# 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_if08612
#
_entry.id if08612
#
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 SER 2   
1 n LYS 3   
1 n CYS 4   
1 n ALA 5   
1 n ALA 6   
1 n SER 7   
1 n GLY 8   
1 n GLY 9   
1 n ALA 10  
1 n ASP 11  
1 n TYR 12  
1 n ILE 13  
1 n ALA 14  
1 n GLY 15  
1 n TYR 16  
1 n ILE 17  
1 n ASP 18  
1 n LYS 19  
1 n GLY 20  
1 n TYR 21  
1 n THR 22  
1 n GLY 23  
1 n ILE 24  
1 n ILE 25  
1 n VAL 26  
1 n THR 27  
1 n ASP 28  
1 n HIS 29  
1 n PHE 30  
1 n PHE 31  
1 n ASN 32  
1 n ALA 33  
1 n ASN 34  
1 n CYS 35  
1 n ALA 36  
1 n LEU 37  
1 n SER 38  
1 n ARG 39  
1 n ARG 40  
1 n LEU 41  
1 n PRO 42  
1 n TRP 43  
1 n GLU 44  
1 n LYS 45  
1 n TRP 46  
1 n VAL 47  
1 n ASP 48  
1 n ALA 49  
1 n PHE 50  
1 n CYS 51  
1 n ARG 52  
1 n GLY 53  
1 n TYR 54  
1 n GLU 55  
1 n ASP 56  
1 n ALA 57  
1 n ARG 58  
1 n GLU 59  
1 n GLU 60  
1 n GLY 61  
1 n GLU 62  
1 n LYS 63  
1 n ARG 64  
1 n GLY 65  
1 n LEU 66  
1 n ASP 67  
1 n VAL 68  
1 n PHE 69  
1 n PHE 70  
1 n GLY 71  
1 n TRP 72  
1 n GLU 73  
1 n GLU 74  
1 n THR 75  
1 n PHE 76  
1 n ASP 77  
1 n ASN 78  
1 n CYS 79  
1 n ASP 80  
1 n ASP 81  
1 n TYR 82  
1 n LEU 83  
1 n VAL 84  
1 n TYR 85  
1 n GLY 86  
1 n LEU 87  
1 n ASP 88  
1 n LYS 89  
1 n GLU 90  
1 n TRP 91  
1 n LEU 92  
1 n LYS 93  
1 n ASN 94  
1 n HIS 95  
1 n PRO 96  
1 n GLU 97  
1 n ALA 98  
1 n ARG 99  
1 n ASN 100 
1 n TRP 101 
1 n THR 102 
1 n ARG 103 
1 n GLY 104 
1 n GLU 105 
1 n GLN 106 
1 n TYR 107 
1 n ARG 108 
1 n ALA 109 
1 n VAL 110 
1 n LYS 111 
1 n GLU 112 
1 n ALA 113 
1 n GLY 114 
1 n ALA 115 
1 n CYS 116 
1 n VAL 117 
1 n VAL 118 
1 n GLN 119 
1 n ALA 120 
1 n HIS 121 
1 n PRO 122 
1 n PHE 123 
1 n ARG 124 
1 n GLN 125 
1 n ARG 126 
1 n HIS 127 
1 n TYR 128 
1 n ILE 129 
1 n ASP 130 
1 n ARG 131 
1 n VAL 132 
1 n ILE 133 
1 n LEU 134 
1 n SER 135 
1 n THR 136 
1 n ALA 137 
1 n CYS 138 
1 n VAL 139 
1 n ASP 140 
1 n ALA 141 
1 n VAL 142 
1 n GLU 143 
1 n VAL 144 
1 n ALA 145 
1 n ASN 146 
1 n LEU 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n ARG 151 
1 n GLU 152 
1 n ALA 153 
1 n ASP 154 
1 n ALA 155 
1 n LEU 156 
1 n ALA 157 
1 n PHE 158 
1 n ARG 159 
1 n TYR 160 
1 n ALA 161 
1 n LYS 162 
1 n LYS 163 
1 n ILE 164 
1 n GLY 165 
1 n LYS 166 
1 n PRO 167 
1 n MET 168 
1 n VAL 169 
1 n ALA 170 
1 n GLY 171 
1 n SER 172 
1 n ASP 173 
1 n ILE 174 
1 n HIS 175 
1 n ASP 176 
1 n THR 177 
1 n SER 178 
1 n ALA 179 
1 n ILE 180 
1 n LYS 181 
1 n ARG 182 
1 n ASP 183 
1 n SER 184 
1 n ILE 185 
1 n TYR 186 
1 n GLY 187 
1 n VAL 188 
1 n TYR 189 
1 n PHE 190 
1 n ASN 191 
1 n LYS 192 
1 n LYS 193 
1 n LEU 194 
1 n ASN 195 
1 n ASN 196 
1 n ILE 197 
1 n PHE 198 
1 n ASP 199 
1 n PHE 200 
1 n VAL 201 
1 n ASP 202 
1 n ALA 203 
1 n VAL 204 
1 n CYS 205 
1 n ASN 206 
1 n ASN 207 
1 n GLN 208 
1 n ILE 209 
1 n ALA 210 
1 n ASP 211 
1 n LEU 212 
1 n LYS 213 
1 n VAL 214 
1 n GLU 215 
1 n LYS 216 
1 n GLY 217 
1 n ARG 218 
1 n PHE 219 
1 n ASP 220 
1 n TYR 221 
1 n HIS 222 
1 n GLY 223 
1 n ASN 224 
1 n GLU 225 
1 n THR 226 
1 n VAL 227 
1 n SER 228 
1 n ILE 229 
1 n PRO 230 
1 n TRP 231 
1 n GLU 232 
1 n VAL 233 
1 n ARG 234 
1 n ASP 235 
1 n ALA 236 
1 n GLY 237 
1 n ASP 238 
1 n ARG 239 
1 n VAL 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n HIS 244 
1 n TRP 245 
1 n LYS 246 
1 n GLU 247 
1 n VAL 248 
1 n ILE 249 
#
_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 15:33:44)"
_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 90.61
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
#
_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   ? 7.238   3.144   11.961  1.00 80.44 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.232   4.187   11.640  1.00 82.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.666   5.323   10.790  1.00 80.55 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 8.381   6.275   10.486  1.00 74.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.506   3.601   10.997  1.00 80.04 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.190  2.640   11.964  1.00 75.19 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.226   2.897   9.670   1.00 77.65 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 6.395   5.274   10.421  1.00 79.37 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 5.668   6.363   9.769   1.00 78.50 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 5.623   7.603   10.670  1.00 77.98 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 5.303   7.505   11.854  1.00 79.71 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 4.254   5.891   9.431   1.00 77.25 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 4.342   4.709   8.659   1.00 71.23 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 5.935   8.797   10.142  1.00 74.34 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 5.925   10.048  10.937  1.00 75.23 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 4.546   10.413  11.482  1.00 75.78 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 4.462   11.192  12.427  1.00 73.78 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 6.425   11.220  10.090  1.00 76.39 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 7.935   11.201  9.894   1.00 75.60 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 8.331   12.361  8.982   1.00 73.40 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 9.826   12.304  8.695   1.00 66.81 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 10.167  13.187  7.560   1.00 57.69 3   A 1 
ATOM 23   N N   . CYS A 1 4   ? 3.485   9.909   10.852  1.00 84.31 4   A 1 
ATOM 24   C CA  . CYS A 1 4   ? 2.099   10.109  11.264  1.00 83.55 4   A 1 
ATOM 25   C C   . CYS A 1 4   ? 1.620   9.088   12.309  1.00 83.01 4   A 1 
ATOM 26   O O   . CYS A 1 4   ? 0.538   9.271   12.859  1.00 81.02 4   A 1 
ATOM 27   C CB  . CYS A 1 4   ? 1.221   10.087  10.004  1.00 81.45 4   A 1 
ATOM 28   S SG  . CYS A 1 4   ? 1.564   8.586   9.042   1.00 77.07 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 2.394   8.034   12.602  1.00 84.47 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 2.017   7.014   13.570  1.00 84.25 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 2.047   7.572   15.001  1.00 84.62 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? 3.065   8.086   15.462  1.00 83.95 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? 2.933   5.796   13.414  1.00 81.94 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? 0.926   7.430   15.711  1.00 81.69 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? 0.799   7.776   17.125  1.00 82.99 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? 0.856   6.546   18.046  1.00 84.94 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? 1.142   6.683   19.233  1.00 82.12 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? -0.509  8.555   17.305  1.00 81.67 6   A 1 
ATOM 39   N N   . SER A 1 7   ? 0.583   5.339   17.514  1.00 86.55 7   A 1 
ATOM 40   C CA  . SER A 1 7   ? 0.612   4.060   18.232  1.00 86.83 7   A 1 
ATOM 41   C C   . SER A 1 7   ? 1.617   3.102   17.597  1.00 86.84 7   A 1 
ATOM 42   O O   . SER A 1 7   ? 1.850   3.156   16.387  1.00 86.01 7   A 1 
ATOM 43   C CB  . SER A 1 7   ? -0.779  3.425   18.246  1.00 86.32 7   A 1 
ATOM 44   O OG  . SER A 1 7   ? -1.731  4.294   18.844  1.00 83.01 7   A 1 
ATOM 45   N N   . GLY A 1 8   ? 2.205   2.202   18.406  1.00 86.30 8   A 1 
ATOM 46   C CA  . GLY A 1 8   ? 3.063   1.119   17.921  1.00 86.60 8   A 1 
ATOM 47   C C   . GLY A 1 8   ? 2.254   -0.037  17.334  1.00 88.96 8   A 1 
ATOM 48   O O   . GLY A 1 8   ? 1.088   -0.227  17.676  1.00 86.96 8   A 1 
ATOM 49   N N   . GLY A 1 9   ? 2.870   -0.858  16.463  1.00 85.39 9   A 1 
ATOM 50   C CA  . GLY A 1 9   ? 2.183   -1.980  15.805  1.00 84.96 9   A 1 
ATOM 51   C C   . GLY A 1 9   ? 1.532   -2.966  16.789  1.00 88.60 9   A 1 
ATOM 52   O O   . GLY A 1 9   ? 0.403   -3.399  16.572  1.00 88.47 9   A 1 
ATOM 53   N N   . ALA A 1 10  ? 2.200   -3.266  17.912  1.00 87.34 10  A 1 
ATOM 54   C CA  . ALA A 1 10  ? 1.679   -4.160  18.949  1.00 88.69 10  A 1 
ATOM 55   C C   . ALA A 1 10  ? 0.390   -3.643  19.626  1.00 90.83 10  A 1 
ATOM 56   O O   . ALA A 1 10  ? -0.452  -4.442  20.039  1.00 90.21 10  A 1 
ATOM 57   C CB  . ALA A 1 10  ? 2.796   -4.384  19.973  1.00 87.56 10  A 1 
ATOM 58   N N   . ASP A 1 11  ? 0.195   -2.329  19.690  1.00 92.29 11  A 1 
ATOM 59   C CA  . ASP A 1 11  ? -0.961  -1.721  20.361  1.00 91.72 11  A 1 
ATOM 60   C C   . ASP A 1 11  ? -2.284  -2.027  19.632  1.00 92.36 11  A 1 
ATOM 61   O O   . ASP A 1 11  ? -3.358  -1.996  20.241  1.00 91.31 11  A 1 
ATOM 62   C CB  . ASP A 1 11  ? -0.771  -0.200  20.466  1.00 90.93 11  A 1 
ATOM 63   C CG  . ASP A 1 11  ? 0.470   0.246   21.242  1.00 89.62 11  A 1 
ATOM 64   O OD1 . ASP A 1 11  ? 0.788   -0.401  22.263  1.00 86.14 11  A 1 
ATOM 65   O OD2 . ASP A 1 11  ? 1.062   1.273   20.830  1.00 85.68 11  A 1 
ATOM 66   N N   . TYR A 1 12  ? -2.224  -2.353  18.338  1.00 92.27 12  A 1 
ATOM 67   C CA  . TYR A 1 12  ? -3.398  -2.638  17.509  1.00 92.39 12  A 1 
ATOM 68   C C   . TYR A 1 12  ? -3.992  -4.028  17.763  1.00 93.66 12  A 1 
ATOM 69   O O   . TYR A 1 12  ? -5.198  -4.220  17.572  1.00 92.93 12  A 1 
ATOM 70   C CB  . TYR A 1 12  ? -3.041  -2.460  16.024  1.00 90.73 12  A 1 
ATOM 71   C CG  . TYR A 1 12  ? -2.734  -1.022  15.638  1.00 89.68 12  A 1 
ATOM 72   C CD1 . TYR A 1 12  ? -3.751  -0.198  15.127  1.00 86.23 12  A 1 
ATOM 73   C CD2 . TYR A 1 12  ? -1.442  -0.500  15.813  1.00 86.60 12  A 1 
ATOM 74   C CE1 . TYR A 1 12  ? -3.480  1.147   14.808  1.00 83.57 12  A 1 
ATOM 75   C CE2 . TYR A 1 12  ? -1.169  0.847   15.505  1.00 83.52 12  A 1 
ATOM 76   C CZ  . TYR A 1 12  ? -2.190  1.673   15.006  1.00 83.56 12  A 1 
ATOM 77   O OH  . TYR A 1 12  ? -1.934  2.974   14.731  1.00 79.96 12  A 1 
ATOM 78   N N   . ILE A 1 13  ? -3.184  -4.998  18.216  1.00 93.02 13  A 1 
ATOM 79   C CA  . ILE A 1 13  ? -3.530  -6.426  18.264  1.00 94.15 13  A 1 
ATOM 80   C C   . ILE A 1 13  ? -4.834  -6.686  19.030  1.00 94.45 13  A 1 
ATOM 81   O O   . ILE A 1 13  ? -5.767  -7.285  18.485  1.00 94.57 13  A 1 
ATOM 82   C CB  . ILE A 1 13  ? -2.352  -7.240  18.851  1.00 94.82 13  A 1 
ATOM 83   C CG1 . ILE A 1 13  ? -1.045  -7.059  18.041  1.00 94.05 13  A 1 
ATOM 84   C CG2 . ILE A 1 13  ? -2.700  -8.729  18.973  1.00 94.62 13  A 1 
ATOM 85   C CD1 . ILE A 1 13  ? -1.131  -7.393  16.554  1.00 90.90 13  A 1 
ATOM 86   N N   . ALA A 1 14  ? -4.938  -6.188  20.268  1.00 94.03 14  A 1 
ATOM 87   C CA  . ALA A 1 14  ? -6.130  -6.397  21.089  1.00 93.62 14  A 1 
ATOM 88   C C   . ALA A 1 14  ? -7.394  -5.816  20.430  1.00 93.83 14  A 1 
ATOM 89   O O   . ALA A 1 14  ? -8.422  -6.480  20.367  1.00 93.20 14  A 1 
ATOM 90   C CB  . ALA A 1 14  ? -5.887  -5.776  22.472  1.00 93.05 14  A 1 
ATOM 91   N N   . GLY A 1 15  ? -7.299  -4.602  19.892  1.00 93.43 15  A 1 
ATOM 92   C CA  . GLY A 1 15  ? -8.442  -3.934  19.269  1.00 92.67 15  A 1 
ATOM 93   C C   . GLY A 1 15  ? -8.960  -4.648  18.019  1.00 93.33 15  A 1 
ATOM 94   O O   . GLY A 1 15  ? -10.171 -4.726  17.815  1.00 92.57 15  A 1 
ATOM 95   N N   . TYR A 1 16  ? -8.073  -5.212  17.201  1.00 94.38 16  A 1 
ATOM 96   C CA  . TYR A 1 16  ? -8.465  -5.987  16.019  1.00 94.64 16  A 1 
ATOM 97   C C   . TYR A 1 16  ? -9.098  -7.337  16.386  1.00 94.67 16  A 1 
ATOM 98   O O   . TYR A 1 16  ? -10.090 -7.721  15.759  1.00 93.95 16  A 1 
ATOM 99   C CB  . TYR A 1 16  ? -7.267  -6.149  15.079  1.00 94.50 16  A 1 
ATOM 100  C CG  . TYR A 1 16  ? -7.132  -5.011  14.080  1.00 93.83 16  A 1 
ATOM 101  C CD1 . TYR A 1 16  ? -7.667  -5.150  12.784  1.00 91.36 16  A 1 
ATOM 102  C CD2 . TYR A 1 16  ? -6.477  -3.817  14.434  1.00 91.21 16  A 1 
ATOM 103  C CE1 . TYR A 1 16  ? -7.533  -4.106  11.848  1.00 89.80 16  A 1 
ATOM 104  C CE2 . TYR A 1 16  ? -6.348  -2.766  13.504  1.00 89.97 16  A 1 
ATOM 105  C CZ  . TYR A 1 16  ? -6.870  -2.913  12.205  1.00 90.79 16  A 1 
ATOM 106  O OH  . TYR A 1 16  ? -6.728  -1.909  11.298  1.00 89.08 16  A 1 
ATOM 107  N N   . ILE A 1 17  ? -8.598  -8.019  17.430  1.00 93.74 17  A 1 
ATOM 108  C CA  . ILE A 1 17  ? -9.231  -9.230  17.983  1.00 94.00 17  A 1 
ATOM 109  C C   . ILE A 1 17  ? -10.656 -8.916  18.462  1.00 93.68 17  A 1 
ATOM 110  O O   . ILE A 1 17  ? -11.599 -9.595  18.058  1.00 92.86 17  A 1 
ATOM 111  C CB  . ILE A 1 17  ? -8.364  -9.839  19.111  1.00 94.89 17  A 1 
ATOM 112  C CG1 . ILE A 1 17  ? -7.052  -10.401 18.520  1.00 94.31 17  A 1 
ATOM 113  C CG2 . ILE A 1 17  ? -9.121  -10.954 19.861  1.00 93.33 17  A 1 
ATOM 114  C CD1 . ILE A 1 17  ? -6.009  -10.773 19.582  1.00 91.76 17  A 1 
ATOM 115  N N   . ASP A 1 18  ? -10.837 -7.851  19.247  1.00 93.39 18  A 1 
ATOM 116  C CA  . ASP A 1 18  ? -12.148 -7.429  19.766  1.00 92.68 18  A 1 
ATOM 117  C C   . ASP A 1 18  ? -13.145 -7.089  18.643  1.00 92.38 18  A 1 
ATOM 118  O O   . ASP A 1 18  ? -14.362 -7.234  18.796  1.00 91.00 18  A 1 
ATOM 119  C CB  . ASP A 1 18  ? -11.978 -6.194  20.673  1.00 92.10 18  A 1 
ATOM 120  C CG  . ASP A 1 18  ? -11.304 -6.461  22.024  1.00 88.61 18  A 1 
ATOM 121  O OD1 . ASP A 1 18  ? -11.192 -7.641  22.424  1.00 86.07 18  A 1 
ATOM 122  O OD2 . ASP A 1 18  ? -10.968 -5.449  22.689  1.00 85.48 18  A 1 
ATOM 123  N N   . LYS A 1 19  ? -12.648 -6.660  17.486  1.00 92.38 19  A 1 
ATOM 124  C CA  . LYS A 1 19  ? -13.441 -6.405  16.270  1.00 91.92 19  A 1 
ATOM 125  C C   . LYS A 1 19  ? -13.671 -7.652  15.404  1.00 92.56 19  A 1 
ATOM 126  O O   . LYS A 1 19  ? -14.318 -7.540  14.356  1.00 91.38 19  A 1 
ATOM 127  C CB  . LYS A 1 19  ? -12.794 -5.260  15.473  1.00 91.18 19  A 1 
ATOM 128  C CG  . LYS A 1 19  ? -12.836 -3.901  16.189  1.00 89.32 19  A 1 
ATOM 129  C CD  . LYS A 1 19  ? -14.214 -3.225  16.182  1.00 85.85 19  A 1 
ATOM 130  C CE  . LYS A 1 19  ? -14.032 -1.838  16.809  1.00 82.85 19  A 1 
ATOM 131  N NZ  . LYS A 1 19  ? -15.135 -0.890  16.521  1.00 75.44 19  A 1 
ATOM 132  N N   . GLY A 1 20  ? -13.177 -8.823  15.825  1.00 93.34 20  A 1 
ATOM 133  C CA  . GLY A 1 20  ? -13.386 -10.114 15.168  1.00 93.47 20  A 1 
ATOM 134  C C   . GLY A 1 20  ? -12.513 -10.358 13.935  1.00 94.20 20  A 1 
ATOM 135  O O   . GLY A 1 20  ? -12.893 -11.161 13.084  1.00 93.46 20  A 1 
ATOM 136  N N   . TYR A 1 21  ? -11.382 -9.677  13.803  1.00 94.63 21  A 1 
ATOM 137  C CA  . TYR A 1 21  ? -10.413 -9.972  12.746  1.00 95.31 21  A 1 
ATOM 138  C C   . TYR A 1 21  ? -9.604  -11.220 13.102  1.00 95.97 21  A 1 
ATOM 139  O O   . TYR A 1 21  ? -9.294  -11.467 14.266  1.00 95.46 21  A 1 
ATOM 140  C CB  . TYR A 1 21  ? -9.500  -8.771  12.480  1.00 94.90 21  A 1 
ATOM 141  C CG  . TYR A 1 21  ? -10.180 -7.634  11.747  1.00 94.52 21  A 1 
ATOM 142  C CD1 . TYR A 1 21  ? -9.968  -7.454  10.367  1.00 92.63 21  A 1 
ATOM 143  C CD2 . TYR A 1 21  ? -11.031 -6.757  12.440  1.00 92.70 21  A 1 
ATOM 144  C CE1 . TYR A 1 21  ? -10.600 -6.399  9.683   1.00 91.44 21  A 1 
ATOM 145  C CE2 . TYR A 1 21  ? -11.674 -5.708  11.761  1.00 91.73 21  A 1 
ATOM 146  C CZ  . TYR A 1 21  ? -11.457 -5.527  10.383  1.00 92.25 21  A 1 
ATOM 147  O OH  . TYR A 1 21  ? -12.076 -4.515  9.726   1.00 90.63 21  A 1 
ATOM 148  N N   . THR A 1 22  ? -9.246  -12.011 12.083  1.00 96.15 22  A 1 
ATOM 149  C CA  . THR A 1 22  ? -8.379  -13.192 12.241  1.00 96.52 22  A 1 
ATOM 150  C C   . THR A 1 22  ? -6.912  -12.888 11.949  1.00 97.12 22  A 1 
ATOM 151  O O   . THR A 1 22  ? -6.047  -13.689 12.290  1.00 96.52 22  A 1 
ATOM 152  C CB  . THR A 1 22  ? -8.846  -14.344 11.343  1.00 95.84 22  A 1 
ATOM 153  O OG1 . THR A 1 22  ? -8.879  -13.943 9.990   1.00 91.70 22  A 1 
ATOM 154  C CG2 . THR A 1 22  ? -10.260 -14.814 11.702  1.00 89.51 22  A 1 
ATOM 155  N N   . GLY A 1 23  ? -6.640  -11.758 11.319  1.00 96.62 23  A 1 
ATOM 156  C CA  . GLY A 1 23  ? -5.297  -11.281 11.014  1.00 96.64 23  A 1 
ATOM 157  C C   . GLY A 1 23  ? -5.292  -9.820  10.578  1.00 96.70 23  A 1 
ATOM 158  O O   . GLY A 1 23  ? -6.340  -9.256  10.246  1.00 95.76 23  A 1 
ATOM 159  N N   . ILE A 1 24  ? -4.108  -9.220  10.589  1.00 96.46 24  A 1 
ATOM 160  C CA  . ILE A 1 24  ? -3.843  -7.871  10.081  1.00 96.30 24  A 1 
ATOM 161  C C   . ILE A 1 24  ? -2.587  -7.867  9.206   1.00 96.55 24  A 1 
ATOM 162  O O   . ILE A 1 24  ? -1.697  -8.701  9.381   1.00 96.18 24  A 1 
ATOM 163  C CB  . ILE A 1 24  ? -3.728  -6.829  11.219  1.00 95.26 24  A 1 
ATOM 164  C CG1 . ILE A 1 24  ? -2.559  -7.118  12.184  1.00 91.28 24  A 1 
ATOM 165  C CG2 . ILE A 1 24  ? -5.066  -6.715  11.967  1.00 89.93 24  A 1 
ATOM 166  C CD1 . ILE A 1 24  ? -2.319  -6.004  13.216  1.00 89.56 24  A 1 
ATOM 167  N N   . ILE A 1 25  ? -2.501  -6.912  8.301   1.00 95.57 25  A 1 
ATOM 168  C CA  . ILE A 1 25  ? -1.255  -6.585  7.603   1.00 95.12 25  A 1 
ATOM 169  C C   . ILE A 1 25  ? -0.764  -5.248  8.159   1.00 93.90 25  A 1 
ATOM 170  O O   . ILE A 1 25  ? -1.505  -4.262  8.147   1.00 92.20 25  A 1 
ATOM 171  C CB  . ILE A 1 25  ? -1.417  -6.561  6.068   1.00 95.28 25  A 1 
ATOM 172  C CG1 . ILE A 1 25  ? -2.168  -7.809  5.542   1.00 94.19 25  A 1 
ATOM 173  C CG2 . ILE A 1 25  ? -0.015  -6.447  5.442   1.00 93.70 25  A 1 
ATOM 174  C CD1 . ILE A 1 25  ? -2.426  -7.812  4.033   1.00 92.16 25  A 1 
ATOM 175  N N   . VAL A 1 26  ? 0.458   -5.246  8.695   1.00 92.87 26  A 1 
ATOM 176  C CA  . VAL A 1 26  ? 1.113   -4.026  9.173   1.00 91.91 26  A 1 
ATOM 177  C C   . VAL A 1 26  ? 1.923   -3.441  8.029   1.00 91.76 26  A 1 
ATOM 178  O O   . VAL A 1 26  ? 2.833   -4.093  7.513   1.00 90.73 26  A 1 
ATOM 179  C CB  . VAL A 1 26  ? 1.987   -4.299  10.410  1.00 90.29 26  A 1 
ATOM 180  C CG1 . VAL A 1 26  ? 2.716   -3.035  10.883  1.00 85.30 26  A 1 
ATOM 181  C CG2 . VAL A 1 26  ? 1.122   -4.799  11.578  1.00 85.99 26  A 1 
ATOM 182  N N   . THR A 1 27  ? 1.591   -2.215  7.654   1.00 91.33 27  A 1 
ATOM 183  C CA  . THR A 1 27  ? 2.350   -1.405  6.702   1.00 90.28 27  A 1 
ATOM 184  C C   . THR A 1 27  ? 2.906   -0.172  7.403   1.00 88.57 27  A 1 
ATOM 185  O O   . THR A 1 27  ? 2.286   0.388   8.303   1.00 85.11 27  A 1 
ATOM 186  C CB  . THR A 1 27  ? 1.507   -1.008  5.477   1.00 89.56 27  A 1 
ATOM 187  O OG1 . THR A 1 27  ? 0.357   -0.298  5.866   1.00 84.59 27  A 1 
ATOM 188  C CG2 . THR A 1 27  ? 1.028   -2.230  4.697   1.00 83.11 27  A 1 
ATOM 189  N N   . ASP A 1 28  ? 4.096   0.234   7.006   1.00 88.65 28  A 1 
ATOM 190  C CA  . ASP A 1 28  ? 4.693   1.507   7.401   1.00 88.83 28  A 1 
ATOM 191  C C   . ASP A 1 28  ? 5.117   2.264   6.140   1.00 89.05 28  A 1 
ATOM 192  O O   . ASP A 1 28  ? 5.374   1.658   5.097   1.00 86.65 28  A 1 
ATOM 193  C CB  . ASP A 1 28  ? 5.886   1.274   8.344   1.00 86.30 28  A 1 
ATOM 194  C CG  . ASP A 1 28  ? 5.652   1.705   9.799   1.00 81.81 28  A 1 
ATOM 195  O OD1 . ASP A 1 28  ? 5.123   2.820   10.016  1.00 76.35 28  A 1 
ATOM 196  O OD2 . ASP A 1 28  ? 6.138   1.007   10.719  1.00 75.84 28  A 1 
ATOM 197  N N   . HIS A 1 29  ? 5.226   3.591   6.246   1.00 90.42 29  A 1 
ATOM 198  C CA  . HIS A 1 29  ? 5.748   4.422   5.167   1.00 90.49 29  A 1 
ATOM 199  C C   . HIS A 1 29  ? 7.197   4.042   4.849   1.00 91.06 29  A 1 
ATOM 200  O O   . HIS A 1 29  ? 8.083   4.175   5.700   1.00 88.19 29  A 1 
ATOM 201  C CB  . HIS A 1 29  ? 5.666   5.902   5.558   1.00 88.20 29  A 1 
ATOM 202  C CG  . HIS A 1 29  ? 4.285   6.493   5.580   1.00 85.56 29  A 1 
ATOM 203  N ND1 . HIS A 1 29  ? 3.951   7.679   6.197   1.00 73.25 29  A 1 
ATOM 204  C CD2 . HIS A 1 29  ? 3.169   6.041   4.945   1.00 73.47 29  A 1 
ATOM 205  C CE1 . HIS A 1 29  ? 2.657   7.922   5.941   1.00 73.91 29  A 1 
ATOM 206  N NE2 . HIS A 1 29  ? 2.146   6.955   5.177   1.00 75.32 29  A 1 
ATOM 207  N N   . PHE A 1 30  ? 7.427   3.619   3.600   1.00 91.48 30  A 1 
ATOM 208  C CA  . PHE A 1 30  ? 8.724   3.150   3.129   1.00 91.66 30  A 1 
ATOM 209  C C   . PHE A 1 30  ? 9.702   4.305   2.865   1.00 90.69 30  A 1 
ATOM 210  O O   . PHE A 1 30  ? 9.577   5.406   3.432   1.00 86.90 30  A 1 
ATOM 211  C CB  . PHE A 1 30  ? 8.497   2.201   1.930   1.00 91.48 30  A 1 
ATOM 212  C CG  . PHE A 1 30  ? 9.682   1.325   1.585   1.00 91.93 30  A 1 
ATOM 213  C CD1 . PHE A 1 30  ? 10.322  1.450   0.337   1.00 89.10 30  A 1 
ATOM 214  C CD2 . PHE A 1 30  ? 10.144  0.369   2.509   1.00 89.71 30  A 1 
ATOM 215  C CE1 . PHE A 1 30  ? 11.407  0.613   0.011   1.00 87.80 30  A 1 
ATOM 216  C CE2 . PHE A 1 30  ? 11.234  -0.461  2.181   1.00 88.20 30  A 1 
ATOM 217  C CZ  . PHE A 1 30  ? 11.863  -0.344  0.934   1.00 89.18 30  A 1 
ATOM 218  N N   . PHE A 1 31  ? 10.718  4.084   2.050   1.00 90.87 31  A 1 
ATOM 219  C CA  . PHE A 1 31  ? 11.880  4.968   1.973   1.00 90.21 31  A 1 
ATOM 220  C C   . PHE A 1 31  ? 11.561  6.365   1.422   1.00 88.96 31  A 1 
ATOM 221  O O   . PHE A 1 31  ? 12.093  7.364   1.932   1.00 84.67 31  A 1 
ATOM 222  C CB  . PHE A 1 31  ? 12.951  4.264   1.133   1.00 90.01 31  A 1 
ATOM 223  C CG  . PHE A 1 31  ? 14.308  4.915   1.229   1.00 90.65 31  A 1 
ATOM 224  C CD1 . PHE A 1 31  ? 14.705  5.873   0.280   1.00 87.61 31  A 1 
ATOM 225  C CD2 . PHE A 1 31  ? 15.184  4.560   2.273   1.00 87.62 31  A 1 
ATOM 226  C CE1 . PHE A 1 31  ? 15.977  6.466   0.369   1.00 86.08 31  A 1 
ATOM 227  C CE2 . PHE A 1 31  ? 16.453  5.150   2.361   1.00 86.80 31  A 1 
ATOM 228  C CZ  . PHE A 1 31  ? 16.853  6.102   1.408   1.00 89.31 31  A 1 
ATOM 229  N N   . ASN A 1 32  ? 10.715  6.462   0.386   1.00 90.59 32  A 1 
ATOM 230  C CA  . ASN A 1 32  ? 10.342  7.730   -0.248  1.00 87.51 32  A 1 
ATOM 231  C C   . ASN A 1 32  ? 9.061   8.334   0.330   1.00 86.11 32  A 1 
ATOM 232  O O   . ASN A 1 32  ? 8.879   9.551   0.238   1.00 81.89 32  A 1 
ATOM 233  C CB  . ASN A 1 32  ? 10.276  7.545   -1.769  1.00 86.27 32  A 1 
ATOM 234  C CG  . ASN A 1 32  ? 11.613  7.102   -2.322  1.00 82.31 32  A 1 
ATOM 235  O OD1 . ASN A 1 32  ? 12.615  7.798   -2.198  1.00 73.78 32  A 1 
ATOM 236  N ND2 . ASN A 1 32  ? 11.674  5.924   -2.892  1.00 71.41 32  A 1 
ATOM 237  N N   . ALA A 1 33  ? 8.254   7.519   1.013   1.00 84.31 33  A 1 
ATOM 238  C CA  . ALA A 1 33  ? 7.071   7.958   1.743   1.00 82.93 33  A 1 
ATOM 239  C C   . ALA A 1 33  ? 7.418   8.791   3.003   1.00 84.78 33  A 1 
ATOM 240  O O   . ALA A 1 33  ? 8.576   9.162   3.257   1.00 80.77 33  A 1 
ATOM 241  C CB  . ALA A 1 33  ? 6.233   6.701   2.039   1.00 79.41 33  A 1 
ATOM 242  N N   . ASN A 1 34  ? 6.419   9.104   3.824   1.00 81.60 34  A 1 
ATOM 243  C CA  . ASN A 1 34  ? 6.564   9.914   5.042   1.00 81.50 34  A 1 
ATOM 244  C C   . ASN A 1 34  ? 7.212   9.136   6.216   1.00 83.61 34  A 1 
ATOM 245  O O   . ASN A 1 34  ? 6.690   9.078   7.337   1.00 80.87 34  A 1 
ATOM 246  C CB  . ASN A 1 34  ? 5.198   10.536  5.382   1.00 77.95 34  A 1 
ATOM 247  C CG  . ASN A 1 34  ? 5.271   11.615  6.441   1.00 73.85 34  A 1 
ATOM 248  O OD1 . ASN A 1 34  ? 6.276   12.296  6.634   1.00 67.83 34  A 1 
ATOM 249  N ND2 . ASN A 1 34  ? 4.193   11.826  7.161   1.00 66.14 34  A 1 
ATOM 250  N N   . CYS A 1 35  ? 8.367   8.518   5.967   1.00 84.20 35  A 1 
ATOM 251  C CA  . CYS A 1 35  ? 9.129   7.721   6.923   1.00 85.64 35  A 1 
ATOM 252  C C   . CYS A 1 35  ? 9.947   8.596   7.887   1.00 86.33 35  A 1 
ATOM 253  O O   . CYS A 1 35  ? 10.584  9.583   7.496   1.00 85.12 35  A 1 
ATOM 254  C CB  . CYS A 1 35  ? 9.999   6.730   6.139   1.00 85.30 35  A 1 
ATOM 255  S SG  . CYS A 1 35  ? 10.801  5.576   7.277   1.00 83.86 35  A 1 
ATOM 256  N N   . ALA A 1 36  ? 9.959   8.218   9.166   1.00 88.70 36  A 1 
ATOM 257  C CA  . ALA A 1 36  ? 10.737  8.881   10.213  1.00 89.15 36  A 1 
ATOM 258  C C   . ALA A 1 36  ? 12.221  8.474   10.229  1.00 91.16 36  A 1 
ATOM 259  O O   . ALA A 1 36  ? 13.049  9.197   10.791  1.00 90.48 36  A 1 
ATOM 260  C CB  . ALA A 1 36  ? 10.076  8.588   11.566  1.00 87.51 36  A 1 
ATOM 261  N N   . LEU A 1 37  ? 12.573  7.342   9.622   1.00 90.81 37  A 1 
ATOM 262  C CA  . LEU A 1 37  ? 13.945  6.842   9.599   1.00 91.56 37  A 1 
ATOM 263  C C   . LEU A 1 37  ? 14.855  7.731   8.746   1.00 91.91 37  A 1 
ATOM 264  O O   . LEU A 1 37  ? 14.497  8.198   7.664   1.00 91.40 37  A 1 
ATOM 265  C CB  . LEU A 1 37  ? 13.995  5.384   9.115   1.00 92.13 37  A 1 
ATOM 266  C CG  . LEU A 1 37  ? 13.240  4.380   9.997   1.00 91.32 37  A 1 
ATOM 267  C CD1 . LEU A 1 37  ? 13.405  2.987   9.391   1.00 88.20 37  A 1 
ATOM 268  C CD2 . LEU A 1 37  ? 13.765  4.350   11.435  1.00 88.98 37  A 1 
ATOM 269  N N   . SER A 1 38  ? 16.080  7.929   9.221   1.00 90.90 38  A 1 
ATOM 270  C CA  . SER A 1 38  ? 17.077  8.678   8.456   1.00 91.19 38  A 1 
ATOM 271  C C   . SER A 1 38  ? 17.481  7.912   7.196   1.00 91.90 38  A 1 
ATOM 272  O O   . SER A 1 38  ? 18.025  6.814   7.282   1.00 92.41 38  A 1 
ATOM 273  C CB  . SER A 1 38  ? 18.307  8.957   9.320   1.00 91.17 38  A 1 
ATOM 274  O OG  . SER A 1 38  ? 19.281  9.667   8.575   1.00 88.33 38  A 1 
ATOM 275  N N   . ARG A 1 39  ? 17.349  8.562   6.032   1.00 92.97 39  A 1 
ATOM 276  C CA  . ARG A 1 39  ? 17.831  8.043   4.732   1.00 92.88 39  A 1 
ATOM 277  C C   . ARG A 1 39  ? 19.364  7.901   4.639   1.00 94.19 39  A 1 
ATOM 278  O O   . ARG A 1 39  ? 19.878  7.384   3.653   1.00 93.05 39  A 1 
ATOM 279  C CB  . ARG A 1 39  ? 17.301  8.934   3.592   1.00 91.40 39  A 1 
ATOM 280  C CG  . ARG A 1 39  ? 15.766  8.939   3.494   1.00 88.14 39  A 1 
ATOM 281  C CD  . ARG A 1 39  ? 15.306  9.782   2.302   1.00 83.74 39  A 1 
ATOM 282  N NE  . ARG A 1 39  ? 13.836  9.850   2.227   1.00 76.72 39  A 1 
ATOM 283  C CZ  . ARG A 1 39  ? 13.112  10.549  1.369   1.00 70.21 39  A 1 
ATOM 284  N NH1 . ARG A 1 39  ? 13.640  11.296  0.439   1.00 64.55 39  A 1 
ATOM 285  N NH2 . ARG A 1 39  ? 11.813  10.509  1.431   1.00 62.12 39  A 1 
ATOM 286  N N   . ARG A 1 40  ? 20.100  8.372   5.652   1.00 92.50 40  A 1 
ATOM 287  C CA  . ARG A 1 40  ? 21.566  8.237   5.762   1.00 92.90 40  A 1 
ATOM 288  C C   . ARG A 1 40  ? 22.004  6.936   6.438   1.00 94.43 40  A 1 
ATOM 289  O O   . ARG A 1 40  ? 23.202  6.673   6.478   1.00 93.55 40  A 1 
ATOM 290  C CB  . ARG A 1 40  ? 22.162  9.438   6.517   1.00 93.01 40  A 1 
ATOM 291  C CG  . ARG A 1 40  ? 21.898  10.780  5.827   1.00 89.58 40  A 1 
ATOM 292  C CD  . ARG A 1 40  ? 22.567  11.904  6.625   1.00 83.90 40  A 1 
ATOM 293  N NE  . ARG A 1 40  ? 22.306  13.225  6.029   1.00 76.52 40  A 1 
ATOM 294  C CZ  . ARG A 1 40  ? 22.687  14.394  6.516   1.00 68.04 40  A 1 
ATOM 295  N NH1 . ARG A 1 40  ? 23.363  14.491  7.627   1.00 61.77 40  A 1 
ATOM 296  N NH2 . ARG A 1 40  ? 22.393  15.501  5.893   1.00 60.40 40  A 1 
ATOM 297  N N   . LEU A 1 41  ? 21.083  6.165   7.004   1.00 93.88 41  A 1 
ATOM 298  C CA  . LEU A 1 41  ? 21.417  4.872   7.596   1.00 94.23 41  A 1 
ATOM 299  C C   . LEU A 1 41  ? 21.946  3.920   6.510   1.00 95.11 41  A 1 
ATOM 300  O O   . LEU A 1 41  ? 21.443  3.943   5.384   1.00 95.19 41  A 1 
ATOM 301  C CB  . LEU A 1 41  ? 20.189  4.270   8.305   1.00 94.30 41  A 1 
ATOM 302  C CG  . LEU A 1 41  ? 19.785  4.994   9.602   1.00 91.73 41  A 1 
ATOM 303  C CD1 . LEU A 1 41  ? 18.451  4.446   10.108  1.00 89.51 41  A 1 
ATOM 304  C CD2 . LEU A 1 41  ? 20.825  4.817   10.712  1.00 89.95 41  A 1 
ATOM 305  N N   . PRO A 1 42  ? 22.943  3.061   6.826   1.00 96.21 42  A 1 
ATOM 306  C CA  . PRO A 1 42  ? 23.274  1.917   5.980   1.00 96.19 42  A 1 
ATOM 307  C C   . PRO A 1 42  ? 22.021  1.078   5.721   1.00 96.60 42  A 1 
ATOM 308  O O   . PRO A 1 42  ? 21.223  0.897   6.639   1.00 96.37 42  A 1 
ATOM 309  C CB  . PRO A 1 42  ? 24.335  1.121   6.751   1.00 96.03 42  A 1 
ATOM 310  C CG  . PRO A 1 42  ? 24.949  2.156   7.690   1.00 95.09 42  A 1 
ATOM 311  C CD  . PRO A 1 42  ? 23.768  3.061   8.027   1.00 96.35 42  A 1 
ATOM 312  N N   . TRP A 1 43  ? 21.862  0.581   4.490   1.00 96.67 43  A 1 
ATOM 313  C CA  . TRP A 1 43  ? 20.626  -0.071  4.041   1.00 96.90 43  A 1 
ATOM 314  C C   . TRP A 1 43  ? 20.148  -1.183  4.979   1.00 97.18 43  A 1 
ATOM 315  O O   . TRP A 1 43  ? 19.014  -1.121  5.449   1.00 96.84 43  A 1 
ATOM 316  C CB  . TRP A 1 43  ? 20.808  -0.612  2.626   1.00 96.31 43  A 1 
ATOM 317  C CG  . TRP A 1 43  ? 19.592  -1.309  2.101   1.00 96.19 43  A 1 
ATOM 318  C CD1 . TRP A 1 43  ? 19.503  -2.611  1.751   1.00 95.17 43  A 1 
ATOM 319  C CD2 . TRP A 1 43  ? 18.259  -0.745  1.893   1.00 96.18 43  A 1 
ATOM 320  N NE1 . TRP A 1 43  ? 18.226  -2.890  1.313   1.00 94.77 43  A 1 
ATOM 321  C CE2 . TRP A 1 43  ? 17.418  -1.773  1.380   1.00 95.44 43  A 1 
ATOM 322  C CE3 . TRP A 1 43  ? 17.686  0.530   2.075   1.00 95.05 43  A 1 
ATOM 323  C CZ2 . TRP A 1 43  ? 16.077  -1.545  1.048   1.00 94.45 43  A 1 
ATOM 324  C CZ3 . TRP A 1 43  ? 16.338  0.771   1.750   1.00 94.21 43  A 1 
ATOM 325  C CH2 . TRP A 1 43  ? 15.536  -0.264  1.233   1.00 93.61 43  A 1 
ATOM 326  N N   . GLU A 1 44  ? 21.011  -2.132  5.335   1.00 96.87 44  A 1 
ATOM 327  C CA  . GLU A 1 44  ? 20.648  -3.221  6.253   1.00 96.60 44  A 1 
ATOM 328  C C   . GLU A 1 44  ? 20.113  -2.705  7.599   1.00 96.89 44  A 1 
ATOM 329  O O   . GLU A 1 44  ? 19.087  -3.169  8.084   1.00 96.45 44  A 1 
ATOM 330  C CB  . GLU A 1 44  ? 21.866  -4.107  6.530   1.00 95.84 44  A 1 
ATOM 331  C CG  . GLU A 1 44  ? 22.362  -4.873  5.296   1.00 85.12 44  A 1 
ATOM 332  C CD  . GLU A 1 44  ? 23.584  -5.751  5.614   1.00 80.43 44  A 1 
ATOM 333  O OE1 . GLU A 1 44  ? 24.082  -6.393  4.668   1.00 71.90 44  A 1 
ATOM 334  O OE2 . GLU A 1 44  ? 24.050  -5.722  6.781   1.00 73.00 44  A 1 
ATOM 335  N N   . LYS A 1 45  ? 20.753  -1.679  8.180   1.00 96.27 45  A 1 
ATOM 336  C CA  . LYS A 1 45  ? 20.297  -1.058  9.433   1.00 95.92 45  A 1 
ATOM 337  C C   . LYS A 1 45  ? 18.984  -0.305  9.254   1.00 96.14 45  A 1 
ATOM 338  O O   . LYS A 1 45  ? 18.199  -0.218  10.192  1.00 95.84 45  A 1 
ATOM 339  C CB  . LYS A 1 45  ? 21.349  -0.092  9.990   1.00 96.13 45  A 1 
ATOM 340  C CG  . LYS A 1 45  ? 22.628  -0.807  10.430  1.00 92.66 45  A 1 
ATOM 341  C CD  . LYS A 1 45  ? 23.551  0.168   11.170  1.00 85.25 45  A 1 
ATOM 342  C CE  . LYS A 1 45  ? 24.797  -0.585  11.630  1.00 78.68 45  A 1 
ATOM 343  N NZ  . LYS A 1 45  ? 25.694  0.266   12.443  1.00 68.72 45  A 1 
ATOM 344  N N   . TRP A 1 46  ? 18.778  0.282   8.071   1.00 96.35 46  A 1 
ATOM 345  C CA  . TRP A 1 46  ? 17.522  0.940   7.744   1.00 96.04 46  A 1 
ATOM 346  C C   . TRP A 1 46  ? 16.384  -0.079  7.666   1.00 96.12 46  A 1 
ATOM 347  O O   . TRP A 1 46  ? 15.366  0.126   8.316   1.00 95.74 46  A 1 
ATOM 348  C CB  . TRP A 1 46  ? 17.684  1.758   6.455   1.00 95.47 46  A 1 
ATOM 349  C CG  . TRP A 1 46  ? 16.504  2.621   6.132   1.00 94.63 46  A 1 
ATOM 350  C CD1 . TRP A 1 46  ? 16.380  3.938   6.421   1.00 93.66 46  A 1 
ATOM 351  C CD2 . TRP A 1 46  ? 15.245  2.227   5.520   1.00 95.13 46  A 1 
ATOM 352  N NE1 . TRP A 1 46  ? 15.138  4.382   6.044   1.00 93.83 46  A 1 
ATOM 353  C CE2 . TRP A 1 46  ? 14.384  3.365   5.504   1.00 94.55 46  A 1 
ATOM 354  C CE3 . TRP A 1 46  ? 14.724  1.021   5.006   1.00 94.07 46  A 1 
ATOM 355  C CZ2 . TRP A 1 46  ? 13.065  3.302   5.035   1.00 92.94 46  A 1 
ATOM 356  C CZ3 . TRP A 1 46  ? 13.402  0.950   4.526   1.00 92.95 46  A 1 
ATOM 357  C CH2 . TRP A 1 46  ? 12.573  2.085   4.547   1.00 92.31 46  A 1 
ATOM 358  N N   . VAL A 1 47  ? 16.600  -1.208  6.970   1.00 96.28 47  A 1 
ATOM 359  C CA  . VAL A 1 47  ? 15.626  -2.311  6.867   1.00 96.10 47  A 1 
ATOM 360  C C   . VAL A 1 47  ? 15.341  -2.930  8.238   1.00 95.79 47  A 1 
ATOM 361  O O   . VAL A 1 47  ? 14.182  -3.149  8.577   1.00 95.66 47  A 1 
ATOM 362  C CB  . VAL A 1 47  ? 16.115  -3.379  5.868   1.00 96.05 47  A 1 
ATOM 363  C CG1 . VAL A 1 47  ? 15.192  -4.605  5.834   1.00 95.03 47  A 1 
ATOM 364  C CG2 . VAL A 1 47  ? 16.175  -2.820  4.445   1.00 94.73 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? 16.367  -3.153  9.067   1.00 96.12 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? 16.183  -3.655  10.436  1.00 95.69 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? 15.284  -2.732  11.273  1.00 95.27 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? 14.369  -3.202  11.944  1.00 94.65 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? 17.544  -3.815  11.144  1.00 95.87 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? 18.341  -5.045  10.712  1.00 95.21 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? 17.718  -6.064  10.331  1.00 91.72 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? 19.581  -5.021  10.844  1.00 92.27 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? 15.529  -1.423  11.211  1.00 94.46 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? 14.718  -0.435  11.918  1.00 93.70 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? 13.305  -0.305  11.324  1.00 93.76 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? 12.347  -0.113  12.069  1.00 93.17 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? 15.467  0.902   11.901  1.00 94.00 49  A 1 
ATOM 378  N N   . PHE A 1 50  ? 13.175  -0.421  9.998   1.00 94.61 50  A 1 
ATOM 379  C CA  . PHE A 1 50  ? 11.901  -0.357  9.286   1.00 94.26 50  A 1 
ATOM 380  C C   . PHE A 1 50  ? 10.968  -1.500  9.683   1.00 94.10 50  A 1 
ATOM 381  O O   . PHE A 1 50  ? 9.812   -1.263  10.016  1.00 93.34 50  A 1 
ATOM 382  C CB  . PHE A 1 50  ? 12.175  -0.361  7.776   1.00 94.02 50  A 1 
ATOM 383  C CG  . PHE A 1 50  ? 10.912  -0.291  6.950   1.00 94.03 50  A 1 
ATOM 384  C CD1 . PHE A 1 50  ? 10.442  -1.428  6.266   1.00 92.68 50  A 1 
ATOM 385  C CD2 . PHE A 1 50  ? 10.171  0.901   6.921   1.00 93.04 50  A 1 
ATOM 386  C CE1 . PHE A 1 50  ? 9.230   -1.372  5.568   1.00 92.55 50  A 1 
ATOM 387  C CE2 . PHE A 1 50  ? 8.957   0.956   6.226   1.00 92.69 50  A 1 
ATOM 388  C CZ  . PHE A 1 50  ? 8.482   -0.183  5.555   1.00 92.88 50  A 1 
ATOM 389  N N   . CYS A 1 51  ? 11.496  -2.729  9.731   1.00 94.44 51  A 1 
ATOM 390  C CA  . CYS A 1 51  ? 10.692  -3.912  10.040  1.00 94.02 51  A 1 
ATOM 391  C C   . CYS A 1 51  ? 10.338  -4.050  11.528  1.00 93.96 51  A 1 
ATOM 392  O O   . CYS A 1 51  ? 9.497   -4.881  11.867  1.00 93.86 51  A 1 
ATOM 393  C CB  . CYS A 1 51  ? 11.425  -5.152  9.521   1.00 94.12 51  A 1 
ATOM 394  S SG  . CYS A 1 51  ? 11.592  -5.080  7.708   1.00 93.56 51  A 1 
ATOM 395  N N   . ARG A 1 52  ? 10.943  -3.259  12.426  1.00 94.74 52  A 1 
ATOM 396  C CA  . ARG A 1 52  ? 10.776  -3.450  13.878  1.00 94.14 52  A 1 
ATOM 397  C C   . ARG A 1 52  ? 9.325   -3.337  14.342  1.00 94.43 52  A 1 
ATOM 398  O O   . ARG A 1 52  ? 8.898   -4.144  15.157  1.00 93.96 52  A 1 
ATOM 399  C CB  . ARG A 1 52  ? 11.681  -2.476  14.644  1.00 93.64 52  A 1 
ATOM 400  C CG  . ARG A 1 52  ? 11.652  -2.703  16.169  1.00 82.68 52  A 1 
ATOM 401  C CD  . ARG A 1 52  ? 12.209  -4.087  16.551  1.00 77.17 52  A 1 
ATOM 402  N NE  . ARG A 1 52  ? 11.820  -4.504  17.896  1.00 68.20 52  A 1 
ATOM 403  C CZ  . ARG A 1 52  ? 12.107  -5.668  18.457  1.00 60.49 52  A 1 
ATOM 404  N NH1 . ARG A 1 52  ? 12.926  -6.517  17.916  1.00 53.09 52  A 1 
ATOM 405  N NH2 . ARG A 1 52  ? 11.543  -6.014  19.574  1.00 50.81 52  A 1 
ATOM 406  N N   . GLY A 1 53  ? 8.562   -2.376  13.818  1.00 92.97 53  A 1 
ATOM 407  C CA  . GLY A 1 53  ? 7.151   -2.197  14.190  1.00 92.47 53  A 1 
ATOM 408  C C   . GLY A 1 53  ? 6.283   -3.401  13.825  1.00 93.85 53  A 1 
ATOM 409  O O   . GLY A 1 53  ? 5.427   -3.810  14.612  1.00 93.77 53  A 1 
ATOM 410  N N   . TYR A 1 54  ? 6.540   -4.012  12.659  1.00 94.18 54  A 1 
ATOM 411  C CA  . TYR A 1 54  ? 5.917   -5.273  12.260  1.00 94.92 54  A 1 
ATOM 412  C C   . TYR A 1 54  ? 6.357   -6.435  13.161  1.00 95.56 54  A 1 
ATOM 413  O O   . TYR A 1 54  ? 5.509   -7.205  13.600  1.00 95.72 54  A 1 
ATOM 414  C CB  . TYR A 1 54  ? 6.242   -5.577  10.790  1.00 95.06 54  A 1 
ATOM 415  C CG  . TYR A 1 54  ? 6.149   -7.050  10.443  1.00 94.88 54  A 1 
ATOM 416  C CD1 . TYR A 1 54  ? 7.324   -7.804  10.227  1.00 93.74 54  A 1 
ATOM 417  C CD2 . TYR A 1 54  ? 4.892   -7.686  10.407  1.00 94.32 54  A 1 
ATOM 418  C CE1 . TYR A 1 54  ? 7.240   -9.183  9.957   1.00 93.79 54  A 1 
ATOM 419  C CE2 . TYR A 1 54  ? 4.806   -9.067  10.140  1.00 93.98 54  A 1 
ATOM 420  C CZ  . TYR A 1 54  ? 5.981   -9.815  9.909   1.00 94.03 54  A 1 
ATOM 421  O OH  . TYR A 1 54  ? 5.901   -11.144 9.637   1.00 92.95 54  A 1 
ATOM 422  N N   . GLU A 1 55  ? 7.657   -6.573  13.459  1.00 95.06 55  A 1 
ATOM 423  C CA  . GLU A 1 55  ? 8.184   -7.639  14.318  1.00 95.45 55  A 1 
ATOM 424  C C   . GLU A 1 55  ? 7.544   -7.594  15.715  1.00 95.91 55  A 1 
ATOM 425  O O   . GLU A 1 55  ? 7.033   -8.612  16.179  1.00 95.99 55  A 1 
ATOM 426  C CB  . GLU A 1 55  ? 9.719   -7.547  14.398  1.00 95.56 55  A 1 
ATOM 427  C CG  . GLU A 1 55  ? 10.406  -7.919  13.068  1.00 94.49 55  A 1 
ATOM 428  C CD  . GLU A 1 55  ? 11.925  -7.648  13.034  1.00 94.24 55  A 1 
ATOM 429  O OE1 . GLU A 1 55  ? 12.599  -8.183  12.120  1.00 89.20 55  A 1 
ATOM 430  O OE2 . GLU A 1 55  ? 12.469  -6.869  13.850  1.00 90.01 55  A 1 
ATOM 431  N N   . ASP A 1 56  ? 7.463   -6.412  16.323  1.00 95.30 56  A 1 
ATOM 432  C CA  . ASP A 1 56  ? 6.802   -6.204  17.619  1.00 94.88 56  A 1 
ATOM 433  C C   . ASP A 1 56  ? 5.305   -6.563  17.557  1.00 95.80 56  A 1 
ATOM 434  O O   . ASP A 1 56  ? 4.761   -7.202  18.463  1.00 95.65 56  A 1 
ATOM 435  C CB  . ASP A 1 56  ? 6.954   -4.730  18.054  1.00 93.95 56  A 1 
ATOM 436  C CG  . ASP A 1 56  ? 8.381   -4.299  18.418  1.00 91.05 56  A 1 
ATOM 437  O OD1 . ASP A 1 56  ? 9.184   -5.146  18.862  1.00 88.20 56  A 1 
ATOM 438  O OD2 . ASP A 1 56  ? 8.697   -3.091  18.320  1.00 87.25 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? 4.621   -6.182  16.476  1.00 95.24 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? 3.218   -6.523  16.265  1.00 95.67 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? 3.014   -8.032  16.088  1.00 96.66 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? 2.078   -8.590  16.664  1.00 96.93 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? 2.691   -5.757  15.048  1.00 95.24 57  A 1 
ATOM 444  N N   . ARG A 1 58  ? 3.887   -8.698  15.326  1.00 96.60 58  A 1 
ATOM 445  C CA  . ARG A 1 58  ? 3.846   -10.147 15.105  1.00 97.02 58  A 1 
ATOM 446  C C   . ARG A 1 58  ? 4.052   -10.913 16.409  1.00 97.44 58  A 1 
ATOM 447  O O   . ARG A 1 58  ? 3.265   -11.800 16.711  1.00 97.51 58  A 1 
ATOM 448  C CB  . ARG A 1 58  ? 4.884   -10.545 14.048  1.00 96.71 58  A 1 
ATOM 449  C CG  . ARG A 1 58  ? 4.687   -12.006 13.612  1.00 94.98 58  A 1 
ATOM 450  C CD  . ARG A 1 58  ? 5.848   -12.503 12.744  1.00 92.04 58  A 1 
ATOM 451  N NE  . ARG A 1 58  ? 7.061   -12.682 13.562  1.00 82.79 58  A 1 
ATOM 452  C CZ  . ARG A 1 58  ? 8.271   -12.972 13.120  1.00 76.92 58  A 1 
ATOM 453  N NH1 . ARG A 1 58  ? 8.523   -13.133 11.849  1.00 69.76 58  A 1 
ATOM 454  N NH2 . ARG A 1 58  ? 9.247   -13.104 13.974  1.00 66.59 58  A 1 
ATOM 455  N N   . GLU A 1 59  ? 5.055   -10.530 17.203  1.00 96.44 59  A 1 
ATOM 456  C CA  . GLU A 1 59  ? 5.312   -11.137 18.515  1.00 96.49 59  A 1 
ATOM 457  C C   . GLU A 1 59  ? 4.098   -11.008 19.455  1.00 97.03 59  A 1 
ATOM 458  O O   . GLU A 1 59  ? 3.776   -11.938 20.197  1.00 97.01 59  A 1 
ATOM 459  C CB  . GLU A 1 59  ? 6.528   -10.463 19.178  1.00 96.21 59  A 1 
ATOM 460  C CG  . GLU A 1 59  ? 7.895   -10.847 18.580  1.00 87.80 59  A 1 
ATOM 461  C CD  . GLU A 1 59  ? 9.068   -10.099 19.256  1.00 83.94 59  A 1 
ATOM 462  O OE1 . GLU A 1 59  ? 10.151  -9.985  18.634  1.00 76.21 59  A 1 
ATOM 463  O OE2 . GLU A 1 59  ? 8.911   -9.669  20.426  1.00 79.25 59  A 1 
ATOM 464  N N   . GLU A 1 60  ? 3.407   -9.872  19.443  1.00 96.49 60  A 1 
ATOM 465  C CA  . GLU A 1 60  ? 2.195   -9.680  20.246  1.00 96.55 60  A 1 
ATOM 466  C C   . GLU A 1 60  ? 0.985   -10.436 19.670  1.00 96.96 60  A 1 
ATOM 467  O O   . GLU A 1 60  ? 0.190   -10.996 20.424  1.00 96.80 60  A 1 
ATOM 468  C CB  . GLU A 1 60  ? 1.921   -8.179  20.397  1.00 96.39 60  A 1 
ATOM 469  C CG  . GLU A 1 60  ? 0.800   -7.852  21.400  1.00 93.20 60  A 1 
ATOM 470  C CD  . GLU A 1 60  ? 1.081   -8.289  22.855  1.00 93.79 60  A 1 
ATOM 471  O OE1 . GLU A 1 60  ? 0.124   -8.238  23.665  1.00 87.41 60  A 1 
ATOM 472  O OE2 . GLU A 1 60  ? 2.218   -8.678  23.203  1.00 88.09 60  A 1 
ATOM 473  N N   . GLY A 1 61  ? 0.869   -10.501 18.342  1.00 97.11 61  A 1 
ATOM 474  C CA  . GLY A 1 61  ? -0.142  -11.291 17.637  1.00 97.19 61  A 1 
ATOM 475  C C   . GLY A 1 61  ? -0.030  -12.783 17.947  1.00 97.50 61  A 1 
ATOM 476  O O   . GLY A 1 61  ? -1.030  -13.404 18.308  1.00 97.35 61  A 1 
ATOM 477  N N   . GLU A 1 62  ? 1.181   -13.344 17.918  1.00 97.73 62  A 1 
ATOM 478  C CA  . GLU A 1 62  ? 1.464   -14.740 18.278  1.00 97.54 62  A 1 
ATOM 479  C C   . GLU A 1 62  ? 1.011   -15.065 19.713  1.00 97.61 62  A 1 
ATOM 480  O O   . GLU A 1 62  ? 0.401   -16.108 19.949  1.00 96.99 62  A 1 
ATOM 481  C CB  . GLU A 1 62  ? 2.972   -15.020 18.124  1.00 96.97 62  A 1 
ATOM 482  C CG  . GLU A 1 62  ? 3.424   -15.178 16.657  1.00 86.68 62  A 1 
ATOM 483  C CD  . GLU A 1 62  ? 4.959   -15.291 16.494  1.00 84.00 62  A 1 
ATOM 484  O OE1 . GLU A 1 62  ? 5.438   -15.213 15.333  1.00 76.26 62  A 1 
ATOM 485  O OE2 . GLU A 1 62  ? 5.665   -15.461 17.514  1.00 78.37 62  A 1 
ATOM 486  N N   . LYS A 1 63  ? 1.235   -14.155 20.666  1.00 97.66 63  A 1 
ATOM 487  C CA  . LYS A 1 63  ? 0.803   -14.339 22.068  1.00 97.53 63  A 1 
ATOM 488  C C   . LYS A 1 63  ? -0.715  -14.337 22.229  1.00 97.57 63  A 1 
ATOM 489  O O   . LYS A 1 63  ? -1.222  -14.962 23.158  1.00 96.45 63  A 1 
ATOM 490  C CB  . LYS A 1 63  ? 1.380   -13.225 22.949  1.00 96.93 63  A 1 
ATOM 491  C CG  . LYS A 1 63  ? 2.898   -13.302 23.120  1.00 91.45 63  A 1 
ATOM 492  C CD  . LYS A 1 63  ? 3.397   -11.988 23.731  1.00 90.12 63  A 1 
ATOM 493  C CE  . LYS A 1 63  ? 4.887   -11.808 23.469  1.00 81.80 63  A 1 
ATOM 494  N NZ  . LYS A 1 63  ? 5.242   -10.367 23.529  1.00 76.24 63  A 1 
ATOM 495  N N   . ARG A 1 64  ? -1.439  -13.608 21.372  1.00 97.58 64  A 1 
ATOM 496  C CA  . ARG A 1 64  ? -2.888  -13.382 21.506  1.00 97.11 64  A 1 
ATOM 497  C C   . ARG A 1 64  ? -3.737  -14.128 20.485  1.00 97.11 64  A 1 
ATOM 498  O O   . ARG A 1 64  ? -4.959  -14.112 20.609  1.00 95.27 64  A 1 
ATOM 499  C CB  . ARG A 1 64  ? -3.178  -11.881 21.468  1.00 96.54 64  A 1 
ATOM 500  C CG  . ARG A 1 64  ? -2.542  -11.138 22.636  1.00 94.86 64  A 1 
ATOM 501  C CD  . ARG A 1 64  ? -3.061  -9.696  22.645  1.00 93.00 64  A 1 
ATOM 502  N NE  . ARG A 1 64  ? -2.344  -8.904  23.643  1.00 88.21 64  A 1 
ATOM 503  C CZ  . ARG A 1 64  ? -2.803  -7.986  24.456  1.00 84.13 64  A 1 
ATOM 504  N NH1 . ARG A 1 64  ? -4.066  -7.662  24.516  1.00 78.00 64  A 1 
ATOM 505  N NH2 . ARG A 1 64  ? -1.946  -7.375  25.222  1.00 76.35 64  A 1 
ATOM 506  N N   . GLY A 1 65  ? -3.125  -14.791 19.507  1.00 97.02 65  A 1 
ATOM 507  C CA  . GLY A 1 65  ? -3.823  -15.555 18.469  1.00 96.65 65  A 1 
ATOM 508  C C   . GLY A 1 65  ? -4.364  -14.711 17.311  1.00 96.92 65  A 1 
ATOM 509  O O   . GLY A 1 65  ? -5.383  -15.074 16.728  1.00 95.43 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? -3.706  -13.602 16.984  1.00 97.10 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? -3.964  -12.816 15.775  1.00 97.49 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? -2.799  -12.991 14.800  1.00 97.78 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? -1.660  -12.706 15.165  1.00 97.19 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? -4.146  -11.334 16.145  1.00 97.04 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? -4.596  -10.449 14.966  1.00 96.53 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? -6.058  -10.706 14.601  1.00 94.46 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? -4.471  -8.976  15.328  1.00 94.77 66  A 1 
ATOM 518  N N   . ASP A 1 67  ? -3.072  -13.407 13.561  1.00 97.57 67  A 1 
ATOM 519  C CA  . ASP A 1 67  ? -2.023  -13.481 12.544  1.00 97.41 67  A 1 
ATOM 520  C C   . ASP A 1 67  ? -1.599  -12.064 12.126  1.00 97.41 67  A 1 
ATOM 521  O O   . ASP A 1 67  ? -2.429  -11.186 11.892  1.00 96.67 67  A 1 
ATOM 522  C CB  . ASP A 1 67  ? -2.475  -14.295 11.329  1.00 97.01 67  A 1 
ATOM 523  C CG  . ASP A 1 67  ? -2.924  -15.717 11.682  1.00 95.35 67  A 1 
ATOM 524  O OD1 . ASP A 1 67  ? -2.235  -16.467 12.390  1.00 91.42 67  A 1 
ATOM 525  O OD2 . ASP A 1 67  ? -4.027  -16.101 11.244  1.00 90.96 67  A 1 
ATOM 526  N N   . VAL A 1 68  ? -0.291  -11.832 12.022  1.00 97.08 68  A 1 
ATOM 527  C CA  . VAL A 1 68  ? 0.256   -10.532 11.620  1.00 97.14 68  A 1 
ATOM 528  C C   . VAL A 1 68  ? 1.173   -10.720 10.424  1.00 97.03 68  A 1 
ATOM 529  O O   . VAL A 1 68  ? 2.171   -11.438 10.496  1.00 96.35 68  A 1 
ATOM 530  C CB  . VAL A 1 68  ? 0.968   -9.815  12.776  1.00 96.76 68  A 1 
ATOM 531  C CG1 . VAL A 1 68  ? 1.436   -8.422  12.341  1.00 95.79 68  A 1 
ATOM 532  C CG2 . VAL A 1 68  ? 0.043   -9.638  13.984  1.00 95.88 68  A 1 
ATOM 533  N N   . PHE A 1 69  ? 0.836   -10.057 9.328   1.00 96.73 69  A 1 
ATOM 534  C CA  . PHE A 1 69  ? 1.567   -10.103 8.068   1.00 96.53 69  A 1 
ATOM 535  C C   . PHE A 1 69  ? 2.278   -8.780  7.789   1.00 96.25 69  A 1 
ATOM 536  O O   . PHE A 1 69  ? 1.899   -7.726  8.298   1.00 95.56 69  A 1 
ATOM 537  C CB  . PHE A 1 69  ? 0.612   -10.502 6.936   1.00 96.50 69  A 1 
ATOM 538  C CG  . PHE A 1 69  ? -0.175  -11.773 7.187   1.00 96.53 69  A 1 
ATOM 539  C CD1 . PHE A 1 69  ? 0.489   -12.968 7.514   1.00 94.17 69  A 1 
ATOM 540  C CD2 . PHE A 1 69  ? -1.582  -11.757 7.121   1.00 94.09 69  A 1 
ATOM 541  C CE1 . PHE A 1 69  ? -0.248  -14.136 7.781   1.00 93.08 69  A 1 
ATOM 542  C CE2 . PHE A 1 69  ? -2.317  -12.923 7.383   1.00 93.18 69  A 1 
ATOM 543  C CZ  . PHE A 1 69  ? -1.651  -14.115 7.717   1.00 93.99 69  A 1 
ATOM 544  N N   . PHE A 1 70  ? 3.319   -8.855  6.970   1.00 95.84 70  A 1 
ATOM 545  C CA  . PHE A 1 70  ? 4.152   -7.718  6.591   1.00 95.90 70  A 1 
ATOM 546  C C   . PHE A 1 70  ? 3.758   -7.161  5.225   1.00 96.03 70  A 1 
ATOM 547  O O   . PHE A 1 70  ? 3.466   -7.903  4.288   1.00 95.29 70  A 1 
ATOM 548  C CB  . PHE A 1 70  ? 5.624   -8.150  6.613   1.00 95.17 70  A 1 
ATOM 549  C CG  . PHE A 1 70  ? 6.608   -7.045  6.271   1.00 95.14 70  A 1 
ATOM 550  C CD1 . PHE A 1 70  ? 7.478   -7.189  5.170   1.00 93.40 70  A 1 
ATOM 551  C CD2 . PHE A 1 70  ? 6.661   -5.874  7.049   1.00 93.37 70  A 1 
ATOM 552  C CE1 . PHE A 1 70  ? 8.403   -6.179  4.864   1.00 91.81 70  A 1 
ATOM 553  C CE2 . PHE A 1 70  ? 7.580   -4.860  6.736   1.00 91.83 70  A 1 
ATOM 554  C CZ  . PHE A 1 70  ? 8.456   -5.014  5.648   1.00 92.44 70  A 1 
ATOM 555  N N   . GLY A 1 71  ? 3.816   -5.846  5.113   1.00 95.33 71  A 1 
ATOM 556  C CA  . GLY A 1 71  ? 3.811   -5.094  3.864   1.00 94.96 71  A 1 
ATOM 557  C C   . GLY A 1 71  ? 4.451   -3.726  4.074   1.00 94.69 71  A 1 
ATOM 558  O O   . GLY A 1 71  ? 4.933   -3.425  5.169   1.00 93.16 71  A 1 
ATOM 559  N N   . TRP A 1 72  ? 4.445   -2.897  3.047   1.00 94.58 72  A 1 
ATOM 560  C CA  . TRP A 1 72  ? 4.829   -1.493  3.199   1.00 94.69 72  A 1 
ATOM 561  C C   . TRP A 1 72  ? 4.047   -0.592  2.256   1.00 94.85 72  A 1 
ATOM 562  O O   . TRP A 1 72  ? 3.480   -1.052  1.266   1.00 94.06 72  A 1 
ATOM 563  C CB  . TRP A 1 72  ? 6.334   -1.316  3.004   1.00 93.61 72  A 1 
ATOM 564  C CG  . TRP A 1 72  ? 6.841   -1.508  1.608   1.00 93.49 72  A 1 
ATOM 565  C CD1 . TRP A 1 72  ? 6.887   -0.562  0.642   1.00 90.76 72  A 1 
ATOM 566  C CD2 . TRP A 1 72  ? 7.414   -2.708  1.019   1.00 92.82 72  A 1 
ATOM 567  N NE1 . TRP A 1 72  ? 7.462   -1.087  -0.502  1.00 90.40 72  A 1 
ATOM 568  C CE2 . TRP A 1 72  ? 7.819   -2.406  -0.317  1.00 91.82 72  A 1 
ATOM 569  C CE3 . TRP A 1 72  ? 7.655   -4.015  1.491   1.00 90.08 72  A 1 
ATOM 570  C CZ2 . TRP A 1 72  ? 8.458   -3.344  -1.138  1.00 89.60 72  A 1 
ATOM 571  C CZ3 . TRP A 1 72  ? 8.284   -4.967  0.675   1.00 89.21 72  A 1 
ATOM 572  C CH2 . TRP A 1 72  ? 8.690   -4.634  -0.633  1.00 88.71 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? 4.066   0.707   2.558   1.00 93.32 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? 3.518   1.767   1.717   1.00 92.99 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? 4.654   2.638   1.176   1.00 92.33 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? 5.430   3.211   1.942   1.00 90.07 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? 2.508   2.578   2.527   1.00 91.75 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? 1.732   3.587   1.671   1.00 87.26 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? 0.823   4.483   2.528   1.00 84.92 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? 0.619   5.646   2.124   1.00 75.10 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? 0.385   4.023   3.611   1.00 76.50 73  A 1 
ATOM 582  N N   . GLU A 1 74  ? 4.761   2.733   -0.151  1.00 92.09 74  A 1 
ATOM 583  C CA  . GLU A 1 74  ? 5.713   3.619   -0.825  1.00 91.87 74  A 1 
ATOM 584  C C   . GLU A 1 74  ? 4.970   4.735   -1.563  1.00 91.46 74  A 1 
ATOM 585  O O   . GLU A 1 74  ? 3.903   4.515   -2.131  1.00 90.53 74  A 1 
ATOM 586  C CB  . GLU A 1 74  ? 6.636   2.812   -1.759  1.00 91.06 74  A 1 
ATOM 587  C CG  . GLU A 1 74  ? 7.730   3.619   -2.466  1.00 88.66 74  A 1 
ATOM 588  C CD  . GLU A 1 74  ? 8.749   4.301   -1.531  1.00 88.93 74  A 1 
ATOM 589  O OE1 . GLU A 1 74  ? 8.390   5.233   -0.775  1.00 80.97 74  A 1 
ATOM 590  O OE2 . GLU A 1 74  ? 9.939   3.940   -1.564  1.00 82.43 74  A 1 
ATOM 591  N N   . THR A 1 75  ? 5.578   5.929   -1.578  1.00 92.34 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? 5.022   7.113   -2.233  1.00 92.04 75  A 1 
ATOM 593  C C   . THR A 1 75  ? 5.896   7.548   -3.406  1.00 91.84 75  A 1 
ATOM 594  O O   . THR A 1 75  ? 7.105   7.733   -3.267  1.00 90.68 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? 4.875   8.279   -1.249  1.00 90.97 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? 4.154   7.932   -0.097  1.00 86.99 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? 4.172   9.485   -1.867  1.00 86.51 75  A 1 
ATOM 598  N N   . PHE A 1 76  ? 5.267   7.811   -4.552  1.00 92.97 76  A 1 
ATOM 599  C CA  . PHE A 1 76  ? 5.890   8.442   -5.710  1.00 92.41 76  A 1 
ATOM 600  C C   . PHE A 1 76  ? 5.336   9.847   -5.926  1.00 91.55 76  A 1 
ATOM 601  O O   . PHE A 1 76  ? 4.200   10.165  -5.563  1.00 89.16 76  A 1 
ATOM 602  C CB  . PHE A 1 76  ? 5.733   7.557   -6.950  1.00 92.64 76  A 1 
ATOM 603  C CG  . PHE A 1 76  ? 6.357   6.187   -6.785  1.00 93.27 76  A 1 
ATOM 604  C CD1 . PHE A 1 76  ? 7.727   5.992   -7.039  1.00 91.20 76  A 1 
ATOM 605  C CD2 . PHE A 1 76  ? 5.575   5.119   -6.314  1.00 91.67 76  A 1 
ATOM 606  C CE1 . PHE A 1 76  ? 8.309   4.730   -6.821  1.00 91.07 76  A 1 
ATOM 607  C CE2 . PHE A 1 76  ? 6.161   3.861   -6.094  1.00 91.39 76  A 1 
ATOM 608  C CZ  . PHE A 1 76  ? 7.529   3.668   -6.344  1.00 92.25 76  A 1 
ATOM 609  N N   . ASP A 1 77  ? 6.155   10.714  -6.510  1.00 92.72 77  A 1 
ATOM 610  C CA  . ASP A 1 77  ? 5.793   12.107  -6.816  1.00 92.23 77  A 1 
ATOM 611  C C   . ASP A 1 77  ? 5.237   12.905  -5.609  1.00 92.08 77  A 1 
ATOM 612  O O   . ASP A 1 77  ? 4.602   13.940  -5.784  1.00 88.75 77  A 1 
ATOM 613  C CB  . ASP A 1 77  ? 4.891   12.136  -8.066  1.00 91.54 77  A 1 
ATOM 614  C CG  . ASP A 1 77  ? 5.526   11.423  -9.266  1.00 90.54 77  A 1 
ATOM 615  O OD1 . ASP A 1 77  ? 6.649   11.824  -9.650  1.00 86.59 77  A 1 
ATOM 616  O OD2 . ASP A 1 77  ? 4.906   10.473  -9.801  1.00 86.36 77  A 1 
ATOM 617  N N   . ASN A 1 78  ? 5.509   12.452  -4.387  1.00 90.31 78  A 1 
ATOM 618  C CA  . ASN A 1 78  ? 4.987   12.970  -3.109  1.00 89.14 78  A 1 
ATOM 619  C C   . ASN A 1 78  ? 3.452   12.969  -2.965  1.00 89.17 78  A 1 
ATOM 620  O O   . ASN A 1 78  ? 2.940   13.658  -2.080  1.00 85.22 78  A 1 
ATOM 621  C CB  . ASN A 1 78  ? 5.586   14.350  -2.777  1.00 87.60 78  A 1 
ATOM 622  C CG  . ASN A 1 78  ? 7.088   14.417  -2.909  1.00 81.70 78  A 1 
ATOM 623  O OD1 . ASN A 1 78  ? 7.851   13.878  -2.128  1.00 75.61 78  A 1 
ATOM 624  N ND2 . ASN A 1 78  ? 7.573   15.116  -3.910  1.00 72.96 78  A 1 
ATOM 625  N N   . CYS A 1 79  ? 2.731   12.236  -3.820  1.00 90.37 79  A 1 
ATOM 626  C CA  . CYS A 1 79  ? 1.264   12.264  -3.826  1.00 90.27 79  A 1 
ATOM 627  C C   . CYS A 1 79  ? 0.591   10.949  -4.232  1.00 90.61 79  A 1 
ATOM 628  O O   . CYS A 1 79  ? -0.638  10.887  -4.199  1.00 87.71 79  A 1 
ATOM 629  C CB  . CYS A 1 79  ? 0.813   13.405  -4.748  1.00 88.72 79  A 1 
ATOM 630  S SG  . CYS A 1 79  ? 1.315   13.130  -6.478  1.00 89.50 79  A 1 
ATOM 631  N N   . ASP A 1 80  ? 1.348   9.933   -4.656  1.00 91.60 80  A 1 
ATOM 632  C CA  . ASP A 1 80  ? 0.805   8.692   -5.210  1.00 92.49 80  A 1 
ATOM 633  C C   . ASP A 1 80  ? 1.355   7.482   -4.460  1.00 93.16 80  A 1 
ATOM 634  O O   . ASP A 1 80  ? 2.560   7.200   -4.524  1.00 91.82 80  A 1 
ATOM 635  C CB  . ASP A 1 80  ? 1.130   8.641   -6.700  1.00 90.84 80  A 1 
ATOM 636  C CG  . ASP A 1 80  ? 0.466   7.473   -7.427  1.00 87.69 80  A 1 
ATOM 637  O OD1 . ASP A 1 80  ? -0.658  7.074   -7.078  1.00 83.83 80  A 1 
ATOM 638  O OD2 . ASP A 1 80  ? 1.054   7.008   -8.428  1.00 83.77 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? 0.472   6.782   -3.742  1.00 93.30 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? 0.820   5.779   -2.748  1.00 93.85 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? 0.506   4.357   -3.235  1.00 94.89 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? -0.495  4.089   -3.911  1.00 94.09 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? 0.137   6.107   -1.410  1.00 92.38 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? 0.450   7.522   -0.901  1.00 90.49 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? 1.644   7.884   -0.840  1.00 85.43 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? -0.505  8.280   -0.616  1.00 84.26 81  A 1 
ATOM 647  N N   . TYR A 1 82  ? 1.378   3.414   -2.868  1.00 95.26 82  A 1 
ATOM 648  C CA  . TYR A 1 82  ? 1.294   2.006   -3.248  1.00 95.58 82  A 1 
ATOM 649  C C   . TYR A 1 82  ? 1.601   1.107   -2.064  1.00 95.59 82  A 1 
ATOM 650  O O   . TYR A 1 82  ? 2.631   1.257   -1.412  1.00 94.30 82  A 1 
ATOM 651  C CB  . TYR A 1 82  ? 2.271   1.689   -4.385  1.00 95.39 82  A 1 
ATOM 652  C CG  . TYR A 1 82  ? 1.933   2.378   -5.682  1.00 95.52 82  A 1 
ATOM 653  C CD1 . TYR A 1 82  ? 1.177   1.714   -6.663  1.00 93.83 82  A 1 
ATOM 654  C CD2 . TYR A 1 82  ? 2.312   3.717   -5.871  1.00 94.16 82  A 1 
ATOM 655  C CE1 . TYR A 1 82  ? 0.776   2.388   -7.823  1.00 93.21 82  A 1 
ATOM 656  C CE2 . TYR A 1 82  ? 1.903   4.400   -7.026  1.00 93.42 82  A 1 
ATOM 657  C CZ  . TYR A 1 82  ? 1.127   3.739   -7.998  1.00 93.78 82  A 1 
ATOM 658  O OH  . TYR A 1 82  ? 0.694   4.407   -9.089  1.00 92.47 82  A 1 
ATOM 659  N N   . LEU A 1 83  ? 0.749   0.108   -1.854  1.00 95.86 83  A 1 
ATOM 660  C CA  . LEU A 1 83  ? 0.955   -0.949  -0.876  1.00 96.11 83  A 1 
ATOM 661  C C   . LEU A 1 83  ? 1.621   -2.142  -1.565  1.00 96.72 83  A 1 
ATOM 662  O O   . LEU A 1 83  ? 1.162   -2.601  -2.616  1.00 96.43 83  A 1 
ATOM 663  C CB  . LEU A 1 83  ? -0.385  -1.329  -0.234  1.00 95.61 83  A 1 
ATOM 664  C CG  . LEU A 1 83  ? -1.122  -0.166  0.451   1.00 94.29 83  A 1 
ATOM 665  C CD1 . LEU A 1 83  ? -2.572  -0.549  0.720   1.00 92.54 83  A 1 
ATOM 666  C CD2 . LEU A 1 83  ? -0.458  0.209   1.771   1.00 92.15 83  A 1 
ATOM 667  N N   . VAL A 1 84  ? 2.695   -2.659  -0.963  1.00 96.68 84  A 1 
ATOM 668  C CA  . VAL A 1 84  ? 3.436   -3.827  -1.450  1.00 96.81 84  A 1 
ATOM 669  C C   . VAL A 1 84  ? 3.297   -4.969  -0.454  1.00 96.65 84  A 1 
ATOM 670  O O   . VAL A 1 84  ? 3.544   -4.792  0.740   1.00 96.02 84  A 1 
ATOM 671  C CB  . VAL A 1 84  ? 4.909   -3.492  -1.724  1.00 96.52 84  A 1 
ATOM 672  C CG1 . VAL A 1 84  ? 5.659   -4.715  -2.275  1.00 95.52 84  A 1 
ATOM 673  C CG2 . VAL A 1 84  ? 5.037   -2.362  -2.749  1.00 95.75 84  A 1 
ATOM 674  N N   . TYR A 1 85  ? 2.924   -6.147  -0.958  1.00 97.19 85  A 1 
ATOM 675  C CA  . TYR A 1 85  ? 2.703   -7.356  -0.169  1.00 97.29 85  A 1 
ATOM 676  C C   . TYR A 1 85  ? 3.408   -8.562  -0.780  1.00 97.43 85  A 1 
ATOM 677  O O   . TYR A 1 85  ? 3.497   -8.676  -1.998  1.00 96.47 85  A 1 
ATOM 678  C CB  . TYR A 1 85  ? 1.202   -7.629  -0.067  1.00 96.86 85  A 1 
ATOM 679  C CG  . TYR A 1 85  ? 0.367   -6.475  0.448   1.00 96.71 85  A 1 
ATOM 680  C CD1 . TYR A 1 85  ? 0.530   -6.025  1.769   1.00 94.72 85  A 1 
ATOM 681  C CD2 . TYR A 1 85  ? -0.587  -5.863  -0.389  1.00 94.80 85  A 1 
ATOM 682  C CE1 . TYR A 1 85  ? -0.273  -4.983  2.263   1.00 93.65 85  A 1 
ATOM 683  C CE2 . TYR A 1 85  ? -1.394  -4.825  0.106   1.00 93.89 85  A 1 
ATOM 684  C CZ  . TYR A 1 85  ? -1.244  -4.391  1.438   1.00 94.22 85  A 1 
ATOM 685  O OH  . TYR A 1 85  ? -2.045  -3.413  1.932   1.00 92.40 85  A 1 
ATOM 686  N N   . GLY A 1 86  ? 3.850   -9.509  0.067   1.00 95.75 86  A 1 
ATOM 687  C CA  . GLY A 1 86  ? 4.466   -10.770 -0.364  1.00 95.69 86  A 1 
ATOM 688  C C   . GLY A 1 86  ? 5.988   -10.760 -0.402  1.00 96.10 86  A 1 
ATOM 689  O O   . GLY A 1 86  ? 6.583   -11.715 -0.883  1.00 94.23 86  A 1 
ATOM 690  N N   . LEU A 1 87  ? 6.618   -9.712  0.112   1.00 95.88 87  A 1 
ATOM 691  C CA  . LEU A 1 87  ? 8.067   -9.630  0.286   1.00 95.18 87  A 1 
ATOM 692  C C   . LEU A 1 87  ? 8.400   -9.482  1.771   1.00 94.71 87  A 1 
ATOM 693  O O   . LEU A 1 87  ? 7.604   -8.949  2.540   1.00 93.16 87  A 1 
ATOM 694  C CB  . LEU A 1 87  ? 8.624   -8.468  -0.544  1.00 94.72 87  A 1 
ATOM 695  C CG  . LEU A 1 87  ? 8.326   -8.564  -2.047  1.00 94.41 87  A 1 
ATOM 696  C CD1 . LEU A 1 87  ? 8.841   -7.319  -2.757  1.00 92.03 87  A 1 
ATOM 697  C CD2 . LEU A 1 87  ? 8.985   -9.783  -2.688  1.00 92.42 87  A 1 
ATOM 698  N N   . ASP A 1 88  ? 9.566   -9.966  2.167   1.00 95.50 88  A 1 
ATOM 699  C CA  . ASP A 1 88  ? 10.001  -9.960  3.560   1.00 95.12 88  A 1 
ATOM 700  C C   . ASP A 1 88  ? 11.236  -9.079  3.810   1.00 95.66 88  A 1 
ATOM 701  O O   . ASP A 1 88  ? 11.793  -8.421  2.920   1.00 95.57 88  A 1 
ATOM 702  C CB  . ASP A 1 88  ? 10.146  -11.409 4.069   1.00 94.09 88  A 1 
ATOM 703  C CG  . ASP A 1 88  ? 11.318  -12.203 3.478   1.00 92.88 88  A 1 
ATOM 704  O OD1 . ASP A 1 88  ? 12.286  -11.571 3.012   1.00 90.88 88  A 1 
ATOM 705  O OD2 . ASP A 1 88  ? 11.273  -13.446 3.569   1.00 89.70 88  A 1 
ATOM 706  N N   . LYS A 1 89  ? 11.652  -9.042  5.066   1.00 95.13 89  A 1 
ATOM 707  C CA  . LYS A 1 89  ? 12.831  -8.300  5.530   1.00 95.85 89  A 1 
ATOM 708  C C   . LYS A 1 89  ? 14.117  -8.759  4.849   1.00 96.35 89  A 1 
ATOM 709  O O   . LYS A 1 89  ? 14.964  -7.926  4.533   1.00 96.39 89  A 1 
ATOM 710  C CB  . LYS A 1 89  ? 12.916  -8.477  7.051   1.00 95.59 89  A 1 
ATOM 711  C CG  . LYS A 1 89  ? 14.121  -7.772  7.684   1.00 95.88 89  A 1 
ATOM 712  C CD  . LYS A 1 89  ? 14.037  -7.949  9.200   1.00 94.75 89  A 1 
ATOM 713  C CE  . LYS A 1 89  ? 15.172  -7.236  9.928   1.00 91.97 89  A 1 
ATOM 714  N NZ  . LYS A 1 89  ? 14.922  -7.259  11.384  1.00 89.93 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? 14.290  -10.062 4.633   1.00 96.83 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? 15.499  -10.611 4.022   1.00 96.74 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? 15.561  -10.254 2.542   1.00 97.05 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? 16.608  -9.834  2.046   1.00 96.59 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? 15.541  -12.129 4.253   1.00 96.44 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? 16.886  -12.756 3.848   1.00 85.92 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? 18.097  -12.135 4.571   1.00 78.37 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? 19.188  -12.125 3.967   1.00 70.71 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? 17.930  -11.652 5.720   1.00 71.63 90  A 1 
ATOM 724  N N   . TRP A 1 91  ? 14.416  -10.292 1.856   1.00 97.05 91  A 1 
ATOM 725  C CA  . TRP A 1 91  ? 14.313  -9.806  0.491   1.00 96.90 91  A 1 
ATOM 726  C C   . TRP A 1 91  ? 14.718  -8.332  0.406   1.00 97.18 91  A 1 
ATOM 727  O O   . TRP A 1 91  ? 15.605  -7.992  -0.371  1.00 96.94 91  A 1 
ATOM 728  C CB  . TRP A 1 91  ? 12.908  -10.057 -0.045  1.00 96.69 91  A 1 
ATOM 729  C CG  . TRP A 1 91  ? 12.791  -9.808  -1.513  1.00 95.88 91  A 1 
ATOM 730  C CD1 . TRP A 1 91  ? 12.920  -10.744 -2.479  1.00 94.91 91  A 1 
ATOM 731  C CD2 . TRP A 1 91  ? 12.601  -8.541  -2.200  1.00 96.05 91  A 1 
ATOM 732  N NE1 . TRP A 1 91  ? 12.824  -10.150 -3.714  1.00 94.69 91  A 1 
ATOM 733  C CE2 . TRP A 1 91  ? 12.639  -8.789  -3.603  1.00 95.31 91  A 1 
ATOM 734  C CE3 . TRP A 1 91  ? 12.423  -7.205  -1.785  1.00 94.93 91  A 1 
ATOM 735  C CZ2 . TRP A 1 91  ? 12.520  -7.763  -4.547  1.00 93.52 91  A 1 
ATOM 736  C CZ3 . TRP A 1 91  ? 12.298  -6.167  -2.727  1.00 93.75 91  A 1 
ATOM 737  C CH2 . TRP A 1 91  ? 12.352  -6.446  -4.102  1.00 93.19 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? 14.172  -7.465  1.271   1.00 95.97 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? 14.526  -6.042  1.302   1.00 96.04 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? 16.025  -5.814  1.537   1.00 96.65 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? 16.622  -4.979  0.864   1.00 96.61 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? 13.712  -5.313  2.385   1.00 95.33 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? 12.263  -4.979  1.997   1.00 92.33 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? 11.552  -4.379  3.211   1.00 91.12 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? 12.199  -3.950  0.865   1.00 91.26 92  A 1 
ATOM 746  N N   . LYS A 1 93  ? 16.660  -6.562  2.448   1.00 96.95 93  A 1 
ATOM 747  C CA  . LYS A 1 93  ? 18.109  -6.440  2.700   1.00 97.22 93  A 1 
ATOM 748  C C   . LYS A 1 93  ? 18.942  -6.676  1.446   1.00 97.35 93  A 1 
ATOM 749  O O   . LYS A 1 93  ? 19.920  -5.965  1.231   1.00 97.10 93  A 1 
ATOM 750  C CB  . LYS A 1 93  ? 18.544  -7.418  3.794   1.00 97.27 93  A 1 
ATOM 751  C CG  . LYS A 1 93  ? 18.175  -6.878  5.175   1.00 96.00 93  A 1 
ATOM 752  C CD  . LYS A 1 93  ? 18.610  -7.865  6.257   1.00 93.98 93  A 1 
ATOM 753  C CE  . LYS A 1 93  ? 18.331  -7.207  7.604   1.00 89.71 93  A 1 
ATOM 754  N NZ  . LYS A 1 93  ? 18.862  -8.003  8.723   1.00 84.35 93  A 1 
ATOM 755  N N   . ASN A 1 94  ? 18.523  -7.620  0.602   1.00 97.42 94  A 1 
ATOM 756  C CA  . ASN A 1 94  ? 19.201  -7.977  -0.640  1.00 97.07 94  A 1 
ATOM 757  C C   . ASN A 1 94  ? 18.857  -7.051  -1.824  1.00 97.05 94  A 1 
ATOM 758  O O   . ASN A 1 94  ? 19.463  -7.189  -2.880  1.00 96.22 94  A 1 
ATOM 759  C CB  . ASN A 1 94  ? 18.922  -9.463  -0.923  1.00 96.92 94  A 1 
ATOM 760  C CG  . ASN A 1 94  ? 19.594  -10.359 0.109   1.00 95.00 94  A 1 
ATOM 761  O OD1 . ASN A 1 94  ? 20.802  -10.344 0.270   1.00 86.83 94  A 1 
ATOM 762  N ND2 . ASN A 1 94  ? 18.849  -11.130 0.854   1.00 86.25 94  A 1 
ATOM 763  N N   . HIS A 1 95  ? 17.942  -6.088  -1.662  1.00 96.90 95  A 1 
ATOM 764  C CA  . HIS A 1 95  ? 17.479  -5.174  -2.713  1.00 96.57 95  A 1 
ATOM 765  C C   . HIS A 1 95  ? 17.647  -3.689  -2.327  1.00 96.46 95  A 1 
ATOM 766  O O   . HIS A 1 95  ? 16.671  -2.942  -2.219  1.00 95.98 95  A 1 
ATOM 767  C CB  . HIS A 1 95  ? 16.049  -5.540  -3.127  1.00 96.59 95  A 1 
ATOM 768  C CG  . HIS A 1 95  ? 15.959  -6.901  -3.763  1.00 96.34 95  A 1 
ATOM 769  N ND1 . HIS A 1 95  ? 15.939  -8.094  -3.089  1.00 89.45 95  A 1 
ATOM 770  C CD2 . HIS A 1 95  ? 15.934  -7.207  -5.094  1.00 91.24 95  A 1 
ATOM 771  C CE1 . HIS A 1 95  ? 15.912  -9.090  -3.984  1.00 91.48 95  A 1 
ATOM 772  N NE2 . HIS A 1 95  ? 15.893  -8.599  -5.227  1.00 92.47 95  A 1 
ATOM 773  N N   . PRO A 1 96  ? 18.894  -3.196  -2.128  1.00 96.84 96  A 1 
ATOM 774  C CA  . PRO A 1 96  ? 19.144  -1.801  -1.754  1.00 96.42 96  A 1 
ATOM 775  C C   . PRO A 1 96  ? 18.728  -0.787  -2.828  1.00 95.87 96  A 1 
ATOM 776  O O   . PRO A 1 96  ? 18.599  0.402   -2.527  1.00 94.60 96  A 1 
ATOM 777  C CB  . PRO A 1 96  ? 20.647  -1.732  -1.482  1.00 96.18 96  A 1 
ATOM 778  C CG  . PRO A 1 96  ? 21.223  -2.837  -2.362  1.00 94.66 96  A 1 
ATOM 779  C CD  . PRO A 1 96  ? 20.149  -3.914  -2.284  1.00 96.72 96  A 1 
ATOM 780  N N   . GLU A 1 97  ? 18.519  -1.224  -4.073  1.00 95.61 97  A 1 
ATOM 781  C CA  . GLU A 1 97  ? 17.996  -0.425  -5.174  1.00 94.79 97  A 1 
ATOM 782  C C   . GLU A 1 97  ? 16.532  -0.008  -4.980  1.00 94.60 97  A 1 
ATOM 783  O O   . GLU A 1 97  ? 16.131  1.011   -5.542  1.00 93.51 97  A 1 
ATOM 784  C CB  . GLU A 1 97  ? 18.206  -1.145  -6.522  1.00 94.13 97  A 1 
ATOM 785  C CG  . GLU A 1 97  ? 17.373  -2.416  -6.769  1.00 91.95 97  A 1 
ATOM 786  C CD  . GLU A 1 97  ? 17.882  -3.692  -6.085  1.00 92.53 97  A 1 
ATOM 787  O OE1 . GLU A 1 97  ? 17.289  -4.756  -6.358  1.00 87.62 97  A 1 
ATOM 788  O OE2 . GLU A 1 97  ? 18.828  -3.615  -5.278  1.00 89.66 97  A 1 
ATOM 789  N N   . ALA A 1 98  ? 15.778  -0.696  -4.128  1.00 94.71 98  A 1 
ATOM 790  C CA  . ALA A 1 98  ? 14.377  -0.392  -3.830  1.00 93.88 98  A 1 
ATOM 791  C C   . ALA A 1 98  ? 14.150  1.073   -3.417  1.00 93.19 98  A 1 
ATOM 792  O O   . ALA A 1 98  ? 13.123  1.666   -3.732  1.00 91.73 98  A 1 
ATOM 793  C CB  . ALA A 1 98  ? 13.905  -1.342  -2.719  1.00 93.65 98  A 1 
ATOM 794  N N   . ARG A 1 99  ? 15.151  1.704   -2.778  1.00 94.01 99  A 1 
ATOM 795  C CA  . ARG A 1 99  ? 15.097  3.124   -2.374  1.00 92.60 99  A 1 
ATOM 796  C C   . ARG A 1 99  ? 15.076  4.128   -3.530  1.00 91.84 99  A 1 
ATOM 797  O O   . ARG A 1 99  ? 14.826  5.309   -3.288  1.00 89.44 99  A 1 
ATOM 798  C CB  . ARG A 1 99  ? 16.263  3.403   -1.424  1.00 90.81 99  A 1 
ATOM 799  C CG  . ARG A 1 99  ? 17.601  3.502   -2.161  1.00 88.05 99  A 1 
ATOM 800  C CD  . ARG A 1 99  ? 18.765  3.500   -1.184  1.00 87.06 99  A 1 
ATOM 801  N NE  . ARG A 1 99  ? 20.035  3.484   -1.919  1.00 81.34 99  A 1 
ATOM 802  C CZ  . ARG A 1 99  ? 21.238  3.513   -1.382  1.00 76.94 99  A 1 
ATOM 803  N NH1 . ARG A 1 99  ? 21.402  3.594   -0.089  1.00 71.98 99  A 1 
ATOM 804  N NH2 . ARG A 1 99  ? 22.292  3.457   -2.142  1.00 68.17 99  A 1 
ATOM 805  N N   . ASN A 1 100 ? 15.439  3.691   -4.736  1.00 93.26 100 A 1 
ATOM 806  C CA  . ASN A 1 100 ? 15.596  4.553   -5.911  1.00 92.01 100 A 1 
ATOM 807  C C   . ASN A 1 100 ? 14.631  4.188   -7.050  1.00 91.69 100 A 1 
ATOM 808  O O   . ASN A 1 100 ? 14.743  4.764   -8.131  1.00 89.07 100 A 1 
ATOM 809  C CB  . ASN A 1 100 ? 17.047  4.474   -6.409  1.00 91.01 100 A 1 
ATOM 810  C CG  . ASN A 1 100 ? 18.096  4.908   -5.407  1.00 87.54 100 A 1 
ATOM 811  O OD1 . ASN A 1 100 ? 17.995  5.864   -4.658  1.00 79.60 100 A 1 
ATOM 812  N ND2 . ASN A 1 100 ? 19.205  4.209   -5.386  1.00 78.65 100 A 1 
ATOM 813  N N   . TRP A 1 101 ? 13.736  3.214   -6.846  1.00 92.85 101 A 1 
ATOM 814  C CA  . TRP A 1 101 ? 12.818  2.785   -7.884  1.00 92.30 101 A 1 
ATOM 815  C C   . TRP A 1 101 ? 11.896  3.913   -8.329  1.00 92.48 101 A 1 
ATOM 816  O O   . TRP A 1 101 ? 11.402  4.714   -7.531  1.00 91.11 101 A 1 
ATOM 817  C CB  . TRP A 1 101 ? 11.992  1.585   -7.409  1.00 90.65 101 A 1 
ATOM 818  C CG  . TRP A 1 101 ? 12.711  0.275   -7.376  1.00 89.17 101 A 1 
ATOM 819  C CD1 . TRP A 1 101 ? 13.786  -0.078  -8.116  1.00 83.25 101 A 1 
ATOM 820  C CD2 . TRP A 1 101 ? 12.369  -0.903  -6.593  1.00 88.09 101 A 1 
ATOM 821  N NE1 . TRP A 1 101 ? 14.133  -1.388  -7.851  1.00 83.04 101 A 1 
ATOM 822  C CE2 . TRP A 1 101 ? 13.290  -1.944  -6.921  1.00 86.12 101 A 1 
ATOM 823  C CE3 . TRP A 1 101 ? 11.364  -1.196  -5.646  1.00 81.42 101 A 1 
ATOM 824  C CZ2 . TRP A 1 101 ? 13.217  -3.214  -6.334  1.00 80.32 101 A 1 
ATOM 825  C CZ3 . TRP A 1 101 ? 11.286  -2.463  -5.051  1.00 81.85 101 A 1 
ATOM 826  C CH2 . TRP A 1 101 ? 12.207  -3.471  -5.389  1.00 81.61 101 A 1 
ATOM 827  N N   . THR A 1 102 ? 11.620  3.921   -9.625  1.00 91.70 102 A 1 
ATOM 828  C CA  . THR A 1 102 ? 10.395  4.489   -10.170 1.00 91.85 102 A 1 
ATOM 829  C C   . THR A 1 102 ? 9.222   3.549   -9.875  1.00 93.02 102 A 1 
ATOM 830  O O   . THR A 1 102 ? 9.401   2.355   -9.608  1.00 93.02 102 A 1 
ATOM 831  C CB  . THR A 1 102 ? 10.515  4.718   -11.683 1.00 91.45 102 A 1 
ATOM 832  O OG1 . THR A 1 102 ? 10.688  3.492   -12.350 1.00 89.58 102 A 1 
ATOM 833  C CG2 . THR A 1 102 ? 11.684  5.626   -12.060 1.00 88.04 102 A 1 
ATOM 834  N N   . ARG A 1 103 ? 8.000   4.053   -10.006 1.00 91.83 103 A 1 
ATOM 835  C CA  . ARG A 1 103 ? 6.758   3.272   -9.875  1.00 92.68 103 A 1 
ATOM 836  C C   . ARG A 1 103 ? 6.756   2.012   -10.755 1.00 93.93 103 A 1 
ATOM 837  O O   . ARG A 1 103 ? 6.444   0.917   -10.298 1.00 93.84 103 A 1 
ATOM 838  C CB  . ARG A 1 103 ? 5.616   4.217   -10.247 1.00 91.15 103 A 1 
ATOM 839  C CG  . ARG A 1 103 ? 4.218   3.624   -10.107 1.00 86.37 103 A 1 
ATOM 840  C CD  . ARG A 1 103 ? 3.172   4.584   -10.667 1.00 87.34 103 A 1 
ATOM 841  N NE  . ARG A 1 103 ? 3.129   5.871   -9.936  1.00 86.13 103 A 1 
ATOM 842  C CZ  . ARG A 1 103 ? 3.776   6.995   -10.199 1.00 88.36 103 A 1 
ATOM 843  N NH1 . ARG A 1 103 ? 4.531   7.170   -11.239 1.00 78.52 103 A 1 
ATOM 844  N NH2 . ARG A 1 103 ? 3.666   7.996   -9.392  1.00 80.04 103 A 1 
ATOM 845  N N   . GLY A 1 104 ? 7.154   2.162   -12.018 1.00 93.04 104 A 1 
ATOM 846  C CA  . GLY A 1 104 ? 7.225   1.037   -12.958 1.00 93.23 104 A 1 
ATOM 847  C C   . GLY A 1 104 ? 8.323   0.025   -12.614 1.00 94.65 104 A 1 
ATOM 848  O O   . GLY A 1 104 ? 8.140   -1.171  -12.830 1.00 94.61 104 A 1 
ATOM 849  N N   . GLU A 1 105 ? 9.466   0.470   -12.077 1.00 93.47 105 A 1 
ATOM 850  C CA  . GLU A 1 105 ? 10.530  -0.430  -11.600 1.00 93.86 105 A 1 
ATOM 851  C C   . GLU A 1 105 ? 10.094  -1.205  -10.358 1.00 94.75 105 A 1 
ATOM 852  O O   . GLU A 1 105 ? 10.262  -2.425  -10.348 1.00 94.71 105 A 1 
ATOM 853  C CB  . GLU A 1 105 ? 11.816  0.352   -11.307 1.00 93.55 105 A 1 
ATOM 854  C CG  . GLU A 1 105 ? 12.522  0.769   -12.603 1.00 91.60 105 A 1 
ATOM 855  C CD  . GLU A 1 105 ? 13.545  1.889   -12.390 1.00 91.16 105 A 1 
ATOM 856  O OE1 . GLU A 1 105 ? 14.527  1.925   -13.162 1.00 85.19 105 A 1 
ATOM 857  O OE2 . GLU A 1 105 ? 13.272  2.756   -11.531 1.00 86.19 105 A 1 
ATOM 858  N N   . GLN A 1 106 ? 9.457   -0.539  -9.383  1.00 93.44 106 A 1 
ATOM 859  C CA  . GLN A 1 106 ? 8.853   -1.211  -8.234  1.00 94.19 106 A 1 
ATOM 860  C C   . GLN A 1 106 ? 7.901   -2.312  -8.698  1.00 95.11 106 A 1 
ATOM 861  O O   . GLN A 1 106 ? 8.060   -3.459  -8.298  1.00 95.39 106 A 1 
ATOM 862  C CB  . GLN A 1 106 ? 8.093   -0.212  -7.346  1.00 93.37 106 A 1 
ATOM 863  C CG  . GLN A 1 106 ? 7.454   -0.926  -6.141  1.00 89.50 106 A 1 
ATOM 864  C CD  . GLN A 1 106 ? 6.703   0.026   -5.219  1.00 89.65 106 A 1 
ATOM 865  O OE1 . GLN A 1 106 ? 7.252   0.508   -4.248  1.00 82.40 106 A 1 
ATOM 866  N NE2 . GLN A 1 106 ? 5.445   0.303   -5.476  1.00 81.45 106 A 1 
ATOM 867  N N   . TYR A 1 107 ? 6.945   -1.982  -9.570  1.00 95.53 107 A 1 
ATOM 868  C CA  . TYR A 1 107 ? 5.967   -2.959  -10.038 1.00 95.99 107 A 1 
ATOM 869  C C   . TYR A 1 107 ? 6.640   -4.182  -10.665 1.00 96.25 107 A 1 
ATOM 870  O O   . TYR A 1 107 ? 6.346   -5.305  -10.266 1.00 96.10 107 A 1 
ATOM 871  C CB  . TYR A 1 107 ? 4.987   -2.301  -11.012 1.00 95.97 107 A 1 
ATOM 872  C CG  . TYR A 1 107 ? 3.919   -3.262  -11.502 1.00 95.84 107 A 1 
ATOM 873  C CD1 . TYR A 1 107 ? 3.888   -3.677  -12.849 1.00 94.26 107 A 1 
ATOM 874  C CD2 . TYR A 1 107 ? 2.982   -3.776  -10.589 1.00 94.71 107 A 1 
ATOM 875  C CE1 . TYR A 1 107 ? 2.909   -4.593  -13.283 1.00 94.00 107 A 1 
ATOM 876  C CE2 . TYR A 1 107 ? 2.009   -4.697  -11.016 1.00 94.17 107 A 1 
ATOM 877  C CZ  . TYR A 1 107 ? 1.967   -5.104  -12.365 1.00 94.68 107 A 1 
ATOM 878  O OH  . TYR A 1 107 ? 1.027   -5.993  -12.777 1.00 93.55 107 A 1 
ATOM 879  N N   . ARG A 1 108 ? 7.582   -3.984  -11.594 1.00 95.99 108 A 1 
ATOM 880  C CA  . ARG A 1 108 ? 8.288   -5.105  -12.245 1.00 95.96 108 A 1 
ATOM 881  C C   . ARG A 1 108 ? 9.059   -5.973  -11.253 1.00 96.50 108 A 1 
ATOM 882  O O   . ARG A 1 108 ? 8.900   -7.185  -11.293 1.00 96.60 108 A 1 
ATOM 883  C CB  . ARG A 1 108 ? 9.224   -4.590  -13.340 1.00 95.80 108 A 1 
ATOM 884  C CG  . ARG A 1 108 ? 8.446   -4.120  -14.578 1.00 91.80 108 A 1 
ATOM 885  C CD  . ARG A 1 108 ? 9.392   -3.749  -15.726 1.00 89.69 108 A 1 
ATOM 886  N NE  . ARG A 1 108 ? 10.324  -2.653  -15.383 1.00 81.39 108 A 1 
ATOM 887  C CZ  . ARG A 1 108 ? 10.097  -1.356  -15.481 1.00 74.36 108 A 1 
ATOM 888  N NH1 . ARG A 1 108 ? 8.951   -0.878  -15.874 1.00 64.86 108 A 1 
ATOM 889  N NH2 . ARG A 1 108 ? 11.041  -0.505  -15.180 1.00 65.49 108 A 1 
ATOM 890  N N   . ALA A 1 109 ? 9.839   -5.365  -10.355 1.00 96.35 109 A 1 
ATOM 891  C CA  . ALA A 1 109 ? 10.647  -6.096  -9.380  1.00 96.42 109 A 1 
ATOM 892  C C   . ALA A 1 109 ? 9.782   -6.879  -8.380  1.00 96.94 109 A 1 
ATOM 893  O O   . ALA A 1 109 ? 10.044  -8.045  -8.098  1.00 96.73 109 A 1 
ATOM 894  C CB  . ALA A 1 109 ? 11.553  -5.087  -8.671  1.00 96.19 109 A 1 
ATOM 895  N N   . VAL A 1 110 ? 8.698   -6.263  -7.893  1.00 96.70 110 A 1 
ATOM 896  C CA  . VAL A 1 110 ? 7.742   -6.918  -6.991  1.00 96.77 110 A 1 
ATOM 897  C C   . VAL A 1 110 ? 7.061   -8.101  -7.687  1.00 96.88 110 A 1 
ATOM 898  O O   . VAL A 1 110 ? 6.962   -9.179  -7.108  1.00 96.57 110 A 1 
ATOM 899  C CB  . VAL A 1 110 ? 6.723   -5.881  -6.472  1.00 96.53 110 A 1 
ATOM 900  C CG1 . VAL A 1 110 ? 5.573   -6.521  -5.696  1.00 95.40 110 A 1 
ATOM 901  C CG2 . VAL A 1 110 ? 7.390   -4.868  -5.533  1.00 95.59 110 A 1 
ATOM 902  N N   . LYS A 1 111 ? 6.639   -7.938  -8.950  1.00 97.33 111 A 1 
ATOM 903  C CA  . LYS A 1 111 ? 6.037   -9.028  -9.734  1.00 96.99 111 A 1 
ATOM 904  C C   . LYS A 1 111 ? 7.008   -10.166 -10.024 1.00 97.47 111 A 1 
ATOM 905  O O   . LYS A 1 111 ? 6.612   -11.320 -9.935  1.00 97.01 111 A 1 
ATOM 906  C CB  . LYS A 1 111 ? 5.456   -8.508  -11.060 1.00 95.77 111 A 1 
ATOM 907  C CG  . LYS A 1 111 ? 4.225   -7.608  -10.925 1.00 87.22 111 A 1 
ATOM 908  C CD  . LYS A 1 111 ? 3.125   -8.159  -10.033 1.00 83.65 111 A 1 
ATOM 909  C CE  . LYS A 1 111 ? 2.557   -9.492  -10.512 1.00 79.74 111 A 1 
ATOM 910  N NZ  . LYS A 1 111 ? 1.521   -9.942  -9.548  1.00 71.52 111 A 1 
ATOM 911  N N   . GLU A 1 112 ? 8.255   -9.853  -10.383 1.00 96.99 112 A 1 
ATOM 912  C CA  . GLU A 1 112 ? 9.305   -10.849 -10.619 1.00 97.07 112 A 1 
ATOM 913  C C   . GLU A 1 112 ? 9.579   -11.690 -9.370  1.00 97.31 112 A 1 
ATOM 914  O O   . GLU A 1 112 ? 9.781   -12.900 -9.471  1.00 96.78 112 A 1 
ATOM 915  C CB  . GLU A 1 112 ? 10.564  -10.123 -11.120 1.00 96.66 112 A 1 
ATOM 916  C CG  . GLU A 1 112 ? 11.708  -11.082 -11.487 1.00 86.49 112 A 1 
ATOM 917  C CD  . GLU A 1 112 ? 12.892  -10.377 -12.177 1.00 82.67 112 A 1 
ATOM 918  O OE1 . GLU A 1 112 ? 13.786  -11.113 -12.659 1.00 73.91 112 A 1 
ATOM 919  O OE2 . GLU A 1 112 ? 12.880  -9.128  -12.278 1.00 75.65 112 A 1 
ATOM 920  N N   . ALA A 1 113 ? 9.481   -11.085 -8.192  1.00 97.39 113 A 1 
ATOM 921  C CA  . ALA A 1 113 ? 9.607   -11.771 -6.909  1.00 97.12 113 A 1 
ATOM 922  C C   . ALA A 1 113 ? 8.347   -12.559 -6.482  1.00 97.13 113 A 1 
ATOM 923  O O   . ALA A 1 113 ? 8.332   -13.137 -5.396  1.00 96.22 113 A 1 
ATOM 924  C CB  . ALA A 1 113 ? 10.034  -10.726 -5.877  1.00 96.95 113 A 1 
ATOM 925  N N   . GLY A 1 114 ? 7.288   -12.591 -7.294  1.00 96.95 114 A 1 
ATOM 926  C CA  . GLY A 1 114 ? 6.040   -13.305 -6.985  1.00 96.83 114 A 1 
ATOM 927  C C   . GLY A 1 114 ? 5.125   -12.597 -5.980  1.00 97.34 114 A 1 
ATOM 928  O O   . GLY A 1 114 ? 4.209   -13.215 -5.441  1.00 96.36 114 A 1 
ATOM 929  N N   . ALA A 1 115 ? 5.355   -11.317 -5.730  1.00 96.60 115 A 1 
ATOM 930  C CA  . ALA A 1 115 ? 4.583   -10.476 -4.826  1.00 96.91 115 A 1 
ATOM 931  C C   . ALA A 1 115 ? 3.537   -9.624  -5.583  1.00 97.12 115 A 1 
ATOM 932  O O   . ALA A 1 115 ? 3.373   -9.762  -6.803  1.00 96.38 115 A 1 
ATOM 933  C CB  . ALA A 1 115 ? 5.599   -9.672  -4.007  1.00 96.56 115 A 1 
ATOM 934  N N   . CYS A 1 116 ? 2.800   -8.748  -4.886  1.00 97.28 116 A 1 
ATOM 935  C CA  . CYS A 1 116 ? 1.802   -7.874  -5.511  1.00 97.19 116 A 1 
ATOM 936  C C   . CYS A 1 116 ? 1.899   -6.410  -5.071  1.00 97.33 116 A 1 
ATOM 937  O O   . CYS A 1 116 ? 2.350   -6.091  -3.969  1.00 96.84 116 A 1 
ATOM 938  C CB  . CYS A 1 116 ? 0.390   -8.451  -5.329  1.00 96.46 116 A 1 
ATOM 939  S SG  . CYS A 1 116 ? -0.210  -8.290  -3.619  1.00 96.25 116 A 1 
ATOM 940  N N   . VAL A 1 117 ? 1.431   -5.529  -5.952  1.00 97.17 117 A 1 
ATOM 941  C CA  . VAL A 1 117 ? 1.337   -4.081  -5.747  1.00 97.18 117 A 1 
ATOM 942  C C   . VAL A 1 117 ? -0.126  -3.661  -5.819  1.00 97.16 117 A 1 
ATOM 943  O O   . VAL A 1 117 ? -0.826  -3.962  -6.787  1.00 96.61 117 A 1 
ATOM 944  C CB  . VAL A 1 117 ? 2.175   -3.303  -6.778  1.00 96.68 117 A 1 
ATOM 945  C CG1 . VAL A 1 117 ? 2.126   -1.791  -6.519  1.00 95.13 117 A 1 
ATOM 946  C CG2 . VAL A 1 117 ? 3.648   -3.730  -6.757  1.00 95.40 117 A 1 
ATOM 947  N N   . VAL A 1 118 ? -0.587  -2.928  -4.815  1.00 96.94 118 A 1 
ATOM 948  C CA  . VAL A 1 118 ? -1.935  -2.362  -4.744  1.00 96.83 118 A 1 
ATOM 949  C C   . VAL A 1 118 ? -1.828  -0.844  -4.809  1.00 96.37 118 A 1 
ATOM 950  O O   . VAL A 1 118 ? -1.072  -0.258  -4.044  1.00 95.44 118 A 1 
ATOM 951  C CB  . VAL A 1 118 ? -2.652  -2.815  -3.461  1.00 96.67 118 A 1 
ATOM 952  C CG1 . VAL A 1 118 ? -4.082  -2.279  -3.409  1.00 95.47 118 A 1 
ATOM 953  C CG2 . VAL A 1 118 ? -2.695  -4.350  -3.341  1.00 95.71 118 A 1 
ATOM 954  N N   . GLN A 1 119 ? -2.581  -0.199  -5.698  1.00 95.77 119 A 1 
ATOM 955  C CA  . GLN A 1 119 ? -2.661  1.259   -5.668  1.00 95.48 119 A 1 
ATOM 956  C C   . GLN A 1 119 ? -3.473  1.687   -4.445  1.00 95.42 119 A 1 
ATOM 957  O O   . GLN A 1 119 ? -4.634  1.290   -4.324  1.00 95.22 119 A 1 
ATOM 958  C CB  . GLN A 1 119 ? -3.250  1.797   -6.977  1.00 94.83 119 A 1 
ATOM 959  C CG  . GLN A 1 119 ? -3.129  3.329   -6.986  1.00 91.85 119 A 1 
ATOM 960  C CD  . GLN A 1 119 ? -3.336  3.978   -8.339  1.00 90.77 119 A 1 
ATOM 961  O OE1 . GLN A 1 119 ? -3.974  3.487   -9.257  1.00 84.16 119 A 1 
ATOM 962  N NE2 . GLN A 1 119 ? -2.771  5.162   -8.516  1.00 81.36 119 A 1 
ATOM 963  N N   . ALA A 1 120 ? -2.876  2.468   -3.550  1.00 95.81 120 A 1 
ATOM 964  C CA  . ALA A 1 120 ? -3.552  2.956   -2.359  1.00 95.07 120 A 1 
ATOM 965  C C   . ALA A 1 120 ? -4.454  4.145   -2.711  1.00 94.09 120 A 1 
ATOM 966  O O   . ALA A 1 120 ? -4.061  5.033   -3.472  1.00 91.02 120 A 1 
ATOM 967  C CB  . ALA A 1 120 ? -2.508  3.302   -1.297  1.00 94.04 120 A 1 
ATOM 968  N N   . HIS A 1 121 ? -5.678  4.154   -2.180  1.00 94.06 121 A 1 
ATOM 969  C CA  . HIS A 1 121 ? -6.651  5.264   -2.211  1.00 93.42 121 A 1 
ATOM 970  C C   . HIS A 1 121 ? -6.525  6.262   -3.396  1.00 93.52 121 A 1 
ATOM 971  O O   . HIS A 1 121 ? -6.392  7.475   -3.172  1.00 90.71 121 A 1 
ATOM 972  C CB  . HIS A 1 121 ? -6.647  5.967   -0.833  1.00 91.91 121 A 1 
ATOM 973  C CG  . HIS A 1 121 ? -5.271  6.279   -0.299  1.00 91.33 121 A 1 
ATOM 974  N ND1 . HIS A 1 121 ? -4.326  7.103   -0.855  1.00 82.56 121 A 1 
ATOM 975  C CD2 . HIS A 1 121 ? -4.709  5.692   0.804   1.00 84.01 121 A 1 
ATOM 976  C CE1 . HIS A 1 121 ? -3.204  7.001   -0.115  1.00 83.19 121 A 1 
ATOM 977  N NE2 . HIS A 1 121 ? -3.398  6.165   0.909   1.00 84.81 121 A 1 
ATOM 978  N N   . PRO A 1 122 ? -6.590  5.809   -4.668  1.00 94.67 122 A 1 
ATOM 979  C CA  . PRO A 1 122 ? -6.093  6.563   -5.828  1.00 93.59 122 A 1 
ATOM 980  C C   . PRO A 1 122 ? -6.796  7.899   -6.112  1.00 92.10 122 A 1 
ATOM 981  O O   . PRO A 1 122 ? -6.253  8.733   -6.826  1.00 86.38 122 A 1 
ATOM 982  C CB  . PRO A 1 122 ? -6.251  5.611   -7.017  1.00 91.79 122 A 1 
ATOM 983  C CG  . PRO A 1 122 ? -7.362  4.664   -6.574  1.00 92.26 122 A 1 
ATOM 984  C CD  . PRO A 1 122 ? -7.095  4.516   -5.084  1.00 94.89 122 A 1 
ATOM 985  N N   . PHE A 1 123 ? -8.001  8.123   -5.589  1.00 94.94 123 A 1 
ATOM 986  C CA  . PHE A 1 123 ? -8.748  9.374   -5.780  1.00 94.89 123 A 1 
ATOM 987  C C   . PHE A 1 123 ? -8.711  10.298  -4.555  1.00 94.34 123 A 1 
ATOM 988  O O   . PHE A 1 123 ? -9.467  11.275  -4.514  1.00 91.32 123 A 1 
ATOM 989  C CB  . PHE A 1 123 ? -10.177 9.077   -6.244  1.00 94.72 123 A 1 
ATOM 990  C CG  . PHE A 1 123 ? -10.249 8.553   -7.661  1.00 95.84 123 A 1 
ATOM 991  C CD1 . PHE A 1 123 ? -10.433 9.445   -8.735  1.00 93.89 123 A 1 
ATOM 992  C CD2 . PHE A 1 123 ? -10.117 7.177   -7.913  1.00 94.50 123 A 1 
ATOM 993  C CE1 . PHE A 1 123 ? -10.496 8.959   -10.051 1.00 93.31 123 A 1 
ATOM 994  C CE2 . PHE A 1 123 ? -10.172 6.691   -9.231  1.00 93.45 123 A 1 
ATOM 995  C CZ  . PHE A 1 123 ? -10.364 7.579   -10.300 1.00 94.96 123 A 1 
ATOM 996  N N   . ARG A 1 124 ? -7.848  10.030  -3.566  1.00 94.87 124 A 1 
ATOM 997  C CA  . ARG A 1 124 ? -7.695  10.893  -2.384  1.00 94.02 124 A 1 
ATOM 998  C C   . ARG A 1 124 ? -7.324  12.310  -2.819  1.00 93.90 124 A 1 
ATOM 999  O O   . ARG A 1 124 ? -6.382  12.521  -3.581  1.00 93.09 124 A 1 
ATOM 1000 C CB  . ARG A 1 124 ? -6.664  10.288  -1.416  1.00 92.38 124 A 1 
ATOM 1001 C CG  . ARG A 1 124 ? -6.524  11.100  -0.114  1.00 88.71 124 A 1 
ATOM 1002 C CD  . ARG A 1 124 ? -5.537  10.450  0.870   1.00 84.94 124 A 1 
ATOM 1003 N NE  . ARG A 1 124 ? -6.096  9.253   1.530   1.00 81.43 124 A 1 
ATOM 1004 C CZ  . ARG A 1 124 ? -5.457  8.428   2.352   1.00 80.21 124 A 1 
ATOM 1005 N NH1 . ARG A 1 124 ? -4.198  8.566   2.655   1.00 73.53 124 A 1 
ATOM 1006 N NH2 . ARG A 1 124 ? -6.083  7.430   2.907   1.00 71.53 124 A 1 
ATOM 1007 N N   . GLN A 1 125 ? -8.049  13.294  -2.298  1.00 94.49 125 A 1 
ATOM 1008 C CA  . GLN A 1 125 ? -7.798  14.712  -2.545  1.00 94.11 125 A 1 
ATOM 1009 C C   . GLN A 1 125 ? -7.626  15.426  -1.204  1.00 93.63 125 A 1 
ATOM 1010 O O   . GLN A 1 125 ? -8.541  15.473  -0.382  1.00 91.49 125 A 1 
ATOM 1011 C CB  . GLN A 1 125 ? -8.930  15.304  -3.397  1.00 92.85 125 A 1 
ATOM 1012 C CG  . GLN A 1 125 ? -8.927  14.733  -4.823  1.00 91.54 125 A 1 
ATOM 1013 C CD  . GLN A 1 125 ? -10.102 15.238  -5.641  1.00 92.11 125 A 1 
ATOM 1014 O OE1 . GLN A 1 125 ? -10.052 16.299  -6.238  1.00 84.87 125 A 1 
ATOM 1015 N NE2 . GLN A 1 125 ? -11.196 14.507  -5.687  1.00 83.06 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? -6.434  15.943  -0.957  1.00 93.51 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? -6.062  16.669  0.264   1.00 92.85 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? -5.180  17.855  -0.112  1.00 93.36 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? -4.577  17.868  -1.178  1.00 90.61 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? -5.329  15.721  1.240   1.00 91.41 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? -6.141  14.516  1.746   1.00 89.39 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? -7.248  14.922  2.717   1.00 85.69 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? -8.048  13.752  3.141   1.00 83.22 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? -9.327  13.547  2.845   1.00 78.72 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? -10.002 14.335  2.071   1.00 73.65 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? -9.979  12.535  3.325   1.00 73.30 126 A 1 
ATOM 1027 N N   . HIS A 1 127 ? -5.058  18.827  0.779   1.00 93.45 127 A 1 
ATOM 1028 C CA  . HIS A 1 127 ? -4.268  20.043  0.534   1.00 92.46 127 A 1 
ATOM 1029 C C   . HIS A 1 127 ? -2.771  19.793  0.257   1.00 92.54 127 A 1 
ATOM 1030 O O   . HIS A 1 127 ? -2.111  20.652  -0.310  1.00 90.58 127 A 1 
ATOM 1031 C CB  . HIS A 1 127 ? -4.423  20.978  1.738   1.00 91.94 127 A 1 
ATOM 1032 C CG  . HIS A 1 127 ? -3.766  20.457  2.996   1.00 87.04 127 A 1 
ATOM 1033 N ND1 . HIS A 1 127 ? -4.306  19.573  3.902   1.00 77.17 127 A 1 
ATOM 1034 C CD2 . HIS A 1 127 ? -2.501  20.751  3.436   1.00 76.78 127 A 1 
ATOM 1035 C CE1 . HIS A 1 127 ? -3.395  19.340  4.856   1.00 76.25 127 A 1 
ATOM 1036 N NE2 . HIS A 1 127 ? -2.277  20.039  4.618   1.00 78.87 127 A 1 
ATOM 1037 N N   . TYR A 1 128 ? -2.254  18.627  0.670   1.00 91.91 128 A 1 
ATOM 1038 C CA  . TYR A 1 128 ? -0.865  18.214  0.455   1.00 91.35 128 A 1 
ATOM 1039 C C   . TYR A 1 128 ? -0.683  17.319  -0.783  1.00 92.38 128 A 1 
ATOM 1040 O O   . TYR A 1 128 ? 0.445   16.972  -1.105  1.00 90.83 128 A 1 
ATOM 1041 C CB  . TYR A 1 128 ? -0.347  17.533  1.732   1.00 89.87 128 A 1 
ATOM 1042 C CG  . TYR A 1 128 ? -1.142  16.309  2.164   1.00 88.98 128 A 1 
ATOM 1043 C CD1 . TYR A 1 128 ? -2.104  16.412  3.189   1.00 87.12 128 A 1 
ATOM 1044 C CD2 . TYR A 1 128 ? -0.922  15.060  1.544   1.00 86.78 128 A 1 
ATOM 1045 C CE1 . TYR A 1 128 ? -2.842  15.283  3.589   1.00 84.73 128 A 1 
ATOM 1046 C CE2 . TYR A 1 128 ? -1.662  13.928  1.936   1.00 84.41 128 A 1 
ATOM 1047 C CZ  . TYR A 1 128 ? -2.621  14.037  2.962   1.00 84.38 128 A 1 
ATOM 1048 O OH  . TYR A 1 128 ? -3.336  12.945  3.338   1.00 81.40 128 A 1 
ATOM 1049 N N   . ILE A 1 129 ? -1.768  16.940  -1.461  1.00 92.27 129 A 1 
ATOM 1050 C CA  . ILE A 1 129 ? -1.758  16.136  -2.689  1.00 93.37 129 A 1 
ATOM 1051 C C   . ILE A 1 129 ? -1.901  17.099  -3.867  1.00 93.74 129 A 1 
ATOM 1052 O O   . ILE A 1 129 ? -2.904  17.802  -3.976  1.00 92.89 129 A 1 
ATOM 1053 C CB  . ILE A 1 129 ? -2.875  15.063  -2.654  1.00 93.40 129 A 1 
ATOM 1054 C CG1 . ILE A 1 129 ? -2.633  14.081  -1.487  1.00 92.39 129 A 1 
ATOM 1055 C CG2 . ILE A 1 129 ? -2.959  14.311  -3.994  1.00 92.14 129 A 1 
ATOM 1056 C CD1 . ILE A 1 129 ? -3.704  12.998  -1.322  1.00 89.33 129 A 1 
ATOM 1057 N N   . ASP A 1 130 ? -0.903  17.155  -4.737  1.00 94.70 130 A 1 
ATOM 1058 C CA  . ASP A 1 130 ? -0.873  18.107  -5.854  1.00 94.62 130 A 1 
ATOM 1059 C C   . ASP A 1 130 ? -1.590  17.599  -7.114  1.00 95.71 130 A 1 
ATOM 1060 O O   . ASP A 1 130 ? -2.001  18.403  -7.955  1.00 94.06 130 A 1 
ATOM 1061 C CB  . ASP A 1 130 ? 0.582   18.537  -6.131  1.00 91.85 130 A 1 
ATOM 1062 C CG  . ASP A 1 130 ? 1.453   17.485  -6.841  1.00 83.53 130 A 1 
ATOM 1063 O OD1 . ASP A 1 130 ? 1.113   16.294  -6.816  1.00 74.49 130 A 1 
ATOM 1064 O OD2 . ASP A 1 130 ? 2.433   17.902  -7.499  1.00 77.93 130 A 1 
ATOM 1065 N N   . ARG A 1 131 ? -1.777  16.275  -7.237  1.00 95.63 131 A 1 
ATOM 1066 C CA  . ARG A 1 131 ? -2.486  15.621  -8.353  1.00 95.88 131 A 1 
ATOM 1067 C C   . ARG A 1 131 ? -2.986  14.227  -7.981  1.00 96.33 131 A 1 
ATOM 1068 O O   . ARG A 1 131 ? -2.407  13.555  -7.133  1.00 94.92 131 A 1 
ATOM 1069 C CB  . ARG A 1 131 ? -1.567  15.572  -9.583  1.00 93.75 131 A 1 
ATOM 1070 C CG  . ARG A 1 131 ? -0.427  14.542  -9.453  1.00 89.65 131 A 1 
ATOM 1071 C CD  . ARG A 1 131 ? 0.678   14.779  -10.469 1.00 90.87 131 A 1 
ATOM 1072 N NE  . ARG A 1 131 ? 1.563   15.854  -10.006 1.00 85.48 131 A 1 
ATOM 1073 C CZ  . ARG A 1 131 ? 2.547   16.397  -10.676 1.00 84.60 131 A 1 
ATOM 1074 N NH1 . ARG A 1 131 ? 2.804   16.063  -11.910 1.00 75.36 131 A 1 
ATOM 1075 N NH2 . ARG A 1 131 ? 3.291   17.283  -10.088 1.00 74.09 131 A 1 
ATOM 1076 N N   . VAL A 1 132 ? -4.017  13.757  -8.688  1.00 95.52 132 A 1 
ATOM 1077 C CA  . VAL A 1 132 ? -4.451  12.356  -8.697  1.00 95.78 132 A 1 
ATOM 1078 C C   . VAL A 1 132 ? -3.686  11.620  -9.790  1.00 95.96 132 A 1 
ATOM 1079 O O   . VAL A 1 132 ? -3.711  12.039  -10.947 1.00 95.32 132 A 1 
ATOM 1080 C CB  . VAL A 1 132 ? -5.976  12.262  -8.901  1.00 95.44 132 A 1 
ATOM 1081 C CG1 . VAL A 1 132 ? -6.447  10.834  -9.185  1.00 93.38 132 A 1 
ATOM 1082 C CG2 . VAL A 1 132 ? -6.711  12.756  -7.647  1.00 93.13 132 A 1 
ATOM 1083 N N   . ILE A 1 133 ? -3.037  10.503  -9.448  1.00 95.75 133 A 1 
ATOM 1084 C CA  . ILE A 1 133 ? -2.344  9.644   -10.417 1.00 95.37 133 A 1 
ATOM 1085 C C   . ILE A 1 133 ? -3.072  8.304   -10.496 1.00 95.23 133 A 1 
ATOM 1086 O O   . ILE A 1 133 ? -3.326  7.662   -9.484  1.00 94.53 133 A 1 
ATOM 1087 C CB  . ILE A 1 133 ? -0.840  9.519   -10.085 1.00 94.57 133 A 1 
ATOM 1088 C CG1 . ILE A 1 133 ? -0.181  10.918  -10.113 1.00 92.39 133 A 1 
ATOM 1089 C CG2 . ILE A 1 133 ? -0.164  8.559   -11.079 1.00 92.58 133 A 1 
ATOM 1090 C CD1 . ILE A 1 133 ? 1.326   10.948  -9.843  1.00 86.67 133 A 1 
ATOM 1091 N N   . LEU A 1 134 ? -3.438  7.871   -11.705 1.00 94.57 134 A 1 
ATOM 1092 C CA  . LEU A 1 134 ? -4.145  6.619   -11.959 1.00 94.76 134 A 1 
ATOM 1093 C C   . LEU A 1 134 ? -3.240  5.663   -12.737 1.00 94.43 134 A 1 
ATOM 1094 O O   . LEU A 1 134 ? -3.053  5.804   -13.952 1.00 93.62 134 A 1 
ATOM 1095 C CB  . LEU A 1 134 ? -5.472  6.901   -12.682 1.00 95.33 134 A 1 
ATOM 1096 C CG  . LEU A 1 134 ? -6.420  7.861   -11.935 1.00 95.06 134 A 1 
ATOM 1097 C CD1 . LEU A 1 134 ? -7.676  8.093   -12.771 1.00 92.93 134 A 1 
ATOM 1098 C CD2 . LEU A 1 134 ? -6.846  7.330   -10.566 1.00 93.21 134 A 1 
ATOM 1099 N N   . SER A 1 135 ? -2.687  4.666   -12.035 1.00 91.48 135 A 1 
ATOM 1100 C CA  . SER A 1 135 ? -1.791  3.652   -12.601 1.00 89.88 135 A 1 
ATOM 1101 C C   . SER A 1 135 ? -2.587  2.460   -13.125 1.00 89.11 135 A 1 
ATOM 1102 O O   . SER A 1 135 ? -2.785  1.456   -12.445 1.00 85.33 135 A 1 
ATOM 1103 C CB  . SER A 1 135 ? -0.759  3.240   -11.557 1.00 87.11 135 A 1 
ATOM 1104 O OG  . SER A 1 135 ? 0.239   2.445   -12.167 1.00 76.25 135 A 1 
ATOM 1105 N N   . THR A 1 136 ? -3.076  2.541   -14.363 1.00 89.26 136 A 1 
ATOM 1106 C CA  . THR A 1 136 ? -4.043  1.559   -14.894 1.00 88.34 136 A 1 
ATOM 1107 C C   . THR A 1 136 ? -3.478  0.154   -15.099 1.00 89.04 136 A 1 
ATOM 1108 O O   . THR A 1 136 ? -4.251  -0.797  -15.240 1.00 85.43 136 A 1 
ATOM 1109 C CB  . THR A 1 136 ? -4.678  2.042   -16.205 1.00 87.90 136 A 1 
ATOM 1110 O OG1 . THR A 1 136 ? -3.706  2.245   -17.204 1.00 86.64 136 A 1 
ATOM 1111 C CG2 . THR A 1 136 ? -5.435  3.354   -16.027 1.00 83.91 136 A 1 
ATOM 1112 N N   . ALA A 1 137 ? -2.149  -0.003  -15.130 1.00 90.82 137 A 1 
ATOM 1113 C CA  . ALA A 1 137 ? -1.507  -1.270  -15.464 1.00 90.18 137 A 1 
ATOM 1114 C C   . ALA A 1 137 ? -0.321  -1.659  -14.569 1.00 91.22 137 A 1 
ATOM 1115 O O   . ALA A 1 137 ? -0.050  -2.849  -14.450 1.00 86.35 137 A 1 
ATOM 1116 C CB  . ALA A 1 137 ? -1.115  -1.209  -16.940 1.00 86.94 137 A 1 
ATOM 1117 N N   . CYS A 1 138 ? 0.367   -0.722  -13.913 1.00 92.70 138 A 1 
ATOM 1118 C CA  . CYS A 1 138 ? 1.466   -1.022  -12.980 1.00 93.04 138 A 1 
ATOM 1119 C C   . CYS A 1 138 ? 0.971   -1.348  -11.559 1.00 93.85 138 A 1 
ATOM 1120 O O   . CYS A 1 138 ? 1.597   -0.956  -10.575 1.00 92.31 138 A 1 
ATOM 1121 C CB  . CYS A 1 138 ? 2.510   0.106   -13.004 1.00 90.95 138 A 1 
ATOM 1122 S SG  . CYS A 1 138 ? 3.247   0.265   -14.649 1.00 87.09 138 A 1 
ATOM 1123 N N   . VAL A 1 139 ? -0.171  -2.042  -11.453 1.00 95.38 139 A 1 
ATOM 1124 C CA  . VAL A 1 139 ? -0.785  -2.491  -10.196 1.00 95.85 139 A 1 
ATOM 1125 C C   . VAL A 1 139 ? -1.498  -3.830  -10.389 1.00 96.40 139 A 1 
ATOM 1126 O O   . VAL A 1 139 ? -1.960  -4.141  -11.495 1.00 95.92 139 A 1 
ATOM 1127 C CB  . VAL A 1 139 ? -1.765  -1.445  -9.622  1.00 94.78 139 A 1 
ATOM 1128 C CG1 . VAL A 1 139 ? -1.033  -0.157  -9.246  1.00 92.34 139 A 1 
ATOM 1129 C CG2 . VAL A 1 139 ? -2.918  -1.096  -10.574 1.00 92.13 139 A 1 
ATOM 1130 N N   . ASP A 1 140 ? -1.604  -4.623  -9.330  1.00 96.66 140 A 1 
ATOM 1131 C CA  . ASP A 1 140 ? -2.361  -5.878  -9.302  1.00 96.74 140 A 1 
ATOM 1132 C C   . ASP A 1 140 ? -3.785  -5.681  -8.789  1.00 97.06 140 A 1 
ATOM 1133 O O   . ASP A 1 140 ? -4.701  -6.343  -9.268  1.00 96.39 140 A 1 
ATOM 1134 C CB  . ASP A 1 140 ? -1.621  -6.906  -8.445  1.00 96.77 140 A 1 
ATOM 1135 C CG  . ASP A 1 140 ? -0.278  -7.240  -9.059  1.00 96.41 140 A 1 
ATOM 1136 O OD1 . ASP A 1 140 ? -0.263  -7.783  -10.188 1.00 93.82 140 A 1 
ATOM 1137 O OD2 . ASP A 1 140 ? 0.760   -6.966  -8.429  1.00 94.01 140 A 1 
ATOM 1138 N N   . ALA A 1 141 ? -3.976  -4.736  -7.869  1.00 96.94 141 A 1 
ATOM 1139 C CA  . ALA A 1 141 ? -5.269  -4.383  -7.290  1.00 97.03 141 A 1 
ATOM 1140 C C   . ALA A 1 141 ? -5.356  -2.883  -6.972  1.00 97.04 141 A 1 
ATOM 1141 O O   . ALA A 1 141 ? -4.375  -2.144  -7.081  1.00 96.61 141 A 1 
ATOM 1142 C CB  . ALA A 1 141 ? -5.498  -5.239  -6.045  1.00 96.88 141 A 1 
ATOM 1143 N N   . VAL A 1 142 ? -6.550  -2.457  -6.564  1.00 97.25 142 A 1 
ATOM 1144 C CA  . VAL A 1 142 ? -6.846  -1.086  -6.134  1.00 97.48 142 A 1 
ATOM 1145 C C   . VAL A 1 142 ? -7.451  -1.117  -4.734  1.00 97.53 142 A 1 
ATOM 1146 O O   . VAL A 1 142 ? -8.395  -1.870  -4.483  1.00 97.24 142 A 1 
ATOM 1147 C CB  . VAL A 1 142 ? -7.792  -0.400  -7.136  1.00 97.24 142 A 1 
ATOM 1148 C CG1 . VAL A 1 142 ? -8.096  1.046   -6.738  1.00 96.13 142 A 1 
ATOM 1149 C CG2 . VAL A 1 142 ? -7.203  -0.375  -8.555  1.00 96.06 142 A 1 
ATOM 1150 N N   . GLU A 1 143 ? -6.955  -0.284  -3.833  1.00 97.35 143 A 1 
ATOM 1151 C CA  . GLU A 1 143 ? -7.626  0.003   -2.570  1.00 97.29 143 A 1 
ATOM 1152 C C   . GLU A 1 143 ? -8.819  0.923   -2.853  1.00 97.39 143 A 1 
ATOM 1153 O O   . GLU A 1 143 ? -8.681  2.124   -3.092  1.00 96.96 143 A 1 
ATOM 1154 C CB  . GLU A 1 143 ? -6.656  0.601   -1.546  1.00 96.71 143 A 1 
ATOM 1155 C CG  . GLU A 1 143 ? -7.332  0.697   -0.172  1.00 95.34 143 A 1 
ATOM 1156 C CD  . GLU A 1 143 ? -6.464  1.409   0.864   1.00 95.00 143 A 1 
ATOM 1157 O OE1 . GLU A 1 143 ? -6.285  0.852   1.960   1.00 90.63 143 A 1 
ATOM 1158 O OE2 . GLU A 1 143 ? -6.072  2.558   0.584   1.00 91.61 143 A 1 
ATOM 1159 N N   . VAL A 1 144 ? -10.008 0.321   -2.885  1.00 97.55 144 A 1 
ATOM 1160 C CA  . VAL A 1 144 ? -11.245 1.025   -3.244  1.00 97.42 144 A 1 
ATOM 1161 C C   . VAL A 1 144 ? -11.973 1.610   -2.044  1.00 97.19 144 A 1 
ATOM 1162 O O   . VAL A 1 144 ? -12.903 2.383   -2.237  1.00 96.49 144 A 1 
ATOM 1163 C CB  . VAL A 1 144 ? -12.195 0.138   -4.057  1.00 97.25 144 A 1 
ATOM 1164 C CG1 . VAL A 1 144 ? -11.517 -0.359  -5.336  1.00 95.95 144 A 1 
ATOM 1165 C CG2 . VAL A 1 144 ? -12.728 -1.064  -3.271  1.00 95.63 144 A 1 
ATOM 1166 N N   . ALA A 1 145 ? -11.586 1.224   -0.830  1.00 97.25 145 A 1 
ATOM 1167 C CA  . ALA A 1 145 ? -12.076 1.829   0.395   1.00 96.69 145 A 1 
ATOM 1168 C C   . ALA A 1 145 ? -10.939 1.978   1.395   1.00 96.42 145 A 1 
ATOM 1169 O O   . ALA A 1 145 ? -10.267 1.004   1.741   1.00 95.19 145 A 1 
ATOM 1170 C CB  . ALA A 1 145 ? -13.224 1.000   0.970   1.00 95.74 145 A 1 
ATOM 1171 N N   . ASN A 1 146 ? -10.796 3.183   1.889   1.00 94.85 146 A 1 
ATOM 1172 C CA  . ASN A 1 146 ? -9.862  3.531   2.938   1.00 94.22 146 A 1 
ATOM 1173 C C   . ASN A 1 146 ? -10.605 4.351   4.003   1.00 93.41 146 A 1 
ATOM 1174 O O   . ASN A 1 146 ? -11.258 5.344   3.680   1.00 91.29 146 A 1 
ATOM 1175 C CB  . ASN A 1 146 ? -8.687  4.274   2.296   1.00 93.06 146 A 1 
ATOM 1176 C CG  . ASN A 1 146 ? -7.612  4.594   3.299   1.00 91.51 146 A 1 
ATOM 1177 O OD1 . ASN A 1 146 ? -7.825  5.366   4.227   1.00 83.83 146 A 1 
ATOM 1178 N ND2 . ASN A 1 146 ? -6.444  4.021   3.144   1.00 83.72 146 A 1 
ATOM 1179 N N   . LEU A 1 147 ? -10.540 3.936   5.265   1.00 92.19 147 A 1 
ATOM 1180 C CA  . LEU A 1 147 ? -11.315 4.574   6.337   1.00 90.73 147 A 1 
ATOM 1181 C C   . LEU A 1 147 ? -10.990 6.070   6.493   1.00 89.63 147 A 1 
ATOM 1182 O O   . LEU A 1 147 ? -11.880 6.864   6.795   1.00 85.79 147 A 1 
ATOM 1183 C CB  . LEU A 1 147 ? -11.071 3.797   7.643   1.00 89.06 147 A 1 
ATOM 1184 C CG  . LEU A 1 147 ? -11.852 4.326   8.863   1.00 84.11 147 A 1 
ATOM 1185 C CD1 . LEU A 1 147 ? -13.361 4.191   8.688   1.00 80.15 147 A 1 
ATOM 1186 C CD2 . LEU A 1 147 ? -11.445 3.534   10.103  1.00 79.74 147 A 1 
ATOM 1187 N N   . GLY A 1 148 ? -9.738  6.460   6.245   1.00 90.93 148 A 1 
ATOM 1188 C CA  . GLY A 1 148 ? -9.292  7.856   6.258   1.00 89.19 148 A 1 
ATOM 1189 C C   . GLY A 1 148 ? -9.646  8.656   4.999   1.00 89.66 148 A 1 
ATOM 1190 O O   . GLY A 1 148 ? -9.314  9.840   4.911   1.00 86.97 148 A 1 
ATOM 1191 N N   . ASN A 1 149 ? -10.305 8.040   4.012   1.00 90.94 149 A 1 
ATOM 1192 C CA  . ASN A 1 149 ? -10.639 8.661   2.734   1.00 91.46 149 A 1 
ATOM 1193 C C   . ASN A 1 149 ? -12.095 9.157   2.685   1.00 92.17 149 A 1 
ATOM 1194 O O   . ASN A 1 149 ? -12.962 8.696   3.429   1.00 90.55 149 A 1 
ATOM 1195 C CB  . ASN A 1 149 ? -10.336 7.652   1.619   1.00 89.48 149 A 1 
ATOM 1196 C CG  . ASN A 1 149 ? -10.052 8.289   0.282   1.00 86.22 149 A 1 
ATOM 1197 O OD1 . ASN A 1 149 ? -9.719  9.464   0.179   1.00 78.19 149 A 1 
ATOM 1198 N ND2 . ASN A 1 149 ? -10.125 7.510   -0.768  1.00 79.21 149 A 1 
ATOM 1199 N N   . ASP A 1 150 ? -12.383 10.093  1.772   1.00 92.59 150 A 1 
ATOM 1200 C CA  . ASP A 1 150 ? -13.748 10.572  1.549   1.00 93.39 150 A 1 
ATOM 1201 C C   . ASP A 1 150 ? -14.557 9.541   0.753   1.00 94.93 150 A 1 
ATOM 1202 O O   . ASP A 1 150 ? -14.037 8.867   -0.136  1.00 94.53 150 A 1 
ATOM 1203 C CB  . ASP A 1 150 ? -13.742 11.931  0.836   1.00 91.71 150 A 1 
ATOM 1204 C CG  . ASP A 1 150 ? -12.952 12.991  1.607   1.00 85.73 150 A 1 
ATOM 1205 O OD1 . ASP A 1 150 ? -12.962 12.995  2.860   1.00 80.06 150 A 1 
ATOM 1206 O OD2 . ASP A 1 150 ? -12.203 13.752  0.966   1.00 78.26 150 A 1 
ATOM 1207 N N   . ARG A 1 151 ? -15.864 9.434   1.028   1.00 94.78 151 A 1 
ATOM 1208 C CA  . ARG A 1 151 ? -16.758 8.490   0.334   1.00 95.41 151 A 1 
ATOM 1209 C C   . ARG A 1 151 ? -16.778 8.697   -1.179  1.00 96.54 151 A 1 
ATOM 1210 O O   . ARG A 1 151 ? -16.787 7.724   -1.918  1.00 96.26 151 A 1 
ATOM 1211 C CB  . ARG A 1 151 ? -18.186 8.597   0.881   1.00 93.95 151 A 1 
ATOM 1212 C CG  . ARG A 1 151 ? -18.296 8.033   2.297   1.00 88.22 151 A 1 
ATOM 1213 C CD  . ARG A 1 151 ? -19.755 8.079   2.745   1.00 84.52 151 A 1 
ATOM 1214 N NE  . ARG A 1 151 ? -19.932 7.382   4.029   1.00 76.16 151 A 1 
ATOM 1215 C CZ  . ARG A 1 151 ? -21.084 7.082   4.591   1.00 69.09 151 A 1 
ATOM 1216 N NH1 . ARG A 1 151 ? -22.224 7.479   4.090   1.00 64.58 151 A 1 
ATOM 1217 N NH2 . ARG A 1 151 ? -21.105 6.355   5.669   1.00 59.84 151 A 1 
ATOM 1218 N N   . GLU A 1 152 ? -16.757 9.937   -1.627  1.00 95.56 152 A 1 
ATOM 1219 C CA  . GLU A 1 152 ? -16.734 10.275  -3.054  1.00 96.02 152 A 1 
ATOM 1220 C C   . GLU A 1 152 ? -15.476 9.733   -3.744  1.00 97.02 152 A 1 
ATOM 1221 O O   . GLU A 1 152 ? -15.554 9.169   -4.833  1.00 96.97 152 A 1 
ATOM 1222 C CB  . GLU A 1 152 ? -16.798 11.799  -3.223  1.00 94.88 152 A 1 
ATOM 1223 C CG  . GLU A 1 152 ? -18.109 12.406  -2.689  1.00 86.17 152 A 1 
ATOM 1224 C CD  . GLU A 1 152 ? -18.181 13.935  -2.842  1.00 80.14 152 A 1 
ATOM 1225 O OE1 . GLU A 1 152 ? -19.196 14.501  -2.384  1.00 69.17 152 A 1 
ATOM 1226 O OE2 . GLU A 1 152 ? -17.227 14.536  -3.387  1.00 69.07 152 A 1 
ATOM 1227 N N   . ALA A 1 153 ? -14.314 9.838   -3.083  1.00 96.21 153 A 1 
ATOM 1228 C CA  . ALA A 1 153 ? -13.059 9.306   -3.596  1.00 96.73 153 A 1 
ATOM 1229 C C   . ALA A 1 153 ? -13.070 7.770   -3.653  1.00 97.45 153 A 1 
ATOM 1230 O O   . ALA A 1 153 ? -12.644 7.194   -4.654  1.00 97.46 153 A 1 
ATOM 1231 C CB  . ALA A 1 153 ? -11.918 9.851   -2.738  1.00 96.14 153 A 1 
ATOM 1232 N N   . ASP A 1 154 ? -13.635 7.096   -2.645  1.00 96.81 154 A 1 
ATOM 1233 C CA  . ASP A 1 154 ? -13.799 5.638   -2.637  1.00 97.28 154 A 1 
ATOM 1234 C C   . ASP A 1 154 ? -14.815 5.165   -3.692  1.00 97.74 154 A 1 
ATOM 1235 O O   . ASP A 1 154 ? -14.587 4.165   -4.371  1.00 97.53 154 A 1 
ATOM 1236 C CB  . ASP A 1 154 ? -14.204 5.168   -1.231  1.00 96.71 154 A 1 
ATOM 1237 C CG  . ASP A 1 154 ? -13.056 5.183   -0.209  1.00 96.02 154 A 1 
ATOM 1238 O OD1 . ASP A 1 154 ? -11.936 5.625   -0.523  1.00 93.86 154 A 1 
ATOM 1239 O OD2 . ASP A 1 154 ? -13.291 4.728   0.927   1.00 93.25 154 A 1 
ATOM 1240 N N   . ALA A 1 155 ? -15.905 5.906   -3.913  1.00 97.29 155 A 1 
ATOM 1241 C CA  . ALA A 1 155 ? -16.860 5.615   -4.983  1.00 97.48 155 A 1 
ATOM 1242 C C   . ALA A 1 155 ? -16.204 5.703   -6.377  1.00 97.72 155 A 1 
ATOM 1243 O O   . ALA A 1 155 ? -16.433 4.841   -7.232  1.00 97.48 155 A 1 
ATOM 1244 C CB  . ALA A 1 155 ? -18.053 6.569   -4.851  1.00 97.28 155 A 1 
ATOM 1245 N N   . LEU A 1 156 ? -15.339 6.699   -6.596  1.00 97.22 156 A 1 
ATOM 1246 C CA  . LEU A 1 156 ? -14.534 6.809   -7.816  1.00 97.48 156 A 1 
ATOM 1247 C C   . LEU A 1 156 ? -13.515 5.665   -7.928  1.00 97.75 156 A 1 
ATOM 1248 O O   . LEU A 1 156 ? -13.422 5.051   -8.992  1.00 97.72 156 A 1 
ATOM 1249 C CB  . LEU A 1 156 ? -13.827 8.176   -7.865  1.00 97.49 156 A 1 
ATOM 1250 C CG  . LEU A 1 156 ? -14.751 9.387   -8.084  1.00 96.58 156 A 1 
ATOM 1251 C CD1 . LEU A 1 156 ? -13.926 10.673  -8.001  1.00 95.36 156 A 1 
ATOM 1252 C CD2 . LEU A 1 156 ? -15.439 9.356   -9.446  1.00 95.20 156 A 1 
ATOM 1253 N N   . ALA A 1 157 ? -12.804 5.324   -6.848  1.00 97.44 157 A 1 
ATOM 1254 C CA  . ALA A 1 157 ? -11.829 4.232   -6.821  1.00 97.54 157 A 1 
ATOM 1255 C C   . ALA A 1 157 ? -12.476 2.873   -7.137  1.00 97.64 157 A 1 
ATOM 1256 O O   . ALA A 1 157 ? -11.934 2.087   -7.916  1.00 97.55 157 A 1 
ATOM 1257 C CB  . ALA A 1 157 ? -11.144 4.225   -5.451  1.00 97.41 157 A 1 
ATOM 1258 N N   . PHE A 1 158 ? -13.685 2.618   -6.622  1.00 97.86 158 A 1 
ATOM 1259 C CA  . PHE A 1 158 ? -14.459 1.414   -6.917  1.00 97.79 158 A 1 
ATOM 1260 C C   . PHE A 1 158 ? -14.837 1.304   -8.402  1.00 97.72 158 A 1 
ATOM 1261 O O   . PHE A 1 158 ? -14.702 0.241   -9.017  1.00 97.47 158 A 1 
ATOM 1262 C CB  . PHE A 1 158 ? -15.706 1.425   -6.035  1.00 97.64 158 A 1 
ATOM 1263 C CG  . PHE A 1 158 ? -16.602 0.221   -6.221  1.00 97.24 158 A 1 
ATOM 1264 C CD1 . PHE A 1 158 ? -17.786 0.332   -6.969  1.00 95.47 158 A 1 
ATOM 1265 C CD2 . PHE A 1 158 ? -16.275 -0.993  -5.598  1.00 95.89 158 A 1 
ATOM 1266 C CE1 . PHE A 1 158 ? -18.660 -0.762  -7.053  1.00 94.49 158 A 1 
ATOM 1267 C CE2 . PHE A 1 158 ? -17.150 -2.084  -5.683  1.00 94.90 158 A 1 
ATOM 1268 C CZ  . PHE A 1 158 ? -18.350 -1.964  -6.399  1.00 94.85 158 A 1 
ATOM 1269 N N   . ARG A 1 159 ? -15.291 2.403   -9.011  1.00 97.74 159 A 1 
ATOM 1270 C CA  . ARG A 1 159 ? -15.601 2.444   -10.450 1.00 97.59 159 A 1 
ATOM 1271 C C   . ARG A 1 159 ? -14.348 2.287   -11.303 1.00 97.82 159 A 1 
ATOM 1272 O O   . ARG A 1 159 ? -14.375 1.542   -12.282 1.00 97.45 159 A 1 
ATOM 1273 C CB  . ARG A 1 159 ? -16.310 3.753   -10.792 1.00 97.21 159 A 1 
ATOM 1274 C CG  . ARG A 1 159 ? -17.712 3.813   -10.179 1.00 93.46 159 A 1 
ATOM 1275 C CD  . ARG A 1 159 ? -18.353 5.173   -10.463 1.00 90.09 159 A 1 
ATOM 1276 N NE  . ARG A 1 159 ? -18.619 5.365   -11.896 1.00 83.83 159 A 1 
ATOM 1277 C CZ  . ARG A 1 159 ? -19.631 4.873   -12.577 1.00 78.95 159 A 1 
ATOM 1278 N NH1 . ARG A 1 159 ? -20.566 4.159   -12.014 1.00 67.33 159 A 1 
ATOM 1279 N NH2 . ARG A 1 159 ? -19.717 5.094   -13.854 1.00 69.50 159 A 1 
ATOM 1280 N N   . TYR A 1 160 ? -13.260 2.929   -10.914 1.00 97.10 160 A 1 
ATOM 1281 C CA  . TYR A 1 160 ? -11.947 2.803   -11.538 1.00 97.10 160 A 1 
ATOM 1282 C C   . TYR A 1 160 ? -11.467 1.351   -11.548 1.00 97.22 160 A 1 
ATOM 1283 O O   . TYR A 1 160 ? -11.213 0.808   -12.623 1.00 96.92 160 A 1 
ATOM 1284 C CB  . TYR A 1 160 ? -10.967 3.720   -10.801 1.00 96.95 160 A 1 
ATOM 1285 C CG  . TYR A 1 160 ? -9.516  3.498   -11.153 1.00 96.96 160 A 1 
ATOM 1286 C CD1 . TYR A 1 160 ? -8.610  3.067   -10.164 1.00 95.83 160 A 1 
ATOM 1287 C CD2 . TYR A 1 160 ? -9.068  3.732   -12.464 1.00 96.14 160 A 1 
ATOM 1288 C CE1 . TYR A 1 160 ? -7.254  2.894   -10.481 1.00 95.59 160 A 1 
ATOM 1289 C CE2 . TYR A 1 160 ? -7.713  3.554   -12.786 1.00 95.36 160 A 1 
ATOM 1290 C CZ  . TYR A 1 160 ? -6.803  3.145   -11.793 1.00 95.83 160 A 1 
ATOM 1291 O OH  . TYR A 1 160 ? -5.490  3.001   -12.095 1.00 95.01 160 A 1 
ATOM 1292 N N   . ALA A 1 161 ? -11.449 0.678   -10.394 1.00 97.19 161 A 1 
ATOM 1293 C CA  . ALA A 1 161 ? -11.047 -0.724  -10.287 1.00 96.99 161 A 1 
ATOM 1294 C C   . ALA A 1 161 ? -11.884 -1.633  -11.203 1.00 96.63 161 A 1 
ATOM 1295 O O   . ALA A 1 161 ? -11.330 -2.444  -11.949 1.00 96.42 161 A 1 
ATOM 1296 C CB  . ALA A 1 161 ? -11.163 -1.148  -8.821  1.00 97.15 161 A 1 
ATOM 1297 N N   . LYS A 1 162 ? -13.214 -1.437  -11.232 1.00 97.61 162 A 1 
ATOM 1298 C CA  . LYS A 1 162 ? -14.118 -2.138  -12.162 1.00 97.15 162 A 1 
ATOM 1299 C C   . LYS A 1 162 ? -13.763 -1.883  -13.623 1.00 97.20 162 A 1 
ATOM 1300 O O   . LYS A 1 162 ? -13.696 -2.822  -14.404 1.00 96.48 162 A 1 
ATOM 1301 C CB  . LYS A 1 162 ? -15.579 -1.728  -11.915 1.00 96.51 162 A 1 
ATOM 1302 C CG  . LYS A 1 162 ? -16.169 -2.472  -10.718 1.00 90.03 162 A 1 
ATOM 1303 C CD  . LYS A 1 162 ? -17.656 -2.160  -10.559 1.00 84.95 162 A 1 
ATOM 1304 C CE  . LYS A 1 162 ? -18.245 -3.156  -9.566  1.00 77.28 162 A 1 
ATOM 1305 N NZ  . LYS A 1 162 ? -19.675 -2.902  -9.289  1.00 68.84 162 A 1 
ATOM 1306 N N   . LYS A 1 163 ? -13.544 -0.628  -13.985 1.00 96.85 163 A 1 
ATOM 1307 C CA  . LYS A 1 163 ? -13.279 -0.231  -15.373 1.00 96.87 163 A 1 
ATOM 1308 C C   . LYS A 1 163 ? -11.983 -0.826  -15.910 1.00 96.96 163 A 1 
ATOM 1309 O O   . LYS A 1 163 ? -11.946 -1.242  -17.067 1.00 95.98 163 A 1 
ATOM 1310 C CB  . LYS A 1 163 ? -13.252 1.300   -15.445 1.00 96.66 163 A 1 
ATOM 1311 C CG  . LYS A 1 163 ? -13.023 1.854   -16.859 1.00 95.41 163 A 1 
ATOM 1312 C CD  . LYS A 1 163 ? -14.196 1.551   -17.794 1.00 93.13 163 A 1 
ATOM 1313 C CE  . LYS A 1 163 ? -14.008 2.343   -19.085 1.00 90.29 163 A 1 
ATOM 1314 N NZ  . LYS A 1 163 ? -15.305 2.618   -19.731 1.00 84.10 163 A 1 
ATOM 1315 N N   . ILE A 1 164 ? -10.937 -0.871  -15.076 1.00 96.08 164 A 1 
ATOM 1316 C CA  . ILE A 1 164 ? -9.628  -1.422  -15.444 1.00 95.48 164 A 1 
ATOM 1317 C C   . ILE A 1 164 ? -9.510  -2.929  -15.168 1.00 95.47 164 A 1 
ATOM 1318 O O   . ILE A 1 164 ? -8.467  -3.513  -15.441 1.00 94.90 164 A 1 
ATOM 1319 C CB  . ILE A 1 164 ? -8.472  -0.599  -14.832 1.00 95.63 164 A 1 
ATOM 1320 C CG1 . ILE A 1 164 ? -8.368  -0.787  -13.305 1.00 95.29 164 A 1 
ATOM 1321 C CG2 . ILE A 1 164 ? -8.602  0.885   -15.233 1.00 94.15 164 A 1 
ATOM 1322 C CD1 . ILE A 1 164 ? -7.104  -0.179  -12.694 1.00 94.50 164 A 1 
ATOM 1323 N N   . GLY A 1 165 ? -10.569 -3.572  -14.651 1.00 96.32 165 A 1 
ATOM 1324 C CA  . GLY A 1 165 ? -10.618 -5.013  -14.399 1.00 96.02 165 A 1 
ATOM 1325 C C   . GLY A 1 165 ? -9.663  -5.491  -13.304 1.00 96.38 165 A 1 
ATOM 1326 O O   . GLY A 1 165 ? -9.122  -6.587  -13.416 1.00 95.56 165 A 1 
ATOM 1327 N N   . LYS A 1 166 ? -9.422  -4.669  -12.281 1.00 96.03 166 A 1 
ATOM 1328 C CA  . LYS A 1 166 ? -8.527  -5.021  -11.167 1.00 96.53 166 A 1 
ATOM 1329 C C   . LYS A 1 166 ? -9.307  -5.474  -9.930  1.00 97.02 166 A 1 
ATOM 1330 O O   . LYS A 1 166 ? -10.378 -4.927  -9.651  1.00 96.72 166 A 1 
ATOM 1331 C CB  . LYS A 1 166 ? -7.589  -3.848  -10.836 1.00 96.42 166 A 1 
ATOM 1332 C CG  . LYS A 1 166 ? -6.596  -3.518  -11.960 1.00 95.70 166 A 1 
ATOM 1333 C CD  . LYS A 1 166 ? -5.603  -4.643  -12.258 1.00 94.56 166 A 1 
ATOM 1334 C CE  . LYS A 1 166 ? -4.582  -4.170  -13.292 1.00 92.56 166 A 1 
ATOM 1335 N NZ  . LYS A 1 166 ? -3.427  -5.091  -13.391 1.00 89.31 166 A 1 
ATOM 1336 N N   . PRO A 1 167 ? -8.764  -6.448  -9.172  1.00 97.29 167 A 1 
ATOM 1337 C CA  . PRO A 1 167 ? -9.257  -6.798  -7.846  1.00 97.34 167 A 1 
ATOM 1338 C C   . PRO A 1 167 ? -9.318  -5.588  -6.912  1.00 97.62 167 A 1 
ATOM 1339 O O   . PRO A 1 167 ? -8.608  -4.594  -7.097  1.00 97.24 167 A 1 
ATOM 1340 C CB  . PRO A 1 167 ? -8.301  -7.867  -7.312  1.00 96.87 167 A 1 
ATOM 1341 C CG  . PRO A 1 167 ? -7.722  -8.475  -8.585  1.00 95.33 167 A 1 
ATOM 1342 C CD  . PRO A 1 167 ? -7.628  -7.284  -9.517  1.00 96.94 167 A 1 
ATOM 1343 N N   . MET A 1 168 ? -10.182 -5.682  -5.906  1.00 97.53 168 A 1 
ATOM 1344 C CA  . MET A 1 168 ? -10.456 -4.592  -4.973  1.00 97.62 168 A 1 
ATOM 1345 C C   . MET A 1 168 ? -10.074 -5.002  -3.559  1.00 97.71 168 A 1 
ATOM 1346 O O   . MET A 1 168 ? -10.431 -6.093  -3.117  1.00 97.25 168 A 1 
ATOM 1347 C CB  . MET A 1 168 ? -11.938 -4.214  -5.036  1.00 97.31 168 A 1 
ATOM 1348 C CG  . MET A 1 168 ? -12.349 -3.734  -6.423  1.00 96.61 168 A 1 
ATOM 1349 S SD  . MET A 1 168 ? -14.124 -3.432  -6.604  1.00 95.82 168 A 1 
ATOM 1350 C CE  . MET A 1 168 ? -14.176 -3.367  -8.396  1.00 89.88 168 A 1 
ATOM 1351 N N   . VAL A 1 169 ? -9.410  -4.111  -2.834  1.00 97.45 169 A 1 
ATOM 1352 C CA  . VAL A 1 169 ? -9.104  -4.278  -1.412  1.00 97.48 169 A 1 
ATOM 1353 C C   . VAL A 1 169 ? -9.632  -3.086  -0.617  1.00 97.63 169 A 1 
ATOM 1354 O O   . VAL A 1 169 ? -9.990  -2.052  -1.186  1.00 97.22 169 A 1 
ATOM 1355 C CB  . VAL A 1 169 ? -7.604  -4.542  -1.154  1.00 96.76 169 A 1 
ATOM 1356 C CG1 . VAL A 1 169 ? -7.116  -5.779  -1.910  1.00 93.93 169 A 1 
ATOM 1357 C CG2 . VAL A 1 169 ? -6.715  -3.358  -1.512  1.00 93.02 169 A 1 
ATOM 1358 N N   . ALA A 1 170 ? -9.717  -3.257  0.702   1.00 97.00 170 A 1 
ATOM 1359 C CA  . ALA A 1 170 ? -10.110 -2.203  1.628   1.00 96.66 170 A 1 
ATOM 1360 C C   . ALA A 1 170 ? -9.193  -2.216  2.852   1.00 96.22 170 A 1 
ATOM 1361 O O   . ALA A 1 170 ? -8.847  -3.290  3.355   1.00 94.96 170 A 1 
ATOM 1362 C CB  . ALA A 1 170 ? -11.581 -2.391  2.014   1.00 96.05 170 A 1 
ATOM 1363 N N   . GLY A 1 171 ? -8.852  -1.044  3.357   1.00 94.72 171 A 1 
ATOM 1364 C CA  . GLY A 1 171 ? -7.969  -0.849  4.499   1.00 93.47 171 A 1 
ATOM 1365 C C   . GLY A 1 171 ? -8.475  0.236   5.445   1.00 92.91 171 A 1 
ATOM 1366 O O   . GLY A 1 171 ? -9.360  1.024   5.123   1.00 89.98 171 A 1 
ATOM 1367 N N   . SER A 1 172 ? -7.937  0.250   6.660   1.00 91.86 172 A 1 
ATOM 1368 C CA  . SER A 1 172 ? -8.319  1.266   7.648   1.00 89.39 172 A 1 
ATOM 1369 C C   . SER A 1 172 ? -7.340  2.431   7.715   1.00 87.16 172 A 1 
ATOM 1370 O O   . SER A 1 172 ? -7.764  3.505   8.113   1.00 79.14 172 A 1 
ATOM 1371 C CB  . SER A 1 172 ? -8.498  0.651   9.033   1.00 87.33 172 A 1 
ATOM 1372 O OG  . SER A 1 172 ? -9.545  -0.295  8.993   1.00 82.33 172 A 1 
ATOM 1373 N N   . ASP A 1 173 ? -6.079  2.227   7.346   1.00 87.04 173 A 1 
ATOM 1374 C CA  . ASP A 1 173 ? -5.048  3.285   7.317   1.00 86.23 173 A 1 
ATOM 1375 C C   . ASP A 1 173 ? -5.096  4.182   8.577   1.00 85.42 173 A 1 
ATOM 1376 O O   . ASP A 1 173 ? -5.165  5.410   8.534   1.00 80.43 173 A 1 
ATOM 1377 C CB  . ASP A 1 173 ? -5.163  4.025   5.971   1.00 83.17 173 A 1 
ATOM 1378 C CG  . ASP A 1 173 ? -4.097  5.101   5.738   1.00 79.77 173 A 1 
ATOM 1379 O OD1 . ASP A 1 173 ? -3.070  5.064   6.444   1.00 74.81 173 A 1 
ATOM 1380 O OD2 . ASP A 1 173 ? -4.381  5.980   4.883   1.00 74.59 173 A 1 
ATOM 1381 N N   . ILE A 1 174 ? -5.179  3.529   9.745   1.00 86.02 174 A 1 
ATOM 1382 C CA  . ILE A 1 174 ? -5.263  4.233   11.025  1.00 84.59 174 A 1 
ATOM 1383 C C   . ILE A 1 174 ? -3.880  4.337   11.662  1.00 84.43 174 A 1 
ATOM 1384 O O   . ILE A 1 174 ? -3.124  3.368   11.721  1.00 80.40 174 A 1 
ATOM 1385 C CB  . ILE A 1 174 ? -6.312  3.626   11.985  1.00 80.89 174 A 1 
ATOM 1386 C CG1 . ILE A 1 174 ? -6.053  2.140   12.294  1.00 74.67 174 A 1 
ATOM 1387 C CG2 . ILE A 1 174 ? -7.722  3.858   11.432  1.00 73.20 174 A 1 
ATOM 1388 C CD1 . ILE A 1 174 ? -6.966  1.566   13.379  1.00 70.89 174 A 1 
ATOM 1389 N N   . HIS A 1 175 ? -3.594  5.504   12.210  1.00 84.68 175 A 1 
ATOM 1390 C CA  . HIS A 1 175 ? -2.304  5.825   12.829  1.00 84.44 175 A 1 
ATOM 1391 C C   . HIS A 1 175 ? -2.357  5.895   14.360  1.00 85.37 175 A 1 
ATOM 1392 O O   . HIS A 1 175 ? -1.335  6.062   15.017  1.00 81.57 175 A 1 
ATOM 1393 C CB  . HIS A 1 175 ? -1.798  7.128   12.215  1.00 82.04 175 A 1 
ATOM 1394 C CG  . HIS A 1 175 ? -1.722  7.078   10.706  1.00 80.45 175 A 1 
ATOM 1395 N ND1 . HIS A 1 175 ? -0.959  6.220   9.948   1.00 70.59 175 A 1 
ATOM 1396 C CD2 . HIS A 1 175 ? -2.435  7.861   9.847   1.00 70.03 175 A 1 
ATOM 1397 C CE1 . HIS A 1 175 ? -1.213  6.476   8.654   1.00 70.54 175 A 1 
ATOM 1398 N NE2 . HIS A 1 175 ? -2.101  7.474   8.551   1.00 71.72 175 A 1 
ATOM 1399 N N   . ASP A 1 176 ? -3.561  5.760   14.945  1.00 83.63 176 A 1 
ATOM 1400 C CA  . ASP A 1 176 ? -3.822  5.794   16.387  1.00 84.88 176 A 1 
ATOM 1401 C C   . ASP A 1 176 ? -4.861  4.723   16.750  1.00 85.07 176 A 1 
ATOM 1402 O O   . ASP A 1 176 ? -5.955  4.677   16.176  1.00 82.60 176 A 1 
ATOM 1403 C CB  . ASP A 1 176 ? -4.284  7.208   16.772  1.00 82.63 176 A 1 
ATOM 1404 C CG  . ASP A 1 176 ? -4.515  7.439   18.275  1.00 79.22 176 A 1 
ATOM 1405 O OD1 . ASP A 1 176 ? -4.969  6.511   18.980  1.00 73.78 176 A 1 
ATOM 1406 O OD2 . ASP A 1 176 ? -4.338  8.589   18.718  1.00 73.30 176 A 1 
ATOM 1407 N N   . THR A 1 177 ? -4.545  3.864   17.736  1.00 84.87 177 A 1 
ATOM 1408 C CA  . THR A 1 177 ? -5.425  2.775   18.194  1.00 83.91 177 A 1 
ATOM 1409 C C   . THR A 1 177 ? -6.752  3.262   18.769  1.00 83.36 177 A 1 
ATOM 1410 O O   . THR A 1 177 ? -7.736  2.519   18.775  1.00 80.11 177 A 1 
ATOM 1411 C CB  . THR A 1 177 ? -4.736  1.918   19.258  1.00 83.44 177 A 1 
ATOM 1412 O OG1 . THR A 1 177 ? -4.262  2.714   20.314  1.00 78.23 177 A 1 
ATOM 1413 C CG2 . THR A 1 177 ? -3.572  1.136   18.675  1.00 78.40 177 A 1 
ATOM 1414 N N   . SER A 1 178 ? -6.842  4.507   19.221  1.00 84.75 178 A 1 
ATOM 1415 C CA  . SER A 1 178 ? -8.106  5.083   19.680  1.00 82.53 178 A 1 
ATOM 1416 C C   . SER A 1 178 ? -9.169  5.138   18.571  1.00 81.83 178 A 1 
ATOM 1417 O O   . SER A 1 178 ? -10.362 5.076   18.875  1.00 79.67 178 A 1 
ATOM 1418 C CB  . SER A 1 178 ? -7.870  6.462   20.301  1.00 82.50 178 A 1 
ATOM 1419 O OG  . SER A 1 178 ? -7.611  7.446   19.328  1.00 77.77 178 A 1 
ATOM 1420 N N   . ALA A 1 179 ? -8.763  5.156   17.299  1.00 84.68 179 A 1 
ATOM 1421 C CA  . ALA A 1 179 ? -9.659  5.081   16.149  1.00 82.05 179 A 1 
ATOM 1422 C C   . ALA A 1 179 ? -10.403 3.737   16.075  1.00 82.40 179 A 1 
ATOM 1423 O O   . ALA A 1 179 ? -11.594 3.725   15.780  1.00 79.83 179 A 1 
ATOM 1424 C CB  . ALA A 1 179 ? -8.859  5.355   14.873  1.00 79.53 179 A 1 
ATOM 1425 N N   . ILE A 1 180 ? -9.776  2.618   16.482  1.00 83.89 180 A 1 
ATOM 1426 C CA  . ILE A 1 180 ? -10.414 1.286   16.485  1.00 83.04 180 A 1 
ATOM 1427 C C   . ILE A 1 180 ? -11.697 1.283   17.333  1.00 81.60 180 A 1 
ATOM 1428 O O   . ILE A 1 180 ? -12.675 0.607   17.013  1.00 77.20 180 A 1 
ATOM 1429 C CB  . ILE A 1 180 ? -9.439  0.205   17.018  1.00 84.05 180 A 1 
ATOM 1430 C CG1 . ILE A 1 180 ? -8.125  0.174   16.203  1.00 82.37 180 A 1 
ATOM 1431 C CG2 . ILE A 1 180 ? -10.101 -1.184  17.008  1.00 82.11 180 A 1 
ATOM 1432 C CD1 . ILE A 1 180 ? -7.080  -0.800  16.756  1.00 79.48 180 A 1 
ATOM 1433 N N   . LYS A 1 181 ? -11.720 2.039   18.439  1.00 79.11 181 A 1 
ATOM 1434 C CA  . LYS A 1 181 ? -12.881 2.096   19.337  1.00 74.24 181 A 1 
ATOM 1435 C C   . LYS A 1 181 ? -14.010 2.963   18.784  1.00 72.63 181 A 1 
ATOM 1436 O O   . LYS A 1 181 ? -15.169 2.661   19.042  1.00 67.42 181 A 1 
ATOM 1437 C CB  . LYS A 1 181 ? -12.459 2.594   20.724  1.00 70.40 181 A 1 
ATOM 1438 C CG  . LYS A 1 181 ? -11.512 1.610   21.419  1.00 65.10 181 A 1 
ATOM 1439 C CD  . LYS A 1 181 ? -11.148 2.103   22.823  1.00 59.57 181 A 1 
ATOM 1440 C CE  . LYS A 1 181 ? -10.185 1.103   23.468  1.00 54.19 181 A 1 
ATOM 1441 N NZ  . LYS A 1 181 ? -9.741  1.544   24.814  1.00 46.31 181 A 1 
ATOM 1442 N N   . ARG A 1 182 ? -13.662 4.025   18.065  1.00 74.53 182 A 1 
ATOM 1443 C CA  . ARG A 1 182 ? -14.614 5.016   17.545  1.00 70.57 182 A 1 
ATOM 1444 C C   . ARG A 1 182 ? -15.224 4.595   16.216  1.00 69.83 182 A 1 
ATOM 1445 O O   . ARG A 1 182 ? -16.413 4.813   15.997  1.00 62.55 182 A 1 
ATOM 1446 C CB  . ARG A 1 182 ? -13.922 6.376   17.395  1.00 67.30 182 A 1 
ATOM 1447 C CG  . ARG A 1 182 ? -13.465 6.970   18.736  1.00 62.26 182 A 1 
ATOM 1448 C CD  . ARG A 1 182 ? -13.005 8.420   18.572  1.00 58.39 182 A 1 
ATOM 1449 N NE  . ARG A 1 182 ? -11.889 8.541   17.611  1.00 51.76 182 A 1 
ATOM 1450 C CZ  . ARG A 1 182 ? -10.601 8.639   17.881  1.00 44.95 182 A 1 
ATOM 1451 N NH1 . ARG A 1 182 ? -10.147 8.695   19.095  1.00 42.97 182 A 1 
ATOM 1452 N NH2 . ARG A 1 182 ? -9.732  8.675   16.911  1.00 39.99 182 A 1 
ATOM 1453 N N   . ASP A 1 183 ? -14.428 3.966   15.366  1.00 71.22 183 A 1 
ATOM 1454 C CA  . ASP A 1 183 ? -14.745 3.771   13.961  1.00 69.95 183 A 1 
ATOM 1455 C C   . ASP A 1 183 ? -15.012 2.300   13.616  1.00 72.55 183 A 1 
ATOM 1456 O O   . ASP A 1 183 ? -14.601 1.354   14.306  1.00 66.02 183 A 1 
ATOM 1457 C CB  . ASP A 1 183 ? -13.636 4.402   13.095  1.00 62.97 183 A 1 
ATOM 1458 C CG  . ASP A 1 183 ? -13.394 5.871   13.466  1.00 57.72 183 A 1 
ATOM 1459 O OD1 . ASP A 1 183 ? -14.395 6.613   13.592  1.00 54.57 183 A 1 
ATOM 1460 O OD2 . ASP A 1 183 ? -12.218 6.233   13.708  1.00 54.06 183 A 1 
ATOM 1461 N N   . SER A 1 184 ? -15.736 2.090   12.524  1.00 79.32 184 A 1 
ATOM 1462 C CA  . SER A 1 184 ? -15.920 0.775   11.915  1.00 79.49 184 A 1 
ATOM 1463 C C   . SER A 1 184 ? -14.724 0.470   11.025  1.00 82.46 184 A 1 
ATOM 1464 O O   . SER A 1 184 ? -14.742 0.805   9.847   1.00 77.12 184 A 1 
ATOM 1465 C CB  . SER A 1 184 ? -17.227 0.725   11.118  1.00 71.62 184 A 1 
ATOM 1466 O OG  . SER A 1 184 ? -18.325 0.813   12.005  1.00 61.33 184 A 1 
ATOM 1467 N N   . ILE A 1 185 ? -13.691 -0.157  11.587  1.00 88.37 185 A 1 
ATOM 1468 C CA  . ILE A 1 185 ? -12.477 -0.509  10.837  1.00 90.29 185 A 1 
ATOM 1469 C C   . ILE A 1 185 ? -12.783 -1.394  9.620   1.00 92.53 185 A 1 
ATOM 1470 O O   . ILE A 1 185 ? -13.648 -2.281  9.677   1.00 91.52 185 A 1 
ATOM 1471 C CB  . ILE A 1 185 ? -11.385 -1.119  11.743  1.00 87.01 185 A 1 
ATOM 1472 C CG1 . ILE A 1 185 ? -11.808 -2.441  12.407  1.00 79.47 185 A 1 
ATOM 1473 C CG2 . ILE A 1 185 ? -10.945 -0.086  12.789  1.00 75.77 185 A 1 
ATOM 1474 C CD1 . ILE A 1 185 ? -10.664 -3.130  13.166  1.00 71.72 185 A 1 
ATOM 1475 N N   . TYR A 1 186 ? -12.080 -1.130  8.521   1.00 92.98 186 A 1 
ATOM 1476 C CA  . TYR A 1 186 ? -12.254 -1.791  7.238   1.00 93.78 186 A 1 
ATOM 1477 C C   . TYR A 1 186 ? -11.328 -2.986  7.088   1.00 94.03 186 A 1 
ATOM 1478 O O   . TYR A 1 186 ? -10.386 -3.177  7.854   1.00 92.91 186 A 1 
ATOM 1479 C CB  . TYR A 1 186 ? -12.051 -0.791  6.097   1.00 93.50 186 A 1 
ATOM 1480 C CG  . TYR A 1 186 ? -13.080 0.308   5.958   1.00 93.62 186 A 1 
ATOM 1481 C CD1 . TYR A 1 186 ? -14.208 0.403   6.801   1.00 90.75 186 A 1 
ATOM 1482 C CD2 . TYR A 1 186 ? -12.889 1.253   4.937   1.00 90.83 186 A 1 
ATOM 1483 C CE1 . TYR A 1 186 ? -15.125 1.452   6.641   1.00 89.60 186 A 1 
ATOM 1484 C CE2 . TYR A 1 186 ? -13.803 2.297   4.770   1.00 90.19 186 A 1 
ATOM 1485 C CZ  . TYR A 1 186 ? -14.914 2.406   5.629   1.00 91.06 186 A 1 
ATOM 1486 O OH  . TYR A 1 186 ? -15.761 3.435   5.474   1.00 89.51 186 A 1 
ATOM 1487 N N   . GLY A 1 187 ? -11.605 -3.814  6.092   1.00 94.93 187 A 1 
ATOM 1488 C CA  . GLY A 1 187 ? -10.790 -4.971  5.763   1.00 95.34 187 A 1 
ATOM 1489 C C   . GLY A 1 187 ? -11.352 -5.775  4.604   1.00 96.39 187 A 1 
ATOM 1490 O O   . GLY A 1 187 ? -12.274 -5.349  3.903   1.00 95.86 187 A 1 
ATOM 1491 N N   . VAL A 1 188 ? -10.787 -6.957  4.427   1.00 96.38 188 A 1 
ATOM 1492 C CA  . VAL A 1 188 ? -11.089 -7.862  3.316   1.00 96.73 188 A 1 
ATOM 1493 C C   . VAL A 1 188 ? -11.562 -9.197  3.878   1.00 96.97 188 A 1 
ATOM 1494 O O   . VAL A 1 188 ? -10.963 -9.726  4.816   1.00 96.22 188 A 1 
ATOM 1495 C CB  . VAL A 1 188 ? -9.850  -8.021  2.417   1.00 95.67 188 A 1 
ATOM 1496 C CG1 . VAL A 1 188 ? -10.163 -8.885  1.199   1.00 91.25 188 A 1 
ATOM 1497 C CG2 . VAL A 1 188 ? -9.333  -6.668  1.914   1.00 91.07 188 A 1 
ATOM 1498 N N   . TYR A 1 189 ? -12.635 -9.748  3.318   1.00 97.31 189 A 1 
ATOM 1499 C CA  . TYR A 1 189 ? -13.085 -11.107 3.598   1.00 97.34 189 A 1 
ATOM 1500 C C   . TYR A 1 189 ? -12.488 -12.089 2.588   1.00 97.44 189 A 1 
ATOM 1501 O O   . TYR A 1 189 ? -12.425 -11.820 1.388   1.00 96.78 189 A 1 
ATOM 1502 C CB  . TYR A 1 189 ? -14.611 -11.189 3.599   1.00 96.88 189 A 1 
ATOM 1503 C CG  . TYR A 1 189 ? -15.284 -10.473 4.750   1.00 96.23 189 A 1 
ATOM 1504 C CD1 . TYR A 1 189 ? -15.219 -11.013 6.046   1.00 94.01 189 A 1 
ATOM 1505 C CD2 . TYR A 1 189 ? -15.997 -9.280  4.525   1.00 94.23 189 A 1 
ATOM 1506 C CE1 . TYR A 1 189 ? -15.866 -10.368 7.117   1.00 92.90 189 A 1 
ATOM 1507 C CE2 . TYR A 1 189 ? -16.646 -8.630  5.593   1.00 93.16 189 A 1 
ATOM 1508 C CZ  . TYR A 1 189 ? -16.581 -9.176  6.891   1.00 93.45 189 A 1 
ATOM 1509 O OH  . TYR A 1 189 ? -17.211 -8.556  7.925   1.00 91.56 189 A 1 
ATOM 1510 N N   . PHE A 1 190 ? -12.114 -13.262 3.082   1.00 96.42 190 A 1 
ATOM 1511 C CA  . PHE A 1 190 ? -11.596 -14.371 2.287   1.00 96.16 190 A 1 
ATOM 1512 C C   . PHE A 1 190 ? -12.442 -15.623 2.510   1.00 95.95 190 A 1 
ATOM 1513 O O   . PHE A 1 190 ? -13.000 -15.822 3.588   1.00 94.60 190 A 1 
ATOM 1514 C CB  . PHE A 1 190 ? -10.122 -14.616 2.628   1.00 95.74 190 A 1 
ATOM 1515 C CG  . PHE A 1 190 ? -9.236  -13.416 2.370   1.00 95.95 190 A 1 
ATOM 1516 C CD1 . PHE A 1 190 ? -8.739  -13.173 1.078   1.00 93.80 190 A 1 
ATOM 1517 C CD2 . PHE A 1 190 ? -8.946  -12.516 3.410   1.00 94.07 190 A 1 
ATOM 1518 C CE1 . PHE A 1 190 ? -7.957  -12.034 0.831   1.00 92.69 190 A 1 
ATOM 1519 C CE2 . PHE A 1 190 ? -8.168  -11.376 3.160   1.00 93.09 190 A 1 
ATOM 1520 C CZ  . PHE A 1 190 ? -7.675  -11.133 1.870   1.00 93.17 190 A 1 
ATOM 1521 N N   . ASN A 1 191 ? -12.495 -16.501 1.504   1.00 95.10 191 A 1 
ATOM 1522 C CA  . ASN A 1 191 ? -13.220 -17.777 1.597   1.00 93.84 191 A 1 
ATOM 1523 C C   . ASN A 1 191 ? -12.558 -18.778 2.559   1.00 93.75 191 A 1 
ATOM 1524 O O   . ASN A 1 191 ? -13.192 -19.736 2.993   1.00 91.56 191 A 1 
ATOM 1525 C CB  . ASN A 1 191 ? -13.322 -18.379 0.187   1.00 92.61 191 A 1 
ATOM 1526 C CG  . ASN A 1 191 ? -14.241 -17.579 -0.714  1.00 90.15 191 A 1 
ATOM 1527 O OD1 . ASN A 1 191 ? -15.311 -17.158 -0.324  1.00 83.88 191 A 1 
ATOM 1528 N ND2 . ASN A 1 191 ? -13.857 -17.345 -1.944  1.00 82.38 191 A 1 
ATOM 1529 N N   . LYS A 1 192 ? -11.276 -18.588 2.869   1.00 94.40 192 A 1 
ATOM 1530 C CA  . LYS A 1 192 ? -10.492 -19.378 3.819   1.00 93.74 192 A 1 
ATOM 1531 C C   . LYS A 1 192 ? -9.625  -18.454 4.672   1.00 94.99 192 A 1 
ATOM 1532 O O   . LYS A 1 192 ? -9.289  -17.354 4.245   1.00 94.08 192 A 1 
ATOM 1533 C CB  . LYS A 1 192 ? -9.651  -20.442 3.077   1.00 90.89 192 A 1 
ATOM 1534 C CG  . LYS A 1 192 ? -8.618  -19.852 2.097   1.00 80.69 192 A 1 
ATOM 1535 C CD  . LYS A 1 192 ? -7.711  -20.918 1.457   1.00 78.37 192 A 1 
ATOM 1536 C CE  . LYS A 1 192 ? -6.658  -20.197 0.600   1.00 66.64 192 A 1 
ATOM 1537 N NZ  . LYS A 1 192 ? -5.548  -21.073 0.132   1.00 59.18 192 A 1 
ATOM 1538 N N   . LYS A 1 193 ? -9.240  -18.919 5.864   1.00 94.83 193 A 1 
ATOM 1539 C CA  . LYS A 1 193 ? -8.243  -18.228 6.684   1.00 94.75 193 A 1 
ATOM 1540 C C   . LYS A 1 193 ? -6.911  -18.163 5.924   1.00 95.24 193 A 1 
ATOM 1541 O O   . LYS A 1 193 ? -6.487  -19.171 5.360   1.00 94.17 193 A 1 
ATOM 1542 C CB  . LYS A 1 193 ? -8.118  -18.938 8.049   1.00 93.54 193 A 1 
ATOM 1543 C CG  . LYS A 1 193 ? -7.191  -18.151 8.979   1.00 91.61 193 A 1 
ATOM 1544 C CD  . LYS A 1 193 ? -6.963  -18.776 10.361  1.00 88.12 193 A 1 
ATOM 1545 C CE  . LYS A 1 193 ? -5.934  -17.841 10.987  1.00 84.13 193 A 1 
ATOM 1546 N NZ  . LYS A 1 193 ? -5.365  -18.208 12.290  1.00 78.11 193 A 1 
ATOM 1547 N N   . LEU A 1 194 ? -6.273  -17.002 5.925   1.00 95.23 194 A 1 
ATOM 1548 C CA  . LEU A 1 194 ? -4.913  -16.829 5.413   1.00 95.22 194 A 1 
ATOM 1549 C C   . LEU A 1 194 ? -3.917  -17.380 6.441   1.00 94.99 194 A 1 
ATOM 1550 O O   . LEU A 1 194 ? -4.072  -17.125 7.636   1.00 93.72 194 A 1 
ATOM 1551 C CB  . LEU A 1 194 ? -4.625  -15.346 5.124   1.00 95.14 194 A 1 
ATOM 1552 C CG  . LEU A 1 194 ? -5.659  -14.608 4.255   1.00 94.43 194 A 1 
ATOM 1553 C CD1 . LEU A 1 194 ? -5.150  -13.191 3.978   1.00 91.88 194 A 1 
ATOM 1554 C CD2 . LEU A 1 194 ? -5.928  -15.301 2.923   1.00 91.96 194 A 1 
ATOM 1555 N N   . ASN A 1 195 ? -2.911  -18.126 5.980   1.00 94.79 195 A 1 
ATOM 1556 C CA  . ASN A 1 195 ? -1.861  -18.690 6.840   1.00 93.42 195 A 1 
ATOM 1557 C C   . ASN A 1 195 ? -0.545  -17.908 6.731   1.00 93.61 195 A 1 
ATOM 1558 O O   . ASN A 1 195 ? 0.302   -18.001 7.615   1.00 90.99 195 A 1 
ATOM 1559 C CB  . ASN A 1 195 ? -1.636  -20.165 6.480   1.00 92.29 195 A 1 
ATOM 1560 C CG  . ASN A 1 195 ? -2.909  -20.978 6.522   1.00 89.59 195 A 1 
ATOM 1561 O OD1 . ASN A 1 195 ? -3.461  -21.293 7.561   1.00 81.78 195 A 1 
ATOM 1562 N ND2 . ASN A 1 195 ? -3.427  -21.336 5.371   1.00 80.08 195 A 1 
ATOM 1563 N N   . ASN A 1 196 ? -0.363  -17.172 5.646   1.00 94.32 196 A 1 
ATOM 1564 C CA  . ASN A 1 196 ? 0.807   -16.341 5.388   1.00 94.03 196 A 1 
ATOM 1565 C C   . ASN A 1 196 ? 0.448   -15.223 4.391   1.00 95.10 196 A 1 
ATOM 1566 O O   . ASN A 1 196 ? -0.644  -15.207 3.819   1.00 94.45 196 A 1 
ATOM 1567 C CB  . ASN A 1 196 ? 1.948   -17.251 4.878   1.00 92.76 196 A 1 
ATOM 1568 C CG  . ASN A 1 196 ? 1.571   -17.971 3.596   1.00 91.48 196 A 1 
ATOM 1569 O OD1 . ASN A 1 196 ? 1.399   -17.357 2.565   1.00 85.82 196 A 1 
ATOM 1570 N ND2 . ASN A 1 196 ? 1.403   -19.271 3.621   1.00 85.42 196 A 1 
ATOM 1571 N N   . ILE A 1 197 ? 1.376   -14.297 4.164   1.00 94.20 197 A 1 
ATOM 1572 C CA  . ILE A 1 197 ? 1.157   -13.164 3.252   1.00 94.98 197 A 1 
ATOM 1573 C C   . ILE A 1 197 ? 0.985   -13.595 1.783   1.00 95.75 197 A 1 
ATOM 1574 O O   . ILE A 1 197 ? 0.295   -12.911 1.030   1.00 95.73 197 A 1 
ATOM 1575 C CB  . ILE A 1 197 ? 2.283   -12.120 3.434   1.00 94.55 197 A 1 
ATOM 1576 C CG1 . ILE A 1 197 ? 2.003   -10.782 2.719   1.00 93.20 197 A 1 
ATOM 1577 C CG2 . ILE A 1 197 ? 3.653   -12.680 2.973   1.00 92.82 197 A 1 
ATOM 1578 C CD1 . ILE A 1 197 ? 0.716   -10.079 3.170   1.00 90.30 197 A 1 
ATOM 1579 N N   . PHE A 1 198 ? 1.537   -14.746 1.372   1.00 96.02 198 A 1 
ATOM 1580 C CA  . PHE A 1 198 ? 1.370   -15.253 0.007   1.00 95.91 198 A 1 
ATOM 1581 C C   . PHE A 1 198 ? -0.065  -15.707 -0.269  1.00 96.55 198 A 1 
ATOM 1582 O O   . PHE A 1 198 ? -0.544  -15.514 -1.378  1.00 95.95 198 A 1 
ATOM 1583 C CB  . PHE A 1 198 ? 2.364   -16.381 -0.284  1.00 94.74 198 A 1 
ATOM 1584 C CG  . PHE A 1 198 ? 3.818   -15.981 -0.141  1.00 90.42 198 A 1 
ATOM 1585 C CD1 . PHE A 1 198 ? 4.423   -15.186 -1.135  1.00 83.94 198 A 1 
ATOM 1586 C CD2 . PHE A 1 198 ? 4.566   -16.398 0.976   1.00 83.64 198 A 1 
ATOM 1587 C CE1 . PHE A 1 198 ? 5.774   -14.817 -1.013  1.00 78.36 198 A 1 
ATOM 1588 C CE2 . PHE A 1 198 ? 5.917   -16.026 1.098   1.00 78.98 198 A 1 
ATOM 1589 C CZ  . PHE A 1 198 ? 6.523   -15.238 0.100   1.00 78.23 198 A 1 
ATOM 1590 N N   . ASP A 1 199 ? -0.803  -16.189 0.741   1.00 96.21 199 A 1 
ATOM 1591 C CA  . ASP A 1 199 ? -2.240  -16.443 0.580   1.00 96.17 199 A 1 
ATOM 1592 C C   . ASP A 1 199 ? -3.005  -15.150 0.223   1.00 96.58 199 A 1 
ATOM 1593 O O   . ASP A 1 199 ? -3.965  -15.190 -0.547  1.00 96.08 199 A 1 
ATOM 1594 C CB  . ASP A 1 199 ? -2.848  -17.023 1.871   1.00 95.91 199 A 1 
ATOM 1595 C CG  . ASP A 1 199 ? -2.540  -18.487 2.192   1.00 95.17 199 A 1 
ATOM 1596 O OD1 . ASP A 1 199 ? -2.669  -19.353 1.298   1.00 92.43 199 A 1 
ATOM 1597 O OD2 . ASP A 1 199 ? -2.365  -18.779 3.401   1.00 92.22 199 A 1 
ATOM 1598 N N   . PHE A 1 200 ? -2.591  -13.996 0.759   1.00 96.87 200 A 1 
ATOM 1599 C CA  . PHE A 1 200 ? -3.151  -12.693 0.389   1.00 96.96 200 A 1 
ATOM 1600 C C   . PHE A 1 200 ? -2.762  -12.307 -1.041  1.00 97.05 200 A 1 
ATOM 1601 O O   . PHE A 1 200 ? -3.630  -11.932 -1.828  1.00 96.45 200 A 1 
ATOM 1602 C CB  . PHE A 1 200 ? -2.716  -11.617 1.398   1.00 96.66 200 A 1 
ATOM 1603 C CG  . PHE A 1 200 ? -3.235  -10.227 1.071   1.00 96.57 200 A 1 
ATOM 1604 C CD1 . PHE A 1 200 ? -2.489  -9.363  0.245   1.00 95.19 200 A 1 
ATOM 1605 C CD2 . PHE A 1 200 ? -4.480  -9.804  1.572   1.00 95.49 200 A 1 
ATOM 1606 C CE1 . PHE A 1 200 ? -2.992  -8.088  -0.080  1.00 94.28 200 A 1 
ATOM 1607 C CE2 . PHE A 1 200 ? -4.979  -8.532  1.250   1.00 94.39 200 A 1 
ATOM 1608 C CZ  . PHE A 1 200 ? -4.238  -7.673  0.422   1.00 94.30 200 A 1 
ATOM 1609 N N   . VAL A 1 201 ? -1.479  -12.449 -1.392  1.00 96.93 201 A 1 
ATOM 1610 C CA  . VAL A 1 201 ? -0.979  -12.181 -2.753  1.00 97.01 201 A 1 
ATOM 1611 C C   . VAL A 1 201 ? -1.712  -13.038 -3.788  1.00 96.62 201 A 1 
ATOM 1612 O O   . VAL A 1 201 ? -2.187  -12.512 -4.795  1.00 95.99 201 A 1 
ATOM 1613 C CB  . VAL A 1 201 ? 0.544   -12.418 -2.828  1.00 97.04 201 A 1 
ATOM 1614 C CG1 . VAL A 1 201 ? 1.089   -12.311 -4.255  1.00 95.89 201 A 1 
ATOM 1615 C CG2 . VAL A 1 201 ? 1.290   -11.395 -1.966  1.00 96.02 201 A 1 
ATOM 1616 N N   . ASP A 1 202 ? -1.874  -14.335 -3.515  1.00 97.46 202 A 1 
ATOM 1617 C CA  . ASP A 1 202 ? -2.603  -15.265 -4.373  1.00 96.93 202 A 1 
ATOM 1618 C C   . ASP A 1 202 ? -4.068  -14.853 -4.528  1.00 96.72 202 A 1 
ATOM 1619 O O   . ASP A 1 202 ? -4.596  -14.844 -5.640  1.00 95.58 202 A 1 
ATOM 1620 C CB  . ASP A 1 202 ? -2.528  -16.687 -3.791  1.00 96.05 202 A 1 
ATOM 1621 C CG  . ASP A 1 202 ? -1.224  -17.431 -4.096  1.00 86.57 202 A 1 
ATOM 1622 O OD1 . ASP A 1 202 ? -0.455  -16.966 -4.968  1.00 80.93 202 A 1 
ATOM 1623 O OD2 . ASP A 1 202 ? -1.076  -18.540 -3.529  1.00 78.84 202 A 1 
ATOM 1624 N N   . ALA A 1 203 ? -4.726  -14.469 -3.428  1.00 96.10 203 A 1 
ATOM 1625 C CA  . ALA A 1 203 ? -6.113  -14.012 -3.475  1.00 95.28 203 A 1 
ATOM 1626 C C   . ALA A 1 203 ? -6.274  -12.714 -4.285  1.00 95.01 203 A 1 
ATOM 1627 O O   . ALA A 1 203 ? -7.224  -12.591 -5.060  1.00 93.67 203 A 1 
ATOM 1628 C CB  . ALA A 1 203 ? -6.632  -13.858 -2.044  1.00 95.05 203 A 1 
ATOM 1629 N N   . VAL A 1 204 ? -5.336  -11.775 -4.164  1.00 95.14 204 A 1 
ATOM 1630 C CA  . VAL A 1 204 ? -5.300  -10.550 -4.974  1.00 94.26 204 A 1 
ATOM 1631 C C   . VAL A 1 204 ? -5.051  -10.885 -6.444  1.00 94.00 204 A 1 
ATOM 1632 O O   . VAL A 1 204 ? -5.876  -10.561 -7.295  1.00 93.23 204 A 1 
ATOM 1633 C CB  . VAL A 1 204 ? -4.249  -9.559  -4.427  1.00 94.03 204 A 1 
ATOM 1634 C CG1 . VAL A 1 204 ? -3.989  -8.390  -5.385  1.00 91.69 204 A 1 
ATOM 1635 C CG2 . VAL A 1 204 ? -4.721  -8.959  -3.099  1.00 91.52 204 A 1 
ATOM 1636 N N   . CYS A 1 205 ? -3.958  -11.578 -6.752  1.00 94.37 205 A 1 
ATOM 1637 C CA  . CYS A 1 205 ? -3.540  -11.822 -8.136  1.00 93.44 205 A 1 
ATOM 1638 C C   . CYS A 1 205 ? -4.519  -12.704 -8.927  1.00 93.45 205 A 1 
ATOM 1639 O O   . CYS A 1 205 ? -4.616  -12.561 -10.144 1.00 91.73 205 A 1 
ATOM 1640 C CB  . CYS A 1 205 ? -2.135  -12.434 -8.129  1.00 93.08 205 A 1 
ATOM 1641 S SG  . CYS A 1 205 ? -0.910  -11.194 -7.615  1.00 91.73 205 A 1 
ATOM 1642 N N   . ASN A 1 206 ? -5.268  -13.580 -8.247  1.00 95.03 206 A 1 
ATOM 1643 C CA  . ASN A 1 206 ? -6.262  -14.459 -8.868  1.00 94.57 206 A 1 
ATOM 1644 C C   . ASN A 1 206 ? -7.711  -13.980 -8.689  1.00 94.29 206 A 1 
ATOM 1645 O O   . ASN A 1 206 ? -8.637  -14.715 -9.033  1.00 92.05 206 A 1 
ATOM 1646 C CB  . ASN A 1 206 ? -6.044  -15.899 -8.370  1.00 94.53 206 A 1 
ATOM 1647 C CG  . ASN A 1 206 ? -4.675  -16.425 -8.733  1.00 93.48 206 A 1 
ATOM 1648 O OD1 . ASN A 1 206 ? -4.359  -16.616 -9.895  1.00 86.63 206 A 1 
ATOM 1649 N ND2 . ASN A 1 206 ? -3.824  -16.669 -7.767  1.00 86.51 206 A 1 
ATOM 1650 N N   . ASN A 1 207 ? -7.921  -12.764 -8.171  1.00 92.13 207 A 1 
ATOM 1651 C CA  . ASN A 1 207 ? -9.243  -12.180 -7.926  1.00 92.01 207 A 1 
ATOM 1652 C C   . ASN A 1 207 ? -10.161 -13.095 -7.080  1.00 92.59 207 A 1 
ATOM 1653 O O   . ASN A 1 207 ? -11.315 -13.354 -7.434  1.00 90.46 207 A 1 
ATOM 1654 C CB  . ASN A 1 207 ? -9.849  -11.734 -9.265  1.00 90.54 207 A 1 
ATOM 1655 C CG  . ASN A 1 207 ? -11.051 -10.825 -9.085  1.00 89.23 207 A 1 
ATOM 1656 O OD1 . ASN A 1 207 ? -11.134 -10.013 -8.184  1.00 84.33 207 A 1 
ATOM 1657 N ND2 . ASN A 1 207 ? -12.016 -10.902 -9.969  1.00 82.30 207 A 1 
ATOM 1658 N N   . GLN A 1 208 ? -9.634  -13.618 -5.979  1.00 94.09 208 A 1 
ATOM 1659 C CA  . GLN A 1 208 ? -10.296 -14.553 -5.056  1.00 93.94 208 A 1 
ATOM 1660 C C   . GLN A 1 208 ? -10.727 -13.896 -3.733  1.00 94.86 208 A 1 
ATOM 1661 O O   . GLN A 1 208 ? -11.003 -14.580 -2.746  1.00 93.67 208 A 1 
ATOM 1662 C CB  . GLN A 1 208 ? -9.383  -15.766 -4.810  1.00 93.29 208 A 1 
ATOM 1663 C CG  . GLN A 1 208 ? -9.172  -16.611 -6.073  1.00 90.36 208 A 1 
ATOM 1664 C CD  . GLN A 1 208 ? -8.273  -17.817 -5.817  1.00 85.45 208 A 1 
ATOM 1665 O OE1 . GLN A 1 208 ? -7.614  -17.962 -4.802  1.00 77.77 208 A 1 
ATOM 1666 N NE2 . GLN A 1 208 ? -8.221  -18.757 -6.732  1.00 74.40 208 A 1 
ATOM 1667 N N   . ILE A 1 209 ? -10.785 -12.570 -3.695  1.00 95.13 209 A 1 
ATOM 1668 C CA  . ILE A 1 209 ? -11.349 -11.812 -2.576  1.00 95.04 209 A 1 
ATOM 1669 C C   . ILE A 1 209 ? -12.853 -12.094 -2.516  1.00 95.28 209 A 1 
ATOM 1670 O O   . ILE A 1 209 ? -13.547 -11.975 -3.525  1.00 93.82 209 A 1 
ATOM 1671 C CB  . ILE A 1 209 ? -11.012 -10.316 -2.740  1.00 93.87 209 A 1 
ATOM 1672 C CG1 . ILE A 1 209 ? -9.485  -10.130 -2.547  1.00 91.08 209 A 1 
ATOM 1673 C CG2 . ILE A 1 209 ? -11.809 -9.454  -1.751  1.00 91.30 209 A 1 
ATOM 1674 C CD1 . ILE A 1 209 ? -8.974  -8.745  -2.939  1.00 82.94 209 A 1 
ATOM 1675 N N   . ALA A 1 210 ? -13.343 -12.498 -1.341  1.00 95.82 210 A 1 
ATOM 1676 C CA  . ALA A 1 210 ? -14.739 -12.875 -1.155  1.00 95.55 210 A 1 
ATOM 1677 C C   . ALA A 1 210 ? -15.653 -11.653 -1.039  1.00 95.79 210 A 1 
ATOM 1678 O O   . ALA A 1 210 ? -16.707 -11.622 -1.660  1.00 94.18 210 A 1 
ATOM 1679 C CB  . ALA A 1 210 ? -14.844 -13.779 0.080   1.00 95.05 210 A 1 
ATOM 1680 N N   . ASP A 1 211 ? -15.261 -10.676 -0.231  1.00 96.86 211 A 1 
ATOM 1681 C CA  . ASP A 1 211 ? -16.006 -9.429  -0.020  1.00 96.99 211 A 1 
ATOM 1682 C C   . ASP A 1 211 ? -15.124 -8.374  0.678   1.00 97.36 211 A 1 
ATOM 1683 O O   . ASP A 1 211 ? -14.033 -8.676  1.174   1.00 96.84 211 A 1 
ATOM 1684 C CB  . ASP A 1 211 ? -17.268 -9.720  0.822   1.00 96.17 211 A 1 
ATOM 1685 C CG  . ASP A 1 211 ? -18.389 -8.693  0.637   1.00 93.72 211 A 1 
ATOM 1686 O OD1 . ASP A 1 211 ? -18.190 -7.711  -0.113  1.00 89.65 211 A 1 
ATOM 1687 O OD2 . ASP A 1 211 ? -19.461 -8.903  1.255   1.00 88.58 211 A 1 
ATOM 1688 N N   . LEU A 1 212 ? -15.622 -7.143  0.762   1.00 97.02 212 A 1 
ATOM 1689 C CA  . LEU A 1 212 ? -14.990 -6.039  1.478   1.00 97.11 212 A 1 
ATOM 1690 C C   . LEU A 1 212 ? -15.776 -5.698  2.749   1.00 96.92 212 A 1 
ATOM 1691 O O   . LEU A 1 212 ? -16.994 -5.517  2.722   1.00 96.21 212 A 1 
ATOM 1692 C CB  . LEU A 1 212 ? -14.856 -4.819  0.557   1.00 97.14 212 A 1 
ATOM 1693 C CG  . LEU A 1 212 ? -14.063 -5.067  -0.740  1.00 96.62 212 A 1 
ATOM 1694 C CD1 . LEU A 1 212 ? -13.987 -3.763  -1.530  1.00 95.53 212 A 1 
ATOM 1695 C CD2 . LEU A 1 212 ? -12.636 -5.552  -0.478  1.00 95.45 212 A 1 
ATOM 1696 N N   . LYS A 1 213 ? -15.072 -5.553  3.869   1.00 96.65 213 A 1 
ATOM 1697 C CA  . LYS A 1 213 ? -15.643 -5.058  5.120   1.00 96.13 213 A 1 
ATOM 1698 C C   . LYS A 1 213 ? -15.596 -3.534  5.127   1.00 96.14 213 A 1 
ATOM 1699 O O   . LYS A 1 213 ? -14.583 -2.949  5.494   1.00 95.29 213 A 1 
ATOM 1700 C CB  . LYS A 1 213 ? -14.913 -5.690  6.313   1.00 95.24 213 A 1 
ATOM 1701 C CG  . LYS A 1 213 ? -15.586 -5.312  7.639   1.00 93.29 213 A 1 
ATOM 1702 C CD  . LYS A 1 213 ? -14.849 -5.994  8.793   1.00 88.92 213 A 1 
ATOM 1703 C CE  . LYS A 1 213 ? -15.453 -5.619  10.146  1.00 83.30 213 A 1 
ATOM 1704 N NZ  . LYS A 1 213 ? -14.662 -6.224  11.251  1.00 75.70 213 A 1 
ATOM 1705 N N   . VAL A 1 214 ? -16.702 -2.922  4.745   1.00 95.31 214 A 1 
ATOM 1706 C CA  . VAL A 1 214 ? -16.908 -1.467  4.717   1.00 95.17 214 A 1 
ATOM 1707 C C   . VAL A 1 214 ? -18.329 -1.135  5.182   1.00 94.41 214 A 1 
ATOM 1708 O O   . VAL A 1 214 ? -19.183 -2.026  5.260   1.00 93.44 214 A 1 
ATOM 1709 C CB  . VAL A 1 214 ? -16.645 -0.892  3.308   1.00 95.42 214 A 1 
ATOM 1710 C CG1 . VAL A 1 214 ? -15.213 -1.159  2.852   1.00 94.38 214 A 1 
ATOM 1711 C CG2 . VAL A 1 214 ? -17.601 -1.445  2.242   1.00 93.95 214 A 1 
ATOM 1712 N N   . GLU A 1 215 ? -18.622 0.137   5.498   1.00 93.85 215 A 1 
ATOM 1713 C CA  . GLU A 1 215 ? -20.008 0.494   5.783   1.00 93.10 215 A 1 
ATOM 1714 C C   . GLU A 1 215 ? -20.893 0.464   4.527   1.00 94.30 215 A 1 
ATOM 1715 O O   . GLU A 1 215 ? -20.461 0.688   3.402   1.00 93.76 215 A 1 
ATOM 1716 C CB  . GLU A 1 215 ? -20.165 1.812   6.556   1.00 89.81 215 A 1 
ATOM 1717 C CG  . GLU A 1 215 ? -19.959 3.101   5.732   1.00 82.00 215 A 1 
ATOM 1718 C CD  . GLU A 1 215 ? -18.529 3.633   5.719   1.00 80.96 215 A 1 
ATOM 1719 O OE1 . GLU A 1 215 ? -18.321 4.708   5.125   1.00 74.25 215 A 1 
ATOM 1720 O OE2 . GLU A 1 215 ? -17.670 2.997   6.354   1.00 74.30 215 A 1 
ATOM 1721 N N   . LYS A 1 216 ? -22.191 0.227   4.745   1.00 93.19 216 A 1 
ATOM 1722 C CA  . LYS A 1 216 ? -23.187 0.264   3.672   1.00 93.24 216 A 1 
ATOM 1723 C C   . LYS A 1 216 ? -23.192 1.637   2.996   1.00 93.86 216 A 1 
ATOM 1724 O O   . LYS A 1 216 ? -23.239 2.658   3.674   1.00 92.77 216 A 1 
ATOM 1725 C CB  . LYS A 1 216 ? -24.562 -0.098  4.247   1.00 92.05 216 A 1 
ATOM 1726 C CG  . LYS A 1 216 ? -25.626 -0.209  3.148   1.00 82.92 216 A 1 
ATOM 1727 C CD  . LYS A 1 216 ? -26.995 -0.557  3.730   1.00 77.52 216 A 1 
ATOM 1728 C CE  . LYS A 1 216 ? -28.015 -0.618  2.597   1.00 69.61 216 A 1 
ATOM 1729 N NZ  . LYS A 1 216 ? -29.383 -0.909  3.100   1.00 59.41 216 A 1 
ATOM 1730 N N   . GLY A 1 217 ? -23.204 1.642   1.678   1.00 94.62 217 A 1 
ATOM 1731 C CA  . GLY A 1 217 ? -23.229 2.864   0.867   1.00 95.07 217 A 1 
ATOM 1732 C C   . GLY A 1 217 ? -21.871 3.541   0.682   1.00 95.97 217 A 1 
ATOM 1733 O O   . GLY A 1 217 ? -21.817 4.645   0.158   1.00 94.84 217 A 1 
ATOM 1734 N N   . ARG A 1 218 ? -20.760 2.891   1.091   1.00 95.66 218 A 1 
ATOM 1735 C CA  . ARG A 1 218 ? -19.404 3.444   0.889   1.00 96.05 218 A 1 
ATOM 1736 C C   . ARG A 1 218 ? -19.090 3.726   -0.580  1.00 96.75 218 A 1 
ATOM 1737 O O   . ARG A 1 218 ? -18.382 4.681   -0.873  1.00 96.08 218 A 1 
ATOM 1738 C CB  . ARG A 1 218 ? -18.359 2.485   1.484   1.00 95.15 218 A 1 
ATOM 1739 C CG  . ARG A 1 218 ? -16.925 3.062   1.487   1.00 93.27 218 A 1 
ATOM 1740 C CD  . ARG A 1 218 ? -16.821 4.289   2.399   1.00 91.85 218 A 1 
ATOM 1741 N NE  . ARG A 1 218 ? -15.466 4.838   2.454   1.00 90.61 218 A 1 
ATOM 1742 C CZ  . ARG A 1 218 ? -15.017 5.748   3.295   1.00 91.64 218 A 1 
ATOM 1743 N NH1 . ARG A 1 218 ? -15.751 6.270   4.227   1.00 85.21 218 A 1 
ATOM 1744 N NH2 . ARG A 1 218 ? -13.791 6.167   3.211   1.00 85.73 218 A 1 
ATOM 1745 N N   . PHE A 1 219 ? -19.642 2.928   -1.483  1.00 96.07 219 A 1 
ATOM 1746 C CA  . PHE A 1 219 ? -19.412 3.021   -2.928  1.00 96.62 219 A 1 
ATOM 1747 C C   . PHE A 1 219 ? -20.591 3.630   -3.705  1.00 96.84 219 A 1 
ATOM 1748 O O   . PHE A 1 219 ? -20.644 3.497   -4.934  1.00 95.16 219 A 1 
ATOM 1749 C CB  . PHE A 1 219 ? -19.047 1.630   -3.464  1.00 96.63 219 A 1 
ATOM 1750 C CG  . PHE A 1 219 ? -17.945 0.920   -2.701  1.00 97.31 219 A 1 
ATOM 1751 C CD1 . PHE A 1 219 ? -16.715 1.559   -2.456  1.00 96.18 219 A 1 
ATOM 1752 C CD2 . PHE A 1 219 ? -18.149 -0.396  -2.241  1.00 96.36 219 A 1 
ATOM 1753 C CE1 . PHE A 1 219 ? -15.694 0.885   -1.762  1.00 95.86 219 A 1 
ATOM 1754 C CE2 . PHE A 1 219 ? -17.125 -1.071  -1.555  1.00 96.00 219 A 1 
ATOM 1755 C CZ  . PHE A 1 219 ? -15.897 -0.434  -1.317  1.00 96.37 219 A 1 
ATOM 1756 N N   . ASP A 1 220 ? -21.552 4.244   -3.009  1.00 96.54 220 A 1 
ATOM 1757 C CA  . ASP A 1 220 ? -22.675 4.912   -3.664  1.00 96.24 220 A 1 
ATOM 1758 C C   . ASP A 1 220 ? -22.146 6.059   -4.530  1.00 95.82 220 A 1 
ATOM 1759 O O   . ASP A 1 220 ? -21.465 6.961   -4.038  1.00 94.16 220 A 1 
ATOM 1760 C CB  . ASP A 1 220 ? -23.717 5.411   -2.647  1.00 95.95 220 A 1 
ATOM 1761 C CG  . ASP A 1 220 ? -24.516 4.298   -1.952  1.00 94.75 220 A 1 
ATOM 1762 O OD1 . ASP A 1 220 ? -24.395 3.113   -2.343  1.00 92.13 220 A 1 
ATOM 1763 O OD2 . ASP A 1 220 ? -25.269 4.628   -1.006  1.00 91.94 220 A 1 
ATOM 1764 N N   . TYR A 1 221 ? -22.456 5.992   -5.820  1.00 94.54 221 A 1 
ATOM 1765 C CA  . TYR A 1 221 ? -22.042 6.975   -6.814  1.00 94.21 221 A 1 
ATOM 1766 C C   . TYR A 1 221 ? -23.255 7.794   -7.252  1.00 94.53 221 A 1 
ATOM 1767 O O   . TYR A 1 221 ? -24.247 7.239   -7.737  1.00 92.78 221 A 1 
ATOM 1768 C CB  . TYR A 1 221 ? -21.389 6.256   -7.995  1.00 93.08 221 A 1 
ATOM 1769 C CG  . TYR A 1 221 ? -20.949 7.183   -9.112  1.00 91.70 221 A 1 
ATOM 1770 C CD1 . TYR A 1 221 ? -21.714 7.287   -10.291 1.00 88.86 221 A 1 
ATOM 1771 C CD2 . TYR A 1 221 ? -19.782 7.955   -8.963  1.00 89.03 221 A 1 
ATOM 1772 C CE1 . TYR A 1 221 ? -21.307 8.158   -11.319 1.00 85.24 221 A 1 
ATOM 1773 C CE2 . TYR A 1 221 ? -19.375 8.830   -9.988  1.00 86.06 221 A 1 
ATOM 1774 C CZ  . TYR A 1 221 ? -20.137 8.933   -11.169 1.00 85.80 221 A 1 
ATOM 1775 O OH  . TYR A 1 221 ? -19.749 9.779   -12.159 1.00 83.11 221 A 1 
ATOM 1776 N N   . HIS A 1 222 ? -23.166 9.108   -7.113  1.00 93.93 222 A 1 
ATOM 1777 C CA  . HIS A 1 222 ? -24.263 10.047  -7.369  1.00 93.13 222 A 1 
ATOM 1778 C C   . HIS A 1 222 ? -24.117 10.808  -8.696  1.00 93.12 222 A 1 
ATOM 1779 O O   . HIS A 1 222 ? -25.046 11.485  -9.127  1.00 88.22 222 A 1 
ATOM 1780 C CB  . HIS A 1 222 ? -24.413 10.969  -6.154  1.00 92.09 222 A 1 
ATOM 1781 C CG  . HIS A 1 222 ? -24.701 10.204  -4.881  1.00 89.70 222 A 1 
ATOM 1782 N ND1 . HIS A 1 222 ? -25.830 9.450   -4.643  1.00 77.07 222 A 1 
ATOM 1783 C CD2 . HIS A 1 222 ? -23.900 10.094  -3.779  1.00 77.85 222 A 1 
ATOM 1784 C CE1 . HIS A 1 222 ? -25.707 8.900   -3.423  1.00 79.81 222 A 1 
ATOM 1785 N NE2 . HIS A 1 222 ? -24.550 9.269   -2.856  1.00 80.41 222 A 1 
ATOM 1786 N N   . GLY A 1 223 ? -22.978 10.657  -9.372  1.00 93.00 223 A 1 
ATOM 1787 C CA  . GLY A 1 223 ? -22.704 11.285  -10.671 1.00 92.54 223 A 1 
ATOM 1788 C C   . GLY A 1 223 ? -22.188 12.723  -10.596 1.00 93.16 223 A 1 
ATOM 1789 O O   . GLY A 1 223 ? -21.903 13.319  -11.638 1.00 90.47 223 A 1 
ATOM 1790 N N   . ASN A 1 224 ? -22.070 13.276  -9.388  1.00 93.91 224 A 1 
ATOM 1791 C CA  . ASN A 1 224 ? -21.512 14.601  -9.110  1.00 93.34 224 A 1 
ATOM 1792 C C   . ASN A 1 224 ? -20.103 14.550  -8.495  1.00 93.53 224 A 1 
ATOM 1793 O O   . ASN A 1 224 ? -19.503 15.607  -8.289  1.00 90.00 224 A 1 
ATOM 1794 C CB  . ASN A 1 224 ? -22.501 15.388  -8.227  1.00 91.53 224 A 1 
ATOM 1795 C CG  . ASN A 1 224 ? -22.691 14.773  -6.848  1.00 88.82 224 A 1 
ATOM 1796 O OD1 . ASN A 1 224 ? -22.697 13.571  -6.678  1.00 81.94 224 A 1 
ATOM 1797 N ND2 . ASN A 1 224 ? -22.895 15.563  -5.823  1.00 82.30 224 A 1 
ATOM 1798 N N   . GLU A 1 225 ? -19.572 13.343  -8.241  1.00 93.30 225 A 1 
ATOM 1799 C CA  . GLU A 1 225 ? -18.206 13.141  -7.776  1.00 92.89 225 A 1 
ATOM 1800 C C   . GLU A 1 225 ? -17.207 13.686  -8.802  1.00 93.57 225 A 1 
ATOM 1801 O O   . GLU A 1 225 ? -17.347 13.507  -10.021 1.00 92.07 225 A 1 
ATOM 1802 C CB  . GLU A 1 225 ? -17.918 11.654  -7.492  1.00 92.29 225 A 1 
ATOM 1803 C CG  . GLU A 1 225 ? -18.800 11.018  -6.403  1.00 89.71 225 A 1 
ATOM 1804 C CD  . GLU A 1 225 ? -20.203 10.593  -6.869  1.00 90.56 225 A 1 
ATOM 1805 O OE1 . GLU A 1 225 ? -20.931 9.972   -6.073  1.00 84.90 225 A 1 
ATOM 1806 O OE2 . GLU A 1 225 ? -20.585 10.878  -8.031  1.00 86.85 225 A 1 
ATOM 1807 N N   . THR A 1 226 ? -16.181 14.368  -8.307  1.00 93.55 226 A 1 
ATOM 1808 C CA  . THR A 1 226 ? -15.234 15.072  -9.172  1.00 93.70 226 A 1 
ATOM 1809 C C   . THR A 1 226 ? -13.794 14.963  -8.678  1.00 94.47 226 A 1 
ATOM 1810 O O   . THR A 1 226 ? -13.528 14.794  -7.493  1.00 91.79 226 A 1 
ATOM 1811 C CB  . THR A 1 226 ? -15.671 16.535  -9.369  1.00 90.81 226 A 1 
ATOM 1812 O OG1 . THR A 1 226 ? -14.958 17.110  -10.437 1.00 80.01 226 A 1 
ATOM 1813 C CG2 . THR A 1 226 ? -15.486 17.429  -8.146  1.00 78.23 226 A 1 
ATOM 1814 N N   . VAL A 1 227 ? -12.868 15.069  -9.621  1.00 94.29 227 A 1 
ATOM 1815 C CA  . VAL A 1 227 ? -11.453 15.315  -9.343  1.00 94.63 227 A 1 
ATOM 1816 C C   . VAL A 1 227 ? -11.212 16.799  -9.590  1.00 95.11 227 A 1 
ATOM 1817 O O   . VAL A 1 227 ? -11.286 17.256  -10.734 1.00 94.16 227 A 1 
ATOM 1818 C CB  . VAL A 1 227 ? -10.547 14.413  -10.200 1.00 94.06 227 A 1 
ATOM 1819 C CG1 . VAL A 1 227 ? -9.071  14.672  -9.899  1.00 91.65 227 A 1 
ATOM 1820 C CG2 . VAL A 1 227 ? -10.836 12.929  -9.933  1.00 91.10 227 A 1 
ATOM 1821 N N   . SER A 1 228 ? -11.005 17.549  -8.514  1.00 95.34 228 A 1 
ATOM 1822 C CA  . SER A 1 228 ? -10.864 19.014  -8.529  1.00 95.01 228 A 1 
ATOM 1823 C C   . SER A 1 228 ? -9.417  19.496  -8.644  1.00 95.76 228 A 1 
ATOM 1824 O O   . SER A 1 228 ? -9.187  20.676  -8.904  1.00 93.80 228 A 1 
ATOM 1825 C CB  . SER A 1 228 ? -11.509 19.602  -7.272  1.00 93.55 228 A 1 
ATOM 1826 O OG  . SER A 1 228 ? -10.892 19.091  -6.108  1.00 85.78 228 A 1 
ATOM 1827 N N   . ILE A 1 229 ? -8.450  18.595  -8.459  1.00 95.56 229 A 1 
ATOM 1828 C CA  . ILE A 1 229 ? -7.011  18.843  -8.613  1.00 95.87 229 A 1 
ATOM 1829 C C   . ILE A 1 229 ? -6.521  18.270  -9.955  1.00 96.49 229 A 1 
ATOM 1830 O O   . ILE A 1 229 ? -7.260  17.511  -10.591 1.00 96.01 229 A 1 
ATOM 1831 C CB  . ILE A 1 229 ? -6.240  18.301  -7.385  1.00 95.37 229 A 1 
ATOM 1832 C CG1 . ILE A 1 229 ? -6.403  16.778  -7.198  1.00 93.86 229 A 1 
ATOM 1833 C CG2 . ILE A 1 229 ? -6.670  19.080  -6.127  1.00 92.49 229 A 1 
ATOM 1834 C CD1 . ILE A 1 229 ? -5.538  16.203  -6.068  1.00 92.52 229 A 1 
ATOM 1835 N N   . PRO A 1 230 ? -5.306  18.613  -10.431 1.00 96.81 230 A 1 
ATOM 1836 C CA  . PRO A 1 230 ? -4.727  17.985  -11.619 1.00 96.88 230 A 1 
ATOM 1837 C C   . PRO A 1 230 ? -4.736  16.452  -11.541 1.00 97.15 230 A 1 
ATOM 1838 O O   . PRO A 1 230 ? -4.747  15.878  -10.456 1.00 96.50 230 A 1 
ATOM 1839 C CB  . PRO A 1 230 ? -3.302  18.541  -11.722 1.00 96.15 230 A 1 
ATOM 1840 C CG  . PRO A 1 230 ? -3.411  19.901  -11.037 1.00 94.91 230 A 1 
ATOM 1841 C CD  . PRO A 1 230 ? -4.402  19.630  -9.911  1.00 96.42 230 A 1 
ATOM 1842 N N   . TRP A 1 231 ? -4.724  15.773  -12.690 1.00 96.69 231 A 1 
ATOM 1843 C CA  . TRP A 1 231 ? -4.683  14.309  -12.751 1.00 97.16 231 A 1 
ATOM 1844 C C   . TRP A 1 231 ? -3.756  13.807  -13.853 1.00 97.37 231 A 1 
ATOM 1845 O O   . TRP A 1 231 ? -3.533  14.475  -14.864 1.00 96.57 231 A 1 
ATOM 1846 C CB  . TRP A 1 231 ? -6.095  13.729  -12.927 1.00 96.42 231 A 1 
ATOM 1847 C CG  . TRP A 1 231 ? -6.714  14.024  -14.255 1.00 96.10 231 A 1 
ATOM 1848 C CD1 . TRP A 1 231 ? -6.551  13.308  -15.387 1.00 90.22 231 A 1 
ATOM 1849 C CD2 . TRP A 1 231 ? -7.521  15.182  -14.626 1.00 94.13 231 A 1 
ATOM 1850 N NE1 . TRP A 1 231 ? -7.182  13.944  -16.440 1.00 89.71 231 A 1 
ATOM 1851 C CE2 . TRP A 1 231 ? -7.786  15.115  -16.026 1.00 93.50 231 A 1 
ATOM 1852 C CE3 . TRP A 1 231 ? -8.028  16.303  -13.934 1.00 88.92 231 A 1 
ATOM 1853 C CZ2 . TRP A 1 231 ? -8.491  16.117  -16.706 1.00 90.12 231 A 1 
ATOM 1854 C CZ3 . TRP A 1 231 ? -8.750  17.304  -14.603 1.00 85.69 231 A 1 
ATOM 1855 C CH2 . TRP A 1 231 ? -8.971  17.221  -15.989 1.00 85.98 231 A 1 
ATOM 1856 N N   . GLU A 1 232 ? -3.291  12.566  -13.683 1.00 96.45 232 A 1 
ATOM 1857 C CA  . GLU A 1 232 ? -2.545  11.809  -14.683 1.00 96.00 232 A 1 
ATOM 1858 C C   . GLU A 1 232 ? -3.113  10.395  -14.785 1.00 96.74 232 A 1 
ATOM 1859 O O   . GLU A 1 232 ? -3.386  9.749   -13.776 1.00 95.71 232 A 1 
ATOM 1860 C CB  . GLU A 1 232 ? -1.054  11.753  -14.323 1.00 92.54 232 A 1 
ATOM 1861 C CG  . GLU A 1 232 ? -0.363  13.124  -14.419 1.00 83.74 232 A 1 
ATOM 1862 C CD  . GLU A 1 232 ? 1.127   13.080  -14.048 1.00 86.67 232 A 1 
ATOM 1863 O OE1 . GLU A 1 232 ? 1.741   14.169  -14.006 1.00 78.84 232 A 1 
ATOM 1864 O OE2 . GLU A 1 232 ? 1.681   11.978  -13.824 1.00 81.78 232 A 1 
ATOM 1865 N N   . VAL A 1 233 ? -3.259  9.887   -16.009 1.00 96.07 233 A 1 
ATOM 1866 C CA  . VAL A 1 233 ? -3.535  8.466   -16.262 1.00 96.49 233 A 1 
ATOM 1867 C C   . VAL A 1 233 ? -2.282  7.860   -16.869 1.00 96.42 233 A 1 
ATOM 1868 O O   . VAL A 1 233 ? -1.776  8.380   -17.870 1.00 95.53 233 A 1 
ATOM 1869 C CB  . VAL A 1 233 ? -4.757  8.263   -17.172 1.00 96.33 233 A 1 
ATOM 1870 C CG1 . VAL A 1 233 ? -5.046  6.770   -17.380 1.00 95.34 233 A 1 
ATOM 1871 C CG2 . VAL A 1 233 ? -6.016  8.916   -16.591 1.00 94.98 233 A 1 
ATOM 1872 N N   . ARG A 1 234 ? -1.779  6.761   -16.287 1.00 95.75 234 A 1 
ATOM 1873 C CA  . ARG A 1 234 ? -0.529  6.111   -16.695 1.00 95.42 234 A 1 
ATOM 1874 C C   . ARG A 1 234 ? -0.768  4.725   -17.287 1.00 95.44 234 A 1 
ATOM 1875 O O   . ARG A 1 234 ? -1.656  3.989   -16.858 1.00 94.47 234 A 1 
ATOM 1876 C CB  . ARG A 1 234 ? 0.457   6.085   -15.520 1.00 95.03 234 A 1 
ATOM 1877 C CG  . ARG A 1 234 ? 0.919   7.502   -15.140 1.00 93.57 234 A 1 
ATOM 1878 C CD  . ARG A 1 234 ? 1.898   7.471   -13.974 1.00 92.42 234 A 1 
ATOM 1879 N NE  . ARG A 1 234 ? 2.456   8.814   -13.731 1.00 89.70 234 A 1 
ATOM 1880 C CZ  . ARG A 1 234 ? 3.678   9.239   -13.973 1.00 90.95 234 A 1 
ATOM 1881 N NH1 . ARG A 1 234 ? 4.615   8.466   -14.453 1.00 82.84 234 A 1 
ATOM 1882 N NH2 . ARG A 1 234 ? 3.973   10.482  -13.728 1.00 84.02 234 A 1 
ATOM 1883 N N   . ASP A 1 235 ? 0.032   4.374   -18.309 1.00 94.50 235 A 1 
ATOM 1884 C CA  . ASP A 1 235 ? -0.012  3.086   -19.007 1.00 93.65 235 A 1 
ATOM 1885 C C   . ASP A 1 235 ? 0.893   2.018   -18.356 1.00 93.50 235 A 1 
ATOM 1886 O O   . ASP A 1 235 ? 1.508   2.236   -17.312 1.00 92.40 235 A 1 
ATOM 1887 C CB  . ASP A 1 235 ? 0.268   3.297   -20.513 1.00 92.84 235 A 1 
ATOM 1888 C CG  . ASP A 1 235 ? 1.723   3.585   -20.914 1.00 93.21 235 A 1 
ATOM 1889 O OD1 . ASP A 1 235 ? 2.632   3.540   -20.063 1.00 90.77 235 A 1 
ATOM 1890 O OD2 . ASP A 1 235 ? 1.992   3.783   -22.125 1.00 90.34 235 A 1 
ATOM 1891 N N   . ALA A 1 236 ? 1.001   0.840   -19.004 1.00 92.74 236 A 1 
ATOM 1892 C CA  . ALA A 1 236 ? 1.845   -0.272  -18.549 1.00 91.87 236 A 1 
ATOM 1893 C C   . ALA A 1 236 ? 3.359   0.025   -18.572 1.00 92.26 236 A 1 
ATOM 1894 O O   . ALA A 1 236 ? 4.149   -0.720  -17.994 1.00 89.54 236 A 1 
ATOM 1895 C CB  . ALA A 1 236 ? 1.521   -1.493  -19.420 1.00 90.73 236 A 1 
ATOM 1896 N N   . GLY A 1 237 ? 3.775   1.080   -19.262 1.00 92.28 237 A 1 
ATOM 1897 C CA  . GLY A 1 237 ? 5.146   1.588   -19.251 1.00 92.26 237 A 1 
ATOM 1898 C C   . GLY A 1 237 ? 5.380   2.687   -18.216 1.00 93.20 237 A 1 
ATOM 1899 O O   . GLY A 1 237 ? 6.425   3.326   -18.285 1.00 91.16 237 A 1 
ATOM 1900 N N   . ASP A 1 238 ? 4.424   2.929   -17.317 1.00 93.52 238 A 1 
ATOM 1901 C CA  . ASP A 1 238 ? 4.409   4.044   -16.360 1.00 93.79 238 A 1 
ATOM 1902 C C   . ASP A 1 238 ? 4.499   5.432   -17.036 1.00 94.59 238 A 1 
ATOM 1903 O O   . ASP A 1 238 ? 5.030   6.401   -16.497 1.00 93.49 238 A 1 
ATOM 1904 C CB  . ASP A 1 238 ? 5.448   3.802   -15.248 1.00 92.40 238 A 1 
ATOM 1905 C CG  . ASP A 1 238 ? 5.296   4.762   -14.066 1.00 90.38 238 A 1 
ATOM 1906 O OD1 . ASP A 1 238 ? 4.144   5.130   -13.741 1.00 87.81 238 A 1 
ATOM 1907 O OD2 . ASP A 1 238 ? 6.326   5.112   -13.448 1.00 86.72 238 A 1 
ATOM 1908 N N   . ARG A 1 239 ? 3.966   5.548   -18.271 1.00 94.82 239 A 1 
ATOM 1909 C CA  . ARG A 1 239 ? 3.967   6.803   -19.036 1.00 95.24 239 A 1 
ATOM 1910 C C   . ARG A 1 239 ? 2.616   7.492   -18.939 1.00 95.66 239 A 1 
ATOM 1911 O O   . ARG A 1 239 ? 1.571   6.846   -19.035 1.00 95.16 239 A 1 
ATOM 1912 C CB  . ARG A 1 239 ? 4.325   6.544   -20.501 1.00 94.99 239 A 1 
ATOM 1913 C CG  . ARG A 1 239 ? 5.696   5.876   -20.663 1.00 90.92 239 A 1 
ATOM 1914 C CD  . ARG A 1 239 ? 5.954   5.505   -22.125 1.00 87.73 239 A 1 
ATOM 1915 N NE  . ARG A 1 239 ? 4.935   4.554   -22.598 1.00 77.96 239 A 1 
ATOM 1916 C CZ  . ARG A 1 239 ? 4.901   3.919   -23.744 1.00 70.18 239 A 1 
ATOM 1917 N NH1 . ARG A 1 239 ? 5.846   4.042   -24.633 1.00 63.47 239 A 1 
ATOM 1918 N NH2 . ARG A 1 239 ? 3.889   3.142   -24.001 1.00 59.51 239 A 1 
ATOM 1919 N N   . VAL A 1 240 ? 2.643   8.820   -18.830 1.00 95.80 240 A 1 
ATOM 1920 C CA  . VAL A 1 240 ? 1.433   9.649   -18.875 1.00 96.19 240 A 1 
ATOM 1921 C C   . VAL A 1 240 ? 0.791   9.540   -20.259 1.00 96.47 240 A 1 
ATOM 1922 O O   . VAL A 1 240 ? 1.440   9.759   -21.280 1.00 95.80 240 A 1 
ATOM 1923 C CB  . VAL A 1 240 ? 1.736   11.112  -18.516 1.00 95.47 240 A 1 
ATOM 1924 C CG1 . VAL A 1 240 ? 0.452   11.954  -18.495 1.00 93.83 240 A 1 
ATOM 1925 C CG2 . VAL A 1 240 ? 2.390   11.222  -17.134 1.00 93.90 240 A 1 
ATOM 1926 N N   . THR A 1 241 ? -0.500  9.197   -20.294 1.00 96.10 241 A 1 
ATOM 1927 C CA  . THR A 1 241 ? -1.243  8.933   -21.537 1.00 96.02 241 A 1 
ATOM 1928 C C   . THR A 1 241 ? -1.954  10.162  -22.100 1.00 96.14 241 A 1 
ATOM 1929 O O   . THR A 1 241 ? -2.408  10.127  -23.241 1.00 94.29 241 A 1 
ATOM 1930 C CB  . THR A 1 241 ? -2.278  7.820   -21.327 1.00 95.76 241 A 1 
ATOM 1931 O OG1 . THR A 1 241 ? -3.237  8.230   -20.380 1.00 93.80 241 A 1 
ATOM 1932 C CG2 . THR A 1 241 ? -1.661  6.510   -20.839 1.00 92.73 241 A 1 
ATOM 1933 N N   . GLY A 1 242 ? -2.121  11.215  -21.306 1.00 96.08 242 A 1 
ATOM 1934 C CA  . GLY A 1 242 ? -2.944  12.380  -21.652 1.00 96.00 242 A 1 
ATOM 1935 C C   . GLY A 1 242 ? -4.459  12.133  -21.603 1.00 96.74 242 A 1 
ATOM 1936 O O   . GLY A 1 242 ? -5.231  13.034  -21.927 1.00 95.18 242 A 1 
ATOM 1937 N N   . ARG A 1 243 ? -4.913  10.927  -21.198 1.00 96.84 243 A 1 
ATOM 1938 C CA  . ARG A 1 243 ? -6.336  10.584  -21.066 1.00 96.88 243 A 1 
ATOM 1939 C C   . ARG A 1 243 ? -6.992  11.336  -19.911 1.00 97.41 243 A 1 
ATOM 1940 O O   . ARG A 1 243 ? -6.365  11.611  -18.888 1.00 96.80 243 A 1 
ATOM 1941 C CB  . ARG A 1 243 ? -6.518  9.073   -20.888 1.00 96.28 243 A 1 
ATOM 1942 C CG  . ARG A 1 243 ? -6.105  8.305   -22.155 1.00 92.38 243 A 1 
ATOM 1943 C CD  . ARG A 1 243 ? -6.225  6.795   -21.947 1.00 89.61 243 A 1 
ATOM 1944 N NE  . ARG A 1 243 ? -7.625  6.391   -21.750 1.00 81.66 243 A 1 
ATOM 1945 C CZ  . ARG A 1 243 ? -8.058  5.234   -21.294 1.00 76.75 243 A 1 
ATOM 1946 N NH1 . ARG A 1 243 ? -7.247  4.269   -20.958 1.00 72.39 243 A 1 
ATOM 1947 N NH2 . ARG A 1 243 ? -9.340  5.044   -21.169 1.00 66.81 243 A 1 
ATOM 1948 N N   . HIS A 1 244 ? -8.282  11.603  -20.062 1.00 96.43 244 A 1 
ATOM 1949 C CA  . HIS A 1 244 ? -9.078  12.177  -18.988 1.00 96.52 244 A 1 
ATOM 1950 C C   . HIS A 1 244 ? -9.425  11.095  -17.948 1.00 96.64 244 A 1 
ATOM 1951 O O   . HIS A 1 244 ? -9.779  9.975   -18.314 1.00 95.79 244 A 1 
ATOM 1952 C CB  . HIS A 1 244 ? -10.320 12.839  -19.597 1.00 95.87 244 A 1 
ATOM 1953 C CG  . HIS A 1 244 ? -11.051 13.731  -18.632 1.00 95.52 244 A 1 
ATOM 1954 N ND1 . HIS A 1 244 ? -11.912 13.326  -17.645 1.00 87.46 244 A 1 
ATOM 1955 C CD2 . HIS A 1 244 ? -10.983 15.095  -18.559 1.00 87.63 244 A 1 
ATOM 1956 C CE1 . HIS A 1 244 ? -12.337 14.419  -16.977 1.00 88.88 244 A 1 
ATOM 1957 N NE2 . HIS A 1 244 ? -11.800 15.522  -17.509 1.00 89.82 244 A 1 
ATOM 1958 N N   . TRP A 1 245 ? -9.408  11.421  -16.639 1.00 96.58 245 A 1 
ATOM 1959 C CA  . TRP A 1 245 ? -9.704  10.455  -15.569 1.00 96.68 245 A 1 
ATOM 1960 C C   . TRP A 1 245 ? -11.079 9.780   -15.720 1.00 96.90 245 A 1 
ATOM 1961 O O   . TRP A 1 245 ? -11.209 8.585   -15.457 1.00 96.34 245 A 1 
ATOM 1962 C CB  . TRP A 1 245 ? -9.599  11.160  -14.212 1.00 96.49 245 A 1 
ATOM 1963 C CG  . TRP A 1 245 ? -10.651 12.189  -13.922 1.00 96.75 245 A 1 
ATOM 1964 C CD1 . TRP A 1 245 ? -10.525 13.519  -14.102 1.00 95.86 245 A 1 
ATOM 1965 C CD2 . TRP A 1 245 ? -11.984 11.989  -13.356 1.00 96.76 245 A 1 
ATOM 1966 N NE1 . TRP A 1 245 ? -11.674 14.160  -13.681 1.00 95.42 245 A 1 
ATOM 1967 C CE2 . TRP A 1 245 ? -12.605 13.263  -13.203 1.00 96.19 245 A 1 
ATOM 1968 C CE3 . TRP A 1 245 ? -12.721 10.865  -12.933 1.00 95.79 245 A 1 
ATOM 1969 C CZ2 . TRP A 1 245 ? -13.888 13.416  -12.647 1.00 95.24 245 A 1 
ATOM 1970 C CZ3 . TRP A 1 245 ? -14.009 11.007  -12.381 1.00 95.29 245 A 1 
ATOM 1971 C CH2 . TRP A 1 245 ? -14.588 12.278  -12.234 1.00 94.65 245 A 1 
ATOM 1972 N N   . LYS A 1 246 ? -12.088 10.493  -16.254 1.00 96.21 246 A 1 
ATOM 1973 C CA  . LYS A 1 246 ? -13.429 9.944   -16.536 1.00 96.05 246 A 1 
ATOM 1974 C C   . LYS A 1 246 ? -13.445 8.796   -17.551 1.00 96.29 246 A 1 
ATOM 1975 O O   . LYS A 1 246 ? -14.414 8.052   -17.607 1.00 95.50 246 A 1 
ATOM 1976 C CB  . LYS A 1 246 ? -14.377 11.057  -17.014 1.00 95.64 246 A 1 
ATOM 1977 C CG  . LYS A 1 246 ? -14.682 12.067  -15.907 1.00 93.70 246 A 1 
ATOM 1978 C CD  . LYS A 1 246 ? -15.743 13.079  -16.349 1.00 89.63 246 A 1 
ATOM 1979 C CE  . LYS A 1 246 ? -16.048 13.999  -15.168 1.00 84.65 246 A 1 
ATOM 1980 N NZ  . LYS A 1 246 ? -17.137 14.959  -15.461 1.00 75.62 246 A 1 
ATOM 1981 N N   . GLU A 1 247 ? -12.402 8.641   -18.368 1.00 95.96 247 A 1 
ATOM 1982 C CA  . GLU A 1 247 ? -12.314 7.526   -19.328 1.00 95.98 247 A 1 
ATOM 1983 C C   . GLU A 1 247 ? -11.942 6.193   -18.663 1.00 96.16 247 A 1 
ATOM 1984 O O   . GLU A 1 247 ? -12.075 5.137   -19.286 1.00 95.00 247 A 1 
ATOM 1985 C CB  . GLU A 1 247 ? -11.261 7.832   -20.390 1.00 95.83 247 A 1 
ATOM 1986 C CG  . GLU A 1 247 ? -11.554 9.053   -21.265 1.00 93.66 247 A 1 
ATOM 1987 C CD  . GLU A 1 247 ? -10.336 9.325   -22.145 1.00 92.89 247 A 1 
ATOM 1988 O OE1 . GLU A 1 247 ? -9.825  10.459  -22.090 1.00 84.73 247 A 1 
ATOM 1989 O OE2 . GLU A 1 247 ? -9.868  8.356   -22.790 1.00 86.74 247 A 1 
ATOM 1990 N N   . VAL A 1 248 ? -11.460 6.235   -17.426 1.00 95.88 248 A 1 
ATOM 1991 C CA  . VAL A 1 248 ? -10.998 5.066   -16.663 1.00 95.55 248 A 1 
ATOM 1992 C C   . VAL A 1 248 ? -11.849 4.784   -15.416 1.00 96.00 248 A 1 
ATOM 1993 O O   . VAL A 1 248 ? -11.413 4.030   -14.563 1.00 95.25 248 A 1 
ATOM 1994 C CB  . VAL A 1 248 ? -9.485  5.138   -16.354 1.00 95.45 248 A 1 
ATOM 1995 C CG1 . VAL A 1 248 ? -8.651  5.176   -17.649 1.00 93.68 248 A 1 
ATOM 1996 C CG2 . VAL A 1 248 ? -9.094  6.356   -15.513 1.00 92.93 248 A 1 
ATOM 1997 N N   . ILE A 1 249 ? -13.068 5.339   -15.337 1.00 95.92 249 A 1 
ATOM 1998 C CA  . ILE A 1 249 ? -14.070 5.019   -14.310 1.00 95.60 249 A 1 
ATOM 1999 C C   . ILE A 1 249 ? -15.337 4.391   -14.908 1.00 93.42 249 A 1 
ATOM 2000 O O   . ILE A 1 249 ? -15.641 4.639   -16.092 1.00 88.72 249 A 1 
ATOM 2001 C CB  . ILE A 1 249 ? -14.385 6.223   -13.384 1.00 94.34 249 A 1 
ATOM 2002 C CG1 . ILE A 1 249 ? -15.086 7.370   -14.115 1.00 91.81 249 A 1 
ATOM 2003 C CG2 . ILE A 1 249 ? -13.109 6.690   -12.670 1.00 90.63 249 A 1 
ATOM 2004 C CD1 . ILE A 1 249 ? -15.846 8.292   -13.153 1.00 90.77 249 A 1 
ATOM 2005 O OXT . ILE A 1 249 ? -16.024 3.689   -14.129 1.00 86.59 249 A 1 
#
