# 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_if04956
#
_entry.id if04956
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLN 3   
1 n LYS 4   
1 n VAL 5   
1 n SER 6   
1 n GLY 7   
1 n ALA 8   
1 n SER 9   
1 n HIS 10  
1 n PHE 11  
1 n PHE 12  
1 n GLN 13  
1 n GLY 14  
1 n ARG 15  
1 n PRO 16  
1 n ARG 17  
1 n LEU 18  
1 n ASP 19  
1 n VAL 20  
1 n ILE 21  
1 n HIS 22  
1 n LYS 23  
1 n LYS 24  
1 n VAL 25  
1 n TYR 26  
1 n TYR 27  
1 n ASN 28  
1 n LYS 29  
1 n GLY 30  
1 n LYS 31  
1 n ASN 32  
1 n SER 33  
1 n GLN 34  
1 n GLU 35  
1 n ARG 36  
1 n ARG 37  
1 n ARG 38  
1 n LYS 39  
1 n MET 40  
1 n ALA 41  
1 n HIS 42  
1 n ASN 43  
1 n ASP 44  
1 n TRP 45  
1 n ILE 46  
1 n PRO 47  
1 n GLY 48  
1 n ARG 49  
1 n GLU 50  
1 n GLN 51  
1 n ASP 52  
1 n LEU 53  
1 n VAL 54  
1 n ASP 55  
1 n LEU 56  
1 n ALA 57  
1 n GLN 58  
1 n LYS 59  
1 n TRP 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n ASP 66  
1 n GLN 67  
1 n THR 68  
1 n LYS 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n PHE 73  
1 n GLY 74  
1 n TRP 75  
1 n ASP 76  
1 n GLY 77  
1 n THR 78  
1 n GLU 79  
1 n VAL 80  
1 n THR 81  
1 n ALA 82  
1 n VAL 83  
1 n LEU 84  
1 n GLY 85  
1 n SER 86  
1 n ILE 87  
1 n SER 88  
1 n ALA 89  
1 n PHE 90  
1 n LEU 91  
1 n THR 92  
1 n ALA 93  
1 n ARG 94  
1 n ASN 95  
1 n ALA 96  
1 n TYR 97  
1 n GLU 98  
1 n THR 99  
1 n ASP 100 
1 n ASN 101 
1 n SER 102 
1 n THR 103 
1 n ALA 104 
1 n LYS 105 
1 n ARG 106 
1 n LEU 107 
1 n ALA 108 
1 n MET 109 
1 n ARG 110 
1 n ASP 111 
1 n PHE 112 
1 n ALA 113 
1 n ASN 114 
1 n SER 115 
1 n ALA 116 
1 n VAL 117 
1 n ARG 118 
1 n PHE 119 
1 n ASN 120 
1 n LYS 121 
1 n LYS 122 
1 n MET 123 
1 n ASP 124 
1 n ASP 125 
1 n PRO 126 
1 n ALA 127 
1 n LYS 128 
1 n LEU 129 
1 n VAL 130 
1 n MET 131 
1 n GLY 132 
1 n ILE 133 
1 n HIS 134 
1 n PRO 135 
1 n LYS 136 
1 n ASP 137 
1 n THR 138 
1 n ALA 139 
1 n PRO 140 
1 n THR 141 
1 n THR 142 
1 n HIS 143 
1 n GLY 144 
1 n THR 145 
1 n PRO 146 
1 n THR 147 
1 n ASN 148 
1 n GLN 149 
1 n PRO 150 
1 n ASP 151 
1 n THR 152 
1 n VAL 153 
1 n VAL 154 
1 n GLU 155 
1 n ASN 156 
1 n SER 157 
1 n VAL 158 
1 n ASN 159 
1 n HIS 160 
1 n PHE 161 
1 n GLU 162 
1 n HIS 163 
1 n LYS 164 
1 n VAL 165 
1 n LYS 166 
1 n ALA 167 
1 n LEU 168 
1 n ASN 169 
1 n HIS 170 
1 n GLU 171 
1 n THR 172 
1 n GLY 173 
1 n ASP 174 
1 n THR 175 
1 n SER 176 
1 n LYS 177 
1 n PRO 178 
1 n VAL 179 
1 n ASP 180 
1 n ALA 181 
1 n TYR 182 
1 n GLY 183 
1 n VAL 184 
1 n ARG 185 
1 n TYR 186 
1 n ALA 187 
1 n TRP 188 
1 n GLN 189 
1 n VAL 190 
1 n GLY 191 
1 n GLY 192 
1 n THR 193 
1 n LYS 194 
1 n PRO 195 
1 n VAL 196 
1 n SER 197 
1 n GLY 198 
1 n ALA 199 
1 n ASP 200 
1 n LEU 201 
1 n PRO 202 
1 n LYS 203 
1 n THR 204 
1 n LYS 205 
1 n PHE 206 
1 n SER 207 
1 n ARG 208 
1 n LYS 209 
1 n THR 210 
1 n THR 211 
1 n HIS 212 
1 n ILE 213 
1 n VAL 214 
1 n THR 215 
1 n HIS 216 
1 n THR 217 
1 n GLU 218 
1 n ALA 219 
1 n ASP 220 
1 n LYS 221 
1 n GLY 222 
1 n LYS 223 
1 n PRO 224 
1 n ALA 225 
1 n TYR 226 
1 n TYR 227 
1 n ALA 228 
1 n THR 229 
1 n CYS 230 
1 n TYR 231 
1 n GLU 232 
1 n ASN 233 
1 n GLY 234 
1 n LYS 235 
1 n GLY 236 
1 n ASP 237 
1 n THR 238 
1 n GLY 239 
1 n PRO 240 
1 n TRP 241 
1 n SER 242 
1 n PRO 243 
1 n VAL 244 
1 n GLU 245 
1 n GLU 246 
1 n ALA 247 
1 n PHE 248 
1 n ILE 249 
1 n GLY 250 
#
_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 01:28:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 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 GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -28.646 9.475   -40.313 1.00 19.93 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -27.852 8.248   -40.024 1.00 38.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -26.420 8.689   -39.748 1.00 39.80 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.754 9.061   -40.713 1.00 34.46 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -27.887 7.261   -41.213 1.00 35.79 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -27.138 5.969   -40.890 1.00 30.54 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -29.332 6.900   -41.584 1.00 33.68 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -25.939 8.758   -38.490 1.00 27.25 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -24.536 9.082   -38.234 1.00 39.31 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -23.696 7.796   -38.207 1.00 40.23 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -24.079 6.788   -37.614 1.00 38.59 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -24.506 9.855   -36.911 1.00 37.85 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -25.887 9.638   -36.285 1.00 37.08 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -26.642 8.695   -37.221 1.00 43.33 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -22.557 7.846   -38.890 1.00 28.60 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -21.576 6.774   -39.026 1.00 39.95 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -20.963 6.371   -37.675 1.00 39.78 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -20.580 7.214   -36.866 1.00 37.67 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -20.466 7.252   -39.983 1.00 41.11 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -20.853 7.180   -41.469 1.00 39.25 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -19.842 7.894   -42.366 1.00 35.85 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -19.386 8.973   -42.056 1.00 36.35 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -19.477 7.345   -43.503 1.00 35.94 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -20.826 5.063   -37.478 1.00 22.99 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -20.009 4.450   -36.425 1.00 34.43 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -18.530 4.773   -36.669 1.00 32.60 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -17.969 4.334   -37.671 1.00 31.46 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -20.195 2.918   -36.438 1.00 35.18 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -21.439 2.415   -35.692 1.00 32.79 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -21.536 0.884   -35.812 1.00 30.89 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -22.664 0.322   -34.937 1.00 28.20 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -22.799 -1.152  -35.088 1.00 26.24 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -17.896 5.461   -35.734 1.00 27.82 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -16.434 5.573   -35.674 1.00 36.49 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -15.900 4.339   -34.942 1.00 35.76 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -15.920 4.262   -33.717 1.00 33.65 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -15.988 6.899   -35.029 1.00 34.66 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -14.463 7.051   -35.095 1.00 30.60 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -16.612 8.108   -35.750 1.00 33.15 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -15.453 3.338   -35.703 1.00 25.62 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -14.648 2.222   -35.199 1.00 33.96 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -13.185 2.661   -35.119 1.00 33.45 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -12.519 2.778   -36.147 1.00 31.61 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -14.809 0.999   -36.112 1.00 32.88 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -14.409 1.306   -37.433 1.00 28.72 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -12.684 2.921   -33.923 1.00 31.36 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -11.319 3.418   -33.749 1.00 37.63 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -10.738 3.148   -32.367 1.00 36.89 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -10.286 4.077   -31.716 1.00 34.26 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -10.751 1.891   -31.917 1.00 29.75 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -10.116 1.525   -30.638 1.00 35.51 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -9.383  0.168   -30.655 1.00 35.02 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -9.025  -0.348  -29.605 1.00 33.72 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -11.154 1.625   -29.511 1.00 34.24 8   A 1 
ATOM 55   N N   . SER A 1 9   ? -9.122  -0.419  -31.835 1.00 25.31 9   A 1 
ATOM 56   C CA  . SER A 1 9   ? -8.498  -1.754  -31.918 1.00 30.48 9   A 1 
ATOM 57   C C   . SER A 1 9   ? -7.048  -1.775  -32.421 1.00 30.08 9   A 1 
ATOM 58   O O   . SER A 1 9   ? -6.479  -2.851  -32.535 1.00 28.96 9   A 1 
ATOM 59   C CB  . SER A 1 9   ? -9.381  -2.699  -32.741 1.00 29.91 9   A 1 
ATOM 60   O OG  . SER A 1 9   ? -9.521  -2.204  -34.058 1.00 26.15 9   A 1 
ATOM 61   N N   . HIS A 1 10  ? -6.408  -0.621  -32.670 1.00 24.06 10  A 1 
ATOM 62   C CA  . HIS A 1 10  ? -5.080  -0.587  -33.311 1.00 29.01 10  A 1 
ATOM 63   C C   . HIS A 1 10  ? -3.895  -0.216  -32.396 1.00 28.30 10  A 1 
ATOM 64   O O   . HIS A 1 10  ? -2.769  -0.172  -32.871 1.00 26.90 10  A 1 
ATOM 65   C CB  . HIS A 1 10  ? -5.147  0.241   -34.603 1.00 28.58 10  A 1 
ATOM 66   C CG  . HIS A 1 10  ? -5.642  -0.590  -35.757 1.00 25.47 10  A 1 
ATOM 67   N ND1 . HIS A 1 10  ? -6.938  -0.960  -36.004 1.00 23.28 10  A 1 
ATOM 68   C CD2 . HIS A 1 10  ? -4.863  -1.175  -36.724 1.00 22.58 10  A 1 
ATOM 69   C CE1 . HIS A 1 10  ? -6.942  -1.744  -37.092 1.00 22.78 10  A 1 
ATOM 70   N NE2 . HIS A 1 10  ? -5.705  -1.909  -37.565 1.00 22.72 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? -4.091  -0.015  -31.090 1.00 26.71 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? -2.994  0.372   -30.177 1.00 31.66 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? -2.308  -0.787  -29.429 1.00 30.73 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? -1.400  -0.546  -28.638 1.00 29.08 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? -3.453  1.515   -29.257 1.00 29.87 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? -3.008  2.870   -29.771 1.00 27.95 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? -1.717  3.344   -29.464 1.00 26.53 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? -3.864  3.647   -30.575 1.00 26.00 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? -1.290  4.588   -29.958 1.00 25.05 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? -3.429  4.892   -31.073 1.00 25.18 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? -2.143  5.363   -30.761 1.00 26.97 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? -2.692  -2.030  -29.682 1.00 29.14 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? -2.139  -3.195  -28.959 1.00 35.07 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? -1.536  -4.297  -29.848 1.00 34.98 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? -1.230  -5.380  -29.346 1.00 33.11 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? -3.162  -3.714  -27.944 1.00 33.06 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? -3.113  -2.967  -26.626 1.00 30.75 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? -2.121  -3.292  -25.677 1.00 28.17 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? -4.045  -1.951  -26.342 1.00 28.15 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? -2.066  -2.605  -24.455 1.00 26.24 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? -3.983  -1.263  -25.116 1.00 25.34 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? -2.995  -1.592  -24.172 1.00 27.14 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? -1.304  -4.037  -31.136 1.00 34.45 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? -0.548  -4.970  -31.977 1.00 40.94 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? 0.918   -4.523  -32.048 1.00 41.53 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? 1.264   -3.636  -32.817 1.00 39.25 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? -1.200  -5.113  -33.359 1.00 40.15 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? -2.530  -5.890  -33.276 1.00 36.56 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? -3.113  -6.218  -34.645 1.00 32.51 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? -2.584  -5.877  -35.686 1.00 32.29 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? -4.232  -6.902  -34.701 1.00 32.13 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 1.757   -5.112  -31.197 1.00 41.35 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 3.204   -4.841  -31.229 1.00 47.82 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 4.008   -5.286  -30.012 1.00 48.23 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 5.182   -4.944  -29.923 1.00 45.11 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? 3.442   -6.041  -29.068 1.00 39.17 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? 4.259   -6.736  -28.056 1.00 44.66 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? 4.453   -8.182  -28.503 1.00 43.69 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? 3.442   -8.875  -28.630 1.00 40.90 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? 3.637   -6.672  -26.653 1.00 44.14 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? 3.698   -5.255  -26.073 1.00 40.21 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? 3.300   -5.266  -24.597 1.00 38.18 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? 3.235   -3.896  -24.051 1.00 35.50 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? 3.140   -3.564  -22.773 1.00 34.30 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? 3.103   -4.461  -21.823 1.00 31.70 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? 3.075   -2.311  -22.428 1.00 31.67 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? 5.689   -8.670  -28.724 1.00 38.83 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? 5.890   -10.108 -28.733 1.00 45.46 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? 5.403   -10.624 -27.374 1.00 46.39 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? 5.826   -10.135 -26.322 1.00 44.44 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? 7.386   -10.331 -28.987 1.00 43.51 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? 8.041   -9.037  -28.507 1.00 42.22 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? 6.966   -7.970  -28.697 1.00 46.22 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 4.452   -11.555 -27.391 1.00 35.60 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 4.113   -12.348 -26.210 1.00 42.02 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 5.391   -13.082 -25.807 1.00 40.82 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 5.733   -14.097 -26.400 1.00 40.07 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 2.984   -13.353 -26.513 1.00 42.80 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 1.573   -12.832 -26.221 1.00 38.26 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 0.570   -13.953 -26.526 1.00 37.78 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -0.807  -13.612 -26.109 1.00 34.13 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -1.889  -14.324 -26.385 1.00 33.41 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -1.839  -15.411 -27.103 1.00 31.39 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -3.056  -13.953 -25.939 1.00 30.24 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? 6.100   -12.558 -24.810 1.00 37.05 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? 6.862   -13.418 -23.927 1.00 44.59 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? 5.815   -14.287 -23.231 1.00 44.79 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? 5.174   -13.861 -22.270 1.00 42.19 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? 7.708   -12.568 -22.957 1.00 43.39 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? 9.133   -12.317 -23.493 1.00 41.17 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? 9.612   -10.917 -23.142 1.00 37.93 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? 10.111  -13.330 -22.898 1.00 41.83 18  A 1 
ATOM 143  N N   . ASP A 1 19  ? 5.600   -15.481 -23.778 1.00 40.51 19  A 1 
ATOM 144  C CA  . ASP A 1 19  ? 4.913   -16.553 -23.078 1.00 48.23 19  A 1 
ATOM 145  C C   . ASP A 1 19  ? 5.790   -16.941 -21.884 1.00 46.12 19  A 1 
ATOM 146  O O   . ASP A 1 19  ? 6.531   -17.917 -21.886 1.00 43.58 19  A 1 
ATOM 147  C CB  . ASP A 1 19  ? 4.617   -17.737 -24.024 1.00 46.94 19  A 1 
ATOM 148  C CG  . ASP A 1 19  ? 3.387   -17.525 -24.923 1.00 41.68 19  A 1 
ATOM 149  O OD1 . ASP A 1 19  ? 2.461   -16.776 -24.521 1.00 39.44 19  A 1 
ATOM 150  O OD2 . ASP A 1 19  ? 3.355   -18.153 -26.000 1.00 39.95 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? 5.738   -16.111 -20.844 1.00 36.31 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? 6.123   -16.534 -19.508 1.00 44.69 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? 5.134   -17.633 -19.169 1.00 44.21 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? 3.978   -17.371 -18.833 1.00 42.20 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? 6.088   -15.384 -18.487 1.00 43.07 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? 6.533   -15.890 -17.106 1.00 38.01 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? 7.025   -14.248 -18.895 1.00 40.35 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? 5.598   -18.871 -19.326 1.00 34.03 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? 4.874   -20.081 -18.952 1.00 41.12 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? 4.539   -19.960 -17.459 1.00 40.86 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? 5.277   -20.417 -16.587 1.00 38.68 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? 5.716   -21.338 -19.290 1.00 39.53 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? 6.028   -21.417 -20.808 1.00 35.83 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? 4.978   -22.619 -18.847 1.00 37.59 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? 7.007   -22.532 -21.191 1.00 34.61 21  A 1 
ATOM 166  N N   . HIS A 1 22  ? 3.416   -19.327 -17.150 1.00 36.17 22  A 1 
ATOM 167  C CA  . HIS A 1 22  ? 2.763   -19.444 -15.862 1.00 42.66 22  A 1 
ATOM 168  C C   . HIS A 1 22  ? 2.180   -20.854 -15.783 1.00 42.00 22  A 1 
ATOM 169  O O   . HIS A 1 22  ? 0.978   -21.061 -15.926 1.00 40.60 22  A 1 
ATOM 170  C CB  . HIS A 1 22  ? 1.709   -18.342 -15.672 1.00 42.16 22  A 1 
ATOM 171  C CG  . HIS A 1 22  ? 2.290   -17.027 -15.223 1.00 36.55 22  A 1 
ATOM 172  N ND1 . HIS A 1 22  ? 2.880   -16.075 -16.023 1.00 33.03 22  A 1 
ATOM 173  C CD2 . HIS A 1 22  ? 2.310   -16.545 -13.938 1.00 31.96 22  A 1 
ATOM 174  C CE1 . HIS A 1 22  ? 3.252   -15.044 -15.238 1.00 32.69 22  A 1 
ATOM 175  N NE2 . HIS A 1 22  ? 2.924   -15.290 -13.956 1.00 31.50 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? 3.049   -21.850 -15.567 1.00 29.80 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? 2.592   -23.137 -15.055 1.00 37.04 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? 1.936   -22.847 -13.709 1.00 35.80 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? 2.619   -22.648 -12.711 1.00 33.67 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? 3.746   -24.156 -14.949 1.00 36.70 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? 3.782   -25.114 -16.154 1.00 33.48 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? 4.933   -26.125 -16.041 1.00 31.62 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? 4.925   -27.084 -17.243 1.00 27.50 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? 6.120   -27.971 -17.267 1.00 25.54 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? 0.603   -22.821 -13.692 1.00 27.59 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? -0.189  -22.962 -12.466 1.00 34.44 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? 0.326   -24.201 -11.734 1.00 33.47 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? 0.036   -25.330 -12.134 1.00 31.85 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? -1.689  -23.106 -12.802 1.00 34.14 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? -2.465  -21.788 -12.708 1.00 30.40 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? -3.942  -22.012 -13.068 1.00 28.73 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -4.768  -20.737 -12.856 1.00 24.80 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -6.179  -20.910 -13.295 1.00 23.17 24  A 1 
ATOM 194  N N   . VAL A 1 25  ? 1.130   -23.985 -10.689 1.00 31.71 25  A 1 
ATOM 195  C CA  . VAL A 1 25  ? 1.548   -25.053 -9.792  1.00 37.43 25  A 1 
ATOM 196  C C   . VAL A 1 25  ? 0.340   -25.377 -8.922  1.00 36.65 25  A 1 
ATOM 197  O O   . VAL A 1 25  ? 0.116   -24.768 -7.883  1.00 34.73 25  A 1 
ATOM 198  C CB  . VAL A 1 25  ? 2.799   -24.668 -8.976  1.00 36.35 25  A 1 
ATOM 199  C CG1 . VAL A 1 25  ? 3.235   -25.819 -8.063  1.00 31.17 25  A 1 
ATOM 200  C CG2 . VAL A 1 25  ? 3.981   -24.338 -9.901  1.00 33.55 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? -0.477  -26.323 -9.385  1.00 34.54 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? -1.448  -26.967 -8.512  1.00 39.12 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? -0.657  -27.797 -7.495  1.00 38.29 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? -0.047  -28.809 -7.832  1.00 35.43 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? -2.438  -27.808 -9.329  1.00 37.03 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? -3.451  -26.970 -10.096 1.00 33.17 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? -4.626  -26.527 -9.455  1.00 30.71 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? -3.227  -26.634 -11.446 1.00 28.70 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? -5.574  -25.760 -10.157 1.00 27.45 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? -4.174  -25.860 -12.151 1.00 28.06 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? -5.349  -25.426 -11.506 1.00 28.65 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? -6.264  -24.684 -12.188 1.00 29.32 26  A 1 
ATOM 213  N N   . TYR A 1 27  ? -0.633  -27.330 -6.241  1.00 35.68 27  A 1 
ATOM 214  C CA  . TYR A 1 27  ? -0.107  -28.092 -5.114  1.00 40.48 27  A 1 
ATOM 215  C C   . TYR A 1 27  ? -1.007  -29.308 -4.875  1.00 39.22 27  A 1 
ATOM 216  O O   . TYR A 1 27  ? -2.002  -29.237 -4.157  1.00 37.09 27  A 1 
ATOM 217  C CB  . TYR A 1 27  ? -0.002  -27.196 -3.868  1.00 39.64 27  A 1 
ATOM 218  C CG  . TYR A 1 27  ? 1.405   -26.705 -3.577  1.00 36.51 27  A 1 
ATOM 219  C CD1 . TYR A 1 27  ? 2.228   -27.434 -2.690  1.00 34.30 27  A 1 
ATOM 220  C CD2 . TYR A 1 27  ? 1.888   -25.522 -4.165  1.00 33.02 27  A 1 
ATOM 221  C CE1 . TYR A 1 27  ? 3.520   -26.973 -2.385  1.00 31.73 27  A 1 
ATOM 222  C CE2 . TYR A 1 27  ? 3.188   -25.061 -3.867  1.00 31.70 27  A 1 
ATOM 223  C CZ  . TYR A 1 27  ? 4.004   -25.786 -2.969  1.00 32.58 27  A 1 
ATOM 224  O OH  . TYR A 1 27  ? 5.254   -25.336 -2.671  1.00 31.98 27  A 1 
ATOM 225  N N   . ASN A 1 28  ? -0.644  -30.435 -5.475  1.00 37.14 28  A 1 
ATOM 226  C CA  . ASN A 1 28  ? -1.280  -31.710 -5.185  1.00 43.47 28  A 1 
ATOM 227  C C   . ASN A 1 28  ? -0.643  -32.285 -3.904  1.00 42.76 28  A 1 
ATOM 228  O O   . ASN A 1 28  ? 0.481   -32.798 -3.919  1.00 39.60 28  A 1 
ATOM 229  C CB  . ASN A 1 28  ? -1.214  -32.614 -6.443  1.00 41.64 28  A 1 
ATOM 230  C CG  . ASN A 1 28  ? -2.520  -33.342 -6.720  1.00 36.15 28  A 1 
ATOM 231  O OD1 . ASN A 1 28  ? -3.422  -33.380 -5.910  1.00 33.33 28  A 1 
ATOM 232  N ND2 . ASN A 1 28  ? -2.675  -33.928 -7.881  1.00 32.15 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? -1.323  -32.130 -2.763  1.00 35.76 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? -0.978  -32.778 -1.489  1.00 42.84 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? -1.145  -34.293 -1.664  1.00 42.53 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? -2.276  -34.764 -1.663  1.00 39.61 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? -1.891  -32.265 -0.349  1.00 41.69 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? -1.361  -31.046 0.425   1.00 38.38 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? -2.344  -30.666 1.549   1.00 36.15 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? -1.801  -29.550 2.456   1.00 31.93 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? -2.773  -29.170 3.522   1.00 30.00 29  A 1 
ATOM 242  N N   . GLY A 1 30  ? -0.050  -35.018 -1.839  1.00 43.54 30  A 1 
ATOM 243  C CA  . GLY A 1 30  ? -0.113  -36.488 -1.836  1.00 50.37 30  A 1 
ATOM 244  C C   . GLY A 1 30  ? 0.964   -37.255 -2.599  1.00 51.44 30  A 1 
ATOM 245  O O   . GLY A 1 30  ? 0.840   -38.467 -2.714  1.00 48.51 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? 2.028   -36.619 -3.121  1.00 44.20 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? 3.087   -37.351 -3.845  1.00 51.40 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? 4.296   -37.666 -2.964  1.00 52.14 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? 4.844   -36.786 -2.298  1.00 48.09 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? 3.450   -36.659 -5.157  1.00 49.08 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? 2.290   -36.786 -6.155  1.00 45.52 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? 2.739   -36.458 -7.579  1.00 43.13 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? 1.653   -36.877 -8.572  1.00 37.60 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? 2.263   -37.371 -9.836  1.00 35.30 31  A 1 
ATOM 255  N N   . ASN A 1 32  ? 4.682   -38.933 -3.008  1.00 45.89 32  A 1 
ATOM 256  C CA  . ASN A 1 32  ? 5.747   -39.580 -2.245  1.00 53.24 32  A 1 
ATOM 257  C C   . ASN A 1 32  ? 7.114   -38.888 -2.467  1.00 53.25 32  A 1 
ATOM 258  O O   . ASN A 1 32  ? 7.413   -38.420 -3.567  1.00 50.56 32  A 1 
ATOM 259  C CB  . ASN A 1 32  ? 5.749   -41.079 -2.655  1.00 49.83 32  A 1 
ATOM 260  C CG  . ASN A 1 32  ? 5.904   -42.035 -1.493  1.00 42.91 32  A 1 
ATOM 261  O OD1 . ASN A 1 32  ? 6.256   -41.651 -0.398  1.00 39.59 32  A 1 
ATOM 262  N ND2 . ASN A 1 32  ? 5.648   -43.305 -1.698  1.00 37.72 32  A 1 
ATOM 263  N N   . SER A 1 33  ? 7.967   -38.813 -1.427  1.00 49.11 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? 9.224   -38.043 -1.430  1.00 56.02 33  A 1 
ATOM 265  C C   . SER A 1 33  ? 10.211  -38.449 -2.534  1.00 56.54 33  A 1 
ATOM 266  O O   . SER A 1 33  ? 10.946  -37.601 -3.048  1.00 53.94 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? 9.899   -38.153 -0.057  1.00 53.99 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? 10.249  -39.490 0.217   1.00 47.11 33  A 1 
ATOM 269  N N   . GLN A 1 34  ? 10.177  -39.700 -2.970  1.00 52.04 34  A 1 
ATOM 270  C CA  . GLN A 1 34  ? 10.983  -40.200 -4.087  1.00 56.25 34  A 1 
ATOM 271  C C   . GLN A 1 34  ? 10.522  -39.670 -5.457  1.00 57.23 34  A 1 
ATOM 272  O O   . GLN A 1 34  ? 11.362  -39.408 -6.324  1.00 56.24 34  A 1 
ATOM 273  C CB  . GLN A 1 34  ? 10.965  -41.732 -4.081  1.00 55.72 34  A 1 
ATOM 274  C CG  . GLN A 1 34  ? 11.853  -42.332 -2.980  1.00 51.70 34  A 1 
ATOM 275  C CD  . GLN A 1 34  ? 11.937  -43.851 -3.078  1.00 45.09 34  A 1 
ATOM 276  O OE1 . GLN A 1 34  ? 11.114  -44.506 -3.690  1.00 44.65 34  A 1 
ATOM 277  N NE2 . GLN A 1 34  ? 12.930  -44.476 -2.488  1.00 42.35 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? 9.227   -39.456 -5.664  1.00 46.31 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? 8.698   -38.911 -6.923  1.00 52.12 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? 8.995   -37.403 -7.050  1.00 52.61 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? 9.266   -36.903 -8.140  1.00 51.53 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? 7.193   -39.225 -7.013  1.00 52.84 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? 6.682   -39.294 -8.466  1.00 48.51 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? 5.149   -39.451 -8.566  1.00 44.95 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? 4.589   -39.143 -9.652  1.00 42.64 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? 4.484   -39.720 -7.549  1.00 44.39 35  A 1 
ATOM 287  N N   . ARG A 1 36  ? 9.059   -36.685 -5.901  1.00 47.86 36  A 1 
ATOM 288  C CA  . ARG A 1 36  ? 9.551   -35.295 -5.841  1.00 52.73 36  A 1 
ATOM 289  C C   . ARG A 1 36  ? 11.042  -35.194 -6.178  1.00 51.90 36  A 1 
ATOM 290  O O   . ARG A 1 36  ? 11.414  -34.300 -6.932  1.00 51.28 36  A 1 
ATOM 291  C CB  . ARG A 1 36  ? 9.268   -34.669 -4.465  1.00 51.83 36  A 1 
ATOM 292  C CG  . ARG A 1 36  ? 7.799   -34.249 -4.309  1.00 46.54 36  A 1 
ATOM 293  C CD  . ARG A 1 36  ? 7.605   -33.529 -2.969  1.00 44.67 36  A 1 
ATOM 294  N NE  . ARG A 1 36  ? 6.246   -32.974 -2.825  1.00 40.88 36  A 1 
ATOM 295  C CZ  . ARG A 1 36  ? 5.813   -32.200 -1.845  1.00 38.32 36  A 1 
ATOM 296  N NH1 . ARG A 1 36  ? 6.574   -31.851 -0.840  1.00 36.60 36  A 1 
ATOM 297  N NH2 . ARG A 1 36  ? 4.589   -31.751 -1.849  1.00 36.50 36  A 1 
ATOM 298  N N   . ARG A 1 37  ? 11.882  -36.110 -5.684  1.00 46.35 37  A 1 
ATOM 299  C CA  . ARG A 1 37  ? 13.317  -36.153 -6.025  1.00 51.94 37  A 1 
ATOM 300  C C   . ARG A 1 37  ? 13.564  -36.433 -7.510  1.00 51.87 37  A 1 
ATOM 301  O O   . ARG A 1 37  ? 14.429  -35.789 -8.095  1.00 52.01 37  A 1 
ATOM 302  C CB  . ARG A 1 37  ? 14.061  -37.173 -5.146  1.00 51.36 37  A 1 
ATOM 303  C CG  . ARG A 1 37  ? 14.615  -36.527 -3.869  1.00 46.68 37  A 1 
ATOM 304  C CD  . ARG A 1 37  ? 15.403  -37.552 -3.041  1.00 45.13 37  A 1 
ATOM 305  N NE  . ARG A 1 37  ? 16.173  -36.908 -1.954  1.00 41.69 37  A 1 
ATOM 306  C CZ  . ARG A 1 37  ? 16.935  -37.523 -1.065  1.00 37.89 37  A 1 
ATOM 307  N NH1 . ARG A 1 37  ? 17.047  -38.822 -1.019  1.00 36.84 37  A 1 
ATOM 308  N NH2 . ARG A 1 37  ? 17.619  -36.834 -0.194  1.00 36.66 37  A 1 
ATOM 309  N N   . ARG A 1 38  ? 12.781  -37.308 -8.145  1.00 46.65 38  A 1 
ATOM 310  C CA  . ARG A 1 38  ? 12.907  -37.576 -9.593  1.00 50.21 38  A 1 
ATOM 311  C C   . ARG A 1 38  ? 12.492  -36.391 -10.472 1.00 48.63 38  A 1 
ATOM 312  O O   . ARG A 1 38  ? 13.078  -36.215 -11.529 1.00 46.67 38  A 1 
ATOM 313  C CB  . ARG A 1 38  ? 12.132  -38.843 -9.979  1.00 49.56 38  A 1 
ATOM 314  C CG  . ARG A 1 38  ? 12.889  -40.118 -9.577  1.00 45.08 38  A 1 
ATOM 315  C CD  . ARG A 1 38  ? 12.122  -41.359 -10.050 1.00 43.99 38  A 1 
ATOM 316  N NE  . ARG A 1 38  ? 12.856  -42.605 -9.744  1.00 40.09 38  A 1 
ATOM 317  C CZ  . ARG A 1 38  ? 12.448  -43.835 -10.002 1.00 35.86 38  A 1 
ATOM 318  N NH1 . ARG A 1 38  ? 11.299  -44.082 -10.567 1.00 35.11 38  A 1 
ATOM 319  N NH2 . ARG A 1 38  ? 13.198  -44.859 -9.694  1.00 34.65 38  A 1 
ATOM 320  N N   . LYS A 1 39  ? 11.550  -35.546 -10.033 1.00 46.67 39  A 1 
ATOM 321  C CA  . LYS A 1 39  ? 11.169  -34.315 -10.753 1.00 49.17 39  A 1 
ATOM 322  C C   . LYS A 1 39  ? 12.133  -33.135 -10.551 1.00 48.66 39  A 1 
ATOM 323  O O   . LYS A 1 39  ? 12.050  -32.177 -11.306 1.00 46.64 39  A 1 
ATOM 324  C CB  . LYS A 1 39  ? 9.728   -33.911 -10.413 1.00 47.17 39  A 1 
ATOM 325  C CG  . LYS A 1 39  ? 8.714   -34.661 -11.285 1.00 42.81 39  A 1 
ATOM 326  C CD  . LYS A 1 39  ? 7.311   -34.071 -11.123 1.00 40.52 39  A 1 
ATOM 327  C CE  . LYS A 1 39  ? 6.366   -34.727 -12.132 1.00 35.32 39  A 1 
ATOM 328  N NZ  . LYS A 1 39  ? 5.062   -34.037 -12.201 1.00 32.82 39  A 1 
ATOM 329  N N   . MET A 1 40  ? 13.031  -33.184 -9.561  1.00 46.37 40  A 1 
ATOM 330  C CA  . MET A 1 40  ? 14.072  -32.165 -9.326  1.00 49.01 40  A 1 
ATOM 331  C C   . MET A 1 40  ? 15.405  -32.478 -10.036 1.00 49.41 40  A 1 
ATOM 332  O O   . MET A 1 40  ? 16.378  -31.765 -9.832  1.00 47.45 40  A 1 
ATOM 333  C CB  . MET A 1 40  ? 14.280  -31.957 -7.816  1.00 46.83 40  A 1 
ATOM 334  C CG  . MET A 1 40  ? 13.079  -31.277 -7.143  1.00 41.15 40  A 1 
ATOM 335  S SD  . MET A 1 40  ? 13.379  -30.863 -5.401  1.00 38.36 40  A 1 
ATOM 336  C CE  . MET A 1 40  ? 11.822  -30.043 -4.995  1.00 34.88 40  A 1 
ATOM 337  N N   . ALA A 1 41  ? 15.460  -33.511 -10.857 1.00 45.08 41  A 1 
ATOM 338  C CA  . ALA A 1 41  ? 16.676  -33.920 -11.576 1.00 47.98 41  A 1 
ATOM 339  C C   . ALA A 1 41  ? 16.842  -33.282 -12.971 1.00 49.73 41  A 1 
ATOM 340  O O   . ALA A 1 41  ? 17.645  -33.763 -13.762 1.00 47.23 41  A 1 
ATOM 341  C CB  . ALA A 1 41  ? 16.743  -35.453 -11.600 1.00 44.24 41  A 1 
ATOM 342  N N   . HIS A 1 42  ? 16.126  -32.204 -13.287 1.00 51.01 42  A 1 
ATOM 343  C CA  . HIS A 1 42  ? 16.545  -31.274 -14.329 1.00 54.40 42  A 1 
ATOM 344  C C   . HIS A 1 42  ? 17.277  -30.124 -13.632 1.00 55.92 42  A 1 
ATOM 345  O O   . HIS A 1 42  ? 16.667  -29.128 -13.263 1.00 52.96 42  A 1 
ATOM 346  C CB  . HIS A 1 42  ? 15.359  -30.836 -15.211 1.00 51.06 42  A 1 
ATOM 347  C CG  . HIS A 1 42  ? 15.435  -31.411 -16.604 1.00 46.53 42  A 1 
ATOM 348  N ND1 . HIS A 1 42  ? 16.320  -31.034 -17.588 1.00 43.30 42  A 1 
ATOM 349  C CD2 . HIS A 1 42  ? 14.659  -32.409 -17.129 1.00 40.53 42  A 1 
ATOM 350  C CE1 . HIS A 1 42  ? 16.084  -31.778 -18.676 1.00 37.97 42  A 1 
ATOM 351  N NE2 . HIS A 1 42  ? 15.077  -32.637 -18.444 1.00 38.59 42  A 1 
ATOM 352  N N   . ASN A 1 43  ? 18.592  -30.288 -13.407 1.00 55.24 43  A 1 
ATOM 353  C CA  . ASN A 1 43  ? 19.490  -29.151 -13.241 1.00 59.38 43  A 1 
ATOM 354  C C   . ASN A 1 43  ? 19.508  -28.420 -14.586 1.00 62.75 43  A 1 
ATOM 355  O O   . ASN A 1 43  ? 20.344  -28.711 -15.440 1.00 56.92 43  A 1 
ATOM 356  C CB  . ASN A 1 43  ? 20.903  -29.619 -12.818 1.00 52.97 43  A 1 
ATOM 357  C CG  . ASN A 1 43  ? 21.170  -29.590 -11.327 1.00 45.88 43  A 1 
ATOM 358  O OD1 . ASN A 1 43  ? 20.364  -29.202 -10.503 1.00 41.61 43  A 1 
ATOM 359  N ND2 . ASN A 1 43  ? 22.352  -29.999 -10.918 1.00 38.36 43  A 1 
ATOM 360  N N   . ASP A 1 44  ? 18.527  -27.539 -14.804 1.00 75.12 44  A 1 
ATOM 361  C CA  . ASP A 1 44  ? 18.629  -26.562 -15.866 1.00 79.32 44  A 1 
ATOM 362  C C   . ASP A 1 44  ? 19.795  -25.652 -15.488 1.00 82.68 44  A 1 
ATOM 363  O O   . ASP A 1 44  ? 19.768  -24.984 -14.452 1.00 77.68 44  A 1 
ATOM 364  C CB  . ASP A 1 44  ? 17.299  -25.818 -16.043 1.00 72.04 44  A 1 
ATOM 365  C CG  . ASP A 1 44  ? 17.244  -25.066 -17.369 1.00 65.66 44  A 1 
ATOM 366  O OD1 . ASP A 1 44  ? 18.285  -25.039 -18.066 1.00 61.57 44  A 1 
ATOM 367  O OD2 . ASP A 1 44  ? 16.132  -24.592 -17.703 1.00 60.55 44  A 1 
ATOM 368  N N   . TRP A 1 45  ? 20.876  -25.714 -16.263 1.00 87.46 45  A 1 
ATOM 369  C CA  . TRP A 1 45  ? 22.068  -24.900 -16.023 1.00 89.30 45  A 1 
ATOM 370  C C   . TRP A 1 45  ? 21.808  -23.428 -16.364 1.00 90.40 45  A 1 
ATOM 371  O O   . TRP A 1 45  ? 22.599  -22.564 -15.998 1.00 87.89 45  A 1 
ATOM 372  C CB  . TRP A 1 45  ? 23.230  -25.484 -16.836 1.00 87.83 45  A 1 
ATOM 373  C CG  . TRP A 1 45  ? 23.022  -25.423 -18.319 1.00 88.10 45  A 1 
ATOM 374  C CD1 . TRP A 1 45  ? 22.435  -26.376 -19.084 1.00 85.53 45  A 1 
ATOM 375  C CD2 . TRP A 1 45  ? 23.333  -24.321 -19.223 1.00 88.85 45  A 1 
ATOM 376  N NE1 . TRP A 1 45  ? 22.353  -25.942 -20.391 1.00 84.77 45  A 1 
ATOM 377  C CE2 . TRP A 1 45  ? 22.883  -24.678 -20.527 1.00 87.23 45  A 1 
ATOM 378  C CE3 . TRP A 1 45  ? 23.931  -23.056 -19.066 1.00 86.01 45  A 1 
ATOM 379  C CZ2 . TRP A 1 45  ? 23.006  -23.810 -21.625 1.00 86.25 45  A 1 
ATOM 380  C CZ3 . TRP A 1 45  ? 24.064  -22.183 -20.161 1.00 84.14 45  A 1 
ATOM 381  C CH2 . TRP A 1 45  ? 23.598  -22.557 -21.431 1.00 83.50 45  A 1 
ATOM 382  N N   . ILE A 1 46  ? 20.691  -23.152 -17.046 1.00 90.19 46  A 1 
ATOM 383  C CA  . ILE A 1 46  ? 20.245  -21.797 -17.370 1.00 90.93 46  A 1 
ATOM 384  C C   . ILE A 1 46  ? 19.640  -21.160 -16.108 1.00 91.20 46  A 1 
ATOM 385  O O   . ILE A 1 46  ? 18.718  -21.711 -15.503 1.00 89.31 46  A 1 
ATOM 386  C CB  . ILE A 1 46  ? 19.258  -21.800 -18.558 1.00 89.90 46  A 1 
ATOM 387  C CG1 . ILE A 1 46  ? 19.924  -22.423 -19.807 1.00 87.33 46  A 1 
ATOM 388  C CG2 . ILE A 1 46  ? 18.789  -20.364 -18.856 1.00 85.57 46  A 1 
ATOM 389  C CD1 . ILE A 1 46  ? 19.018  -22.516 -21.041 1.00 78.45 46  A 1 
ATOM 390  N N   . PRO A 1 47  ? 20.126  -19.979 -15.680 1.00 92.08 47  A 1 
ATOM 391  C CA  . PRO A 1 47  ? 19.629  -19.317 -14.484 1.00 91.95 47  A 1 
ATOM 392  C C   . PRO A 1 47  ? 18.136  -18.979 -14.575 1.00 92.25 47  A 1 
ATOM 393  O O   . PRO A 1 47  ? 17.668  -18.409 -15.560 1.00 90.59 47  A 1 
ATOM 394  C CB  . PRO A 1 47  ? 20.478  -18.053 -14.328 1.00 90.77 47  A 1 
ATOM 395  C CG  . PRO A 1 47  ? 21.770  -18.384 -15.061 1.00 90.42 47  A 1 
ATOM 396  C CD  . PRO A 1 47  ? 21.290  -19.269 -16.201 1.00 92.04 47  A 1 
ATOM 397  N N   . GLY A 1 48  ? 17.390  -19.251 -13.503 1.00 89.91 48  A 1 
ATOM 398  C CA  . GLY A 1 48  ? 15.966  -18.901 -13.421 1.00 89.66 48  A 1 
ATOM 399  C C   . GLY A 1 48  ? 15.692  -17.429 -13.082 1.00 90.55 48  A 1 
ATOM 400  O O   . GLY A 1 48  ? 14.565  -16.965 -13.244 1.00 87.67 48  A 1 
ATOM 401  N N   . ARG A 1 49  ? 16.698  -16.689 -12.570 1.00 91.30 49  A 1 
ATOM 402  C CA  . ARG A 1 49  ? 16.585  -15.246 -12.325 1.00 92.48 49  A 1 
ATOM 403  C C   . ARG A 1 49  ? 16.930  -14.480 -13.597 1.00 93.16 49  A 1 
ATOM 404  O O   . ARG A 1 49  ? 17.937  -14.759 -14.235 1.00 92.43 49  A 1 
ATOM 405  C CB  . ARG A 1 49  ? 17.500  -14.799 -11.181 1.00 91.35 49  A 1 
ATOM 406  C CG  . ARG A 1 49  ? 17.073  -15.367 -9.827  1.00 83.17 49  A 1 
ATOM 407  C CD  . ARG A 1 49  ? 18.030  -14.830 -8.755  1.00 79.82 49  A 1 
ATOM 408  N NE  . ARG A 1 49  ? 17.670  -15.302 -7.410  1.00 69.78 49  A 1 
ATOM 409  C CZ  . ARG A 1 49  ? 18.377  -15.085 -6.318  1.00 62.98 49  A 1 
ATOM 410  N NH1 . ARG A 1 49  ? 19.500  -14.421 -6.353  1.00 58.26 49  A 1 
ATOM 411  N NH2 . ARG A 1 49  ? 17.967  -15.534 -5.161  1.00 54.79 49  A 1 
ATOM 412  N N   . GLU A 1 50  ? 16.111  -13.488 -13.926 1.00 92.48 50  A 1 
ATOM 413  C CA  . GLU A 1 50  ? 16.248  -12.725 -15.168 1.00 92.87 50  A 1 
ATOM 414  C C   . GLU A 1 50  ? 17.597  -12.000 -15.270 1.00 93.91 50  A 1 
ATOM 415  O O   . GLU A 1 50  ? 18.225  -12.053 -16.322 1.00 92.88 50  A 1 
ATOM 416  C CB  . GLU A 1 50  ? 15.071  -11.740 -15.266 1.00 90.64 50  A 1 
ATOM 417  C CG  . GLU A 1 50  ? 14.977  -11.094 -16.660 1.00 83.93 50  A 1 
ATOM 418  C CD  . GLU A 1 50  ? 13.808  -10.099 -16.783 1.00 79.71 50  A 1 
ATOM 419  O OE1 . GLU A 1 50  ? 13.677  -9.487  -17.864 1.00 71.59 50  A 1 
ATOM 420  O OE2 . GLU A 1 50  ? 13.094  -9.851  -15.784 1.00 72.38 50  A 1 
ATOM 421  N N   . GLN A 1 51  ? 18.089  -11.392 -14.186 1.00 94.79 51  A 1 
ATOM 422  C CA  . GLN A 1 51  ? 19.391  -10.716 -14.204 1.00 95.62 51  A 1 
ATOM 423  C C   . GLN A 1 51  ? 20.548  -11.698 -14.433 1.00 96.24 51  A 1 
ATOM 424  O O   . GLN A 1 51  ? 21.409  -11.442 -15.271 1.00 95.97 51  A 1 
ATOM 425  C CB  . GLN A 1 51  ? 19.582  -9.916  -12.906 1.00 94.98 51  A 1 
ATOM 426  C CG  . GLN A 1 51  ? 20.833  -9.023  -12.961 1.00 92.32 51  A 1 
ATOM 427  C CD  . GLN A 1 51  ? 20.786  -8.034  -14.126 1.00 90.94 51  A 1 
ATOM 428  O OE1 . GLN A 1 51  ? 19.778  -7.381  -14.371 1.00 86.79 51  A 1 
ATOM 429  N NE2 . GLN A 1 51  ? 21.837  -7.916  -14.904 1.00 82.93 51  A 1 
ATOM 430  N N   . ASP A 1 52  ? 20.524  -12.856 -13.776 1.00 94.95 52  A 1 
ATOM 431  C CA  . ASP A 1 52  ? 21.561  -13.880 -13.950 1.00 95.49 52  A 1 
ATOM 432  C C   . ASP A 1 52  ? 21.557  -14.431 -15.395 1.00 96.14 52  A 1 
ATOM 433  O O   . ASP A 1 52  ? 22.608  -14.760 -15.951 1.00 95.86 52  A 1 
ATOM 434  C CB  . ASP A 1 52  ? 21.343  -15.034 -12.949 1.00 95.09 52  A 1 
ATOM 435  C CG  . ASP A 1 52  ? 21.297  -14.658 -11.456 1.00 93.74 52  A 1 
ATOM 436  O OD1 . ASP A 1 52  ? 21.797  -13.591 -11.060 1.00 90.12 52  A 1 
ATOM 437  O OD2 . ASP A 1 52  ? 20.694  -15.447 -10.681 1.00 89.72 52  A 1 
ATOM 438  N N   . LEU A 1 53  ? 20.376  -14.504 -16.033 1.00 95.83 53  A 1 
ATOM 439  C CA  . LEU A 1 53  ? 20.243  -14.860 -17.449 1.00 96.11 53  A 1 
ATOM 440  C C   . LEU A 1 53  ? 20.833  -13.779 -18.369 1.00 96.78 53  A 1 
ATOM 441  O O   . LEU A 1 53  ? 21.506  -14.124 -19.336 1.00 96.76 53  A 1 
ATOM 442  C CB  . LEU A 1 53  ? 18.762  -15.127 -17.774 1.00 95.70 53  A 1 
ATOM 443  C CG  . LEU A 1 53  ? 18.493  -15.475 -19.252 1.00 94.97 53  A 1 
ATOM 444  C CD1 . LEU A 1 53  ? 19.160  -16.786 -19.670 1.00 92.48 53  A 1 
ATOM 445  C CD2 . LEU A 1 53  ? 16.985  -15.600 -19.485 1.00 92.55 53  A 1 
ATOM 446  N N   . VAL A 1 54  ? 20.612  -12.494 -18.080 1.00 97.07 54  A 1 
ATOM 447  C CA  . VAL A 1 54  ? 21.215  -11.374 -18.827 1.00 97.38 54  A 1 
ATOM 448  C C   . VAL A 1 54  ? 22.739  -11.443 -18.752 1.00 97.88 54  A 1 
ATOM 449  O O   . VAL A 1 54  ? 23.403  -11.397 -19.788 1.00 97.91 54  A 1 
ATOM 450  C CB  . VAL A 1 54  ? 20.702  -10.013 -18.310 1.00 96.89 54  A 1 
ATOM 451  C CG1 . VAL A 1 54  ? 21.457  -8.822  -18.915 1.00 95.31 54  A 1 
ATOM 452  C CG2 . VAL A 1 54  ? 19.221  -9.818  -18.656 1.00 94.84 54  A 1 
ATOM 453  N N   . ASP A 1 55  ? 23.293  -11.633 -17.556 1.00 97.50 55  A 1 
ATOM 454  C CA  . ASP A 1 55  ? 24.740  -11.725 -17.339 1.00 97.60 55  A 1 
ATOM 455  C C   . ASP A 1 55  ? 25.348  -12.932 -18.078 1.00 97.98 55  A 1 
ATOM 456  O O   . ASP A 1 55  ? 26.439  -12.850 -18.656 1.00 97.85 55  A 1 
ATOM 457  C CB  . ASP A 1 55  ? 25.028  -11.849 -15.834 1.00 97.21 55  A 1 
ATOM 458  C CG  . ASP A 1 55  ? 24.619  -10.645 -14.975 1.00 95.16 55  A 1 
ATOM 459  O OD1 . ASP A 1 55  ? 24.191  -9.598  -15.514 1.00 91.14 55  A 1 
ATOM 460  O OD2 . ASP A 1 55  ? 24.754  -10.787 -13.738 1.00 90.13 55  A 1 
ATOM 461  N N   . LEU A 1 56  ? 24.641  -14.066 -18.095 1.00 97.47 56  A 1 
ATOM 462  C CA  . LEU A 1 56  ? 25.044  -15.241 -18.866 1.00 97.65 56  A 1 
ATOM 463  C C   . LEU A 1 56  ? 24.985  -14.969 -20.374 1.00 97.97 56  A 1 
ATOM 464  O O   . LEU A 1 56  ? 25.941  -15.282 -21.084 1.00 97.98 56  A 1 
ATOM 465  C CB  . LEU A 1 56  ? 24.165  -16.438 -18.460 1.00 97.43 56  A 1 
ATOM 466  C CG  . LEU A 1 56  ? 24.542  -17.753 -19.171 1.00 96.52 56  A 1 
ATOM 467  C CD1 . LEU A 1 56  ? 25.950  -18.225 -18.808 1.00 93.93 56  A 1 
ATOM 468  C CD2 . LEU A 1 56  ? 23.551  -18.844 -18.777 1.00 94.04 56  A 1 
ATOM 469  N N   . ALA A 1 57  ? 23.913  -14.369 -20.869 1.00 97.91 57  A 1 
ATOM 470  C CA  . ALA A 1 57  ? 23.732  -14.036 -22.280 1.00 97.99 57  A 1 
ATOM 471  C C   . ALA A 1 57  ? 24.822  -13.081 -22.795 1.00 98.21 57  A 1 
ATOM 472  O O   . ALA A 1 57  ? 25.335  -13.273 -23.896 1.00 98.17 57  A 1 
ATOM 473  C CB  . ALA A 1 57  ? 22.326  -13.446 -22.458 1.00 97.76 57  A 1 
ATOM 474  N N   . GLN A 1 58  ? 25.246  -12.107 -21.990 1.00 98.28 58  A 1 
ATOM 475  C CA  . GLN A 1 58  ? 26.361  -11.212 -22.324 1.00 98.23 58  A 1 
ATOM 476  C C   . GLN A 1 58  ? 27.684  -11.974 -22.476 1.00 98.32 58  A 1 
ATOM 477  O O   . GLN A 1 58  ? 28.409  -11.760 -23.449 1.00 98.06 58  A 1 
ATOM 478  C CB  . GLN A 1 58  ? 26.503  -10.138 -21.238 1.00 98.02 58  A 1 
ATOM 479  C CG  . GLN A 1 58  ? 25.390  -9.081  -21.306 1.00 96.66 58  A 1 
ATOM 480  C CD  . GLN A 1 58  ? 25.481  -8.078  -20.159 1.00 95.55 58  A 1 
ATOM 481  O OE1 . GLN A 1 58  ? 26.256  -8.210  -19.227 1.00 91.00 58  A 1 
ATOM 482  N NE2 . GLN A 1 58  ? 24.702  -7.022  -20.184 1.00 88.19 58  A 1 
ATOM 483  N N   . LYS A 1 59  ? 27.988  -12.910 -21.566 1.00 98.16 59  A 1 
ATOM 484  C CA  . LYS A 1 59  ? 29.183  -13.767 -21.670 1.00 98.12 59  A 1 
ATOM 485  C C   . LYS A 1 59  ? 29.145  -14.631 -22.928 1.00 98.31 59  A 1 
ATOM 486  O O   . LYS A 1 59  ? 30.152  -14.739 -23.625 1.00 98.01 59  A 1 
ATOM 487  C CB  . LYS A 1 59  ? 29.307  -14.656 -20.421 1.00 97.80 59  A 1 
ATOM 488  C CG  . LYS A 1 59  ? 29.666  -13.846 -19.169 1.00 95.89 59  A 1 
ATOM 489  C CD  . LYS A 1 59  ? 29.539  -14.720 -17.916 1.00 93.46 59  A 1 
ATOM 490  C CE  . LYS A 1 59  ? 29.745  -13.857 -16.672 1.00 88.07 59  A 1 
ATOM 491  N NZ  . LYS A 1 59  ? 29.480  -14.612 -15.423 1.00 80.51 59  A 1 
ATOM 492  N N   . TRP A 1 60  ? 27.985  -15.210 -23.233 1.00 98.31 60  A 1 
ATOM 493  C CA  . TRP A 1 60  ? 27.788  -16.010 -24.442 1.00 98.35 60  A 1 
ATOM 494  C C   . TRP A 1 60  ? 27.973  -15.188 -25.712 1.00 98.49 60  A 1 
ATOM 495  O O   . TRP A 1 60  ? 28.675  -15.635 -26.610 1.00 98.29 60  A 1 
ATOM 496  C CB  . TRP A 1 60  ? 26.395  -16.655 -24.411 1.00 98.07 60  A 1 
ATOM 497  C CG  . TRP A 1 60  ? 26.335  -17.962 -23.694 1.00 97.85 60  A 1 
ATOM 498  C CD1 . TRP A 1 60  ? 26.704  -18.201 -22.417 1.00 96.57 60  A 1 
ATOM 499  C CD2 . TRP A 1 60  ? 25.931  -19.252 -24.242 1.00 97.31 60  A 1 
ATOM 500  N NE1 . TRP A 1 60  ? 26.577  -19.543 -22.141 1.00 96.35 60  A 1 
ATOM 501  C CE2 . TRP A 1 60  ? 26.119  -20.243 -23.237 1.00 96.91 60  A 1 
ATOM 502  C CE3 . TRP A 1 60  ? 25.451  -19.678 -25.497 1.00 96.46 60  A 1 
ATOM 503  C CZ2 . TRP A 1 60  ? 25.883  -21.599 -23.479 1.00 95.83 60  A 1 
ATOM 504  C CZ3 . TRP A 1 60  ? 25.196  -21.034 -25.746 1.00 94.94 60  A 1 
ATOM 505  C CH2 . TRP A 1 60  ? 25.422  -21.998 -24.745 1.00 94.57 60  A 1 
ATOM 506  N N   . ALA A 1 61  ? 27.429  -13.977 -25.771 1.00 98.40 61  A 1 
ATOM 507  C CA  . ALA A 1 61  ? 27.588  -13.089 -26.922 1.00 98.43 61  A 1 
ATOM 508  C C   . ALA A 1 61  ? 29.065  -12.798 -27.225 1.00 98.49 61  A 1 
ATOM 509  O O   . ALA A 1 61  ? 29.480  -12.877 -28.379 1.00 98.19 61  A 1 
ATOM 510  C CB  . ALA A 1 61  ? 26.802  -11.797 -26.665 1.00 98.24 61  A 1 
ATOM 511  N N   . VAL A 1 62  ? 29.890  -12.536 -26.197 1.00 98.38 62  A 1 
ATOM 512  C CA  . VAL A 1 62  ? 31.337  -12.306 -26.360 1.00 98.36 62  A 1 
ATOM 513  C C   . VAL A 1 62  ? 32.045  -13.546 -26.908 1.00 98.44 62  A 1 
ATOM 514  O O   . VAL A 1 62  ? 32.877  -13.436 -27.804 1.00 97.93 62  A 1 
ATOM 515  C CB  . VAL A 1 62  ? 31.969  -11.864 -25.026 1.00 98.09 62  A 1 
ATOM 516  C CG1 . VAL A 1 62  ? 33.502  -11.756 -25.100 1.00 95.78 62  A 1 
ATOM 517  C CG2 . VAL A 1 62  ? 31.445  -10.482 -24.604 1.00 95.40 62  A 1 
ATOM 518  N N   . VAL A 1 63  ? 31.722  -14.729 -26.383 1.00 98.43 63  A 1 
ATOM 519  C CA  . VAL A 1 63  ? 32.371  -15.983 -26.797 1.00 98.40 63  A 1 
ATOM 520  C C   . VAL A 1 63  ? 31.966  -16.389 -28.214 1.00 98.52 63  A 1 
ATOM 521  O O   . VAL A 1 63  ? 32.828  -16.799 -28.988 1.00 98.19 63  A 1 
ATOM 522  C CB  . VAL A 1 63  ? 32.076  -17.100 -25.780 1.00 98.08 63  A 1 
ATOM 523  C CG1 . VAL A 1 63  ? 32.604  -18.469 -26.231 1.00 96.45 63  A 1 
ATOM 524  C CG2 . VAL A 1 63  ? 32.754  -16.792 -24.433 1.00 96.10 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? 30.684  -16.260 -28.564 1.00 98.36 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? 30.152  -16.624 -29.881 1.00 98.39 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? 30.532  -15.625 -30.986 1.00 98.39 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? 30.472  -15.973 -32.157 1.00 98.09 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? 28.621  -16.768 -29.790 1.00 98.31 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? 28.113  -17.936 -28.930 1.00 97.74 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? 26.584  -17.905 -28.908 1.00 95.59 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? 28.548  -19.298 -29.460 1.00 95.79 64  A 1 
ATOM 533  N N   . ALA A 1 65  ? 30.951  -14.408 -30.641 1.00 98.46 65  A 1 
ATOM 534  C CA  . ALA A 1 65  ? 31.479  -13.443 -31.606 1.00 98.26 65  A 1 
ATOM 535  C C   . ALA A 1 65  ? 32.952  -13.707 -31.996 1.00 98.29 65  A 1 
ATOM 536  O O   . ALA A 1 65  ? 33.437  -13.158 -32.986 1.00 97.62 65  A 1 
ATOM 537  C CB  . ALA A 1 65  ? 31.294  -12.035 -31.022 1.00 97.79 65  A 1 
ATOM 538  N N   . ASP A 1 66  ? 33.679  -14.538 -31.242 1.00 98.29 66  A 1 
ATOM 539  C CA  . ASP A 1 66  ? 35.107  -14.808 -31.438 1.00 98.36 66  A 1 
ATOM 540  C C   . ASP A 1 66  ? 35.338  -15.894 -32.505 1.00 98.40 66  A 1 
ATOM 541  O O   . ASP A 1 66  ? 35.252  -17.098 -32.241 1.00 98.15 66  A 1 
ATOM 542  C CB  . ASP A 1 66  ? 35.719  -15.156 -30.073 1.00 98.14 66  A 1 
ATOM 543  C CG  . ASP A 1 66  ? 37.238  -15.339 -30.075 1.00 97.60 66  A 1 
ATOM 544  O OD1 . ASP A 1 66  ? 37.844  -15.492 -31.159 1.00 94.87 66  A 1 
ATOM 545  O OD2 . ASP A 1 66  ? 37.784  -15.378 -28.940 1.00 94.41 66  A 1 
ATOM 546  N N   . GLN A 1 67  ? 35.691  -15.469 -33.718 1.00 98.19 67  A 1 
ATOM 547  C CA  . GLN A 1 67  ? 35.943  -16.354 -34.862 1.00 98.09 67  A 1 
ATOM 548  C C   . GLN A 1 67  ? 37.074  -17.364 -34.614 1.00 98.37 67  A 1 
ATOM 549  O O   . GLN A 1 67  ? 37.038  -18.479 -35.136 1.00 97.97 67  A 1 
ATOM 550  C CB  . GLN A 1 67  ? 36.273  -15.503 -36.104 1.00 97.37 67  A 1 
ATOM 551  C CG  . GLN A 1 67  ? 35.112  -14.594 -36.540 1.00 94.01 67  A 1 
ATOM 552  C CD  . GLN A 1 67  ? 33.856  -15.383 -36.895 1.00 89.36 67  A 1 
ATOM 553  O OE1 . GLN A 1 67  ? 33.899  -16.383 -37.585 1.00 81.29 67  A 1 
ATOM 554  N NE2 . GLN A 1 67  ? 32.696  -14.974 -36.425 1.00 76.42 67  A 1 
ATOM 555  N N   . THR A 1 68  ? 38.065  -17.001 -33.786 1.00 98.20 68  A 1 
ATOM 556  C CA  . THR A 1 68  ? 39.169  -17.902 -33.437 1.00 98.28 68  A 1 
ATOM 557  C C   . THR A 1 68  ? 38.658  -19.081 -32.610 1.00 98.47 68  A 1 
ATOM 558  O O   . THR A 1 68  ? 39.046  -20.223 -32.853 1.00 98.09 68  A 1 
ATOM 559  C CB  . THR A 1 68  ? 40.265  -17.165 -32.651 1.00 97.87 68  A 1 
ATOM 560  O OG1 . THR A 1 68  ? 40.610  -15.957 -33.297 1.00 91.56 68  A 1 
ATOM 561  C CG2 . THR A 1 68  ? 41.545  -17.990 -32.535 1.00 89.25 68  A 1 
ATOM 562  N N   . LYS A 1 69  ? 37.746  -18.824 -31.667 1.00 98.08 69  A 1 
ATOM 563  C CA  . LYS A 1 69  ? 37.119  -19.881 -30.860 1.00 98.21 69  A 1 
ATOM 564  C C   . LYS A 1 69  ? 36.180  -20.753 -31.682 1.00 98.43 69  A 1 
ATOM 565  O O   . LYS A 1 69  ? 36.206  -21.968 -31.516 1.00 98.27 69  A 1 
ATOM 566  C CB  . LYS A 1 69  ? 36.369  -19.279 -29.668 1.00 97.93 69  A 1 
ATOM 567  C CG  . LYS A 1 69  ? 37.343  -18.685 -28.647 1.00 96.94 69  A 1 
ATOM 568  C CD  . LYS A 1 69  ? 36.566  -18.171 -27.440 1.00 94.76 69  A 1 
ATOM 569  C CE  . LYS A 1 69  ? 37.533  -17.451 -26.501 1.00 90.50 69  A 1 
ATOM 570  N NZ  . LYS A 1 69  ? 37.041  -16.092 -26.203 1.00 81.84 69  A 1 
ATOM 571  N N   . ILE A 1 70  ? 35.406  -20.155 -32.595 1.00 98.34 70  A 1 
ATOM 572  C CA  . ILE A 1 70  ? 34.517  -20.905 -33.499 1.00 98.40 70  A 1 
ATOM 573  C C   . ILE A 1 70  ? 35.320  -21.933 -34.300 1.00 98.46 70  A 1 
ATOM 574  O O   . ILE A 1 70  ? 34.968  -23.114 -34.314 1.00 98.20 70  A 1 
ATOM 575  C CB  . ILE A 1 70  ? 33.730  -19.936 -34.416 1.00 98.18 70  A 1 
ATOM 576  C CG1 . ILE A 1 70  ? 32.770  -19.077 -33.562 1.00 97.39 70  A 1 
ATOM 577  C CG2 . ILE A 1 70  ? 32.934  -20.705 -35.491 1.00 97.37 70  A 1 
ATOM 578  C CD1 . ILE A 1 70  ? 32.146  -17.906 -34.319 1.00 93.42 70  A 1 
ATOM 579  N N   . ALA A 1 71  ? 36.442  -21.503 -34.896 1.00 98.28 71  A 1 
ATOM 580  C CA  . ALA A 1 71  ? 37.318  -22.396 -35.644 1.00 98.25 71  A 1 
ATOM 581  C C   . ALA A 1 71  ? 37.995  -23.450 -34.745 1.00 98.38 71  A 1 
ATOM 582  O O   . ALA A 1 71  ? 38.021  -24.633 -35.088 1.00 97.90 71  A 1 
ATOM 583  C CB  . ALA A 1 71  ? 38.350  -21.534 -36.386 1.00 97.91 71  A 1 
ATOM 584  N N   . ALA A 1 72  ? 38.522  -23.041 -33.576 1.00 98.33 72  A 1 
ATOM 585  C CA  . ALA A 1 72  ? 39.227  -23.938 -32.657 1.00 98.33 72  A 1 
ATOM 586  C C   . ALA A 1 72  ? 38.323  -25.027 -32.054 1.00 98.44 72  A 1 
ATOM 587  O O   . ALA A 1 72  ? 38.775  -26.151 -31.836 1.00 97.91 72  A 1 
ATOM 588  C CB  . ALA A 1 72  ? 39.866  -23.095 -31.548 1.00 98.02 72  A 1 
ATOM 589  N N   . PHE A 1 73  ? 37.057  -24.703 -31.795 1.00 97.99 73  A 1 
ATOM 590  C CA  . PHE A 1 73  ? 36.087  -25.635 -31.221 1.00 98.05 73  A 1 
ATOM 591  C C   . PHE A 1 73  ? 35.268  -26.391 -32.277 1.00 98.12 73  A 1 
ATOM 592  O O   . PHE A 1 73  ? 34.485  -27.264 -31.910 1.00 96.97 73  A 1 
ATOM 593  C CB  . PHE A 1 73  ? 35.198  -24.882 -30.220 1.00 97.79 73  A 1 
ATOM 594  C CG  . PHE A 1 73  ? 35.938  -24.182 -29.084 1.00 97.77 73  A 1 
ATOM 595  C CD1 . PHE A 1 73  ? 37.074  -24.762 -28.483 1.00 94.37 73  A 1 
ATOM 596  C CD2 . PHE A 1 73  ? 35.465  -22.946 -28.603 1.00 95.28 73  A 1 
ATOM 597  C CE1 . PHE A 1 73  ? 37.735  -24.101 -27.432 1.00 94.18 73  A 1 
ATOM 598  C CE2 . PHE A 1 73  ? 36.124  -22.292 -27.549 1.00 94.66 73  A 1 
ATOM 599  C CZ  . PHE A 1 73  ? 37.262  -22.870 -26.965 1.00 95.65 73  A 1 
ATOM 600  N N   . GLY A 1 74  ? 35.452  -26.076 -33.565 1.00 98.19 74  A 1 
ATOM 601  C CA  . GLY A 1 74  ? 34.751  -26.747 -34.660 1.00 98.16 74  A 1 
ATOM 602  C C   . GLY A 1 74  ? 33.234  -26.512 -34.660 1.00 98.31 74  A 1 
ATOM 603  O O   . GLY A 1 74  ? 32.481  -27.406 -35.040 1.00 97.08 74  A 1 
ATOM 604  N N   . TRP A 1 75  ? 32.775  -25.357 -34.181 1.00 98.34 75  A 1 
ATOM 605  C CA  . TRP A 1 75  ? 31.349  -25.028 -34.156 1.00 98.42 75  A 1 
ATOM 606  C C   . TRP A 1 75  ? 30.828  -24.695 -35.555 1.00 98.37 75  A 1 
ATOM 607  O O   . TRP A 1 75  ? 31.503  -24.030 -36.341 1.00 97.79 75  A 1 
ATOM 608  C CB  . TRP A 1 75  ? 31.084  -23.864 -33.186 1.00 98.22 75  A 1 
ATOM 609  C CG  . TRP A 1 75  ? 31.360  -24.119 -31.736 1.00 98.19 75  A 1 
ATOM 610  C CD1 . TRP A 1 75  ? 31.425  -25.333 -31.135 1.00 97.05 75  A 1 
ATOM 611  C CD2 . TRP A 1 75  ? 31.588  -23.144 -30.670 1.00 97.80 75  A 1 
ATOM 612  N NE1 . TRP A 1 75  ? 31.680  -25.173 -29.788 1.00 96.83 75  A 1 
ATOM 613  C CE2 . TRP A 1 75  ? 31.787  -23.847 -29.442 1.00 97.45 75  A 1 
ATOM 614  C CE3 . TRP A 1 75  ? 31.646  -21.732 -30.622 1.00 97.08 75  A 1 
ATOM 615  C CZ2 . TRP A 1 75  ? 32.027  -23.188 -28.229 1.00 96.61 75  A 1 
ATOM 616  C CZ3 . TRP A 1 75  ? 31.885  -21.060 -29.407 1.00 95.99 75  A 1 
ATOM 617  C CH2 . TRP A 1 75  ? 32.080  -21.782 -28.212 1.00 95.60 75  A 1 
ATOM 618  N N   . ASP A 1 76  ? 29.585  -25.090 -35.837 1.00 98.32 76  A 1 
ATOM 619  C CA  . ASP A 1 76  ? 28.913  -24.717 -37.078 1.00 98.38 76  A 1 
ATOM 620  C C   . ASP A 1 76  ? 28.605  -23.207 -37.098 1.00 98.42 76  A 1 
ATOM 621  O O   . ASP A 1 76  ? 27.926  -22.661 -36.223 1.00 97.95 76  A 1 
ATOM 622  C CB  . ASP A 1 76  ? 27.646  -25.556 -37.293 1.00 98.06 76  A 1 
ATOM 623  C CG  . ASP A 1 76  ? 27.012  -25.184 -38.638 1.00 96.97 76  A 1 
ATOM 624  O OD1 . ASP A 1 76  ? 26.254  -24.189 -38.676 1.00 92.65 76  A 1 
ATOM 625  O OD2 . ASP A 1 76  ? 27.386  -25.801 -39.658 1.00 91.60 76  A 1 
ATOM 626  N N   . GLY A 1 77  ? 29.120  -22.509 -38.099 1.00 98.15 77  A 1 
ATOM 627  C CA  . GLY A 1 77  ? 28.982  -21.052 -38.205 1.00 97.94 77  A 1 
ATOM 628  C C   . GLY A 1 77  ? 27.537  -20.577 -38.381 1.00 98.15 77  A 1 
ATOM 629  O O   . GLY A 1 77  ? 27.195  -19.474 -37.952 1.00 97.58 77  A 1 
ATOM 630  N N   . THR A 1 78  ? 26.679  -21.401 -38.963 1.00 98.15 78  A 1 
ATOM 631  C CA  . THR A 1 78  ? 25.258  -21.083 -39.158 1.00 98.20 78  A 1 
ATOM 632  C C   . THR A 1 78  ? 24.511  -21.140 -37.826 1.00 98.35 78  A 1 
ATOM 633  O O   . THR A 1 78  ? 23.786  -20.204 -37.480 1.00 97.89 78  A 1 
ATOM 634  C CB  . THR A 1 78  ? 24.597  -22.043 -40.164 1.00 97.82 78  A 1 
ATOM 635  O OG1 . THR A 1 78  ? 25.396  -22.186 -41.316 1.00 93.43 78  A 1 
ATOM 636  C CG2 . THR A 1 78  ? 23.225  -21.545 -40.613 1.00 92.61 78  A 1 
ATOM 637  N N   . GLU A 1 79  ? 24.751  -22.188 -37.026 1.00 98.16 79  A 1 
ATOM 638  C CA  . GLU A 1 79  ? 24.176  -22.341 -35.684 1.00 98.11 79  A 1 
ATOM 639  C C   . GLU A 1 79  ? 24.656  -21.231 -34.740 1.00 98.30 79  A 1 
ATOM 640  O O   . GLU A 1 79  ? 23.842  -20.596 -34.064 1.00 97.92 79  A 1 
ATOM 641  C CB  . GLU A 1 79  ? 24.540  -23.708 -35.092 1.00 97.65 79  A 1 
ATOM 642  C CG  . GLU A 1 79  ? 23.878  -24.879 -35.845 1.00 92.48 79  A 1 
ATOM 643  C CD  . GLU A 1 79  ? 24.109  -26.233 -35.155 1.00 88.96 79  A 1 
ATOM 644  O OE1 . GLU A 1 79  ? 23.425  -27.200 -35.557 1.00 79.20 79  A 1 
ATOM 645  O OE2 . GLU A 1 79  ? 24.918  -26.295 -34.198 1.00 80.62 79  A 1 
ATOM 646  N N   . VAL A 1 80  ? 25.966  -20.932 -34.748 1.00 98.43 80  A 1 
ATOM 647  C CA  . VAL A 1 80  ? 26.537  -19.834 -33.953 1.00 98.56 80  A 1 
ATOM 648  C C   . VAL A 1 80  ? 25.875  -18.500 -34.302 1.00 98.58 80  A 1 
ATOM 649  O O   . VAL A 1 80  ? 25.478  -17.758 -33.404 1.00 98.42 80  A 1 
ATOM 650  C CB  . VAL A 1 80  ? 28.063  -19.753 -34.151 1.00 98.39 80  A 1 
ATOM 651  C CG1 . VAL A 1 80  ? 28.663  -18.491 -33.521 1.00 97.41 80  A 1 
ATOM 652  C CG2 . VAL A 1 80  ? 28.756  -20.956 -33.501 1.00 96.72 80  A 1 
ATOM 653  N N   . THR A 1 81  ? 25.702  -18.208 -35.588 1.00 98.56 81  A 1 
ATOM 654  C CA  . THR A 1 81  ? 25.059  -16.966 -36.046 1.00 98.48 81  A 1 
ATOM 655  C C   . THR A 1 81  ? 23.603  -16.882 -35.583 1.00 98.54 81  A 1 
ATOM 656  O O   . THR A 1 81  ? 23.162  -15.828 -35.120 1.00 98.35 81  A 1 
ATOM 657  C CB  . THR A 1 81  ? 25.136  -16.847 -37.578 1.00 98.11 81  A 1 
ATOM 658  O OG1 . THR A 1 81  ? 26.486  -16.849 -37.989 1.00 94.58 81  A 1 
ATOM 659  C CG2 . THR A 1 81  ? 24.529  -15.543 -38.103 1.00 93.82 81  A 1 
ATOM 660  N N   . ALA A 1 82  ? 22.858  -17.982 -35.646 1.00 98.64 82  A 1 
ATOM 661  C CA  . ALA A 1 82  ? 21.462  -18.029 -35.211 1.00 98.60 82  A 1 
ATOM 662  C C   . ALA A 1 82  ? 21.310  -17.799 -33.695 1.00 98.65 82  A 1 
ATOM 663  O O   . ALA A 1 82  ? 20.458  -17.016 -33.257 1.00 98.34 82  A 1 
ATOM 664  C CB  . ALA A 1 82  ? 20.872  -19.379 -35.640 1.00 98.39 82  A 1 
ATOM 665  N N   . VAL A 1 83  ? 22.167  -18.432 -32.877 1.00 98.55 83  A 1 
ATOM 666  C CA  . VAL A 1 83  ? 22.172  -18.268 -31.415 1.00 98.50 83  A 1 
ATOM 667  C C   . VAL A 1 83  ? 22.605  -16.853 -31.030 1.00 98.55 83  A 1 
ATOM 668  O O   . VAL A 1 83  ? 21.922  -16.198 -30.241 1.00 98.36 83  A 1 
ATOM 669  C CB  . VAL A 1 83  ? 23.062  -19.338 -30.746 1.00 98.24 83  A 1 
ATOM 670  C CG1 . VAL A 1 83  ? 23.179  -19.124 -29.230 1.00 96.92 83  A 1 
ATOM 671  C CG2 . VAL A 1 83  ? 22.468  -20.741 -30.950 1.00 96.88 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? 23.683  -16.338 -31.621 1.00 98.50 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? 24.173  -14.982 -31.369 1.00 98.47 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? 23.131  -13.921 -31.750 1.00 98.46 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? 22.928  -12.962 -31.003 1.00 98.32 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? 25.500  -14.788 -32.129 1.00 98.23 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? 26.153  -13.406 -31.920 1.00 96.89 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? 26.492  -13.139 -30.454 1.00 93.31 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? 27.442  -13.322 -32.736 1.00 93.58 84  A 1 
ATOM 680  N N   . GLY A 1 85  ? 22.434  -14.103 -32.867 1.00 98.63 85  A 1 
ATOM 681  C CA  . GLY A 1 85  ? 21.324  -13.241 -33.282 1.00 98.54 85  A 1 
ATOM 682  C C   . GLY A 1 85  ? 20.185  -13.216 -32.259 1.00 98.60 85  A 1 
ATOM 683  O O   . GLY A 1 85  ? 19.703  -12.140 -31.891 1.00 98.33 85  A 1 
ATOM 684  N N   . SER A 1 86  ? 19.820  -14.384 -31.721 1.00 98.48 86  A 1 
ATOM 685  C CA  . SER A 1 86  ? 18.773  -14.508 -30.692 1.00 98.34 86  A 1 
ATOM 686  C C   . SER A 1 86  ? 19.167  -13.820 -29.377 1.00 98.30 86  A 1 
ATOM 687  O O   . SER A 1 86  ? 18.375  -13.064 -28.806 1.00 97.75 86  A 1 
ATOM 688  C CB  . SER A 1 86  ? 18.465  -15.987 -30.428 1.00 98.05 86  A 1 
ATOM 689  O OG  . SER A 1 86  ? 18.052  -16.623 -31.627 1.00 91.82 86  A 1 
ATOM 690  N N   . ILE A 1 87  ? 20.407  -14.020 -28.920 1.00 98.56 87  A 1 
ATOM 691  C CA  . ILE A 1 87  ? 20.957  -13.362 -27.726 1.00 98.48 87  A 1 
ATOM 692  C C   . ILE A 1 87  ? 20.992  -11.839 -27.913 1.00 98.41 87  A 1 
ATOM 693  O O   . ILE A 1 87  ? 20.545  -11.097 -27.039 1.00 98.17 87  A 1 
ATOM 694  C CB  . ILE A 1 87  ? 22.358  -13.933 -27.406 1.00 98.34 87  A 1 
ATOM 695  C CG1 . ILE A 1 87  ? 22.237  -15.391 -26.910 1.00 97.84 87  A 1 
ATOM 696  C CG2 . ILE A 1 87  ? 23.084  -13.071 -26.359 1.00 97.61 87  A 1 
ATOM 697  C CD1 . ILE A 1 87  ? 23.581  -16.120 -26.783 1.00 96.49 87  A 1 
ATOM 698  N N   . SER A 1 88  ? 21.471  -11.362 -29.059 1.00 98.48 88  A 1 
ATOM 699  C CA  . SER A 1 88  ? 21.573  -9.927  -29.353 1.00 98.29 88  A 1 
ATOM 700  C C   . SER A 1 88  ? 20.200  -9.248  -29.386 1.00 98.14 88  A 1 
ATOM 701  O O   . SER A 1 88  ? 20.034  -8.155  -28.842 1.00 97.77 88  A 1 
ATOM 702  C CB  . SER A 1 88  ? 22.284  -9.708  -30.692 1.00 98.03 88  A 1 
ATOM 703  O OG  . SER A 1 88  ? 23.585  -10.256 -30.654 1.00 88.87 88  A 1 
ATOM 704  N N   . ALA A 1 89  ? 19.200  -9.908  -29.964 1.00 98.62 89  A 1 
ATOM 705  C CA  . ALA A 1 89  ? 17.822  -9.416  -29.969 1.00 98.50 89  A 1 
ATOM 706  C C   . ALA A 1 89  ? 17.249  -9.312  -28.545 1.00 98.30 89  A 1 
ATOM 707  O O   . ALA A 1 89  ? 16.649  -8.291  -28.195 1.00 97.66 89  A 1 
ATOM 708  C CB  . ALA A 1 89  ? 16.978  -10.339 -30.858 1.00 98.39 89  A 1 
ATOM 709  N N   . PHE A 1 90  ? 17.487  -10.327 -27.703 1.00 98.18 90  A 1 
ATOM 710  C CA  . PHE A 1 90  ? 17.070  -10.318 -26.299 1.00 97.78 90  A 1 
ATOM 711  C C   . PHE A 1 90  ? 17.734  -9.181  -25.504 1.00 97.65 90  A 1 
ATOM 712  O O   . PHE A 1 90  ? 17.032  -8.396  -24.861 1.00 97.22 90  A 1 
ATOM 713  C CB  . PHE A 1 90  ? 17.367  -11.690 -25.675 1.00 97.27 90  A 1 
ATOM 714  C CG  . PHE A 1 90  ? 17.229  -11.705 -24.164 1.00 96.73 90  A 1 
ATOM 715  C CD1 . PHE A 1 90  ? 18.378  -11.768 -23.351 1.00 94.20 90  A 1 
ATOM 716  C CD2 . PHE A 1 90  ? 15.959  -11.602 -23.571 1.00 94.40 90  A 1 
ATOM 717  C CE1 . PHE A 1 90  ? 18.253  -11.740 -21.953 1.00 93.23 90  A 1 
ATOM 718  C CE2 . PHE A 1 90  ? 15.834  -11.571 -22.169 1.00 93.34 90  A 1 
ATOM 719  C CZ  . PHE A 1 90  ? 16.981  -11.643 -21.359 1.00 94.13 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? 19.054  -9.034  -25.586 1.00 98.04 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? 19.798  -7.983  -24.883 1.00 97.90 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? 19.382  -6.577  -25.341 1.00 97.50 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? 19.235  -5.676  -24.517 1.00 97.12 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? 21.307  -8.199  -25.092 1.00 98.04 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? 21.896  -9.447  -24.404 1.00 97.83 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? 23.373  -9.582  -24.776 1.00 96.39 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? 21.786  -9.379  -22.879 1.00 96.50 91  A 1 
ATOM 728  N N   . THR A 1 92  ? 19.117  -6.399  -26.639 1.00 98.31 92  A 1 
ATOM 729  C CA  . THR A 1 92  ? 18.624  -5.123  -27.188 1.00 98.09 92  A 1 
ATOM 730  C C   . THR A 1 92  ? 17.245  -4.769  -26.630 1.00 97.47 92  A 1 
ATOM 731  O O   . THR A 1 92  ? 17.029  -3.645  -26.175 1.00 96.71 92  A 1 
ATOM 732  C CB  . THR A 1 92  ? 18.564  -5.175  -28.722 1.00 98.12 92  A 1 
ATOM 733  O OG1 . THR A 1 92  ? 19.845  -5.436  -29.242 1.00 95.69 92  A 1 
ATOM 734  C CG2 . THR A 1 92  ? 18.100  -3.850  -29.336 1.00 94.21 92  A 1 
ATOM 735  N N   . ALA A 1 93  ? 16.314  -5.726  -26.613 1.00 97.77 93  A 1 
ATOM 736  C CA  . ALA A 1 93  ? 14.977  -5.517  -26.054 1.00 97.03 93  A 1 
ATOM 737  C C   . ALA A 1 93  ? 15.023  -5.211  -24.546 1.00 95.95 93  A 1 
ATOM 738  O O   . ALA A 1 93  ? 14.298  -4.334  -24.067 1.00 94.72 93  A 1 
ATOM 739  C CB  . ALA A 1 93  ? 14.131  -6.764  -26.350 1.00 97.03 93  A 1 
ATOM 740  N N   . ARG A 1 94  ? 15.909  -5.895  -23.809 1.00 96.54 94  A 1 
ATOM 741  C CA  . ARG A 1 94  ? 16.115  -5.663  -22.371 1.00 95.55 94  A 1 
ATOM 742  C C   . ARG A 1 94  ? 16.658  -4.266  -22.092 1.00 95.56 94  A 1 
ATOM 743  O O   . ARG A 1 94  ? 16.083  -3.556  -21.266 1.00 94.91 94  A 1 
ATOM 744  C CB  . ARG A 1 94  ? 17.030  -6.765  -21.812 1.00 94.40 94  A 1 
ATOM 745  C CG  . ARG A 1 94  ? 17.321  -6.610  -20.314 1.00 89.75 94  A 1 
ATOM 746  C CD  . ARG A 1 94  ? 16.053  -6.664  -19.463 1.00 85.84 94  A 1 
ATOM 747  N NE  . ARG A 1 94  ? 16.361  -6.393  -18.055 1.00 81.33 94  A 1 
ATOM 748  C CZ  . ARG A 1 94  ? 15.572  -6.630  -17.031 1.00 76.92 94  A 1 
ATOM 749  N NH1 . ARG A 1 94  ? 14.382  -7.132  -17.174 1.00 69.30 94  A 1 
ATOM 750  N NH2 . ARG A 1 94  ? 15.982  -6.363  -15.823 1.00 72.10 94  A 1 
ATOM 751  N N   . ASN A 1 95  ? 17.676  -3.827  -22.809 1.00 96.00 95  A 1 
ATOM 752  C CA  . ASN A 1 95  ? 18.247  -2.486  -22.662 1.00 95.78 95  A 1 
ATOM 753  C C   . ASN A 1 95  ? 17.217  -1.389  -22.996 1.00 95.45 95  A 1 
ATOM 754  O O   . ASN A 1 95  ? 17.077  -0.407  -22.266 1.00 94.61 95  A 1 
ATOM 755  C CB  . ASN A 1 95  ? 19.498  -2.414  -23.557 1.00 95.71 95  A 1 
ATOM 756  C CG  . ASN A 1 95  ? 20.309  -1.145  -23.355 1.00 89.59 95  A 1 
ATOM 757  O OD1 . ASN A 1 95  ? 20.076  -0.327  -22.489 1.00 80.84 95  A 1 
ATOM 758  N ND2 . ASN A 1 95  ? 21.332  -0.941  -24.150 1.00 80.43 95  A 1 
ATOM 759  N N   . ALA A 1 96  ? 16.422  -1.580  -24.051 1.00 95.64 96  A 1 
ATOM 760  C CA  . ALA A 1 96  ? 15.333  -0.659  -24.388 1.00 94.80 96  A 1 
ATOM 761  C C   . ALA A 1 96  ? 14.278  -0.564  -23.268 1.00 94.04 96  A 1 
ATOM 762  O O   . ALA A 1 96  ? 13.769  0.523   -22.993 1.00 92.65 96  A 1 
ATOM 763  C CB  . ALA A 1 96  ? 14.708  -1.109  -25.714 1.00 94.88 96  A 1 
ATOM 764  N N   . TYR A 1 97  ? 13.965  -1.671  -22.597 1.00 94.08 97  A 1 
ATOM 765  C CA  . TYR A 1 97  ? 13.057  -1.685  -21.446 1.00 92.75 97  A 1 
ATOM 766  C C   . TYR A 1 97  ? 13.648  -0.959  -20.225 1.00 92.51 97  A 1 
ATOM 767  O O   . TYR A 1 97  ? 12.952  -0.170  -19.585 1.00 91.77 97  A 1 
ATOM 768  C CB  . TYR A 1 97  ? 12.696  -3.138  -21.112 1.00 91.39 97  A 1 
ATOM 769  C CG  . TYR A 1 97  ? 11.902  -3.281  -19.830 1.00 89.59 97  A 1 
ATOM 770  C CD1 . TYR A 1 97  ? 12.555  -3.649  -18.634 1.00 85.74 97  A 1 
ATOM 771  C CD2 . TYR A 1 97  ? 10.523  -3.001  -19.821 1.00 85.32 97  A 1 
ATOM 772  C CE1 . TYR A 1 97  ? 11.826  -3.744  -17.434 1.00 83.68 97  A 1 
ATOM 773  C CE2 . TYR A 1 97  ? 9.788   -3.094  -18.624 1.00 83.69 97  A 1 
ATOM 774  C CZ  . TYR A 1 97  ? 10.440  -3.466  -17.429 1.00 84.69 97  A 1 
ATOM 775  O OH  . TYR A 1 97  ? 9.737   -3.554  -16.269 1.00 82.46 97  A 1 
ATOM 776  N N   . GLU A 1 98  ? 14.916  -1.185  -19.899 1.00 92.14 98  A 1 
ATOM 777  C CA  . GLU A 1 98  ? 15.586  -0.561  -18.745 1.00 91.17 98  A 1 
ATOM 778  C C   . GLU A 1 98  ? 15.765  0.954   -18.910 1.00 91.08 98  A 1 
ATOM 779  O O   . GLU A 1 98  ? 15.695  1.702   -17.932 1.00 89.79 98  A 1 
ATOM 780  C CB  . GLU A 1 98  ? 16.951  -1.221  -18.523 1.00 90.44 98  A 1 
ATOM 781  C CG  . GLU A 1 98  ? 16.772  -2.631  -17.944 1.00 86.74 98  A 1 
ATOM 782  C CD  . GLU A 1 98  ? 18.083  -3.390  -17.712 1.00 84.05 98  A 1 
ATOM 783  O OE1 . GLU A 1 98  ? 17.956  -4.502  -17.132 1.00 76.65 98  A 1 
ATOM 784  O OE2 . GLU A 1 98  ? 19.157  -2.899  -18.109 1.00 77.35 98  A 1 
ATOM 785  N N   . THR A 1 99  ? 15.941  1.418   -20.140 1.00 93.25 99  A 1 
ATOM 786  C CA  . THR A 1 99  ? 16.056  2.850   -20.459 1.00 93.21 99  A 1 
ATOM 787  C C   . THR A 1 99  ? 14.702  3.560   -20.581 1.00 92.83 99  A 1 
ATOM 788  O O   . THR A 1 99  ? 14.652  4.796   -20.572 1.00 91.34 99  A 1 
ATOM 789  C CB  . THR A 1 99  ? 16.909  3.067   -21.720 1.00 92.75 99  A 1 
ATOM 790  O OG1 . THR A 1 99  ? 16.455  2.291   -22.799 1.00 86.49 99  A 1 
ATOM 791  C CG2 . THR A 1 99  ? 18.374  2.691   -21.488 1.00 83.96 99  A 1 
ATOM 792  N N   . ASP A 1 100 ? 13.580  2.832   -20.657 1.00 93.16 100 A 1 
ATOM 793  C CA  . ASP A 1 100 ? 12.245  3.430   -20.762 1.00 92.56 100 A 1 
ATOM 794  C C   . ASP A 1 100 ? 11.780  4.058   -19.436 1.00 91.64 100 A 1 
ATOM 795  O O   . ASP A 1 100 ? 11.233  3.414   -18.536 1.00 88.20 100 A 1 
ATOM 796  C CB  . ASP A 1 100 ? 11.205  2.438   -21.306 1.00 91.19 100 A 1 
ATOM 797  C CG  . ASP A 1 100 ? 9.865   3.151   -21.568 1.00 89.19 100 A 1 
ATOM 798  O OD1 . ASP A 1 100 ? 9.874   4.355   -21.939 1.00 84.68 100 A 1 
ATOM 799  O OD2 . ASP A 1 100 ? 8.774   2.565   -21.397 1.00 83.34 100 A 1 
ATOM 800  N N   . ASN A 1 101 ? 11.907  5.385   -19.331 1.00 89.12 101 A 1 
ATOM 801  C CA  . ASN A 1 101 ? 11.373  6.135   -18.201 1.00 89.16 101 A 1 
ATOM 802  C C   . ASN A 1 101 ? 9.835   6.232   -18.270 1.00 89.30 101 A 1 
ATOM 803  O O   . ASN A 1 101 ? 9.252   7.008   -19.040 1.00 86.55 101 A 1 
ATOM 804  C CB  . ASN A 1 101 ? 12.068  7.503   -18.122 1.00 86.53 101 A 1 
ATOM 805  C CG  . ASN A 1 101 ? 11.670  8.276   -16.878 1.00 85.24 101 A 1 
ATOM 806  O OD1 . ASN A 1 101 ? 10.698  7.992   -16.194 1.00 79.96 101 A 1 
ATOM 807  N ND2 . ASN A 1 101 ? 12.407  9.306   -16.537 1.00 77.11 101 A 1 
ATOM 808  N N   . SER A 1 102 ? 9.158   5.496   -17.384 1.00 89.28 102 A 1 
ATOM 809  C CA  . SER A 1 102 ? 7.690   5.460   -17.297 1.00 90.02 102 A 1 
ATOM 810  C C   . SER A 1 102 ? 7.043   6.721   -16.703 1.00 91.89 102 A 1 
ATOM 811  O O   . SER A 1 102 ? 5.814   6.839   -16.705 1.00 91.34 102 A 1 
ATOM 812  C CB  . SER A 1 102 ? 7.243   4.202   -16.544 1.00 87.35 102 A 1 
ATOM 813  O OG  . SER A 1 102 ? 7.600   4.245   -15.171 1.00 81.48 102 A 1 
ATOM 814  N N   . THR A 1 103 ? 7.818   7.688   -16.194 1.00 92.22 103 A 1 
ATOM 815  C CA  . THR A 1 103 ? 7.303   8.868   -15.477 1.00 93.29 103 A 1 
ATOM 816  C C   . THR A 1 103 ? 6.373   9.715   -16.346 1.00 94.28 103 A 1 
ATOM 817  O O   . THR A 1 103 ? 5.274   10.060  -15.908 1.00 94.48 103 A 1 
ATOM 818  C CB  . THR A 1 103 ? 8.454   9.736   -14.942 1.00 92.55 103 A 1 
ATOM 819  O OG1 . THR A 1 103 ? 9.260   8.944   -14.101 1.00 87.98 103 A 1 
ATOM 820  C CG2 . THR A 1 103 ? 7.973   10.915  -14.101 1.00 86.01 103 A 1 
ATOM 821  N N   . ALA A 1 104 ? 6.755   9.983   -17.596 1.00 92.54 104 A 1 
ATOM 822  C CA  . ALA A 1 104 ? 5.932   10.751  -18.531 1.00 92.54 104 A 1 
ATOM 823  C C   . ALA A 1 104 ? 4.603   10.042  -18.851 1.00 93.30 104 A 1 
ATOM 824  O O   . ALA A 1 104 ? 3.547   10.679  -18.872 1.00 92.63 104 A 1 
ATOM 825  C CB  . ALA A 1 104 ? 6.761   11.001  -19.798 1.00 91.40 104 A 1 
ATOM 826  N N   . LYS A 1 105 ? 4.616   8.717   -19.004 1.00 93.87 105 A 1 
ATOM 827  C CA  . LYS A 1 105 ? 3.412   7.917   -19.265 1.00 93.74 105 A 1 
ATOM 828  C C   . LYS A 1 105 ? 2.469   7.931   -18.063 1.00 95.13 105 A 1 
ATOM 829  O O   . LYS A 1 105 ? 1.266   8.114   -18.225 1.00 94.99 105 A 1 
ATOM 830  C CB  . LYS A 1 105 ? 3.768   6.464   -19.648 1.00 92.00 105 A 1 
ATOM 831  C CG  . LYS A 1 105 ? 4.500   6.300   -20.992 1.00 89.30 105 A 1 
ATOM 832  C CD  . LYS A 1 105 ? 6.015   6.480   -20.889 1.00 83.58 105 A 1 
ATOM 833  C CE  . LYS A 1 105 ? 6.694   6.173   -22.220 1.00 78.91 105 A 1 
ATOM 834  N NZ  . LYS A 1 105 ? 8.176   6.254   -22.121 1.00 70.55 105 A 1 
ATOM 835  N N   . ARG A 1 106 ? 3.016   7.814   -16.837 1.00 94.97 106 A 1 
ATOM 836  C CA  . ARG A 1 106 ? 2.237   7.916   -15.593 1.00 95.68 106 A 1 
ATOM 837  C C   . ARG A 1 106 ? 1.597   9.294   -15.425 1.00 96.56 106 A 1 
ATOM 838  O O   . ARG A 1 106 ? 0.457   9.373   -14.975 1.00 96.50 106 A 1 
ATOM 839  C CB  . ARG A 1 106 ? 3.133   7.622   -14.381 1.00 94.87 106 A 1 
ATOM 840  C CG  . ARG A 1 106 ? 3.533   6.145   -14.285 1.00 89.22 106 A 1 
ATOM 841  C CD  . ARG A 1 106 ? 4.508   5.966   -13.116 1.00 86.87 106 A 1 
ATOM 842  N NE  . ARG A 1 106 ? 4.959   4.568   -13.004 1.00 76.73 106 A 1 
ATOM 843  C CZ  . ARG A 1 106 ? 5.721   4.069   -12.049 1.00 69.60 106 A 1 
ATOM 844  N NH1 . ARG A 1 106 ? 6.147   4.792   -11.053 1.00 61.75 106 A 1 
ATOM 845  N NH2 . ARG A 1 106 ? 6.075   2.814   -12.078 1.00 60.14 106 A 1 
ATOM 846  N N   . LEU A 1 107 ? 2.311   10.351  -15.769 1.00 96.26 107 A 1 
ATOM 847  C CA  . LEU A 1 107 ? 1.783   11.712  -15.722 1.00 96.60 107 A 1 
ATOM 848  C C   . LEU A 1 107 ? 0.634   11.881  -16.721 1.00 96.78 107 A 1 
ATOM 849  O O   . LEU A 1 107 ? -0.459  12.257  -16.305 1.00 96.74 107 A 1 
ATOM 850  C CB  . LEU A 1 107 ? 2.927   12.717  -15.952 1.00 96.29 107 A 1 
ATOM 851  C CG  . LEU A 1 107 ? 2.495   14.189  -15.842 1.00 86.08 107 A 1 
ATOM 852  C CD1 . LEU A 1 107 ? 1.975   14.533  -14.445 1.00 82.86 107 A 1 
ATOM 853  C CD2 . LEU A 1 107 ? 3.695   15.092  -16.142 1.00 84.38 107 A 1 
ATOM 854  N N   . ALA A 1 108 ? 0.818   11.484  -17.977 1.00 96.44 108 A 1 
ATOM 855  C CA  . ALA A 1 108 ? -0.222  11.553  -19.005 1.00 96.16 108 A 1 
ATOM 856  C C   . ALA A 1 108 ? -1.496  10.779  -18.612 1.00 96.46 108 A 1 
ATOM 857  O O   . ALA A 1 108 ? -2.609  11.292  -18.747 1.00 96.30 108 A 1 
ATOM 858  C CB  . ALA A 1 108 ? 0.373   11.029  -20.320 1.00 95.76 108 A 1 
ATOM 859  N N   . MET A 1 109 ? -1.352  9.572   -18.056 1.00 96.27 109 A 1 
ATOM 860  C CA  . MET A 1 109 ? -2.488  8.792   -17.542 1.00 96.30 109 A 1 
ATOM 861  C C   . MET A 1 109 ? -3.205  9.503   -16.388 1.00 96.70 109 A 1 
ATOM 862  O O   . MET A 1 109 ? -4.433  9.521   -16.350 1.00 96.32 109 A 1 
ATOM 863  C CB  . MET A 1 109 ? -2.023  7.413   -17.060 1.00 95.17 109 A 1 
ATOM 864  C CG  . MET A 1 109 ? -1.652  6.471   -18.209 1.00 90.75 109 A 1 
ATOM 865  S SD  . MET A 1 109 ? -1.073  4.849   -17.644 1.00 88.28 109 A 1 
ATOM 866  C CE  . MET A 1 109 ? -2.631  4.133   -17.044 1.00 78.95 109 A 1 
ATOM 867  N N   . ARG A 1 110 ? -2.457  10.102  -15.450 1.00 96.85 110 A 1 
ATOM 868  C CA  . ARG A 1 110 ? -3.019  10.839  -14.308 1.00 96.68 110 A 1 
ATOM 869  C C   . ARG A 1 110 ? -3.795  12.075  -14.765 1.00 97.00 110 A 1 
ATOM 870  O O   . ARG A 1 110 ? -4.902  12.304  -14.286 1.00 96.89 110 A 1 
ATOM 871  C CB  . ARG A 1 110 ? -1.885  11.224  -13.352 1.00 95.88 110 A 1 
ATOM 872  C CG  . ARG A 1 110 ? -2.406  11.879  -12.061 1.00 87.94 110 A 1 
ATOM 873  C CD  . ARG A 1 110 ? -1.255  12.481  -11.247 1.00 86.67 110 A 1 
ATOM 874  N NE  . ARG A 1 110 ? -0.231  11.464  -10.905 1.00 76.34 110 A 1 
ATOM 875  C CZ  . ARG A 1 110 ? 1.079   11.604  -10.996 1.00 70.64 110 A 1 
ATOM 876  N NH1 . ARG A 1 110 ? 1.637   12.714  -11.389 1.00 62.44 110 A 1 
ATOM 877  N NH2 . ARG A 1 110 ? 1.861   10.614  -10.692 1.00 60.39 110 A 1 
ATOM 878  N N   . ASP A 1 111 ? -3.236  12.837  -15.689 1.00 97.56 111 A 1 
ATOM 879  C CA  . ASP A 1 111 ? -3.846  14.072  -16.187 1.00 97.70 111 A 1 
ATOM 880  C C   . ASP A 1 111 ? -5.128  13.782  -16.975 1.00 97.66 111 A 1 
ATOM 881  O O   . ASP A 1 111 ? -6.156  14.434  -16.764 1.00 97.31 111 A 1 
ATOM 882  C CB  . ASP A 1 111 ? -2.818  14.842  -17.030 1.00 97.71 111 A 1 
ATOM 883  C CG  . ASP A 1 111 ? -1.627  15.351  -16.209 1.00 95.44 111 A 1 
ATOM 884  O OD1 . ASP A 1 111 ? -1.730  15.375  -14.955 1.00 92.00 111 A 1 
ATOM 885  O OD2 . ASP A 1 111 ? -0.606  15.693  -16.841 1.00 92.04 111 A 1 
ATOM 886  N N   . PHE A 1 112 ? -5.117  12.734  -17.798 1.00 97.72 112 A 1 
ATOM 887  C CA  . PHE A 1 112 ? -6.322  12.249  -18.466 1.00 97.56 112 A 1 
ATOM 888  C C   . PHE A 1 112 ? -7.375  11.752  -17.464 1.00 97.38 112 A 1 
ATOM 889  O O   . PHE A 1 112 ? -8.548  12.113  -17.571 1.00 96.90 112 A 1 
ATOM 890  C CB  . PHE A 1 112 ? -5.952  11.148  -19.466 1.00 97.44 112 A 1 
ATOM 891  C CG  . PHE A 1 112 ? -7.155  10.665  -20.250 1.00 97.43 112 A 1 
ATOM 892  C CD1 . PHE A 1 112 ? -7.839  9.498   -19.857 1.00 95.88 112 A 1 
ATOM 893  C CD2 . PHE A 1 112 ? -7.626  11.416  -21.342 1.00 96.18 112 A 1 
ATOM 894  C CE1 . PHE A 1 112 ? -8.980  9.080   -20.563 1.00 95.46 112 A 1 
ATOM 895  C CE2 . PHE A 1 112 ? -8.766  10.997  -22.046 1.00 95.60 112 A 1 
ATOM 896  C CZ  . PHE A 1 112 ? -9.445  9.828   -21.658 1.00 96.03 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? -6.980  10.979  -16.456 1.00 97.44 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? -7.905  10.502  -15.429 1.00 96.84 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? -8.561  11.662  -14.660 1.00 96.63 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? -9.771  11.645  -14.433 1.00 96.16 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? -7.151  9.559   -14.485 1.00 96.18 113 A 1 
ATOM 902  N N   . ASN A 1 114 ? -7.799  12.688  -14.295 1.00 96.61 114 A 1 
ATOM 903  C CA  . ASN A 1 114 ? -8.300  13.850  -13.566 1.00 96.09 114 A 1 
ATOM 904  C C   . ASN A 1 114 ? -9.227  14.731  -14.409 1.00 96.05 114 A 1 
ATOM 905  O O   . ASN A 1 114 ? -10.226 15.224  -13.890 1.00 95.16 114 A 1 
ATOM 906  C CB  . ASN A 1 114 ? -7.103  14.657  -13.048 1.00 95.31 114 A 1 
ATOM 907  C CG  . ASN A 1 114 ? -6.393  13.999  -11.882 1.00 93.19 114 A 1 
ATOM 908  O OD1 . ASN A 1 114 ? -6.941  13.203  -11.126 1.00 87.37 114 A 1 
ATOM 909  N ND2 . ASN A 1 114 ? -5.153  14.361  -11.655 1.00 86.30 114 A 1 
ATOM 910  N N   . SER A 1 115 ? -8.920  14.924  -15.695 1.00 96.89 115 A 1 
ATOM 911  C CA  . SER A 1 115 ? -9.692  15.804  -16.585 1.00 96.74 115 A 1 
ATOM 912  C C   . SER A 1 115 ? -10.916 15.128  -17.202 1.00 96.67 115 A 1 
ATOM 913  O O   . SER A 1 115 ? -11.971 15.754  -17.305 1.00 95.35 115 A 1 
ATOM 914  C CB  . SER A 1 115 ? -8.787  16.363  -17.693 1.00 96.46 115 A 1 
ATOM 915  O OG  . SER A 1 115 ? -8.144  15.321  -18.397 1.00 91.24 115 A 1 
ATOM 916  N N   . ALA A 1 116 ? -10.808 13.854  -17.595 1.00 97.40 116 A 1 
ATOM 917  C CA  . ALA A 1 116 ? -11.803 13.193  -18.437 1.00 97.31 116 A 1 
ATOM 918  C C   . ALA A 1 116 ? -12.568 12.049  -17.754 1.00 97.17 116 A 1 
ATOM 919  O O   . ALA A 1 116 ? -13.656 11.691  -18.216 1.00 96.06 116 A 1 
ATOM 920  C CB  . ALA A 1 116 ? -11.104 12.716  -19.716 1.00 97.11 116 A 1 
ATOM 921  N N   . VAL A 1 117 ? -12.046 11.463  -16.680 1.00 96.88 117 A 1 
ATOM 922  C CA  . VAL A 1 117 ? -12.626 10.256  -16.067 1.00 96.42 117 A 1 
ATOM 923  C C   . VAL A 1 117 ? -13.208 10.534  -14.683 1.00 96.07 117 A 1 
ATOM 924  O O   . VAL A 1 117 ? -14.393 10.307  -14.456 1.00 95.24 117 A 1 
ATOM 925  C CB  . VAL A 1 117 ? -11.605 9.099   -16.027 1.00 96.05 117 A 1 
ATOM 926  C CG1 . VAL A 1 117 ? -12.260 7.808   -15.524 1.00 94.58 117 A 1 
ATOM 927  C CG2 . VAL A 1 117 ? -11.006 8.821   -17.408 1.00 94.29 117 A 1 
ATOM 928  N N   . ARG A 1 118 ? -12.409 11.067  -13.746 1.00 95.91 118 A 1 
ATOM 929  C CA  . ARG A 1 118 ? -12.753 11.152  -12.315 1.00 95.07 118 A 1 
ATOM 930  C C   . ARG A 1 118 ? -14.072 11.877  -12.045 1.00 94.95 118 A 1 
ATOM 931  O O   . ARG A 1 118 ? -14.890 11.391  -11.265 1.00 93.69 118 A 1 
ATOM 932  C CB  . ARG A 1 118 ? -11.576 11.808  -11.576 1.00 94.00 118 A 1 
ATOM 933  C CG  . ARG A 1 118 ? -11.739 11.733  -10.056 1.00 87.87 118 A 1 
ATOM 934  C CD  . ARG A 1 118 ? -10.507 12.325  -9.367  1.00 85.86 118 A 1 
ATOM 935  N NE  . ARG A 1 118 ? -10.627 12.205  -7.900  1.00 77.48 118 A 1 
ATOM 936  C CZ  . ARG A 1 118 ? -10.037 11.307  -7.125  1.00 71.59 118 A 1 
ATOM 937  N NH1 . ARG A 1 118 ? -9.214  10.409  -7.597  1.00 63.98 118 A 1 
ATOM 938  N NH2 . ARG A 1 118 ? -10.269 11.296  -5.843  1.00 63.35 118 A 1 
ATOM 939  N N   . PHE A 1 119 ? -14.300 13.007  -12.712 1.00 94.81 119 A 1 
ATOM 940  C CA  . PHE A 1 119 ? -15.496 13.842  -12.543 1.00 94.33 119 A 1 
ATOM 941  C C   . PHE A 1 119 ? -16.474 13.746  -13.724 1.00 94.81 119 A 1 
ATOM 942  O O   . PHE A 1 119 ? -17.400 14.554  -13.831 1.00 93.22 119 A 1 
ATOM 943  C CB  . PHE A 1 119 ? -15.065 15.283  -12.239 1.00 93.23 119 A 1 
ATOM 944  C CG  . PHE A 1 119 ? -14.138 15.394  -11.043 1.00 91.99 119 A 1 
ATOM 945  C CD1 . PHE A 1 119 ? -14.619 15.123  -9.748  1.00 87.42 119 A 1 
ATOM 946  C CD2 . PHE A 1 119 ? -12.788 15.747  -11.225 1.00 87.65 119 A 1 
ATOM 947  C CE1 . PHE A 1 119 ? -13.758 15.215  -8.643  1.00 86.17 119 A 1 
ATOM 948  C CE2 . PHE A 1 119 ? -11.927 15.839  -10.119 1.00 86.59 119 A 1 
ATOM 949  C CZ  . PHE A 1 119 ? -12.413 15.577  -8.828  1.00 86.83 119 A 1 
ATOM 950  N N   . ASN A 1 120 ? -16.299 12.774  -14.607 1.00 95.25 120 A 1 
ATOM 951  C CA  . ASN A 1 120 ? -17.175 12.594  -15.751 1.00 95.95 120 A 1 
ATOM 952  C C   . ASN A 1 120 ? -18.539 12.042  -15.308 1.00 96.00 120 A 1 
ATOM 953  O O   . ASN A 1 120 ? -18.662 10.888  -14.900 1.00 95.27 120 A 1 
ATOM 954  C CB  . ASN A 1 120 ? -16.477 11.714  -16.791 1.00 95.96 120 A 1 
ATOM 955  C CG  . ASN A 1 120 ? -17.221 11.669  -18.109 1.00 95.97 120 A 1 
ATOM 956  O OD1 . ASN A 1 120 ? -18.375 12.060  -18.231 1.00 92.69 120 A 1 
ATOM 957  N ND2 . ASN A 1 120 ? -16.573 11.209  -19.147 1.00 91.80 120 A 1 
ATOM 958  N N   . LYS A 1 121 ? -19.588 12.867  -15.442 1.00 95.68 121 A 1 
ATOM 959  C CA  . LYS A 1 121 ? -20.972 12.507  -15.087 1.00 95.65 121 A 1 
ATOM 960  C C   . LYS A 1 121 ? -21.618 11.499  -16.047 1.00 96.05 121 A 1 
ATOM 961  O O   . LYS A 1 121 ? -22.661 10.956  -15.721 1.00 94.84 121 A 1 
ATOM 962  C CB  . LYS A 1 121 ? -21.841 13.773  -15.002 1.00 95.00 121 A 1 
ATOM 963  C CG  . LYS A 1 121 ? -21.386 14.750  -13.911 1.00 91.55 121 A 1 
ATOM 964  C CD  . LYS A 1 121 ? -22.363 15.929  -13.815 1.00 85.37 121 A 1 
ATOM 965  C CE  . LYS A 1 121 ? -21.917 16.910  -12.729 1.00 79.32 121 A 1 
ATOM 966  N NZ  . LYS A 1 121 ? -22.866 18.045  -12.584 1.00 68.63 121 A 1 
ATOM 967  N N   . LYS A 1 122 ? -21.031 11.281  -17.227 1.00 96.84 122 A 1 
ATOM 968  C CA  . LYS A 1 122 ? -21.514 10.293  -18.205 1.00 96.98 122 A 1 
ATOM 969  C C   . LYS A 1 122 ? -20.967 8.885   -17.945 1.00 97.06 122 A 1 
ATOM 970  O O   . LYS A 1 122 ? -21.428 7.948   -18.585 1.00 95.99 122 A 1 
ATOM 971  C CB  . LYS A 1 122 ? -21.153 10.731  -19.636 1.00 97.01 122 A 1 
ATOM 972  C CG  . LYS A 1 122 ? -21.747 12.090  -20.031 1.00 95.59 122 A 1 
ATOM 973  C CD  . LYS A 1 122 ? -21.387 12.403  -21.490 1.00 92.17 122 A 1 
ATOM 974  C CE  . LYS A 1 122 ? -21.981 13.747  -21.910 1.00 87.51 122 A 1 
ATOM 975  N NZ  . LYS A 1 122 ? -21.664 14.066  -23.326 1.00 78.58 122 A 1 
ATOM 976  N N   . MET A 1 123 ? -19.981 8.749   -17.065 1.00 96.42 123 A 1 
ATOM 977  C CA  . MET A 1 123 ? -19.421 7.466   -16.656 1.00 96.18 123 A 1 
ATOM 978  C C   . MET A 1 123 ? -19.998 7.066   -15.301 1.00 96.03 123 A 1 
ATOM 979  O O   . MET A 1 123 ? -19.945 7.857   -14.349 1.00 94.80 123 A 1 
ATOM 980  C CB  . MET A 1 123 ? -17.893 7.537   -16.579 1.00 95.36 123 A 1 
ATOM 981  C CG  . MET A 1 123 ? -17.247 7.739   -17.953 1.00 91.97 123 A 1 
ATOM 982  S SD  . MET A 1 123 ? -15.437 7.795   -17.911 1.00 91.15 123 A 1 
ATOM 983  C CE  . MET A 1 123 ? -15.060 6.057   -17.561 1.00 84.75 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? -20.508 5.851   -15.225 1.00 96.20 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? -20.926 5.248   -13.968 1.00 96.07 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? -19.718 4.780   -13.131 1.00 96.23 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? -18.571 4.724   -13.595 1.00 95.71 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? -21.965 4.136   -14.239 1.00 95.64 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? -21.442 2.945   -15.056 1.00 94.80 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? -20.288 2.999   -15.527 1.00 90.04 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? -22.210 1.976   -15.199 1.00 90.57 124 A 1 
ATOM 992  N N   . ASP A 1 125 ? -19.970 4.483   -11.859 1.00 95.00 125 A 1 
ATOM 993  C CA  . ASP A 1 125 ? -18.910 4.070   -10.935 1.00 94.72 125 A 1 
ATOM 994  C C   . ASP A 1 125 ? -18.274 2.715   -11.301 1.00 95.65 125 A 1 
ATOM 995  O O   . ASP A 1 125 ? -17.043 2.622   -11.232 1.00 95.64 125 A 1 
ATOM 996  C CB  . ASP A 1 125 ? -19.428 4.108   -9.492  1.00 92.95 125 A 1 
ATOM 997  C CG  . ASP A 1 125 ? -19.662 5.537   -8.982  1.00 89.83 125 A 1 
ATOM 998  O OD1 . ASP A 1 125 ? -19.084 6.493   -9.569  1.00 86.74 125 A 1 
ATOM 999  O OD2 . ASP A 1 125 ? -20.395 5.668   -7.983  1.00 85.26 125 A 1 
ATOM 1000 N N   . PRO A 1 126 ? -19.025 1.709   -11.795 1.00 96.10 126 A 1 
ATOM 1001 C CA  . PRO A 1 126 ? -18.430 0.483   -12.328 1.00 96.32 126 A 1 
ATOM 1002 C C   . PRO A 1 126 ? -17.414 0.735   -13.452 1.00 96.56 126 A 1 
ATOM 1003 O O   . PRO A 1 126 ? -16.309 0.189   -13.411 1.00 95.97 126 A 1 
ATOM 1004 C CB  . PRO A 1 126 ? -19.608 -0.361  -12.823 1.00 95.83 126 A 1 
ATOM 1005 C CG  . PRO A 1 126 ? -20.759 0.079   -11.933 1.00 94.19 126 A 1 
ATOM 1006 C CD  . PRO A 1 126 ? -20.481 1.560   -11.719 1.00 95.59 126 A 1 
ATOM 1007 N N   . ALA A 1 127 ? -17.727 1.605   -14.414 1.00 96.83 127 A 1 
ATOM 1008 C CA  . ALA A 1 127 ? -16.816 1.933   -15.510 1.00 96.78 127 A 1 
ATOM 1009 C C   . ALA A 1 127 ? -15.534 2.634   -15.017 1.00 96.70 127 A 1 
ATOM 1010 O O   . ALA A 1 127 ? -14.435 2.337   -15.497 1.00 96.03 127 A 1 
ATOM 1011 C CB  . ALA A 1 127 ? -17.571 2.793   -16.531 1.00 96.54 127 A 1 
ATOM 1012 N N   . LYS A 1 128 ? -15.648 3.525   -14.029 1.00 96.77 128 A 1 
ATOM 1013 C CA  . LYS A 1 128 ? -14.481 4.163   -13.387 1.00 96.60 128 A 1 
ATOM 1014 C C   . LYS A 1 128 ? -13.635 3.153   -12.612 1.00 96.51 128 A 1 
ATOM 1015 O O   . LYS A 1 128 ? -12.406 3.223   -12.666 1.00 95.71 128 A 1 
ATOM 1016 C CB  . LYS A 1 128 ? -14.951 5.282   -12.452 1.00 96.02 128 A 1 
ATOM 1017 C CG  . LYS A 1 128 ? -15.550 6.472   -13.214 1.00 95.40 128 A 1 
ATOM 1018 C CD  . LYS A 1 128 ? -16.195 7.441   -12.221 1.00 94.04 128 A 1 
ATOM 1019 C CE  . LYS A 1 128 ? -16.940 8.537   -12.979 1.00 91.60 128 A 1 
ATOM 1020 N NZ  . LYS A 1 128 ? -17.952 9.186   -12.115 1.00 87.31 128 A 1 
ATOM 1021 N N   . LEU A 1 129 ? -14.276 2.210   -11.935 1.00 96.48 129 A 1 
ATOM 1022 C CA  . LEU A 1 129 ? -13.599 1.177   -11.148 1.00 96.30 129 A 1 
ATOM 1023 C C   . LEU A 1 129 ? -12.739 0.255   -12.023 1.00 96.18 129 A 1 
ATOM 1024 O O   . LEU A 1 129 ? -11.619 -0.070  -11.631 1.00 95.48 129 A 1 
ATOM 1025 C CB  . LEU A 1 129 ? -14.653 0.398   -10.347 1.00 95.64 129 A 1 
ATOM 1026 C CG  . LEU A 1 129 ? -14.064 -0.642  -9.379  1.00 89.11 129 A 1 
ATOM 1027 C CD1 . LEU A 1 129 ? -13.246 0.011   -8.263  1.00 84.49 129 A 1 
ATOM 1028 C CD2 . LEU A 1 129 ? -15.194 -1.441  -8.735  1.00 84.48 129 A 1 
ATOM 1029 N N   . VAL A 1 130 ? -13.196 -0.096  -13.235 1.00 96.81 130 A 1 
ATOM 1030 C CA  . VAL A 1 130 ? -12.398 -0.863  -14.219 1.00 96.84 130 A 1 
ATOM 1031 C C   . VAL A 1 130 ? -11.094 -0.144  -14.577 1.00 96.54 130 A 1 
ATOM 1032 O O   . VAL A 1 130 ? -10.066 -0.782  -14.809 1.00 95.08 130 A 1 
ATOM 1033 C CB  . VAL A 1 130 ? -13.233 -1.146  -15.485 1.00 96.55 130 A 1 
ATOM 1034 C CG1 . VAL A 1 130 ? -12.419 -1.779  -16.625 1.00 93.60 130 A 1 
ATOM 1035 C CG2 . VAL A 1 130 ? -14.376 -2.121  -15.171 1.00 93.40 130 A 1 
ATOM 1036 N N   . MET A 1 131 ? -11.088 1.188   -14.552 1.00 95.66 131 A 1 
ATOM 1037 C CA  . MET A 1 131 ? -9.891  2.010   -14.777 1.00 95.23 131 A 1 
ATOM 1038 C C   . MET A 1 131 ? -9.061  2.244   -13.500 1.00 94.63 131 A 1 
ATOM 1039 O O   . MET A 1 131 ? -8.131  3.052   -13.507 1.00 92.47 131 A 1 
ATOM 1040 C CB  . MET A 1 131 ? -10.295 3.336   -15.436 1.00 95.16 131 A 1 
ATOM 1041 C CG  . MET A 1 131 ? -11.018 3.127   -16.773 1.00 94.28 131 A 1 
ATOM 1042 S SD  . MET A 1 131 ? -11.408 4.662   -17.652 1.00 91.85 131 A 1 
ATOM 1043 C CE  . MET A 1 131 ? -9.746  5.140   -18.208 1.00 84.68 131 A 1 
ATOM 1044 N N   . GLY A 1 132 ? -9.396  1.589   -12.392 1.00 95.28 132 A 1 
ATOM 1045 C CA  . GLY A 1 132 ? -8.727  1.752   -11.098 1.00 94.35 132 A 1 
ATOM 1046 C C   . GLY A 1 132 ? -9.105  3.031   -10.344 1.00 94.49 132 A 1 
ATOM 1047 O O   . GLY A 1 132 ? -8.429  3.400   -9.382  1.00 92.61 132 A 1 
ATOM 1048 N N   . ILE A 1 133 ? -10.162 3.730   -10.761 1.00 95.16 133 A 1 
ATOM 1049 C CA  . ILE A 1 133 ? -10.633 4.960   -10.115 1.00 94.65 133 A 1 
ATOM 1050 C C   . ILE A 1 133 ? -11.807 4.612   -9.209  1.00 94.24 133 A 1 
ATOM 1051 O O   . ILE A 1 133 ? -12.931 4.406   -9.667  1.00 92.64 133 A 1 
ATOM 1052 C CB  . ILE A 1 133 ? -10.966 6.047   -11.156 1.00 93.90 133 A 1 
ATOM 1053 C CG1 . ILE A 1 133 ? -9.689  6.389   -11.958 1.00 91.87 133 A 1 
ATOM 1054 C CG2 . ILE A 1 133 ? -11.531 7.305   -10.466 1.00 91.02 133 A 1 
ATOM 1055 C CD1 . ILE A 1 133 ? -9.927  7.323   -13.135 1.00 83.05 133 A 1 
ATOM 1056 N N   . HIS A 1 134 ? -11.537 4.579   -7.911  1.00 92.99 134 A 1 
ATOM 1057 C CA  . HIS A 1 134 ? -12.553 4.307   -6.900  1.00 91.20 134 A 1 
ATOM 1058 C C   . HIS A 1 134 ? -13.499 5.506   -6.730  1.00 90.22 134 A 1 
ATOM 1059 O O   . HIS A 1 134 ? -13.043 6.659   -6.736  1.00 87.83 134 A 1 
ATOM 1060 C CB  . HIS A 1 134 ? -11.879 3.914   -5.581  1.00 90.28 134 A 1 
ATOM 1061 C CG  . HIS A 1 134 ? -11.129 2.611   -5.706  1.00 89.73 134 A 1 
ATOM 1062 N ND1 . HIS A 1 134 ? -11.669 1.353   -5.594  1.00 78.38 134 A 1 
ATOM 1063 C CD2 . HIS A 1 134 ? -9.804  2.455   -6.024  1.00 79.00 134 A 1 
ATOM 1064 C CE1 . HIS A 1 134 ? -10.694 0.460   -5.830  1.00 81.15 134 A 1 
ATOM 1065 N NE2 . HIS A 1 134 ? -9.539  1.086   -6.104  1.00 83.05 134 A 1 
ATOM 1066 N N   . PRO A 1 135 ? -14.809 5.259   -6.567  1.00 88.61 135 A 1 
ATOM 1067 C CA  . PRO A 1 135 ? -15.753 6.287   -6.165  1.00 86.51 135 A 1 
ATOM 1068 C C   . PRO A 1 135 ? -15.282 6.962   -4.875  1.00 86.90 135 A 1 
ATOM 1069 O O   . PRO A 1 135 ? -14.684 6.334   -4.000  1.00 84.44 135 A 1 
ATOM 1070 C CB  . PRO A 1 135 ? -17.103 5.585   -5.971  1.00 84.32 135 A 1 
ATOM 1071 C CG  . PRO A 1 135 ? -16.965 4.312   -6.798  1.00 81.53 135 A 1 
ATOM 1072 C CD  . PRO A 1 135 ? -15.483 3.980   -6.694  1.00 84.41 135 A 1 
ATOM 1073 N N   . LYS A 1 136 ? -15.553 8.262   -4.748  1.00 85.97 136 A 1 
ATOM 1074 C CA  . LYS A 1 136 ? -15.329 8.951   -3.478  1.00 84.81 136 A 1 
ATOM 1075 C C   . LYS A 1 136 ? -16.292 8.349   -2.455  1.00 85.51 136 A 1 
ATOM 1076 O O   . LYS A 1 136 ? -17.498 8.381   -2.685  1.00 82.49 136 A 1 
ATOM 1077 C CB  . LYS A 1 136 ? -15.539 10.464  -3.658  1.00 80.91 136 A 1 
ATOM 1078 C CG  . LYS A 1 136 ? -15.203 11.241  -2.380  1.00 72.06 136 A 1 
ATOM 1079 C CD  . LYS A 1 136 ? -15.485 12.736  -2.549  1.00 70.41 136 A 1 
ATOM 1080 C CE  . LYS A 1 136 ? -15.211 13.448  -1.224  1.00 61.97 136 A 1 
ATOM 1081 N NZ  . LYS A 1 136 ? -15.641 14.868  -1.261  1.00 55.48 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? -15.759 7.856   -1.339  1.00 80.50 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? -16.600 7.504   -0.205  1.00 79.35 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? -17.265 8.777   0.322   1.00 78.72 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? -16.599 9.735   0.728   1.00 75.53 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? -15.785 6.758   0.860   1.00 76.80 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? -16.677 6.199   1.969   1.00 72.94 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? -17.918 6.381   1.874   1.00 70.11 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? -16.104 5.596   2.893   1.00 69.42 137 A 1 
ATOM 1090 N N   . THR A 1 138 ? -18.584 8.829   0.195   1.00 80.49 138 A 1 
ATOM 1091 C CA  . THR A 1 138 ? -19.428 9.933   0.660   1.00 78.82 138 A 1 
ATOM 1092 C C   . THR A 1 138 ? -20.322 9.498   1.810   1.00 79.44 138 A 1 
ATOM 1093 O O   . THR A 1 138 ? -21.219 10.251  2.185   1.00 76.24 138 A 1 
ATOM 1094 C CB  . THR A 1 138 ? -20.270 10.545  -0.471  1.00 76.06 138 A 1 
ATOM 1095 O OG1 . THR A 1 138 ? -21.060 9.569   -1.110  1.00 71.81 138 A 1 
ATOM 1096 C CG2 . THR A 1 138 ? -19.405 11.203  -1.541  1.00 70.04 138 A 1 
ATOM 1097 N N   . ALA A 1 139 ? -20.113 8.287   2.357   1.00 79.42 139 A 1 
ATOM 1098 C CA  . ALA A 1 139 ? -20.843 7.835   3.528   1.00 79.30 139 A 1 
ATOM 1099 C C   . ALA A 1 139 ? -20.597 8.829   4.675   1.00 78.83 139 A 1 
ATOM 1100 O O   . ALA A 1 139 ? -19.443 9.092   5.022   1.00 74.87 139 A 1 
ATOM 1101 C CB  . ALA A 1 139 ? -20.411 6.411   3.892   1.00 77.67 139 A 1 
ATOM 1102 N N   . PRO A 1 140 ? -21.654 9.430   5.249   1.00 74.63 140 A 1 
ATOM 1103 C CA  . PRO A 1 140 ? -21.476 10.327  6.374   1.00 74.05 140 A 1 
ATOM 1104 C C   . PRO A 1 140 ? -20.909 9.536   7.552   1.00 74.82 140 A 1 
ATOM 1105 O O   . PRO A 1 140 ? -21.589 8.679   8.114   1.00 72.72 140 A 1 
ATOM 1106 C CB  . PRO A 1 140 ? -22.858 10.920  6.670   1.00 71.89 140 A 1 
ATOM 1107 C CG  . PRO A 1 140 ? -23.654 10.676  5.387   1.00 69.96 140 A 1 
ATOM 1108 C CD  . PRO A 1 140 ? -23.052 9.379   4.855   1.00 72.80 140 A 1 
ATOM 1109 N N   . THR A 1 141 ? -19.693 9.863   7.964   1.00 75.48 141 A 1 
ATOM 1110 C CA  . THR A 1 141 ? -19.129 9.370   9.225   1.00 73.80 141 A 1 
ATOM 1111 C C   . THR A 1 141 ? -19.706 10.165  10.400  1.00 74.54 141 A 1 
ATOM 1112 O O   . THR A 1 141 ? -18.985 10.840  11.135  1.00 72.43 141 A 1 
ATOM 1113 C CB  . THR A 1 141 ? -17.590 9.398   9.215   1.00 69.80 141 A 1 
ATOM 1114 O OG1 . THR A 1 141 ? -17.131 10.695  8.903   1.00 63.25 141 A 1 
ATOM 1115 C CG2 . THR A 1 141 ? -17.003 8.442   8.182   1.00 63.20 141 A 1 
ATOM 1116 N N   . THR A 1 142 ? -21.037 10.182  10.531  1.00 74.10 142 A 1 
ATOM 1117 C CA  . THR A 1 142 ? -21.679 10.790  11.696  1.00 73.72 142 A 1 
ATOM 1118 C C   . THR A 1 142 ? -21.612 9.807   12.846  1.00 75.15 142 A 1 
ATOM 1119 O O   . THR A 1 142 ? -22.407 8.871   12.920  1.00 71.17 142 A 1 
ATOM 1120 C CB  . THR A 1 142 ? -23.131 11.213  11.434  1.00 68.06 142 A 1 
ATOM 1121 O OG1 . THR A 1 142 ? -23.888 10.150  10.910  1.00 60.03 142 A 1 
ATOM 1122 C CG2 . THR A 1 142 ? -23.213 12.386  10.459  1.00 59.13 142 A 1 
ATOM 1123 N N   . HIS A 1 143 ? -20.687 10.046  13.752  1.00 78.51 143 A 1 
ATOM 1124 C CA  . HIS A 1 143 ? -20.668 9.385   15.048  1.00 78.07 143 A 1 
ATOM 1125 C C   . HIS A 1 143 ? -21.614 10.129  15.996  1.00 80.83 143 A 1 
ATOM 1126 O O   . HIS A 1 143 ? -21.729 11.360  15.933  1.00 78.16 143 A 1 
ATOM 1127 C CB  . HIS A 1 143 ? -19.217 9.286   15.533  1.00 73.99 143 A 1 
ATOM 1128 C CG  . HIS A 1 143 ? -18.369 8.516   14.546  1.00 69.83 143 A 1 
ATOM 1129 N ND1 . HIS A 1 143 ? -18.484 7.176   14.256  1.00 63.66 143 A 1 
ATOM 1130 C CD2 . HIS A 1 143 ? -17.426 9.033   13.696  1.00 61.68 143 A 1 
ATOM 1131 C CE1 . HIS A 1 143 ? -17.624 6.890   13.263  1.00 60.92 143 A 1 
ATOM 1132 N NE2 . HIS A 1 143 ? -16.964 7.993   12.878  1.00 61.92 143 A 1 
ATOM 1133 N N   . GLY A 1 144 ? -22.350 9.371   16.816  1.00 87.10 144 A 1 
ATOM 1134 C CA  . GLY A 1 144 ? -23.165 9.942   17.894  1.00 89.06 144 A 1 
ATOM 1135 C C   . GLY A 1 144 ? -22.296 10.662  18.927  1.00 92.06 144 A 1 
ATOM 1136 O O   . GLY A 1 144 ? -21.085 10.808  18.736  1.00 91.02 144 A 1 
ATOM 1137 N N   . THR A 1 145 ? -22.909 11.124  20.014  1.00 91.79 145 A 1 
ATOM 1138 C CA  . THR A 1 145 ? -22.147 11.624  21.167  1.00 93.71 145 A 1 
ATOM 1139 C C   . THR A 1 145 ? -21.204 10.521  21.656  1.00 94.49 145 A 1 
ATOM 1140 O O   . THR A 1 145 ? -21.673 9.395   21.832  1.00 92.63 145 A 1 
ATOM 1141 C CB  . THR A 1 145 ? -23.095 12.035  22.298  1.00 92.50 145 A 1 
ATOM 1142 O OG1 . THR A 1 145 ? -24.033 12.963  21.796  1.00 87.10 145 A 1 
ATOM 1143 C CG2 . THR A 1 145 ? -22.371 12.696  23.462  1.00 85.44 145 A 1 
ATOM 1144 N N   . PRO A 1 146 ? -19.907 10.811  21.855  1.00 93.87 146 A 1 
ATOM 1145 C CA  . PRO A 1 146 ? -18.963 9.815   22.347  1.00 94.33 146 A 1 
ATOM 1146 C C   . PRO A 1 146 ? -19.430 9.203   23.666  1.00 95.07 146 A 1 
ATOM 1147 O O   . PRO A 1 146 ? -19.858 9.920   24.572  1.00 94.30 146 A 1 
ATOM 1148 C CB  . PRO A 1 146 ? -17.620 10.535  22.497  1.00 93.23 146 A 1 
ATOM 1149 C CG  . PRO A 1 146 ? -17.724 11.673  21.483  1.00 91.96 146 A 1 
ATOM 1150 C CD  . PRO A 1 146 ? -19.202 12.046  21.545  1.00 93.12 146 A 1 
ATOM 1151 N N   . THR A 1 147 ? -19.339 7.890   23.765  1.00 94.49 147 A 1 
ATOM 1152 C CA  . THR A 1 147 ? -19.726 7.150   24.978  1.00 94.05 147 A 1 
ATOM 1153 C C   . THR A 1 147 ? -18.531 6.832   25.868  1.00 94.24 147 A 1 
ATOM 1154 O O   . THR A 1 147 ? -18.695 6.630   27.068  1.00 92.62 147 A 1 
ATOM 1155 C CB  . THR A 1 147 ? -20.457 5.855   24.607  1.00 93.24 147 A 1 
ATOM 1156 O OG1 . THR A 1 147 ? -19.713 5.104   23.671  1.00 90.39 147 A 1 
ATOM 1157 C CG2 . THR A 1 147 ? -21.817 6.150   23.975  1.00 86.28 147 A 1 
ATOM 1158 N N   . ASN A 1 148 ? -17.339 6.834   25.291  1.00 94.27 148 A 1 
ATOM 1159 C CA  . ASN A 1 148 ? -16.107 6.511   25.989  1.00 93.91 148 A 1 
ATOM 1160 C C   . ASN A 1 148 ? -15.609 7.707   26.807  1.00 94.85 148 A 1 
ATOM 1161 O O   . ASN A 1 148 ? -15.605 8.851   26.340  1.00 94.14 148 A 1 
ATOM 1162 C CB  . ASN A 1 148 ? -15.072 6.015   24.964  1.00 92.10 148 A 1 
ATOM 1163 C CG  . ASN A 1 148 ? -15.466 4.674   24.368  1.00 86.47 148 A 1 
ATOM 1164 O OD1 . ASN A 1 148 ? -16.198 3.901   24.960  1.00 76.17 148 A 1 
ATOM 1165 N ND2 . ASN A 1 148 ? -15.009 4.340   23.191  1.00 75.26 148 A 1 
ATOM 1166 N N   . GLN A 1 149 ? -15.157 7.430   28.023  1.00 95.18 149 A 1 
ATOM 1167 C CA  . GLN A 1 149 ? -14.515 8.398   28.906  1.00 95.60 149 A 1 
ATOM 1168 C C   . GLN A 1 149 ? -12.988 8.268   28.773  1.00 95.62 149 A 1 
ATOM 1169 O O   . GLN A 1 149 ? -12.481 7.153   28.875  1.00 94.47 149 A 1 
ATOM 1170 C CB  . GLN A 1 149 ? -15.006 8.145   30.338  1.00 94.42 149 A 1 
ATOM 1171 C CG  . GLN A 1 149 ? -14.460 9.182   31.325  1.00 91.91 149 A 1 
ATOM 1172 C CD  . GLN A 1 149 ? -15.026 8.970   32.728  1.00 91.80 149 A 1 
ATOM 1173 O OE1 . GLN A 1 149 ? -15.049 7.880   33.277  1.00 85.71 149 A 1 
ATOM 1174 N NE2 . GLN A 1 149 ? -15.525 9.997   33.372  1.00 84.67 149 A 1 
ATOM 1175 N N   . PRO A 1 150 ? -12.248 9.360   28.532  1.00 95.98 150 A 1 
ATOM 1176 C CA  . PRO A 1 150 ? -10.791 9.312   28.558  1.00 96.32 150 A 1 
ATOM 1177 C C   . PRO A 1 150 ? -10.256 9.336   29.991  1.00 96.44 150 A 1 
ATOM 1178 O O   . PRO A 1 150 ? -10.858 9.943   30.877  1.00 95.54 150 A 1 
ATOM 1179 C CB  . PRO A 1 150 ? -10.332 10.544  27.780  1.00 95.91 150 A 1 
ATOM 1180 C CG  . PRO A 1 150 ? -11.447 11.557  28.043  1.00 95.27 150 A 1 
ATOM 1181 C CD  . PRO A 1 150 ? -12.707 10.695  28.191  1.00 96.32 150 A 1 
ATOM 1182 N N   . ASP A 1 151 ? -9.055  8.794   30.171  1.00 96.07 151 A 1 
ATOM 1183 C CA  . ASP A 1 151 ? -8.238  9.059   31.351  1.00 96.15 151 A 1 
ATOM 1184 C C   . ASP A 1 151 ? -7.378  10.299  31.099  1.00 96.64 151 A 1 
ATOM 1185 O O   . ASP A 1 151 ? -6.714  10.424  30.063  1.00 95.50 151 A 1 
ATOM 1186 C CB  . ASP A 1 151 ? -7.375  7.837   31.698  1.00 95.00 151 A 1 
ATOM 1187 C CG  . ASP A 1 151 ? -8.209  6.622   32.115  1.00 92.31 151 A 1 
ATOM 1188 O OD1 . ASP A 1 151 ? -9.274  6.816   32.745  1.00 85.87 151 A 1 
ATOM 1189 O OD2 . ASP A 1 151 ? -7.779  5.496   31.792  1.00 85.51 151 A 1 
ATOM 1190 N N   . THR A 1 152 ? -7.398  11.251  32.030  1.00 96.04 152 A 1 
ATOM 1191 C CA  . THR A 1 152 ? -6.563  12.454  31.936  1.00 96.51 152 A 1 
ATOM 1192 C C   . THR A 1 152 ? -5.246  12.230  32.660  1.00 96.56 152 A 1 
ATOM 1193 O O   . THR A 1 152 ? -5.227  11.868  33.828  1.00 95.64 152 A 1 
ATOM 1194 C CB  . THR A 1 152 ? -7.282  13.697  32.469  1.00 96.30 152 A 1 
ATOM 1195 O OG1 . THR A 1 152 ? -8.387  13.933  31.628  1.00 92.71 152 A 1 
ATOM 1196 C CG2 . THR A 1 152 ? -6.430  14.963  32.400  1.00 92.16 152 A 1 
ATOM 1197 N N   . VAL A 1 153 ? -4.148  12.500  31.976  1.00 96.50 153 A 1 
ATOM 1198 C CA  . VAL A 1 153 ? -2.807  12.475  32.567  1.00 96.35 153 A 1 
ATOM 1199 C C   . VAL A 1 153 ? -2.154  13.834  32.373  1.00 96.55 153 A 1 
ATOM 1200 O O   . VAL A 1 153 ? -2.149  14.378  31.266  1.00 96.10 153 A 1 
ATOM 1201 C CB  . VAL A 1 153 ? -1.955  11.338  31.977  1.00 95.38 153 A 1 
ATOM 1202 C CG1 . VAL A 1 153 ? -0.523  11.348  32.530  1.00 91.02 153 A 1 
ATOM 1203 C CG2 . VAL A 1 153 ? -2.571  9.972   32.307  1.00 90.83 153 A 1 
ATOM 1204 N N   . VAL A 1 154 ? -1.583  14.368  33.448  1.00 96.27 154 A 1 
ATOM 1205 C CA  . VAL A 1 154 ? -0.865  15.645  33.444  1.00 96.40 154 A 1 
ATOM 1206 C C   . VAL A 1 154 ? 0.616   15.382  33.680  1.00 95.97 154 A 1 
ATOM 1207 O O   . VAL A 1 154 ? 1.008   14.829  34.700  1.00 94.88 154 A 1 
ATOM 1208 C CB  . VAL A 1 154 ? -1.443  16.625  34.479  1.00 96.14 154 A 1 
ATOM 1209 C CG1 . VAL A 1 154 ? -0.810  18.014  34.300  1.00 91.80 154 A 1 
ATOM 1210 C CG2 . VAL A 1 154 ? -2.963  16.776  34.321  1.00 90.82 154 A 1 
ATOM 1211 N N   . GLU A 1 155 ? 1.439   15.789  32.732  1.00 95.85 155 A 1 
ATOM 1212 C CA  . GLU A 1 155 ? 2.893   15.672  32.814  1.00 95.00 155 A 1 
ATOM 1213 C C   . GLU A 1 155 ? 3.542   17.055  32.812  1.00 94.51 155 A 1 
ATOM 1214 O O   . GLU A 1 155 ? 3.126   17.951  32.070  1.00 92.87 155 A 1 
ATOM 1215 C CB  . GLU A 1 155 ? 3.440   14.848  31.640  1.00 93.88 155 A 1 
ATOM 1216 C CG  . GLU A 1 155 ? 3.004   13.375  31.650  1.00 90.88 155 A 1 
ATOM 1217 C CD  . GLU A 1 155 ? 3.455   12.638  30.374  1.00 89.88 155 A 1 
ATOM 1218 O OE1 . GLU A 1 155 ? 3.224   11.420  30.235  1.00 81.72 155 A 1 
ATOM 1219 O OE2 . GLU A 1 155 ? 3.922   13.280  29.388  1.00 83.38 155 A 1 
ATOM 1220 N N   . ASN A 1 156 ? 4.606   17.212  33.586  1.00 94.25 156 A 1 
ATOM 1221 C CA  . ASN A 1 156 ? 5.445   18.396  33.499  1.00 93.12 156 A 1 
ATOM 1222 C C   . ASN A 1 156 ? 6.229   18.387  32.181  1.00 93.04 156 A 1 
ATOM 1223 O O   . ASN A 1 156 ? 6.756   17.356  31.751  1.00 90.36 156 A 1 
ATOM 1224 C CB  . ASN A 1 156 ? 6.361   18.473  34.732  1.00 90.79 156 A 1 
ATOM 1225 C CG  . ASN A 1 156 ? 5.589   18.738  36.015  1.00 85.97 156 A 1 
ATOM 1226 O OD1 . ASN A 1 156 ? 4.464   19.196  36.015  1.00 77.19 156 A 1 
ATOM 1227 N ND2 . ASN A 1 156 ? 6.169   18.462  37.155  1.00 76.93 156 A 1 
ATOM 1228 N N   . SER A 1 157 ? 6.304   19.543  31.530  1.00 91.92 157 A 1 
ATOM 1229 C CA  . SER A 1 157 ? 7.185   19.726  30.378  1.00 90.47 157 A 1 
ATOM 1230 C C   . SER A 1 157 ? 8.599   20.123  30.835  1.00 90.23 157 A 1 
ATOM 1231 O O   . SER A 1 157 ? 8.869   20.307  32.019  1.00 87.29 157 A 1 
ATOM 1232 C CB  . SER A 1 157 ? 6.549   20.704  29.372  1.00 88.95 157 A 1 
ATOM 1233 O OG  . SER A 1 157 ? 6.952   22.033  29.607  1.00 82.90 157 A 1 
ATOM 1234 N N   . VAL A 1 158 ? 9.519   20.264  29.886  1.00 90.92 158 A 1 
ATOM 1235 C CA  . VAL A 1 158 ? 10.865  20.816  30.162  1.00 91.04 158 A 1 
ATOM 1236 C C   . VAL A 1 158 ? 10.785  22.258  30.678  1.00 91.09 158 A 1 
ATOM 1237 O O   . VAL A 1 158 ? 11.644  22.694  31.438  1.00 87.79 158 A 1 
ATOM 1238 C CB  . VAL A 1 158 ? 11.738  20.748  28.893  1.00 90.18 158 A 1 
ATOM 1239 C CG1 . VAL A 1 158 ? 13.164  21.272  29.116  1.00 83.42 158 A 1 
ATOM 1240 C CG2 . VAL A 1 158 ? 11.860  19.308  28.370  1.00 82.17 158 A 1 
ATOM 1241 N N   . ASN A 1 159 ? 9.725   22.983  30.287  1.00 91.70 159 A 1 
ATOM 1242 C CA  . ASN A 1 159 ? 9.410   24.292  30.834  1.00 91.75 159 A 1 
ATOM 1243 C C   . ASN A 1 159 ? 8.546   24.121  32.096  1.00 91.15 159 A 1 
ATOM 1244 O O   . ASN A 1 159 ? 7.421   23.631  32.012  1.00 88.56 159 A 1 
ATOM 1245 C CB  . ASN A 1 159 ? 8.716   25.111  29.734  1.00 90.08 159 A 1 
ATOM 1246 C CG  . ASN A 1 159 ? 8.331   26.512  30.175  1.00 87.65 159 A 1 
ATOM 1247 O OD1 . ASN A 1 159 ? 8.543   26.932  31.299  1.00 80.16 159 A 1 
ATOM 1248 N ND2 . ASN A 1 159 ? 7.755   27.281  29.280  1.00 78.68 159 A 1 
ATOM 1249 N N   . HIS A 1 160 ? 9.045   24.567  33.249  1.00 91.01 160 A 1 
ATOM 1250 C CA  . HIS A 1 160 ? 8.379   24.448  34.552  1.00 90.18 160 A 1 
ATOM 1251 C C   . HIS A 1 160 ? 6.996   25.125  34.620  1.00 91.33 160 A 1 
ATOM 1252 O O   . HIS A 1 160 ? 6.181   24.772  35.466  1.00 87.93 160 A 1 
ATOM 1253 C CB  . HIS A 1 160 ? 9.311   25.026  35.618  1.00 86.77 160 A 1 
ATOM 1254 C CG  . HIS A 1 160 ? 10.584  24.233  35.777  1.00 82.92 160 A 1 
ATOM 1255 N ND1 . HIS A 1 160 ? 10.674  22.964  36.281  1.00 73.22 160 A 1 
ATOM 1256 C CD2 . HIS A 1 160 ? 11.854  24.621  35.437  1.00 70.55 160 A 1 
ATOM 1257 C CE1 . HIS A 1 160 ? 11.964  22.590  36.250  1.00 70.64 160 A 1 
ATOM 1258 N NE2 . HIS A 1 160 ? 12.722  23.570  35.741  1.00 72.09 160 A 1 
ATOM 1259 N N   . PHE A 1 161 ? 6.706   26.053  33.714  1.00 94.14 161 A 1 
ATOM 1260 C CA  . PHE A 1 161 ? 5.412   26.735  33.625  1.00 94.46 161 A 1 
ATOM 1261 C C   . PHE A 1 161 ? 4.481   26.126  32.565  1.00 95.03 161 A 1 
ATOM 1262 O O   . PHE A 1 161 ? 3.502   26.750  32.167  1.00 93.33 161 A 1 
ATOM 1263 C CB  . PHE A 1 161 ? 5.645   28.240  33.428  1.00 93.33 161 A 1 
ATOM 1264 C CG  . PHE A 1 161 ? 6.428   28.869  34.561  1.00 93.18 161 A 1 
ATOM 1265 C CD1 . PHE A 1 161 ? 5.835   28.998  35.831  1.00 88.19 161 A 1 
ATOM 1266 C CD2 . PHE A 1 161 ? 7.756   29.286  34.364  1.00 88.64 161 A 1 
ATOM 1267 C CE1 . PHE A 1 161 ? 6.570   29.546  36.897  1.00 86.87 161 A 1 
ATOM 1268 C CE2 . PHE A 1 161 ? 8.489   29.836  35.433  1.00 87.32 161 A 1 
ATOM 1269 C CZ  . PHE A 1 161 ? 7.897   29.965  36.698  1.00 88.91 161 A 1 
ATOM 1270 N N   . GLU A 1 162 ? 4.752   24.913  32.099  1.00 95.17 162 A 1 
ATOM 1271 C CA  . GLU A 1 162 ? 3.901   24.230  31.130  1.00 95.07 162 A 1 
ATOM 1272 C C   . GLU A 1 162 ? 3.489   22.841  31.614  1.00 94.92 162 A 1 
ATOM 1273 O O   . GLU A 1 162 ? 4.328   21.986  31.907  1.00 93.61 162 A 1 
ATOM 1274 C CB  . GLU A 1 162 ? 4.584   24.124  29.766  1.00 93.66 162 A 1 
ATOM 1275 C CG  . GLU A 1 162 ? 4.701   25.473  29.049  1.00 88.46 162 A 1 
ATOM 1276 C CD  . GLU A 1 162 ? 5.376   25.352  27.678  1.00 88.75 162 A 1 
ATOM 1277 O OE1 . GLU A 1 162 ? 5.313   26.357  26.932  1.00 79.90 162 A 1 
ATOM 1278 O OE2 . GLU A 1 162 ? 5.947   24.275  27.370  1.00 81.76 162 A 1 
ATOM 1279 N N   . HIS A 1 163 ? 2.185   22.598  31.593  1.00 96.00 163 A 1 
ATOM 1280 C CA  . HIS A 1 163 ? 1.630   21.271  31.819  1.00 96.56 163 A 1 
ATOM 1281 C C   . HIS A 1 163 ? 1.181   20.649  30.500  1.00 96.65 163 A 1 
ATOM 1282 O O   . HIS A 1 163 ? 0.425   21.239  29.723  1.00 95.76 163 A 1 
ATOM 1283 C CB  . HIS A 1 163 ? 0.485   21.341  32.835  1.00 96.19 163 A 1 
ATOM 1284 C CG  . HIS A 1 163 ? 0.918   21.645  34.247  1.00 96.42 163 A 1 
ATOM 1285 N ND1 . HIS A 1 163 ? 0.075   21.926  35.301  1.00 88.84 163 A 1 
ATOM 1286 C CD2 . HIS A 1 163 ? 2.192   21.662  34.754  1.00 89.37 163 A 1 
ATOM 1287 C CE1 . HIS A 1 163 ? 0.824   22.104  36.401  1.00 90.41 163 A 1 
ATOM 1288 N NE2 . HIS A 1 163 ? 2.120   21.956  36.112  1.00 91.79 163 A 1 
ATOM 1289 N N   . LYS A 1 164 ? 1.645   19.432  30.254  1.00 96.17 164 A 1 
ATOM 1290 C CA  . LYS A 1 164 ? 1.264   18.615  29.110  1.00 96.46 164 A 1 
ATOM 1291 C C   . LYS A 1 164 ? 0.116   17.696  29.515  1.00 96.73 164 A 1 
ATOM 1292 O O   . LYS A 1 164 ? 0.330   16.668  30.154  1.00 95.96 164 A 1 
ATOM 1293 C CB  . LYS A 1 164 ? 2.512   17.875  28.621  1.00 95.46 164 A 1 
ATOM 1294 C CG  . LYS A 1 164 ? 2.242   17.096  27.338  1.00 88.75 164 A 1 
ATOM 1295 C CD  . LYS A 1 164 ? 3.525   16.353  26.958  1.00 87.57 164 A 1 
ATOM 1296 C CE  . LYS A 1 164 ? 3.334   15.563  25.674  1.00 78.41 164 A 1 
ATOM 1297 N NZ  . LYS A 1 164 ? 4.506   14.690  25.439  1.00 71.97 164 A 1 
ATOM 1298 N N   . VAL A 1 165 ? -1.089  18.052  29.117  1.00 95.81 165 A 1 
ATOM 1299 C CA  . VAL A 1 165 ? -2.318  17.306  29.402  1.00 96.14 165 A 1 
ATOM 1300 C C   . VAL A 1 165 ? -2.571  16.315  28.271  1.00 96.12 165 A 1 
ATOM 1301 O O   . VAL A 1 165 ? -2.672  16.713  27.104  1.00 95.52 165 A 1 
ATOM 1302 C CB  . VAL A 1 165 ? -3.509  18.261  29.593  1.00 96.35 165 A 1 
ATOM 1303 C CG1 . VAL A 1 165 ? -4.729  17.494  30.116  1.00 93.46 165 A 1 
ATOM 1304 C CG2 . VAL A 1 165 ? -3.189  19.390  30.579  1.00 91.34 165 A 1 
ATOM 1305 N N   . LYS A 1 166 ? -2.678  15.033  28.608  1.00 96.31 166 A 1 
ATOM 1306 C CA  . LYS A 1 166 ? -2.969  13.946  27.669  1.00 96.42 166 A 1 
ATOM 1307 C C   . LYS A 1 166 ? -4.335  13.340  27.967  1.00 96.72 166 A 1 
ATOM 1308 O O   . LYS A 1 166 ? -4.658  13.114  29.128  1.00 96.16 166 A 1 
ATOM 1309 C CB  . LYS A 1 166 ? -1.894  12.861  27.759  1.00 95.73 166 A 1 
ATOM 1310 C CG  . LYS A 1 166 ? -0.489  13.327  27.362  1.00 93.77 166 A 1 
ATOM 1311 C CD  . LYS A 1 166 ? 0.467   12.145  27.545  1.00 91.16 166 A 1 
ATOM 1312 C CE  . LYS A 1 166 ? 1.903   12.504  27.212  1.00 84.13 166 A 1 
ATOM 1313 N NZ  . LYS A 1 166 ? 2.816   11.421  27.670  1.00 76.88 166 A 1 
ATOM 1314 N N   . ALA A 1 167 ? -5.094  13.040  26.920  1.00 95.41 167 A 1 
ATOM 1315 C CA  . ALA A 1 167 ? -6.269  12.187  26.999  1.00 95.14 167 A 1 
ATOM 1316 C C   . ALA A 1 167 ? -5.862  10.782  26.541  1.00 94.85 167 A 1 
ATOM 1317 O O   . ALA A 1 167 ? -5.501  10.603  25.371  1.00 93.71 167 A 1 
ATOM 1318 C CB  . ALA A 1 167 ? -7.377  12.789  26.128  1.00 95.43 167 A 1 
ATOM 1319 N N   . LEU A 1 168 ? -5.891  9.826   27.453  1.00 96.37 168 A 1 
ATOM 1320 C CA  . LEU A 1 168 ? -5.619  8.423   27.171  1.00 96.05 168 A 1 
ATOM 1321 C C   . LEU A 1 168 ? -6.927  7.668   26.955  1.00 95.98 168 A 1 
ATOM 1322 O O   . LEU A 1 168 ? -7.935  7.950   27.596  1.00 94.88 168 A 1 
ATOM 1323 C CB  . LEU A 1 168 ? -4.779  7.787   28.289  1.00 95.62 168 A 1 
ATOM 1324 C CG  . LEU A 1 168 ? -3.439  8.480   28.584  1.00 94.10 168 A 1 
ATOM 1325 C CD1 . LEU A 1 168 ? -2.667  7.662   29.614  1.00 88.22 168 A 1 
ATOM 1326 C CD2 . LEU A 1 168 ? -2.556  8.624   27.342  1.00 88.97 168 A 1 
ATOM 1327 N N   . ASN A 1 169 ? -6.903  6.716   26.045  1.00 95.29 169 A 1 
ATOM 1328 C CA  . ASN A 1 169 ? -8.008  5.790   25.852  1.00 94.78 169 A 1 
ATOM 1329 C C   . ASN A 1 169 ? -8.024  4.793   27.017  1.00 93.88 169 A 1 
ATOM 1330 O O   . ASN A 1 169 ? -7.060  4.055   27.200  1.00 91.67 169 A 1 
ATOM 1331 C CB  . ASN A 1 169 ? -7.819  5.119   24.487  1.00 93.72 169 A 1 
ATOM 1332 C CG  . ASN A 1 169 ? -8.968  4.206   24.107  1.00 93.83 169 A 1 
ATOM 1333 O OD1 . ASN A 1 169 ? -9.738  3.739   24.923  1.00 87.70 169 A 1 
ATOM 1334 N ND2 . ASN A 1 169 ? -9.117  3.927   22.837  1.00 87.25 169 A 1 
ATOM 1335 N N   . HIS A 1 170 ? -9.129  4.762   27.759  1.00 93.32 170 A 1 
ATOM 1336 C CA  . HIS A 1 170 ? -9.272  3.888   28.924  1.00 92.50 170 A 1 
ATOM 1337 C C   . HIS A 1 170 ? -9.135  2.393   28.582  1.00 92.68 170 A 1 
ATOM 1338 O O   . HIS A 1 170 ? -8.619  1.614   29.379  1.00 89.65 170 A 1 
ATOM 1339 C CB  . HIS A 1 170 ? -10.636 4.179   29.562  1.00 90.41 170 A 1 
ATOM 1340 C CG  . HIS A 1 170 ? -10.805 3.517   30.898  1.00 89.30 170 A 1 
ATOM 1341 N ND1 . HIS A 1 170 ? -10.114 3.859   32.029  1.00 76.95 170 A 1 
ATOM 1342 C CD2 . HIS A 1 170 ? -11.633 2.475   31.225  1.00 76.99 170 A 1 
ATOM 1343 C CE1 . HIS A 1 170 ? -10.512 3.047   33.016  1.00 77.80 170 A 1 
ATOM 1344 N NE2 . HIS A 1 170 ? -11.448 2.185   32.577  1.00 79.45 170 A 1 
ATOM 1345 N N   . GLU A 1 171 ? -9.562  1.982   27.379  1.00 92.01 171 A 1 
ATOM 1346 C CA  . GLU A 1 171 ? -9.514  0.574   26.962  1.00 91.14 171 A 1 
ATOM 1347 C C   . GLU A 1 171 ? -8.107  0.123   26.543  1.00 91.35 171 A 1 
ATOM 1348 O O   . GLU A 1 171 ? -7.730  -1.024  26.778  1.00 88.74 171 A 1 
ATOM 1349 C CB  . GLU A 1 171 ? -10.471 0.341   25.781  1.00 89.77 171 A 1 
ATOM 1350 C CG  . GLU A 1 171 ? -11.948 0.596   26.122  1.00 82.82 171 A 1 
ATOM 1351 C CD  . GLU A 1 171 ? -12.885 0.324   24.929  1.00 76.69 171 A 1 
ATOM 1352 O OE1 . GLU A 1 171 ? -14.114 0.380   25.144  1.00 67.54 171 A 1 
ATOM 1353 O OE2 . GLU A 1 171 ? -12.382 0.081   23.801  1.00 67.22 171 A 1 
ATOM 1354 N N   . THR A 1 172 ? -7.347  0.997   25.886  1.00 92.87 172 A 1 
ATOM 1355 C CA  . THR A 1 172 ? -6.031  0.643   25.319  1.00 92.86 172 A 1 
ATOM 1356 C C   . THR A 1 172 ? -4.849  1.148   26.146  1.00 93.24 172 A 1 
ATOM 1357 O O   . THR A 1 172 ? -3.722  0.700   25.935  1.00 90.83 172 A 1 
ATOM 1358 C CB  . THR A 1 172 ? -5.897  1.119   23.863  1.00 92.77 172 A 1 
ATOM 1359 O OG1 . THR A 1 172 ? -5.996  2.514   23.768  1.00 91.32 172 A 1 
ATOM 1360 C CG2 . THR A 1 172 ? -6.986  0.535   22.959  1.00 87.75 172 A 1 
ATOM 1361 N N   . GLY A 1 173 ? -5.078  2.091   27.059  1.00 91.81 173 A 1 
ATOM 1362 C CA  . GLY A 1 173 ? -4.041  2.753   27.857  1.00 91.76 173 A 1 
ATOM 1363 C C   . GLY A 1 173 ? -3.108  3.668   27.054  1.00 93.09 173 A 1 
ATOM 1364 O O   . GLY A 1 173 ? -2.075  4.103   27.559  1.00 90.40 173 A 1 
ATOM 1365 N N   . ASP A 1 174 ? -3.448  3.970   25.798  1.00 92.47 174 A 1 
ATOM 1366 C CA  . ASP A 1 174 ? -2.617  4.782   24.909  1.00 93.12 174 A 1 
ATOM 1367 C C   . ASP A 1 174 ? -3.329  6.065   24.436  1.00 93.54 174 A 1 
ATOM 1368 O O   . ASP A 1 174 ? -4.450  6.388   24.832  1.00 91.54 174 A 1 
ATOM 1369 C CB  . ASP A 1 174 ? -2.060  3.899   23.772  1.00 91.62 174 A 1 
ATOM 1370 C CG  . ASP A 1 174 ? -3.057  3.532   22.662  1.00 90.63 174 A 1 
ATOM 1371 O OD1 . ASP A 1 174 ? -4.161  4.109   22.620  1.00 84.85 174 A 1 
ATOM 1372 O OD2 . ASP A 1 174 ? -2.668  2.763   21.761  1.00 84.70 174 A 1 
ATOM 1373 N N   . THR A 1 175 ? -2.667  6.848   23.580  1.00 92.72 175 A 1 
ATOM 1374 C CA  . THR A 1 175 ? -3.215  8.104   23.046  1.00 92.25 175 A 1 
ATOM 1375 C C   . THR A 1 175 ? -4.086  7.912   21.801  1.00 92.52 175 A 1 
ATOM 1376 O O   . THR A 1 175 ? -4.388  8.885   21.108  1.00 90.25 175 A 1 
ATOM 1377 C CB  . THR A 1 175 ? -2.109  9.140   22.804  1.00 91.61 175 A 1 
ATOM 1378 O OG1 . THR A 1 175 ? -1.137  8.662   21.905  1.00 87.41 175 A 1 
ATOM 1379 C CG2 . THR A 1 175 ? -1.389  9.537   24.087  1.00 84.41 175 A 1 
ATOM 1380 N N   . SER A 1 176 ? -4.479  6.682   21.450  1.00 93.67 176 A 1 
ATOM 1381 C CA  . SER A 1 176 ? -5.403  6.437   20.346  1.00 92.55 176 A 1 
ATOM 1382 C C   . SER A 1 176 ? -6.814  6.908   20.710  1.00 92.91 176 A 1 
ATOM 1383 O O   . SER A 1 176 ? -7.280  6.749   21.832  1.00 91.41 176 A 1 
ATOM 1384 C CB  . SER A 1 176 ? -5.382  4.974   19.902  1.00 91.36 176 A 1 
ATOM 1385 O OG  . SER A 1 176 ? -5.981  4.124   20.845  1.00 86.10 176 A 1 
ATOM 1386 N N   . LYS A 1 177 ? -7.510  7.555   19.757  1.00 93.49 177 A 1 
ATOM 1387 C CA  . LYS A 1 177 ? -8.891  7.982   19.997  1.00 93.72 177 A 1 
ATOM 1388 C C   . LYS A 1 177 ? -9.859  6.844   19.690  1.00 93.46 177 A 1 
ATOM 1389 O O   . LYS A 1 177 ? -9.657  6.162   18.684  1.00 91.91 177 A 1 
ATOM 1390 C CB  . LYS A 1 177 ? -9.243  9.218   19.172  1.00 92.31 177 A 1 
ATOM 1391 C CG  . LYS A 1 177 ? -8.470  10.455  19.651  1.00 90.84 177 A 1 
ATOM 1392 C CD  . LYS A 1 177 ? -8.890  11.708  18.892  1.00 90.26 177 A 1 
ATOM 1393 C CE  . LYS A 1 177 ? -8.524  11.593  17.408  1.00 86.25 177 A 1 
ATOM 1394 N NZ  . LYS A 1 177 ? -8.994  12.766  16.666  1.00 82.99 177 A 1 
ATOM 1395 N N   . PRO A 1 178 ? -10.948 6.702   20.455  1.00 93.23 178 A 1 
ATOM 1396 C CA  . PRO A 1 178 ? -12.073 5.858   20.079  1.00 91.98 178 A 1 
ATOM 1397 C C   . PRO A 1 178 ? -12.643 6.253   18.711  1.00 91.49 178 A 1 
ATOM 1398 O O   . PRO A 1 178 ? -12.504 7.395   18.260  1.00 89.65 178 A 1 
ATOM 1399 C CB  . PRO A 1 178 ? -13.109 6.028   21.191  1.00 90.84 178 A 1 
ATOM 1400 C CG  . PRO A 1 178 ? -12.287 6.481   22.385  1.00 90.38 178 A 1 
ATOM 1401 C CD  . PRO A 1 178 ? -11.189 7.312   21.748  1.00 92.69 178 A 1 
ATOM 1402 N N   . VAL A 1 179 ? -13.313 5.310   18.040  1.00 90.68 179 A 1 
ATOM 1403 C CA  . VAL A 1 179 ? -13.867 5.498   16.684  1.00 88.84 179 A 1 
ATOM 1404 C C   . VAL A 1 179 ? -14.911 6.616   16.651  1.00 88.72 179 A 1 
ATOM 1405 O O   . VAL A 1 179 ? -15.003 7.337   15.662  1.00 86.38 179 A 1 
ATOM 1406 C CB  . VAL A 1 179 ? -14.453 4.170   16.166  1.00 86.20 179 A 1 
ATOM 1407 C CG1 . VAL A 1 179 ? -15.103 4.303   14.785  1.00 77.68 179 A 1 
ATOM 1408 C CG2 . VAL A 1 179 ? -13.357 3.099   16.044  1.00 78.03 179 A 1 
ATOM 1409 N N   . ASP A 1 180 ? -15.667 6.796   17.735  1.00 89.69 180 A 1 
ATOM 1410 C CA  . ASP A 1 180 ? -16.711 7.817   17.890  1.00 88.21 180 A 1 
ATOM 1411 C C   . ASP A 1 180 ? -16.165 9.214   18.249  1.00 88.61 180 A 1 
ATOM 1412 O O   . ASP A 1 180 ? -16.903 10.202  18.201  1.00 86.65 180 A 1 
ATOM 1413 C CB  . ASP A 1 180 ? -17.753 7.311   18.911  1.00 86.43 180 A 1 
ATOM 1414 C CG  . ASP A 1 180 ? -17.211 7.072   20.329  1.00 85.49 180 A 1 
ATOM 1415 O OD1 . ASP A 1 180 ? -15.973 7.056   20.498  1.00 82.47 180 A 1 
ATOM 1416 O OD2 . ASP A 1 180 ? -18.040 6.886   21.247  1.00 82.79 180 A 1 
ATOM 1417 N N   . ALA A 1 181 ? -14.877 9.347   18.536  1.00 89.96 181 A 1 
ATOM 1418 C CA  . ALA A 1 181 ? -14.237 10.597  18.919  1.00 90.90 181 A 1 
ATOM 1419 C C   . ALA A 1 181 ? -13.577 11.319  17.729  1.00 90.55 181 A 1 
ATOM 1420 O O   . ALA A 1 181 ? -12.569 10.882  17.163  1.00 88.35 181 A 1 
ATOM 1421 C CB  . ALA A 1 181 ? -13.245 10.314  20.047  1.00 91.09 181 A 1 
ATOM 1422 N N   . TYR A 1 182 ? -14.080 12.509  17.412  1.00 92.80 182 A 1 
ATOM 1423 C CA  . TYR A 1 182 ? -13.443 13.395  16.435  1.00 92.29 182 A 1 
ATOM 1424 C C   . TYR A 1 182 ? -12.229 14.134  17.020  1.00 93.01 182 A 1 
ATOM 1425 O O   . TYR A 1 182 ? -11.207 14.320  16.345  1.00 92.00 182 A 1 
ATOM 1426 C CB  . TYR A 1 182 ? -14.486 14.384  15.907  1.00 90.96 182 A 1 
ATOM 1427 C CG  . TYR A 1 182 ? -13.929 15.342  14.875  1.00 89.09 182 A 1 
ATOM 1428 C CD1 . TYR A 1 182 ? -13.787 16.712  15.180  1.00 84.20 182 A 1 
ATOM 1429 C CD2 . TYR A 1 182 ? -13.541 14.859  13.607  1.00 83.77 182 A 1 
ATOM 1430 C CE1 . TYR A 1 182 ? -13.277 17.599  14.211  1.00 81.66 182 A 1 
ATOM 1431 C CE2 . TYR A 1 182 ? -13.027 15.744  12.641  1.00 80.83 182 A 1 
ATOM 1432 C CZ  . TYR A 1 182 ? -12.898 17.117  12.939  1.00 82.45 182 A 1 
ATOM 1433 O OH  . TYR A 1 182 ? -12.413 17.972  12.001  1.00 80.52 182 A 1 
ATOM 1434 N N   . GLY A 1 183 ? -12.325 14.531  18.278  1.00 93.99 183 A 1 
ATOM 1435 C CA  . GLY A 1 183 ? -11.283 15.232  19.008  1.00 94.76 183 A 1 
ATOM 1436 C C   . GLY A 1 183 ? -11.460 15.138  20.522  1.00 95.87 183 A 1 
ATOM 1437 O O   . GLY A 1 183 ? -12.233 14.317  21.018  1.00 95.60 183 A 1 
ATOM 1438 N N   . VAL A 1 184 ? -10.710 15.963  21.228  1.00 95.19 184 A 1 
ATOM 1439 C CA  . VAL A 1 184 ? -10.687 16.050  22.687  1.00 96.44 184 A 1 
ATOM 1440 C C   . VAL A 1 184 ? -10.964 17.490  23.090  1.00 96.69 184 A 1 
ATOM 1441 O O   . VAL A 1 184 ? -10.369 18.419  22.535  1.00 96.00 184 A 1 
ATOM 1442 C CB  . VAL A 1 184 ? -9.333  15.576  23.250  1.00 96.21 184 A 1 
ATOM 1443 C CG1 . VAL A 1 184 ? -9.311  15.612  24.783  1.00 92.95 184 A 1 
ATOM 1444 C CG2 . VAL A 1 184 ? -9.003  14.145  22.809  1.00 91.60 184 A 1 
ATOM 1445 N N   . ARG A 1 185 ? -11.852 17.669  24.062  1.00 96.73 185 A 1 
ATOM 1446 C CA  . ARG A 1 185 ? -12.035 18.927  24.770  1.00 96.77 185 A 1 
ATOM 1447 C C   . ARG A 1 185 ? -11.257 18.870  26.075  1.00 97.20 185 A 1 
ATOM 1448 O O   . ARG A 1 185 ? -11.450 17.972  26.882  1.00 96.82 185 A 1 
ATOM 1449 C CB  . ARG A 1 185 ? -13.530 19.206  24.961  1.00 95.98 185 A 1 
ATOM 1450 C CG  . ARG A 1 185 ? -13.758 20.596  25.566  1.00 92.24 185 A 1 
ATOM 1451 C CD  . ARG A 1 185 ? -15.227 21.015  25.486  1.00 92.00 185 A 1 
ATOM 1452 N NE  . ARG A 1 185 ? -15.645 21.226  24.082  1.00 89.13 185 A 1 
ATOM 1453 C CZ  . ARG A 1 185 ? -15.704 22.336  23.389  1.00 89.61 185 A 1 
ATOM 1454 N NH1 . ARG A 1 185 ? -15.444 23.502  23.900  1.00 79.58 185 A 1 
ATOM 1455 N NH2 . ARG A 1 185 ? -16.028 22.283  22.139  1.00 82.18 185 A 1 
ATOM 1456 N N   . TYR A 1 186 ? -10.372 19.825  26.247  1.00 96.95 186 A 1 
ATOM 1457 C CA  . TYR A 1 186 ? -9.571  20.030  27.446  1.00 97.05 186 A 1 
ATOM 1458 C C   . TYR A 1 186 ? -10.237 21.103  28.289  1.00 97.11 186 A 1 
ATOM 1459 O O   . TYR A 1 186 ? -10.629 22.131  27.738  1.00 96.28 186 A 1 
ATOM 1460 C CB  . TYR A 1 186 ? -8.157  20.463  27.052  1.00 96.87 186 A 1 
ATOM 1461 C CG  . TYR A 1 186 ? -7.424  19.430  26.230  1.00 97.17 186 A 1 
ATOM 1462 C CD1 . TYR A 1 186 ? -6.602  18.487  26.871  1.00 93.44 186 A 1 
ATOM 1463 C CD2 . TYR A 1 186 ? -7.606  19.373  24.833  1.00 94.05 186 A 1 
ATOM 1464 C CE1 . TYR A 1 186 ? -5.983  17.473  26.125  1.00 93.61 186 A 1 
ATOM 1465 C CE2 . TYR A 1 186 ? -6.995  18.353  24.085  1.00 93.68 186 A 1 
ATOM 1466 C CZ  . TYR A 1 186 ? -6.189  17.397  24.736  1.00 95.81 186 A 1 
ATOM 1467 O OH  . TYR A 1 186 ? -5.629  16.395  24.027  1.00 94.38 186 A 1 
ATOM 1468 N N   . ALA A 1 187 ? -10.319 20.889  29.585  1.00 96.58 187 A 1 
ATOM 1469 C CA  . ALA A 1 187 ? -10.775 21.888  30.540  1.00 96.80 187 A 1 
ATOM 1470 C C   . ALA A 1 187 ? -9.759  22.029  31.676  1.00 97.07 187 A 1 
ATOM 1471 O O   . ALA A 1 187 ? -9.132  21.045  32.074  1.00 96.78 187 A 1 
ATOM 1472 C CB  . ALA A 1 187 ? -12.170 21.511  31.035  1.00 96.74 187 A 1 
ATOM 1473 N N   . TRP A 1 188 ? -9.585  23.256  32.182  1.00 97.37 188 A 1 
ATOM 1474 C CA  . TRP A 1 188 ? -8.668  23.509  33.293  1.00 97.57 188 A 1 
ATOM 1475 C C   . TRP A 1 188 ? -9.034  24.746  34.115  1.00 97.57 188 A 1 
ATOM 1476 O O   . TRP A 1 188 ? -9.715  25.662  33.652  1.00 97.12 188 A 1 
ATOM 1477 C CB  . TRP A 1 188 ? -7.218  23.599  32.791  1.00 97.30 188 A 1 
ATOM 1478 C CG  . TRP A 1 188 ? -6.868  24.809  31.975  1.00 97.33 188 A 1 
ATOM 1479 C CD1 . TRP A 1 188 ? -6.221  25.903  32.430  1.00 96.32 188 A 1 
ATOM 1480 C CD2 . TRP A 1 188 ? -7.119  25.057  30.556  1.00 97.14 188 A 1 
ATOM 1481 N NE1 . TRP A 1 188 ? -6.053  26.806  31.400  1.00 95.84 188 A 1 
ATOM 1482 C CE2 . TRP A 1 188 ? -6.586  26.337  30.223  1.00 96.64 188 A 1 
ATOM 1483 C CE3 . TRP A 1 188 ? -7.735  24.330  29.515  1.00 96.07 188 A 1 
ATOM 1484 C CZ2 . TRP A 1 188 ? -6.662  26.867  28.926  1.00 95.23 188 A 1 
ATOM 1485 C CZ3 . TRP A 1 188 ? -7.819  24.854  28.208  1.00 95.06 188 A 1 
ATOM 1486 C CH2 . TRP A 1 188 ? -7.289  26.116  27.914  1.00 94.20 188 A 1 
ATOM 1487 N N   . GLN A 1 189 ? -8.513  24.781  35.350  1.00 97.32 189 A 1 
ATOM 1488 C CA  . GLN A 1 189 ? -8.607  25.893  36.291  1.00 97.37 189 A 1 
ATOM 1489 C C   . GLN A 1 189 ? -7.278  26.049  37.031  1.00 97.44 189 A 1 
ATOM 1490 O O   . GLN A 1 189 ? -6.650  25.057  37.373  1.00 96.80 189 A 1 
ATOM 1491 C CB  . GLN A 1 189 ? -9.757  25.617  37.268  1.00 96.30 189 A 1 
ATOM 1492 C CG  . GLN A 1 189 ? -9.910  26.675  38.370  1.00 94.91 189 A 1 
ATOM 1493 C CD  . GLN A 1 189 ? -11.090 26.357  39.279  1.00 95.56 189 A 1 
ATOM 1494 O OE1 . GLN A 1 189 ? -12.210 26.222  38.823  1.00 88.94 189 A 1 
ATOM 1495 N NE2 . GLN A 1 189 ? -10.890 26.208  40.561  1.00 87.66 189 A 1 
ATOM 1496 N N   . VAL A 1 190 ? -6.875  27.282  37.292  1.00 96.74 190 A 1 
ATOM 1497 C CA  . VAL A 1 190 ? -5.713  27.605  38.132  1.00 96.78 190 A 1 
ATOM 1498 C C   . VAL A 1 190 ? -6.200  28.182  39.454  1.00 96.74 190 A 1 
ATOM 1499 O O   . VAL A 1 190 ? -6.968  29.149  39.452  1.00 95.23 190 A 1 
ATOM 1500 C CB  . VAL A 1 190 ? -4.764  28.589  37.427  1.00 95.86 190 A 1 
ATOM 1501 C CG1 . VAL A 1 190 ? -3.550  28.919  38.305  1.00 92.81 190 A 1 
ATOM 1502 C CG2 . VAL A 1 190 ? -4.253  28.016  36.104  1.00 92.45 190 A 1 
ATOM 1503 N N   . GLY A 1 191 ? -5.746  27.607  40.567  1.00 96.11 191 A 1 
ATOM 1504 C CA  . GLY A 1 191 ? -6.139  27.997  41.916  1.00 95.70 191 A 1 
ATOM 1505 C C   . GLY A 1 191 ? -7.609  27.729  42.240  1.00 96.25 191 A 1 
ATOM 1506 O O   . GLY A 1 191 ? -8.349  27.136  41.457  1.00 94.60 191 A 1 
ATOM 1507 N N   . GLY A 1 192 ? -8.050  28.194  43.414  1.00 95.43 192 A 1 
ATOM 1508 C CA  . GLY A 1 192 ? -9.424  28.009  43.891  1.00 95.43 192 A 1 
ATOM 1509 C C   . GLY A 1 192 ? -9.707  26.598  44.421  1.00 96.33 192 A 1 
ATOM 1510 O O   . GLY A 1 192 ? -8.795  25.810  44.671  1.00 94.89 192 A 1 
ATOM 1511 N N   . THR A 1 193 ? -10.993 26.288  44.603  1.00 96.35 193 A 1 
ATOM 1512 C CA  . THR A 1 193 ? -11.456 24.977  45.077  1.00 96.54 193 A 1 
ATOM 1513 C C   . THR A 1 193 ? -11.512 23.984  43.916  1.00 96.82 193 A 1 
ATOM 1514 O O   . THR A 1 193 ? -11.898 24.361  42.807  1.00 95.27 193 A 1 
ATOM 1515 C CB  . THR A 1 193 ? -12.834 25.092  45.746  1.00 95.22 193 A 1 
ATOM 1516 O OG1 . THR A 1 193 ? -12.812 26.136  46.695  1.00 86.71 193 A 1 
ATOM 1517 C CG2 . THR A 1 193 ? -13.241 23.825  46.497  1.00 83.58 193 A 1 
ATOM 1518 N N   . LYS A 1 194 ? -11.159 22.725  44.173  1.00 95.87 194 A 1 
ATOM 1519 C CA  . LYS A 1 194 ? -11.263 21.635  43.190  1.00 96.33 194 A 1 
ATOM 1520 C C   . LYS A 1 194 ? -12.723 21.464  42.739  1.00 96.56 194 A 1 
ATOM 1521 O O   . LYS A 1 194 ? -13.571 21.212  43.597  1.00 95.33 194 A 1 
ATOM 1522 C CB  . LYS A 1 194 ? -10.690 20.343  43.788  1.00 95.24 194 A 1 
ATOM 1523 C CG  . LYS A 1 194 ? -10.708 19.182  42.781  1.00 95.35 194 A 1 
ATOM 1524 C CD  . LYS A 1 194 ? -9.922  17.973  43.302  1.00 93.59 194 A 1 
ATOM 1525 C CE  . LYS A 1 194 ? -9.921  16.861  42.250  1.00 90.54 194 A 1 
ATOM 1526 N NZ  . LYS A 1 194 ? -8.845  15.863  42.483  1.00 86.16 194 A 1 
ATOM 1527 N N   . PRO A 1 195 ? -13.033 21.575  41.441  1.00 96.92 195 A 1 
ATOM 1528 C CA  . PRO A 1 195 ? -14.375 21.326  40.930  1.00 96.41 195 A 1 
ATOM 1529 C C   . PRO A 1 195 ? -14.781 19.857  41.066  1.00 96.77 195 A 1 
ATOM 1530 O O   . PRO A 1 195 ? -13.934 18.961  41.083  1.00 95.73 195 A 1 
ATOM 1531 C CB  . PRO A 1 195 ? -14.368 21.782  39.468  1.00 95.03 195 A 1 
ATOM 1532 C CG  . PRO A 1 195 ? -13.199 22.758  39.422  1.00 92.22 195 A 1 
ATOM 1533 C CD  . PRO A 1 195 ? -12.207 22.127  40.388  1.00 94.99 195 A 1 
ATOM 1534 N N   . VAL A 1 196 ? -16.093 19.606  41.123  1.00 96.31 196 A 1 
ATOM 1535 C CA  . VAL A 1 196 ? -16.650 18.245  41.235  1.00 96.08 196 A 1 
ATOM 1536 C C   . VAL A 1 196 ? -16.560 17.493  39.904  1.00 95.90 196 A 1 
ATOM 1537 O O   . VAL A 1 196 ? -16.319 16.289  39.891  1.00 93.18 196 A 1 
ATOM 1538 C CB  . VAL A 1 196 ? -18.105 18.300  41.744  1.00 94.76 196 A 1 
ATOM 1539 C CG1 . VAL A 1 196 ? -18.734 16.909  41.884  1.00 88.50 196 A 1 
ATOM 1540 C CG2 . VAL A 1 196 ? -18.178 18.977  43.121  1.00 88.42 196 A 1 
ATOM 1541 N N   . SER A 1 197 ? -16.731 18.196  38.775  1.00 94.98 197 A 1 
ATOM 1542 C CA  . SER A 1 197 ? -16.724 17.637  37.425  1.00 94.46 197 A 1 
ATOM 1543 C C   . SER A 1 197 ? -15.849 18.460  36.483  1.00 95.07 197 A 1 
ATOM 1544 O O   . SER A 1 197 ? -15.687 19.668  36.651  1.00 93.86 197 A 1 
ATOM 1545 C CB  . SER A 1 197 ? -18.160 17.580  36.893  1.00 92.37 197 A 1 
ATOM 1546 O OG  . SER A 1 197 ? -18.191 17.064  35.574  1.00 85.71 197 A 1 
ATOM 1547 N N   . GLY A 1 198 ? -15.335 17.815  35.433  1.00 94.65 198 A 1 
ATOM 1548 C CA  . GLY A 1 198 ? -14.639 18.514  34.353  1.00 94.01 198 A 1 
ATOM 1549 C C   . GLY A 1 198 ? -15.498 19.552  33.629  1.00 95.19 198 A 1 
ATOM 1550 O O   . GLY A 1 198 ? -14.958 20.531  33.121  1.00 94.52 198 A 1 
ATOM 1551 N N   . ALA A 1 199 ? -16.825 19.384  33.624  1.00 95.56 199 A 1 
ATOM 1552 C CA  . ALA A 1 199 ? -17.764 20.351  33.049  1.00 95.43 199 A 1 
ATOM 1553 C C   . ALA A 1 199 ? -17.790 21.699  33.799  1.00 96.06 199 A 1 
ATOM 1554 O O   . ALA A 1 199 ? -18.138 22.715  33.201  1.00 94.54 199 A 1 
ATOM 1555 C CB  . ALA A 1 199 ? -19.156 19.712  33.032  1.00 94.29 199 A 1 
ATOM 1556 N N   . ASP A 1 200 ? -17.395 21.706  35.073  1.00 96.07 200 A 1 
ATOM 1557 C CA  . ASP A 1 200 ? -17.398 22.903  35.926  1.00 96.26 200 A 1 
ATOM 1558 C C   . ASP A 1 200 ? -16.101 23.725  35.800  1.00 96.84 200 A 1 
ATOM 1559 O O   . ASP A 1 200 ? -15.963 24.794  36.398  1.00 95.58 200 A 1 
ATOM 1560 C CB  . ASP A 1 200 ? -17.632 22.483  37.386  1.00 95.69 200 A 1 
ATOM 1561 C CG  . ASP A 1 200 ? -18.891 21.636  37.577  1.00 94.40 200 A 1 
ATOM 1562 O OD1 . ASP A 1 200 ? -19.959 22.045  37.074  1.00 87.39 200 A 1 
ATOM 1563 O OD2 . ASP A 1 200 ? -18.763 20.565  38.216  1.00 88.16 200 A 1 
ATOM 1564 N N   . LEU A 1 201 ? -15.134 23.246  35.021  1.00 96.07 201 A 1 
ATOM 1565 C CA  . LEU A 1 201 ? -13.874 23.949  34.786  1.00 96.55 201 A 1 
ATOM 1566 C C   . LEU A 1 201 ? -14.076 25.138  33.822  1.00 96.61 201 A 1 
ATOM 1567 O O   . LEU A 1 201 ? -14.594 24.967  32.718  1.00 95.73 201 A 1 
ATOM 1568 C CB  . LEU A 1 201 ? -12.817 22.963  34.257  1.00 96.48 201 A 1 
ATOM 1569 C CG  . LEU A 1 201 ? -12.309 21.960  35.308  1.00 96.21 201 A 1 
ATOM 1570 C CD1 . LEU A 1 201 ? -11.531 20.832  34.636  1.00 92.18 201 A 1 
ATOM 1571 C CD2 . LEU A 1 201 ? -11.356 22.625  36.302  1.00 93.46 201 A 1 
ATOM 1572 N N   . PRO A 1 202 ? -13.616 26.345  34.177  1.00 96.62 202 A 1 
ATOM 1573 C CA  . PRO A 1 202 ? -13.987 27.572  33.462  1.00 96.15 202 A 1 
ATOM 1574 C C   . PRO A 1 202 ? -13.259 27.773  32.128  1.00 96.12 202 A 1 
ATOM 1575 O O   . PRO A 1 202 ? -13.768 28.458  31.239  1.00 94.74 202 A 1 
ATOM 1576 C CB  . PRO A 1 202 ? -13.654 28.706  34.441  1.00 96.07 202 A 1 
ATOM 1577 C CG  . PRO A 1 202 ? -12.504 28.131  35.273  1.00 95.79 202 A 1 
ATOM 1578 C CD  . PRO A 1 202 ? -12.889 26.664  35.397  1.00 97.11 202 A 1 
ATOM 1579 N N   . LYS A 1 203 ? -12.053 27.243  31.988  1.00 96.26 203 A 1 
ATOM 1580 C CA  . LYS A 1 203 ? -11.264 27.381  30.758  1.00 96.52 203 A 1 
ATOM 1581 C C   . LYS A 1 203 ? -11.374 26.100  29.951  1.00 96.83 203 A 1 
ATOM 1582 O O   . LYS A 1 203 ? -11.048 25.040  30.463  1.00 96.01 203 A 1 
ATOM 1583 C CB  . LYS A 1 203 ? -9.797  27.709  31.074  1.00 96.13 203 A 1 
ATOM 1584 C CG  . LYS A 1 203 ? -9.626  29.088  31.726  1.00 94.18 203 A 1 
ATOM 1585 C CD  . LYS A 1 203 ? -8.140  29.361  32.008  1.00 89.67 203 A 1 
ATOM 1586 C CE  . LYS A 1 203 ? -7.970  30.708  32.711  1.00 83.83 203 A 1 
ATOM 1587 N NZ  . LYS A 1 203 ? -6.560  30.951  33.106  1.00 73.86 203 A 1 
ATOM 1588 N N   . THR A 1 204 ? -11.766 26.207  28.686  1.00 96.66 204 A 1 
ATOM 1589 C CA  . THR A 1 204 ? -11.876 25.038  27.807  1.00 96.57 204 A 1 
ATOM 1590 C C   . THR A 1 204 ? -11.217 25.276  26.455  1.00 96.61 204 A 1 
ATOM 1591 O O   . THR A 1 204 ? -11.141 26.407  25.964  1.00 95.60 204 A 1 
ATOM 1592 C CB  . THR A 1 204 ? -13.328 24.557  27.624  1.00 95.72 204 A 1 
ATOM 1593 O OG1 . THR A 1 204 ? -14.094 25.504  26.918  1.00 90.44 204 A 1 
ATOM 1594 C CG2 . THR A 1 204 ? -14.042 24.281  28.943  1.00 89.77 204 A 1 
ATOM 1595 N N   . LYS A 1 205 ? -10.743 24.205  25.835  1.00 96.53 205 A 1 
ATOM 1596 C CA  . LYS A 1 205 ? -10.206 24.237  24.474  1.00 96.51 205 A 1 
ATOM 1597 C C   . LYS A 1 205 ? -10.417 22.909  23.768  1.00 96.84 205 A 1 
ATOM 1598 O O   . LYS A 1 205 ? -10.024 21.864  24.266  1.00 95.90 205 A 1 
ATOM 1599 C CB  . LYS A 1 205 ? -8.721  24.619  24.527  1.00 95.56 205 A 1 
ATOM 1600 C CG  . LYS A 1 205 ? -8.128  24.826  23.126  1.00 92.63 205 A 1 
ATOM 1601 C CD  . LYS A 1 205 ? -6.768  25.514  23.245  1.00 86.95 205 A 1 
ATOM 1602 C CE  . LYS A 1 205 ? -6.164  25.778  21.867  1.00 81.49 205 A 1 
ATOM 1603 N NZ  . LYS A 1 205 ? -4.923  26.584  21.993  1.00 71.38 205 A 1 
ATOM 1604 N N   . PHE A 1 206 ? -10.961 22.975  22.559  1.00 95.66 206 A 1 
ATOM 1605 C CA  . PHE A 1 206 ? -11.035 21.818  21.674  1.00 95.40 206 A 1 
ATOM 1606 C C   . PHE A 1 206 ? -9.727  21.622  20.895  1.00 95.63 206 A 1 
ATOM 1607 O O   . PHE A 1 206 ? -9.119  22.582  20.408  1.00 94.97 206 A 1 
ATOM 1608 C CB  . PHE A 1 206 ? -12.234 21.973  20.733  1.00 94.64 206 A 1 
ATOM 1609 C CG  . PHE A 1 206 ? -12.299 20.885  19.685  1.00 94.19 206 A 1 
ATOM 1610 C CD1 . PHE A 1 206 ? -11.864 21.144  18.369  1.00 89.06 206 A 1 
ATOM 1611 C CD2 . PHE A 1 206 ? -12.745 19.599  20.033  1.00 90.15 206 A 1 
ATOM 1612 C CE1 . PHE A 1 206 ? -11.894 20.125  17.406  1.00 88.97 206 A 1 
ATOM 1613 C CE2 . PHE A 1 206 ? -12.775 18.581  19.071  1.00 88.83 206 A 1 
ATOM 1614 C CZ  . PHE A 1 206 ? -12.356 18.843  17.754  1.00 91.15 206 A 1 
ATOM 1615 N N   . SER A 1 207 ? -9.324  20.368  20.715  1.00 95.62 207 A 1 
ATOM 1616 C CA  . SER A 1 207 ? -8.224  19.978  19.836  1.00 95.07 207 A 1 
ATOM 1617 C C   . SER A 1 207 ? -8.480  18.609  19.215  1.00 94.87 207 A 1 
ATOM 1618 O O   . SER A 1 207 ? -8.993  17.694  19.849  1.00 93.89 207 A 1 
ATOM 1619 C CB  . SER A 1 207 ? -6.910  19.953  20.615  1.00 94.64 207 A 1 
ATOM 1620 O OG  . SER A 1 207 ? -5.828  19.642  19.745  1.00 89.86 207 A 1 
ATOM 1621 N N   . ARG A 1 208 ? -8.051  18.437  17.956  1.00 94.57 208 A 1 
ATOM 1622 C CA  . ARG A 1 208 ? -8.039  17.106  17.323  1.00 94.87 208 A 1 
ATOM 1623 C C   . ARG A 1 208 ? -6.892  16.221  17.824  1.00 95.50 208 A 1 
ATOM 1624 O O   . ARG A 1 208 ? -6.897  15.015  17.568  1.00 93.84 208 A 1 
ATOM 1625 C CB  . ARG A 1 208 ? -7.980  17.247  15.796  1.00 93.56 208 A 1 
ATOM 1626 C CG  . ARG A 1 208 ? -9.261  17.885  15.234  1.00 89.71 208 A 1 
ATOM 1627 C CD  . ARG A 1 208 ? -9.225  17.952  13.701  1.00 85.22 208 A 1 
ATOM 1628 N NE  . ARG A 1 208 ? -9.227  16.611  13.086  1.00 76.80 208 A 1 
ATOM 1629 C CZ  . ARG A 1 208 ? -9.063  16.332  11.803  1.00 70.03 208 A 1 
ATOM 1630 N NH1 . ARG A 1 208 ? -8.875  17.264  10.908  1.00 63.00 208 A 1 
ATOM 1631 N NH2 . ARG A 1 208 ? -9.090  15.093  11.393  1.00 61.55 208 A 1 
ATOM 1632 N N   . LYS A 1 209 ? -5.905  16.818  18.491  1.00 94.11 209 A 1 
ATOM 1633 C CA  . LYS A 1 209 ? -4.781  16.110  19.105  1.00 94.62 209 A 1 
ATOM 1634 C C   . LYS A 1 209 ? -5.193  15.594  20.482  1.00 95.50 209 A 1 
ATOM 1635 O O   . LYS A 1 209 ? -5.919  16.275  21.199  1.00 94.26 209 A 1 
ATOM 1636 C CB  . LYS A 1 209 ? -3.554  17.029  19.210  1.00 94.06 209 A 1 
ATOM 1637 C CG  . LYS A 1 209 ? -3.043  17.527  17.847  1.00 91.98 209 A 1 
ATOM 1638 C CD  . LYS A 1 209 ? -1.769  18.364  18.036  1.00 86.13 209 A 1 
ATOM 1639 C CE  . LYS A 1 209 ? -1.223  18.857  16.692  1.00 79.96 209 A 1 
ATOM 1640 N NZ  . LYS A 1 209 ? 0.044   19.616  16.861  1.00 69.50 209 A 1 
ATOM 1641 N N   . THR A 1 210 ? -4.659  14.436  20.856  1.00 95.05 210 A 1 
ATOM 1642 C CA  . THR A 1 210 ? -4.846  13.815  22.181  1.00 95.23 210 A 1 
ATOM 1643 C C   . THR A 1 210 ? -3.879  14.352  23.235  1.00 95.58 210 A 1 
ATOM 1644 O O   . THR A 1 210 ? -3.825  13.862  24.355  1.00 94.23 210 A 1 
ATOM 1645 C CB  . THR A 1 210 ? -4.709  12.297  22.061  1.00 94.30 210 A 1 
ATOM 1646 O OG1 . THR A 1 210 ? -3.533  12.021  21.328  1.00 90.94 210 A 1 
ATOM 1647 C CG2 . THR A 1 210 ? -5.890  11.718  21.287  1.00 88.26 210 A 1 
ATOM 1648 N N   . THR A 1 211 ? -3.109  15.376  22.893  1.00 95.78 211 A 1 
ATOM 1649 C CA  . THR A 1 211 ? -2.192  16.067  23.797  1.00 95.83 211 A 1 
ATOM 1650 C C   . THR A 1 211 ? -2.346  17.569  23.620  1.00 96.15 211 A 1 
ATOM 1651 O O   . THR A 1 211 ? -2.321  18.069  22.490  1.00 94.94 211 A 1 
ATOM 1652 C CB  . THR A 1 211 ? -0.739  15.647  23.542  1.00 94.73 211 A 1 
ATOM 1653 O OG1 . THR A 1 211 ? -0.592  14.250  23.658  1.00 88.35 211 A 1 
ATOM 1654 C CG2 . THR A 1 211 ? 0.220   16.279  24.542  1.00 86.55 211 A 1 
ATOM 1655 N N   . HIS A 1 212 ? -2.471  18.289  24.728  1.00 95.75 212 A 1 
ATOM 1656 C CA  . HIS A 1 212 ? -2.534  19.743  24.776  1.00 96.30 212 A 1 
ATOM 1657 C C   . HIS A 1 212 ? -1.535  20.291  25.800  1.00 96.64 212 A 1 
ATOM 1658 O O   . HIS A 1 212 ? -1.384  19.731  26.873  1.00 95.86 212 A 1 
ATOM 1659 C CB  . HIS A 1 212 ? -3.970  20.192  25.091  1.00 96.19 212 A 1 
ATOM 1660 C CG  . HIS A 1 212 ? -4.131  21.689  24.996  1.00 96.61 212 A 1 
ATOM 1661 N ND1 . HIS A 1 212 ? -3.630  22.472  23.978  1.00 86.54 212 A 1 
ATOM 1662 C CD2 . HIS A 1 212 ? -4.699  22.527  25.916  1.00 87.97 212 A 1 
ATOM 1663 C CE1 . HIS A 1 212 ? -3.863  23.752  24.304  1.00 89.49 212 A 1 
ATOM 1664 N NE2 . HIS A 1 212 ? -4.535  23.833  25.459  1.00 91.60 212 A 1 
ATOM 1665 N N   . ILE A 1 213 ? -0.860  21.390  25.471  1.00 96.44 213 A 1 
ATOM 1666 C CA  . ILE A 1 213 ? 0.045   22.092  26.383  1.00 96.31 213 A 1 
ATOM 1667 C C   . ILE A 1 213 ? -0.699  23.308  26.928  1.00 96.54 213 A 1 
ATOM 1668 O O   . ILE A 1 213 ? -1.193  24.134  26.156  1.00 95.82 213 A 1 
ATOM 1669 C CB  . ILE A 1 213 ? 1.382   22.454  25.696  1.00 95.49 213 A 1 
ATOM 1670 C CG1 . ILE A 1 213 ? 2.092   21.171  25.207  1.00 92.75 213 A 1 
ATOM 1671 C CG2 . ILE A 1 213 ? 2.279   23.235  26.677  1.00 92.18 213 A 1 
ATOM 1672 C CD1 . ILE A 1 213 ? 3.366   21.422  24.396  1.00 81.99 213 A 1 
ATOM 1673 N N   . VAL A 1 214 ? -0.790  23.388  28.254  1.00 96.11 214 A 1 
ATOM 1674 C CA  . VAL A 1 214 ? -1.322  24.546  28.973  1.00 96.32 214 A 1 
ATOM 1675 C C   . VAL A 1 214 ? -0.140  25.310  29.547  1.00 96.27 214 A 1 
ATOM 1676 O O   . VAL A 1 214 ? 0.611   24.767  30.352  1.00 95.50 214 A 1 
ATOM 1677 C CB  . VAL A 1 214 ? -2.313  24.123  30.069  1.00 96.38 214 A 1 
ATOM 1678 C CG1 . VAL A 1 214 ? -2.879  25.355  30.788  1.00 93.94 214 A 1 
ATOM 1679 C CG2 . VAL A 1 214 ? -3.496  23.346  29.472  1.00 92.36 214 A 1 
ATOM 1680 N N   . THR A 1 215 ? 0.012   26.554  29.113  1.00 96.35 215 A 1 
ATOM 1681 C CA  . THR A 1 215 ? 1.071   27.448  29.588  1.00 96.00 215 A 1 
ATOM 1682 C C   . THR A 1 215 ? 0.543   28.315  30.726  1.00 96.13 215 A 1 
ATOM 1683 O O   . THR A 1 215 ? -0.533  28.910  30.622  1.00 95.45 215 A 1 
ATOM 1684 C CB  . THR A 1 215 ? 1.621   28.324  28.450  1.00 94.95 215 A 1 
ATOM 1685 O OG1 . THR A 1 215 ? 1.926   27.536  27.321  1.00 90.20 215 A 1 
ATOM 1686 C CG2 . THR A 1 215 ? 2.891   29.070  28.844  1.00 87.85 215 A 1 
ATOM 1687 N N   . HIS A 1 216 ? 1.316   28.388  31.804  1.00 95.88 216 A 1 
ATOM 1688 C CA  . HIS A 1 216 ? 1.086   29.187  33.000  1.00 95.74 216 A 1 
ATOM 1689 C C   . HIS A 1 216 ? 2.072   30.354  33.069  1.00 95.45 216 A 1 
ATOM 1690 O O   . HIS A 1 216 ? 3.035   30.432  32.308  1.00 93.83 216 A 1 
ATOM 1691 C CB  . HIS A 1 216 ? 1.189   28.269  34.223  1.00 95.33 216 A 1 
ATOM 1692 C CG  . HIS A 1 216 ? 0.145   27.188  34.193  1.00 96.12 216 A 1 
ATOM 1693 N ND1 . HIS A 1 216 ? -1.216  27.409  34.274  1.00 87.12 216 A 1 
ATOM 1694 C CD2 . HIS A 1 216 ? 0.356   25.852  34.018  1.00 88.30 216 A 1 
ATOM 1695 C CE1 . HIS A 1 216 ? -1.806  26.217  34.156  1.00 90.16 216 A 1 
ATOM 1696 N NE2 . HIS A 1 216 ? -0.891  25.248  33.995  1.00 91.50 216 A 1 
ATOM 1697 N N   . THR A 1 217 ? 1.821   31.277  33.990  1.00 95.12 217 A 1 
ATOM 1698 C CA  . THR A 1 217 ? 2.708   32.417  34.238  1.00 94.54 217 A 1 
ATOM 1699 C C   . THR A 1 217 ? 3.462   32.233  35.551  1.00 94.76 217 A 1 
ATOM 1700 O O   . THR A 1 217 ? 3.066   31.452  36.411  1.00 93.89 217 A 1 
ATOM 1701 C CB  . THR A 1 217 ? 1.940   33.746  34.230  1.00 93.60 217 A 1 
ATOM 1702 O OG1 . THR A 1 217 ? 1.057   33.836  35.314  1.00 90.59 217 A 1 
ATOM 1703 C CG2 . THR A 1 217 ? 1.139   33.957  32.944  1.00 87.47 217 A 1 
ATOM 1704 N N   . GLU A 1 218 ? 4.531   32.991  35.743  1.00 93.71 218 A 1 
ATOM 1705 C CA  . GLU A 1 218 ? 5.279   32.988  37.009  1.00 93.54 218 A 1 
ATOM 1706 C C   . GLU A 1 218 ? 4.405   33.379  38.214  1.00 93.88 218 A 1 
ATOM 1707 O O   . GLU A 1 218 ? 4.572   32.853  39.311  1.00 92.67 218 A 1 
ATOM 1708 C CB  . GLU A 1 218 ? 6.483   33.927  36.846  1.00 92.02 218 A 1 
ATOM 1709 C CG  . GLU A 1 218 ? 7.468   33.812  38.016  1.00 82.82 218 A 1 
ATOM 1710 C CD  . GLU A 1 218 ? 8.753   34.624  37.796  1.00 79.02 218 A 1 
ATOM 1711 O OE1 . GLU A 1 218 ? 9.683   34.442  38.614  1.00 70.43 218 A 1 
ATOM 1712 O OE2 . GLU A 1 218 ? 8.797   35.418  36.832  1.00 71.96 218 A 1 
ATOM 1713 N N   . ALA A 1 219 ? 3.378   34.217  37.999  1.00 94.82 219 A 1 
ATOM 1714 C CA  . ALA A 1 219 ? 2.398   34.580  39.023  1.00 94.69 219 A 1 
ATOM 1715 C C   . ALA A 1 219 ? 1.523   33.401  39.490  1.00 95.10 219 A 1 
ATOM 1716 O O   . ALA A 1 219 ? 0.834   33.511  40.509  1.00 94.05 219 A 1 
ATOM 1717 C CB  . ALA A 1 219 ? 1.527   35.709  38.466  1.00 94.21 219 A 1 
ATOM 1718 N N   . ASP A 1 220 ? 1.513   32.295  38.751  1.00 95.26 220 A 1 
ATOM 1719 C CA  . ASP A 1 220 ? 0.778   31.074  39.082  1.00 95.34 220 A 1 
ATOM 1720 C C   . ASP A 1 220 ? 1.641   30.029  39.801  1.00 95.77 220 A 1 
ATOM 1721 O O   . ASP A 1 220 ? 1.120   28.997  40.225  1.00 94.85 220 A 1 
ATOM 1722 C CB  . ASP A 1 220 ? 0.126   30.508  37.813  1.00 94.93 220 A 1 
ATOM 1723 C CG  . ASP A 1 220 ? -0.845  31.499  37.175  1.00 94.63 220 A 1 
ATOM 1724 O OD1 . ASP A 1 220 ? -1.642  32.110  37.940  1.00 89.88 220 A 1 
ATOM 1725 O OD2 . ASP A 1 220 ? -0.788  31.646  35.933  1.00 90.07 220 A 1 
ATOM 1726 N N   . LYS A 1 221 ? 2.924   30.306  39.996  1.00 95.47 221 A 1 
ATOM 1727 C CA  . LYS A 1 221 ? 3.862   29.400  40.663  1.00 95.35 221 A 1 
ATOM 1728 C C   . LYS A 1 221 ? 3.358   28.985  42.047  1.00 95.75 221 A 1 
ATOM 1729 O O   . LYS A 1 221 ? 2.942   29.822  42.848  1.00 95.08 221 A 1 
ATOM 1730 C CB  . LYS A 1 221 ? 5.242   30.064  40.731  1.00 94.04 221 A 1 
ATOM 1731 C CG  . LYS A 1 221 ? 6.298   29.097  41.274  1.00 91.59 221 A 1 
ATOM 1732 C CD  . LYS A 1 221 ? 7.692   29.724  41.210  1.00 87.65 221 A 1 
ATOM 1733 C CE  . LYS A 1 221 ? 8.712   28.701  41.703  1.00 80.86 221 A 1 
ATOM 1734 N NZ  . LYS A 1 221 ? 10.094  29.203  41.553  1.00 72.99 221 A 1 
ATOM 1735 N N   . GLY A 1 222 ? 3.413   27.686  42.319  1.00 95.28 222 A 1 
ATOM 1736 C CA  . GLY A 1 222 ? 2.980   27.073  43.574  1.00 95.30 222 A 1 
ATOM 1737 C C   . GLY A 1 222 ? 1.464   26.934  43.734  1.00 96.08 222 A 1 
ATOM 1738 O O   . GLY A 1 222 ? 1.015   26.366  44.729  1.00 94.78 222 A 1 
ATOM 1739 N N   . LYS A 1 223 ? 0.650   27.414  42.779  1.00 95.67 223 A 1 
ATOM 1740 C CA  . LYS A 1 223 ? -0.807  27.216  42.820  1.00 96.10 223 A 1 
ATOM 1741 C C   . LYS A 1 223 ? -1.179  25.818  42.317  1.00 96.36 223 A 1 
ATOM 1742 O O   . LYS A 1 223 ? -0.542  25.325  41.380  1.00 95.71 223 A 1 
ATOM 1743 C CB  . LYS A 1 223 ? -1.547  28.290  42.012  1.00 95.98 223 A 1 
ATOM 1744 C CG  . LYS A 1 223 ? -1.324  29.708  42.549  1.00 95.66 223 A 1 
ATOM 1745 C CD  . LYS A 1 223 ? -2.087  30.707  41.676  1.00 93.62 223 A 1 
ATOM 1746 C CE  . LYS A 1 223 ? -1.717  32.145  42.036  1.00 90.51 223 A 1 
ATOM 1747 N NZ  . LYS A 1 223 ? -2.000  33.052  40.896  1.00 84.35 223 A 1 
ATOM 1748 N N   . PRO A 1 224 ? -2.239  25.197  42.876  1.00 96.38 224 A 1 
ATOM 1749 C CA  . PRO A 1 224 ? -2.820  24.010  42.274  1.00 96.70 224 A 1 
ATOM 1750 C C   . PRO A 1 224 ? -3.475  24.366  40.932  1.00 97.04 224 A 1 
ATOM 1751 O O   . PRO A 1 224 ? -4.043  25.450  40.760  1.00 96.30 224 A 1 
ATOM 1752 C CB  . PRO A 1 224 ? -3.832  23.481  43.296  1.00 96.31 224 A 1 
ATOM 1753 C CG  . PRO A 1 224 ? -4.285  24.746  44.020  1.00 95.36 224 A 1 
ATOM 1754 C CD  . PRO A 1 224 ? -3.037  25.624  44.022  1.00 96.64 224 A 1 
ATOM 1755 N N   . ALA A 1 225 ? -3.417  23.439  39.982  1.00 96.44 225 A 1 
ATOM 1756 C CA  . ALA A 1 225 ? -4.140  23.504  38.729  1.00 96.73 225 A 1 
ATOM 1757 C C   . ALA A 1 225 ? -4.927  22.210  38.523  1.00 97.13 225 A 1 
ATOM 1758 O O   . ALA A 1 225 ? -4.404  21.115  38.721  1.00 96.42 225 A 1 
ATOM 1759 C CB  . ALA A 1 225 ? -3.157  23.797  37.593  1.00 96.27 225 A 1 
ATOM 1760 N N   . TYR A 1 226 ? -6.183  22.348  38.123  1.00 97.02 226 A 1 
ATOM 1761 C CA  . TYR A 1 226 ? -7.118  21.245  37.923  1.00 97.32 226 A 1 
ATOM 1762 C C   . TYR A 1 226 ? -7.372  21.034  36.438  1.00 97.38 226 A 1 
ATOM 1763 O O   . TYR A 1 226 ? -7.580  22.005  35.709  1.00 96.84 226 A 1 
ATOM 1764 C CB  . TYR A 1 226 ? -8.416  21.534  38.679  1.00 97.29 226 A 1 
ATOM 1765 C CG  . TYR A 1 226 ? -8.203  21.816  40.152  1.00 97.40 226 A 1 
ATOM 1766 C CD1 . TYR A 1 226 ? -7.809  20.776  41.012  1.00 94.77 226 A 1 
ATOM 1767 C CD2 . TYR A 1 226 ? -8.344  23.126  40.655  1.00 95.31 226 A 1 
ATOM 1768 C CE1 . TYR A 1 226 ? -7.557  21.040  42.371  1.00 94.56 226 A 1 
ATOM 1769 C CE2 . TYR A 1 226 ? -8.093  23.394  42.015  1.00 94.76 226 A 1 
ATOM 1770 C CZ  . TYR A 1 226 ? -7.697  22.348  42.874  1.00 95.63 226 A 1 
ATOM 1771 O OH  . TYR A 1 226 ? -7.442  22.599  44.179  1.00 94.22 226 A 1 
ATOM 1772 N N   . TYR A 1 227 ? -7.404  19.783  35.988  1.00 97.26 227 A 1 
ATOM 1773 C CA  . TYR A 1 227 ? -7.535  19.405  34.588  1.00 97.40 227 A 1 
ATOM 1774 C C   . TYR A 1 227 ? -8.557  18.294  34.404  1.00 97.53 227 A 1 
ATOM 1775 O O   . TYR A 1 227 ? -8.632  17.374  35.209  1.00 96.76 227 A 1 
ATOM 1776 C CB  . TYR A 1 227 ? -6.177  18.953  34.047  1.00 97.06 227 A 1 
ATOM 1777 C CG  . TYR A 1 227 ? -5.110  20.015  34.123  1.00 97.42 227 A 1 
ATOM 1778 C CD1 . TYR A 1 227 ? -4.999  20.961  33.093  1.00 95.29 227 A 1 
ATOM 1779 C CD2 . TYR A 1 227 ? -4.247  20.074  35.238  1.00 95.41 227 A 1 
ATOM 1780 C CE1 . TYR A 1 227 ? -4.034  21.974  33.170  1.00 94.79 227 A 1 
ATOM 1781 C CE2 . TYR A 1 227 ? -3.282  21.089  35.320  1.00 94.97 227 A 1 
ATOM 1782 C CZ  . TYR A 1 227 ? -3.177  22.040  34.281  1.00 95.93 227 A 1 
ATOM 1783 O OH  . TYR A 1 227 ? -2.262  23.026  34.349  1.00 94.51 227 A 1 
ATOM 1784 N N   . ALA A 1 228 ? -9.303  18.353  33.313  1.00 96.41 228 A 1 
ATOM 1785 C CA  . ALA A 1 228 ? -10.131 17.249  32.856  1.00 96.62 228 A 1 
ATOM 1786 C C   . ALA A 1 228 ? -10.200 17.239  31.329  1.00 96.74 228 A 1 
ATOM 1787 O O   . ALA A 1 228 ? -10.002 18.264  30.666  1.00 96.25 228 A 1 
ATOM 1788 C CB  . ALA A 1 228 ? -11.522 17.344  33.491  1.00 96.42 228 A 1 
ATOM 1789 N N   . THR A 1 229 ? -10.507 16.075  30.761  1.00 97.20 229 A 1 
ATOM 1790 C CA  . THR A 1 229 ? -10.706 15.911  29.321  1.00 97.33 229 A 1 
ATOM 1791 C C   . THR A 1 229 ? -11.972 15.116  29.036  1.00 97.20 229 A 1 
ATOM 1792 O O   . THR A 1 229 ? -12.381 14.275  29.831  1.00 96.75 229 A 1 
ATOM 1793 C CB  . THR A 1 229 ? -9.489  15.276  28.634  1.00 97.00 229 A 1 
ATOM 1794 O OG1 . THR A 1 229 ? -9.216  13.990  29.119  1.00 94.79 229 A 1 
ATOM 1795 C CG2 . THR A 1 229 ? -8.212  16.095  28.808  1.00 93.14 229 A 1 
ATOM 1796 N N   . CYS A 1 230 ? -12.607 15.365  27.894  1.00 97.35 230 A 1 
ATOM 1797 C CA  . CYS A 1 230 ? -13.652 14.508  27.350  1.00 97.09 230 A 1 
ATOM 1798 C C   . CYS A 1 230 ? -13.480 14.358  25.840  1.00 97.01 230 A 1 
ATOM 1799 O O   . CYS A 1 230 ? -12.870 15.208  25.179  1.00 96.36 230 A 1 
ATOM 1800 C CB  . CYS A 1 230 ? -15.045 15.029  27.743  1.00 96.23 230 A 1 
ATOM 1801 S SG  . CYS A 1 230 ? -15.417 16.621  26.957  1.00 95.82 230 A 1 
ATOM 1802 N N   . TYR A 1 231 ? -14.013 13.273  25.275  1.00 96.99 231 A 1 
ATOM 1803 C CA  . TYR A 1 231 ? -14.079 13.135  23.826  1.00 96.79 231 A 1 
ATOM 1804 C C   . TYR A 1 231 ? -15.214 13.975  23.249  1.00 96.51 231 A 1 
ATOM 1805 O O   . TYR A 1 231 ? -16.236 14.189  23.886  1.00 95.78 231 A 1 
ATOM 1806 C CB  . TYR A 1 231 ? -14.192 11.663  23.444  1.00 96.41 231 A 1 
ATOM 1807 C CG  . TYR A 1 231 ? -12.955 10.849  23.776  1.00 96.54 231 A 1 
ATOM 1808 C CD1 . TYR A 1 231 ? -11.704 11.217  23.243  1.00 94.45 231 A 1 
ATOM 1809 C CD2 . TYR A 1 231 ? -13.055 9.726   24.619  1.00 94.28 231 A 1 
ATOM 1810 C CE1 . TYR A 1 231 ? -10.555 10.466  23.552  1.00 93.58 231 A 1 
ATOM 1811 C CE2 . TYR A 1 231 ? -11.908 8.971   24.926  1.00 93.56 231 A 1 
ATOM 1812 C CZ  . TYR A 1 231 ? -10.657 9.341   24.392  1.00 94.85 231 A 1 
ATOM 1813 O OH  . TYR A 1 231 ? -9.552  8.618   24.692  1.00 93.14 231 A 1 
ATOM 1814 N N   . GLU A 1 232 ? -15.025 14.458  22.019  1.00 95.78 232 A 1 
ATOM 1815 C CA  . GLU A 1 232 ? -16.000 15.276  21.306  1.00 95.35 232 A 1 
ATOM 1816 C C   . GLU A 1 232 ? -16.167 14.750  19.880  1.00 94.50 232 A 1 
ATOM 1817 O O   . GLU A 1 232 ? -15.191 14.396  19.212  1.00 92.82 232 A 1 
ATOM 1818 C CB  . GLU A 1 232 ? -15.542 16.742  21.340  1.00 94.06 232 A 1 
ATOM 1819 C CG  . GLU A 1 232 ? -16.567 17.724  20.768  1.00 90.54 232 A 1 
ATOM 1820 C CD  . GLU A 1 232 ? -16.099 19.173  20.921  1.00 91.33 232 A 1 
ATOM 1821 O OE1 . GLU A 1 232 ? -16.159 19.976  19.965  1.00 83.66 232 A 1 
ATOM 1822 O OE2 . GLU A 1 232 ? -15.652 19.531  22.032  1.00 85.43 232 A 1 
ATOM 1823 N N   . ASN A 1 233 ? -17.413 14.690  19.401  1.00 94.14 233 A 1 
ATOM 1824 C CA  . ASN A 1 233 ? -17.698 14.294  18.026  1.00 92.43 233 A 1 
ATOM 1825 C C   . ASN A 1 233 ? -17.529 15.470  17.045  1.00 91.33 233 A 1 
ATOM 1826 O O   . ASN A 1 233 ? -17.275 16.613  17.417  1.00 88.64 233 A 1 
ATOM 1827 C CB  . ASN A 1 233 ? -19.073 13.582  17.959  1.00 90.69 233 A 1 
ATOM 1828 C CG  . ASN A 1 233 ? -20.274 14.503  18.017  1.00 90.84 233 A 1 
ATOM 1829 O OD1 . ASN A 1 233 ? -20.183 15.715  17.943  1.00 86.21 233 A 1 
ATOM 1830 N ND2 . ASN A 1 233 ? -21.461 13.943  18.088  1.00 86.70 233 A 1 
ATOM 1831 N N   . GLY A 1 234 ? -17.699 15.212  15.748  1.00 90.09 234 A 1 
ATOM 1832 C CA  . GLY A 1 234 ? -17.579 16.246  14.712  1.00 87.81 234 A 1 
ATOM 1833 C C   . GLY A 1 234 ? -18.647 17.346  14.750  1.00 87.84 234 A 1 
ATOM 1834 O O   . GLY A 1 234 ? -18.511 18.329  14.019  1.00 85.16 234 A 1 
ATOM 1835 N N   . LYS A 1 235 ? -19.702 17.200  15.572  1.00 90.96 235 A 1 
ATOM 1836 C CA  . LYS A 1 235 ? -20.776 18.189  15.773  1.00 90.94 235 A 1 
ATOM 1837 C C   . LYS A 1 235 ? -20.545 19.084  16.991  1.00 91.96 235 A 1 
ATOM 1838 O O   . LYS A 1 235 ? -21.249 20.074  17.137  1.00 89.70 235 A 1 
ATOM 1839 C CB  . LYS A 1 235 ? -22.126 17.473  15.894  1.00 89.15 235 A 1 
ATOM 1840 C CG  . LYS A 1 235 ? -22.519 16.684  14.639  1.00 84.80 235 A 1 
ATOM 1841 C CD  . LYS A 1 235 ? -23.869 16.006  14.894  1.00 80.54 235 A 1 
ATOM 1842 C CE  . LYS A 1 235 ? -24.316 15.187  13.683  1.00 73.44 235 A 1 
ATOM 1843 N NZ  . LYS A 1 235 ? -25.570 14.463  13.998  1.00 65.39 235 A 1 
ATOM 1844 N N   . GLY A 1 236 ? -19.569 18.755  17.829  1.00 90.76 236 A 1 
ATOM 1845 C CA  . GLY A 1 236 ? -19.307 19.452  19.090  1.00 91.41 236 A 1 
ATOM 1846 C C   . GLY A 1 236 ? -20.012 18.842  20.304  1.00 92.97 236 A 1 
ATOM 1847 O O   . GLY A 1 236 ? -19.948 19.430  21.381  1.00 91.61 236 A 1 
ATOM 1848 N N   . ASP A 1 237 ? -20.662 17.681  20.158  1.00 93.23 237 A 1 
ATOM 1849 C CA  . ASP A 1 237 ? -21.271 16.992  21.293  1.00 93.89 237 A 1 
ATOM 1850 C C   . ASP A 1 237 ? -20.176 16.322  22.129  1.00 94.62 237 A 1 
ATOM 1851 O O   . ASP A 1 237 ? -19.385 15.519  21.616  1.00 93.44 237 A 1 
ATOM 1852 C CB  . ASP A 1 237 ? -22.307 15.942  20.858  1.00 92.85 237 A 1 
ATOM 1853 C CG  . ASP A 1 237 ? -23.349 16.445  19.862  1.00 91.70 237 A 1 
ATOM 1854 O OD1 . ASP A 1 237 ? -23.928 17.525  20.096  1.00 86.26 237 A 1 
ATOM 1855 O OD2 . ASP A 1 237 ? -23.545 15.727  18.846  1.00 86.36 237 A 1 
ATOM 1856 N N   . THR A 1 238 ? -20.138 16.650  23.418  1.00 95.11 238 A 1 
ATOM 1857 C CA  . THR A 1 238 ? -19.152 16.134  24.371  1.00 95.65 238 A 1 
ATOM 1858 C C   . THR A 1 238 ? -19.643 14.858  25.046  1.00 95.98 238 A 1 
ATOM 1859 O O   . THR A 1 238 ? -20.772 14.810  25.531  1.00 94.52 238 A 1 
ATOM 1860 C CB  . THR A 1 238 ? -18.804 17.174  25.442  1.00 94.74 238 A 1 
ATOM 1861 O OG1 . THR A 1 238 ? -19.969 17.628  26.089  1.00 90.94 238 A 1 
ATOM 1862 C CG2 . THR A 1 238 ? -18.106 18.396  24.848  1.00 87.62 238 A 1 
ATOM 1863 N N   . GLY A 1 239 ? -18.781 13.862  25.126  1.00 95.41 239 A 1 
ATOM 1864 C CA  . GLY A 1 239 ? -18.994 12.655  25.916  1.00 95.33 239 A 1 
ATOM 1865 C C   . GLY A 1 239 ? -18.710 12.852  27.413  1.00 96.14 239 A 1 
ATOM 1866 O O   . GLY A 1 239 ? -18.534 13.988  27.874  1.00 95.72 239 A 1 
ATOM 1867 N N   . PRO A 1 240 ? -18.627 11.758  28.179  1.00 96.14 240 A 1 
ATOM 1868 C CA  . PRO A 1 240 ? -18.324 11.803  29.606  1.00 96.29 240 A 1 
ATOM 1869 C C   . PRO A 1 240 ? -16.963 12.450  29.889  1.00 96.67 240 A 1 
ATOM 1870 O O   . PRO A 1 240 ? -15.963 12.152  29.231  1.00 95.51 240 A 1 
ATOM 1871 C CB  . PRO A 1 240 ? -18.371 10.348  30.091  1.00 95.39 240 A 1 
ATOM 1872 C CG  . PRO A 1 240 ? -19.250 9.648   29.059  1.00 93.70 240 A 1 
ATOM 1873 C CD  . PRO A 1 240 ? -18.920 10.391  27.771  1.00 95.57 240 A 1 
ATOM 1874 N N   . TRP A 1 241 ? -16.928 13.328  30.905  1.00 96.65 241 A 1 
ATOM 1875 C CA  . TRP A 1 241 ? -15.691 13.932  31.385  1.00 97.01 241 A 1 
ATOM 1876 C C   . TRP A 1 241 ? -14.879 12.943  32.223  1.00 96.98 241 A 1 
ATOM 1877 O O   . TRP A 1 241 ? -15.449 12.180  33.001  1.00 95.82 241 A 1 
ATOM 1878 C CB  . TRP A 1 241 ? -16.001 15.199  32.179  1.00 96.83 241 A 1 
ATOM 1879 C CG  . TRP A 1 241 ? -16.432 16.361  31.340  1.00 97.07 241 A 1 
ATOM 1880 C CD1 . TRP A 1 241 ? -17.701 16.685  31.021  1.00 95.74 241 A 1 
ATOM 1881 C CD2 . TRP A 1 241 ? -15.589 17.352  30.683  1.00 96.94 241 A 1 
ATOM 1882 N NE1 . TRP A 1 241 ? -17.708 17.806  30.217  1.00 95.87 241 A 1 
ATOM 1883 C CE2 . TRP A 1 241 ? -16.428 18.263  29.980  1.00 96.53 241 A 1 
ATOM 1884 C CE3 . TRP A 1 241 ? -14.195 17.571  30.613  1.00 96.30 241 A 1 
ATOM 1885 C CZ2 . TRP A 1 241 ? -15.914 19.339  29.246  1.00 95.73 241 A 1 
ATOM 1886 C CZ3 . TRP A 1 241 ? -13.671 18.651  29.878  1.00 95.43 241 A 1 
ATOM 1887 C CH2 . TRP A 1 241 ? -14.523 19.535  29.196  1.00 95.02 241 A 1 
ATOM 1888 N N   . SER A 1 242 ? -13.555 13.021  32.104  1.00 96.45 242 A 1 
ATOM 1889 C CA  . SER A 1 242 ? -12.644 12.322  33.005  1.00 96.32 242 A 1 
ATOM 1890 C C   . SER A 1 242 ? -12.805 12.821  34.446  1.00 96.26 242 A 1 
ATOM 1891 O O   . SER A 1 242 ? -13.297 13.939  34.661  1.00 95.79 242 A 1 
ATOM 1892 C CB  . SER A 1 242 ? -11.194 12.521  32.560  1.00 96.22 242 A 1 
ATOM 1893 O OG  . SER A 1 242 ? -10.765 13.844  32.842  1.00 95.03 242 A 1 
ATOM 1894 N N   . PRO A 1 243 ? -12.326 12.070  35.441  1.00 96.04 243 A 1 
ATOM 1895 C CA  . PRO A 1 243 ? -12.055 12.623  36.760  1.00 95.74 243 A 1 
ATOM 1896 C C   . PRO A 1 243 ? -11.189 13.884  36.673  1.00 96.31 243 A 1 
ATOM 1897 O O   . PRO A 1 243 ? -10.381 14.053  35.753  1.00 95.59 243 A 1 
ATOM 1898 C CB  . PRO A 1 243 ? -11.361 11.503  37.546  1.00 94.92 243 A 1 
ATOM 1899 C CG  . PRO A 1 243 ? -11.839 10.233  36.844  1.00 93.59 243 A 1 
ATOM 1900 C CD  . PRO A 1 243 ? -11.924 10.670  35.386  1.00 95.26 243 A 1 
ATOM 1901 N N   . VAL A 1 244 ? -11.374 14.796  37.636  1.00 95.81 244 A 1 
ATOM 1902 C CA  . VAL A 1 244 ? -10.561 16.012  37.719  1.00 96.57 244 A 1 
ATOM 1903 C C   . VAL A 1 244 ? -9.215  15.670  38.344  1.00 96.55 244 A 1 
ATOM 1904 O O   . VAL A 1 244 ? -9.145  15.319  39.527  1.00 95.46 244 A 1 
ATOM 1905 C CB  . VAL A 1 244 ? -11.274 17.136  38.491  1.00 96.15 244 A 1 
ATOM 1906 C CG1 . VAL A 1 244 ? -10.405 18.397  38.563  1.00 93.43 244 A 1 
ATOM 1907 C CG2 . VAL A 1 244 ? -12.596 17.520  37.813  1.00 91.67 244 A 1 
ATOM 1908 N N   . GLU A 1 245 ? -8.162  15.831  37.554  1.00 96.02 245 A 1 
ATOM 1909 C CA  . GLU A 1 245 ? -6.774  15.655  37.968  1.00 96.12 245 A 1 
ATOM 1910 C C   . GLU A 1 245 ? -6.189  16.958  38.516  1.00 96.43 245 A 1 
ATOM 1911 O O   . GLU A 1 245 ? -6.551  18.053  38.084  1.00 95.32 245 A 1 
ATOM 1912 C CB  . GLU A 1 245 ? -5.932  15.132  36.795  1.00 95.38 245 A 1 
ATOM 1913 C CG  . GLU A 1 245 ? -6.306  13.695  36.391  1.00 88.89 245 A 1 
ATOM 1914 C CD  . GLU A 1 245 ? -6.212  12.710  37.565  1.00 89.27 245 A 1 
ATOM 1915 O OE1 . GLU A 1 245 ? -7.064  11.798  37.618  1.00 78.76 245 A 1 
ATOM 1916 O OE2 . GLU A 1 245 ? -5.341  12.930  38.440  1.00 79.57 245 A 1 
ATOM 1917 N N   . GLU A 1 246 ? -5.277  16.842  39.473  1.00 95.80 246 A 1 
ATOM 1918 C CA  . GLU A 1 246 ? -4.619  17.968  40.138  1.00 95.86 246 A 1 
ATOM 1919 C C   . GLU A 1 246 ? -3.114  17.920  39.889  1.00 95.57 246 A 1 
ATOM 1920 O O   . GLU A 1 246 ? -2.474  16.885  40.051  1.00 93.90 246 A 1 
ATOM 1921 C CB  . GLU A 1 246 ? -4.967  17.949  41.637  1.00 94.68 246 A 1 
ATOM 1922 C CG  . GLU A 1 246 ? -4.414  19.161  42.395  1.00 91.90 246 A 1 
ATOM 1923 C CD  . GLU A 1 246 ? -4.877  19.209  43.861  1.00 91.96 246 A 1 
ATOM 1924 O OE1 . GLU A 1 246 ? -4.235  19.941  44.648  1.00 83.49 246 A 1 
ATOM 1925 O OE2 . GLU A 1 246 ? -5.910  18.571  44.193  1.00 86.10 246 A 1 
ATOM 1926 N N   . ALA A 1 247 ? -2.545  19.066  39.517  1.00 96.16 247 A 1 
ATOM 1927 C CA  . ALA A 1 247 ? -1.106  19.251  39.391  1.00 95.74 247 A 1 
ATOM 1928 C C   . ALA A 1 247 ? -0.696  20.606  39.972  1.00 95.92 247 A 1 
ATOM 1929 O O   . ALA A 1 247 ? -1.480  21.551  39.976  1.00 94.84 247 A 1 
ATOM 1930 C CB  . ALA A 1 247 ? -0.715  19.113  37.915  1.00 95.05 247 A 1 
ATOM 1931 N N   . PHE A 1 248 ? 0.545   20.729  40.430  1.00 96.13 248 A 1 
ATOM 1932 C CA  . PHE A 1 248 ? 1.080   21.988  40.955  1.00 95.96 248 A 1 
ATOM 1933 C C   . PHE A 1 248 ? 1.975   22.661  39.921  1.00 95.85 248 A 1 
ATOM 1934 O O   . PHE A 1 248 ? 2.804   22.010  39.288  1.00 93.91 248 A 1 
ATOM 1935 C CB  . PHE A 1 248 ? 1.793   21.751  42.286  1.00 95.19 248 A 1 
ATOM 1936 C CG  . PHE A 1 248 ? 0.828   21.455  43.415  1.00 94.46 248 A 1 
ATOM 1937 C CD1 . PHE A 1 248 ? 0.312   22.506  44.194  1.00 89.28 248 A 1 
ATOM 1938 C CD2 . PHE A 1 248 ? 0.405   20.137  43.662  1.00 90.42 248 A 1 
ATOM 1939 C CE1 . PHE A 1 248 ? -0.612  22.239  45.217  1.00 89.13 248 A 1 
ATOM 1940 C CE2 . PHE A 1 248 ? -0.525  19.869  44.681  1.00 90.05 248 A 1 
ATOM 1941 C CZ  . PHE A 1 248 ? -1.032  20.923  45.459  1.00 91.05 248 A 1 
ATOM 1942 N N   . ILE A 1 249 ? 1.803   23.963  39.750  1.00 94.56 249 A 1 
ATOM 1943 C CA  . ILE A 1 249 ? 2.608   24.769  38.829  1.00 94.20 249 A 1 
ATOM 1944 C C   . ILE A 1 249 ? 3.934   25.108  39.520  1.00 92.97 249 A 1 
ATOM 1945 O O   . ILE A 1 249 ? 3.940   25.777  40.552  1.00 90.72 249 A 1 
ATOM 1946 C CB  . ILE A 1 249 ? 1.832   26.034  38.396  1.00 94.45 249 A 1 
ATOM 1947 C CG1 . ILE A 1 249 ? 0.489   25.674  37.721  1.00 93.19 249 A 1 
ATOM 1948 C CG2 . ILE A 1 249 ? 2.692   26.877  37.439  1.00 91.90 249 A 1 
ATOM 1949 C CD1 . ILE A 1 249 ? -0.504  26.845  37.699  1.00 90.68 249 A 1 
ATOM 1950 N N   . GLY A 1 250 ? 5.050   24.668  38.956  1.00 92.36 250 A 1 
ATOM 1951 C CA  . GLY A 1 250 ? 6.358   24.895  39.561  1.00 88.86 250 A 1 
ATOM 1952 C C   . GLY A 1 250 ? 7.532   24.464  38.720  1.00 85.29 250 A 1 
ATOM 1953 O O   . GLY A 1 250 ? 7.395   23.462  37.991  1.00 77.07 250 A 1 
ATOM 1954 O OXT . GLY A 1 250 ? 8.570   25.157  38.847  1.00 82.87 250 A 1 
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