# 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_if01801
#
_entry.id if01801
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n ASP 3   
1 n SER 4   
1 n TYR 5   
1 n LYS 6   
1 n ASN 7   
1 n VAL 8   
1 n CYS 9   
1 n THR 10  
1 n PHE 11  
1 n ALA 12  
1 n VAL 13  
1 n PRO 14  
1 n TYR 15  
1 n TRP 16  
1 n GLY 17  
1 n LYS 18  
1 n TYR 19  
1 n VAL 20  
1 n LEU 21  
1 n SER 22  
1 n GLU 23  
1 n ALA 24  
1 n LEU 25  
1 n LEU 26  
1 n LEU 27  
1 n ARG 28  
1 n TRP 29  
1 n THR 30  
1 n LEU 31  
1 n ILE 32  
1 n ASN 33  
1 n PHE 34  
1 n ILE 35  
1 n UNK 36  
1 n ASN 37  
1 n MET 38  
1 n SER 39  
1 n GLY 40  
1 n ILE 41  
1 n ILE 42  
1 n GLY 43  
1 n LYS 44  
1 n LYS 45  
1 n VAL 46  
1 n GLY 47  
1 n MET 48  
1 n THR 49  
1 n SER 50  
1 n LEU 51  
1 n PHE 52  
1 n ASN 53  
1 n ALA 54  
1 n ASP 55  
1 n GLY 56  
1 n LYS 57  
1 n ASN 58  
1 n ILE 59  
1 n PRO 60  
1 n CYS 61  
1 n THR 62  
1 n VAL 63  
1 n ILE 64  
1 n GLU 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n CYS 69  
1 n VAL 70  
1 n VAL 71  
1 n THR 72  
1 n GLN 73  
1 n ILE 74  
1 n ARG 75  
1 n THR 76  
1 n VAL 77  
1 n GLU 78  
1 n LYS 79  
1 n ASP 80  
1 n GLY 81  
1 n TYR 82  
1 n SER 83  
1 n ALA 84  
1 n ILE 85  
1 n GLN 86  
1 n LEU 87  
1 n GLY 88  
1 n TYR 89  
1 n ASP 90  
1 n ASP 91  
1 n ALA 92  
1 n LYS 93  
1 n GLU 94  
1 n LYS 95  
1 n ASN 96  
1 n THR 97  
1 n SER 98  
1 n ALA 99  
1 n PRO 100 
1 n LEU 101 
1 n LYS 102 
1 n GLY 103 
1 n HIS 104 
1 n PHE 105 
1 n ALA 106 
1 n LYS 107 
1 n ALA 108 
1 n GLY 109 
1 n VAL 110 
1 n ALA 111 
1 n PRO 112 
1 n LYS 113 
1 n ARG 114 
1 n LYS 115 
1 n LEU 116 
1 n VAL 117 
1 n GLU 118 
1 n PHE 119 
1 n LYS 120 
1 n THR 121 
1 n PHE 122 
1 n GLU 123 
1 n ASP 124 
1 n GLU 125 
1 n LYS 126 
1 n GLN 127 
1 n LEU 128 
1 n GLY 129 
1 n ASP 130 
1 n THR 131 
1 n ILE 132 
1 n ASP 133 
1 n VAL 134 
1 n THR 135 
1 n LEU 136 
1 n PHE 137 
1 n ALA 138 
1 n GLU 139 
1 n GLY 140 
1 n GLU 141 
1 n PHE 142 
1 n VAL 143 
1 n ASP 144 
1 n VAL 145 
1 n VAL 146 
1 n GLY 147 
1 n THR 148 
1 n SER 149 
1 n LYS 150 
1 n GLY 151 
1 n LYS 152 
1 n GLY 153 
1 n PHE 154 
1 n GLN 155 
1 n GLY 156 
1 n VAL 157 
1 n MET 158 
1 n LYS 159 
1 n ARG 160 
1 n HIS 161 
1 n GLY 162 
1 n PHE 163 
1 n GLY 164 
1 n GLY 165 
1 n VAL 166 
1 n GLY 167 
1 n GLY 168 
1 n ALA 169 
1 n THR 170 
1 n HIS 171 
1 n GLY 172 
1 n GLN 173 
1 n HIS 174 
1 n ASN 175 
1 n ARG 176 
1 n LEU 177 
1 n ARG 178 
1 n ALA 179 
1 n PRO 180 
1 n GLY 181 
1 n SER 182 
1 n ILE 183 
1 n GLY 184 
1 n ALA 185 
1 n ALA 186 
1 n SER 187 
1 n TRP 188 
1 n PRO 189 
1 n SER 190 
1 n ARG 191 
1 n VAL 192 
1 n PHE 193 
1 n LYS 194 
1 n GLY 195 
1 n MET 196 
1 n ARG 197 
1 n MET 198 
1 n ALA 199 
1 n GLY 200 
1 n ARG 201 
1 n MET 202 
1 n GLY 203 
1 n GLY 204 
1 n ASP 205 
1 n ARG 206 
1 n VAL 207 
1 n LYS 208 
1 n VAL 209 
1 n GLN 210 
1 n ASN 211 
1 n LEU 212 
1 n GLN 213 
1 n VAL 214 
1 n LEU 215 
1 n LYS 216 
1 n VAL 217 
1 n TYR 218 
1 n ALA 219 
1 n ASP 220 
1 n LYS 221 
1 n ASN 222 
1 n LEU 223 
1 n ILE 224 
1 n VAL 225 
1 n VAL 226 
1 n SER 227 
1 n GLY 228 
1 n SER 229 
1 n ILE 230 
1 n PRO 231 
1 n GLY 232 
1 n ALA 233 
1 n LYS 234 
1 n GLY 235 
1 n SER 236 
1 n TYR 237 
1 n VAL 238 
1 n ILE 239 
1 n LEU 240 
1 n ASP 241 
1 n LYS 242 
#
_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 01:11:00)"
_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 76.26
_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 PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n UNK . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
#
_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   ? 40.054  5.655   -9.385  1.00 19.83 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 38.716  5.101   -9.077  1.00 23.02 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 37.579  5.943   -9.675  1.00 23.34 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 36.539  6.097   -9.060  1.00 21.39 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 38.573  4.864   -7.551  1.00 22.23 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 39.155  3.515   -7.096  1.00 19.91 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 39.474  3.555   -5.608  1.00 19.17 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 38.162  2.376   -7.350  1.00 20.81 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? 37.812  6.507   -10.873 1.00 22.22 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? 36.839  7.320   -11.613 1.00 24.46 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? 37.007  7.017   -13.111 1.00 23.93 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? 37.488  7.847   -13.848 1.00 21.91 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? 37.052  8.813   -11.290 1.00 23.44 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? 36.001  9.426   -10.399 1.00 21.58 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? 34.802  9.906   -10.967 1.00 19.71 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? 36.223  9.554   -9.018  1.00 22.70 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? 33.836  10.516  -10.153 1.00 21.03 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? 35.253  10.162  -8.205  1.00 20.47 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? 34.062  10.648  -8.769  1.00 24.00 2   A 1 
ATOM   20   N N   . ASP A 1 3   ? 36.688  5.783   -13.543 1.00 21.67 3   A 1 
ATOM   21   C CA  . ASP A 1 3   ? 36.700  5.393   -14.965 1.00 24.96 3   A 1 
ATOM   22   C C   . ASP A 1 3   ? 35.898  4.094   -15.162 1.00 24.84 3   A 1 
ATOM   23   O O   . ASP A 1 3   ? 36.463  3.024   -15.327 1.00 22.82 3   A 1 
ATOM   24   C CB  . ASP A 1 3   ? 38.145  5.258   -15.516 1.00 24.28 3   A 1 
ATOM   25   C CG  . ASP A 1 3   ? 38.606  6.466   -16.337 1.00 20.71 3   A 1 
ATOM   26   O OD1 . ASP A 1 3   ? 37.736  7.124   -16.966 1.00 19.36 3   A 1 
ATOM   27   O OD2 . ASP A 1 3   ? 39.835  6.690   -16.369 1.00 20.71 3   A 1 
ATOM   28   N N   . SER A 1 4   ? 34.565  4.175   -15.094 1.00 21.71 4   A 1 
ATOM   29   C CA  . SER A 1 4   ? 33.724  2.999   -15.432 1.00 26.63 4   A 1 
ATOM   30   C C   . SER A 1 4   ? 32.271  3.318   -15.834 1.00 26.31 4   A 1 
ATOM   31   O O   . SER A 1 4   ? 31.428  2.439   -15.758 1.00 23.75 4   A 1 
ATOM   32   C CB  . SER A 1 4   ? 33.732  1.943   -14.306 1.00 25.77 4   A 1 
ATOM   33   O OG  . SER A 1 4   ? 34.968  1.258   -14.278 1.00 22.46 4   A 1 
ATOM   34   N N   . TYR A 1 5   ? 31.946  4.540   -16.299 1.00 23.84 5   A 1 
ATOM   35   C CA  . TYR A 1 5   ? 30.566  4.858   -16.726 1.00 25.92 5   A 1 
ATOM   36   C C   . TYR A 1 5   ? 30.481  5.642   -18.047 1.00 25.56 5   A 1 
ATOM   37   O O   . TYR A 1 5   ? 29.642  6.513   -18.207 1.00 23.11 5   A 1 
ATOM   38   C CB  . TYR A 1 5   ? 29.781  5.509   -15.578 1.00 25.15 5   A 1 
ATOM   39   C CG  . TYR A 1 5   ? 29.247  4.500   -14.579 1.00 23.04 5   A 1 
ATOM   40   C CD1 . TYR A 1 5   ? 28.078  3.765   -14.885 1.00 21.19 5   A 1 
ATOM   41   C CD2 . TYR A 1 5   ? 29.910  4.278   -13.357 1.00 21.83 5   A 1 
ATOM   42   C CE1 . TYR A 1 5   ? 27.576  2.821   -13.969 1.00 21.55 5   A 1 
ATOM   43   C CE2 . TYR A 1 5   ? 29.411  3.330   -12.443 1.00 21.55 5   A 1 
ATOM   44   C CZ  . TYR A 1 5   ? 28.242  2.605   -12.747 1.00 23.81 5   A 1 
ATOM   45   O OH  . TYR A 1 5   ? 27.752  1.695   -11.863 1.00 24.52 5   A 1 
ATOM   46   N N   . LYS A 1 6   ? 31.339  5.306   -19.032 1.00 21.17 6   A 1 
ATOM   47   C CA  . LYS A 1 6   ? 31.340  5.987   -20.349 1.00 25.00 6   A 1 
ATOM   48   C C   . LYS A 1 6   ? 30.658  5.234   -21.504 1.00 25.09 6   A 1 
ATOM   49   O O   . LYS A 1 6   ? 30.701  5.735   -22.618 1.00 22.75 6   A 1 
ATOM   50   C CB  . LYS A 1 6   ? 32.746  6.499   -20.699 1.00 23.69 6   A 1 
ATOM   51   C CG  . LYS A 1 6   ? 32.894  7.968   -20.279 1.00 20.80 6   A 1 
ATOM   52   C CD  . LYS A 1 6   ? 34.248  8.529   -20.714 1.00 18.45 6   A 1 
ATOM   53   C CE  . LYS A 1 6   ? 34.368  10.003  -20.312 1.00 17.15 6   A 1 
ATOM   54   N NZ  . LYS A 1 6   ? 35.719  10.529  -20.615 1.00 15.43 6   A 1 
ATOM   55   N N   . ASN A 1 7   ? 29.998  4.113   -21.289 1.00 20.74 7   A 1 
ATOM   56   C CA  . ASN A 1 7   ? 29.429  3.309   -22.381 1.00 24.47 7   A 1 
ATOM   57   C C   . ASN A 1 7   ? 27.979  2.863   -22.134 1.00 24.47 7   A 1 
ATOM   58   O O   . ASN A 1 7   ? 27.734  1.673   -22.031 1.00 22.91 7   A 1 
ATOM   59   C CB  . ASN A 1 7   ? 30.361  2.108   -22.675 1.00 23.82 7   A 1 
ATOM   60   C CG  . ASN A 1 7   ? 31.568  2.455   -23.521 1.00 20.35 7   A 1 
ATOM   61   O OD1 . ASN A 1 7   ? 31.596  3.412   -24.273 1.00 18.85 7   A 1 
ATOM   62   N ND2 . ASN A 1 7   ? 32.604  1.652   -23.465 1.00 19.90 7   A 1 
ATOM   63   N N   . VAL A 1 8   ? 27.008  3.796   -22.097 1.00 25.53 8   A 1 
ATOM   64   C CA  . VAL A 1 8   ? 25.617  3.503   -22.514 1.00 28.45 8   A 1 
ATOM   65   C C   . VAL A 1 8   ? 24.965  4.830   -22.931 1.00 28.16 8   A 1 
ATOM   66   O O   . VAL A 1 8   ? 24.951  5.764   -22.144 1.00 26.74 8   A 1 
ATOM   67   C CB  . VAL A 1 8   ? 24.735  2.814   -21.433 1.00 27.35 8   A 1 
ATOM   68   C CG1 . VAL A 1 8   ? 23.460  2.271   -22.105 1.00 23.77 8   A 1 
ATOM   69   C CG2 . VAL A 1 8   ? 25.350  1.618   -20.695 1.00 25.66 8   A 1 
ATOM   70   N N   . CYS A 1 9   ? 24.416  4.866   -24.150 1.00 25.20 9   A 1 
ATOM   71   C CA  . CYS A 1 9   ? 23.595  5.920   -24.775 1.00 27.81 9   A 1 
ATOM   72   C C   . CYS A 1 9   ? 24.212  6.603   -26.002 1.00 27.53 9   A 1 
ATOM   73   O O   . CYS A 1 9   ? 24.359  7.820   -26.064 1.00 26.26 9   A 1 
ATOM   74   C CB  . CYS A 1 9   ? 22.954  6.914   -23.787 1.00 27.90 9   A 1 
ATOM   75   S SG  . CYS A 1 9   ? 21.778  6.045   -22.725 1.00 24.66 9   A 1 
ATOM   76   N N   . THR A 1 10  ? 24.441  5.822   -27.067 1.00 27.14 10  A 1 
ATOM   77   C CA  . THR A 1 10  ? 24.379  6.315   -28.445 1.00 29.96 10  A 1 
ATOM   78   C C   . THR A 1 10  ? 23.113  5.766   -29.097 1.00 29.31 10  A 1 
ATOM   79   O O   . THR A 1 10  ? 23.135  4.741   -29.760 1.00 27.72 10  A 1 
ATOM   80   C CB  . THR A 1 10  ? 25.640  5.970   -29.257 1.00 29.27 10  A 1 
ATOM   81   O OG1 . THR A 1 10  ? 26.133  4.700   -28.908 1.00 26.58 10  A 1 
ATOM   82   C CG2 . THR A 1 10  ? 26.758  6.986   -29.010 1.00 27.68 10  A 1 
ATOM   83   N N   . PHE A 1 11  ? 21.984  6.436   -28.883 1.00 24.95 11  A 1 
ATOM   84   C CA  . PHE A 1 11  ? 20.822  6.319   -29.764 1.00 27.84 11  A 1 
ATOM   85   C C   . PHE A 1 11  ? 20.767  7.575   -30.628 1.00 27.30 11  A 1 
ATOM   86   O O   . PHE A 1 11  ? 20.649  8.693   -30.131 1.00 25.66 11  A 1 
ATOM   87   C CB  . PHE A 1 11  ? 19.524  6.033   -29.001 1.00 26.79 11  A 1 
ATOM   88   C CG  . PHE A 1 11  ? 19.166  4.554   -29.017 1.00 24.62 11  A 1 
ATOM   89   C CD1 . PHE A 1 11  ? 18.413  4.027   -30.087 1.00 22.83 11  A 1 
ATOM   90   C CD2 . PHE A 1 11  ? 19.611  3.700   -27.991 1.00 24.40 11  A 1 
ATOM   91   C CE1 . PHE A 1 11  ? 18.103  2.652   -30.129 1.00 22.85 11  A 1 
ATOM   92   C CE2 . PHE A 1 11  ? 19.304  2.321   -28.036 1.00 23.04 11  A 1 
ATOM   93   C CZ  . PHE A 1 11  ? 18.550  1.800   -29.102 1.00 24.51 11  A 1 
ATOM   94   N N   . ALA A 1 12  ? 20.923  7.366   -31.922 1.00 27.58 12  A 1 
ATOM   95   C CA  . ALA A 1 12  ? 20.872  8.398   -32.936 1.00 31.09 12  A 1 
ATOM   96   C C   . ALA A 1 12  ? 19.456  8.987   -33.014 1.00 30.88 12  A 1 
ATOM   97   O O   . ALA A 1 12  ? 18.504  8.282   -33.331 1.00 29.18 12  A 1 
ATOM   98   C CB  . ALA A 1 12  ? 21.313  7.765   -34.265 1.00 29.88 12  A 1 
ATOM   99   N N   . VAL A 1 13  ? 19.336  10.285  -32.763 1.00 29.40 13  A 1 
ATOM   100  C CA  . VAL A 1 13  ? 18.145  11.076  -33.097 1.00 31.98 13  A 1 
ATOM   101  C C   . VAL A 1 13  ? 18.488  11.886  -34.351 1.00 31.28 13  A 1 
ATOM   102  O O   . VAL A 1 13  ? 19.457  12.647  -34.317 1.00 29.21 13  A 1 
ATOM   103  C CB  . VAL A 1 13  ? 17.710  11.985  -31.932 1.00 31.08 13  A 1 
ATOM   104  C CG1 . VAL A 1 13  ? 16.385  12.687  -32.263 1.00 27.25 13  A 1 
ATOM   105  C CG2 . VAL A 1 13  ? 17.509  11.190  -30.634 1.00 28.53 13  A 1 
ATOM   106  N N   . PRO A 1 14  ? 17.753  11.733  -35.476 1.00 29.70 14  A 1 
ATOM   107  C CA  . PRO A 1 14  ? 18.010  12.535  -36.658 1.00 33.16 14  A 1 
ATOM   108  C C   . PRO A 1 14  ? 17.453  13.951  -36.465 1.00 33.55 14  A 1 
ATOM   109  O O   . PRO A 1 14  ? 16.284  14.128  -36.144 1.00 31.03 14  A 1 
ATOM   110  C CB  . PRO A 1 14  ? 17.364  11.769  -37.816 1.00 30.88 14  A 1 
ATOM   111  C CG  . PRO A 1 14  ? 16.202  11.032  -37.159 1.00 30.50 14  A 1 
ATOM   112  C CD  . PRO A 1 14  ? 16.658  10.806  -35.715 1.00 33.33 14  A 1 
ATOM   113  N N   . TYR A 1 15  ? 18.348  14.927  -36.662 1.00 30.37 15  A 1 
ATOM   114  C CA  . TYR A 1 15  ? 18.119  16.330  -37.015 1.00 34.40 15  A 1 
ATOM   115  C C   . TYR A 1 15  ? 16.827  16.998  -36.517 1.00 34.08 15  A 1 
ATOM   116  O O   . TYR A 1 15  ? 15.772  16.802  -37.105 1.00 31.01 15  A 1 
ATOM   117  C CB  . TYR A 1 15  ? 18.179  16.434  -38.550 1.00 32.40 15  A 1 
ATOM   118  C CG  . TYR A 1 15  ? 19.589  16.522  -39.104 1.00 29.45 15  A 1 
ATOM   119  C CD1 . TYR A 1 15  ? 20.135  17.788  -39.400 1.00 27.14 15  A 1 
ATOM   120  C CD2 . TYR A 1 15  ? 20.353  15.362  -39.321 1.00 27.62 15  A 1 
ATOM   121  C CE1 . TYR A 1 15  ? 21.439  17.891  -39.914 1.00 26.56 15  A 1 
ATOM   122  C CE2 . TYR A 1 15  ? 21.666  15.462  -39.827 1.00 27.43 15  A 1 
ATOM   123  C CZ  . TYR A 1 15  ? 22.203  16.729  -40.129 1.00 30.02 15  A 1 
ATOM   124  O OH  . TYR A 1 15  ? 23.467  16.829  -40.624 1.00 30.50 15  A 1 
ATOM   125  N N   . TRP A 1 16  ? 16.955  17.929  -35.560 1.00 32.86 16  A 1 
ATOM   126  C CA  . TRP A 1 16  ? 16.369  19.285  -35.583 1.00 33.00 16  A 1 
ATOM   127  C C   . TRP A 1 16  ? 17.006  20.134  -34.456 1.00 31.46 16  A 1 
ATOM   128  O O   . TRP A 1 16  ? 16.855  19.822  -33.281 1.00 28.99 16  A 1 
ATOM   129  C CB  . TRP A 1 16  ? 14.827  19.280  -35.450 1.00 32.03 16  A 1 
ATOM   130  C CG  . TRP A 1 16  ? 14.037  19.292  -36.752 1.00 30.54 16  A 1 
ATOM   131  C CD1 . TRP A 1 16  ? 13.760  18.197  -37.496 1.00 27.41 16  A 1 
ATOM   132  C CD2 . TRP A 1 16  ? 13.440  20.407  -37.493 1.00 30.87 16  A 1 
ATOM   133  N NE1 . TRP A 1 16  ? 13.072  18.558  -38.641 1.00 30.37 16  A 1 
ATOM   134  C CE2 . TRP A 1 16  ? 12.838  19.900  -38.698 1.00 30.56 16  A 1 
ATOM   135  C CE3 . TRP A 1 16  ? 13.336  21.798  -37.267 1.00 36.00 16  A 1 
ATOM   136  C CZ2 . TRP A 1 16  ? 12.189  20.730  -39.626 1.00 34.80 16  A 1 
ATOM   137  C CZ3 . TRP A 1 16  ? 12.676  22.637  -38.194 1.00 32.97 16  A 1 
ATOM   138  C CH2 . TRP A 1 16  ? 12.108  22.107  -39.372 1.00 33.52 16  A 1 
ATOM   139  N N   . GLY A 1 17  ? 17.695  21.202  -34.831 1.00 38.81 17  A 1 
ATOM   140  C CA  . GLY A 1 17  ? 17.995  22.356  -33.969 1.00 43.49 17  A 1 
ATOM   141  C C   . GLY A 1 17  ? 19.061  22.176  -32.881 1.00 44.39 17  A 1 
ATOM   142  O O   . GLY A 1 17  ? 18.846  21.522  -31.867 1.00 40.83 17  A 1 
ATOM   143  N N   . LYS A 1 18  ? 20.207  22.866  -33.041 1.00 34.38 18  A 1 
ATOM   144  C CA  . LYS A 1 18  ? 21.212  23.076  -31.992 1.00 38.02 18  A 1 
ATOM   145  C C   . LYS A 1 18  ? 20.586  23.775  -30.776 1.00 38.01 18  A 1 
ATOM   146  O O   . LYS A 1 18  ? 20.560  25.002  -30.717 1.00 34.69 18  A 1 
ATOM   147  C CB  . LYS A 1 18  ? 22.362  23.948  -32.540 1.00 35.94 18  A 1 
ATOM   148  C CG  . LYS A 1 18  ? 23.303  23.254  -33.532 1.00 33.22 18  A 1 
ATOM   149  C CD  . LYS A 1 18  ? 24.350  24.267  -34.032 1.00 30.51 18  A 1 
ATOM   150  C CE  . LYS A 1 18  ? 25.381  23.588  -34.943 1.00 27.54 18  A 1 
ATOM   151  N NZ  . LYS A 1 18  ? 26.367  24.563  -35.483 1.00 24.48 18  A 1 
ATOM   152  N N   . TYR A 1 19  ? 20.142  23.005  -29.799 1.00 38.04 19  A 1 
ATOM   153  C CA  . TYR A 1 19  ? 19.999  23.478  -28.425 1.00 39.96 19  A 1 
ATOM   154  C C   . TYR A 1 19  ? 20.908  22.615  -27.557 1.00 39.20 19  A 1 
ATOM   155  O O   . TYR A 1 19  ? 20.748  21.400  -27.484 1.00 36.16 19  A 1 
ATOM   156  C CB  . TYR A 1 19  ? 18.535  23.469  -27.976 1.00 39.04 19  A 1 
ATOM   157  C CG  . TYR A 1 19  ? 17.717  24.549  -28.664 1.00 36.09 19  A 1 
ATOM   158  C CD1 . TYR A 1 19  ? 17.767  25.877  -28.196 1.00 34.59 19  A 1 
ATOM   159  C CD2 . TYR A 1 19  ? 16.936  24.238  -29.798 1.00 36.44 19  A 1 
ATOM   160  C CE1 . TYR A 1 19  ? 17.041  26.889  -28.861 1.00 33.81 19  A 1 
ATOM   161  C CE2 . TYR A 1 19  ? 16.213  25.249  -30.464 1.00 35.40 19  A 1 
ATOM   162  C CZ  . TYR A 1 19  ? 16.267  26.573  -29.995 1.00 38.46 19  A 1 
ATOM   163  O OH  . TYR A 1 19  ? 15.573  27.550  -30.641 1.00 37.26 19  A 1 
ATOM   164  N N   . VAL A 1 20  ? 21.900  23.251  -26.958 1.00 42.52 20  A 1 
ATOM   165  C CA  . VAL A 1 20  ? 22.702  22.659  -25.891 1.00 45.59 20  A 1 
ATOM   166  C C   . VAL A 1 20  ? 21.727  22.353  -24.758 1.00 45.42 20  A 1 
ATOM   167  O O   . VAL A 1 20  ? 21.280  23.253  -24.049 1.00 42.55 20  A 1 
ATOM   168  C CB  . VAL A 1 20  ? 23.820  23.632  -25.456 1.00 43.59 20  A 1 
ATOM   169  C CG1 . VAL A 1 20  ? 24.665  23.060  -24.317 1.00 38.31 20  A 1 
ATOM   170  C CG2 . VAL A 1 20  ? 24.758  23.942  -26.632 1.00 41.80 20  A 1 
ATOM   171  N N   . LEU A 1 21  ? 21.315  21.088  -24.653 1.00 40.10 21  A 1 
ATOM   172  C CA  . LEU A 1 21  ? 20.552  20.593  -23.516 1.00 44.54 21  A 1 
ATOM   173  C C   . LEU A 1 21  ? 21.425  20.815  -22.285 1.00 44.40 21  A 1 
ATOM   174  O O   . LEU A 1 21  ? 22.457  20.163  -22.129 1.00 42.75 21  A 1 
ATOM   175  C CB  . LEU A 1 21  ? 20.206  19.105  -23.734 1.00 43.09 21  A 1 
ATOM   176  C CG  . LEU A 1 21  ? 18.972  18.887  -24.630 1.00 40.43 21  A 1 
ATOM   177  C CD1 . LEU A 1 21  ? 18.993  17.487  -25.249 1.00 39.36 21  A 1 
ATOM   178  C CD2 . LEU A 1 21  ? 17.677  19.014  -23.829 1.00 43.54 21  A 1 
ATOM   179  N N   . SER A 1 22  ? 21.045  21.788  -21.449 1.00 50.25 22  A 1 
ATOM   180  C CA  . SER A 1 22  ? 21.701  22.004  -20.166 1.00 57.86 22  A 1 
ATOM   181  C C   . SER A 1 22  ? 21.666  20.700  -19.361 1.00 59.03 22  A 1 
ATOM   182  O O   . SER A 1 22  ? 20.678  19.963  -19.424 1.00 55.93 22  A 1 
ATOM   183  C CB  . SER A 1 22  ? 21.038  23.165  -19.409 1.00 53.95 22  A 1 
ATOM   184  O OG  . SER A 1 22  ? 19.674  22.904  -19.136 1.00 49.31 22  A 1 
ATOM   185  N N   . GLU A 1 23  ? 22.709  20.418  -18.585 1.00 39.06 23  A 1 
ATOM   186  C CA  . GLU A 1 23  ? 22.765  19.252  -17.680 1.00 47.43 23  A 1 
ATOM   187  C C   . GLU A 1 23  ? 21.498  19.124  -16.818 1.00 47.33 23  A 1 
ATOM   188  O O   . GLU A 1 23  ? 21.051  18.015  -16.523 1.00 47.72 23  A 1 
ATOM   189  C CB  . GLU A 1 23  ? 23.986  19.380  -16.759 1.00 47.68 23  A 1 
ATOM   190  C CG  . GLU A 1 23  ? 25.307  19.055  -17.470 1.00 44.56 23  A 1 
ATOM   191  C CD  . GLU A 1 23  ? 26.508  19.191  -16.523 1.00 41.98 23  A 1 
ATOM   192  O OE1 . GLU A 1 23  ? 27.436  18.364  -16.638 1.00 39.72 23  A 1 
ATOM   193  O OE2 . GLU A 1 23  ? 26.485  20.139  -15.711 1.00 42.94 23  A 1 
ATOM   194  N N   . ALA A 1 24  ? 20.828  20.235  -16.512 1.00 43.70 24  A 1 
ATOM   195  C CA  . ALA A 1 24  ? 19.543  20.270  -15.823 1.00 49.98 24  A 1 
ATOM   196  C C   . ALA A 1 24  ? 18.397  19.589  -16.601 1.00 51.73 24  A 1 
ATOM   197  O O   . ALA A 1 24  ? 17.498  19.024  -15.982 1.00 53.55 24  A 1 
ATOM   198  C CB  . ALA A 1 24  ? 19.213  21.739  -15.535 1.00 52.10 24  A 1 
ATOM   199  N N   . LEU A 1 25  ? 18.397  19.626  -17.942 1.00 37.60 25  A 1 
ATOM   200  C CA  . LEU A 1 25  ? 17.396  18.946  -18.771 1.00 44.57 25  A 1 
ATOM   201  C C   . LEU A 1 25  ? 17.671  17.442  -18.873 1.00 46.93 25  A 1 
ATOM   202  O O   . LEU A 1 25  ? 16.723  16.664  -18.838 1.00 48.94 25  A 1 
ATOM   203  C CB  . LEU A 1 25  ? 17.319  19.623  -20.153 1.00 45.35 25  A 1 
ATOM   204  C CG  . LEU A 1 25  ? 16.147  20.614  -20.260 1.00 44.64 25  A 1 
ATOM   205  C CD1 . LEU A 1 25  ? 16.411  21.673  -21.322 1.00 43.21 25  A 1 
ATOM   206  C CD2 . LEU A 1 25  ? 14.848  19.886  -20.627 1.00 52.34 25  A 1 
ATOM   207  N N   . LEU A 1 26  ? 18.941  17.032  -18.922 1.00 42.82 26  A 1 
ATOM   208  C CA  . LEU A 1 26  ? 19.350  15.624  -18.834 1.00 45.92 26  A 1 
ATOM   209  C C   . LEU A 1 26  ? 19.039  15.037  -17.452 1.00 47.21 26  A 1 
ATOM   210  O O   . LEU A 1 26  ? 18.442  13.968  -17.370 1.00 48.85 26  A 1 
ATOM   211  C CB  . LEU A 1 26  ? 20.844  15.505  -19.191 1.00 46.66 26  A 1 
ATOM   212  C CG  . LEU A 1 26  ? 21.068  15.295  -20.698 1.00 45.14 26  A 1 
ATOM   213  C CD1 . LEU A 1 26  ? 22.469  15.739  -21.105 1.00 43.20 26  A 1 
ATOM   214  C CD2 . LEU A 1 26  ? 20.909  13.815  -21.067 1.00 50.83 26  A 1 
ATOM   215  N N   . LEU A 1 27  ? 19.333  15.770  -16.374 1.00 42.25 27  A 1 
ATOM   216  C CA  . LEU A 1 27  ? 18.938  15.404  -15.007 1.00 45.54 27  A 1 
ATOM   217  C C   . LEU A 1 27  ? 17.416  15.353  -14.841 1.00 47.68 27  A 1 
ATOM   218  O O   . LEU A 1 27  ? 16.899  14.465  -14.169 1.00 48.40 27  A 1 
ATOM   219  C CB  . LEU A 1 27  ? 19.552  16.409  -14.015 1.00 45.48 27  A 1 
ATOM   220  C CG  . LEU A 1 27  ? 21.013  16.077  -13.658 1.00 43.43 27  A 1 
ATOM   221  C CD1 . LEU A 1 27  ? 21.697  17.308  -13.057 1.00 39.80 27  A 1 
ATOM   222  C CD2 . LEU A 1 27  ? 21.081  14.950  -12.626 1.00 49.45 27  A 1 
ATOM   223  N N   . ARG A 1 28  ? 16.668  16.254  -15.484 1.00 43.55 28  A 1 
ATOM   224  C CA  . ARG A 1 28  ? 15.201  16.231  -15.458 1.00 44.15 28  A 1 
ATOM   225  C C   . ARG A 1 28  ? 14.643  15.054  -16.266 1.00 44.63 28  A 1 
ATOM   226  O O   . ARG A 1 28  ? 13.641  14.478  -15.864 1.00 44.42 28  A 1 
ATOM   227  C CB  . ARG A 1 28  ? 14.679  17.589  -15.919 1.00 43.53 28  A 1 
ATOM   228  C CG  . ARG A 1 28  ? 13.189  17.777  -15.637 1.00 39.54 28  A 1 
ATOM   229  C CD  . ARG A 1 28  ? 12.795  19.221  -15.947 1.00 38.31 28  A 1 
ATOM   230  N NE  . ARG A 1 28  ? 11.382  19.487  -15.631 1.00 36.18 28  A 1 
ATOM   231  C CZ  . ARG A 1 28  ? 10.723  20.604  -15.875 1.00 34.43 28  A 1 
ATOM   232  N NH1 . ARG A 1 28  ? 11.292  21.630  -16.449 1.00 30.69 28  A 1 
ATOM   233  N NH2 . ARG A 1 28  ? 9.467   20.719  -15.541 1.00 33.78 28  A 1 
ATOM   234  N N   . TRP A 1 29  ? 15.291  14.666  -17.365 1.00 41.52 29  A 1 
ATOM   235  C CA  . TRP A 1 29  ? 14.903  13.508  -18.170 1.00 40.70 29  A 1 
ATOM   236  C C   . TRP A 1 29  ? 15.263  12.184  -17.480 1.00 39.54 29  A 1 
ATOM   237  O O   . TRP A 1 29  ? 14.451  11.260  -17.481 1.00 38.70 29  A 1 
ATOM   238  C CB  . TRP A 1 29  ? 15.519  13.626  -19.566 1.00 40.28 29  A 1 
ATOM   239  C CG  . TRP A 1 29  ? 14.679  13.070  -20.677 1.00 39.61 29  A 1 
ATOM   240  C CD1 . TRP A 1 29  ? 13.549  13.634  -21.163 1.00 35.65 29  A 1 
ATOM   241  C CD2 . TRP A 1 29  ? 14.881  11.860  -21.466 1.00 42.39 29  A 1 
ATOM   242  N NE1 . TRP A 1 29  ? 13.042  12.866  -22.189 1.00 37.00 29  A 1 
ATOM   243  C CE2 . TRP A 1 29  ? 13.825  11.757  -22.426 1.00 39.06 29  A 1 
ATOM   244  C CE3 . TRP A 1 29  ? 15.860  10.841  -21.474 1.00 43.37 29  A 1 
ATOM   245  C CZ2 . TRP A 1 29  ? 13.748  10.701  -23.353 1.00 42.49 29  A 1 
ATOM   246  C CZ3 . TRP A 1 29  ? 15.786  9.775   -22.402 1.00 39.30 29  A 1 
ATOM   247  C CH2 . TRP A 1 29  ? 14.735  9.706   -23.336 1.00 40.06 29  A 1 
ATOM   248  N N   . THR A 1 30  ? 16.411  12.104  -16.801 1.00 47.65 30  A 1 
ATOM   249  C CA  . THR A 1 30  ? 16.757  10.955  -15.948 1.00 48.81 30  A 1 
ATOM   250  C C   . THR A 1 30  ? 15.864  10.879  -14.712 1.00 49.36 30  A 1 
ATOM   251  O O   . THR A 1 30  ? 15.399  9.794   -14.391 1.00 47.27 30  A 1 
ATOM   252  C CB  . THR A 1 30  ? 18.239  10.945  -15.538 1.00 46.17 30  A 1 
ATOM   253  O OG1 . THR A 1 30  ? 18.641  12.188  -15.035 1.00 42.46 30  A 1 
ATOM   254  C CG2 . THR A 1 30  ? 19.154  10.627  -16.718 1.00 44.16 30  A 1 
ATOM   255  N N   . LEU A 1 31  ? 15.505  11.998  -14.082 1.00 40.21 31  A 1 
ATOM   256  C CA  . LEU A 1 31  ? 14.530  12.037  -12.976 1.00 43.24 31  A 1 
ATOM   257  C C   . LEU A 1 31  ? 13.104  11.680  -13.414 1.00 44.74 31  A 1 
ATOM   258  O O   . LEU A 1 31  ? 12.360  11.102  -12.629 1.00 44.27 31  A 1 
ATOM   259  C CB  . LEU A 1 31  ? 14.554  13.426  -12.321 1.00 41.09 31  A 1 
ATOM   260  C CG  . LEU A 1 31  ? 15.687  13.604  -11.297 1.00 37.74 31  A 1 
ATOM   261  C CD1 . LEU A 1 31  ? 15.948  15.091  -11.045 1.00 34.21 31  A 1 
ATOM   262  C CD2 . LEU A 1 31  ? 15.318  12.967  -9.957  1.00 40.86 31  A 1 
ATOM   263  N N   . ILE A 1 32  ? 12.702  12.009  -14.654 1.00 43.95 32  A 1 
ATOM   264  C CA  . ILE A 1 32  ? 11.386  11.626  -15.198 1.00 44.84 32  A 1 
ATOM   265  C C   . ILE A 1 32  ? 11.342  10.126  -15.541 1.00 46.89 32  A 1 
ATOM   266  O O   . ILE A 1 32  ? 10.298  9.508   -15.366 1.00 44.82 32  A 1 
ATOM   267  C CB  . ILE A 1 32  ? 11.012  12.534  -16.392 1.00 42.37 32  A 1 
ATOM   268  C CG1 . ILE A 1 32  ? 10.641  13.945  -15.875 1.00 39.05 32  A 1 
ATOM   269  C CG2 . ILE A 1 32  ? 9.829   11.971  -17.208 1.00 39.69 32  A 1 
ATOM   270  C CD1 . ILE A 1 32  ? 10.617  15.021  -16.969 1.00 39.30 32  A 1 
ATOM   271  N N   . ASN A 1 33  ? 12.461  9.534   -15.965 1.00 39.19 33  A 1 
ATOM   272  C CA  . ASN A 1 33  ? 12.573  8.081   -16.155 1.00 42.13 33  A 1 
ATOM   273  C C   . ASN A 1 33  ? 12.817  7.314   -14.844 1.00 42.17 33  A 1 
ATOM   274  O O   . ASN A 1 33  ? 12.632  6.099   -14.808 1.00 40.56 33  A 1 
ATOM   275  C CB  . ASN A 1 33  ? 13.656  7.790   -17.208 1.00 39.52 33  A 1 
ATOM   276  C CG  . ASN A 1 33  ? 13.183  8.096   -18.619 1.00 35.11 33  A 1 
ATOM   277  O OD1 . ASN A 1 33  ? 12.139  7.667   -19.069 1.00 32.61 33  A 1 
ATOM   278  N ND2 . ASN A 1 33  ? 13.936  8.846   -19.372 1.00 31.60 33  A 1 
ATOM   279  N N   . PHE A 1 34  ? 13.134  8.011   -13.755 1.00 43.83 34  A 1 
ATOM   280  C CA  . PHE A 1 34  ? 13.086  7.492   -12.387 1.00 45.93 34  A 1 
ATOM   281  C C   . PHE A 1 34  ? 11.658  7.549   -11.814 1.00 46.77 34  A 1 
ATOM   282  O O   . PHE A 1 34  ? 11.448  7.747   -10.621 1.00 45.19 34  A 1 
ATOM   283  C CB  . PHE A 1 34  ? 14.140  8.204   -11.518 1.00 42.39 34  A 1 
ATOM   284  C CG  . PHE A 1 34  ? 14.818  7.311   -10.496 1.00 40.67 34  A 1 
ATOM   285  C CD1 . PHE A 1 34  ? 14.321  7.206   -9.182  1.00 37.26 34  A 1 
ATOM   286  C CD2 . PHE A 1 34  ? 15.978  6.604   -10.861 1.00 38.22 34  A 1 
ATOM   287  C CE1 . PHE A 1 34  ? 14.981  6.403   -8.238  1.00 35.20 34  A 1 
ATOM   288  C CE2 . PHE A 1 34  ? 16.639  5.799   -9.916  1.00 34.81 34  A 1 
ATOM   289  C CZ  . PHE A 1 34  ? 16.144  5.705   -8.606  1.00 36.49 34  A 1 
ATOM   290  N N   . ILE A 1 35  ? 10.642  7.415   -12.665 1.00 47.16 35  A 1 
ATOM   291  C CA  . ILE A 1 35  ? 9.306   7.018   -12.203 1.00 48.44 35  A 1 
ATOM   292  C C   . ILE A 1 35  ? 9.474   5.580   -11.721 1.00 49.91 35  A 1 
ATOM   293  O O   . ILE A 1 35  ? 9.524   4.654   -12.523 1.00 47.21 35  A 1 
ATOM   294  C CB  . ILE A 1 35  ? 8.240   7.186   -13.309 1.00 45.48 35  A 1 
ATOM   295  C CG1 . ILE A 1 35  ? 8.061   8.690   -13.628 1.00 42.05 35  A 1 
ATOM   296  C CG2 . ILE A 1 35  ? 6.900   6.572   -12.871 1.00 41.38 35  A 1 
ATOM   297  C CD1 . ILE A 1 35  ? 7.209   8.968   -14.875 1.00 40.07 35  A 1 
HETATM 298  N N   . UNK A 1 36  ? 9.676   5.443   -10.404 1.00 54.33 36  A 1 
HETATM 299  C CA  . UNK A 1 36  ? 10.142  4.259   -9.708  1.00 55.78 36  A 1 
HETATM 300  C C   . UNK A 1 36  ? 9.470   2.989   -10.214 1.00 58.43 36  A 1 
HETATM 301  O O   . UNK A 1 36  ? 8.247   2.939   -10.382 1.00 54.85 36  A 1 
ATOM   302  N N   . ASN A 1 37  ? 10.286  1.972   -10.422 1.00 56.26 37  A 1 
ATOM   303  C CA  . ASN A 1 37  ? 9.866   0.584   -10.495 1.00 59.67 37  A 1 
ATOM   304  C C   . ASN A 1 37  ? 9.075   0.278   -9.220  1.00 62.13 37  A 1 
ATOM   305  O O   . ASN A 1 37  ? 9.652   -0.019  -8.181  1.00 58.05 37  A 1 
ATOM   306  C CB  . ASN A 1 37  ? 11.118  -0.297  -10.634 1.00 54.31 37  A 1 
ATOM   307  C CG  . ASN A 1 37  ? 11.776  -0.219  -12.001 1.00 48.16 37  A 1 
ATOM   308  O OD1 . ASN A 1 37  ? 11.172  0.140   -13.003 1.00 44.06 37  A 1 
ATOM   309  N ND2 . ASN A 1 37  ? 13.036  -0.572  -12.094 1.00 41.45 37  A 1 
ATOM   310  N N   . MET A 1 38  ? 7.749   0.435   -9.271  1.00 69.78 38  A 1 
ATOM   311  C CA  . MET A 1 38  ? 6.868   0.180   -8.134  1.00 74.81 38  A 1 
ATOM   312  C C   . MET A 1 38  ? 6.615   -1.320  -8.034  1.00 80.24 38  A 1 
ATOM   313  O O   . MET A 1 38  ? 5.520   -1.810  -8.324  1.00 72.93 38  A 1 
ATOM   314  C CB  . MET A 1 38  ? 5.566   0.999   -8.222  1.00 65.58 38  A 1 
ATOM   315  C CG  . MET A 1 38  ? 5.794   2.507   -8.085  1.00 56.21 38  A 1 
ATOM   316  S SD  . MET A 1 38  ? 4.266   3.481   -7.925  1.00 50.55 38  A 1 
ATOM   317  C CE  . MET A 1 38  ? 3.745   2.946   -6.276  1.00 45.93 38  A 1 
ATOM   318  N N   . SER A 1 39  ? 7.665   -2.048  -7.672  1.00 85.93 39  A 1 
ATOM   319  C CA  . SER A 1 39  ? 7.524   -3.424  -7.234  1.00 89.05 39  A 1 
ATOM   320  C C   . SER A 1 39  ? 6.744   -3.434  -5.922  1.00 91.87 39  A 1 
ATOM   321  O O   . SER A 1 39  ? 6.812   -2.511  -5.111  1.00 86.52 39  A 1 
ATOM   322  C CB  . SER A 1 39  ? 8.885   -4.114  -7.144  1.00 82.87 39  A 1 
ATOM   323  O OG  . SER A 1 39  ? 9.720   -3.512  -6.186  1.00 74.86 39  A 1 
ATOM   324  N N   . GLY A 1 40  ? 5.934   -4.453  -5.727  1.00 94.12 40  A 1 
ATOM   325  C CA  . GLY A 1 40  ? 5.114   -4.522  -4.539  1.00 94.21 40  A 1 
ATOM   326  C C   . GLY A 1 40  ? 4.645   -5.928  -4.224  1.00 95.06 40  A 1 
ATOM   327  O O   . GLY A 1 40  ? 4.707   -6.835  -5.051  1.00 92.18 40  A 1 
ATOM   328  N N   . ILE A 1 41  ? 4.155   -6.092  -3.009  1.00 96.80 41  A 1 
ATOM   329  C CA  . ILE A 1 41  ? 3.619   -7.359  -2.522  1.00 97.01 41  A 1 
ATOM   330  C C   . ILE A 1 41  ? 2.325   -7.130  -1.744  1.00 97.73 41  A 1 
ATOM   331  O O   . ILE A 1 41  ? 2.080   -6.067  -1.163  1.00 96.79 41  A 1 
ATOM   332  C CB  . ILE A 1 41  ? 4.706   -8.131  -1.743  1.00 94.44 41  A 1 
ATOM   333  C CG1 . ILE A 1 41  ? 4.363   -9.632  -1.660  1.00 78.01 41  A 1 
ATOM   334  C CG2 . ILE A 1 41  ? 4.939   -7.541  -0.354  1.00 72.35 41  A 1 
ATOM   335  C CD1 . ILE A 1 41  ? 5.541   -10.493 -1.178  1.00 73.34 41  A 1 
ATOM   336  N N   . ILE A 1 42  ? 1.469   -8.137  -1.747  1.00 97.77 42  A 1 
ATOM   337  C CA  . ILE A 1 42  ? 0.265   -8.144  -0.921  1.00 98.00 42  A 1 
ATOM   338  C C   . ILE A 1 42  ? 0.627   -8.763  0.424   1.00 98.01 42  A 1 
ATOM   339  O O   . ILE A 1 42  ? 1.276   -9.803  0.487   1.00 97.19 42  A 1 
ATOM   340  C CB  . ILE A 1 42  ? -0.895  -8.898  -1.597  1.00 97.83 42  A 1 
ATOM   341  C CG1 . ILE A 1 42  ? -1.122  -8.438  -3.054  1.00 96.47 42  A 1 
ATOM   342  C CG2 . ILE A 1 42  ? -2.180  -8.705  -0.767  1.00 94.56 42  A 1 
ATOM   343  C CD1 . ILE A 1 42  ? -2.045  -9.377  -3.834  1.00 93.85 42  A 1 
ATOM   344  N N   . GLY A 1 43  ? 0.168   -8.142  1.493   1.00 97.65 43  A 1 
ATOM   345  C CA  . GLY A 1 43  ? 0.373   -8.647  2.834   1.00 97.54 43  A 1 
ATOM   346  C C   . GLY A 1 43  ? -0.881  -8.570  3.697   1.00 97.84 43  A 1 
ATOM   347  O O   . GLY A 1 43  ? -1.937  -8.060  3.304   1.00 96.97 43  A 1 
ATOM   348  N N   . LYS A 1 44  ? -0.736  -9.064  4.918   1.00 97.89 44  A 1 
ATOM   349  C CA  . LYS A 1 44  ? -1.763  -9.055  5.954   1.00 97.95 44  A 1 
ATOM   350  C C   . LYS A 1 44  ? -1.212  -8.452  7.231   1.00 98.18 44  A 1 
ATOM   351  O O   . LYS A 1 44  ? -0.167  -8.854  7.733   1.00 97.19 44  A 1 
ATOM   352  C CB  . LYS A 1 44  ? -2.247  -10.491 6.130   1.00 96.54 44  A 1 
ATOM   353  C CG  . LYS A 1 44  ? -3.481  -10.630 7.025   1.00 90.05 44  A 1 
ATOM   354  C CD  . LYS A 1 44  ? -3.833  -12.115 7.015   1.00 90.49 44  A 1 
ATOM   355  C CE  . LYS A 1 44  ? -5.086  -12.467 7.800   1.00 81.57 44  A 1 
ATOM   356  N NZ  . LYS A 1 44  ? -5.326  -13.920 7.636   1.00 76.59 44  A 1 
ATOM   357  N N   . LYS A 1 45  ? -1.929  -7.491  7.798   1.00 97.89 45  A 1 
ATOM   358  C CA  . LYS A 1 45  ? -1.522  -6.851  9.053   1.00 97.83 45  A 1 
ATOM   359  C C   . LYS A 1 45  ? -1.651  -7.832  10.224  1.00 97.83 45  A 1 
ATOM   360  O O   . LYS A 1 45  ? -2.763  -8.137  10.657  1.00 96.41 45  A 1 
ATOM   361  C CB  . LYS A 1 45  ? -2.352  -5.574  9.240   1.00 96.89 45  A 1 
ATOM   362  C CG  . LYS A 1 45  ? -1.955  -4.816  10.505  1.00 95.69 45  A 1 
ATOM   363  C CD  . LYS A 1 45  ? -2.699  -3.483  10.559  1.00 94.42 45  A 1 
ATOM   364  C CE  . LYS A 1 45  ? -2.269  -2.682  11.789  1.00 91.46 45  A 1 
ATOM   365  N NZ  . LYS A 1 45  ? -2.828  -1.306  11.742  1.00 89.30 45  A 1 
ATOM   366  N N   . VAL A 1 46  ? -0.518  -8.282  10.773  1.00 98.04 46  A 1 
ATOM   367  C CA  . VAL A 1 46  ? -0.505  -9.205  11.921  1.00 97.71 46  A 1 
ATOM   368  C C   . VAL A 1 46  ? -0.758  -8.456  13.231  1.00 97.50 46  A 1 
ATOM   369  O O   . VAL A 1 46  ? -1.594  -8.862  14.041  1.00 94.20 46  A 1 
ATOM   370  C CB  . VAL A 1 46  ? 0.820   -9.993  11.982  1.00 96.97 46  A 1 
ATOM   371  C CG1 . VAL A 1 46  ? 0.845   -10.959 13.171  1.00 94.09 46  A 1 
ATOM   372  C CG2 . VAL A 1 46  ? 1.015   -10.819 10.707  1.00 94.65 46  A 1 
ATOM   373  N N   . GLY A 1 47  ? -0.066  -7.338  13.446  1.00 97.43 47  A 1 
ATOM   374  C CA  . GLY A 1 47  ? -0.191  -6.562  14.676  1.00 97.18 47  A 1 
ATOM   375  C C   . GLY A 1 47  ? 0.841   -5.446  14.780  1.00 97.66 47  A 1 
ATOM   376  O O   . GLY A 1 47  ? 1.596   -5.199  13.846  1.00 96.27 47  A 1 
ATOM   377  N N   . MET A 1 48  ? 0.852   -4.760  15.919  1.00 97.43 48  A 1 
ATOM   378  C CA  . MET A 1 48  ? 1.873   -3.767  16.252  1.00 97.13 48  A 1 
ATOM   379  C C   . MET A 1 48  ? 2.725   -4.274  17.409  1.00 97.06 48  A 1 
ATOM   380  O O   . MET A 1 48  ? 2.216   -4.964  18.293  1.00 94.22 48  A 1 
ATOM   381  C CB  . MET A 1 48  ? 1.245   -2.407  16.580  1.00 95.42 48  A 1 
ATOM   382  C CG  . MET A 1 48  ? 0.545   -1.793  15.362  1.00 90.09 48  A 1 
ATOM   383  S SD  . MET A 1 48  ? -0.113  -0.127  15.613  1.00 89.60 48  A 1 
ATOM   384  C CE  . MET A 1 48  ? 1.437   0.822   15.749  1.00 82.74 48  A 1 
ATOM   385  N N   . THR A 1 49  ? 3.992   -3.927  17.389  1.00 97.16 49  A 1 
ATOM   386  C CA  . THR A 1 49  ? 4.966   -4.186  18.449  1.00 96.86 49  A 1 
ATOM   387  C C   . THR A 1 49  ? 5.908   -2.994  18.559  1.00 97.22 49  A 1 
ATOM   388  O O   . THR A 1 49  ? 5.770   -2.008  17.820  1.00 95.12 49  A 1 
ATOM   389  C CB  . THR A 1 49  ? 5.685   -5.524  18.196  1.00 95.03 49  A 1 
ATOM   390  O OG1 . THR A 1 49  ? 6.434   -5.881  19.328  1.00 80.34 49  A 1 
ATOM   391  C CG2 . THR A 1 49  ? 6.623   -5.534  16.995  1.00 82.70 49  A 1 
ATOM   392  N N   . SER A 1 50  ? 6.845   -3.046  19.487  1.00 96.45 50  A 1 
ATOM   393  C CA  . SER A 1 50  ? 7.893   -2.049  19.648  1.00 95.78 50  A 1 
ATOM   394  C C   . SER A 1 50  ? 9.260   -2.713  19.581  1.00 95.98 50  A 1 
ATOM   395  O O   . SER A 1 50  ? 9.458   -3.768  20.182  1.00 92.57 50  A 1 
ATOM   396  C CB  . SER A 1 50  ? 7.712   -1.298  20.962  1.00 93.12 50  A 1 
ATOM   397  O OG  . SER A 1 50  ? 7.629   -2.189  22.063  1.00 81.41 50  A 1 
ATOM   398  N N   . LEU A 1 51  ? 10.184  -2.085  18.872  1.00 95.89 51  A 1 
ATOM   399  C CA  . LEU A 1 51  ? 11.594  -2.456  18.846  1.00 95.32 51  A 1 
ATOM   400  C C   . LEU A 1 51  ? 12.406  -1.386  19.573  1.00 95.79 51  A 1 
ATOM   401  O O   . LEU A 1 51  ? 12.046  -0.210  19.557  1.00 93.82 51  A 1 
ATOM   402  C CB  . LEU A 1 51  ? 12.066  -2.649  17.397  1.00 93.40 51  A 1 
ATOM   403  C CG  . LEU A 1 51  ? 11.410  -3.834  16.660  1.00 89.48 51  A 1 
ATOM   404  C CD1 . LEU A 1 51  ? 11.916  -3.881  15.221  1.00 81.89 51  A 1 
ATOM   405  C CD2 . LEU A 1 51  ? 11.718  -5.183  17.312  1.00 82.06 51  A 1 
ATOM   406  N N   . PHE A 1 52  ? 13.496  -1.794  20.214  1.00 94.69 52  A 1 
ATOM   407  C CA  . PHE A 1 52  ? 14.435  -0.877  20.848  1.00 93.75 52  A 1 
ATOM   408  C C   . PHE A 1 52  ? 15.662  -0.717  19.952  1.00 93.14 52  A 1 
ATOM   409  O O   . PHE A 1 52  ? 16.263  -1.709  19.545  1.00 90.46 52  A 1 
ATOM   410  C CB  . PHE A 1 52  ? 14.786  -1.364  22.255  1.00 92.36 52  A 1 
ATOM   411  C CG  . PHE A 1 52  ? 13.603  -1.326  23.209  1.00 91.53 52  A 1 
ATOM   412  C CD1 . PHE A 1 52  ? 13.293  -0.139  23.898  1.00 85.11 52  A 1 
ATOM   413  C CD2 . PHE A 1 52  ? 12.798  -2.466  23.395  1.00 86.29 52  A 1 
ATOM   414  C CE1 . PHE A 1 52  ? 12.191  -0.096  24.774  1.00 84.21 52  A 1 
ATOM   415  C CE2 . PHE A 1 52  ? 11.693  -2.421  24.264  1.00 85.33 52  A 1 
ATOM   416  C CZ  . PHE A 1 52  ? 11.394  -1.237  24.958  1.00 87.03 52  A 1 
ATOM   417  N N   . ASN A 1 53  ? 16.022  0.528   19.650  1.00 93.59 53  A 1 
ATOM   418  C CA  . ASN A 1 53  ? 17.290  0.835   18.995  1.00 91.65 53  A 1 
ATOM   419  C C   . ASN A 1 53  ? 18.468  0.659   19.963  1.00 92.51 53  A 1 
ATOM   420  O O   . ASN A 1 53  ? 18.284  0.615   21.178  1.00 90.72 53  A 1 
ATOM   421  C CB  . ASN A 1 53  ? 17.244  2.263   18.420  1.00 88.23 53  A 1 
ATOM   422  C CG  . ASN A 1 53  ? 16.789  2.301   16.973  1.00 79.06 53  A 1 
ATOM   423  O OD1 . ASN A 1 53  ? 16.466  1.304   16.355  1.00 69.23 53  A 1 
ATOM   424  N ND2 . ASN A 1 53  ? 16.788  3.463   16.371  1.00 73.26 53  A 1 
ATOM   425  N N   . ALA A 1 54  ? 19.689  0.672   19.415  1.00 91.74 54  A 1 
ATOM   426  C CA  . ALA A 1 54  ? 20.928  0.675   20.199  1.00 92.04 54  A 1 
ATOM   427  C C   . ALA A 1 54  ? 20.992  1.825   21.228  1.00 93.39 54  A 1 
ATOM   428  O O   . ALA A 1 54  ? 21.526  1.652   22.317  1.00 91.39 54  A 1 
ATOM   429  C CB  . ALA A 1 54  ? 22.103  0.740   19.213  1.00 90.65 54  A 1 
ATOM   430  N N   . ASP A 1 55  ? 20.348  2.956   20.925  1.00 93.96 55  A 1 
ATOM   431  C CA  . ASP A 1 55  ? 20.226  4.120   21.820  1.00 94.15 55  A 1 
ATOM   432  C C   . ASP A 1 55  ? 19.163  3.955   22.929  1.00 95.14 55  A 1 
ATOM   433  O O   . ASP A 1 55  ? 18.833  4.920   23.632  1.00 92.98 55  A 1 
ATOM   434  C CB  . ASP A 1 55  ? 19.891  5.370   20.991  1.00 92.66 55  A 1 
ATOM   435  C CG  . ASP A 1 55  ? 20.875  5.681   19.868  1.00 88.29 55  A 1 
ATOM   436  O OD1 . ASP A 1 55  ? 22.080  5.402   20.036  1.00 80.85 55  A 1 
ATOM   437  O OD2 . ASP A 1 55  ? 20.381  6.224   18.859  1.00 82.51 55  A 1 
ATOM   438  N N   . GLY A 1 56  ? 18.531  2.786   23.050  1.00 94.04 56  A 1 
ATOM   439  C CA  . GLY A 1 56  ? 17.457  2.529   24.016  1.00 94.23 56  A 1 
ATOM   440  C C   . GLY A 1 56  ? 16.113  3.203   23.694  1.00 94.73 56  A 1 
ATOM   441  O O   . GLY A 1 56  ? 15.169  3.115   24.487  1.00 92.57 56  A 1 
ATOM   442  N N   . LYS A 1 57  ? 15.981  3.863   22.535  1.00 95.39 57  A 1 
ATOM   443  C CA  . LYS A 1 57  ? 14.723  4.485   22.100  1.00 94.70 57  A 1 
ATOM   444  C C   . LYS A 1 57  ? 13.753  3.425   21.588  1.00 95.20 57  A 1 
ATOM   445  O O   . LYS A 1 57  ? 14.105  2.587   20.758  1.00 93.82 57  A 1 
ATOM   446  C CB  . LYS A 1 57  ? 14.970  5.564   21.042  1.00 93.11 57  A 1 
ATOM   447  C CG  . LYS A 1 57  ? 15.700  6.778   21.631  1.00 83.90 57  A 1 
ATOM   448  C CD  . LYS A 1 57  ? 15.984  7.820   20.543  1.00 79.72 57  A 1 
ATOM   449  C CE  . LYS A 1 57  ? 16.795  8.976   21.134  1.00 72.52 57  A 1 
ATOM   450  N NZ  . LYS A 1 57  ? 17.339  9.862   20.075  1.00 62.04 57  A 1 
ATOM   451  N N   . ASN A 1 58  ? 12.517  3.510   22.052  1.00 95.56 58  A 1 
ATOM   452  C CA  . ASN A 1 58  ? 11.424  2.660   21.602  1.00 95.75 58  A 1 
ATOM   453  C C   . ASN A 1 58  ? 10.881  3.161   20.254  1.00 96.35 58  A 1 
ATOM   454  O O   . ASN A 1 58  ? 10.411  4.293   20.160  1.00 93.99 58  A 1 
ATOM   455  C CB  . ASN A 1 58  ? 10.357  2.633   22.708  1.00 93.20 58  A 1 
ATOM   456  C CG  . ASN A 1 58  ? 9.208   1.689   22.406  1.00 87.02 58  A 1 
ATOM   457  O OD1 . ASN A 1 58  ? 9.067   1.148   21.330  1.00 72.41 58  A 1 
ATOM   458  N ND2 . ASN A 1 58  ? 8.326   1.468   23.348  1.00 78.10 58  A 1 
ATOM   459  N N   . ILE A 1 59  ? 10.915  2.309   19.241  1.00 96.44 59  A 1 
ATOM   460  C CA  . ILE A 1 59  ? 10.330  2.560   17.921  1.00 96.35 59  A 1 
ATOM   461  C C   . ILE A 1 59  ? 9.059   1.719   17.789  1.00 97.08 59  A 1 
ATOM   462  O O   . ILE A 1 59  ? 9.140   0.484   17.759  1.00 96.22 59  A 1 
ATOM   463  C CB  . ILE A 1 59  ? 11.339  2.273   16.787  1.00 94.90 59  A 1 
ATOM   464  C CG1 . ILE A 1 59  ? 12.601  3.138   16.974  1.00 90.15 59  A 1 
ATOM   465  C CG2 . ILE A 1 59  ? 10.683  2.549   15.424  1.00 89.44 59  A 1 
ATOM   466  C CD1 . ILE A 1 59  ? 13.661  2.888   15.905  1.00 81.57 59  A 1 
ATOM   467  N N   . PRO A 1 60  ? 7.876   2.357   17.687  1.00 97.37 60  A 1 
ATOM   468  C CA  . PRO A 1 60  ? 6.654   1.635   17.378  1.00 97.46 60  A 1 
ATOM   469  C C   . PRO A 1 60  ? 6.714   1.106   15.945  1.00 97.73 60  A 1 
ATOM   470  O O   . PRO A 1 60  ? 7.028   1.842   15.009  1.00 96.14 60  A 1 
ATOM   471  C CB  . PRO A 1 60  ? 5.526   2.646   17.583  1.00 95.99 60  A 1 
ATOM   472  C CG  . PRO A 1 60  ? 6.193   3.984   17.274  1.00 93.36 60  A 1 
ATOM   473  C CD  . PRO A 1 60  ? 7.629   3.785   17.749  1.00 96.36 60  A 1 
ATOM   474  N N   . CYS A 1 61  ? 6.401   -0.159  15.763  1.00 97.98 61  A 1 
ATOM   475  C CA  . CYS A 1 61  ? 6.438   -0.817  14.466  1.00 97.93 61  A 1 
ATOM   476  C C   . CYS A 1 61  ? 5.234   -1.736  14.261  1.00 98.33 61  A 1 
ATOM   477  O O   . CYS A 1 61  ? 4.580   -2.181  15.209  1.00 96.88 61  A 1 
ATOM   478  C CB  . CYS A 1 61  ? 7.788   -1.530  14.297  1.00 95.11 61  A 1 
ATOM   479  S SG  . CYS A 1 61  ? 8.015   -2.814  15.557  1.00 89.60 61  A 1 
ATOM   480  N N   . THR A 1 62  ? 4.922   -1.988  13.002  1.00 97.90 62  A 1 
ATOM   481  C CA  . THR A 1 62  ? 3.855   -2.905  12.599  1.00 98.13 62  A 1 
ATOM   482  C C   . THR A 1 62  ? 4.456   -4.116  11.910  1.00 98.29 62  A 1 
ATOM   483  O O   . THR A 1 62  ? 5.277   -3.979  11.012  1.00 97.69 62  A 1 
ATOM   484  C CB  . THR A 1 62  ? 2.831   -2.228  11.690  1.00 97.58 62  A 1 
ATOM   485  O OG1 . THR A 1 62  ? 2.332   -1.052  12.286  1.00 90.83 62  A 1 
ATOM   486  C CG2 . THR A 1 62  ? 1.614   -3.126  11.444  1.00 92.20 62  A 1 
ATOM   487  N N   . VAL A 1 63  ? 4.008   -5.298  12.317  1.00 98.32 63  A 1 
ATOM   488  C CA  . VAL A 1 63  ? 4.367   -6.569  11.691  1.00 98.35 63  A 1 
ATOM   489  C C   . VAL A 1 63  ? 3.331   -6.897  10.620  1.00 98.44 63  A 1 
ATOM   490  O O   . VAL A 1 63  ? 2.123   -6.908  10.890  1.00 97.94 63  A 1 
ATOM   491  C CB  . VAL A 1 63  ? 4.477   -7.699  12.729  1.00 97.87 63  A 1 
ATOM   492  C CG1 . VAL A 1 63  ? 5.018   -8.978  12.081  1.00 96.38 63  A 1 
ATOM   493  C CG2 . VAL A 1 63  ? 5.409   -7.325  13.888  1.00 96.39 63  A 1 
ATOM   494  N N   . ILE A 1 64  ? 3.811   -7.160  9.417   1.00 98.26 64  A 1 
ATOM   495  C CA  . ILE A 1 64  ? 3.019   -7.560  8.257   1.00 98.26 64  A 1 
ATOM   496  C C   . ILE A 1 64  ? 3.509   -8.934  7.804   1.00 98.18 64  A 1 
ATOM   497  O O   . ILE A 1 64  ? 4.705   -9.141  7.640   1.00 97.55 64  A 1 
ATOM   498  C CB  . ILE A 1 64  ? 3.133   -6.535  7.107   1.00 98.07 64  A 1 
ATOM   499  C CG1 . ILE A 1 64  ? 2.906   -5.083  7.567   1.00 97.15 64  A 1 
ATOM   500  C CG2 . ILE A 1 64  ? 2.146   -6.894  5.984   1.00 96.91 64  A 1 
ATOM   501  C CD1 . ILE A 1 64  ? 3.326   -4.076  6.484   1.00 95.32 64  A 1 
ATOM   502  N N   . GLU A 1 65  ? 2.580   -9.845  7.598   1.00 98.01 65  A 1 
ATOM   503  C CA  . GLU A 1 65  ? 2.811   -11.091 6.871   1.00 97.81 65  A 1 
ATOM   504  C C   . GLU A 1 65  ? 2.682   -10.774 5.383   1.00 97.70 65  A 1 
ATOM   505  O O   . GLU A 1 65  ? 1.603   -10.383 4.935   1.00 95.79 65  A 1 
ATOM   506  C CB  . GLU A 1 65  ? 1.770   -12.100 7.354   1.00 96.76 65  A 1 
ATOM   507  C CG  . GLU A 1 65  ? 1.899   -13.495 6.753   1.00 92.02 65  A 1 
ATOM   508  C CD  . GLU A 1 65  ? 0.746   -14.410 7.218   1.00 89.34 65  A 1 
ATOM   509  O OE1 . GLU A 1 65  ? 0.709   -15.577 6.789   1.00 79.36 65  A 1 
ATOM   510  O OE2 . GLU A 1 65  ? -0.145  -13.935 7.977   1.00 80.29 65  A 1 
ATOM   511  N N   . ALA A 1 66  ? 3.784   -10.842 4.636   1.00 96.70 66  A 1 
ATOM   512  C CA  . ALA A 1 66  ? 3.863   -10.431 3.245   1.00 95.63 66  A 1 
ATOM   513  C C   . ALA A 1 66  ? 4.335   -11.602 2.376   1.00 94.52 66  A 1 
ATOM   514  O O   . ALA A 1 66  ? 5.503   -11.965 2.378   1.00 87.24 66  A 1 
ATOM   515  C CB  . ALA A 1 66  ? 4.759   -9.187  3.159   1.00 93.77 66  A 1 
ATOM   516  N N   . GLY A 1 67  ? 3.412   -12.202 1.634   1.00 89.86 67  A 1 
ATOM   517  C CA  . GLY A 1 67  ? 3.701   -13.366 0.802   1.00 87.63 67  A 1 
ATOM   518  C C   . GLY A 1 67  ? 3.521   -14.717 1.503   1.00 89.33 67  A 1 
ATOM   519  O O   . GLY A 1 67  ? 3.151   -14.772 2.674   1.00 81.61 67  A 1 
ATOM   520  N N   . PRO A 1 68  ? 3.764   -15.822 0.782   1.00 95.95 68  A 1 
ATOM   521  C CA  . PRO A 1 68  ? 4.129   -15.845 -0.637  1.00 95.85 68  A 1 
ATOM   522  C C   . PRO A 1 68  ? 2.967   -15.409 -1.547  1.00 96.52 68  A 1 
ATOM   523  O O   . PRO A 1 68  ? 1.835   -15.876 -1.405  1.00 92.33 68  A 1 
ATOM   524  C CB  . PRO A 1 68  ? 4.577   -17.281 -0.910  1.00 93.02 68  A 1 
ATOM   525  C CG  . PRO A 1 68  ? 3.769   -18.098 0.095   1.00 89.89 68  A 1 
ATOM   526  C CD  . PRO A 1 68  ? 3.657   -17.169 1.301   1.00 93.95 68  A 1 
ATOM   527  N N   . CYS A 1 69  ? 3.251   -14.493 -2.478  1.00 97.36 69  A 1 
ATOM   528  C CA  . CYS A 1 69  ? 2.321   -14.063 -3.518  1.00 97.45 69  A 1 
ATOM   529  C C   . CYS A 1 69  ? 2.636   -14.791 -4.824  1.00 97.62 69  A 1 
ATOM   530  O O   . CYS A 1 69  ? 3.801   -14.956 -5.163  1.00 95.87 69  A 1 
ATOM   531  C CB  . CYS A 1 69  ? 2.415   -12.548 -3.725  1.00 96.43 69  A 1 
ATOM   532  S SG  . CYS A 1 69  ? 1.736   -11.666 -2.297  1.00 94.21 69  A 1 
ATOM   533  N N   . VAL A 1 70  ? 1.611   -15.170 -5.587  1.00 97.21 70  A 1 
ATOM   534  C CA  . VAL A 1 70  ? 1.788   -15.874 -6.864  1.00 97.48 70  A 1 
ATOM   535  C C   . VAL A 1 70  ? 1.307   -15.007 -8.018  1.00 97.70 70  A 1 
ATOM   536  O O   . VAL A 1 70  ? 0.253   -14.375 -7.926  1.00 96.55 70  A 1 
ATOM   537  C CB  . VAL A 1 70  ? 1.106   -17.248 -6.864  1.00 96.50 70  A 1 
ATOM   538  C CG1 . VAL A 1 70  ? 1.552   -18.028 -8.113  1.00 88.24 70  A 1 
ATOM   539  C CG2 . VAL A 1 70  ? 1.473   -18.083 -5.633  1.00 88.44 70  A 1 
ATOM   540  N N   . VAL A 1 71  ? 2.055   -15.004 -9.119  1.00 97.40 71  A 1 
ATOM   541  C CA  . VAL A 1 71  ? 1.689   -14.308 -10.355 1.00 97.40 71  A 1 
ATOM   542  C C   . VAL A 1 71  ? 0.525   -15.038 -11.028 1.00 97.54 71  A 1 
ATOM   543  O O   . VAL A 1 71  ? 0.649   -16.170 -11.484 1.00 96.73 71  A 1 
ATOM   544  C CB  . VAL A 1 71  ? 2.891   -14.181 -11.307 1.00 96.72 71  A 1 
ATOM   545  C CG1 . VAL A 1 71  ? 2.487   -13.444 -12.589 1.00 95.36 71  A 1 
ATOM   546  C CG2 . VAL A 1 71  ? 4.032   -13.389 -10.650 1.00 94.88 71  A 1 
ATOM   547  N N   . THR A 1 72  ? -0.629  -14.367 -11.114 1.00 97.20 72  A 1 
ATOM   548  C CA  . THR A 1 72  ? -1.853  -14.945 -11.697 1.00 97.25 72  A 1 
ATOM   549  C C   . THR A 1 72  ? -2.116  -14.479 -13.125 1.00 97.15 72  A 1 
ATOM   550  O O   . THR A 1 72  ? -2.703  -15.217 -13.910 1.00 95.35 72  A 1 
ATOM   551  C CB  . THR A 1 72  ? -3.081  -14.640 -10.835 1.00 96.67 72  A 1 
ATOM   552  O OG1 . THR A 1 72  ? -3.221  -13.256 -10.616 1.00 90.07 72  A 1 
ATOM   553  C CG2 . THR A 1 72  ? -3.009  -15.314 -9.469  1.00 89.62 72  A 1 
ATOM   554  N N   . GLN A 1 73  ? -1.712  -13.257 -13.465 1.00 96.95 73  A 1 
ATOM   555  C CA  . GLN A 1 73  ? -1.869  -12.698 -14.804 1.00 96.89 73  A 1 
ATOM   556  C C   . GLN A 1 73  ? -0.782  -11.664 -15.093 1.00 96.97 73  A 1 
ATOM   557  O O   . GLN A 1 73  ? -0.422  -10.872 -14.228 1.00 95.39 73  A 1 
ATOM   558  C CB  . GLN A 1 73  ? -3.275  -12.084 -14.943 1.00 95.47 73  A 1 
ATOM   559  C CG  . GLN A 1 73  ? -3.575  -11.641 -16.382 1.00 90.33 73  A 1 
ATOM   560  C CD  . GLN A 1 73  ? -5.001  -11.155 -16.606 1.00 91.01 73  A 1 
ATOM   561  O OE1 . GLN A 1 73  ? -5.808  -10.960 -15.712 1.00 84.17 73  A 1 
ATOM   562  N NE2 . GLN A 1 73  ? -5.379  -10.926 -17.844 1.00 81.02 73  A 1 
ATOM   563  N N   . ILE A 1 74  ? -0.335  -11.628 -16.342 1.00 96.37 74  A 1 
ATOM   564  C CA  . ILE A 1 74  ? 0.541   -10.586 -16.878 1.00 96.24 74  A 1 
ATOM   565  C C   . ILE A 1 74  ? -0.275  -9.767  -17.878 1.00 96.22 74  A 1 
ATOM   566  O O   . ILE A 1 74  ? -0.843  -10.316 -18.826 1.00 94.60 74  A 1 
ATOM   567  C CB  . ILE A 1 74  ? 1.818   -11.202 -17.493 1.00 95.46 74  A 1 
ATOM   568  C CG1 . ILE A 1 74  ? 2.572   -12.043 -16.435 1.00 91.93 74  A 1 
ATOM   569  C CG2 . ILE A 1 74  ? 2.719   -10.090 -18.052 1.00 90.88 74  A 1 
ATOM   570  C CD1 . ILE A 1 74  ? 3.721   -12.872 -17.008 1.00 82.50 74  A 1 
ATOM   571  N N   . ARG A 1 75  ? -0.380  -8.469  -17.637 1.00 95.78 75  A 1 
ATOM   572  C CA  . ARG A 1 75  ? -1.008  -7.482  -18.521 1.00 95.38 75  A 1 
ATOM   573  C C   . ARG A 1 75  ? 0.047   -6.920  -19.463 1.00 95.41 75  A 1 
ATOM   574  O O   . ARG A 1 75  ? 1.139   -6.571  -19.022 1.00 93.55 75  A 1 
ATOM   575  C CB  . ARG A 1 75  ? -1.624  -6.348  -17.691 1.00 94.68 75  A 1 
ATOM   576  C CG  . ARG A 1 75  ? -2.744  -6.776  -16.733 1.00 91.58 75  A 1 
ATOM   577  C CD  . ARG A 1 75  ? -4.004  -7.201  -17.488 1.00 89.04 75  A 1 
ATOM   578  N NE  . ARG A 1 75  ? -5.121  -7.398  -16.553 1.00 86.00 75  A 1 
ATOM   579  C CZ  . ARG A 1 75  ? -6.387  -7.530  -16.885 1.00 84.42 75  A 1 
ATOM   580  N NH1 . ARG A 1 75  ? -6.795  -7.564  -18.125 1.00 74.54 75  A 1 
ATOM   581  N NH2 . ARG A 1 75  ? -7.285  -7.622  -15.953 1.00 78.10 75  A 1 
ATOM   582  N N   . THR A 1 76  ? -0.286  -6.823  -20.742 1.00 94.89 76  A 1 
ATOM   583  C CA  . THR A 1 76  ? 0.606   -6.303  -21.784 1.00 94.64 76  A 1 
ATOM   584  C C   . THR A 1 76  ? -0.009  -5.078  -22.449 1.00 95.15 76  A 1 
ATOM   585  O O   . THR A 1 76  ? -1.228  -4.993  -22.593 1.00 93.63 76  A 1 
ATOM   586  C CB  . THR A 1 76  ? 0.960   -7.364  -22.838 1.00 93.38 76  A 1 
ATOM   587  O OG1 . THR A 1 76  ? -0.199  -7.877  -23.456 1.00 87.49 76  A 1 
ATOM   588  C CG2 . THR A 1 76  ? 1.715   -8.549  -22.235 1.00 84.58 76  A 1 
ATOM   589  N N   . VAL A 1 77  ? 0.834   -4.143  -22.893 1.00 94.76 77  A 1 
ATOM   590  C CA  . VAL A 1 77  ? 0.388   -2.894  -23.538 1.00 94.64 77  A 1 
ATOM   591  C C   . VAL A 1 77  ? -0.462  -3.171  -24.783 1.00 95.40 77  A 1 
ATOM   592  O O   . VAL A 1 77  ? -1.457  -2.489  -25.013 1.00 93.91 77  A 1 
ATOM   593  C CB  . VAL A 1 77  ? 1.603   -2.008  -23.893 1.00 93.49 77  A 1 
ATOM   594  C CG1 . VAL A 1 77  ? 1.187   -0.675  -24.526 1.00 88.44 77  A 1 
ATOM   595  C CG2 . VAL A 1 77  ? 2.438   -1.681  -22.643 1.00 88.10 77  A 1 
ATOM   596  N N   . GLU A 1 78  ? -0.134  -4.218  -25.547 1.00 94.96 78  A 1 
ATOM   597  C CA  . GLU A 1 78  ? -0.852  -4.586  -26.774 1.00 95.00 78  A 1 
ATOM   598  C C   . GLU A 1 78  ? -2.296  -5.046  -26.531 1.00 95.13 78  A 1 
ATOM   599  O O   . GLU A 1 78  ? -3.176  -4.791  -27.350 1.00 92.39 78  A 1 
ATOM   600  C CB  . GLU A 1 78  ? -0.106  -5.731  -27.468 1.00 94.26 78  A 1 
ATOM   601  C CG  . GLU A 1 78  ? 1.317   -5.356  -27.906 1.00 87.54 78  A 1 
ATOM   602  C CD  . GLU A 1 78  ? 2.050   -6.532  -28.570 1.00 80.57 78  A 1 
ATOM   603  O OE1 . GLU A 1 78  ? 3.186   -6.295  -29.031 1.00 77.23 78  A 1 
ATOM   604  O OE2 . GLU A 1 78  ? 1.485   -7.654  -28.586 1.00 74.68 78  A 1 
ATOM   605  N N   . LYS A 1 79  ? -2.544  -5.754  -25.426 1.00 96.40 79  A 1 
ATOM   606  C CA  . LYS A 1 79  ? -3.859  -6.347  -25.123 1.00 95.87 79  A 1 
ATOM   607  C C   . LYS A 1 79  ? -4.698  -5.482  -24.197 1.00 96.41 79  A 1 
ATOM   608  O O   . LYS A 1 79  ? -5.902  -5.372  -24.391 1.00 93.17 79  A 1 
ATOM   609  C CB  . LYS A 1 79  ? -3.680  -7.750  -24.527 1.00 94.13 79  A 1 
ATOM   610  C CG  . LYS A 1 79  ? -3.133  -8.736  -25.566 1.00 86.62 79  A 1 
ATOM   611  C CD  . LYS A 1 79  ? -2.934  -10.124 -24.951 1.00 82.48 79  A 1 
ATOM   612  C CE  . LYS A 1 79  ? -2.336  -11.039 -26.022 1.00 75.16 79  A 1 
ATOM   613  N NZ  . LYS A 1 79  ? -1.911  -12.342 -25.465 1.00 64.81 79  A 1 
ATOM   614  N N   . ASP A 1 80  ? -4.067  -4.905  -23.188 1.00 94.23 80  A 1 
ATOM   615  C CA  . ASP A 1 80  ? -4.740  -4.224  -22.081 1.00 94.30 80  A 1 
ATOM   616  C C   . ASP A 1 80  ? -4.487  -2.701  -22.080 1.00 95.11 80  A 1 
ATOM   617  O O   . ASP A 1 80  ? -5.100  -1.975  -21.301 1.00 92.19 80  A 1 
ATOM   618  C CB  . ASP A 1 80  ? -4.316  -4.881  -20.759 1.00 92.68 80  A 1 
ATOM   619  C CG  . ASP A 1 80  ? -4.596  -6.391  -20.680 1.00 91.97 80  A 1 
ATOM   620  O OD1 . ASP A 1 80  ? -5.766  -6.780  -20.438 1.00 82.95 80  A 1 
ATOM   621  O OD2 . ASP A 1 80  ? -3.624  -7.180  -20.741 1.00 84.48 80  A 1 
ATOM   622  N N   . GLY A 1 81  ? -3.580  -2.198  -22.940 1.00 95.27 81  A 1 
ATOM   623  C CA  . GLY A 1 81  ? -3.209  -0.776  -23.019 1.00 94.73 81  A 1 
ATOM   624  C C   . GLY A 1 81  ? -2.226  -0.301  -21.935 1.00 94.64 81  A 1 
ATOM   625  O O   . GLY A 1 81  ? -1.800  0.853   -21.952 1.00 91.70 81  A 1 
ATOM   626  N N   . TYR A 1 82  ? -1.843  -1.168  -20.993 1.00 95.26 82  A 1 
ATOM   627  C CA  . TYR A 1 82  ? -0.849  -0.901  -19.954 1.00 94.87 82  A 1 
ATOM   628  C C   . TYR A 1 82  ? -0.138  -2.195  -19.546 1.00 94.87 82  A 1 
ATOM   629  O O   . TYR A 1 82  ? -0.681  -3.288  -19.698 1.00 93.52 82  A 1 
ATOM   630  C CB  . TYR A 1 82  ? -1.508  -0.232  -18.732 1.00 93.51 82  A 1 
ATOM   631  C CG  . TYR A 1 82  ? -2.527  -1.084  -17.981 1.00 93.91 82  A 1 
ATOM   632  C CD1 . TYR A 1 82  ? -3.859  -1.160  -18.440 1.00 91.22 82  A 1 
ATOM   633  C CD2 . TYR A 1 82  ? -2.155  -1.800  -16.826 1.00 91.56 82  A 1 
ATOM   634  C CE1 . TYR A 1 82  ? -4.805  -1.955  -17.762 1.00 90.28 82  A 1 
ATOM   635  C CE2 . TYR A 1 82  ? -3.101  -2.599  -16.142 1.00 90.15 82  A 1 
ATOM   636  C CZ  . TYR A 1 82  ? -4.429  -2.681  -16.611 1.00 91.26 82  A 1 
ATOM   637  O OH  . TYR A 1 82  ? -5.343  -3.462  -15.966 1.00 87.81 82  A 1 
ATOM   638  N N   . SER A 1 83  ? 1.074   -2.076  -19.019 1.00 94.54 83  A 1 
ATOM   639  C CA  . SER A 1 83  ? 1.820   -3.198  -18.447 1.00 93.81 83  A 1 
ATOM   640  C C   . SER A 1 83  ? 1.567   -3.293  -16.941 1.00 94.07 83  A 1 
ATOM   641  O O   . SER A 1 83  ? 1.726   -2.311  -16.210 1.00 92.45 83  A 1 
ATOM   642  C CB  . SER A 1 83  ? 3.322   -3.078  -18.748 1.00 92.24 83  A 1 
ATOM   643  O OG  . SER A 1 83  ? 3.818   -1.829  -18.303 1.00 80.28 83  A 1 
ATOM   644  N N   . ALA A 1 84  ? 1.166   -4.465  -16.469 1.00 94.75 84  A 1 
ATOM   645  C CA  . ALA A 1 84  ? 1.028   -4.757  -15.047 1.00 95.16 84  A 1 
ATOM   646  C C   . ALA A 1 84  ? 1.138   -6.263  -14.780 1.00 95.59 84  A 1 
ATOM   647  O O   . ALA A 1 84  ? 0.843   -7.088  -15.644 1.00 94.51 84  A 1 
ATOM   648  C CB  . ALA A 1 84  ? -0.314  -4.210  -14.530 1.00 94.38 84  A 1 
ATOM   649  N N   . ILE A 1 85  ? 1.510   -6.614  -13.557 1.00 96.04 85  A 1 
ATOM   650  C CA  . ILE A 1 85  ? 1.531   -7.992  -13.073 1.00 96.34 85  A 1 
ATOM   651  C C   . ILE A 1 85  ? 0.491   -8.116  -11.967 1.00 96.74 85  A 1 
ATOM   652  O O   . ILE A 1 85  ? 0.497   -7.356  -11.002 1.00 95.97 85  A 1 
ATOM   653  C CB  . ILE A 1 85  ? 2.951   -8.404  -12.631 1.00 95.55 85  A 1 
ATOM   654  C CG1 . ILE A 1 85  ? 3.921   -8.306  -13.832 1.00 90.17 85  A 1 
ATOM   655  C CG2 . ILE A 1 85  ? 2.926   -9.832  -12.061 1.00 88.96 85  A 1 
ATOM   656  C CD1 . ILE A 1 85  ? 5.381   -8.605  -13.491 1.00 80.56 85  A 1 
ATOM   657  N N   . GLN A 1 86  ? -0.424  -9.066  -12.118 1.00 96.67 86  A 1 
ATOM   658  C CA  . GLN A 1 86  ? -1.415  -9.376  -11.098 1.00 97.24 86  A 1 
ATOM   659  C C   . GLN A 1 86  ? -0.872  -10.440 -10.148 1.00 97.41 86  A 1 
ATOM   660  O O   . GLN A 1 86  ? -0.567  -11.560 -10.566 1.00 96.55 86  A 1 
ATOM   661  C CB  . GLN A 1 86  ? -2.727  -9.802  -11.767 1.00 96.59 86  A 1 
ATOM   662  C CG  . GLN A 1 86  ? -3.840  -9.998  -10.733 1.00 93.71 86  A 1 
ATOM   663  C CD  . GLN A 1 86  ? -5.135  -10.438 -11.399 1.00 94.64 86  A 1 
ATOM   664  O OE1 . GLN A 1 86  ? -5.277  -11.567 -11.847 1.00 86.77 86  A 1 
ATOM   665  N NE2 . GLN A 1 86  ? -6.124  -9.586  -11.484 1.00 85.52 86  A 1 
ATOM   666  N N   . LEU A 1 87  ? -0.826  -10.095 -8.872  1.00 97.36 87  A 1 
ATOM   667  C CA  . LEU A 1 87  ? -0.450  -10.996 -7.792  1.00 97.60 87  A 1 
ATOM   668  C C   . LEU A 1 87  ? -1.678  -11.497 -7.035  1.00 97.85 87  A 1 
ATOM   669  O O   . LEU A 1 87  ? -2.621  -10.741 -6.777  1.00 97.21 87  A 1 
ATOM   670  C CB  . LEU A 1 87  ? 0.547   -10.310 -6.848  1.00 97.18 87  A 1 
ATOM   671  C CG  . LEU A 1 87  ? 1.866   -9.866  -7.497  1.00 96.26 87  A 1 
ATOM   672  C CD1 . LEU A 1 87  ? 2.800   -9.359  -6.398  1.00 93.47 87  A 1 
ATOM   673  C CD2 . LEU A 1 87  ? 2.561   -10.999 -8.251  1.00 93.57 87  A 1 
ATOM   674  N N   . GLY A 1 88  ? -1.639  -12.769 -6.663  1.00 97.57 88  A 1 
ATOM   675  C CA  . GLY A 1 88  ? -2.604  -13.436 -5.803  1.00 97.67 88  A 1 
ATOM   676  C C   . GLY A 1 88  ? -2.019  -13.748 -4.426  1.00 97.79 88  A 1 
ATOM   677  O O   . GLY A 1 88  ? -0.909  -14.259 -4.330  1.00 96.90 88  A 1 
ATOM   678  N N   . TYR A 1 89  ? -2.783  -13.469 -3.363  1.00 97.68 89  A 1 
ATOM   679  C CA  . TYR A 1 89  ? -2.406  -13.736 -1.974  1.00 97.84 89  A 1 
ATOM   680  C C   . TYR A 1 89  ? -3.577  -14.308 -1.166  1.00 97.79 89  A 1 
ATOM   681  O O   . TYR A 1 89  ? -4.738  -13.966 -1.419  1.00 96.45 89  A 1 
ATOM   682  C CB  . TYR A 1 89  ? -1.877  -12.444 -1.339  1.00 97.61 89  A 1 
ATOM   683  C CG  . TYR A 1 89  ? -1.475  -12.581 0.120   1.00 97.85 89  A 1 
ATOM   684  C CD1 . TYR A 1 89  ? -2.278  -12.017 1.129   1.00 95.56 89  A 1 
ATOM   685  C CD2 . TYR A 1 89  ? -0.317  -13.299 0.473   1.00 95.99 89  A 1 
ATOM   686  C CE1 . TYR A 1 89  ? -1.920  -12.165 2.484   1.00 95.94 89  A 1 
ATOM   687  C CE2 . TYR A 1 89  ? 0.039   -13.454 1.829   1.00 96.13 89  A 1 
ATOM   688  C CZ  . TYR A 1 89  ? -0.766  -12.885 2.834   1.00 96.93 89  A 1 
ATOM   689  O OH  . TYR A 1 89  ? -0.433  -13.040 4.140   1.00 95.64 89  A 1 
ATOM   690  N N   . ASP A 1 90  ? -3.233  -15.127 -0.176  1.00 97.03 90  A 1 
ATOM   691  C CA  . ASP A 1 90  ? -4.136  -15.871 0.724   1.00 96.78 90  A 1 
ATOM   692  C C   . ASP A 1 90  ? -4.961  -16.946 -0.012  1.00 96.90 90  A 1 
ATOM   693  O O   . ASP A 1 90  ? -5.504  -16.706 -1.092  1.00 93.92 90  A 1 
ATOM   694  C CB  . ASP A 1 90  ? -4.987  -14.877 1.544   1.00 95.09 90  A 1 
ATOM   695  C CG  . ASP A 1 90  ? -5.684  -15.457 2.785   1.00 93.14 90  A 1 
ATOM   696  O OD1 . ASP A 1 90  ? -5.342  -16.573 3.232   1.00 87.16 90  A 1 
ATOM   697  O OD2 . ASP A 1 90  ? -6.582  -14.755 3.331   1.00 86.87 90  A 1 
ATOM   698  N N   . ASP A 1 91  ? -5.061  -18.134 0.570   1.00 96.81 91  A 1 
ATOM   699  C CA  . ASP A 1 91  ? -5.765  -19.238 -0.077  1.00 96.50 91  A 1 
ATOM   700  C C   . ASP A 1 91  ? -7.282  -19.123 0.082   1.00 97.00 91  A 1 
ATOM   701  O O   . ASP A 1 91  ? -7.833  -18.909 1.169   1.00 95.38 91  A 1 
ATOM   702  C CB  . ASP A 1 91  ? -5.236  -20.595 0.409   1.00 94.75 91  A 1 
ATOM   703  C CG  . ASP A 1 91  ? -3.804  -20.847 -0.071  1.00 90.94 91  A 1 
ATOM   704  O OD1 . ASP A 1 91  ? -3.525  -20.531 -1.255  1.00 82.92 91  A 1 
ATOM   705  O OD2 . ASP A 1 91  ? -3.003  -21.343 0.736   1.00 83.62 91  A 1 
ATOM   706  N N   . ALA A 1 92  ? -7.988  -19.291 -1.032  1.00 96.58 92  A 1 
ATOM   707  C CA  . ALA A 1 92  ? -9.436  -19.378 -1.071  1.00 96.62 92  A 1 
ATOM   708  C C   . ALA A 1 92  ? -9.875  -20.841 -1.186  1.00 96.86 92  A 1 
ATOM   709  O O   . ALA A 1 92  ? -9.378  -21.604 -2.008  1.00 94.09 92  A 1 
ATOM   710  C CB  . ALA A 1 92  ? -9.975  -18.532 -2.226  1.00 95.41 92  A 1 
ATOM   711  N N   . LYS A 1 93  ? -10.884 -21.217 -0.407  1.00 97.06 93  A 1 
ATOM   712  C CA  . LYS A 1 93  ? -11.529 -22.526 -0.585  1.00 96.84 93  A 1 
ATOM   713  C C   . LYS A 1 93  ? -12.232 -22.563 -1.942  1.00 97.26 93  A 1 
ATOM   714  O O   . LYS A 1 93  ? -12.991 -21.645 -2.261  1.00 95.65 93  A 1 
ATOM   715  C CB  . LYS A 1 93  ? -12.509 -22.825 0.563   1.00 95.91 93  A 1 
ATOM   716  C CG  . LYS A 1 93  ? -11.790 -22.923 1.919   1.00 91.47 93  A 1 
ATOM   717  C CD  . LYS A 1 93  ? -12.729 -23.340 3.062   1.00 86.71 93  A 1 
ATOM   718  C CE  . LYS A 1 93  ? -11.899 -23.414 4.350   1.00 81.20 93  A 1 
ATOM   719  N NZ  . LYS A 1 93  ? -12.656 -23.904 5.523   1.00 69.63 93  A 1 
ATOM   720  N N   . GLU A 1 94  ? -12.087 -23.658 -2.679  1.00 96.28 94  A 1 
ATOM   721  C CA  . GLU A 1 94  ? -12.699 -23.816 -4.005  1.00 95.67 94  A 1 
ATOM   722  C C   . GLU A 1 94  ? -14.218 -23.594 -4.022  1.00 96.21 94  A 1 
ATOM   723  O O   . GLU A 1 94  ? -14.755 -23.000 -4.956  1.00 93.74 94  A 1 
ATOM   724  C CB  . GLU A 1 94  ? -12.443 -25.224 -4.531  1.00 93.47 94  A 1 
ATOM   725  C CG  . GLU A 1 94  ? -10.969 -25.524 -4.785  1.00 83.38 94  A 1 
ATOM   726  C CD  . GLU A 1 94  ? -10.792 -26.897 -5.443  1.00 77.67 94  A 1 
ATOM   727  O OE1 . GLU A 1 94  ? -9.650  -27.171 -5.850  1.00 71.65 94  A 1 
ATOM   728  O OE2 . GLU A 1 94  ? -11.810 -27.622 -5.537  1.00 70.05 94  A 1 
ATOM   729  N N   . LYS A 1 95  ? -14.909 -24.007 -2.962  1.00 97.27 95  A 1 
ATOM   730  C CA  . LYS A 1 95  ? -16.360 -23.804 -2.811  1.00 97.03 95  A 1 
ATOM   731  C C   . LYS A 1 95  ? -16.782 -22.334 -2.752  1.00 97.43 95  A 1 
ATOM   732  O O   . LYS A 1 95  ? -17.926 -22.022 -3.051  1.00 95.09 95  A 1 
ATOM   733  C CB  . LYS A 1 95  ? -16.870 -24.573 -1.583  1.00 96.02 95  A 1 
ATOM   734  C CG  . LYS A 1 95  ? -16.359 -24.011 -0.241  1.00 90.37 95  A 1 
ATOM   735  C CD  . LYS A 1 95  ? -16.986 -24.781 0.924   1.00 88.08 95  A 1 
ATOM   736  C CE  . LYS A 1 95  ? -16.605 -24.150 2.259   1.00 80.88 95  A 1 
ATOM   737  N NZ  . LYS A 1 95  ? -17.309 -24.834 3.368   1.00 70.63 95  A 1 
ATOM   738  N N   . ASN A 1 96  ? -15.874 -21.456 -2.345  1.00 96.82 96  A 1 
ATOM   739  C CA  . ASN A 1 96  ? -16.118 -20.016 -2.238  1.00 96.71 96  A 1 
ATOM   740  C C   . ASN A 1 96  ? -15.618 -19.249 -3.475  1.00 97.22 96  A 1 
ATOM   741  O O   . ASN A 1 96  ? -15.650 -18.022 -3.487  1.00 94.83 96  A 1 
ATOM   742  C CB  . ASN A 1 96  ? -15.455 -19.487 -0.953  1.00 95.34 96  A 1 
ATOM   743  C CG  . ASN A 1 96  ? -16.023 -20.041 0.345   1.00 92.65 96  A 1 
ATOM   744  O OD1 . ASN A 1 96  ? -17.025 -20.722 0.435   1.00 85.46 96  A 1 
ATOM   745  N ND2 . ASN A 1 96  ? -15.376 -19.738 1.448   1.00 85.93 96  A 1 
ATOM   746  N N   . THR A 1 97  ? -15.104 -19.951 -4.480  1.00 96.08 97  A 1 
ATOM   747  C CA  . THR A 1 97  ? -14.564 -19.372 -5.709  1.00 96.61 97  A 1 
ATOM   748  C C   . THR A 1 97  ? -15.551 -19.593 -6.855  1.00 97.00 97  A 1 
ATOM   749  O O   . THR A 1 97  ? -15.986 -20.718 -7.097  1.00 95.33 97  A 1 
ATOM   750  C CB  . THR A 1 97  ? -13.183 -19.963 -6.033  1.00 95.80 97  A 1 
ATOM   751  O OG1 . THR A 1 97  ? -12.344 -19.844 -4.909  1.00 87.39 97  A 1 
ATOM   752  C CG2 . THR A 1 97  ? -12.492 -19.222 -7.172  1.00 86.67 97  A 1 
ATOM   753  N N   . SER A 1 98  ? -15.919 -18.514 -7.557  1.00 97.41 98  A 1 
ATOM   754  C CA  . SER A 1 98  ? -16.823 -18.582 -8.711  1.00 97.09 98  A 1 
ATOM   755  C C   . SER A 1 98  ? -16.182 -19.321 -9.895  1.00 97.48 98  A 1 
ATOM   756  O O   . SER A 1 98  ? -14.960 -19.321 -10.046 1.00 96.28 98  A 1 
ATOM   757  C CB  . SER A 1 98  ? -17.279 -17.175 -9.111  1.00 95.97 98  A 1 
ATOM   758  O OG  . SER A 1 98  ? -16.192 -16.370 -9.507  1.00 92.01 98  A 1 
ATOM   759  N N   . ALA A 1 99  ? -16.995 -19.926 -10.765 1.00 97.28 99  A 1 
ATOM   760  C CA  . ALA A 1 99  ? -16.513 -20.683 -11.928 1.00 97.03 99  A 1 
ATOM   761  C C   . ALA A 1 99  ? -15.554 -19.881 -12.848 1.00 97.17 99  A 1 
ATOM   762  O O   . ALA A 1 99  ? -14.501 -20.424 -13.188 1.00 95.45 99  A 1 
ATOM   763  C CB  . ALA A 1 99  ? -17.715 -21.268 -12.684 1.00 96.29 99  A 1 
ATOM   764  N N   . PRO A 1 100 ? -15.815 -18.580 -13.168 1.00 97.43 100 A 1 
ATOM   765  C CA  . PRO A 1 100 ? -14.871 -17.786 -13.965 1.00 97.14 100 A 1 
ATOM   766  C C   . PRO A 1 100 ? -13.506 -17.601 -13.288 1.00 97.18 100 A 1 
ATOM   767  O O   . PRO A 1 100 ? -12.468 -17.709 -13.939 1.00 95.31 100 A 1 
ATOM   768  C CB  . PRO A 1 100 ? -15.558 -16.434 -14.200 1.00 96.10 100 A 1 
ATOM   769  C CG  . PRO A 1 100 ? -17.043 -16.754 -14.041 1.00 93.86 100 A 1 
ATOM   770  C CD  . PRO A 1 100 ? -17.039 -17.829 -12.958 1.00 96.45 100 A 1 
ATOM   771  N N   . LEU A 1 101 ? -13.495 -17.368 -11.964 1.00 96.81 101 A 1 
ATOM   772  C CA  . LEU A 1 101 ? -12.249 -17.231 -11.207 1.00 96.66 101 A 1 
ATOM   773  C C   . LEU A 1 101 ? -11.477 -18.553 -11.135 1.00 97.23 101 A 1 
ATOM   774  O O   . LEU A 1 101 ? -10.257 -18.535 -11.221 1.00 96.10 101 A 1 
ATOM   775  C CB  . LEU A 1 101 ? -12.544 -16.694 -9.796  1.00 95.30 101 A 1 
ATOM   776  C CG  . LEU A 1 101 ? -12.910 -15.202 -9.738  1.00 92.84 101 A 1 
ATOM   777  C CD1 . LEU A 1 101 ? -13.331 -14.838 -8.310  1.00 86.82 101 A 1 
ATOM   778  C CD2 . LEU A 1 101 ? -11.737 -14.299 -10.122 1.00 86.71 101 A 1 
ATOM   779  N N   . LYS A 1 102 ? -12.163 -19.696 -11.036 1.00 96.97 102 A 1 
ATOM   780  C CA  . LYS A 1 102 ? -11.501 -21.011 -11.112 1.00 96.85 102 A 1 
ATOM   781  C C   . LYS A 1 102 ? -10.771 -21.194 -12.441 1.00 97.15 102 A 1 
ATOM   782  O O   . LYS A 1 102 ? -9.625  -21.617 -12.433 1.00 96.10 102 A 1 
ATOM   783  C CB  . LYS A 1 102 ? -12.503 -22.156 -10.900 1.00 96.31 102 A 1 
ATOM   784  C CG  . LYS A 1 102 ? -13.035 -22.213 -9.466  1.00 94.67 102 A 1 
ATOM   785  C CD  . LYS A 1 102 ? -13.977 -23.411 -9.282  1.00 92.81 102 A 1 
ATOM   786  C CE  . LYS A 1 102 ? -14.547 -23.387 -7.869  1.00 88.79 102 A 1 
ATOM   787  N NZ  . LYS A 1 102 ? -15.306 -24.609 -7.541  1.00 81.85 102 A 1 
ATOM   788  N N   . GLY A 1 103 ? -11.406 -20.822 -13.560 1.00 97.39 103 A 1 
ATOM   789  C CA  . GLY A 1 103 ? -10.766 -20.848 -14.879 1.00 96.96 103 A 1 
ATOM   790  C C   . GLY A 1 103 ? -9.558  -19.910 -14.977 1.00 97.04 103 A 1 
ATOM   791  O O   . GLY A 1 103 ? -8.531  -20.282 -15.540 1.00 95.51 103 A 1 
ATOM   792  N N   . HIS A 1 104 ? -9.651  -18.717 -14.372 1.00 96.98 104 A 1 
ATOM   793  C CA  . HIS A 1 104 ? -8.538  -17.761 -14.305 1.00 97.26 104 A 1 
ATOM   794  C C   . HIS A 1 104 ? -7.321  -18.329 -13.549 1.00 97.67 104 A 1 
ATOM   795  O O   . HIS A 1 104 ? -6.204  -18.262 -14.055 1.00 96.26 104 A 1 
ATOM   796  C CB  . HIS A 1 104 ? -9.036  -16.456 -13.670 1.00 96.31 104 A 1 
ATOM   797  C CG  . HIS A 1 104 ? -7.965  -15.398 -13.593 1.00 96.43 104 A 1 
ATOM   798  N ND1 . HIS A 1 104 ? -7.482  -14.657 -14.651 1.00 88.70 104 A 1 
ATOM   799  C CD2 . HIS A 1 104 ? -7.296  -15.022 -12.469 1.00 90.68 104 A 1 
ATOM   800  C CE1 . HIS A 1 104 ? -6.535  -13.843 -14.168 1.00 91.39 104 A 1 
ATOM   801  N NE2 . HIS A 1 104 ? -6.393  -14.037 -12.840 1.00 92.16 104 A 1 
ATOM   802  N N   . PHE A 1 105 ? -7.538  -18.937 -12.382 1.00 96.92 105 A 1 
ATOM   803  C CA  . PHE A 1 105 ? -6.458  -19.559 -11.607 1.00 97.08 105 A 1 
ATOM   804  C C   . PHE A 1 105 ? -5.907  -20.833 -12.265 1.00 97.20 105 A 1 
ATOM   805  O O   . PHE A 1 105 ? -4.696  -21.039 -12.258 1.00 96.05 105 A 1 
ATOM   806  C CB  . PHE A 1 105 ? -6.949  -19.845 -10.185 1.00 96.56 105 A 1 
ATOM   807  C CG  . PHE A 1 105 ? -7.253  -18.602 -9.369  1.00 97.11 105 A 1 
ATOM   808  C CD1 . PHE A 1 105 ? -6.243  -17.658 -9.124  1.00 95.17 105 A 1 
ATOM   809  C CD2 . PHE A 1 105 ? -8.545  -18.392 -8.853  1.00 95.72 105 A 1 
ATOM   810  C CE1 . PHE A 1 105 ? -6.526  -16.501 -8.377  1.00 94.98 105 A 1 
ATOM   811  C CE2 . PHE A 1 105 ? -8.825  -17.237 -8.102  1.00 95.12 105 A 1 
ATOM   812  C CZ  . PHE A 1 105 ? -7.818  -16.291 -7.865  1.00 95.84 105 A 1 
ATOM   813  N N   . ALA A 1 106 ? -6.774  -21.644 -12.890 1.00 97.16 106 A 1 
ATOM   814  C CA  . ALA A 1 106 ? -6.347  -22.838 -13.619 1.00 96.58 106 A 1 
ATOM   815  C C   . ALA A 1 106 ? -5.405  -22.499 -14.785 1.00 96.34 106 A 1 
ATOM   816  O O   . ALA A 1 106 ? -4.439  -23.218 -15.020 1.00 94.11 106 A 1 
ATOM   817  C CB  . ALA A 1 106 ? -7.592  -23.585 -14.110 1.00 95.95 106 A 1 
ATOM   818  N N   . LYS A 1 107 ? -5.635  -21.357 -15.470 1.00 97.10 107 A 1 
ATOM   819  C CA  . LYS A 1 107 ? -4.735  -20.857 -16.525 1.00 96.37 107 A 1 
ATOM   820  C C   . LYS A 1 107 ? -3.329  -20.546 -16.005 1.00 96.64 107 A 1 
ATOM   821  O O   . LYS A 1 107 ? -2.366  -20.728 -16.742 1.00 94.38 107 A 1 
ATOM   822  C CB  . LYS A 1 107 ? -5.382  -19.626 -17.180 1.00 94.37 107 A 1 
ATOM   823  C CG  . LYS A 1 107 ? -4.578  -19.141 -18.392 1.00 84.77 107 A 1 
ATOM   824  C CD  . LYS A 1 107 ? -5.230  -17.911 -19.024 1.00 82.77 107 A 1 
ATOM   825  C CE  . LYS A 1 107 ? -4.357  -17.447 -20.193 1.00 74.74 107 A 1 
ATOM   826  N NZ  . LYS A 1 107 ? -4.875  -16.198 -20.786 1.00 65.68 107 A 1 
ATOM   827  N N   . ALA A 1 108 ? -3.227  -20.073 -14.773 1.00 96.18 108 A 1 
ATOM   828  C CA  . ALA A 1 108 ? -1.946  -19.811 -14.116 1.00 95.63 108 A 1 
ATOM   829  C C   . ALA A 1 108 ? -1.357  -21.058 -13.421 1.00 96.02 108 A 1 
ATOM   830  O O   . ALA A 1 108 ? -0.251  -20.992 -12.906 1.00 92.94 108 A 1 
ATOM   831  C CB  . ALA A 1 108 ? -2.140  -18.634 -13.151 1.00 94.47 108 A 1 
ATOM   832  N N   . GLY A 1 109 ? -2.083  -22.178 -13.380 1.00 96.70 109 A 1 
ATOM   833  C CA  . GLY A 1 109 ? -1.656  -23.393 -12.676 1.00 96.07 109 A 1 
ATOM   834  C C   . GLY A 1 109 ? -1.646  -23.265 -11.149 1.00 96.35 109 A 1 
ATOM   835  O O   . GLY A 1 109 ? -0.942  -24.012 -10.478 1.00 93.90 109 A 1 
ATOM   836  N N   . VAL A 1 110 ? -2.414  -22.317 -10.587 1.00 96.26 110 A 1 
ATOM   837  C CA  . VAL A 1 110 ? -2.360  -21.939 -9.166  1.00 96.13 110 A 1 
ATOM   838  C C   . VAL A 1 110 ? -3.685  -22.226 -8.458  1.00 96.72 110 A 1 
ATOM   839  O O   . VAL A 1 110 ? -4.768  -22.107 -9.036  1.00 95.19 110 A 1 
ATOM   840  C CB  . VAL A 1 110 ? -1.938  -20.464 -9.021  1.00 94.44 110 A 1 
ATOM   841  C CG1 . VAL A 1 110 ? -1.745  -20.049 -7.557  1.00 86.88 110 A 1 
ATOM   842  C CG2 . VAL A 1 110 ? -0.616  -20.197 -9.745  1.00 86.95 110 A 1 
ATOM   843  N N   . ALA A 1 111 ? -3.606  -22.570 -7.169  1.00 96.84 111 A 1 
ATOM   844  C CA  . ALA A 1 111 ? -4.777  -22.698 -6.309  1.00 96.47 111 A 1 
ATOM   845  C C   . ALA A 1 111 ? -5.524  -21.350 -6.168  1.00 96.87 111 A 1 
ATOM   846  O O   . ALA A 1 111 ? -4.894  -20.287 -6.184  1.00 95.59 111 A 1 
ATOM   847  C CB  . ALA A 1 111 ? -4.335  -23.244 -4.946  1.00 95.40 111 A 1 
ATOM   848  N N   . PRO A 1 112 ? -6.855  -21.364 -5.984  1.00 97.38 112 A 1 
ATOM   849  C CA  . PRO A 1 112 ? -7.638  -20.138 -5.848  1.00 97.46 112 A 1 
ATOM   850  C C   . PRO A 1 112 ? -7.147  -19.234 -4.713  1.00 97.54 112 A 1 
ATOM   851  O O   . PRO A 1 112 ? -7.055  -19.661 -3.562  1.00 96.35 112 A 1 
ATOM   852  C CB  . PRO A 1 112 ? -9.077  -20.596 -5.629  1.00 96.62 112 A 1 
ATOM   853  C CG  . PRO A 1 112 ? -9.126  -21.955 -6.321  1.00 94.85 112 A 1 
ATOM   854  C CD  . PRO A 1 112 ? -7.735  -22.518 -6.050  1.00 96.71 112 A 1 
ATOM   855  N N   . LYS A 1 113 ? -6.889  -17.961 -5.026  1.00 97.42 113 A 1 
ATOM   856  C CA  . LYS A 1 113 ? -6.459  -16.937 -4.064  1.00 97.42 113 A 1 
ATOM   857  C C   . LYS A 1 113 ? -7.596  -15.972 -3.724  1.00 97.61 113 A 1 
ATOM   858  O O   . LYS A 1 113 ? -8.476  -15.708 -4.541  1.00 96.50 113 A 1 
ATOM   859  C CB  . LYS A 1 113 ? -5.204  -16.210 -4.580  1.00 96.94 113 A 1 
ATOM   860  C CG  . LYS A 1 113 ? -3.985  -17.114 -4.840  1.00 96.21 113 A 1 
ATOM   861  C CD  . LYS A 1 113 ? -3.469  -17.846 -3.593  1.00 94.77 113 A 1 
ATOM   862  C CE  . LYS A 1 113 ? -2.188  -18.630 -3.907  1.00 91.89 113 A 1 
ATOM   863  N NZ  . LYS A 1 113 ? -1.636  -19.287 -2.706  1.00 87.73 113 A 1 
ATOM   864  N N   . ARG A 1 114 ? -7.585  -15.435 -2.485  1.00 97.28 114 A 1 
ATOM   865  C CA  . ARG A 1 114 ? -8.626  -14.520 -1.985  1.00 97.08 114 A 1 
ATOM   866  C C   . ARG A 1 114 ? -8.456  -13.092 -2.468  1.00 97.44 114 A 1 
ATOM   867  O O   . ARG A 1 114 ? -9.450  -12.413 -2.712  1.00 95.06 114 A 1 
ATOM   868  C CB  . ARG A 1 114 ? -8.632  -14.520 -0.455  1.00 95.55 114 A 1 
ATOM   869  C CG  . ARG A 1 114 ? -9.461  -15.676 0.090   1.00 88.04 114 A 1 
ATOM   870  C CD  . ARG A 1 114 ? -9.528  -15.578 1.609   1.00 84.85 114 A 1 
ATOM   871  N NE  . ARG A 1 114 ? -10.698 -16.298 2.125   1.00 78.05 114 A 1 
ATOM   872  C CZ  . ARG A 1 114 ? -11.100 -16.284 3.378   1.00 70.02 114 A 1 
ATOM   873  N NH1 . ARG A 1 114 ? -10.424 -15.676 4.313   1.00 61.92 114 A 1 
ATOM   874  N NH2 . ARG A 1 114 ? -12.208 -16.882 3.718   1.00 61.63 114 A 1 
ATOM   875  N N   . LYS A 1 115 ? -7.214  -12.612 -2.517  1.00 97.14 115 A 1 
ATOM   876  C CA  . LYS A 1 115 ? -6.910  -11.225 -2.848  1.00 97.29 115 A 1 
ATOM   877  C C   . LYS A 1 115 ? -6.051  -11.161 -4.098  1.00 97.67 115 A 1 
ATOM   878  O O   . LYS A 1 115 ? -4.992  -11.768 -4.140  1.00 96.56 115 A 1 
ATOM   879  C CB  . LYS A 1 115 ? -6.257  -10.553 -1.626  1.00 96.55 115 A 1 
ATOM   880  C CG  . LYS A 1 115 ? -6.066  -9.041  -1.773  1.00 94.16 115 A 1 
ATOM   881  C CD  . LYS A 1 115 ? -7.389  -8.276  -1.934  1.00 92.31 115 A 1 
ATOM   882  C CE  . LYS A 1 115 ? -7.107  -6.770  -2.002  1.00 89.02 115 A 1 
ATOM   883  N NZ  . LYS A 1 115 ? -8.339  -6.006  -2.273  1.00 83.80 115 A 1 
ATOM   884  N N   . LEU A 1 116 ? -6.526  -10.391 -5.071  1.00 97.42 116 A 1 
ATOM   885  C CA  . LEU A 1 116 ? -5.824  -10.085 -6.310  1.00 97.61 116 A 1 
ATOM   886  C C   . LEU A 1 116 ? -5.542  -8.582  -6.360  1.00 97.68 116 A 1 
ATOM   887  O O   . LEU A 1 116 ? -6.433  -7.781  -6.066  1.00 96.58 116 A 1 
ATOM   888  C CB  . LEU A 1 116 ? -6.665  -10.539 -7.517  1.00 97.19 116 A 1 
ATOM   889  C CG  . LEU A 1 116 ? -6.922  -12.057 -7.596  1.00 96.34 116 A 1 
ATOM   890  C CD1 . LEU A 1 116 ? -7.857  -12.366 -8.763  1.00 92.70 116 A 1 
ATOM   891  C CD2 . LEU A 1 116 ? -5.627  -12.842 -7.789  1.00 92.43 116 A 1 
ATOM   892  N N   . VAL A 1 117 ? -4.315  -8.215  -6.684  1.00 97.48 117 A 1 
ATOM   893  C CA  . VAL A 1 117 ? -3.877  -6.824  -6.861  1.00 97.52 117 A 1 
ATOM   894  C C   . VAL A 1 117 ? -2.916  -6.754  -8.041  1.00 97.56 117 A 1 
ATOM   895  O O   . VAL A 1 117 ? -2.064  -7.624  -8.192  1.00 96.57 117 A 1 
ATOM   896  C CB  . VAL A 1 117 ? -3.211  -6.268  -5.586  1.00 97.03 117 A 1 
ATOM   897  C CG1 . VAL A 1 117 ? -2.742  -4.819  -5.762  1.00 95.14 117 A 1 
ATOM   898  C CG2 . VAL A 1 117 ? -4.187  -6.274  -4.399  1.00 94.57 117 A 1 
ATOM   899  N N   . GLU A 1 118 ? -3.065  -5.711  -8.862  1.00 96.82 118 A 1 
ATOM   900  C CA  . GLU A 1 118 ? -2.171  -5.432  -9.980  1.00 96.54 118 A 1 
ATOM   901  C C   . GLU A 1 118 ? -1.093  -4.426  -9.557  1.00 96.38 118 A 1 
ATOM   902  O O   . GLU A 1 118 ? -1.396  -3.395  -8.953  1.00 94.81 118 A 1 
ATOM   903  C CB  . GLU A 1 118 ? -2.969  -4.931  -11.195 1.00 95.42 118 A 1 
ATOM   904  C CG  . GLU A 1 118 ? -3.940  -5.997  -11.742 1.00 92.13 118 A 1 
ATOM   905  C CD  . GLU A 1 118 ? -4.773  -5.530  -12.952 1.00 91.47 118 A 1 
ATOM   906  O OE1 . GLU A 1 118 ? -5.487  -6.386  -13.536 1.00 84.22 118 A 1 
ATOM   907  O OE2 . GLU A 1 118 ? -4.734  -4.326  -13.283 1.00 85.54 118 A 1 
ATOM   908  N N   . PHE A 1 119 ? 0.149   -4.720  -9.917  1.00 96.18 119 A 1 
ATOM   909  C CA  . PHE A 1 119 ? 1.322   -3.864  -9.751  1.00 95.72 119 A 1 
ATOM   910  C C   . PHE A 1 119 ? 1.870   -3.503  -11.130 1.00 95.20 119 A 1 
ATOM   911  O O   . PHE A 1 119 ? 1.887   -4.341  -12.029 1.00 92.73 119 A 1 
ATOM   912  C CB  . PHE A 1 119 ? 2.372   -4.580  -8.904  1.00 95.40 119 A 1 
ATOM   913  C CG  . PHE A 1 119 ? 1.929   -4.837  -7.481  1.00 96.17 119 A 1 
ATOM   914  C CD1 . PHE A 1 119 ? 2.183   -3.879  -6.482  1.00 94.28 119 A 1 
ATOM   915  C CD2 . PHE A 1 119 ? 1.257   -6.028  -7.150  1.00 94.71 119 A 1 
ATOM   916  C CE1 . PHE A 1 119 ? 1.789   -4.127  -5.158  1.00 94.08 119 A 1 
ATOM   917  C CE2 . PHE A 1 119 ? 0.861   -6.270  -5.823  1.00 94.41 119 A 1 
ATOM   918  C CZ  . PHE A 1 119 ? 1.134   -5.323  -4.826  1.00 95.37 119 A 1 
ATOM   919  N N   . LYS A 1 120 ? 2.282   -2.243  -11.316 1.00 93.78 120 A 1 
ATOM   920  C CA  . LYS A 1 120 ? 2.605   -1.728  -12.654 1.00 90.82 120 A 1 
ATOM   921  C C   . LYS A 1 120 ? 3.944   -2.211  -13.195 1.00 89.01 120 A 1 
ATOM   922  O O   . LYS A 1 120 ? 4.048   -2.420  -14.395 1.00 77.79 120 A 1 
ATOM   923  C CB  . LYS A 1 120 ? 2.553   -0.201  -12.674 1.00 87.35 120 A 1 
ATOM   924  C CG  . LYS A 1 120 ? 1.121   0.331   -12.561 1.00 80.61 120 A 1 
ATOM   925  C CD  . LYS A 1 120 ? 1.144   1.849   -12.728 1.00 73.73 120 A 1 
ATOM   926  C CE  . LYS A 1 120 ? -0.269  2.422   -12.700 1.00 67.35 120 A 1 
ATOM   927  N NZ  . LYS A 1 120 ? -0.235  3.883   -12.931 1.00 55.74 120 A 1 
ATOM   928  N N   . THR A 1 121 ? 4.960   -2.328  -12.351 1.00 84.94 121 A 1 
ATOM   929  C CA  . THR A 1 121 ? 6.318   -2.638  -12.819 1.00 82.68 121 A 1 
ATOM   930  C C   . THR A 1 121 ? 7.062   -3.453  -11.767 1.00 84.28 121 A 1 
ATOM   931  O O   . THR A 1 121 ? 7.006   -3.124  -10.589 1.00 78.10 121 A 1 
ATOM   932  C CB  . THR A 1 121 ? 7.111   -1.356  -13.152 1.00 74.96 121 A 1 
ATOM   933  O OG1 . THR A 1 121 ? 6.296   -0.391  -13.788 1.00 64.47 121 A 1 
ATOM   934  C CG2 . THR A 1 121 ? 8.260   -1.628  -14.117 1.00 61.42 121 A 1 
ATOM   935  N N   . PHE A 1 122 ? 7.748   -4.493  -12.216 1.00 85.16 122 A 1 
ATOM   936  C CA  . PHE A 1 122 ? 8.744   -5.239  -11.444 1.00 84.87 122 A 1 
ATOM   937  C C   . PHE A 1 122 ? 10.112  -5.056  -12.103 1.00 84.85 122 A 1 
ATOM   938  O O   . PHE A 1 122 ? 10.183  -4.812  -13.307 1.00 79.01 122 A 1 
ATOM   939  C CB  . PHE A 1 122 ? 8.341   -6.715  -11.338 1.00 83.41 122 A 1 
ATOM   940  C CG  . PHE A 1 122 ? 7.247   -6.963  -10.318 1.00 85.70 122 A 1 
ATOM   941  C CD1 . PHE A 1 122 ? 7.590   -7.323  -9.000  1.00 81.11 122 A 1 
ATOM   942  C CD2 . PHE A 1 122 ? 5.894   -6.799  -10.662 1.00 81.36 122 A 1 
ATOM   943  C CE1 . PHE A 1 122 ? 6.586   -7.528  -8.040  1.00 78.17 122 A 1 
ATOM   944  C CE2 . PHE A 1 122 ? 4.891   -6.997  -9.696  1.00 80.91 122 A 1 
ATOM   945  C CZ  . PHE A 1 122 ? 5.238   -7.364  -8.385  1.00 83.48 122 A 1 
ATOM   946  N N   . GLU A 1 123 ? 11.169  -5.136  -11.307 1.00 86.71 123 A 1 
ATOM   947  C CA  . GLU A 1 123 ? 12.552  -5.028  -11.797 1.00 84.59 123 A 1 
ATOM   948  C C   . GLU A 1 123 ? 12.925  -6.226  -12.679 1.00 85.20 123 A 1 
ATOM   949  O O   . GLU A 1 123 ? 13.575  -6.058  -13.706 1.00 78.73 123 A 1 
ATOM   950  C CB  . GLU A 1 123 ? 13.510  -4.888  -10.600 1.00 80.38 123 A 1 
ATOM   951  C CG  . GLU A 1 123 ? 13.316  -3.543  -9.871  1.00 71.01 123 A 1 
ATOM   952  C CD  . GLU A 1 123 ? 14.140  -3.375  -8.580  1.00 62.78 123 A 1 
ATOM   953  O OE1 . GLU A 1 123 ? 13.891  -2.364  -7.873  1.00 58.88 123 A 1 
ATOM   954  O OE2 . GLU A 1 123 ? 14.961  -4.261  -8.260  1.00 54.26 123 A 1 
ATOM   955  N N   . ASP A 1 124 ? 12.420  -7.413  -12.327 1.00 87.54 124 A 1 
ATOM   956  C CA  . ASP A 1 124 ? 12.624  -8.638  -13.097 1.00 87.24 124 A 1 
ATOM   957  C C   . ASP A 1 124 ? 11.399  -8.993  -13.952 1.00 89.07 124 A 1 
ATOM   958  O O   . ASP A 1 124 ? 10.248  -8.791  -13.545 1.00 86.08 124 A 1 
ATOM   959  C CB  . ASP A 1 124 ? 12.909  -9.831  -12.184 1.00 83.71 124 A 1 
ATOM   960  C CG  . ASP A 1 124 ? 13.929  -9.598  -11.076 1.00 76.01 124 A 1 
ATOM   961  O OD1 . ASP A 1 124 ? 14.999  -9.036  -11.364 1.00 66.10 124 A 1 
ATOM   962  O OD2 . ASP A 1 124 ? 13.577  -10.049 -9.960  1.00 70.13 124 A 1 
ATOM   963  N N   . GLU A 1 125 ? 11.645  -9.648  -15.090 1.00 89.88 125 A 1 
ATOM   964  C CA  . GLU A 1 125 ? 10.593  -10.325 -15.850 1.00 89.58 125 A 1 
ATOM   965  C C   . GLU A 1 125 ? 10.070  -11.526 -15.055 1.00 90.70 125 A 1 
ATOM   966  O O   . GLU A 1 125 ? 10.822  -12.431 -14.694 1.00 86.98 125 A 1 
ATOM   967  C CB  . GLU A 1 125 ? 11.101  -10.758 -17.232 1.00 86.45 125 A 1 
ATOM   968  C CG  . GLU A 1 125 ? 11.422  -9.551  -18.133 1.00 75.20 125 A 1 
ATOM   969  C CD  . GLU A 1 125 ? 11.800  -9.935  -19.573 1.00 66.95 125 A 1 
ATOM   970  O OE1 . GLU A 1 125 ? 12.006  -8.993  -20.376 1.00 61.76 125 A 1 
ATOM   971  O OE2 . GLU A 1 125 ? 11.848  -11.148 -19.882 1.00 58.04 125 A 1 
ATOM   972  N N   . LYS A 1 126 ? 8.765   -11.525 -14.767 1.00 93.06 126 A 1 
ATOM   973  C CA  . LYS A 1 126 ? 8.097   -12.616 -14.050 1.00 93.23 126 A 1 
ATOM   974  C C   . LYS A 1 126 ? 7.214   -13.406 -15.005 1.00 94.42 126 A 1 
ATOM   975  O O   . LYS A 1 126 ? 6.566   -12.833 -15.888 1.00 92.49 126 A 1 
ATOM   976  C CB  . LYS A 1 126 ? 7.306   -12.081 -12.842 1.00 92.13 126 A 1 
ATOM   977  C CG  . LYS A 1 126 ? 8.137   -11.301 -11.808 1.00 90.59 126 A 1 
ATOM   978  C CD  . LYS A 1 126 ? 9.284   -12.098 -11.161 1.00 86.75 126 A 1 
ATOM   979  C CE  . LYS A 1 126 ? 10.027  -11.204 -10.154 1.00 83.10 126 A 1 
ATOM   980  N NZ  . LYS A 1 126 ? 11.344  -11.742 -9.741  1.00 75.29 126 A 1 
ATOM   981  N N   . GLN A 1 127 ? 7.142   -14.718 -14.796 1.00 94.39 127 A 1 
ATOM   982  C CA  . GLN A 1 127 ? 6.283   -15.630 -15.536 1.00 94.89 127 A 1 
ATOM   983  C C   . GLN A 1 127 ? 5.003   -15.964 -14.758 1.00 95.85 127 A 1 
ATOM   984  O O   . GLN A 1 127 ? 4.861   -15.700 -13.560 1.00 94.90 127 A 1 
ATOM   985  C CB  . GLN A 1 127 ? 7.071   -16.883 -15.951 1.00 94.07 127 A 1 
ATOM   986  C CG  . GLN A 1 127 ? 8.248   -16.521 -16.873 1.00 89.85 127 A 1 
ATOM   987  C CD  . GLN A 1 127 ? 8.939   -17.734 -17.493 1.00 80.72 127 A 1 
ATOM   988  O OE1 . GLN A 1 127 ? 8.591   -18.883 -17.298 1.00 72.75 127 A 1 
ATOM   989  N NE2 . GLN A 1 127 ? 9.943   -17.516 -18.311 1.00 66.33 127 A 1 
ATOM   990  N N   . LEU A 1 128 ? 4.014   -16.515 -15.474 1.00 94.70 128 A 1 
ATOM   991  C CA  . LEU A 1 128 ? 2.795   -17.007 -14.837 1.00 95.39 128 A 1 
ATOM   992  C C   . LEU A 1 128 ? 3.129   -18.166 -13.886 1.00 95.92 128 A 1 
ATOM   993  O O   . LEU A 1 128 ? 3.767   -19.129 -14.297 1.00 91.99 128 A 1 
ATOM   994  C CB  . LEU A 1 128 ? 1.794   -17.473 -15.907 1.00 93.80 128 A 1 
ATOM   995  C CG  . LEU A 1 128 ? 1.187   -16.341 -16.753 1.00 90.37 128 A 1 
ATOM   996  C CD1 . LEU A 1 128 ? 0.372   -16.945 -17.902 1.00 82.24 128 A 1 
ATOM   997  C CD2 . LEU A 1 128 ? 0.251   -15.457 -15.933 1.00 82.09 128 A 1 
ATOM   998  N N   . GLY A 1 129 ? 2.648   -18.086 -12.658 1.00 95.70 129 A 1 
ATOM   999  C CA  . GLY A 1 129 ? 2.908   -19.093 -11.629 1.00 95.32 129 A 1 
ATOM   1000 C C   . GLY A 1 129 ? 4.124   -18.808 -10.741 1.00 95.68 129 A 1 
ATOM   1001 O O   . GLY A 1 129 ? 4.268   -19.485 -9.722  1.00 93.52 129 A 1 
ATOM   1002 N N   . ASP A 1 130 ? 4.937   -17.796 -11.051 1.00 96.23 130 A 1 
ATOM   1003 C CA  . ASP A 1 130 ? 6.077   -17.420 -10.211 1.00 96.16 130 A 1 
ATOM   1004 C C   . ASP A 1 130 ? 5.628   -16.961 -8.819  1.00 96.66 130 A 1 
ATOM   1005 O O   . ASP A 1 130 ? 4.615   -16.266 -8.652  1.00 95.60 130 A 1 
ATOM   1006 C CB  . ASP A 1 130 ? 6.934   -16.324 -10.865 1.00 95.21 130 A 1 
ATOM   1007 C CG  . ASP A 1 130 ? 7.772   -16.803 -12.052 1.00 93.07 130 A 1 
ATOM   1008 O OD1 . ASP A 1 130 ? 7.876   -18.036 -12.247 1.00 86.98 130 A 1 
ATOM   1009 O OD2 . ASP A 1 130 ? 8.325   -15.916 -12.738 1.00 87.97 130 A 1 
ATOM   1010 N N   . THR A 1 131 ? 6.412   -17.334 -7.814  1.00 96.45 131 A 1 
ATOM   1011 C CA  . THR A 1 131 ? 6.211   -16.934 -6.420  1.00 96.48 131 A 1 
ATOM   1012 C C   . THR A 1 131 ? 7.089   -15.740 -6.069  1.00 96.07 131 A 1 
ATOM   1013 O O   . THR A 1 131 ? 8.278   -15.725 -6.367  1.00 93.73 131 A 1 
ATOM   1014 C CB  . THR A 1 131 ? 6.471   -18.091 -5.447  1.00 95.62 131 A 1 
ATOM   1015 O OG1 . THR A 1 131 ? 7.728   -18.678 -5.686  1.00 80.50 131 A 1 
ATOM   1016 C CG2 . THR A 1 131 ? 5.422   -19.189 -5.575  1.00 78.80 131 A 1 
ATOM   1017 N N   . ILE A 1 132 ? 6.499   -14.751 -5.409  1.00 96.53 132 A 1 
ATOM   1018 C CA  . ILE A 1 132 ? 7.182   -13.548 -4.934  1.00 96.30 132 A 1 
ATOM   1019 C C   . ILE A 1 132 ? 7.097   -13.519 -3.412  1.00 96.31 132 A 1 
ATOM   1020 O O   . ILE A 1 132 ? 6.005   -13.495 -2.835  1.00 94.73 132 A 1 
ATOM   1021 C CB  . ILE A 1 132 ? 6.604   -12.277 -5.589  1.00 95.45 132 A 1 
ATOM   1022 C CG1 . ILE A 1 132 ? 6.675   -12.393 -7.131  1.00 91.72 132 A 1 
ATOM   1023 C CG2 . ILE A 1 132 ? 7.366   -11.035 -5.087  1.00 89.33 132 A 1 
ATOM   1024 C CD1 . ILE A 1 132 ? 6.082   -11.202 -7.881  1.00 80.20 132 A 1 
ATOM   1025 N N   . ASP A 1 133 ? 8.263   -13.484 -2.786  1.00 95.94 133 A 1 
ATOM   1026 C CA  . ASP A 1 133 ? 8.440   -13.495 -1.338  1.00 95.33 133 A 1 
ATOM   1027 C C   . ASP A 1 133 ? 8.892   -12.128 -0.805  1.00 95.94 133 A 1 
ATOM   1028 O O   . ASP A 1 133 ? 9.161   -11.182 -1.545  1.00 93.98 133 A 1 
ATOM   1029 C CB  . ASP A 1 133 ? 9.441   -14.600 -0.958  1.00 92.56 133 A 1 
ATOM   1030 C CG  . ASP A 1 133 ? 8.929   -16.009 -1.266  1.00 87.44 133 A 1 
ATOM   1031 O OD1 . ASP A 1 133 ? 7.712   -16.233 -1.074  1.00 69.44 133 A 1 
ATOM   1032 O OD2 . ASP A 1 133 ? 9.767   -16.843 -1.664  1.00 77.75 133 A 1 
ATOM   1033 N N   . VAL A 1 134 ? 9.004   -12.041 0.512   1.00 95.81 134 A 1 
ATOM   1034 C CA  . VAL A 1 134 ? 9.417   -10.825 1.246   1.00 95.91 134 A 1 
ATOM   1035 C C   . VAL A 1 134 ? 10.845  -10.379 0.919   1.00 96.01 134 A 1 
ATOM   1036 O O   . VAL A 1 134 ? 11.193  -9.227  1.167   1.00 93.74 134 A 1 
ATOM   1037 C CB  . VAL A 1 134 ? 9.288   -11.059 2.758   1.00 94.36 134 A 1 
ATOM   1038 C CG1 . VAL A 1 134 ? 9.537   -9.808  3.594   1.00 86.37 134 A 1 
ATOM   1039 C CG2 . VAL A 1 134 ? 7.883   -11.504 3.123   1.00 84.66 134 A 1 
ATOM   1040 N N   . THR A 1 135 ? 11.665  -11.253 0.334   1.00 95.40 135 A 1 
ATOM   1041 C CA  . THR A 1 135 ? 13.051  -10.968 -0.068  1.00 94.58 135 A 1 
ATOM   1042 C C   . THR A 1 135 ? 13.180  -9.828  -1.079  1.00 94.35 135 A 1 
ATOM   1043 O O   . THR A 1 135 ? 14.283  -9.346  -1.300  1.00 92.50 135 A 1 
ATOM   1044 C CB  . THR A 1 135 ? 13.700  -12.220 -0.677  1.00 93.69 135 A 1 
ATOM   1045 O OG1 . THR A 1 135 ? 12.890  -12.723 -1.713  1.00 86.99 135 A 1 
ATOM   1046 C CG2 . THR A 1 135 ? 13.860  -13.340 0.355   1.00 80.29 135 A 1 
ATOM   1047 N N   . LEU A 1 136 ? 12.067  -9.384  -1.670  1.00 94.25 136 A 1 
ATOM   1048 C CA  . LEU A 1 136 ? 12.011  -8.209  -2.539  1.00 93.78 136 A 1 
ATOM   1049 C C   . LEU A 1 136 ? 12.360  -6.900  -1.797  1.00 94.38 136 A 1 
ATOM   1050 O O   . LEU A 1 136 ? 12.802  -5.940  -2.419  1.00 91.92 136 A 1 
ATOM   1051 C CB  . LEU A 1 136 ? 10.606  -8.195  -3.165  1.00 91.70 136 A 1 
ATOM   1052 C CG  . LEU A 1 136 ? 10.408  -7.173  -4.294  1.00 86.27 136 A 1 
ATOM   1053 C CD1 . LEU A 1 136 ? 9.514   -7.762  -5.383  1.00 78.49 136 A 1 
ATOM   1054 C CD2 . LEU A 1 136 ? 9.728   -5.912  -3.776  1.00 78.56 136 A 1 
ATOM   1055 N N   . PHE A 1 137 ? 12.169  -6.861  -0.477  1.00 95.44 137 A 1 
ATOM   1056 C CA  . PHE A 1 137 ? 12.461  -5.695  0.353   1.00 95.68 137 A 1 
ATOM   1057 C C   . PHE A 1 137 ? 13.750  -5.897  1.147   1.00 95.94 137 A 1 
ATOM   1058 O O   . PHE A 1 137 ? 13.938  -6.930  1.791   1.00 94.37 137 A 1 
ATOM   1059 C CB  . PHE A 1 137 ? 11.287  -5.416  1.291   1.00 95.45 137 A 1 
ATOM   1060 C CG  . PHE A 1 137 ? 9.976   -5.162  0.577   1.00 95.80 137 A 1 
ATOM   1061 C CD1 . PHE A 1 137 ? 9.748   -3.922  -0.051  1.00 93.26 137 A 1 
ATOM   1062 C CD2 . PHE A 1 137 ? 8.996   -6.170  0.510   1.00 93.49 137 A 1 
ATOM   1063 C CE1 . PHE A 1 137 ? 8.540   -3.694  -0.733  1.00 92.80 137 A 1 
ATOM   1064 C CE2 . PHE A 1 137 ? 7.789   -5.936  -0.174  1.00 93.15 137 A 1 
ATOM   1065 C CZ  . PHE A 1 137 ? 7.559   -4.696  -0.794  1.00 94.00 137 A 1 
ATOM   1066 N N   . ALA A 1 138 ? 14.593  -4.873  1.182   1.00 96.15 138 A 1 
ATOM   1067 C CA  . ALA A 1 138 ? 15.789  -4.848  2.009   1.00 96.13 138 A 1 
ATOM   1068 C C   . ALA A 1 138 ? 15.569  -4.041  3.304   1.00 96.40 138 A 1 
ATOM   1069 O O   . ALA A 1 138 ? 14.747  -3.122  3.386   1.00 95.02 138 A 1 
ATOM   1070 C CB  . ALA A 1 138 ? 16.967  -4.340  1.173   1.00 95.00 138 A 1 
ATOM   1071 N N   . GLU A 1 139 ? 16.322  -4.392  4.349   1.00 96.21 139 A 1 
ATOM   1072 C CA  . GLU A 1 139 ? 16.324  -3.638  5.606   1.00 96.10 139 A 1 
ATOM   1073 C C   . GLU A 1 139 ? 16.859  -2.217  5.370   1.00 95.93 139 A 1 
ATOM   1074 O O   . GLU A 1 139 ? 17.876  -2.023  4.711   1.00 92.80 139 A 1 
ATOM   1075 C CB  . GLU A 1 139 ? 17.138  -4.371  6.694   1.00 94.87 139 A 1 
ATOM   1076 C CG  . GLU A 1 139 ? 16.523  -5.744  7.026   1.00 90.41 139 A 1 
ATOM   1077 C CD  . GLU A 1 139 ? 17.238  -6.544  8.131   1.00 88.99 139 A 1 
ATOM   1078 O OE1 . GLU A 1 139 ? 16.817  -7.704  8.371   1.00 81.08 139 A 1 
ATOM   1079 O OE2 . GLU A 1 139 ? 18.133  -6.069  8.862   1.00 82.19 139 A 1 
ATOM   1080 N N   . GLY A 1 140 ? 16.172  -1.214  5.912   1.00 96.49 140 A 1 
ATOM   1081 C CA  . GLY A 1 140 ? 16.509  0.199   5.732   1.00 96.03 140 A 1 
ATOM   1082 C C   . GLY A 1 140 ? 15.842  0.882   4.530   1.00 96.20 140 A 1 
ATOM   1083 O O   . GLY A 1 140 ? 15.854  2.114   4.478   1.00 93.71 140 A 1 
ATOM   1084 N N   . GLU A 1 141 ? 15.210  0.136   3.617   1.00 96.12 141 A 1 
ATOM   1085 C CA  . GLU A 1 141 ? 14.433  0.721   2.515   1.00 95.99 141 A 1 
ATOM   1086 C C   . GLU A 1 141 ? 13.151  1.406   3.014   1.00 96.73 141 A 1 
ATOM   1087 O O   . GLU A 1 141 ? 12.637  1.129   4.103   1.00 95.53 141 A 1 
ATOM   1088 C CB  . GLU A 1 141 ? 14.113  -0.327  1.435   1.00 94.18 141 A 1 
ATOM   1089 C CG  . GLU A 1 141 ? 15.374  -0.782  0.670   1.00 86.89 141 A 1 
ATOM   1090 C CD  . GLU A 1 141 ? 15.053  -1.731  -0.501  1.00 84.78 141 A 1 
ATOM   1091 O OE1 . GLU A 1 141 ? 15.858  -1.802  -1.457  1.00 75.87 141 A 1 
ATOM   1092 O OE2 . GLU A 1 141 ? 13.978  -2.373  -0.517  1.00 77.06 141 A 1 
ATOM   1093 N N   . PHE A 1 142 ? 12.629  2.313   2.188   1.00 97.04 142 A 1 
ATOM   1094 C CA  . PHE A 1 142 ? 11.348  2.966   2.436   1.00 97.05 142 A 1 
ATOM   1095 C C   . PHE A 1 142 ? 10.251  2.319   1.596   1.00 97.03 142 A 1 
ATOM   1096 O O   . PHE A 1 142 ? 10.440  2.039   0.420   1.00 95.61 142 A 1 
ATOM   1097 C CB  . PHE A 1 142 ? 11.449  4.470   2.181   1.00 96.49 142 A 1 
ATOM   1098 C CG  . PHE A 1 142 ? 12.333  5.185   3.180   1.00 96.37 142 A 1 
ATOM   1099 C CD1 . PHE A 1 142 ? 11.823  5.553   4.438   1.00 92.71 142 A 1 
ATOM   1100 C CD2 . PHE A 1 142 ? 13.681  5.456   2.865   1.00 92.84 142 A 1 
ATOM   1101 C CE1 . PHE A 1 142 ? 12.650  6.194   5.376   1.00 91.62 142 A 1 
ATOM   1102 C CE2 . PHE A 1 142 ? 14.508  6.091   3.806   1.00 92.19 142 A 1 
ATOM   1103 C CZ  . PHE A 1 142 ? 13.993  6.465   5.062   1.00 93.48 142 A 1 
ATOM   1104 N N   . VAL A 1 143 ? 9.099   2.110   2.214   1.00 96.93 143 A 1 
ATOM   1105 C CA  . VAL A 1 143 ? 7.952   1.433   1.614   1.00 97.20 143 A 1 
ATOM   1106 C C   . VAL A 1 143 ? 6.688   2.239   1.871   1.00 97.53 143 A 1 
ATOM   1107 O O   . VAL A 1 143 ? 6.453   2.749   2.972   1.00 96.60 143 A 1 
ATOM   1108 C CB  . VAL A 1 143 ? 7.841   -0.009  2.143   1.00 96.14 143 A 1 
ATOM   1109 C CG1 . VAL A 1 143 ? 6.623   -0.751  1.591   1.00 90.27 143 A 1 
ATOM   1110 C CG2 . VAL A 1 143 ? 9.074   -0.834  1.766   1.00 88.84 143 A 1 
ATOM   1111 N N   . ASP A 1 144 ? 5.844   2.319   0.856   1.00 97.53 144 A 1 
ATOM   1112 C CA  . ASP A 1 144 ? 4.505   2.864   0.972   1.00 97.61 144 A 1 
ATOM   1113 C C   . ASP A 1 144 ? 3.502   1.746   1.261   1.00 97.90 144 A 1 
ATOM   1114 O O   . ASP A 1 144 ? 3.457   0.728   0.573   1.00 97.34 144 A 1 
ATOM   1115 C CB  . ASP A 1 144 ? 4.123   3.607   -0.301  1.00 96.77 144 A 1 
ATOM   1116 C CG  . ASP A 1 144 ? 4.842   4.935   -0.538  1.00 95.64 144 A 1 
ATOM   1117 O OD1 . ASP A 1 144 ? 5.498   5.460   0.392   1.00 91.35 144 A 1 
ATOM   1118 O OD2 . ASP A 1 144 ? 4.567   5.516   -1.616  1.00 90.60 144 A 1 
ATOM   1119 N N   . VAL A 1 145 ? 2.639   1.951   2.246   1.00 97.73 145 A 1 
ATOM   1120 C CA  . VAL A 1 145 ? 1.630   0.954   2.615   1.00 97.99 145 A 1 
ATOM   1121 C C   . VAL A 1 145 ? 0.233   1.478   2.339   1.00 97.99 145 A 1 
ATOM   1122 O O   . VAL A 1 145 ? -0.221  2.463   2.925   1.00 97.21 145 A 1 
ATOM   1123 C CB  . VAL A 1 145 ? 1.796   0.460   4.057   1.00 97.67 145 A 1 
ATOM   1124 C CG1 . VAL A 1 145 ? 0.798   -0.674  4.342   1.00 96.42 145 A 1 
ATOM   1125 C CG2 . VAL A 1 145 ? 3.216   -0.072  4.296   1.00 96.21 145 A 1 
ATOM   1126 N N   . VAL A 1 146 ? -0.480  0.782   1.463   1.00 98.06 146 A 1 
ATOM   1127 C CA  . VAL A 1 146 ? -1.877  1.060   1.140   1.00 98.01 146 A 1 
ATOM   1128 C C   . VAL A 1 146 ? -2.777  0.080   1.879   1.00 98.13 146 A 1 
ATOM   1129 O O   . VAL A 1 146 ? -2.598  -1.132  1.819   1.00 97.43 146 A 1 
ATOM   1130 C CB  . VAL A 1 146 ? -2.142  1.021   -0.372  1.00 97.26 146 A 1 
ATOM   1131 C CG1 . VAL A 1 146 ? -3.559  1.519   -0.686  1.00 95.22 146 A 1 
ATOM   1132 C CG2 . VAL A 1 146 ? -1.156  1.886   -1.162  1.00 95.13 146 A 1 
ATOM   1133 N N   . GLY A 1 147 ? -3.799  0.594   2.543   1.00 97.51 147 A 1 
ATOM   1134 C CA  . GLY A 1 147 ? -4.792  -0.237  3.204   1.00 97.07 147 A 1 
ATOM   1135 C C   . GLY A 1 147 ? -6.136  0.466   3.316   1.00 97.28 147 A 1 
ATOM   1136 O O   . GLY A 1 147 ? -6.280  1.655   3.031   1.00 95.80 147 A 1 
ATOM   1137 N N   . THR A 1 148 ? -7.142  -0.271  3.766   1.00 96.77 148 A 1 
ATOM   1138 C CA  . THR A 1 148 ? -8.461  0.295   4.053   1.00 96.29 148 A 1 
ATOM   1139 C C   . THR A 1 148 ? -8.489  0.811   5.487   1.00 96.29 148 A 1 
ATOM   1140 O O   . THR A 1 148 ? -8.266  0.053   6.430   1.00 93.89 148 A 1 
ATOM   1141 C CB  . THR A 1 148 ? -9.567  -0.736  3.810   1.00 94.73 148 A 1 
ATOM   1142 O OG1 . THR A 1 148 ? -9.458  -1.237  2.496   1.00 86.00 148 A 1 
ATOM   1143 C CG2 . THR A 1 148 ? -10.956 -0.118  3.931   1.00 85.48 148 A 1 
ATOM   1144 N N   . SER A 1 149 ? -8.763  2.097   5.666   1.00 94.80 149 A 1 
ATOM   1145 C CA  . SER A 1 149 ? -8.861  2.707   6.991   1.00 93.59 149 A 1 
ATOM   1146 C C   . SER A 1 149 ? -9.952  2.044   7.840   1.00 92.69 149 A 1 
ATOM   1147 O O   . SER A 1 149 ? -10.960 1.543   7.340   1.00 88.62 149 A 1 
ATOM   1148 C CB  . SER A 1 149 ? -9.073  4.219   6.877   1.00 91.69 149 A 1 
ATOM   1149 O OG  . SER A 1 149 ? -10.331 4.520   6.313   1.00 85.03 149 A 1 
ATOM   1150 N N   . LYS A 1 150 ? -9.759  2.046   9.163   1.00 91.66 150 A 1 
ATOM   1151 C CA  . LYS A 1 150 ? -10.759 1.492   10.083  1.00 90.74 150 A 1 
ATOM   1152 C C   . LYS A 1 150 ? -12.064 2.282   9.960   1.00 91.22 150 A 1 
ATOM   1153 O O   . LYS A 1 150 ? -12.073 3.495   10.165  1.00 86.20 150 A 1 
ATOM   1154 C CB  . LYS A 1 150 ? -10.203 1.482   11.517  1.00 87.77 150 A 1 
ATOM   1155 C CG  . LYS A 1 150 ? -11.148 0.754   12.489  1.00 81.00 150 A 1 
ATOM   1156 C CD  . LYS A 1 150 ? -10.527 0.645   13.886  1.00 77.24 150 A 1 
ATOM   1157 C CE  . LYS A 1 150 ? -11.483 -0.099  14.837  1.00 73.16 150 A 1 
ATOM   1158 N NZ  . LYS A 1 150 ? -10.889 -0.287  16.192  1.00 67.72 150 A 1 
ATOM   1159 N N   . GLY A 1 151 ? -13.162 1.586   9.684   1.00 88.20 151 A 1 
ATOM   1160 C CA  . GLY A 1 151 ? -14.492 2.179   9.651   1.00 87.54 151 A 1 
ATOM   1161 C C   . GLY A 1 151 ? -14.867 2.764   11.017  1.00 87.98 151 A 1 
ATOM   1162 O O   . GLY A 1 151 ? -14.804 2.074   12.030  1.00 85.11 151 A 1 
ATOM   1163 N N   . LYS A 1 152 ? -15.254 4.047   11.048  1.00 84.83 152 A 1 
ATOM   1164 C CA  . LYS A 1 152 ? -15.710 4.757   12.255  1.00 84.13 152 A 1 
ATOM   1165 C C   . LYS A 1 152 ? -17.237 4.760   12.387  1.00 84.27 152 A 1 
ATOM   1166 O O   . LYS A 1 152 ? -17.756 5.257   13.378  1.00 77.70 152 A 1 
ATOM   1167 C CB  . LYS A 1 152 ? -15.133 6.179   12.277  1.00 82.18 152 A 1 
ATOM   1168 C CG  . LYS A 1 152 ? -13.601 6.183   12.374  1.00 79.12 152 A 1 
ATOM   1169 C CD  . LYS A 1 152 ? -13.061 7.613   12.432  1.00 74.76 152 A 1 
ATOM   1170 C CE  . LYS A 1 152 ? -11.531 7.583   12.515  1.00 72.81 152 A 1 
ATOM   1171 N NZ  . LYS A 1 152 ? -10.957 8.943   12.546  1.00 67.07 152 A 1 
ATOM   1172 N N   . GLY A 1 153 ? -17.942 4.214   11.405  1.00 82.24 153 A 1 
ATOM   1173 C CA  . GLY A 1 153 ? -19.398 4.275   11.325  1.00 81.68 153 A 1 
ATOM   1174 C C   . GLY A 1 153 ? -19.889 5.706   11.091  1.00 82.99 153 A 1 
ATOM   1175 O O   . GLY A 1 153 ? -19.158 6.551   10.563  1.00 80.64 153 A 1 
ATOM   1176 N N   . PHE A 1 154 ? -21.134 5.985   11.481  1.00 77.41 154 A 1 
ATOM   1177 C CA  . PHE A 1 154 ? -21.701 7.324   11.414  1.00 77.84 154 A 1 
ATOM   1178 C C   . PHE A 1 154 ? -21.134 8.208   12.532  1.00 78.74 154 A 1 
ATOM   1179 O O   . PHE A 1 154 ? -21.201 7.856   13.713  1.00 74.98 154 A 1 
ATOM   1180 C CB  . PHE A 1 154 ? -23.228 7.242   11.464  1.00 75.83 154 A 1 
ATOM   1181 C CG  . PHE A 1 154 ? -23.907 8.576   11.219  1.00 73.41 154 A 1 
ATOM   1182 C CD1 . PHE A 1 154 ? -24.223 9.419   12.298  1.00 69.97 154 A 1 
ATOM   1183 C CD2 . PHE A 1 154 ? -24.208 8.981   9.909   1.00 70.35 154 A 1 
ATOM   1184 C CE1 . PHE A 1 154 ? -24.838 10.661  12.071  1.00 70.54 154 A 1 
ATOM   1185 C CE2 . PHE A 1 154 ? -24.826 10.223  9.680   1.00 69.10 154 A 1 
ATOM   1186 C CZ  . PHE A 1 154 ? -25.142 11.063  10.759  1.00 71.14 154 A 1 
ATOM   1187 N N   . GLN A 1 155 ? -20.583 9.347   12.156  1.00 74.78 155 A 1 
ATOM   1188 C CA  . GLN A 1 155 ? -20.091 10.381  13.054  1.00 75.82 155 A 1 
ATOM   1189 C C   . GLN A 1 155 ? -21.056 11.573  13.014  1.00 75.77 155 A 1 
ATOM   1190 O O   . GLN A 1 155 ? -21.371 12.072  11.937  1.00 68.67 155 A 1 
ATOM   1191 C CB  . GLN A 1 155 ? -18.670 10.801  12.636  1.00 73.14 155 A 1 
ATOM   1192 C CG  . GLN A 1 155 ? -17.634 9.666   12.766  1.00 69.14 155 A 1 
ATOM   1193 C CD  . GLN A 1 155 ? -17.411 9.244   14.215  1.00 65.91 155 A 1 
ATOM   1194 O OE1 . GLN A 1 155 ? -16.982 10.013  15.051  1.00 61.13 155 A 1 
ATOM   1195 N NE2 . GLN A 1 155 ? -17.697 8.010   14.565  1.00 60.63 155 A 1 
ATOM   1196 N N   . GLY A 1 156 ? -21.523 12.015  14.172  1.00 74.17 156 A 1 
ATOM   1197 C CA  . GLY A 1 156 ? -22.497 13.100  14.298  1.00 73.48 156 A 1 
ATOM   1198 C C   . GLY A 1 156 ? -23.659 12.720  15.213  1.00 74.45 156 A 1 
ATOM   1199 O O   . GLY A 1 156 ? -23.549 11.818  16.042  1.00 71.51 156 A 1 
ATOM   1200 N N   . VAL A 1 157 ? -24.776 13.429  15.079  1.00 70.09 157 A 1 
ATOM   1201 C CA  . VAL A 1 157 ? -25.979 13.186  15.878  1.00 71.14 157 A 1 
ATOM   1202 C C   . VAL A 1 157 ? -26.692 11.932  15.377  1.00 72.39 157 A 1 
ATOM   1203 O O   . VAL A 1 157 ? -27.150 11.883  14.236  1.00 69.19 157 A 1 
ATOM   1204 C CB  . VAL A 1 157 ? -26.907 14.411  15.865  1.00 67.55 157 A 1 
ATOM   1205 C CG1 . VAL A 1 157 ? -28.223 14.148  16.600  1.00 61.52 157 A 1 
ATOM   1206 C CG2 . VAL A 1 157 ? -26.219 15.602  16.542  1.00 61.53 157 A 1 
ATOM   1207 N N   . MET A 1 158 ? -26.811 10.926  16.250  1.00 69.24 158 A 1 
ATOM   1208 C CA  . MET A 1 158 ? -27.528 9.688   15.960  1.00 69.31 158 A 1 
ATOM   1209 C C   . MET A 1 158 ? -28.797 9.590   16.802  1.00 69.81 158 A 1 
ATOM   1210 O O   . MET A 1 158 ? -28.797 9.934   17.986  1.00 66.73 158 A 1 
ATOM   1211 C CB  . MET A 1 158 ? -26.632 8.465   16.190  1.00 65.64 158 A 1 
ATOM   1212 C CG  . MET A 1 158 ? -25.453 8.414   15.218  1.00 59.63 158 A 1 
ATOM   1213 S SD  . MET A 1 158 ? -24.415 6.944   15.379  1.00 58.01 158 A 1 
ATOM   1214 C CE  . MET A 1 158 ? -25.511 5.679   14.684  1.00 53.37 158 A 1 
ATOM   1215 N N   . LYS A 1 159 ? -29.868 9.081   16.203  1.00 65.70 159 A 1 
ATOM   1216 C CA  . LYS A 1 159 ? -31.084 8.719   16.931  1.00 65.67 159 A 1 
ATOM   1217 C C   . LYS A 1 159 ? -30.838 7.414   17.687  1.00 66.09 159 A 1 
ATOM   1218 O O   . LYS A 1 159 ? -30.402 6.431   17.098  1.00 62.04 159 A 1 
ATOM   1219 C CB  . LYS A 1 159 ? -32.268 8.623   15.955  1.00 62.17 159 A 1 
ATOM   1220 C CG  . LYS A 1 159 ? -33.608 8.393   16.681  1.00 55.95 159 A 1 
ATOM   1221 C CD  . LYS A 1 159 ? -34.786 8.416   15.700  1.00 55.39 159 A 1 
ATOM   1222 C CE  . LYS A 1 159 ? -36.113 8.186   16.444  1.00 49.58 159 A 1 
ATOM   1223 N NZ  . LYS A 1 159 ? -37.281 8.197   15.529  1.00 46.16 159 A 1 
ATOM   1224 N N   . ARG A 1 160 ? -31.153 7.406   18.990  1.00 63.72 160 A 1 
ATOM   1225 C CA  . ARG A 1 160 ? -31.178 6.168   19.772  1.00 64.47 160 A 1 
ATOM   1226 C C   . ARG A 1 160 ? -32.496 5.439   19.483  1.00 64.71 160 A 1 
ATOM   1227 O O   . ARG A 1 160 ? -33.563 5.938   19.829  1.00 62.44 160 A 1 
ATOM   1228 C CB  . ARG A 1 160 ? -31.018 6.464   21.268  1.00 61.90 160 A 1 
ATOM   1229 C CG  . ARG A 1 160 ? -29.598 6.953   21.627  1.00 57.02 160 A 1 
ATOM   1230 C CD  . ARG A 1 160 ? -29.522 7.165   23.141  1.00 56.77 160 A 1 
ATOM   1231 N NE  . ARG A 1 160 ? -28.167 7.561   23.590  1.00 52.62 160 A 1 
ATOM   1232 C CZ  . ARG A 1 160 ? -27.799 7.736   24.851  1.00 50.53 160 A 1 
ATOM   1233 N NH1 . ARG A 1 160 ? -28.623 7.596   25.846  1.00 48.27 160 A 1 
ATOM   1234 N NH2 . ARG A 1 160 ? -26.579 8.060   25.138  1.00 45.22 160 A 1 
ATOM   1235 N N   . HIS A 1 161 ? -32.426 4.290   18.839  1.00 66.33 161 A 1 
ATOM   1236 C CA  . HIS A 1 161 ? -33.583 3.427   18.618  1.00 65.54 161 A 1 
ATOM   1237 C C   . HIS A 1 161 ? -33.839 2.575   19.868  1.00 65.06 161 A 1 
ATOM   1238 O O   . HIS A 1 161 ? -32.897 2.087   20.485  1.00 60.37 161 A 1 
ATOM   1239 C CB  . HIS A 1 161 ? -33.370 2.586   17.345  1.00 63.25 161 A 1 
ATOM   1240 C CG  . HIS A 1 161 ? -33.367 3.427   16.089  1.00 59.52 161 A 1 
ATOM   1241 N ND1 . HIS A 1 161 ? -34.459 3.722   15.310  1.00 52.56 161 A 1 
ATOM   1242 C CD2 . HIS A 1 161 ? -32.298 4.072   15.524  1.00 50.90 161 A 1 
ATOM   1243 C CE1 . HIS A 1 161 ? -34.055 4.514   14.300  1.00 51.61 161 A 1 
ATOM   1244 N NE2 . HIS A 1 161 ? -32.746 4.765   14.396  1.00 52.63 161 A 1 
ATOM   1245 N N   . GLY A 1 162 ? -35.110 2.429   20.275  1.00 63.88 162 A 1 
ATOM   1246 C CA  . GLY A 1 162 ? -35.505 1.610   21.431  1.00 63.88 162 A 1 
ATOM   1247 C C   . GLY A 1 162 ? -35.417 2.290   22.808  1.00 63.11 162 A 1 
ATOM   1248 O O   . GLY A 1 162 ? -35.735 1.656   23.807  1.00 60.81 162 A 1 
ATOM   1249 N N   . PHE A 1 163 ? -35.019 3.573   22.893  1.00 59.91 163 A 1 
ATOM   1250 C CA  . PHE A 1 163 ? -35.030 4.342   24.141  1.00 58.66 163 A 1 
ATOM   1251 C C   . PHE A 1 163 ? -36.247 5.285   24.177  1.00 58.31 163 A 1 
ATOM   1252 O O   . PHE A 1 163 ? -36.384 6.166   23.324  1.00 54.72 163 A 1 
ATOM   1253 C CB  . PHE A 1 163 ? -33.699 5.084   24.330  1.00 54.63 163 A 1 
ATOM   1254 C CG  . PHE A 1 163 ? -32.539 4.170   24.694  1.00 50.83 163 A 1 
ATOM   1255 C CD1 . PHE A 1 163 ? -32.207 3.964   26.043  1.00 49.21 163 A 1 
ATOM   1256 C CD2 . PHE A 1 163 ? -31.810 3.511   23.695  1.00 46.45 163 A 1 
ATOM   1257 C CE1 . PHE A 1 163 ? -31.149 3.107   26.390  1.00 45.50 163 A 1 
ATOM   1258 C CE2 . PHE A 1 163 ? -30.755 2.643   24.039  1.00 45.82 163 A 1 
ATOM   1259 C CZ  . PHE A 1 163 ? -30.421 2.445   25.388  1.00 44.12 163 A 1 
ATOM   1260 N N   . GLY A 1 164 ? -37.134 5.101   25.159  1.00 56.32 164 A 1 
ATOM   1261 C CA  . GLY A 1 164 ? -38.297 5.958   25.390  1.00 55.70 164 A 1 
ATOM   1262 C C   . GLY A 1 164 ? -37.952 7.265   26.117  1.00 55.22 164 A 1 
ATOM   1263 O O   . GLY A 1 164 ? -36.893 7.400   26.725  1.00 51.93 164 A 1 
ATOM   1264 N N   . GLY A 1 165 ? -38.846 8.252   26.067  1.00 51.50 165 A 1 
ATOM   1265 C CA  . GLY A 1 165 ? -38.821 9.469   26.903  1.00 52.26 165 A 1 
ATOM   1266 C C   . GLY A 1 165 ? -37.972 10.636  26.402  1.00 53.25 165 A 1 
ATOM   1267 O O   . GLY A 1 165 ? -38.386 11.782  26.543  1.00 51.02 165 A 1 
ATOM   1268 N N   . VAL A 1 166 ? -36.821 10.409  25.777  1.00 52.59 166 A 1 
ATOM   1269 C CA  . VAL A 1 166 ? -35.915 11.490  25.322  1.00 53.05 166 A 1 
ATOM   1270 C C   . VAL A 1 166 ? -35.428 11.247  23.890  1.00 55.07 166 A 1 
ATOM   1271 O O   . VAL A 1 166 ? -34.235 11.238  23.590  1.00 51.56 166 A 1 
ATOM   1272 C CB  . VAL A 1 166 ? -34.762 11.758  26.323  1.00 48.88 166 A 1 
ATOM   1273 C CG1 . VAL A 1 166 ? -34.285 13.213  26.179  1.00 44.59 166 A 1 
ATOM   1274 C CG2 . VAL A 1 166 ? -35.147 11.566  27.794  1.00 44.59 166 A 1 
ATOM   1275 N N   . GLY A 1 167 ? -36.369 11.043  22.976  1.00 50.75 167 A 1 
ATOM   1276 C CA  . GLY A 1 167 ? -36.077 10.647  21.588  1.00 50.92 167 A 1 
ATOM   1277 C C   . GLY A 1 167 ? -35.254 11.632  20.744  1.00 52.06 167 A 1 
ATOM   1278 O O   . GLY A 1 167 ? -34.822 11.273  19.646  1.00 49.56 167 A 1 
ATOM   1279 N N   . GLY A 1 168 ? -35.020 12.867  21.239  1.00 51.13 168 A 1 
ATOM   1280 C CA  . GLY A 1 168 ? -34.182 13.884  20.593  1.00 50.92 168 A 1 
ATOM   1281 C C   . GLY A 1 168 ? -32.789 14.058  21.206  1.00 51.43 168 A 1 
ATOM   1282 O O   . GLY A 1 168 ? -31.987 14.824  20.675  1.00 49.38 168 A 1 
ATOM   1283 N N   . ALA A 1 169 ? -32.481 13.369  22.326  1.00 51.67 169 A 1 
ATOM   1284 C CA  . ALA A 1 169 ? -31.181 13.472  22.976  1.00 52.00 169 A 1 
ATOM   1285 C C   . ALA A 1 169 ? -30.161 12.511  22.348  1.00 52.92 169 A 1 
ATOM   1286 O O   . ALA A 1 169 ? -30.441 11.339  22.090  1.00 50.32 169 A 1 
ATOM   1287 C CB  . ALA A 1 169 ? -31.329 13.247  24.479  1.00 48.88 169 A 1 
ATOM   1288 N N   . THR A 1 170 ? -28.946 13.017  22.137  1.00 53.98 170 A 1 
ATOM   1289 C CA  . THR A 1 170 ? -27.817 12.235  21.624  1.00 54.32 170 A 1 
ATOM   1290 C C   . THR A 1 170 ? -26.857 11.834  22.745  1.00 56.01 170 A 1 
ATOM   1291 O O   . THR A 1 170 ? -27.018 12.242  23.897  1.00 52.09 170 A 1 
ATOM   1292 C CB  . THR A 1 170 ? -27.098 12.972  20.492  1.00 49.85 170 A 1 
ATOM   1293 O OG1 . THR A 1 170 ? -26.647 14.233  20.913  1.00 45.28 170 A 1 
ATOM   1294 C CG2 . THR A 1 170 ? -28.033 13.167  19.310  1.00 43.22 170 A 1 
ATOM   1295 N N   . HIS A 1 171 ? -25.885 10.990  22.436  1.00 56.48 171 A 1 
ATOM   1296 C CA  . HIS A 1 171 ? -24.939 10.467  23.424  1.00 57.57 171 A 1 
ATOM   1297 C C   . HIS A 1 171 ? -24.246 11.589  24.221  1.00 59.08 171 A 1 
ATOM   1298 O O   . HIS A 1 171 ? -23.506 12.383  23.653  1.00 55.45 171 A 1 
ATOM   1299 C CB  . HIS A 1 171 ? -23.888 9.579   22.726  1.00 54.18 171 A 1 
ATOM   1300 C CG  . HIS A 1 171 ? -24.450 8.285   22.196  1.00 49.84 171 A 1 
ATOM   1301 N ND1 . HIS A 1 171 ? -24.567 7.109   22.886  1.00 46.49 171 A 1 
ATOM   1302 C CD2 . HIS A 1 171 ? -24.918 8.041   20.939  1.00 43.90 171 A 1 
ATOM   1303 C CE1 . HIS A 1 171 ? -25.104 6.188   22.054  1.00 43.53 171 A 1 
ATOM   1304 N NE2 . HIS A 1 171 ? -25.334 6.712   20.866  1.00 44.39 171 A 1 
ATOM   1305 N N   . GLY A 1 172 ? -24.492 11.643  25.532  1.00 50.50 172 A 1 
ATOM   1306 C CA  . GLY A 1 172 ? -23.819 12.570  26.459  1.00 51.60 172 A 1 
ATOM   1307 C C   . GLY A 1 172 ? -24.214 14.052  26.336  1.00 53.42 172 A 1 
ATOM   1308 O O   . GLY A 1 172 ? -23.565 14.892  26.939  1.00 51.73 172 A 1 
ATOM   1309 N N   . GLN A 1 173 ? -25.255 14.386  25.582  1.00 52.85 173 A 1 
ATOM   1310 C CA  . GLN A 1 173 ? -25.712 15.767  25.416  1.00 55.20 173 A 1 
ATOM   1311 C C   . GLN A 1 173 ? -27.003 16.004  26.207  1.00 58.20 173 A 1 
ATOM   1312 O O   . GLN A 1 173 ? -28.090 15.661  25.755  1.00 55.04 173 A 1 
ATOM   1313 C CB  . GLN A 1 173 ? -25.877 16.104  23.927  1.00 52.93 173 A 1 
ATOM   1314 C CG  . GLN A 1 173 ? -24.531 16.086  23.187  1.00 49.75 173 A 1 
ATOM   1315 C CD  . GLN A 1 173 ? -24.643 16.510  21.728  1.00 45.66 173 A 1 
ATOM   1316 O OE1 . GLN A 1 173 ? -25.702 16.717  21.172  1.00 43.52 173 A 1 
ATOM   1317 N NE2 . GLN A 1 173 ? -23.536 16.665  21.039  1.00 41.29 173 A 1 
ATOM   1318 N N   . HIS A 1 174 ? -26.880 16.606  27.395  1.00 55.84 174 A 1 
ATOM   1319 C CA  . HIS A 1 174 ? -28.020 17.020  28.204  1.00 58.24 174 A 1 
ATOM   1320 C C   . HIS A 1 174 ? -28.549 18.384  27.726  1.00 60.73 174 A 1 
ATOM   1321 O O   . HIS A 1 174 ? -27.764 19.262  27.373  1.00 58.44 174 A 1 
ATOM   1322 C CB  . HIS A 1 174 ? -27.603 17.032  29.688  1.00 55.90 174 A 1 
ATOM   1323 C CG  . HIS A 1 174 ? -28.758 17.238  30.636  1.00 52.27 174 A 1 
ATOM   1324 N ND1 . HIS A 1 174 ? -29.067 18.391  31.298  1.00 46.90 174 A 1 
ATOM   1325 C CD2 . HIS A 1 174 ? -29.685 16.314  31.006  1.00 44.49 174 A 1 
ATOM   1326 C CE1 . HIS A 1 174 ? -30.167 18.159  32.049  1.00 42.52 174 A 1 
ATOM   1327 N NE2 . HIS A 1 174 ? -30.571 16.907  31.900  1.00 44.94 174 A 1 
ATOM   1328 N N   . ASN A 1 175 ? -29.872 18.546  27.692  1.00 54.92 175 A 1 
ATOM   1329 C CA  . ASN A 1 175 ? -30.567 19.787  27.302  1.00 56.09 175 A 1 
ATOM   1330 C C   . ASN A 1 175 ? -30.263 20.324  25.891  1.00 58.51 175 A 1 
ATOM   1331 O O   . ASN A 1 175 ? -30.333 21.527  25.644  1.00 56.01 175 A 1 
ATOM   1332 C CB  . ASN A 1 175 ? -30.394 20.846  28.408  1.00 51.76 175 A 1 
ATOM   1333 C CG  . ASN A 1 175 ? -31.023 20.415  29.723  1.00 46.94 175 A 1 
ATOM   1334 O OD1 . ASN A 1 175 ? -31.835 19.510  29.782  1.00 42.78 175 A 1 
ATOM   1335 N ND2 . ASN A 1 175 ? -30.664 21.047  30.813  1.00 39.74 175 A 1 
ATOM   1336 N N   . ARG A 1 176 ? -29.935 19.457  24.938  1.00 59.28 176 A 1 
ATOM   1337 C CA  . ARG A 1 176 ? -29.711 19.857  23.545  1.00 60.52 176 A 1 
ATOM   1338 C C   . ARG A 1 176 ? -30.606 19.050  22.610  1.00 62.15 176 A 1 
ATOM   1339 O O   . ARG A 1 176 ? -30.399 17.853  22.432  1.00 59.75 176 A 1 
ATOM   1340 C CB  . ARG A 1 176 ? -28.228 19.736  23.169  1.00 57.43 176 A 1 
ATOM   1341 C CG  . ARG A 1 176 ? -27.370 20.742  23.950  1.00 51.90 176 A 1 
ATOM   1342 C CD  . ARG A 1 176 ? -25.905 20.661  23.523  1.00 50.52 176 A 1 
ATOM   1343 N NE  . ARG A 1 176 ? -25.079 21.592  24.312  1.00 47.43 176 A 1 
ATOM   1344 C CZ  . ARG A 1 176 ? -23.773 21.771  24.193  1.00 44.28 176 A 1 
ATOM   1345 N NH1 . ARG A 1 176 ? -23.062 21.125  23.317  1.00 43.24 176 A 1 
ATOM   1346 N NH2 . ARG A 1 176 ? -23.148 22.614  24.969  1.00 41.26 176 A 1 
ATOM   1347 N N   . LEU A 1 177 ? -31.549 19.749  21.978  1.00 60.10 177 A 1 
ATOM   1348 C CA  . LEU A 1 177 ? -32.341 19.189  20.893  1.00 60.52 177 A 1 
ATOM   1349 C C   . LEU A 1 177 ? -31.564 19.350  19.582  1.00 62.60 177 A 1 
ATOM   1350 O O   . LEU A 1 177 ? -31.294 20.472  19.147  1.00 59.62 177 A 1 
ATOM   1351 C CB  . LEU A 1 177 ? -33.728 19.865  20.869  1.00 56.03 177 A 1 
ATOM   1352 C CG  . LEU A 1 177 ? -34.725 19.170  19.919  1.00 50.84 177 A 1 
ATOM   1353 C CD1 . LEU A 1 177 ? -35.161 17.809  20.453  1.00 47.45 177 A 1 
ATOM   1354 C CD2 . LEU A 1 177 ? -35.971 20.037  19.752  1.00 45.54 177 A 1 
ATOM   1355 N N   . ARG A 1 178 ? -31.163 18.239  18.978  1.00 66.28 178 A 1 
ATOM   1356 C CA  . ARG A 1 178 ? -30.456 18.221  17.696  1.00 68.44 178 A 1 
ATOM   1357 C C   . ARG A 1 178 ? -31.123 17.224  16.759  1.00 70.65 178 A 1 
ATOM   1358 O O   . ARG A 1 178 ? -31.414 16.098  17.161  1.00 68.05 178 A 1 
ATOM   1359 C CB  . ARG A 1 178 ? -28.968 17.874  17.899  1.00 64.82 178 A 1 
ATOM   1360 C CG  . ARG A 1 178 ? -28.155 18.908  18.698  1.00 59.43 178 A 1 
ATOM   1361 C CD  . ARG A 1 178 ? -28.047 20.249  17.962  1.00 59.69 178 A 1 
ATOM   1362 N NE  . ARG A 1 178 ? -27.206 21.200  18.711  1.00 54.88 178 A 1 
ATOM   1363 C CZ  . ARG A 1 178 ? -27.374 22.515  18.769  1.00 53.22 178 A 1 
ATOM   1364 N NH1 . ARG A 1 178 ? -28.335 23.131  18.144  1.00 50.49 178 A 1 
ATOM   1365 N NH2 . ARG A 1 178 ? -26.567 23.244  19.473  1.00 48.98 178 A 1 
ATOM   1366 N N   . ALA A 1 179 ? -31.343 17.640  15.524  1.00 67.41 179 A 1 
ATOM   1367 C CA  . ALA A 1 179 ? -31.872 16.746  14.511  1.00 68.07 179 A 1 
ATOM   1368 C C   . ALA A 1 179 ? -30.837 15.657  14.163  1.00 69.20 179 A 1 
ATOM   1369 O O   . ALA A 1 179 ? -29.648 15.975  14.012  1.00 65.15 179 A 1 
ATOM   1370 C CB  . ALA A 1 179 ? -32.286 17.564  13.285  1.00 64.50 179 A 1 
ATOM   1371 N N   . PRO A 1 180 ? -31.248 14.384  14.019  1.00 65.32 180 A 1 
ATOM   1372 C CA  . PRO A 1 180 ? -30.389 13.331  13.493  1.00 64.79 180 A 1 
ATOM   1373 C C   . PRO A 1 180 ? -29.755 13.737  12.156  1.00 64.69 180 A 1 
ATOM   1374 O O   . PRO A 1 180 ? -30.410 14.338  11.315  1.00 61.03 180 A 1 
ATOM   1375 C CB  . PRO A 1 180 ? -31.290 12.101  13.345  1.00 63.19 180 A 1 
ATOM   1376 C CG  . PRO A 1 180 ? -32.387 12.335  14.384  1.00 59.36 180 A 1 
ATOM   1377 C CD  . PRO A 1 180 ? -32.565 13.849  14.351  1.00 62.02 180 A 1 
ATOM   1378 N N   . GLY A 1 181 ? -28.482 13.431  11.973  1.00 66.36 181 A 1 
ATOM   1379 C CA  . GLY A 1 181 ? -27.720 13.824  10.779  1.00 65.26 181 A 1 
ATOM   1380 C C   . GLY A 1 181 ? -27.111 15.228  10.826  1.00 67.54 181 A 1 
ATOM   1381 O O   . GLY A 1 181 ? -26.336 15.576  9.937   1.00 64.88 181 A 1 
ATOM   1382 N N   . SER A 1 182 ? -27.396 16.043  11.862  1.00 67.50 182 A 1 
ATOM   1383 C CA  . SER A 1 182 ? -26.741 17.342  12.033  1.00 68.35 182 A 1 
ATOM   1384 C C   . SER A 1 182 ? -25.274 17.207  12.468  1.00 69.63 182 A 1 
ATOM   1385 O O   . SER A 1 182 ? -24.845 16.164  12.967  1.00 67.50 182 A 1 
ATOM   1386 C CB  . SER A 1 182 ? -27.532 18.228  13.001  1.00 65.20 182 A 1 
ATOM   1387 O OG  . SER A 1 182 ? -27.465 17.739  14.320  1.00 59.26 182 A 1 
ATOM   1388 N N   . ILE A 1 183 ? -24.521 18.303  12.346  1.00 70.11 183 A 1 
ATOM   1389 C CA  . ILE A 1 183 ? -23.100 18.392  12.748  1.00 69.39 183 A 1 
ATOM   1390 C C   . ILE A 1 183 ? -22.908 18.087  14.250  1.00 68.66 183 A 1 
ATOM   1391 O O   . ILE A 1 183 ? -21.843 17.642  14.678  1.00 62.20 183 A 1 
ATOM   1392 C CB  . ILE A 1 183 ? -22.551 19.796  12.373  1.00 66.65 183 A 1 
ATOM   1393 C CG1 . ILE A 1 183 ? -22.682 20.059  10.852  1.00 61.82 183 A 1 
ATOM   1394 C CG2 . ILE A 1 183 ? -21.083 19.974  12.800  1.00 60.47 183 A 1 
ATOM   1395 C CD1 . ILE A 1 183 ? -22.427 21.521  10.449  1.00 58.31 183 A 1 
ATOM   1396 N N   . GLY A 1 184 ? -23.948 18.289  15.062  1.00 66.63 184 A 1 
ATOM   1397 C CA  . GLY A 1 184 ? -23.942 18.045  16.499  1.00 65.52 184 A 1 
ATOM   1398 C C   . GLY A 1 184 ? -23.998 19.331  17.307  1.00 66.53 184 A 1 
ATOM   1399 O O   . GLY A 1 184 ? -24.787 20.229  17.018  1.00 62.83 184 A 1 
ATOM   1400 N N   . ALA A 1 185 ? -23.205 19.413  18.382  1.00 62.17 185 A 1 
ATOM   1401 C CA  . ALA A 1 185 ? -23.225 20.542  19.304  1.00 61.25 185 A 1 
ATOM   1402 C C   . ALA A 1 185 ? -22.621 21.795  18.662  1.00 62.67 185 A 1 
ATOM   1403 O O   . ALA A 1 185 ? -21.411 21.900  18.504  1.00 58.09 185 A 1 
ATOM   1404 C CB  . ALA A 1 185 ? -22.505 20.136  20.591  1.00 56.52 185 A 1 
ATOM   1405 N N   . ALA A 1 186 ? -23.484 22.764  18.336  1.00 62.56 186 A 1 
ATOM   1406 C CA  . ALA A 1 186 ? -23.102 24.092  17.878  1.00 62.36 186 A 1 
ATOM   1407 C C   . ALA A 1 186 ? -24.007 25.138  18.545  1.00 63.98 186 A 1 
ATOM   1408 O O   . ALA A 1 186 ? -25.179 24.864  18.812  1.00 60.95 186 A 1 
ATOM   1409 C CB  . ALA A 1 186 ? -23.188 24.136  16.346  1.00 58.16 186 A 1 
ATOM   1410 N N   . SER A 1 187 ? -23.487 26.319  18.832  1.00 58.68 187 A 1 
ATOM   1411 C CA  . SER A 1 187 ? -24.296 27.473  19.226  1.00 58.59 187 A 1 
ATOM   1412 C C   . SER A 1 187 ? -25.016 28.041  18.005  1.00 59.74 187 A 1 
ATOM   1413 O O   . SER A 1 187 ? -24.520 27.950  16.880  1.00 56.03 187 A 1 
ATOM   1414 C CB  . SER A 1 187 ? -23.434 28.538  19.915  1.00 55.02 187 A 1 
ATOM   1415 O OG  . SER A 1 187 ? -22.298 28.841  19.129  1.00 50.34 187 A 1 
ATOM   1416 N N   . TRP A 1 188 ? -26.209 28.613  18.202  1.00 58.06 188 A 1 
ATOM   1417 C CA  . TRP A 1 188 ? -26.936 29.327  17.154  1.00 56.43 188 A 1 
ATOM   1418 C C   . TRP A 1 188 ? -26.997 30.821  17.494  1.00 56.85 188 A 1 
ATOM   1419 O O   . TRP A 1 188 ? -27.341 31.144  18.633  1.00 53.03 188 A 1 
ATOM   1420 C CB  . TRP A 1 188 ? -28.351 28.744  17.001  1.00 54.75 188 A 1 
ATOM   1421 C CG  . TRP A 1 188 ? -29.154 29.403  15.914  1.00 53.70 188 A 1 
ATOM   1422 C CD1 . TRP A 1 188 ? -30.064 30.391  16.089  1.00 46.71 188 A 1 
ATOM   1423 C CD2 . TRP A 1 188 ? -29.094 29.166  14.474  1.00 46.96 188 A 1 
ATOM   1424 N NE1 . TRP A 1 188 ? -30.577 30.774  14.852  1.00 43.57 188 A 1 
ATOM   1425 C CE2 . TRP A 1 188 ? -30.016 30.051  13.824  1.00 46.67 188 A 1 
ATOM   1426 C CE3 . TRP A 1 188 ? -28.357 28.280  13.650  1.00 47.26 188 A 1 
ATOM   1427 C CZ2 . TRP A 1 188 ? -30.195 30.055  12.425  1.00 43.45 188 A 1 
ATOM   1428 C CZ3 . TRP A 1 188 ? -28.539 28.283  12.246  1.00 42.20 188 A 1 
ATOM   1429 C CH2 . TRP A 1 188 ? -29.452 29.164  11.637  1.00 40.77 188 A 1 
ATOM   1430 N N   . PRO A 1 189 ? -26.708 31.744  16.538  1.00 59.18 189 A 1 
ATOM   1431 C CA  . PRO A 1 189 ? -26.287 31.495  15.155  1.00 60.50 189 A 1 
ATOM   1432 C C   . PRO A 1 189 ? -24.843 30.972  15.069  1.00 61.73 189 A 1 
ATOM   1433 O O   . PRO A 1 189 ? -23.962 31.415  15.803  1.00 59.23 189 A 1 
ATOM   1434 C CB  . PRO A 1 189 ? -26.453 32.849  14.455  1.00 58.23 189 A 1 
ATOM   1435 C CG  . PRO A 1 189 ? -26.208 33.855  15.580  1.00 54.78 189 A 1 
ATOM   1436 C CD  . PRO A 1 189 ? -26.783 33.156  16.809  1.00 57.90 189 A 1 
ATOM   1437 N N   . SER A 1 190 ? -24.601 30.028  14.181  1.00 65.91 190 A 1 
ATOM   1438 C CA  . SER A 1 190 ? -23.281 29.442  13.955  1.00 66.40 190 A 1 
ATOM   1439 C C   . SER A 1 190 ? -23.003 29.337  12.460  1.00 68.60 190 A 1 
ATOM   1440 O O   . SER A 1 190 ? -23.914 29.117  11.661  1.00 64.51 190 A 1 
ATOM   1441 C CB  . SER A 1 190 ? -23.185 28.068  14.624  1.00 61.49 190 A 1 
ATOM   1442 O OG  . SER A 1 190 ? -21.884 27.523  14.479  1.00 54.60 190 A 1 
ATOM   1443 N N   . ARG A 1 191 ? -21.738 29.493  12.087  1.00 66.35 191 A 1 
ATOM   1444 C CA  . ARG A 1 191 ? -21.257 29.284  10.719  1.00 69.24 191 A 1 
ATOM   1445 C C   . ARG A 1 191 ? -20.324 28.081  10.698  1.00 70.45 191 A 1 
ATOM   1446 O O   . ARG A 1 191 ? -19.522 27.898  11.608  1.00 68.30 191 A 1 
ATOM   1447 C CB  . ARG A 1 191 ? -20.566 30.548  10.165  1.00 66.80 191 A 1 
ATOM   1448 C CG  . ARG A 1 191 ? -21.556 31.711  9.969   1.00 60.52 191 A 1 
ATOM   1449 C CD  . ARG A 1 191 ? -20.847 32.909  9.328   1.00 59.38 191 A 1 
ATOM   1450 N NE  . ARG A 1 191 ? -21.769 34.049  9.136   1.00 55.58 191 A 1 
ATOM   1451 C CZ  . ARG A 1 191 ? -21.476 35.200  8.546   1.00 52.00 191 A 1 
ATOM   1452 N NH1 . ARG A 1 191 ? -20.293 35.452  8.052   1.00 49.48 191 A 1 
ATOM   1453 N NH2 . ARG A 1 191 ? -22.379 36.135  8.444   1.00 47.16 191 A 1 
ATOM   1454 N N   . VAL A 1 192 ? -20.423 27.289  9.640   1.00 71.20 192 A 1 
ATOM   1455 C CA  . VAL A 1 192 ? -19.494 26.186  9.411   1.00 72.79 192 A 1 
ATOM   1456 C C   . VAL A 1 192 ? -18.244 26.736  8.735   1.00 74.83 192 A 1 
ATOM   1457 O O   . VAL A 1 192 ? -18.321 27.291  7.638   1.00 70.97 192 A 1 
ATOM   1458 C CB  . VAL A 1 192 ? -20.144 25.061  8.588   1.00 69.21 192 A 1 
ATOM   1459 C CG1 . VAL A 1 192 ? -19.168 23.887  8.429   1.00 62.38 192 A 1 
ATOM   1460 C CG2 . VAL A 1 192 ? -21.409 24.540  9.277   1.00 63.44 192 A 1 
ATOM   1461 N N   . PHE A 1 193 ? -17.101 26.613  9.400   1.00 73.26 193 A 1 
ATOM   1462 C CA  . PHE A 1 193 ? -15.822 27.022  8.833   1.00 73.33 193 A 1 
ATOM   1463 C C   . PHE A 1 193 ? -15.287 25.979  7.847   1.00 73.60 193 A 1 
ATOM   1464 O O   . PHE A 1 193 ? -15.533 24.775  7.979   1.00 70.66 193 A 1 
ATOM   1465 C CB  . PHE A 1 193 ? -14.822 27.323  9.955   1.00 71.37 193 A 1 
ATOM   1466 C CG  . PHE A 1 193 ? -15.218 28.523  10.795  1.00 68.31 193 A 1 
ATOM   1467 C CD1 . PHE A 1 193 ? -15.017 29.827  10.300  1.00 64.38 193 A 1 
ATOM   1468 C CD2 . PHE A 1 193 ? -15.801 28.343  12.059  1.00 63.51 193 A 1 
ATOM   1469 C CE1 . PHE A 1 193 ? -15.397 30.942  11.066  1.00 61.58 193 A 1 
ATOM   1470 C CE2 . PHE A 1 193 ? -16.184 29.461  12.825  1.00 60.97 193 A 1 
ATOM   1471 C CZ  . PHE A 1 193 ? -15.981 30.764  12.330  1.00 61.92 193 A 1 
ATOM   1472 N N   . LYS A 1 194 ? -14.533 26.438  6.858   1.00 70.34 194 A 1 
ATOM   1473 C CA  . LYS A 1 194 ? -13.843 25.559  5.914   1.00 71.03 194 A 1 
ATOM   1474 C C   . LYS A 1 194 ? -12.921 24.606  6.680   1.00 69.42 194 A 1 
ATOM   1475 O O   . LYS A 1 194 ? -12.146 25.040  7.520   1.00 65.54 194 A 1 
ATOM   1476 C CB  . LYS A 1 194 ? -13.090 26.419  4.875   1.00 71.63 194 A 1 
ATOM   1477 C CG  . LYS A 1 194 ? -12.522 25.587  3.713   1.00 68.17 194 A 1 
ATOM   1478 C CD  . LYS A 1 194 ? -11.834 26.492  2.676   1.00 64.98 194 A 1 
ATOM   1479 C CE  . LYS A 1 194 ? -11.275 25.667  1.506   1.00 60.06 194 A 1 
ATOM   1480 N NZ  . LYS A 1 194 ? -10.605 26.522  0.492   1.00 55.53 194 A 1 
ATOM   1481 N N   . GLY A 1 195 ? -13.017 23.310  6.388   1.00 75.18 195 A 1 
ATOM   1482 C CA  . GLY A 1 195 ? -12.255 22.263  7.083   1.00 74.17 195 A 1 
ATOM   1483 C C   . GLY A 1 195 ? -12.950 21.668  8.316   1.00 75.19 195 A 1 
ATOM   1484 O O   . GLY A 1 195 ? -12.430 20.710  8.897   1.00 72.18 195 A 1 
ATOM   1485 N N   . MET A 1 196 ? -14.128 22.175  8.704   1.00 69.39 196 A 1 
ATOM   1486 C CA  . MET A 1 196 ? -14.936 21.560  9.753   1.00 71.06 196 A 1 
ATOM   1487 C C   . MET A 1 196 ? -15.400 20.161  9.326   1.00 72.58 196 A 1 
ATOM   1488 O O   . MET A 1 196 ? -15.901 19.966  8.220   1.00 68.08 196 A 1 
ATOM   1489 C CB  . MET A 1 196 ? -16.131 22.468  10.085  1.00 68.56 196 A 1 
ATOM   1490 C CG  . MET A 1 196 ? -16.946 21.985  11.296  1.00 61.41 196 A 1 
ATOM   1491 S SD  . MET A 1 196 ? -16.040 21.964  12.860  1.00 58.20 196 A 1 
ATOM   1492 C CE  . MET A 1 196 ? -17.376 21.491  13.982  1.00 54.17 196 A 1 
ATOM   1493 N N   . ARG A 1 197 ? -15.250 19.185  10.223  1.00 73.76 197 A 1 
ATOM   1494 C CA  . ARG A 1 197 ? -15.736 17.821  9.973   1.00 74.99 197 A 1 
ATOM   1495 C C   . ARG A 1 197 ? -17.262 17.803  10.026  1.00 76.24 197 A 1 
ATOM   1496 O O   . ARG A 1 197 ? -17.848 18.132  11.052  1.00 72.86 197 A 1 
ATOM   1497 C CB  . ARG A 1 197 ? -15.135 16.821  10.977  1.00 71.88 197 A 1 
ATOM   1498 C CG  . ARG A 1 197 ? -13.634 16.605  10.735  1.00 64.64 197 A 1 
ATOM   1499 C CD  . ARG A 1 197 ? -13.100 15.535  11.689  1.00 62.87 197 A 1 
ATOM   1500 N NE  . ARG A 1 197 ? -11.660 15.295  11.466  1.00 58.55 197 A 1 
ATOM   1501 C CZ  . ARG A 1 197 ? -10.873 14.526  12.200  1.00 55.30 197 A 1 
ATOM   1502 N NH1 . ARG A 1 197 ? -11.316 13.850  13.221  1.00 51.58 197 A 1 
ATOM   1503 N NH2 . ARG A 1 197 ? -9.602  14.428  11.911  1.00 48.96 197 A 1 
ATOM   1504 N N   . MET A 1 198 ? -17.878 17.378  8.937   1.00 75.17 198 A 1 
ATOM   1505 C CA  . MET A 1 198 ? -19.321 17.196  8.832   1.00 76.45 198 A 1 
ATOM   1506 C C   . MET A 1 198 ? -19.761 15.852  9.418   1.00 78.54 198 A 1 
ATOM   1507 O O   . MET A 1 198 ? -18.954 14.925  9.565   1.00 74.83 198 A 1 
ATOM   1508 C CB  . MET A 1 198 ? -19.758 17.346  7.371   1.00 73.58 198 A 1 
ATOM   1509 C CG  . MET A 1 198 ? -19.557 18.762  6.828   1.00 70.44 198 A 1 
ATOM   1510 S SD  . MET A 1 198 ? -20.531 20.043  7.666   1.00 65.97 198 A 1 
ATOM   1511 C CE  . MET A 1 198 ? -20.347 21.371  6.458   1.00 59.61 198 A 1 
ATOM   1512 N N   . ALA A 1 199 ? -21.049 15.747  9.750   1.00 72.65 199 A 1 
ATOM   1513 C CA  . ALA A 1 199 ? -21.645 14.471  10.109  1.00 73.80 199 A 1 
ATOM   1514 C C   . ALA A 1 199 ? -21.736 13.551  8.881   1.00 75.49 199 A 1 
ATOM   1515 O O   . ALA A 1 199 ? -21.966 14.010  7.767   1.00 70.49 199 A 1 
ATOM   1516 C CB  . ALA A 1 199 ? -23.017 14.731  10.734  1.00 71.01 199 A 1 
ATOM   1517 N N   . GLY A 1 200 ? -21.584 12.257  9.099   1.00 78.39 200 A 1 
ATOM   1518 C CA  . GLY A 1 200 ? -21.644 11.279  8.017   1.00 79.40 200 A 1 
ATOM   1519 C C   . GLY A 1 200 ? -20.928 9.981   8.355   1.00 81.88 200 A 1 
ATOM   1520 O O   . GLY A 1 200 ? -20.352 9.820   9.434   1.00 80.06 200 A 1 
ATOM   1521 N N   . ARG A 1 201 ? -20.964 9.047   7.421   1.00 84.19 201 A 1 
ATOM   1522 C CA  . ARG A 1 201 ? -20.181 7.813   7.506   1.00 85.87 201 A 1 
ATOM   1523 C C   . ARG A 1 201 ? -18.717 8.147   7.246   1.00 86.07 201 A 1 
ATOM   1524 O O   . ARG A 1 201 ? -18.395 8.696   6.206   1.00 82.22 201 A 1 
ATOM   1525 C CB  . ARG A 1 201 ? -20.734 6.768   6.520   1.00 83.83 201 A 1 
ATOM   1526 C CG  . ARG A 1 201 ? -19.994 5.426   6.633   1.00 78.42 201 A 1 
ATOM   1527 C CD  . ARG A 1 201 ? -20.599 4.395   5.679   1.00 75.25 201 A 1 
ATOM   1528 N NE  . ARG A 1 201 ? -19.869 3.109   5.734   1.00 71.61 201 A 1 
ATOM   1529 C CZ  . ARG A 1 201 ? -20.146 2.020   5.033   1.00 69.93 201 A 1 
ATOM   1530 N NH1 . ARG A 1 201 ? -21.146 1.969   4.197   1.00 63.59 201 A 1 
ATOM   1531 N NH2 . ARG A 1 201 ? -19.406 0.955   5.154   1.00 63.21 201 A 1 
ATOM   1532 N N   . MET A 1 202 ? -17.839 7.786   8.175   1.00 82.57 202 A 1 
ATOM   1533 C CA  . MET A 1 202 ? -16.401 8.033   8.078   1.00 83.94 202 A 1 
ATOM   1534 C C   . MET A 1 202 ? -15.600 6.735   8.191   1.00 85.85 202 A 1 
ATOM   1535 O O   . MET A 1 202 ? -15.983 5.808   8.919   1.00 81.33 202 A 1 
ATOM   1536 C CB  . MET A 1 202 ? -15.951 9.036   9.148   1.00 80.75 202 A 1 
ATOM   1537 C CG  . MET A 1 202 ? -16.566 10.423  8.957   1.00 74.54 202 A 1 
ATOM   1538 S SD  . MET A 1 202 ? -15.847 11.669  10.060  1.00 71.47 202 A 1 
ATOM   1539 C CE  . MET A 1 202 ? -16.841 13.091  9.566   1.00 63.59 202 A 1 
ATOM   1540 N N   . GLY A 1 203 ? -14.464 6.708   7.519   1.00 88.75 203 A 1 
ATOM   1541 C CA  . GLY A 1 203 ? -13.588 5.541   7.457   1.00 89.28 203 A 1 
ATOM   1542 C C   . GLY A 1 203 ? -14.084 4.477   6.473   1.00 90.77 203 A 1 
ATOM   1543 O O   . GLY A 1 203 ? -15.162 4.579   5.889   1.00 87.96 203 A 1 
ATOM   1544 N N   . GLY A 1 204 ? -13.280 3.434   6.307   1.00 91.82 204 A 1 
ATOM   1545 C CA  . GLY A 1 204 ? -13.481 2.464   5.231   1.00 92.23 204 A 1 
ATOM   1546 C C   . GLY A 1 204 ? -12.890 2.927   3.894   1.00 93.52 204 A 1 
ATOM   1547 O O   . GLY A 1 204 ? -13.127 2.277   2.878   1.00 90.26 204 A 1 
ATOM   1548 N N   . ASP A 1 205 ? -12.119 4.024   3.908   1.00 94.04 205 A 1 
ATOM   1549 C CA  . ASP A 1 205 ? -11.496 4.609   2.722   1.00 94.37 205 A 1 
ATOM   1550 C C   . ASP A 1 205 ? -10.137 3.968   2.447   1.00 95.84 205 A 1 
ATOM   1551 O O   . ASP A 1 205 ? -9.435  3.531   3.367   1.00 94.79 205 A 1 
ATOM   1552 C CB  . ASP A 1 205 ? -11.354 6.127   2.901   1.00 91.74 205 A 1 
ATOM   1553 C CG  . ASP A 1 205 ? -12.681 6.766   3.308   1.00 87.22 205 A 1 
ATOM   1554 O OD1 . ASP A 1 205 ? -13.684 6.540   2.589   1.00 80.88 205 A 1 
ATOM   1555 O OD2 . ASP A 1 205 ? -12.702 7.373   4.406   1.00 80.96 205 A 1 
ATOM   1556 N N   . ARG A 1 206 ? -9.745  3.933   1.172   1.00 95.90 206 A 1 
ATOM   1557 C CA  . ARG A 1 206 ? -8.397  3.520   0.775   1.00 96.44 206 A 1 
ATOM   1558 C C   . ARG A 1 206 ? -7.414  4.629   1.150   1.00 96.95 206 A 1 
ATOM   1559 O O   . ARG A 1 206 ? -7.499  5.728   0.613   1.00 95.10 206 A 1 
ATOM   1560 C CB  . ARG A 1 206 ? -8.376  3.186   -0.728  1.00 95.46 206 A 1 
ATOM   1561 C CG  . ARG A 1 206 ? -7.026  2.602   -1.178  1.00 93.38 206 A 1 
ATOM   1562 C CD  . ARG A 1 206 ? -7.073  2.219   -2.662  1.00 90.55 206 A 1 
ATOM   1563 N NE  . ARG A 1 206 ? -5.785  1.643   -3.121  1.00 85.44 206 A 1 
ATOM   1564 C CZ  . ARG A 1 206 ? -5.053  2.020   -4.163  1.00 81.53 206 A 1 
ATOM   1565 N NH1 . ARG A 1 206 ? -5.392  3.005   -4.944  1.00 73.68 206 A 1 
ATOM   1566 N NH2 . ARG A 1 206 ? -3.940  1.401   -4.444  1.00 76.14 206 A 1 
ATOM   1567 N N   . VAL A 1 207 ? -6.483  4.337   2.051   1.00 96.89 207 A 1 
ATOM   1568 C CA  . VAL A 1 207 ? -5.469  5.275   2.542   1.00 97.00 207 A 1 
ATOM   1569 C C   . VAL A 1 207 ? -4.090  4.717   2.231   1.00 97.46 207 A 1 
ATOM   1570 O O   . VAL A 1 207 ? -3.817  3.549   2.510   1.00 96.33 207 A 1 
ATOM   1571 C CB  . VAL A 1 207 ? -5.644  5.550   4.051   1.00 95.77 207 A 1 
ATOM   1572 C CG1 . VAL A 1 207 ? -4.587  6.524   4.586   1.00 91.39 207 A 1 
ATOM   1573 C CG2 . VAL A 1 207 ? -7.020  6.170   4.340   1.00 91.34 207 A 1 
ATOM   1574 N N   . LYS A 1 208 ? -3.224  5.569   1.676   1.00 97.52 208 A 1 
ATOM   1575 C CA  . LYS A 1 208 ? -1.803  5.295   1.454   1.00 97.44 208 A 1 
ATOM   1576 C C   . LYS A 1 208 ? -0.991  6.033   2.517   1.00 97.70 208 A 1 
ATOM   1577 O O   . LYS A 1 208 ? -1.116  7.248   2.637   1.00 96.68 208 A 1 
ATOM   1578 C CB  . LYS A 1 208 ? -1.425  5.683   0.006   1.00 96.39 208 A 1 
ATOM   1579 C CG  . LYS A 1 208 ? 0.024   5.300   -0.342  1.00 94.76 208 A 1 
ATOM   1580 C CD  . LYS A 1 208 ? 0.346   5.381   -1.850  1.00 92.67 208 A 1 
ATOM   1581 C CE  . LYS A 1 208 ? 1.735   4.753   -2.035  1.00 86.94 208 A 1 
ATOM   1582 N NZ  . LYS A 1 208 ? 2.234   4.566   -3.414  1.00 82.37 208 A 1 
ATOM   1583 N N   . VAL A 1 209 ? -0.209  5.298   3.297   1.00 97.64 209 A 1 
ATOM   1584 C CA  . VAL A 1 209 ? 0.797   5.851   4.213   1.00 97.64 209 A 1 
ATOM   1585 C C   . VAL A 1 209 ? 2.147   5.706   3.532   1.00 97.75 209 A 1 
ATOM   1586 O O   . VAL A 1 209 ? 2.511   4.598   3.149   1.00 96.89 209 A 1 
ATOM   1587 C CB  . VAL A 1 209 ? 0.778   5.158   5.584   1.00 97.03 209 A 1 
ATOM   1588 C CG1 . VAL A 1 209 ? 1.797   5.796   6.536   1.00 94.76 209 A 1 
ATOM   1589 C CG2 . VAL A 1 209 ? -0.604  5.285   6.244   1.00 94.52 209 A 1 
ATOM   1590 N N   . GLN A 1 210 ? 2.826   6.831   3.345   1.00 97.53 210 A 1 
ATOM   1591 C CA  . GLN A 1 210 ? 4.061   6.916   2.569   1.00 97.44 210 A 1 
ATOM   1592 C C   . GLN A 1 210 ? 5.291   6.918   3.483   1.00 97.66 210 A 1 
ATOM   1593 O O   . GLN A 1 210 ? 5.201   7.320   4.645   1.00 96.07 210 A 1 
ATOM   1594 C CB  . GLN A 1 210 ? 4.029   8.175   1.682   1.00 96.20 210 A 1 
ATOM   1595 C CG  . GLN A 1 210 ? 2.860   8.149   0.691   1.00 92.63 210 A 1 
ATOM   1596 C CD  . GLN A 1 210 ? 2.831   9.373   -0.214  1.00 91.82 210 A 1 
ATOM   1597 O OE1 . GLN A 1 210 ? 2.925   10.512  0.215   1.00 83.95 210 A 1 
ATOM   1598 N NE2 . GLN A 1 210 ? 2.659   9.202   -1.501  1.00 80.85 210 A 1 
ATOM   1599 N N   . ASN A 1 211 ? 6.432   6.532   2.916   1.00 97.16 211 A 1 
ATOM   1600 C CA  . ASN A 1 211 ? 7.765   6.641   3.510   1.00 97.20 211 A 1 
ATOM   1601 C C   . ASN A 1 211 ? 7.907   5.945   4.873   1.00 97.63 211 A 1 
ATOM   1602 O O   . ASN A 1 211 ? 8.457   6.502   5.828   1.00 94.94 211 A 1 
ATOM   1603 C CB  . ASN A 1 211 ? 8.200   8.120   3.522   1.00 95.02 211 A 1 
ATOM   1604 C CG  . ASN A 1 211 ? 8.181   8.763   2.145   1.00 90.69 211 A 1 
ATOM   1605 O OD1 . ASN A 1 211 ? 8.336   8.135   1.121   1.00 79.90 211 A 1 
ATOM   1606 N ND2 . ASN A 1 211 ? 7.988   10.057  2.076   1.00 82.58 211 A 1 
ATOM   1607 N N   . LEU A 1 212 ? 7.393   4.727   4.985   1.00 97.56 212 A 1 
ATOM   1608 C CA  . LEU A 1 212 ? 7.609   3.887   6.157   1.00 97.71 212 A 1 
ATOM   1609 C C   . LEU A 1 212 ? 8.917   3.107   5.989   1.00 97.82 212 A 1 
ATOM   1610 O O   . LEU A 1 212 ? 9.111   2.444   4.979   1.00 96.93 212 A 1 
ATOM   1611 C CB  . LEU A 1 212 ? 6.410   2.950   6.356   1.00 97.43 212 A 1 
ATOM   1612 C CG  . LEU A 1 212 ? 5.070   3.662   6.615   1.00 96.74 212 A 1 
ATOM   1613 C CD1 . LEU A 1 212 ? 3.971   2.618   6.795   1.00 94.56 212 A 1 
ATOM   1614 C CD2 . LEU A 1 212 ? 5.091   4.533   7.874   1.00 94.14 212 A 1 
ATOM   1615 N N   . GLN A 1 213 ? 9.794   3.171   6.976   1.00 98.01 213 A 1 
ATOM   1616 C CA  . GLN A 1 213 ? 11.070  2.459   6.928   1.00 97.92 213 A 1 
ATOM   1617 C C   . GLN A 1 213 ? 10.883  0.980   7.271   1.00 98.10 213 A 1 
ATOM   1618 O O   . GLN A 1 213 ? 10.228  0.641   8.262   1.00 97.50 213 A 1 
ATOM   1619 C CB  . GLN A 1 213 ? 12.064  3.152   7.866   1.00 97.17 213 A 1 
ATOM   1620 C CG  . GLN A 1 213 ? 13.498  2.635   7.673   1.00 92.87 213 A 1 
ATOM   1621 C CD  . GLN A 1 213 ? 14.491  3.314   8.607   1.00 91.50 213 A 1 
ATOM   1622 O OE1 . GLN A 1 213 ? 14.140  3.975   9.578   1.00 83.10 213 A 1 
ATOM   1623 N NE2 . GLN A 1 213 ? 15.771  3.166   8.365   1.00 80.18 213 A 1 
ATOM   1624 N N   . VAL A 1 214 ? 11.487  0.104   6.472   1.00 97.70 214 A 1 
ATOM   1625 C CA  . VAL A 1 214 ? 11.601  -1.325  6.773   1.00 97.74 214 A 1 
ATOM   1626 C C   . VAL A 1 214 ? 12.670  -1.510  7.844   1.00 97.52 214 A 1 
ATOM   1627 O O   . VAL A 1 214 ? 13.841  -1.225  7.618   1.00 96.57 214 A 1 
ATOM   1628 C CB  . VAL A 1 214 ? 11.926  -2.138  5.508   1.00 97.49 214 A 1 
ATOM   1629 C CG1 . VAL A 1 214 ? 12.036  -3.627  5.845   1.00 96.79 214 A 1 
ATOM   1630 C CG2 . VAL A 1 214 ? 10.831  -1.963  4.447   1.00 96.35 214 A 1 
ATOM   1631 N N   . LEU A 1 215 ? 12.270  -1.966  9.028   1.00 97.39 215 A 1 
ATOM   1632 C CA  . LEU A 1 215 ? 13.172  -2.163  10.164  1.00 96.94 215 A 1 
ATOM   1633 C C   . LEU A 1 215 ? 13.812  -3.547  10.144  1.00 96.72 215 A 1 
ATOM   1634 O O   . LEU A 1 215 ? 14.985  -3.681  10.475  1.00 95.21 215 A 1 
ATOM   1635 C CB  . LEU A 1 215 ? 12.399  -1.967  11.480  1.00 96.59 215 A 1 
ATOM   1636 C CG  . LEU A 1 215 ? 11.821  -0.559  11.693  1.00 95.90 215 A 1 
ATOM   1637 C CD1 . LEU A 1 215 ? 11.035  -0.540  13.003  1.00 92.83 215 A 1 
ATOM   1638 C CD2 . LEU A 1 215 ? 12.909  0.516   11.772  1.00 92.57 215 A 1 
ATOM   1639 N N   . LYS A 1 216 ? 13.031  -4.565  9.795   1.00 96.88 216 A 1 
ATOM   1640 C CA  . LYS A 1 216 ? 13.499  -5.953  9.757   1.00 96.63 216 A 1 
ATOM   1641 C C   . LYS A 1 216 ? 12.687  -6.788  8.778   1.00 97.10 216 A 1 
ATOM   1642 O O   . LYS A 1 216 ? 11.468  -6.635  8.693   1.00 96.57 216 A 1 
ATOM   1643 C CB  . LYS A 1 216 ? 13.444  -6.548  11.177  1.00 95.71 216 A 1 
ATOM   1644 C CG  . LYS A 1 216 ? 14.302  -7.805  11.371  1.00 89.20 216 A 1 
ATOM   1645 C CD  . LYS A 1 216 ? 15.799  -7.454  11.455  1.00 85.25 216 A 1 
ATOM   1646 C CE  . LYS A 1 216 ? 16.690  -8.701  11.368  1.00 80.29 216 A 1 
ATOM   1647 N NZ  . LYS A 1 216 ? 18.008  -8.322  10.792  1.00 71.00 216 A 1 
ATOM   1648 N N   . VAL A 1 217 ? 13.362  -7.710  8.100   1.00 97.34 217 A 1 
ATOM   1649 C CA  . VAL A 1 217 ? 12.762  -8.710  7.211   1.00 97.50 217 A 1 
ATOM   1650 C C   . VAL A 1 217 ? 13.103  -10.104 7.738   1.00 97.42 217 A 1 
ATOM   1651 O O   . VAL A 1 217 ? 14.264  -10.424 7.970   1.00 96.19 217 A 1 
ATOM   1652 C CB  . VAL A 1 217 ? 13.232  -8.504  5.758   1.00 97.04 217 A 1 
ATOM   1653 C CG1 . VAL A 1 217 ? 12.575  -9.524  4.826   1.00 95.38 217 A 1 
ATOM   1654 C CG2 . VAL A 1 217 ? 12.866  -7.098  5.253   1.00 95.03 217 A 1 
ATOM   1655 N N   . TYR A 1 218 ? 12.083  -10.924 7.952   1.00 97.45 218 A 1 
ATOM   1656 C CA  . TYR A 1 218 ? 12.211  -12.331 8.329   1.00 97.27 218 A 1 
ATOM   1657 C C   . TYR A 1 218 ? 11.751  -13.207 7.163   1.00 97.27 218 A 1 
ATOM   1658 O O   . TYR A 1 218 ? 10.565  -13.523 7.057   1.00 96.11 218 A 1 
ATOM   1659 C CB  . TYR A 1 218 ? 11.397  -12.618 9.599   1.00 96.82 218 A 1 
ATOM   1660 C CG  . TYR A 1 218 ? 11.868  -11.891 10.845  1.00 96.47 218 A 1 
ATOM   1661 C CD1 . TYR A 1 218 ? 12.949  -12.397 11.592  1.00 93.77 218 A 1 
ATOM   1662 C CD2 . TYR A 1 218 ? 11.217  -10.713 11.267  1.00 93.82 218 A 1 
ATOM   1663 C CE1 . TYR A 1 218 ? 13.374  -11.732 12.760  1.00 92.76 218 A 1 
ATOM   1664 C CE2 . TYR A 1 218 ? 11.644  -10.044 12.431  1.00 93.20 218 A 1 
ATOM   1665 C CZ  . TYR A 1 218 ? 12.724  -10.556 13.183  1.00 93.64 218 A 1 
ATOM   1666 O OH  . TYR A 1 218 ? 13.132  -9.912  14.306  1.00 91.98 218 A 1 
ATOM   1667 N N   . ALA A 1 219 ? 12.682  -13.600 6.300   1.00 96.96 219 A 1 
ATOM   1668 C CA  . ALA A 1 219 ? 12.394  -14.410 5.115   1.00 96.71 219 A 1 
ATOM   1669 C C   . ALA A 1 219 ? 11.755  -15.765 5.470   1.00 96.81 219 A 1 
ATOM   1670 O O   . ALA A 1 219 ? 10.727  -16.128 4.901   1.00 94.88 219 A 1 
ATOM   1671 C CB  . ALA A 1 219 ? 13.696  -14.573 4.318   1.00 95.66 219 A 1 
ATOM   1672 N N   . ASP A 1 220 ? 12.261  -16.445 6.509   1.00 96.32 220 A 1 
ATOM   1673 C CA  . ASP A 1 220 ? 11.771  -17.768 6.939   1.00 95.89 220 A 1 
ATOM   1674 C C   . ASP A 1 220 ? 10.277  -17.806 7.302   1.00 96.08 220 A 1 
ATOM   1675 O O   . ASP A 1 220 ? 9.631   -18.857 7.253   1.00 93.98 220 A 1 
ATOM   1676 C CB  . ASP A 1 220 ? 12.533  -18.221 8.198   1.00 94.72 220 A 1 
ATOM   1677 C CG  . ASP A 1 220 ? 14.053  -18.177 8.070   1.00 89.25 220 A 1 
ATOM   1678 O OD1 . ASP A 1 220 ? 14.558  -18.471 6.966   1.00 80.32 220 A 1 
ATOM   1679 O OD2 . ASP A 1 220 ? 14.673  -17.798 9.086   1.00 83.14 220 A 1 
ATOM   1680 N N   . LYS A 1 221 ? 9.737   -16.667 7.744   1.00 96.76 221 A 1 
ATOM   1681 C CA  . LYS A 1 221 ? 8.343   -16.549 8.197   1.00 96.38 221 A 1 
ATOM   1682 C C   . LYS A 1 221 ? 7.502   -15.653 7.293   1.00 96.65 221 A 1 
ATOM   1683 O O   . LYS A 1 221 ? 6.354   -15.382 7.633   1.00 94.91 221 A 1 
ATOM   1684 C CB  . LYS A 1 221 ? 8.311   -16.084 9.661   1.00 95.66 221 A 1 
ATOM   1685 C CG  . LYS A 1 221 ? 8.958   -17.110 10.604  1.00 93.75 221 A 1 
ATOM   1686 C CD  . LYS A 1 221 ? 8.857   -16.656 12.063  1.00 88.80 221 A 1 
ATOM   1687 C CE  . LYS A 1 221 ? 9.563   -17.699 12.934  1.00 84.59 221 A 1 
ATOM   1688 N NZ  . LYS A 1 221 ? 9.619   -17.295 14.357  1.00 74.44 221 A 1 
ATOM   1689 N N   . ASN A 1 222 ? 8.062   -15.164 6.187   1.00 96.83 222 A 1 
ATOM   1690 C CA  . ASN A 1 222 ? 7.438   -14.169 5.316   1.00 96.69 222 A 1 
ATOM   1691 C C   . ASN A 1 222 ? 6.909   -12.943 6.086   1.00 97.20 222 A 1 
ATOM   1692 O O   . ASN A 1 222 ? 5.815   -12.442 5.826   1.00 95.39 222 A 1 
ATOM   1693 C CB  . ASN A 1 222 ? 6.402   -14.857 4.409   1.00 94.84 222 A 1 
ATOM   1694 C CG  . ASN A 1 222 ? 7.057   -15.821 3.440   1.00 91.11 222 A 1 
ATOM   1695 O OD1 . ASN A 1 222 ? 8.008   -15.484 2.760   1.00 81.17 222 A 1 
ATOM   1696 N ND2 . ASN A 1 222 ? 6.570   -17.033 3.331   1.00 81.03 222 A 1 
ATOM   1697 N N   . LEU A 1 223 ? 7.681   -12.459 7.065   1.00 97.46 223 A 1 
ATOM   1698 C CA  . LEU A 1 223 ? 7.309   -11.308 7.880   1.00 97.76 223 A 1 
ATOM   1699 C C   . LEU A 1 223 ? 8.185   -10.102 7.553   1.00 97.94 223 A 1 
ATOM   1700 O O   . LEU A 1 223 ? 9.409   -10.196 7.518   1.00 97.16 223 A 1 
ATOM   1701 C CB  . LEU A 1 223 ? 7.381   -11.636 9.383   1.00 97.29 223 A 1 
ATOM   1702 C CG  . LEU A 1 223 ? 6.409   -12.724 9.868   1.00 96.15 223 A 1 
ATOM   1703 C CD1 . LEU A 1 223 ? 6.654   -13.001 11.352  1.00 93.42 223 A 1 
ATOM   1704 C CD2 . LEU A 1 223 ? 4.942   -12.335 9.696   1.00 93.23 223 A 1 
ATOM   1705 N N   . ILE A 1 224 ? 7.544   -8.949  7.411   1.00 98.01 224 A 1 
ATOM   1706 C CA  . ILE A 1 224 ? 8.198   -7.647  7.309   1.00 98.04 224 A 1 
ATOM   1707 C C   . ILE A 1 224 ? 7.765   -6.770  8.484   1.00 98.32 224 A 1 
ATOM   1708 O O   . ILE A 1 224 ? 6.589   -6.718  8.853   1.00 97.77 224 A 1 
ATOM   1709 C CB  . ILE A 1 224 ? 7.960   -7.023  5.916   1.00 96.74 224 A 1 
ATOM   1710 C CG1 . ILE A 1 224 ? 8.814   -5.755  5.727   1.00 82.78 224 A 1 
ATOM   1711 C CG2 . ILE A 1 224 ? 6.471   -6.746  5.654   1.00 81.20 224 A 1 
ATOM   1712 C CD1 . ILE A 1 224 ? 8.813   -5.243  4.283   1.00 80.20 224 A 1 
ATOM   1713 N N   . VAL A 1 225 ? 8.731   -6.097  9.097   1.00 98.13 225 A 1 
ATOM   1714 C CA  . VAL A 1 225 ? 8.512   -5.157  10.194  1.00 98.08 225 A 1 
ATOM   1715 C C   . VAL A 1 225 ? 8.754   -3.750  9.675   1.00 98.14 225 A 1 
ATOM   1716 O O   . VAL A 1 225 ? 9.862   -3.411  9.271   1.00 97.56 225 A 1 
ATOM   1717 C CB  . VAL A 1 225 ? 9.400   -5.472  11.409  1.00 97.58 225 A 1 
ATOM   1718 C CG1 . VAL A 1 225 ? 9.030   -4.559  12.581  1.00 96.55 225 A 1 
ATOM   1719 C CG2 . VAL A 1 225 ? 9.230   -6.924  11.880  1.00 96.30 225 A 1 
ATOM   1720 N N   . VAL A 1 226 ? 7.710   -2.933  9.700   1.00 98.05 226 A 1 
ATOM   1721 C CA  . VAL A 1 226 ? 7.714   -1.570  9.163   1.00 98.07 226 A 1 
ATOM   1722 C C   . VAL A 1 226 ? 7.521   -0.569  10.300  1.00 98.11 226 A 1 
ATOM   1723 O O   . VAL A 1 226 ? 6.727   -0.800  11.218  1.00 97.20 226 A 1 
ATOM   1724 C CB  . VAL A 1 226 ? 6.643   -1.427  8.066   1.00 97.14 226 A 1 
ATOM   1725 C CG1 . VAL A 1 226 ? 6.713   -0.062  7.398   1.00 91.93 226 A 1 
ATOM   1726 C CG2 . VAL A 1 226 ? 6.814   -2.471  6.957   1.00 89.70 226 A 1 
ATOM   1727 N N   . SER A 1 227 ? 8.239   0.555   10.245  1.00 97.52 227 A 1 
ATOM   1728 C CA  . SER A 1 227 ? 8.128   1.632   11.228  1.00 96.93 227 A 1 
ATOM   1729 C C   . SER A 1 227 ? 6.723   2.249   11.256  1.00 96.56 227 A 1 
ATOM   1730 O O   . SER A 1 227 ? 6.072   2.432   10.233  1.00 90.69 227 A 1 
ATOM   1731 C CB  . SER A 1 227 ? 9.191   2.704   10.972  1.00 95.42 227 A 1 
ATOM   1732 O OG  . SER A 1 227 ? 8.979   3.343   9.727   1.00 85.37 227 A 1 
ATOM   1733 N N   . GLY A 1 228 ? 6.240   2.592   12.451  1.00 96.91 228 A 1 
ATOM   1734 C CA  . GLY A 1 228 ? 4.980   3.308   12.619  1.00 96.62 228 A 1 
ATOM   1735 C C   . GLY A 1 228 ? 3.720   2.447   12.448  1.00 97.27 228 A 1 
ATOM   1736 O O   . GLY A 1 228 ? 3.703   1.232   12.655  1.00 95.55 228 A 1 
ATOM   1737 N N   . SER A 1 229 ? 2.610   3.122   12.147  1.00 97.40 229 A 1 
ATOM   1738 C CA  . SER A 1 229 ? 1.278   2.522   12.063  1.00 96.93 229 A 1 
ATOM   1739 C C   . SER A 1 229 ? 0.771   2.434   10.629  1.00 97.27 229 A 1 
ATOM   1740 O O   . SER A 1 229 ? 0.902   3.372   9.849   1.00 93.89 229 A 1 
ATOM   1741 C CB  . SER A 1 229 ? 0.279   3.281   12.943  1.00 94.61 229 A 1 
ATOM   1742 O OG  . SER A 1 229 ? 0.040   4.588   12.456  1.00 84.12 229 A 1 
ATOM   1743 N N   . ILE A 1 230 ? 0.108   1.328   10.325  1.00 97.00 230 A 1 
ATOM   1744 C CA  . ILE A 1 230 ? -0.454  1.035   9.004   1.00 96.95 230 A 1 
ATOM   1745 C C   . ILE A 1 230 ? -1.987  1.133   9.065   1.00 96.94 230 A 1 
ATOM   1746 O O   . ILE A 1 230 ? -2.583  0.752   10.085  1.00 95.28 230 A 1 
ATOM   1747 C CB  . ILE A 1 230 ? 0.053   -0.352  8.550   1.00 95.81 230 A 1 
ATOM   1748 C CG1 . ILE A 1 230 ? 1.581   -0.271  8.357   1.00 89.22 230 A 1 
ATOM   1749 C CG2 . ILE A 1 230 ? -0.629  -0.858  7.274   1.00 83.92 230 A 1 
ATOM   1750 C CD1 . ILE A 1 230 ? 2.213   -1.634  8.189   1.00 86.26 230 A 1 
ATOM   1751 N N   . PRO A 1 231 ? -2.648  1.627   7.995   1.00 96.99 231 A 1 
ATOM   1752 C CA  . PRO A 1 231 ? -4.100  1.669   7.921   1.00 96.09 231 A 1 
ATOM   1753 C C   . PRO A 1 231 ? -4.718  0.262   7.986   1.00 95.60 231 A 1 
ATOM   1754 O O   . PRO A 1 231 ? -4.168  -0.715  7.479   1.00 91.69 231 A 1 
ATOM   1755 C CB  . PRO A 1 231 ? -4.424  2.390   6.605   1.00 94.32 231 A 1 
ATOM   1756 C CG  . PRO A 1 231 ? -3.203  2.114   5.732   1.00 92.52 231 A 1 
ATOM   1757 C CD  . PRO A 1 231 ? -2.064  2.102   6.742   1.00 95.84 231 A 1 
ATOM   1758 N N   . GLY A 1 232 ? -5.894  0.177   8.598   1.00 94.40 232 A 1 
ATOM   1759 C CA  . GLY A 1 232 ? -6.662  -1.063  8.679   1.00 93.53 232 A 1 
ATOM   1760 C C   . GLY A 1 232 ? -6.659  -1.740  10.052  1.00 94.35 232 A 1 
ATOM   1761 O O   . GLY A 1 232 ? -5.886  -1.415  10.957  1.00 91.78 232 A 1 
ATOM   1762 N N   . ALA A 1 233 ? -7.582  -2.684  10.201  1.00 94.09 233 A 1 
ATOM   1763 C CA  . ALA A 1 233 ? -7.692  -3.523  11.388  1.00 93.76 233 A 1 
ATOM   1764 C C   . ALA A 1 233 ? -6.664  -4.668  11.353  1.00 94.81 233 A 1 
ATOM   1765 O O   . ALA A 1 233 ? -6.085  -4.973  10.310  1.00 92.59 233 A 1 
ATOM   1766 C CB  . ALA A 1 233 ? -9.138  -4.032  11.497  1.00 91.25 233 A 1 
ATOM   1767 N N   . LYS A 1 234 ? -6.445  -5.324  12.497  1.00 95.78 234 A 1 
ATOM   1768 C CA  . LYS A 1 234 ? -5.684  -6.581  12.557  1.00 95.61 234 A 1 
ATOM   1769 C C   . LYS A 1 234 ? -6.311  -7.615  11.619  1.00 95.62 234 A 1 
ATOM   1770 O O   . LYS A 1 234 ? -7.533  -7.770  11.612  1.00 93.21 234 A 1 
ATOM   1771 C CB  . LYS A 1 234 ? -5.625  -7.068  14.019  1.00 94.43 234 A 1 
ATOM   1772 C CG  . LYS A 1 234 ? -4.777  -8.339  14.172  1.00 87.38 234 A 1 
ATOM   1773 C CD  . LYS A 1 234 ? -4.616  -8.763  15.641  1.00 84.78 234 A 1 
ATOM   1774 C CE  . LYS A 1 234 ? -3.784  -10.057 15.695  1.00 77.37 234 A 1 
ATOM   1775 N NZ  . LYS A 1 234 ? -3.474  -10.496 17.081  1.00 69.68 234 A 1 
ATOM   1776 N N   . GLY A 1 235 ? -5.492  -8.291  10.831  1.00 96.57 235 A 1 
ATOM   1777 C CA  . GLY A 1 235 ? -5.927  -9.270  9.833   1.00 96.23 235 A 1 
ATOM   1778 C C   . GLY A 1 235 ? -6.435  -8.684  8.512   1.00 96.56 235 A 1 
ATOM   1779 O O   . GLY A 1 235 ? -6.863  -9.454  7.655   1.00 95.26 235 A 1 
ATOM   1780 N N   . SER A 1 236 ? -6.420  -7.348  8.328   1.00 96.25 236 A 1 
ATOM   1781 C CA  . SER A 1 236 ? -6.774  -6.728  7.045   1.00 96.28 236 A 1 
ATOM   1782 C C   . SER A 1 236 ? -5.655  -6.898  6.016   1.00 97.05 236 A 1 
ATOM   1783 O O   . SER A 1 236 ? -4.478  -6.901  6.371   1.00 96.11 236 A 1 
ATOM   1784 C CB  . SER A 1 236 ? -7.131  -5.248  7.205   1.00 94.66 236 A 1 
ATOM   1785 O OG  . SER A 1 236 ? -6.024  -4.461  7.596   1.00 88.59 236 A 1 
ATOM   1786 N N   . TYR A 1 237 ? -6.032  -6.977  4.739   1.00 97.23 237 A 1 
ATOM   1787 C CA  . TYR A 1 237 ? -5.076  -6.954  3.635   1.00 97.58 237 A 1 
ATOM   1788 C C   . TYR A 1 237 ? -4.483  -5.558  3.458   1.00 97.82 237 A 1 
ATOM   1789 O O   . TYR A 1 237 ? -5.196  -4.553  3.490   1.00 97.10 237 A 1 
ATOM   1790 C CB  . TYR A 1 237 ? -5.724  -7.438  2.332   1.00 97.35 237 A 1 
ATOM   1791 C CG  . TYR A 1 237 ? -6.280  -8.845  2.417   1.00 97.43 237 A 1 
ATOM   1792 C CD1 . TYR A 1 237 ? -5.411  -9.941  2.585   1.00 95.90 237 A 1 
ATOM   1793 C CD2 . TYR A 1 237 ? -7.672  -9.052  2.358   1.00 95.96 237 A 1 
ATOM   1794 C CE1 . TYR A 1 237 ? -5.934  -11.247 2.709   1.00 95.60 237 A 1 
ATOM   1795 C CE2 . TYR A 1 237 ? -8.199  -10.356 2.480   1.00 95.59 237 A 1 
ATOM   1796 C CZ  . TYR A 1 237 ? -7.329  -11.453 2.662   1.00 96.35 237 A 1 
ATOM   1797 O OH  . TYR A 1 237 ? -7.851  -12.694 2.802   1.00 95.00 237 A 1 
ATOM   1798 N N   . VAL A 1 238 ? -3.177  -5.531  3.240   1.00 97.91 238 A 1 
ATOM   1799 C CA  . VAL A 1 238 ? -2.387  -4.338  2.938   1.00 98.03 238 A 1 
ATOM   1800 C C   . VAL A 1 238 ? -1.578  -4.589  1.675   1.00 98.17 238 A 1 
ATOM   1801 O O   . VAL A 1 238 ? -1.269  -5.730  1.336   1.00 97.53 238 A 1 
ATOM   1802 C CB  . VAL A 1 238 ? -1.495  -3.914  4.122   1.00 97.40 238 A 1 
ATOM   1803 C CG1 . VAL A 1 238 ? -2.352  -3.492  5.323   1.00 95.26 238 A 1 
ATOM   1804 C CG2 . VAL A 1 238 ? -0.521  -5.003  4.579   1.00 93.83 238 A 1 
ATOM   1805 N N   . ILE A 1 239 ? -1.284  -3.517  0.963   1.00 98.05 239 A 1 
ATOM   1806 C CA  . ILE A 1 239 ? -0.454  -3.529  -0.238  1.00 97.97 239 A 1 
ATOM   1807 C C   . ILE A 1 239 ? 0.814   -2.769  0.122   1.00 98.03 239 A 1 
ATOM   1808 O O   . ILE A 1 239 ? 0.720   -1.647  0.623   1.00 97.40 239 A 1 
ATOM   1809 C CB  . ILE A 1 239 ? -1.209  -2.889  -1.424  1.00 97.45 239 A 1 
ATOM   1810 C CG1 . ILE A 1 239 ? -2.570  -3.576  -1.692  1.00 96.09 239 A 1 
ATOM   1811 C CG2 . ILE A 1 239 ? -0.328  -2.920  -2.680  1.00 95.76 239 A 1 
ATOM   1812 C CD1 . ILE A 1 239 ? -3.493  -2.758  -2.609  1.00 89.55 239 A 1 
ATOM   1813 N N   . LEU A 1 240 ? 1.959   -3.395  -0.076  1.00 97.64 240 A 1 
ATOM   1814 C CA  . LEU A 1 240 ? 3.278   -2.799  0.106   1.00 97.53 240 A 1 
ATOM   1815 C C   . LEU A 1 240 ? 3.794   -2.414  -1.275  1.00 97.17 240 A 1 
ATOM   1816 O O   . LEU A 1 240 ? 3.944   -3.299  -2.117  1.00 95.72 240 A 1 
ATOM   1817 C CB  . LEU A 1 240 ? 4.207   -3.831  0.779   1.00 97.20 240 A 1 
ATOM   1818 C CG  . LEU A 1 240 ? 3.759   -4.284  2.174   1.00 95.59 240 A 1 
ATOM   1819 C CD1 . LEU A 1 240 ? 4.548   -5.514  2.613   1.00 89.09 240 A 1 
ATOM   1820 C CD2 . LEU A 1 240 ? 3.990   -3.192  3.212   1.00 88.61 240 A 1 
ATOM   1821 N N   . ASP A 1 241 ? 4.021   -1.126  -1.494  1.00 96.67 241 A 1 
ATOM   1822 C CA  . ASP A 1 241 ? 4.622   -0.584  -2.713  1.00 95.87 241 A 1 
ATOM   1823 C C   . ASP A 1 241 ? 6.036   -0.097  -2.367  1.00 95.88 241 A 1 
ATOM   1824 O O   . ASP A 1 241 ? 6.200   0.641   -1.391  1.00 93.04 241 A 1 
ATOM   1825 C CB  . ASP A 1 241 ? 3.792   0.587   -3.277  1.00 93.40 241 A 1 
ATOM   1826 C CG  . ASP A 1 241 ? 2.329   0.317   -3.657  1.00 88.00 241 A 1 
ATOM   1827 O OD1 . ASP A 1 241 ? 1.954   -0.824  -3.997  1.00 80.46 241 A 1 
ATOM   1828 O OD2 . ASP A 1 241 ? 1.555   1.319   -3.635  1.00 81.39 241 A 1 
ATOM   1829 N N   . LYS A 1 242 ? 7.033   -0.510  -3.152  1.00 92.81 242 A 1 
ATOM   1830 C CA  . LYS A 1 242 ? 8.415   -0.020  -3.050  1.00 90.26 242 A 1 
ATOM   1831 C C   . LYS A 1 242 ? 8.535   1.362   -3.680  1.00 86.95 242 A 1 
ATOM   1832 O O   . LYS A 1 242 ? 7.905   1.596   -4.740  1.00 75.01 242 A 1 
ATOM   1833 C CB  . LYS A 1 242 ? 9.383   -1.070  -3.639  1.00 85.36 242 A 1 
ATOM   1834 C CG  . LYS A 1 242 ? 10.854  -0.715  -3.378  1.00 79.92 242 A 1 
ATOM   1835 C CD  . LYS A 1 242 ? 11.789  -1.873  -3.769  1.00 78.22 242 A 1 
ATOM   1836 C CE  . LYS A 1 242 ? 13.231  -1.467  -3.477  1.00 73.34 242 A 1 
ATOM   1837 N NZ  . LYS A 1 242 ? 14.181  -2.609  -3.503  1.00 66.09 242 A 1 
ATOM   1838 O OXT . LYS A 1 242 ? 9.288   2.148   -3.085  1.00 72.59 242 A 1 
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