LYS A 1 161 ? -10.534 14.259  -0.217  1.00 83.93 161 A 1 
ATOM 1240 C CD  . LYS A 1 161 ? -10.862 13.819  1.218   1.00 79.37 161 A 1 
ATOM 1241 C CE  . LYS A 1 161 ? -11.802 14.802  1.927   1.00 75.82 161 A 1 
ATOM 1242 N NZ  . LYS A 1 161 ? -11.950 14.455  3.365   1.00 68.97 161 A 1 
ATOM 1243 N N   . ALA A 1 162 ? -7.847  11.869  -3.280  1.00 91.57 162 A 1 
ATOM 1244 C CA  . ALA A 1 162 ? -6.731  11.063  -3.775  1.00 91.91 162 A 1 
ATOM 1245 C C   . ALA A 1 162 ? -6.058  11.689  -5.014  1.00 93.18 162 A 1 
ATOM 1246 O O   . ALA A 1 162 ? -5.024  11.207  -5.465  1.00 89.61 162 A 1 
ATOM 1247 C CB  . ALA A 1 162 ? -7.244  9.646   -4.046  1.00 91.07 162 A 1 
ATOM 1248 N N   . GLY A 1 163 ? -6.626  12.758  -5.561  1.00 93.77 163 A 1 
ATOM 1249 C CA  . GLY A 1 163 ? -6.146  13.397  -6.789  1.00 93.81 163 A 1 
ATOM 1250 C C   . GLY A 1 163 ? -6.378  12.558  -8.049  1.00 94.81 163 A 1 
ATOM 1251 O O   . GLY A 1 163 ? -5.751  12.815  -9.069  1.00 93.09 163 A 1 
ATOM 1252 N N   . THR A 1 164 ? -7.252  11.552  -7.981  1.00 95.46 164 A 1 
ATOM 1253 C CA  . THR A 1 164 ? -7.660  10.733  -9.138  1.00 96.06 164 A 1 
ATOM 1254 C C   . THR A 1 164 ? -8.876  11.303  -9.874  1.00 96.69 164 A 1 
ATOM 1255 O O   . THR A 1 164 ? -9.240  10.808  -10.935 1.00 94.79 164 A 1 
ATOM 1256 C CB  . THR A 1 164 ? -7.917  9.274   -8.731  1.00 94.83 164 A 1 
ATOM 1257 O OG1 . THR A 1 164 ? -8.840  9.213   -7.668  1.00 89.43 164 A 1 
ATOM 1258 C CG2 . THR A 1 164 ? -6.641  8.579   -8.261  1.00 89.51 164 A 1 
ATOM 1259 N N   . VAL A 1 165 ? -9.483  12.368  -9.343  1.00 96.55 165 A 1 
ATOM 1260 C CA  . VAL A 1 165 ? -10.472 13.189  -10.049 1.00 96.74 165 A 1 
ATOM 1261 C C   . VAL A 1 165 ? -9.855  14.563  -10.272 1.00 96.63 165 A 1 
ATOM 1262 O O   . VAL A 1 165 ? -9.733  15.344  -9.326  1.00 94.71 165 A 1 
ATOM 1263 C CB  . VAL A 1 165 ? -11.805 13.290  -9.289  1.00 96.18 165 A 1 
ATOM 1264 C CG1 . VAL A 1 165 ? -12.828 14.110  -10.094 1.00 92.99 165 A 1 
ATOM 1265 C CG2 . VAL A 1 165 ? -12.412 11.908  -9.035  1.00 93.51 165 A 1 
ATOM 1266 N N   . THR A 1 166 ? -9.427  14.839  -11.494 1.00 96.38 166 A 1 
ATOM 1267 C CA  . THR A 1 166 ? -8.706  16.070  -11.835 1.00 96.02 166 A 1 
ATOM 1268 C C   . THR A 1 166 ? -8.983  16.489  -13.286 1.00 96.17 166 A 1 
ATOM 1269 O O   . THR A 1 166 ? -9.198  15.620  -14.135 1.00 94.81 166 A 1 
ATOM 1270 C CB  . THR A 1 166 ? -7.196  15.904  -11.573 1.00 95.04 166 A 1 
ATOM 1271 O OG1 . THR A 1 166 ? -6.499  17.075  -11.924 1.00 89.77 166 A 1 
ATOM 1272 C CG2 . THR A 1 166 ? -6.546  14.747  -12.321 1.00 89.19 166 A 1 
ATOM 1273 N N   . PRO A 1 167 ? -8.995  17.787  -13.589 1.00 96.50 167 A 1 
ATOM 1274 C CA  . PRO A 1 167 ? -8.959  18.246  -14.975 1.00 95.97 167 A 1 
ATOM 1275 C C   . PRO A 1 167 ? -7.646  17.873  -15.687 1.00 96.10 167 A 1 
ATOM 1276 O O   . PRO A 1 167 ? -7.701  17.532  -16.866 1.00 94.43 167 A 1 
ATOM 1277 C CB  . PRO A 1 167 ? -9.170  19.763  -14.892 1.00 95.21 167 A 1 
ATOM 1278 C CG  . PRO A 1 167 ? -8.611  20.135  -13.521 1.00 93.57 167 A 1 
ATOM 1279 C CD  . PRO A 1 167 ? -8.949  18.912  -12.669 1.00 95.86 167 A 1 
ATOM 1280 N N   . ASP A 1 168 ? -6.515  17.835  -14.956 1.00 95.96 168 A 1 
ATOM 1281 C CA  . ASP A 1 168 ? -5.179  17.522  -15.485 1.00 96.03 168 A 1 
ATOM 1282 C C   . ASP A 1 168 ? -4.931  16.008  -15.493 1.00 96.63 168 A 1 
ATOM 1283 O O   . ASP A 1 168 ? -4.252  15.443  -14.621 1.00 95.53 168 A 1 
ATOM 1284 C CB  . ASP A 1 168 ? -4.098  18.255  -14.676 1.00 94.84 168 A 1 
ATOM 1285 C CG  . ASP A 1 168 ? -4.299  19.770  -14.622 1.00 90.86 168 A 1 
ATOM 1286 O OD1 . ASP A 1 168 ? -4.681  20.350  -15.660 1.00 83.66 168 A 1 
ATOM 1287 O OD2 . ASP A 1 168 ? -4.103  20.319  -13.515 1.00 84.88 168 A 1 
ATOM 1288 N N   . VAL A 1 169 ? -5.522  15.325  -16.463 1.00 95.92 169 A 1 
ATOM 1289 C CA  . VAL A 1 169 ? -5.511  13.857  -16.556 1.00 96.23 169 A 1 
ATOM 1290 C C   . VAL A 1 169 ? -4.099  13.318  -16.788 1.00 96.76 169 A 1 
ATOM 1291 O O   . VAL A 1 169 ? -3.686  12.383  -16.100 1.00 95.96 169 A 1 
ATOM 1292 C CB  . VAL A 1 169 ? -6.478  13.391  -17.657 1.00 95.01 169 A 1 
ATOM 1293 C CG1 . VAL A 1 169 ? -6.467  11.870  -17.787 1.00 90.39 169 A 1 
ATOM 1294 C CG2 . VAL A 1 169 ? -7.918  13.808  -17.340 1.00 90.16 169 A 1 
ATOM 1295 N N   . GLY A 1 170 ? -3.322  13.934  -17.674 1.00 95.94 170 A 1 
ATOM 1296 C CA  . GLY A 1 170 ? -1.954  13.497  -17.987 1.00 95.72 170 A 1 
ATOM 1297 C C   . GLY A 1 170 ? -1.031  13.505  -16.768 1.00 96.16 170 A 1 
ATOM 1298 O O   . GLY A 1 170 ? -0.325  12.531  -16.492 1.00 95.45 170 A 1 
ATOM 1299 N N   . LYS A 1 171 ? -1.106  14.555  -15.944 1.00 96.81 171 A 1 
ATOM 1300 C CA  . LYS A 1 171 ? -0.358  14.634  -14.682 1.00 96.23 171 A 1 
ATOM 1301 C C   . LYS A 1 171 ? -0.775  13.531  -13.709 1.00 96.54 171 A 1 
ATOM 1302 O O   . LYS A 1 171 ? 0.081   12.888  -13.112 1.00 95.89 171 A 1 
ATOM 1303 C CB  . LYS A 1 171 ? -0.548  16.028  -14.079 1.00 95.33 171 A 1 
ATOM 1304 C CG  . LYS A 1 171 ? 0.329   16.218  -12.837 1.00 90.33 171 A 1 
ATOM 1305 C CD  . LYS A 1 171 ? 0.146   17.629  -12.277 1.00 85.78 171 A 1 
ATOM 1306 C CE  . LYS A 1 171 ? 0.993   17.778  -11.014 1.00 78.96 171 A 1 
ATOM 1307 N NZ  . LYS A 1 171 ? 0.816   19.119  -10.420 1.00 70.26 171 A 1 
ATOM 1308 N N   . ALA A 1 172 ? -2.072  13.275  -13.579 1.00 96.20 172 A 1 
ATOM 1309 C CA  . ALA A 1 172 ? -2.572  12.232  -12.687 1.00 96.29 172 A 1 
ATOM 1310 C C   . ALA A 1 172 ? -2.125  10.824  -13.116 1.00 96.72 172 A 1 
ATOM 1311 O O   . ALA A 1 172 ? -1.796  10.007  -12.256 1.00 95.93 172 A 1 
ATOM 1312 C CB  . ALA A 1 172 ? -4.092  12.340  -12.612 1.00 95.97 172 A 1 
ATOM 1313 N N   . VAL A 1 173 ? -2.070  10.547  -14.423 1.00 96.79 173 A 1 
ATOM 1314 C CA  . VAL A 1 173 ? -1.539  9.283   -14.965 1.00 96.59 173 A 1 
ATOM 1315 C C   . VAL A 1 173 ? -0.058  9.133   -14.624 1.00 96.31 173 A 1 
ATOM 1316 O O   . VAL A 1 173 ? 0.355   8.095   -14.104 1.00 95.39 173 A 1 
ATOM 1317 C CB  . VAL A 1 173 ? -1.759  9.197   -16.489 1.00 96.32 173 A 1 
ATOM 1318 C CG1 . VAL A 1 173 ? -1.070  7.973   -17.109 1.00 93.98 173 A 1 
ATOM 1319 C CG2 . VAL A 1 173 ? -3.248  9.084   -16.827 1.00 93.82 173 A 1 
ATOM 1320 N N   . THR A 1 174 ? 0.732   10.185  -14.842 1.00 96.67 174 A 1 
ATOM 1321 C CA  . THR A 1 174 ? 2.170   10.187  -14.535 1.00 95.97 174 A 1 
ATOM 1322 C C   . THR A 1 174 ? 2.421   9.961   -13.043 1.00 95.45 174 A 1 
ATOM 1323 O O   . THR A 1 174 ? 3.220   9.101   -12.669 1.00 94.20 174 A 1 
ATOM 1324 C CB  . THR A 1 174 ? 2.820   11.499  -14.987 1.00 95.41 174 A 1 
ATOM 1325 O OG1 . THR A 1 174 ? 2.536   11.741  -16.343 1.00 86.16 174 A 1 
ATOM 1326 C CG2 . THR A 1 174 ? 4.344   11.458  -14.856 1.00 84.09 174 A 1 
ATOM 1327 N N   . GLU A 1 175 ? 1.697   10.658  -12.169 1.00 95.95 175 A 1 
ATOM 1328 C CA  . GLU A 1 175 ? 1.781   10.465  -10.713 1.00 95.08 175 A 1 
ATOM 1329 C C   . GLU A 1 175 ? 1.366   9.053   -10.279 1.00 95.04 175 A 1 
ATOM 1330 O O   . GLU A 1 175 ? 2.024   8.448   -9.433  1.00 93.50 175 A 1 
ATOM 1331 C CB  . GLU A 1 175 ? 0.877   11.477  -9.996  1.00 94.14 175 A 1 
ATOM 1332 C CG  . GLU A 1 175 ? 1.427   12.910  -9.966  1.00 91.08 175 A 1 
ATOM 1333 C CD  . GLU A 1 175 ? 0.486   13.879  -9.226  1.00 89.74 175 A 1 
ATOM 1334 O OE1 . GLU A 1 175 ? 0.736   15.106  -9.296  1.00 83.91 175 A 1 
ATOM 1335 O OE2 . GLU A 1 175 ? -0.470  13.417  -8.541  1.00 84.21 175 A 1 
ATOM 1336 N N   . ALA A 1 176 ? 0.293   8.507   -10.863 1.00 95.87 176 A 1 
ATOM 1337 C CA  . ALA A 1 176 ? -0.162  7.151   -10.554 1.00 95.57 176 A 1 
ATOM 1338 C C   . ALA A 1 176 ? 0.894   6.107   -10.946 1.00 95.52 176 A 1 
ATOM 1339 O O   . ALA A 1 176 ? 1.192   5.202   -10.162 1.00 93.96 176 A 1 
ATOM 1340 C CB  . ALA A 1 176 ? -1.499  6.902   -11.255 1.00 95.36 176 A 1 
ATOM 1341 N N   . LYS A 1 177 ? 1.523   6.274   -12.118 1.00 95.37 177 A 1 
ATOM 1342 C CA  . LYS A 1 177 ? 2.609   5.400   -12.583 1.00 94.65 177 A 1 
ATOM 1343 C C   . LYS A 1 177 ? 3.905   5.583   -11.799 1.00 94.56 177 A 1 
ATOM 1344 O O   . LYS A 1 177 ? 4.632   4.606   -11.618 1.00 91.55 177 A 1 
ATOM 1345 C CB  . LYS A 1 177 ? 2.842   5.605   -14.088 1.00 93.70 177 A 1 
ATOM 1346 C CG  . LYS A 1 177 ? 1.671   5.007   -14.879 1.00 91.53 177 A 1 
ATOM 1347 C CD  . LYS A 1 177 ? 1.979   4.907   -16.374 1.00 88.99 177 A 1 
ATOM 1348 C CE  . LYS A 1 177 ? 0.812   4.142   -16.998 1.00 85.85 177 A 1 
ATOM 1349 N NZ  . LYS A 1 177 ? 1.160   3.469   -18.262 1.00 80.70 177 A 1 
ATOM 1350 N N   . ALA A 1 178 ? 4.159   6.774   -11.260 1.00 94.49 178 A 1 
ATOM 1351 C CA  . ALA A 1 178 ? 5.286   7.043   -10.368 1.00 93.58 178 A 1 
ATOM 1352 C C   . ALA A 1 178 ? 5.145   6.375   -8.986  1.00 92.65 178 A 1 
ATOM 1353 O O   . ALA A 1 178 ? 6.076   6.418   -8.189  1.00 86.22 178 A 1 
ATOM 1354 C CB  . ALA A 1 178 ? 5.474   8.557   -10.256 1.00 92.64 178 A 1 
ATOM 1355 N N   . GLY A 1 179 ? 4.011   5.719   -8.714  1.00 92.80 179 A 1 
ATOM 1356 C CA  . GLY A 1 179 ? 3.809   5.006   -7.448  1.00 92.11 179 A 1 
ATOM 1357 C C   . GLY A 1 179 ? 3.109   5.845   -6.385  1.00 93.37 179 A 1 
ATOM 1358 O O   . GLY A 1 179 ? 3.439   5.750   -5.204  1.00 91.08 179 A 1 
ATOM 1359 N N   . LYS A 1 180 ? 2.133   6.645   -6.799  1.00 94.23 180 A 1 
ATOM 1360 C CA  . LYS A 1 180 ? 1.196   7.302   -5.887  1.00 94.55 180 A 1 
ATOM 1361 C C   . LYS A 1 180 ? 0.402   6.249   -5.124  1.00 94.86 180 A 1 
ATOM 1362 O O   . LYS A 1 180 ? -0.258  5.402   -5.725  1.00 93.08 180 A 1 
ATOM 1363 C CB  . LYS A 1 180 ? 0.293   8.243   -6.688  1.00 93.60 180 A 1 
ATOM 1364 C CG  . LYS A 1 180 ? -0.536  9.193   -5.811  1.00 91.93 180 A 1 
ATOM 1365 C CD  . LYS A 1 180 ? -1.255  10.187  -6.731  1.00 90.13 180 A 1 
ATOM 1366 C CE  . LYS A 1 180 ? -1.947  11.310  -5.960  1.00 85.82 180 A 1 
ATOM 1367 N NZ  . LYS A 1 180 ? -2.353  12.392  -6.894  1.00 80.98 180 A 1 
ATOM 1368 N N   . ILE A 1 181 ? 0.459   6.324   -3.804  1.00 94.20 181 A 1 
ATOM 1369 C CA  . ILE A 1 181 ? -0.318  5.477   -2.902  1.00 94.22 181 A 1 
ATOM 1370 C C   . ILE A 1 181 ? -1.379  6.313   -2.190  1.00 94.77 181 A 1 
ATOM 1371 O O   . ILE A 1 181 ? -1.135  7.450   -1.791  1.00 93.18 181 A 1 
ATOM 1372 C CB  . ILE A 1 181 ? 0.582   4.686   -1.926  1.00 92.99 181 A 1 
ATOM 1373 C CG1 . ILE A 1 181 ? 1.444   5.600   -1.028  1.00 84.76 181 A 1 
ATOM 1374 C CG2 . ILE A 1 181 ? 1.453   3.693   -2.713  1.00 80.67 181 A 1 
ATOM 1375 C CD1 . ILE A 1 181 ? 2.077   4.856   0.154   1.00 79.12 181 A 1 
ATOM 1376 N N   . GLU A 1 182 ? -2.560  5.736   -2.038  1.00 93.46 182 A 1 
ATOM 1377 C CA  . GLU A 1 182 ? -3.608  6.276   -1.180  1.00 93.12 182 A 1 
ATOM 1378 C C   . GLU A 1 182 ? -3.504  5.612   0.191   1.00 93.73 182 A 1 
ATOM 1379 O O   . GLU A 1 182 ? -3.415  4.385   0.294   1.00 91.52 182 A 1 
ATOM 1380 C CB  . GLU A 1 182 ? -4.987  6.070   -1.830  1.00 91.26 182 A 1 
ATOM 1381 C CG  . GLU A 1 182 ? -6.112  6.746   -1.029  1.00 79.37 182 A 1 
ATOM 1382 C CD  . GLU A 1 182 ? -7.507  6.618   -1.661  1.00 77.85 182 A 1 
ATOM 1383 O OE1 . GLU A 1 182 ? -8.480  7.073   -0.995  1.00 71.41 182 A 1 
ATOM 1384 O OE2 . GLU A 1 182 ? -7.667  6.091   -2.769  1.00 70.68 182 A 1 
ATOM 1385 N N   . TYR A 1 183 ? -3.522  6.415   1.249   1.00 93.16 183 A 1 
ATOM 1386 C CA  . TYR A 1 183 ? -3.621  5.917   2.611   1.00 93.16 183 A 1 
ATOM 1387 C C   . TYR A 1 183 ? -4.992  6.251   3.196   1.00 92.92 183 A 1 
ATOM 1388 O O   . TYR A 1 183 ? -5.536  7.346   3.023   1.00 90.70 183 A 1 
ATOM 1389 C CB  . TYR A 1 183 ? -2.448  6.401   3.479   1.00 93.03 183 A 1 
ATOM 1390 C CG  . TYR A 1 183 ? -2.343  7.898   3.662   1.00 94.32 183 A 1 
ATOM 1391 C CD1 . TYR A 1 183 ? -1.493  8.653   2.824   1.00 91.89 183 A 1 
ATOM 1392 C CD2 . TYR A 1 183 ? -3.076  8.542   4.675   1.00 92.34 183 A 1 
ATOM 1393 C CE1 . TYR A 1 183 ? -1.386  10.041  2.991   1.00 91.58 183 A 1 
ATOM 1394 C CE2 . TYR A 1 183 ? -2.980  9.937   4.842   1.00 91.83 183 A 1 
ATOM 1395 C CZ  . TYR A 1 183 ? -2.136  10.690  3.999   1.00 92.99 183 A 1 
ATOM 1396 O OH  . TYR A 1 183 ? -2.047  12.039  4.156   1.00 91.19 183 A 1 
ATOM 1397 N N   . ARG A 1 184 ? -5.544  5.276   3.880   1.00 90.80 184 A 1 
ATOM 1398 C CA  . ARG A 1 184 ? -6.853  5.338   4.518   1.00 90.29 184 A 1 
ATOM 1399 C C   . ARG A 1 184 ? -6.818  4.588   5.845   1.00 91.60 184 A 1 
ATOM 1400 O O   . ARG A 1 184 ? -6.095  3.605   5.986   1.00 89.31 184 A 1 
ATOM 1401 C CB  . ARG A 1 184 ? -7.893  4.757   3.557   1.00 86.97 184 A 1 
ATOM 1402 C CG  . ARG A 1 184 ? -9.312  4.817   4.131   1.00 77.79 184 A 1 
ATOM 1403 C CD  . ARG A 1 184 ? -10.338 4.254   3.164   1.00 77.60 184 A 1 
ATOM 1404 N NE  . ARG A 1 184 ? -11.676 4.378   3.750   1.00 72.72 184 A 1 
ATOM 1405 C CZ  . ARG A 1 184 ? -12.812 3.944   3.277   1.00 67.40 184 A 1 
ATOM 1406 N NH1 . ARG A 1 184 ? -12.886 3.267   2.160   1.00 61.84 184 A 1 
ATOM 1407 N NH2 . ARG A 1 184 ? -13.903 4.196   3.939   1.00 56.48 184 A 1 
ATOM 1408 N N   . LEU A 1 185 ? -7.631  5.033   6.791   1.00 90.77 185 A 1 
ATOM 1409 C CA  . LEU A 1 185 ? -7.854  4.317   8.040   1.00 90.95 185 A 1 
ATOM 1410 C C   . LEU A 1 185 ? -8.832  3.156   7.848   1.00 90.67 185 A 1 
ATOM 1411 O O   . LEU A 1 185 ? -9.866  3.289   7.192   1.00 86.36 185 A 1 
ATOM 1412 C CB  . LEU A 1 185 ? -8.364  5.284   9.108   1.00 89.73 185 A 1 
ATOM 1413 C CG  . LEU A 1 185 ? -7.247  6.191   9.644   1.00 87.00 185 A 1 
ATOM 1414 C CD1 . LEU A 1 185 ? -7.863  7.367   10.386  1.00 80.43 185 A 1 
ATOM 1415 C CD2 . LEU A 1 185 ? -6.339  5.449   10.626  1.00 81.00 185 A 1 
ATOM 1416 N N   . ASP A 1 186 ? -8.513  2.040   8.479   1.00 89.94 186 A 1 
ATOM 1417 C CA  . ASP A 1 186 ? -9.452  0.944   8.657   1.00 89.09 186 A 1 
ATOM 1418 C C   . ASP A 1 186 ? -10.355 1.166   9.890   1.00 89.13 186 A 1 
ATOM 1419 O O   . ASP A 1 186 ? -10.229 2.136   10.649  1.00 86.74 186 A 1 
ATOM 1420 C CB  . ASP A 1 186 ? -8.687  -0.399  8.663   1.00 86.87 186 A 1 
ATOM 1421 C CG  . ASP A 1 186 ? -8.042  -0.773  10.005  1.00 82.23 186 A 1 
ATOM 1422 O OD1 . ASP A 1 186 ? -7.972  0.078   10.918  1.00 75.10 186 A 1 
ATOM 1423 O OD2 . ASP A 1 186 ? -7.721  -1.961  10.186  1.00 79.34 186 A 1 
ATOM 1424 N N   . LYS A 1 187 ? -11.269 0.222   10.139  1.00 88.64 187 A 1 
ATOM 1425 C CA  . LYS A 1 187 ? -12.173 0.237   11.307  1.00 88.67 187 A 1 
ATOM 1426 C C   . LYS A 1 187 ? -11.433 0.154   12.650  1.00 90.03 187 A 1 
ATOM 1427 O O   . LYS A 1 187 ? -12.017 0.464   13.684  1.00 86.97 187 A 1 
ATOM 1428 C CB  . LYS A 1 187 ? -13.180 -0.918  11.200  1.00 86.64 187 A 1 
ATOM 1429 C CG  . LYS A 1 187 ? -14.097 -0.806  9.974   1.00 80.78 187 A 1 
ATOM 1430 C CD  . LYS A 1 187 ? -15.102 -1.967  9.952   1.00 76.22 187 A 1 
ATOM 1431 C CE  . LYS A 1 187 ? -15.994 -1.869  8.711   1.00 71.26 187 A 1 
ATOM 1432 N NZ  . LYS A 1 187 ? -16.961 -2.994  8.638   1.00 61.75 187 A 1 
ATOM 1433 N N   . THR A 1 188 ? -10.177 -0.294  12.640  1.00 88.85 188 A 1 
ATOM 1434 C CA  . THR A 1 188 ? -9.334  -0.443  13.839  1.00 89.58 188 A 1 
ATOM 1435 C C   . THR A 1 188 ? -8.338  0.713   14.012  1.00 90.84 188 A 1 
ATOM 1436 O O   . THR A 1 188 ? -7.476  0.658   14.885  1.00 88.21 188 A 1 
ATOM 1437 C CB  . THR A 1 188 ? -8.643  -1.822  13.874  1.00 88.62 188 A 1 
ATOM 1438 O OG1 . THR A 1 188 ? -7.722  -2.040  12.839  1.00 83.68 188 A 1 
ATOM 1439 C CG2 . THR A 1 188 ? -9.652  -2.976  13.813  1.00 82.04 188 A 1 
ATOM 1440 N N   . ASN A 1 189 ? -8.495  1.792   13.230  1.00 91.64 189 A 1 
ATOM 1441 C CA  . ASN A 1 189 ? -7.617  2.963   13.174  1.00 92.80 189 A 1 
ATOM 1442 C C   . ASN A 1 189 ? -6.186  2.638   12.728  1.00 94.00 189 A 1 
ATOM 1443 O O   . ASN A 1 189 ? -5.225  3.254   13.207  1.00 92.10 189 A 1 
ATOM 1444 C CB  . ASN A 1 189 ? -7.669  3.760   14.487  1.00 90.90 189 A 1 
ATOM 1445 C CG  . ASN A 1 189 ? -9.073  4.137   14.903  1.00 87.44 189 A 1 
ATOM 1446 O OD1 . ASN A 1 189 ? -9.897  4.574   14.124  1.00 80.03 189 A 1 
ATOM 1447 N ND2 . ASN A 1 189 ? -9.390  3.995   16.166  1.00 80.56 189 A 1 
ATOM 1448 N N   . ILE A 1 190 ? -6.029  1.669   11.833  1.00 92.99 190 A 1 
ATOM 1449 C CA  . ILE A 1 190 ? -4.736  1.296   11.263  1.00 93.69 190 A 1 
ATOM 1450 C C   . ILE A 1 190 ? -4.700  1.725   9.794   1.00 93.86 190 A 1 
ATOM 1451 O O   . ILE A 1 190 ? -5.636  1.487   9.037   1.00 92.01 190 A 1 
ATOM 1452 C CB  . ILE A 1 190 ? -4.422  -0.206  11.466  1.00 93.17 190 A 1 
ATOM 1453 C CG1 . ILE A 1 190 ? -4.552  -0.596  12.965  1.00 89.65 190 A 1 
ATOM 1454 C CG2 . ILE A 1 190 ? -3.012  -0.531  10.944  1.00 90.03 190 A 1 
ATOM 1455 C CD1 . ILE A 1 190 ? -4.340  -2.089  13.264  1.00 85.97 190 A 1 
ATOM 1456 N N   . ILE A 1 191 ? -3.609  2.374   9.407   1.00 94.68 191 A 1 
ATOM 1457 C CA  . ILE A 1 191 ? -3.271  2.629   8.005   1.00 94.71 191 A 1 
ATOM 1458 C C   . ILE A 1 191 ? -2.422  1.458   7.520   1.00 95.18 191 A 1 
ATOM 1459 O O   . ILE A 1 191 ? -1.413  1.143   8.149   1.00 93.91 191 A 1 
ATOM 1460 C CB  . ILE A 1 191 ? -2.513  3.967   7.863   1.00 94.00 191 A 1 
ATOM 1461 C CG1 . ILE A 1 191 ? -3.396  5.156   8.305   1.00 91.22 191 A 1 
ATOM 1462 C CG2 . ILE A 1 191 ? -2.041  4.166   6.415   1.00 91.29 191 A 1 
ATOM 1463 C CD1 . ILE A 1 191 ? -2.659  6.498   8.329   1.00 88.70 191 A 1 
ATOM 1464 N N   . HIS A 1 192 ? -2.811  0.859   6.404   1.00 94.63 192 A 1 
ATOM 1465 C CA  . HIS A 1 192 ? -2.057  -0.198  5.725   1.00 94.02 192 A 1 
ATOM 1466 C C   . HIS A 1 192 ? -1.566  0.350   4.383   1.00 93.94 192 A 1 
ATOM 1467 O O   . HIS A 1 192 ? -2.382  0.703   3.535   1.00 91.56 192 A 1 
ATOM 1468 C CB  . HIS A 1 192 ? -2.952  -1.423  5.527   1.00 92.69 192 A 1 
ATOM 1469 C CG  . HIS A 1 192 ? -3.547  -1.946  6.809   1.00 91.64 192 A 1 
ATOM 1470 N ND1 . HIS A 1 192 ? -2.954  -2.844  7.675   1.00 83.31 192 A 1 
ATOM 1471 C CD2 . HIS A 1 192 ? -4.760  -1.601  7.329   1.00 84.64 192 A 1 
ATOM 1472 C CE1 . HIS A 1 192 ? -3.799  -3.036  8.694   1.00 85.79 192 A 1 
ATOM 1473 N NE2 . HIS A 1 192 ? -4.909  -2.300  8.526   1.00 86.69 192 A 1 
ATOM 1474 N N   . CYS A 1 193 ? -0.260  0.463   4.208   1.00 93.95 193 A 1 
ATOM 1475 C CA  . CYS A 1 193 ? 0.317   0.990   2.973   1.00 94.47 193 A 1 
ATOM 1476 C C   . CYS A 1 193 ? 1.507   0.148   2.510   1.00 95.82 193 A 1 
ATOM 1477 O O   . CYS A 1 193 ? 2.405   -0.108  3.315   1.00 94.38 193 A 1 
ATOM 1478 C CB  . CYS A 1 193 ? 0.746   2.439   3.186   1.00 92.62 193 A 1 
ATOM 1479 S SG  . CYS A 1 193 ? -0.711  3.512   3.198   1.00 85.67 193 A 1 
ATOM 1480 N N   . PRO A 1 194 ? 1.559   -0.238  1.228   1.00 96.18 194 A 1 
ATOM 1481 C CA  . PRO A 1 194 ? 2.764   -0.820  0.661   1.00 96.15 194 A 1 
ATOM 1482 C C   . PRO A 1 194 ? 3.827   0.273   0.489   1.00 96.83 194 A 1 
ATOM 1483 O O   . PRO A 1 194 ? 3.558   1.310   -0.111  1.00 95.85 194 A 1 
ATOM 1484 C CB  . PRO A 1 194 ? 2.318   -1.423  -0.673  1.00 94.84 194 A 1 
ATOM 1485 C CG  . PRO A 1 194 ? 1.163   -0.517  -1.102  1.00 93.03 194 A 1 
ATOM 1486 C CD  . PRO A 1 194 ? 0.524   -0.093  0.222   1.00 95.79 194 A 1 
ATOM 1487 N N   . ILE A 1 195 ? 5.030   0.038   1.001   1.00 96.37 195 A 1 
ATOM 1488 C CA  . ILE A 1 195 ? 6.159   0.976   0.882   1.00 96.45 195 A 1 
ATOM 1489 C C   . ILE A 1 195 ? 7.198   0.536   -0.156  1.00 96.61 195 A 1 
ATOM 1490 O O   . ILE A 1 195 ? 8.141   1.267   -0.431  1.00 94.27 195 A 1 
ATOM 1491 C CB  . ILE A 1 195 ? 6.808   1.269   2.255   1.00 95.59 195 A 1 
ATOM 1492 C CG1 . ILE A 1 195 ? 7.342   -0.011  2.936   1.00 91.50 195 A 1 
ATOM 1493 C CG2 . ILE A 1 195 ? 5.815   2.026   3.152   1.00 88.96 195 A 1 
ATOM 1494 C CD1 . ILE A 1 195 ? 8.289   0.278   4.110   1.00 89.43 195 A 1 
ATOM 1495 N N   . GLY A 1 196 ? 7.029   -0.636  -0.747  1.00 95.79 196 A 1 
ATOM 1496 C CA  . GLY A 1 196 ? 7.918   -1.121  -1.798  1.00 95.77 196 A 1 
ATOM 1497 C C   . GLY A 1 196 ? 8.030   -2.634  -1.814  1.00 96.47 196 A 1 
ATOM 1498 O O   . GLY A 1 196 ? 7.172   -3.347  -1.300  1.00 95.18 196 A 1 
ATOM 1499 N N   . LYS A 1 197 ? 9.093   -3.119  -2.430  1.00 96.71 197 A 1 
ATOM 1500 C CA  . LYS A 1 197 ? 9.437   -4.539  -2.495  1.00 96.88 197 A 1 
ATOM 1501 C C   . LYS A 1 197 ? 10.743  -4.814  -1.756  1.00 97.50 197 A 1 
ATOM 1502 O O   . LYS A 1 197 ? 11.573  -3.924  -1.610  1.00 96.32 197 A 1 
ATOM 1503 C CB  . LYS A 1 197 ? 9.531   -4.975  -3.949  1.00 95.58 197 A 1 
ATOM 1504 C CG  . LYS A 1 197 ? 8.163   -4.999  -4.632  1.00 93.36 197 A 1 
ATOM 1505 C CD  . LYS A 1 197 ? 8.332   -5.623  -6.008  1.00 91.21 197 A 1 
ATOM 1506 C CE  . LYS A 1 197 ? 6.990   -5.813  -6.697  1.00 87.70 197 A 1 
ATOM 1507 N NZ  . LYS A 1 197 ? 7.189   -6.623  -7.919  1.00 81.73 197 A 1 
ATOM 1508 N N   . VAL A 1 198 ? 10.931  -6.056  -1.348  1.00 96.66 198 A 1 
ATOM 1509 C CA  . VAL A 1 198 ? 12.171  -6.498  -0.689  1.00 96.91 198 A 1 
ATOM 1510 C C   . VAL A 1 198 ? 13.395  -6.241  -1.577  1.00 97.03 198 A 1 
ATOM 1511 O O   . VAL A 1 198 ? 14.433  -5.815  -1.079  1.00 95.68 198 A 1 
ATOM 1512 C CB  . VAL A 1 198 ? 12.055  -7.981  -0.297  1.00 96.24 198 A 1 
ATOM 1513 C CG1 . VAL A 1 198 ? 13.369  -8.544  0.252   1.00 91.30 198 A 1 
ATOM 1514 C CG2 . VAL A 1 198 ? 10.987  -8.166  0.785   1.00 91.03 198 A 1 
ATOM 1515 N N   . SER A 1 199 ? 13.244  -6.377  -2.897  1.00 96.98 199 A 1 
ATOM 1516 C CA  . SER A 1 199 ? 14.303  -6.093  -3.873  1.00 96.74 199 A 1 
ATOM 1517 C C   . SER A 1 199 ? 14.796  -4.638  -3.899  1.00 96.70 199 A 1 
ATOM 1518 O O   . SER A 1 199 ? 15.859  -4.372  -4.452  1.00 94.34 199 A 1 
ATOM 1519 C CB  . SER A 1 199 ? 13.819  -6.457  -5.276  1.00 95.67 199 A 1 
ATOM 1520 O OG  . SER A 1 199 ? 12.701  -5.679  -5.659  1.00 91.26 199 A 1 
ATOM 1521 N N   . PHE A 1 200 ? 14.059  -3.687  -3.323  1.00 95.59 200 A 1 
ATOM 1522 C CA  . PHE A 1 200 ? 14.485  -2.284  -3.264  1.00 95.48 200 A 1 
ATOM 1523 C C   . PHE A 1 200 ? 15.678  -2.079  -2.330  1.00 95.53 200 A 1 
ATOM 1524 O O   . PHE A 1 200 ? 16.420  -1.111  -2.493  1.00 91.03 200 A 1 
ATOM 1525 C CB  . PHE A 1 200 ? 13.305  -1.403  -2.827  1.00 94.32 200 A 1 
ATOM 1526 C CG  . PHE A 1 200 ? 12.238  -1.136  -3.878  1.00 95.14 200 A 1 
ATOM 1527 C CD1 . PHE A 1 200 ? 12.134  -1.897  -5.059  1.00 91.32 200 A 1 
ATOM 1528 C CD2 . PHE A 1 200 ? 11.359  -0.052  -3.676  1.00 91.36 200 A 1 
ATOM 1529 C CE1 . PHE A 1 200 ? 11.193  -1.555  -6.040  1.00 89.72 200 A 1 
ATOM 1530 C CE2 . PHE A 1 200 ? 10.419  0.287   -4.658  1.00 89.75 200 A 1 
ATOM 1531 C CZ  . PHE A 1 200 ? 10.343  -0.458  -5.842  1.00 91.68 200 A 1 
ATOM 1532 N N   . GLY A 1 201 ? 15.862  -3.010  -1.388  1.00 94.86 201 A 1 
ATOM 1533 C CA  . GLY A 1 201 ? 16.847  -2.862  -0.338  1.00 94.44 201 A 1 
ATOM 1534 C C   . GLY A 1 201 ? 16.442  -1.817  0.701   1.00 95.43 201 A 1 
ATOM 1535 O O   . GLY A 1 201 ? 15.456  -1.092  0.566   1.00 94.28 201 A 1 
ATOM 1536 N N   . LYS A 1 202 ? 17.241  -1.770  1.753   1.00 95.12 202 A 1 
ATOM 1537 C CA  . LYS A 1 202 ? 16.966  -0.960  2.944   1.00 95.04 202 A 1 
ATOM 1538 C C   . LYS A 1 202 ? 16.852  0.541   2.657   1.00 95.96 202 A 1 
ATOM 1539 O O   . LYS A 1 202 ? 15.899  1.155   3.111   1.00 95.27 202 A 1 
ATOM 1540 C CB  . LYS A 1 202 ? 18.083  -1.273  3.936   1.00 92.51 202 A 1 
ATOM 1541 C CG  . LYS A 1 202 ? 18.005  -0.434  5.205   1.00 87.93 202 A 1 
ATOM 1542 C CD  . LYS A 1 202 ? 19.279  -0.690  5.996   1.00 84.66 202 A 1 
ATOM 1543 C CE  . LYS A 1 202 ? 19.429  0.422   7.013   1.00 76.15 202 A 1 
ATOM 1544 N NZ  . LYS A 1 202 ? 20.739  0.334   7.673   1.00 67.48 202 A 1 
ATOM 1545 N N   . GLU A 1 203 ? 17.790  1.111   1.905   1.00 95.43 203 A 1 
ATOM 1546 C CA  . GLU A 1 203 ? 17.902  2.570   1.709   1.00 95.66 203 A 1 
ATOM 1547 C C   . GLU A 1 203 ? 16.666  3.153   1.023   1.00 96.49 203 A 1 
ATOM 1548 O O   . GLU A 1 203 ? 16.024  4.065   1.536   1.00 95.41 203 A 1 
ATOM 1549 C CB  . GLU A 1 203 ? 19.166  2.869   0.884   1.00 94.61 203 A 1 
ATOM 1550 C CG  . GLU A 1 203 ? 20.456  2.483   1.626   1.00 88.00 203 A 1 
ATOM 1551 C CD  . GLU A 1 203 ? 21.728  2.628   0.774   1.00 81.98 203 A 1 
ATOM 1552 O OE1 . GLU A 1 203 ? 22.808  2.338   1.340   1.00 74.70 203 A 1 
ATOM 1553 O OE2 . GLU A 1 203 ? 21.614  2.939   -0.426  1.00 71.83 203 A 1 
ATOM 1554 N N   . LYS A 1 204 ? 16.242  2.553   -0.094  1.00 97.00 204 A 1 
ATOM 1555 C CA  . LYS A 1 204 ? 15.051  3.003   -0.831  1.00 97.03 204 A 1 
ATOM 1556 C C   . LYS A 1 204 ? 13.758  2.799   -0.041  1.00 97.41 204 A 1 
ATOM 1557 O O   . LYS A 1 204 ? 12.815  3.579   -0.172  1.00 96.89 204 A 1 
ATOM 1558 C CB  . LYS A 1 204 ? 14.956  2.261   -2.167  1.00 96.76 204 A 1 
ATOM 1559 C CG  . LYS A 1 204 ? 16.111  2.608   -3.107  1.00 95.53 204 A 1 
ATOM 1560 C CD  . LYS A 1 204 ? 15.882  1.945   -4.467  1.00 93.42 204 A 1 
ATOM 1561 C CE  . LYS A 1 204 ? 17.025  2.330   -5.402  1.00 90.11 204 A 1 
ATOM 1562 N NZ  . LYS A 1 204 ? 16.857  1.700   -6.725  1.00 82.81 204 A 1 
ATOM 1563 N N   . LEU A 1 205 ? 13.687  1.731   0.757   1.00 96.40 205 A 1 
ATOM 1564 C CA  . LEU A 1 205 ? 12.551  1.499   1.646   1.00 96.50 205 A 1 
ATOM 1565 C C   . LEU A 1 205 ? 12.503  2.533   2.776   1.00 96.72 205 A 1 
ATOM 1566 O O   . LEU A 1 205 ? 11.409  2.930   3.161   1.00 96.35 205 A 1 
ATOM 1567 C CB  . LEU A 1 205 ? 12.607  0.070   2.210   1.00 96.40 205 A 1 
ATOM 1568 C CG  . LEU A 1 205 ? 12.293  -1.044  1.196   1.00 95.67 205 A 1 
ATOM 1569 C CD1 . LEU A 1 205 ? 12.556  -2.402  1.845   1.00 93.21 205 A 1 
ATOM 1570 C CD2 . LEU A 1 205 ? 10.832  -1.019  0.736   1.00 93.20 205 A 1 
ATOM 1571 N N   . GLU A 1 206 ? 13.649  2.979   3.280   1.00 96.71 206 A 1 
ATOM 1572 C CA  . GLU A 1 206 ? 13.750  4.019   4.311   1.00 96.63 206 A 1 
ATOM 1573 C C   . GLU A 1 206 ? 13.279  5.377   3.777   1.00 96.59 206 A 1 
ATOM 1574 O O   . GLU A 1 206 ? 12.421  6.007   4.394   1.00 95.54 206 A 1 
ATOM 1575 C CB  . GLU A 1 206 ? 15.189  4.031   4.866   1.00 95.79 206 A 1 
ATOM 1576 C CG  . GLU A 1 206 ? 15.382  4.891   6.126   1.00 91.87 206 A 1 
ATOM 1577 C CD  . GLU A 1 206 ? 16.682  4.549   6.901   1.00 90.19 206 A 1 
ATOM 1578 O OE1 . GLU A 1 206 ? 16.833  5.031   8.047   1.00 81.39 206 A 1 
ATOM 1579 O OE2 . GLU A 1 206 ? 17.494  3.704   6.454   1.00 82.88 206 A 1 
ATOM 1580 N N   . GLU A 1 207 ? 13.690  5.770   2.575   1.00 97.17 207 A 1 
ATOM 1581 C CA  . GLU A 1 207 ? 13.196  6.992   1.919   1.00 97.08 207 A 1 
ATOM 1582 C C   . GLU A 1 207 ? 11.673  6.974   1.713   1.00 97.14 207 A 1 
ATOM 1583 O O   . GLU A 1 207 ? 10.972  7.958   1.978   1.00 96.16 207 A 1 
ATOM 1584 C CB  . GLU A 1 207 ? 13.866  7.149   0.549   1.00 96.76 207 A 1 
ATOM 1585 C CG  . GLU A 1 207 ? 15.365  7.479   0.611   1.00 93.72 207 A 1 
ATOM 1586 C CD  . GLU A 1 207 ? 16.006  7.524   -0.788  1.00 92.14 207 A 1 
ATOM 1587 O OE1 . GLU A 1 207 ? 17.222  7.803   -0.873  1.00 85.40 207 A 1 
ATOM 1588 O OE2 . GLU A 1 207 ? 15.291  7.256   -1.788  1.00 85.69 207 A 1 
ATOM 1589 N N   . ASN A 1 208 ? 11.133  5.839   1.256   1.00 96.78 208 A 1 
ATOM 1590 C CA  . ASN A 1 208 ? 9.691   5.658   1.098   1.00 97.03 208 A 1 
ATOM 1591 C C   . ASN A 1 208 ? 8.962   5.689   2.448   1.00 97.10 208 A 1 
ATOM 1592 O O   . ASN A 1 208 ? 7.890   6.291   2.555   1.00 95.94 208 A 1 
ATOM 1593 C CB  . ASN A 1 208 ? 9.421   4.338   0.353   1.00 96.48 208 A 1 
ATOM 1594 C CG  . ASN A 1 208 ? 9.605   4.417   -1.155  1.00 96.08 208 A 1 
ATOM 1595 O OD1 . ASN A 1 208 ? 9.875   5.448   -1.749  1.00 90.41 208 A 1 
ATOM 1596 N ND2 . ASN A 1 208 ? 9.383   3.325   -1.845  1.00 90.22 208 A 1 
ATOM 1597 N N   . PHE A 1 209 ? 9.545   5.065   3.473   1.00 97.23 209 A 1 
ATOM 1598 C CA  . PHE A 1 209 ? 9.010   5.056   4.833   1.00 97.10 209 A 1 
ATOM 1599 C C   . PHE A 1 209 ? 8.923   6.475   5.405   1.00 97.06 209 A 1 
ATOM 1600 O O   . PHE A 1 209 ? 7.855   6.878   5.871   1.00 96.50 209 A 1 
ATOM 1601 C CB  . PHE A 1 209 ? 9.882   4.137   5.707   1.00 96.73 209 A 1 
ATOM 1602 C CG  . PHE A 1 209 ? 9.449   4.045   7.156   1.00 97.03 209 A 1 
ATOM 1603 C CD1 . PHE A 1 209 ? 9.778   5.066   8.062   1.00 94.74 209 A 1 
ATOM 1604 C CD2 . PHE A 1 209 ? 8.709   2.934   7.595   1.00 95.11 209 A 1 
ATOM 1605 C CE1 . PHE A 1 209 ? 9.347   4.988   9.399   1.00 94.60 209 A 1 
ATOM 1606 C CE2 . PHE A 1 209 ? 8.285   2.854   8.933   1.00 94.58 209 A 1 
ATOM 1607 C CZ  . PHE A 1 209 ? 8.598   3.886   9.832   1.00 95.66 209 A 1 
ATOM 1608 N N   . ASP A 1 210 ? 10.003  7.250   5.320   1.00 96.74 210 A 1 
ATOM 1609 C CA  . ASP A 1 210 ? 10.061  8.615   5.846   1.00 96.47 210 A 1 
ATOM 1610 C C   . ASP A 1 210 ? 9.113   9.556   5.097   1.00 96.52 210 A 1 
ATOM 1611 O O   . ASP A 1 210 ? 8.427   10.382  5.705   1.00 95.70 210 A 1 
ATOM 1612 C CB  . ASP A 1 210 ? 11.509  9.126   5.786   1.00 95.68 210 A 1 
ATOM 1613 C CG  . ASP A 1 210 ? 12.402  8.551   6.898   1.00 93.31 210 A 1 
ATOM 1614 O OD1 . ASP A 1 210 ? 11.848  8.144   7.954   1.00 86.92 210 A 1 
ATOM 1615 O OD2 . ASP A 1 210 ? 13.634  8.610   6.727   1.00 87.29 210 A 1 
ATOM 1616 N N   . THR A 1 211 ? 8.983   9.377   3.780   1.00 96.92 211 A 1 
ATOM 1617 C CA  . THR A 1 211 ? 8.018   10.134  2.971   1.00 96.93 211 A 1 
ATOM 1618 C C   . THR A 1 211 ? 6.580   9.851   3.408   1.00 96.88 211 A 1 
ATOM 1619 O O   . THR A 1 211 ? 5.788   10.780  3.607   1.00 95.87 211 A 1 
ATOM 1620 C CB  . THR A 1 211 ? 8.196   9.817   1.480   1.00 96.63 211 A 1 
ATOM 1621 O OG1 . THR A 1 211 ? 9.504   10.147  1.078   1.00 88.86 211 A 1 
ATOM 1622 C CG2 . THR A 1 211 ? 7.262   10.644  0.602   1.00 87.61 211 A 1 
ATOM 1623 N N   . LEU A 1 212 ? 6.231   8.570   3.605   1.00 97.09 212 A 1 
ATOM 1624 C CA  . LEU A 1 212 ? 4.889   8.173   4.025   1.00 96.85 212 A 1 
ATOM 1625 C C   . LEU A 1 212 ? 4.578   8.646   5.446   1.00 96.84 212 A 1 
ATOM 1626 O O   . LEU A 1 212 ? 3.520   9.233   5.674   1.00 96.06 212 A 1 
ATOM 1627 C CB  . LEU A 1 212 ? 4.749   6.648   3.884   1.00 96.50 212 A 1 
ATOM 1628 C CG  . LEU A 1 212 ? 3.390   6.095   4.354   1.00 95.30 212 A 1 
ATOM 1629 C CD1 . LEU A 1 212 ? 2.204   6.694   3.597   1.00 91.85 212 A 1 
ATOM 1630 C CD2 . LEU A 1 212 ? 3.364   4.580   4.160   1.00 91.74 212 A 1 
ATOM 1631 N N   . ILE A 1 213 ? 5.484   8.420   6.399   1.00 96.86 213 A 1 
ATOM 1632 C CA  . ILE A 1 213 ? 5.239   8.814   7.787   1.00 96.50 213 A 1 
ATOM 1633 C C   . ILE A 1 213 ? 5.163   10.336  7.921   1.00 96.39 213 A 1 
ATOM 1634 O O   . ILE A 1 213 ? 4.283   10.839  8.614   1.00 95.52 213 A 1 
ATOM 1635 C CB  . ILE A 1 213 ? 6.260   8.155   8.743   1.00 95.41 213 A 1 
ATOM 1636 C CG1 . ILE A 1 213 ? 5.695   8.142   10.182  1.00 88.17 213 A 1 
ATOM 1637 C CG2 . ILE A 1 213 ? 7.641   8.818   8.680   1.00 86.73 213 A 1 
ATOM 1638 C CD1 . ILE A 1 213 ? 6.402   7.135   11.091  1.00 77.59 213 A 1 
ATOM 1639 N N   . GLY A 1 214 ? 5.983   11.078  7.178   1.00 96.26 214 A 1 
ATOM 1640 C CA  . GLY A 1 214 ? 5.915   12.532  7.103   1.00 95.80 214 A 1 
ATOM 1641 C C   . GLY A 1 214 ? 4.573   13.033  6.562   1.00 95.75 214 A 1 
ATOM 1642 O O   . GLY A 1 214 ? 4.001   13.980  7.108   1.00 94.85 214 A 1 
ATOM 1643 N N   . ALA A 1 215 ? 4.019   12.370  5.539   1.00 95.93 215 A 1 
ATOM 1644 C CA  . ALA A 1 215 ? 2.691   12.694  5.017   1.00 95.48 215 A 1 
ATOM 1645 C C   . ALA A 1 215 ? 1.580   12.404  6.039   1.00 95.42 215 A 1 
ATOM 1646 O O   . ALA A 1 215 ? 0.688   13.233  6.227   1.00 94.25 215 A 1 
ATOM 1647 C CB  . ALA A 1 215 ? 2.474   11.928  3.708   1.00 95.12 215 A 1 
ATOM 1648 N N   . VAL A 1 216 ? 1.656   11.272  6.749   1.00 95.66 216 A 1 
ATOM 1649 C CA  . VAL A 1 216 ? 0.686   10.906  7.796   1.00 95.37 216 A 1 
ATOM 1650 C C   . VAL A 1 216 ? 0.745   11.882  8.975   1.00 95.01 216 A 1 
ATOM 1651 O O   . VAL A 1 216 ? -0.300  12.290  9.480   1.00 93.85 216 A 1 
ATOM 1652 C CB  . VAL A 1 216 ? 0.906   9.449   8.252   1.00 95.19 216 A 1 
ATOM 1653 C CG1 . VAL A 1 216 ? 0.036   9.072   9.462   1.00 93.74 216 A 1 
ATOM 1654 C CG2 . VAL A 1 216 ? 0.541   8.471   7.123   1.00 93.42 216 A 1 
ATOM 1655 N N   . VAL A 1 217 ? 1.940   12.309  9.398   1.00 95.18 217 A 1 
ATOM 1656 C CA  . VAL A 1 217 ? 2.108   13.308  10.470  1.00 94.56 217 A 1 
ATOM 1657 C C   . VAL A 1 217 ? 1.522   14.665  10.062  1.00 94.04 217 A 1 
ATOM 1658 O O   . VAL A 1 217 ? 0.804   15.281  10.850  1.00 92.59 217 A 1 
ATOM 1659 C CB  . VAL A 1 217 ? 3.590   13.430  10.880  1.00 93.96 217 A 1 
ATOM 1660 C CG1 . VAL A 1 217 ? 3.843   14.602  11.841  1.00 90.78 217 A 1 
ATOM 1661 C CG2 . VAL A 1 217 ? 4.050   12.161  11.610  1.00 90.45 217 A 1 
ATOM 1662 N N   . LYS A 1 218 ? 1.746   15.106  8.821   1.00 93.93 218 A 1 
ATOM 1663 C CA  . LYS A 1 218 ? 1.147   16.344  8.283   1.00 93.20 218 A 1 
ATOM 1664 C C   . LYS A 1 218 ? -0.380  16.283  8.217   1.00 92.92 218 A 1 
ATOM 1665 O O   . LYS A 1 218 ? -1.037  17.309  8.362   1.00 91.13 218 A 1 
ATOM 1666 C CB  . LYS A 1 218 ? 1.719   16.641  6.892   1.00 92.74 218 A 1 
ATOM 1667 C CG  . LYS A 1 218 ? 3.160   17.167  6.951   1.00 86.09 218 A 1 
ATOM 1668 C CD  . LYS A 1 218 ? 3.724   17.324  5.532   1.00 81.73 218 A 1 
ATOM 1669 C CE  . LYS A 1 218 ? 5.183   17.789  5.594   1.00 75.50 218 A 1 
ATOM 1670 N NZ  . LYS A 1 218 ? 5.780   17.919  4.242   1.00 66.13 218 A 1 
ATOM 1671 N N   . ALA A 1 219 ? -0.949  15.091  8.012   1.00 92.84 219 A 1 
ATOM 1672 C CA  . ALA A 1 219 ? -2.393  14.871  7.992   1.00 92.05 219 A 1 
ATOM 1673 C C   . ALA A 1 219 ? -3.024  14.768  9.393   1.00 92.08 219 A 1 
ATOM 1674 O O   . ALA A 1 219 ? -4.204  14.429  9.510   1.00 89.93 219 A 1 
ATOM 1675 C CB  . ALA A 1 219 ? -2.682  13.639  7.127   1.00 91.39 219 A 1 
ATOM 1676 N N   . LYS A 1 220 ? -2.263  15.040  10.471  1.00 92.03 220 A 1 
ATOM 1677 C CA  . LYS A 1 220 ? -2.763  15.008  11.856  1.00 91.73 220 A 1 
ATOM 1678 C C   . LYS A 1 220 ? -3.923  15.998  12.030  1.00 91.91 220 A 1 
ATOM 1679 O O   . LYS A 1 220 ? -3.726  17.203  11.854  1.00 90.19 220 A 1 
ATOM 1680 C CB  . LYS A 1 220 ? -1.611  15.311  12.829  1.00 90.71 220 A 1 
ATOM 1681 C CG  . LYS A 1 220 ? -2.037  15.244  14.310  1.00 88.13 220 A 1 
ATOM 1682 C CD  . LYS A 1 220 ? -0.832  15.543  15.217  1.00 86.04 220 A 1 
ATOM 1683 C CE  . LYS A 1 220 ? -1.213  15.541  16.705  1.00 82.16 220 A 1 
ATOM 1684 N NZ  . LYS A 1 220 ? -0.039  15.867  17.556  1.00 77.05 220 A 1 
ATOM 1685 N N   . PRO A 1 221 ? -5.121  15.523  12.429  1.00 91.08 221 A 1 
ATOM 1686 C CA  . PRO A 1 221 ? -6.232  16.410  12.726  1.00 90.44 221 A 1 
ATOM 1687 C C   . PRO A 1 221 ? -5.959  17.243  13.978  1.00 90.90 221 A 1 
ATOM 1688 O O   . PRO A 1 221 ? -5.519  16.699  14.991  1.00 88.69 221 A 1 
ATOM 1689 C CB  . PRO A 1 221 ? -7.453  15.509  12.925  1.00 88.45 221 A 1 
ATOM 1690 C CG  . PRO A 1 221 ? -7.048  14.184  12.282  1.00 85.68 221 A 1 
ATOM 1691 C CD  . PRO A 1 221 ? -5.547  14.140  12.496  1.00 89.33 221 A 1 
ATOM 1692 N N   . SER A 1 222 ? -6.347  18.523  13.973  1.00 89.80 222 A 1 
ATOM 1693 C CA  . SER A 1 222 ? -6.242  19.397  15.160  1.00 89.11 222 A 1 
ATOM 1694 C C   . SER A 1 222 ? -7.022  18.872  16.375  1.00 89.01 222 A 1 
ATOM 1695 O O   . SER A 1 222 ? -6.693  19.196  17.516  1.00 84.83 222 A 1 
ATOM 1696 C CB  . SER A 1 222 ? -6.755  20.802  14.820  1.00 87.97 222 A 1 
ATOM 1697 O OG  . SER A 1 222 ? -6.203  21.241  13.593  1.00 77.41 222 A 1 
ATOM 1698 N N   . ALA A 1 223 ? -8.043  18.036  16.144  1.00 89.24 223 A 1 
ATOM 1699 C CA  . ALA A 1 223 ? -8.845  17.400  17.195  1.00 88.27 223 A 1 
ATOM 1700 C C   . ALA A 1 223 ? -8.157  16.196  17.870  1.00 88.82 223 A 1 
ATOM 1701 O O   . ALA A 1 223 ? -8.635  15.725  18.903  1.00 84.11 223 A 1 
ATOM 1702 C CB  . ALA A 1 223 ? -10.189 17.006  16.576  1.00 86.57 223 A 1 
ATOM 1703 N N   . ALA A 1 224 ? -7.061  15.674  17.306  1.00 88.16 224 A 1 
ATOM 1704 C CA  . ALA A 1 224 ? -6.345  14.536  17.874  1.00 87.79 224 A 1 
ATOM 1705 C C   . ALA A 1 224 ? -5.572  14.963  19.136  1.00 88.36 224 A 1 
ATOM 1706 O O   . ALA A 1 224 ? -4.535  15.625  19.059  1.00 84.96 224 A 1 
ATOM 1707 C CB  . ALA A 1 224 ? -5.442  13.911  16.803  1.00 87.03 224 A 1 
ATOM 1708 N N   . LYS A 1 225 ? -6.069  14.560  20.314  1.00 87.77 225 A 1 
ATOM 1709 C CA  . LYS A 1 225 ? -5.415  14.775  21.613  1.00 87.22 225 A 1 
ATOM 1710 C C   . LYS A 1 225 ? -4.541  13.570  21.974  1.00 87.64 225 A 1 
ATOM 1711 O O   . LYS A 1 225 ? -4.956  12.430  21.796  1.00 78.77 225 A 1 
ATOM 1712 C CB  . LYS A 1 225 ? -6.457  15.081  22.706  1.00 84.49 225 A 1 
ATOM 1713 C CG  . LYS A 1 225 ? -7.209  16.400  22.450  1.00 79.48 225 A 1 
ATOM 1714 C CD  . LYS A 1 225 ? -8.175  16.740  23.597  1.00 74.10 225 A 1 
ATOM 1715 C CE  . LYS A 1 225 ? -8.911  18.057  23.300  1.00 70.76 225 A 1 
ATOM 1716 N NZ  . LYS A 1 225 ? -9.842  18.448  24.395  1.00 61.13 225 A 1 
ATOM 1717 N N   . GLY A 1 226 ? -3.367  13.831  22.522  1.00 88.49 226 A 1 
ATOM 1718 C CA  . GLY A 1 226 ? -2.427  12.796  22.957  1.00 88.99 226 A 1 
ATOM 1719 C C   . GLY A 1 226 ? -1.565  12.225  21.822  1.00 90.06 226 A 1 
ATOM 1720 O O   . GLY A 1 226 ? -1.332  12.880  20.807  1.00 86.98 226 A 1 
ATOM 1721 N N   . GLN A 1 227 ? -1.075  10.998  22.007  1.00 90.20 227 A 1 
ATOM 1722 C CA  . GLN A 1 227 ? -0.152  10.349  21.078  1.00 91.71 227 A 1 
ATOM 1723 C C   . GLN A 1 227 ? -0.857  9.994   19.760  1.00 92.76 227 A 1 
ATOM 1724 O O   . GLN A 1 227 ? -1.708  9.101   19.725  1.00 89.90 227 A 1 
ATOM 1725 C CB  . GLN A 1 227 ? 0.456   9.113   21.763  1.00 89.97 227 A 1 
ATOM 1726 C CG  . GLN A 1 227 ? 1.600   8.505   20.934  1.00 82.06 227 A 1 
ATOM 1727 C CD  . GLN A 1 227 ? 2.231   7.277   21.582  1.00 79.94 227 A 1 
ATOM 1728 O OE1 . GLN A 1 227 ? 1.771   6.749   22.582  1.00 73.98 227 A 1 
ATOM 1729 N NE2 . GLN A 1 227 ? 3.304   6.757   21.025  1.00 71.91 227 A 1 
ATOM 1730 N N   . TYR A 1 228 ? -0.475  10.681  18.682  1.00 91.15 228 A 1 
ATOM 1731 C CA  . TYR A 1 228 ? -1.078  10.485  17.359  1.00 91.98 228 A 1 
ATOM 1732 C C   . TYR A 1 228 ? -0.708  9.134   16.740  1.00 93.23 228 A 1 
ATOM 1733 O O   . TYR A 1 228 ? -1.592  8.415   16.290  1.00 92.45 228 A 1 
ATOM 1734 C CB  . TYR A 1 228 ? -0.683  11.648  16.441  1.00 91.67 228 A 1 
ATOM 1735 C CG  . TYR A 1 228 ? -1.270  11.563  15.037  1.00 91.97 228 A 1 
ATOM 1736 C CD1 . TYR A 1 228 ? -0.419  11.588  13.910  1.00 89.87 228 A 1 
ATOM 1737 C CD2 . TYR A 1 228 ? -2.661  11.459  14.853  1.00 90.38 228 A 1 
ATOM 1738 C CE1 . TYR A 1 228 ? -0.962  11.526  12.611  1.00 89.75 228 A 1 
ATOM 1739 C CE2 . TYR A 1 228 ? -3.207  11.386  13.550  1.00 89.63 228 A 1 
ATOM 1740 C CZ  . TYR A 1 228 ? -2.354  11.427  12.429  1.00 90.69 228 A 1 
ATOM 1741 O OH  . TYR A 1 228 ? -2.875  11.367  11.174  1.00 89.03 228 A 1 
ATOM 1742 N N   . ILE A 1 229 ? 0.558   8.750   16.778  1.00 93.84 229 A 1 
ATOM 1743 C CA  . ILE A 1 229 ? 1.029   7.444   16.297  1.00 94.72 229 A 1 
ATOM 1744 C C   . ILE A 1 229 ? 1.236   6.534   17.509  1.00 94.89 229 A 1 
ATOM 1745 O O   . ILE A 1 229 ? 2.199   6.700   18.257  1.00 93.14 229 A 1 
ATOM 1746 C CB  . ILE A 1 229 ? 2.306   7.588   15.439  1.00 94.67 229 A 1 
ATOM 1747 C CG1 . ILE A 1 229 ? 2.043   8.506   14.221  1.00 93.17 229 A 1 
ATOM 1748 C CG2 . ILE A 1 229 ? 2.788   6.197   14.982  1.00 92.41 229 A 1 
ATOM 1749 C CD1 . ILE A 1 229 ? 3.277   8.773   13.358  1.00 87.72 229 A 1 
ATOM 1750 N N   . LYS A 1 230 ? 0.338   5.562   17.721  1.00 94.24 230 A 1 
ATOM 1751 C CA  . LYS A 1 230 ? 0.436   4.608   18.844  1.00 94.03 230 A 1 
ATOM 1752 C C   . LYS A 1 230 ? 1.495   3.535   18.606  1.00 94.63 230 A 1 
ATOM 1753 O O   . LYS A 1 230 ? 2.214   3.164   19.525  1.00 91.75 230 A 1 
ATOM 1754 C CB  . LYS A 1 230 ? -0.923  3.945   19.117  1.00 93.03 230 A 1 
ATOM 1755 C CG  . LYS A 1 230 ? -1.915  4.916   19.769  1.00 88.86 230 A 1 
ATOM 1756 C CD  . LYS A 1 230 ? -3.220  4.201   20.142  1.00 83.24 230 A 1 
ATOM 1757 C CE  . LYS A 1 230 ? -4.131  5.180   20.887  1.00 77.93 230 A 1 
ATOM 1758 N NZ  . LYS A 1 230 ? -5.478  4.619   21.146  1.00 68.65 230 A 1 
ATOM 1759 N N   . SER A 1 231 ? 1.535   3.001   17.391  1.00 94.90 231 A 1 
ATOM 1760 C CA  . SER A 1 231 ? 2.529   1.999   17.007  1.00 95.44 231 A 1 
ATOM 1761 C C   . SER A 1 231 ? 2.720   1.989   15.500  1.00 95.76 231 A 1 
ATOM 1762 O O   . SER A 1 231 ? 1.746   2.151   14.765  1.00 93.86 231 A 1 
ATOM 1763 C CB  . SER A 1 231 ? 2.110   0.594   17.475  1.00 94.11 231 A 1 
ATOM 1764 O OG  . SER A 1 231 ? 0.867   0.195   16.909  1.00 90.03 231 A 1 
ATOM 1765 N N   . CYS A 1 232 ? 3.926   1.692   15.062  1.00 96.25 232 A 1 
ATOM 1766 C CA  . CYS A 1 232 ? 4.256   1.426   13.671  1.00 96.85 232 A 1 
ATOM 1767 C C   . CYS A 1 232 ? 4.850   0.019   13.564  1.00 97.49 232 A 1 
ATOM 1768 O O   . CYS A 1 232 ? 5.678   -0.371  14.385  1.00 96.39 232 A 1 
ATOM 1769 C CB  . CYS A 1 232 ? 5.206   2.520   13.173  1.00 96.04 232 A 1 
ATOM 1770 S SG  . CYS A 1 232 ? 5.537   2.236   11.419  1.00 94.17 232 A 1 
ATOM 1771 N N   . THR A 1 233 ? 4.387   -0.758  12.597  1.00 96.45 233 A 1 
ATOM 1772 C CA  . THR A 1 233 ? 4.898   -2.104  12.332  1.00 96.81 233 A 1 
ATOM 1773 C C   . THR A 1 233 ? 5.148   -2.237  10.842  1.00 96.92 233 A 1 
ATOM 1774 O O   . THR A 1 233 ? 4.304   -1.834  10.050  1.00 95.74 233 A 1 
ATOM 1775 C CB  . THR A 1 233 ? 3.918   -3.182  12.812  1.00 95.93 233 A 1 
ATOM 1776 O OG1 . THR A 1 233 ? 3.621   -2.989  14.180  1.00 85.62 233 A 1 
ATOM 1777 C CG2 . THR A 1 233 ? 4.469   -4.600  12.680  1.00 85.69 233 A 1 
ATOM 1778 N N   . VAL A 1 234 ? 6.277   -2.806  10.474  1.00 96.90 234 A 1 
ATOM 1779 C CA  . VAL A 1 234 ? 6.621   -3.118  9.086   1.00 97.07 234 A 1 
ATOM 1780 C C   . VAL A 1 234 ? 6.654   -4.632  8.939   1.00 97.04 234 A 1 
ATOM 1781 O O   . VAL A 1 234 ? 7.133   -5.329  9.833   1.00 95.99 234 A 1 
ATOM 1782 C CB  . VAL A 1 234 ? 7.939   -2.446  8.667   1.00 96.26 234 A 1 
ATOM 1783 C CG1 . VAL A 1 234 ? 8.182   -2.613  7.167   1.00 89.52 234 A 1 
ATOM 1784 C CG2 . VAL A 1 234 ? 7.914   -0.936  8.939   1.00 87.91 234 A 1 
ATOM 1785 N N   . ALA A 1 235 ? 6.110   -5.151  7.850   1.00 96.63 235 A 1 
ATOM 1786 C CA  . ALA A 1 235 ? 6.087   -6.581  7.578   1.00 96.33 235 A 1 
ATOM 1787 C C   . ALA A 1 235 ? 6.265   -6.843  6.081   1.00 96.43 235 A 1 
ATOM 1788 O O   . ALA A 1 235 ? 5.774   -6.076  5.257   1.00 94.77 235 A 1 
ATOM 1789 C CB  . ALA A 1 235 ? 4.767   -7.165  8.097   1.00 94.96 235 A 1 
ATOM 1790 N N   . SER A 1 236 ? 6.924   -7.935  5.729   1.00 96.30 236 A 1 
ATOM 1791 C CA  . SER A 1 236 ? 6.828   -8.489  4.378   1.00 95.97 236 A 1 
ATOM 1792 C C   . SER A 1 236 ? 5.583   -9.371  4.262   1.00 95.58 236 A 1 
ATOM 1793 O O   . SER A 1 236 ? 5.042   -9.825  5.269   1.00 93.70 236 A 1 
ATOM 1794 C CB  . SER A 1 236 ? 8.111   -9.232  3.992   1.00 95.26 236 A 1 
ATOM 1795 O OG  . SER A 1 236 ? 8.250   -10.443 4.709   1.00 90.26 236 A 1 
ATOM 1796 N N   . THR A 1 237 ? 5.129   -9.639  3.043   1.00 94.92 237 A 1 
ATOM 1797 C CA  . THR A 1 237 ? 3.896   -10.407 2.772   1.00 94.22 237 A 1 
ATOM 1798 C C   . THR A 1 237 ? 3.821   -11.739 3.533   1.00 93.65 237 A 1 
ATOM 1799 O O   . THR A 1 237 ? 2.760   -12.108 4.024   1.00 90.02 237 A 1 
ATOM 1800 C CB  . THR A 1 237 ? 3.783   -10.692 1.265   1.00 92.87 237 A 1 
ATOM 1801 O OG1 . THR A 1 237 ? 3.898   -9.499  0.524   1.00 85.85 237 A 1 
ATOM 1802 C CG2 . THR A 1 237 ? 2.456   -11.328 0.855   1.00 85.24 237 A 1 
ATOM 1803 N N   . MET A 1 238 ? 4.943   -12.462 3.637   1.00 93.91 238 A 1 
ATOM 1804 C CA  . MET A 1 238 ? 5.016   -13.767 4.308   1.00 93.69 238 A 1 
ATOM 1805 C C   . MET A 1 238 ? 5.832   -13.732 5.610   1.00 94.30 238 A 1 
ATOM 1806 O O   . MET A 1 238 ? 6.013   -14.764 6.268   1.00 91.33 238 A 1 
ATOM 1807 C CB  . MET A 1 238 ? 5.584   -14.815 3.331   1.00 91.67 238 A 1 
ATOM 1808 C CG  . MET A 1 238 ? 4.735   -14.976 2.062   1.00 90.35 238 A 1 
ATOM 1809 S SD  . MET A 1 238 ? 3.016   -15.505 2.328   1.00 86.60 238 A 1 
ATOM 1810 C CE  . MET A 1 238 ? 3.262   -17.217 2.884   1.00 80.13 238 A 1 
ATOM 1811 N N   . GLY A 1 239 ? 6.339   -12.558 5.976   1.00 94.25 239 A 1 
ATOM 1812 C CA  . GLY A 1 239 ? 7.236   -12.363 7.107   1.00 94.36 239 A 1 
ATOM 1813 C C   . GLY A 1 239 ? 6.526   -11.970 8.408   1.00 95.33 239 A 1 
ATOM 1814 O O   . GLY A 1 239 ? 5.356   -11.592 8.415   1.00 94.06 239 A 1 
ATOM 1815 N N   . PRO A 1 240 ? 7.233   -12.044 9.541   1.00 94.79 240 A 1 
ATOM 1816 C CA  . PRO A 1 240 ? 6.744   -11.537 10.814  1.00 94.89 240 A 1 
ATOM 1817 C C   . PRO A 1 240 ? 6.731   -10.002 10.831  1.00 95.76 240 A 1 
ATOM 1818 O O   . PRO A 1 240 ? 7.568   -9.344  10.220  1.00 94.38 240 A 1 
ATOM 1819 C CB  . PRO A 1 240 ? 7.703   -12.107 11.861  1.00 93.43 240 A 1 
ATOM 1820 C CG  . PRO A 1 240 ? 9.023   -12.195 11.097  1.00 91.97 240 A 1 
ATOM 1821 C CD  . PRO A 1 240 ? 8.588   -12.553 9.677   1.00 94.19 240 A 1 
ATOM 1822 N N   . GLY A 1 241 ? 5.816   -9.422  11.612  1.00 95.45 241 A 1 
ATOM 1823 C CA  . GLY A 1 241 ? 5.794   -7.982  11.850  1.00 95.64 241 A 1 
ATOM 1824 C C   . GLY A 1 241 ? 6.945   -7.530  12.759  1.00 96.18 241 A 1 
ATOM 1825 O O   . GLY A 1 241 ? 7.115   -8.060  13.858  1.00 94.38 241 A 1 
ATOM 1826 N N   . VAL A 1 242 ? 7.677   -6.513  12.326  1.00 96.14 242 A 1 
ATOM 1827 C CA  . VAL A 1 242 ? 8.762   -5.855  13.063  1.00 96.56 242 A 1 
ATOM 1828 C C   . VAL A 1 242 ? 8.269   -4.501  13.563  1.00 96.89 242 A 1 
ATOM 1829 O O   . VAL A 1 242 ? 7.830   -3.661  12.778  1.00 95.87 242 A 1 
ATOM 1830 C CB  . VAL A 1 242 ? 10.017  -5.700  12.184  1.00 96.02 242 A 1 
ATOM 1831 C CG1 . VAL A 1 242 ? 11.172  -5.106  13.001  1.00 93.71 242 A 1 
ATOM 1832 C CG2 . VAL A 1 242 ? 10.485  -7.049  11.621  1.00 92.97 242 A 1 
ATOM 1833 N N   . LYS A 1 243 ? 8.308   -4.277  14.873  1.00 96.88 243 A 1 
ATOM 1834 C CA  . LYS A 1 243 ? 7.876   -3.005  15.478  1.00 97.02 243 A 1 
ATOM 1835 C C   . LYS A 1 243 ? 8.954   -1.940  15.304  1.00 97.41 243 A 1 
ATOM 1836 O O   . LYS A 1 243 ? 10.097  -2.158  15.690  1.00 96.37 243 A 1 
ATOM 1837 C CB  . LYS A 1 243 ? 7.558   -3.178  16.968  1.00 95.97 243 A 1 
ATOM 1838 C CG  . LYS A 1 243 ? 6.317   -4.037  17.241  1.00 92.70 243 A 1 
ATOM 1839 C CD  . LYS A 1 243 ? 6.145   -4.143  18.764  1.00 88.91 243 A 1 
ATOM 1840 C CE  . LYS A 1 243 ? 5.028   -5.102  19.165  1.00 82.37 243 A 1 
ATOM 1841 N NZ  . LYS A 1 243 ? 5.161   -5.463  20.605  1.00 74.12 243 A 1 
ATOM 1842 N N   . VAL A 1 244 ? 8.561   -0.785  14.792  1.00 97.09 244 A 1 
ATOM 1843 C CA  . VAL A 1 244 ? 9.439   0.378   14.625  1.00 97.12 244 A 1 
ATOM 1844 C C   . VAL A 1 244 ? 9.243   1.341   15.793  1.00 96.86 244 A 1 
ATOM 1845 O O   . VAL A 1 244 ? 8.114   1.580   16.234  1.00 95.32 244 A 1 
ATOM 1846 C CB  . VAL A 1 244 ? 9.192   1.066   13.270  1.00 96.47 244 A 1 
ATOM 1847 C CG1 . VAL A 1 244 ? 10.165  2.230   13.041  1.00 93.73 244 A 1 
ATOM 1848 C CG2 . VAL A 1 244 ? 9.362   0.081   12.104  1.00 92.95 244 A 1 
ATOM 1849 N N   . ALA A 1 245 ? 10.338  1.910   16.283  1.00 96.29 245 A 1 
ATOM 1850 C CA  . ALA A 1 245 ? 10.320  2.937   17.315  1.00 95.32 245 A 1 
ATOM 1851 C C   . ALA A 1 245 ? 9.649   4.215   16.789  1.00 94.42 245 A 1 
ATOM 1852 O O   . ALA A 1 245 ? 10.144  4.878   15.882  1.00 90.73 245 A 1 
ATOM 1853 C CB  . ALA A 1 245 ? 11.753  3.189   17.792  1.00 94.09 245 A 1 
ATOM 1854 N N   . THR A 1 246 ? 8.511   4.578   17.375  1.00 94.12 246 A 1 
ATOM 1855 C CA  . THR A 1 246 ? 7.745   5.769   16.964  1.00 92.56 246 A 1 
ATOM 1856 C C   . THR A 1 246 ? 8.180   7.052   17.667  1.00 91.94 246 A 1 
ATOM 1857 O O   . THR A 1 246 ? 7.663   8.117   17.340  1.00 87.57 246 A 1 
ATOM 1858 C CB  . THR A 1 246 ? 6.235   5.554   17.144  1.00 90.39 246 A 1 
ATOM 1859 O OG1 . THR A 1 246 ? 5.940   5.135   18.457  1.00 82.82 246 A 1 
ATOM 1860 C CG2 . THR A 1 246 ? 5.716   4.476   16.195  1.00 79.84 246 A 1 
ATOM 1861 N N   . VAL A 1 247 ? 9.121   6.974   18.607  1.00 92.57 247 A 1 
ATOM 1862 C CA  . VAL A 1 247 ? 9.549   8.100   19.463  1.00 90.57 247 A 1 
ATOM 1863 C C   . VAL A 1 247 ? 9.988   9.316   18.641  1.00 89.37 247 A 1 
ATOM 1864 O O   . VAL A 1 247 ? 9.616   10.435  18.976  1.00 85.19 247 A 1 
ATOM 1865 C CB  . VAL A 1 247 ? 10.672  7.658   20.426  1.00 89.06 247 A 1 
ATOM 1866 C CG1 . VAL A 1 247 ? 11.100  8.791   21.374  1.00 81.22 247 A 1 
ATOM 1867 C CG2 . VAL A 1 247 ? 10.229  6.473   21.298  1.00 81.41 247 A 1 
ATOM 1868 N N   . LYS A 1 248 ? 10.676  9.097   17.522  1.00 90.60 248 A 1 
ATOM 1869 C CA  . LYS A 1 248 ? 11.124  10.170  16.608  1.00 87.89 248 A 1 
ATOM 1870 C C   . LYS A 1 248 ? 9.980   10.946  15.938  1.00 87.59 248 A 1 
ATOM 1871 O O   . LYS A 1 248 ? 10.183  12.066  15.491  1.00 81.55 248 A 1 
ATOM 1872 C CB  . LYS A 1 248 ? 12.033  9.566   15.526  1.00 84.93 248 A 1 
ATOM 1873 C CG  . LYS A 1 248 ? 13.374  9.055   16.080  1.00 77.77 248 A 1 
ATOM 1874 C CD  . LYS A 1 248 ? 14.229  8.462   14.950  1.00 75.49 248 A 1 
ATOM 1875 C CE  . LYS A 1 248 ? 15.605  8.056   15.470  1.00 68.41 248 A 1 
ATOM 1876 N NZ  . LYS A 1 248 ? 16.362  7.269   14.463  1.00 60.00 248 A 1 
ATOM 1877 N N   . TYR A 1 249 ? 8.794   10.358  15.856  1.00 87.95 249 A 1 
ATOM 1878 C CA  . TYR A 1 249 ? 7.628   10.900  15.146  1.00 85.12 249 A 1 
ATOM 1879 C C   . TYR A 1 249 ? 6.497   11.328  16.096  1.00 83.31 249 A 1 
ATOM 1880 O O   . TYR A 1 249 ? 5.394   11.656  15.654  1.00 75.93 249 A 1 
ATOM 1881 C CB  . TYR A 1 249 ? 7.158   9.870   14.114  1.00 85.09 249 A 1 
ATOM 1882 C CG  . TYR A 1 249 ? 8.254   9.347   13.198  1.00 85.77 249 A 1 
ATOM 1883 C CD1 . TYR A 1 249 ? 8.761   10.152  12.155  1.00 82.18 249 A 1 
ATOM 1884 C CD2 . TYR A 1 249 ? 8.785   8.056   13.403  1.00 83.79 249 A 1 
ATOM 1885 C CE1 . TYR A 1 249 ? 9.784   9.663   11.312  1.00 82.43 249 A 1 
ATOM 1886 C CE2 . TYR A 1 249 ? 9.810   7.567   12.563  1.00 83.64 249 A 1 
ATOM 1887 C CZ  . TYR A 1 249 ? 10.306  8.368   11.514  1.00 83.77 249 A 1 
ATOM 1888 O OH  . TYR A 1 249 ? 11.294  7.893   10.702  1.00 82.45 249 A 1 
ATOM 1889 N N   . ILE A 1 250 ? 6.747   11.295  17.409  1.00 83.76 250 A 1 
ATOM 1890 C CA  . ILE A 1 250 ? 5.827   11.813  18.427  1.00 79.58 250 A 1 
ATOM 1891 C C   . ILE A 1 250 ? 6.014   13.332  18.479  1.00 77.47 250 A 1 
ATOM 1892 O O   . ILE A 1 250 ? 6.913   13.835  19.146  1.00 67.96 250 A 1 
ATOM 1893 C CB  . ILE A 1 250 ? 6.037   11.118  19.799  1.00 76.08 250 A 1 
ATOM 1894 C CG1 . ILE A 1 250 ? 5.777   9.600   19.688  1.00 70.21 250 A 1 
ATOM 1895 C CG2 . ILE A 1 250 ? 5.102   11.725  20.859  1.00 67.09 250 A 1 
ATOM 1896 C CD1 . ILE A 1 250 ? 6.188   8.797   20.936  1.00 62.04 250 A 1 
ATOM 1897 N N   . VAL A 1 251 ? 5.161   14.048  17.751  1.00 75.29 251 A 1 
ATOM 1898 C CA  . VAL A 1 251 ? 4.993   15.511  17.821  1.00 70.72 251 A 1 
ATOM 1899 C C   . VAL A 1 251 ? 3.649   15.813  18.485  1.00 65.35 251 A 1 
ATOM 1900 O O   . VAL A 1 251 ? 2.628   15.233  18.058  1.00 57.13 251 A 1 
ATOM 1901 C CB  . VAL A 1 251 ? 5.102   16.179  16.436  1.00 62.77 251 A 1 
ATOM 1902 C CG1 . VAL A 1 251 ? 5.077   17.711  16.572  1.00 54.08 251 A 1 
ATOM 1903 C CG2 . VAL A 1 251 ? 6.400   15.788  15.718  1.00 54.43 251 A 1 
ATOM 1904 O OXT . VAL A 1 251 ? 3.684   16.661  19.412  1.00 54.99 251 A 1 
#
