# 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_if00191
#
_entry.id if00191
#
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 MET 1   
1 n MET 2   
1 n ASN 3   
1 n PHE 4   
1 n ASN 5   
1 n PHE 6   
1 n ILE 7   
1 n ILE 8   
1 n ASN 9   
1 n GLN 10  
1 n SER 11  
1 n TYR 12  
1 n PHE 13  
1 n ASN 14  
1 n PHE 15  
1 n VAL 16  
1 n SER 17  
1 n CYS 18  
1 n TYR 19  
1 n LYS 20  
1 n THR 21  
1 n LYS 22  
1 n ILE 23  
1 n GLN 24  
1 n MET 25  
1 n THR 26  
1 n ASN 27  
1 n PHE 28  
1 n TYR 29  
1 n SER 30  
1 n ARG 31  
1 n GLU 32  
1 n ASP 33  
1 n LYS 34  
1 n LEU 35  
1 n PHE 36  
1 n VAL 37  
1 n ALA 38  
1 n VAL 39  
1 n ASP 40  
1 n CYS 41  
1 n ILE 42  
1 n ILE 43  
1 n LEU 44  
1 n GLY 45  
1 n PHE 46  
1 n LYS 47  
1 n ASP 48  
1 n HIS 49  
1 n GLU 50  
1 n ILE 51  
1 n ASN 52  
1 n VAL 53  
1 n LEU 54  
1 n ILE 55  
1 n ILE 56  
1 n LYS 57  
1 n ARG 58  
1 n LYS 59  
1 n PHE 60  
1 n ASP 61  
1 n PRO 62  
1 n LEU 63  
1 n LYS 64  
1 n GLY 65  
1 n GLY 66  
1 n ARG 67  
1 n SER 68  
1 n LEU 69  
1 n MET 70  
1 n GLY 71  
1 n GLY 72  
1 n PHE 73  
1 n VAL 74  
1 n ARG 75  
1 n GLU 76  
1 n LYS 77  
1 n GLU 78  
1 n ALA 79  
1 n LEU 80  
1 n ASN 81  
1 n ASP 82  
1 n THR 83  
1 n VAL 84  
1 n THR 85  
1 n ARG 86  
1 n VAL 87  
1 n VAL 88  
1 n ALA 89  
1 n GLU 90  
1 n TYR 91  
1 n THR 92  
1 n GLY 93  
1 n VAL 94  
1 n GLU 95  
1 n ASN 96  
1 n MET 97  
1 n TYR 98  
1 n MET 99  
1 n GLU 100 
1 n GLN 101 
1 n VAL 102 
1 n GLY 103 
1 n THR 104 
1 n TYR 105 
1 n GLY 106 
1 n GLU 107 
1 n ILE 108 
1 n GLU 109 
1 n ARG 110 
1 n ASP 111 
1 n LEU 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n VAL 116 
1 n ILE 117 
1 n THR 118 
1 n ILE 119 
1 n VAL 120 
1 n TYR 121 
1 n TYR 122 
1 n ALA 123 
1 n LEU 124 
1 n ILE 125 
1 n ASP 126 
1 n MET 127 
1 n GLU 128 
1 n LYS 129 
1 n PHE 130 
1 n ASP 131 
1 n GLU 132 
1 n LYS 133 
1 n LEU 134 
1 n GLN 135 
1 n LYS 136 
1 n LYS 137 
1 n HIS 138 
1 n ASP 139 
1 n ALA 140 
1 n GLU 141 
1 n TRP 142 
1 n ILE 143 
1 n ASN 144 
1 n ILE 145 
1 n ASN 146 
1 n ASP 147 
1 n VAL 148 
1 n GLY 149 
1 n THR 150 
1 n LEU 151 
1 n VAL 152 
1 n LEU 153 
1 n ASP 154 
1 n HIS 155 
1 n ASN 156 
1 n GLN 157 
1 n ILE 158 
1 n LEU 159 
1 n THR 160 
1 n ASP 161 
1 n THR 162 
1 n ILE 163 
1 n LYS 164 
1 n LEU 165 
1 n LEU 166 
1 n GLN 167 
1 n LEU 168 
1 n ARG 169 
1 n THR 170 
1 n ALA 171 
1 n THR 172 
1 n ARG 173 
1 n PRO 174 
1 n VAL 175 
1 n GLY 176 
1 n PHE 177 
1 n ASN 178 
1 n LEU 179 
1 n LEU 180 
1 n PRO 181 
1 n GLU 182 
1 n LYS 183 
1 n PHE 184 
1 n THR 185 
1 n LEU 186 
1 n PRO 187 
1 n GLN 188 
1 n LEU 189 
1 n GLN 190 
1 n SER 191 
1 n LEU 192 
1 n TYR 193 
1 n GLU 194 
1 n ALA 195 
1 n ILE 196 
1 n TYR 197 
1 n GLN 198 
1 n LYS 199 
1 n PRO 200 
1 n LEU 201 
1 n ASP 202 
1 n LYS 203 
1 n ARG 204 
1 n ASN 205 
1 n PHE 206 
1 n ARG 207 
1 n LYS 208 
1 n LYS 209 
1 n VAL 210 
1 n LEU 211 
1 n GLU 212 
1 n MET 213 
1 n ASP 214 
1 n ILE 215 
1 n LEU 216 
1 n GLU 217 
1 n ARG 218 
1 n LEU 219 
1 n GLU 220 
1 n GLU 221 
1 n LYS 222 
1 n ASP 223 
1 n LYS 224 
1 n SER 225 
1 n SER 226 
1 n SER 227 
1 n LYS 228 
1 n ARG 229 
1 n GLY 230 
1 n ALA 231 
1 n TYR 232 
1 n LEU 233 
1 n TYR 234 
1 n LYS 235 
1 n PHE 236 
1 n ASN 237 
1 n LYS 238 
1 n GLU 239 
1 n LYS 240 
1 n TYR 241 
1 n ASP 242 
1 n SER 243 
1 n LEU 244 
1 n LEU 245 
1 n GLU 246 
1 n GLU 247 
1 n GLY 248 
1 n PHE 249 
1 n TYR 250 
1 n PHE 251 
1 n SER 252 
1 n LEU 253 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:17:50)"
_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 81.12
_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 MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
#
_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   . MET A 1 1   ? -29.648 -5.851  -60.150 1.00 31.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.726 -5.129  -59.250 1.00 44.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.426 -6.016  -58.046 1.00 46.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.273 -6.145  -57.175 1.00 45.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.336 -3.788  -58.794 1.00 42.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.073 -2.658  -59.790 1.00 37.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.957 -1.135  -59.372 1.00 34.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.100 0.059   -60.437 1.00 30.70 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -27.298 -6.707  -58.046 1.00 36.14 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -26.839 -7.470  -56.876 1.00 44.32 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -26.424 -6.479  -55.780 1.00 45.89 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -25.683 -5.536  -56.051 1.00 44.72 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -25.677 -8.400  -57.255 1.00 45.00 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -26.142 -9.825  -57.549 1.00 42.09 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -24.817 -10.892 -58.169 1.00 39.18 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -25.599 -12.518 -58.019 1.00 35.44 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -26.959 -6.664  -54.565 1.00 41.63 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -26.728 -5.800  -53.412 1.00 48.84 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -25.232 -5.744  -53.046 1.00 45.90 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -24.684 -6.699  -52.495 1.00 44.75 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -27.581 -6.314  -52.226 1.00 47.94 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -28.889 -5.575  -52.045 1.00 41.92 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -28.966 -4.380  -52.247 1.00 39.71 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -29.942 -6.241  -51.623 1.00 37.88 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -24.607 -4.592  -53.294 1.00 44.14 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -23.225 -4.284  -52.893 1.00 48.19 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -22.969 -4.534  -51.392 1.00 47.46 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -21.895 -5.000  -51.015 1.00 45.02 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -22.922 -2.822  -53.276 1.00 46.66 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -21.921 -2.679  -54.409 1.00 45.39 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -20.565 -2.439  -54.109 1.00 41.20 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -22.329 -2.785  -55.753 1.00 41.69 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -19.622 -2.296  -55.145 1.00 39.25 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -21.385 -2.649  -56.789 1.00 37.66 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -20.033 -2.400  -56.484 1.00 41.03 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -23.994 -4.336  -50.547 1.00 49.11 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -23.918 -4.598  -49.102 1.00 53.54 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -23.748 -6.087  -48.749 1.00 50.65 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -23.203 -6.404  -47.695 1.00 49.86 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -25.176 -4.015  -48.429 1.00 53.40 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -25.150 -2.497  -48.350 1.00 50.34 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -24.131 -1.856  -48.529 1.00 47.25 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -26.270 -1.867  -48.082 1.00 46.05 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -24.196 -7.012  -49.613 1.00 47.14 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -24.016 -8.449  -49.384 1.00 51.78 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -22.567 -8.876  -49.650 1.00 51.07 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -21.990 -9.618  -48.859 1.00 49.59 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -25.027 -9.230  -50.236 1.00 50.59 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -25.239 -10.654 -49.761 1.00 47.13 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -24.540 -11.716 -50.358 1.00 43.22 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -26.142 -10.914 -48.711 1.00 43.94 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -24.741 -13.034 -49.906 1.00 39.41 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -26.341 -12.231 -48.260 1.00 38.82 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -25.639 -13.289 -48.858 1.00 40.14 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -21.952 -8.319  -50.690 1.00 50.15 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -20.560 -8.616  -51.069 1.00 54.80 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -19.573 -8.052  -50.032 1.00 53.80 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -18.619 -8.735  -49.658 1.00 52.89 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -20.283 -8.099  -52.504 1.00 55.05 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -21.230 -8.797  -53.515 1.00 52.96 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -18.812 -8.327  -52.895 1.00 52.68 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -21.153 -8.250  -54.943 1.00 49.93 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -19.838 -6.848  -49.509 1.00 49.14 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -19.001 -6.228  -48.463 1.00 53.13 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -19.088 -7.026  -47.153 1.00 53.41 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -18.054 -7.327  -46.560 1.00 52.29 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -19.373 -4.736  -48.282 1.00 51.71 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -19.033 -3.953  -49.573 1.00 48.33 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -18.628 -4.124  -47.081 1.00 48.94 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -19.561 -2.516  -49.593 1.00 46.20 8   A 1 
ATOM 71   N N   . ASN A 1 9   ? -20.298 -7.452  -46.733 1.00 51.33 9   A 1 
ATOM 72   C CA  . ASN A 1 9   ? -20.455 -8.274  -45.528 1.00 57.32 9   A 1 
ATOM 73   C C   . ASN A 1 9   ? -19.795 -9.651  -45.669 1.00 56.24 9   A 1 
ATOM 74   O O   . ASN A 1 9   ? -19.166 -10.119 -44.726 1.00 55.32 9   A 1 
ATOM 75   C CB  . ASN A 1 9   ? -21.945 -8.400  -45.165 1.00 54.42 9   A 1 
ATOM 76   C CG  . ASN A 1 9   ? -22.399 -7.329  -44.191 1.00 48.51 9   A 1 
ATOM 77   O OD1 . ASN A 1 9   ? -21.650 -6.830  -43.370 1.00 45.67 9   A 1 
ATOM 78   N ND2 . ASN A 1 9   ? -23.654 -6.955  -44.217 1.00 43.33 9   A 1 
ATOM 79   N N   . GLN A 1 10  ? -19.884 -10.273 -46.838 1.00 54.47 10  A 1 
ATOM 80   C CA  . GLN A 1 10  ? -19.275 -11.586 -47.067 1.00 60.46 10  A 1 
ATOM 81   C C   . GLN A 1 10  ? -17.742 -11.502 -47.161 1.00 60.70 10  A 1 
ATOM 82   O O   . GLN A 1 10  ? -17.043 -12.375 -46.651 1.00 60.09 10  A 1 
ATOM 83   C CB  . GLN A 1 10  ? -19.938 -12.216 -48.299 1.00 60.43 10  A 1 
ATOM 84   C CG  . GLN A 1 10  ? -19.911 -13.754 -48.272 1.00 56.92 10  A 1 
ATOM 85   C CD  . GLN A 1 10  ? -21.015 -14.369 -49.139 1.00 52.07 10  A 1 
ATOM 86   O OE1 . GLN A 1 10  ? -21.604 -13.758 -50.014 1.00 48.57 10  A 1 
ATOM 87   N NE2 . GLN A 1 10  ? -21.350 -15.630 -48.931 1.00 47.72 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -17.219 -10.408 -47.721 1.00 56.29 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -15.785 -10.097 -47.713 1.00 63.12 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -15.273 -9.822  -46.293 1.00 62.67 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -14.247 -10.373 -45.906 1.00 62.15 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -15.509 -8.905  -48.632 1.00 62.54 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -14.125 -8.642  -48.689 1.00 56.18 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? -16.019 -9.056  -45.474 1.00 57.77 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? -15.681 -8.801  -44.067 1.00 60.01 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? -15.744 -10.079 -43.221 1.00 57.79 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? -14.844 -10.344 -42.429 1.00 57.86 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? -16.609 -7.725  -43.489 1.00 60.21 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? -15.859 -6.549  -42.894 1.00 57.50 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? -15.535 -6.531  -41.522 1.00 55.07 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? -15.478 -5.474  -43.720 1.00 55.00 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? -14.838 -5.437  -40.975 1.00 50.95 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? -14.777 -4.377  -43.176 1.00 50.96 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? -14.461 -4.359  -41.802 1.00 52.19 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? -13.793 -3.297  -41.273 1.00 50.78 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? -16.776 -10.918 -43.429 1.00 55.89 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? -16.917 -12.190 -42.716 1.00 57.69 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? -15.811 -13.179 -43.105 1.00 56.81 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? -15.238 -13.825 -42.231 1.00 55.10 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? -18.316 -12.777 -42.963 1.00 56.67 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? -18.903 -13.468 -41.748 1.00 53.78 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? -18.700 -14.842 -41.532 1.00 49.89 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? -19.658 -12.720 -40.824 1.00 49.83 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? -19.249 -15.470 -40.400 1.00 44.66 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? -20.209 -13.346 -39.690 1.00 43.50 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? -20.005 -14.720 -39.482 1.00 45.54 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? -15.452 -13.245 -44.393 1.00 55.86 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? -14.333 -14.060 -44.869 1.00 59.39 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? -12.983 -13.508 -44.397 1.00 57.17 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? -12.112 -14.294 -44.045 1.00 56.52 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? -14.398 -14.191 -46.400 1.00 59.14 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? -15.499 -15.127 -46.870 1.00 55.17 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? -16.020 -15.952 -46.143 1.00 53.82 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? -15.870 -15.062 -48.128 1.00 52.71 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? -12.811 -12.186 -44.309 1.00 57.67 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? -11.602 -11.561 -43.763 1.00 59.10 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? -11.452 -11.870 -42.265 1.00 57.84 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? -10.414 -12.378 -41.848 1.00 56.74 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? -11.641 -10.056 -44.043 1.00 57.89 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? -10.340 -9.321  -43.774 1.00 54.74 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? -10.127 -8.662  -42.550 1.00 51.24 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? -9.361  -9.257  -44.786 1.00 51.32 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? -8.948  -7.924  -42.346 1.00 48.04 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? -8.183  -8.515  -44.581 1.00 47.51 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? -7.980  -7.843  -43.363 1.00 48.42 15  A 1 
ATOM 136  N N   . VAL A 1 16  ? -12.517 -11.684 -41.468 1.00 56.82 16  A 1 
ATOM 137  C CA  . VAL A 1 16  ? -12.516 -11.997 -40.028 1.00 58.74 16  A 1 
ATOM 138  C C   . VAL A 1 16  ? -12.385 -13.507 -39.779 1.00 57.96 16  A 1 
ATOM 139  O O   . VAL A 1 16  ? -11.674 -13.914 -38.862 1.00 55.56 16  A 1 
ATOM 140  C CB  . VAL A 1 16  ? -13.774 -11.419 -39.350 1.00 57.48 16  A 1 
ATOM 141  C CG1 . VAL A 1 16  ? -13.900 -11.827 -37.875 1.00 51.77 16  A 1 
ATOM 142  C CG2 . VAL A 1 16  ? -13.751 -9.881  -39.378 1.00 54.10 16  A 1 
ATOM 143  N N   . SER A 1 17  ? -13.015 -14.351 -40.607 1.00 54.99 17  A 1 
ATOM 144  C CA  . SER A 1 17  ? -12.882 -15.811 -40.535 1.00 59.41 17  A 1 
ATOM 145  C C   . SER A 1 17  ? -11.471 -16.261 -40.922 1.00 59.38 17  A 1 
ATOM 146  O O   . SER A 1 17  ? -10.875 -17.063 -40.209 1.00 56.81 17  A 1 
ATOM 147  C CB  . SER A 1 17  ? -13.936 -16.478 -41.424 1.00 57.59 17  A 1 
ATOM 148  O OG  . SER A 1 17  ? -13.934 -17.878 -41.214 1.00 49.82 17  A 1 
ATOM 149  N N   . CYS A 1 18  ? -10.884 -15.692 -41.980 1.00 54.78 18  A 1 
ATOM 150  C CA  . CYS A 1 18  ? -9.508  -15.978 -42.400 1.00 57.48 18  A 1 
ATOM 151  C C   . CYS A 1 18  ? -8.491  -15.521 -41.340 1.00 56.24 18  A 1 
ATOM 152  O O   . CYS A 1 18  ? -7.544  -16.248 -41.053 1.00 54.32 18  A 1 
ATOM 153  C CB  . CYS A 1 18  ? -9.251  -15.329 -43.770 1.00 56.07 18  A 1 
ATOM 154  S SG  . CYS A 1 18  ? -8.274  -16.430 -44.828 1.00 48.15 18  A 1 
ATOM 155  N N   . TYR A 1 19  ? -8.723  -14.365 -40.687 1.00 56.46 19  A 1 
ATOM 156  C CA  . TYR A 1 19  ? -7.906  -13.918 -39.553 1.00 58.12 19  A 1 
ATOM 157  C C   . TYR A 1 19  ? -8.100  -14.801 -38.316 1.00 57.28 19  A 1 
ATOM 158  O O   . TYR A 1 19  ? -7.109  -15.156 -37.685 1.00 55.40 19  A 1 
ATOM 159  C CB  . TYR A 1 19  ? -8.154  -12.433 -39.241 1.00 55.90 19  A 1 
ATOM 160  C CG  . TYR A 1 19  ? -7.181  -11.510 -39.959 1.00 52.48 19  A 1 
ATOM 161  C CD1 . TYR A 1 19  ? -6.049  -11.013 -39.279 1.00 50.97 19  A 1 
ATOM 162  C CD2 . TYR A 1 19  ? -7.389  -11.168 -41.302 1.00 48.85 19  A 1 
ATOM 163  C CE1 . TYR A 1 19  ? -5.135  -10.168 -39.943 1.00 45.99 19  A 1 
ATOM 164  C CE2 . TYR A 1 19  ? -6.474  -10.328 -41.974 1.00 46.65 19  A 1 
ATOM 165  C CZ  . TYR A 1 19  ? -5.352  -9.821  -41.292 1.00 46.40 19  A 1 
ATOM 166  O OH  . TYR A 1 19  ? -4.485  -8.997  -41.942 1.00 44.44 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -9.327  -15.248 -37.997 1.00 52.99 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -9.568  -16.215 -36.907 1.00 54.99 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -8.934  -17.584 -37.177 1.00 53.43 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -8.452  -18.201 -36.238 1.00 51.92 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -11.070 -16.373 -36.624 1.00 53.97 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -11.555 -15.387 -35.552 1.00 49.63 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? -13.036 -15.626 -35.230 1.00 47.64 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? -13.468 -14.752 -34.046 1.00 44.23 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? -14.897 -14.962 -33.704 1.00 40.24 20  A 1 
ATOM 176  N N   . THR A 1 21  ? -8.907  -18.043 -38.433 1.00 52.43 21  A 1 
ATOM 177  C CA  . THR A 1 21  ? -8.334  -19.356 -38.792 1.00 54.53 21  A 1 
ATOM 178  C C   . THR A 1 21  ? -6.811  -19.294 -38.983 1.00 53.86 21  A 1 
ATOM 179  O O   . THR A 1 21  ? -6.129  -20.307 -38.838 1.00 50.78 21  A 1 
ATOM 180  C CB  . THR A 1 21  ? -9.017  -19.944 -40.041 1.00 52.89 21  A 1 
ATOM 181  O OG1 . THR A 1 21  ? -10.398 -19.670 -40.056 1.00 48.03 21  A 1 
ATOM 182  C CG2 . THR A 1 21  ? -8.914  -21.470 -40.089 1.00 48.91 21  A 1 
ATOM 183  N N   . LYS A 1 22  ? -6.255  -18.107 -39.242 1.00 51.61 22  A 1 
ATOM 184  C CA  . LYS A 1 22  ? -4.800  -17.872 -39.380 1.00 52.82 22  A 1 
ATOM 185  C C   . LYS A 1 22  ? -4.109  -17.412 -38.086 1.00 52.32 22  A 1 
ATOM 186  O O   . LYS A 1 22  ? -2.883  -17.378 -38.036 1.00 50.39 22  A 1 
ATOM 187  C CB  . LYS A 1 22  ? -4.537  -16.928 -40.563 1.00 50.36 22  A 1 
ATOM 188  C CG  . LYS A 1 22  ? -3.390  -17.418 -41.446 1.00 45.14 22  A 1 
ATOM 189  C CD  . LYS A 1 22  ? -3.218  -16.494 -42.657 1.00 42.77 22  A 1 
ATOM 190  C CE  . LYS A 1 22  ? -2.166  -17.069 -43.610 1.00 37.51 22  A 1 
ATOM 191  N NZ  . LYS A 1 22  ? -1.945  -16.189 -44.785 1.00 34.33 22  A 1 
ATOM 192  N N   . ILE A 1 23  ? -4.879  -17.124 -37.034 1.00 50.48 23  A 1 
ATOM 193  C CA  . ILE A 1 23  ? -4.357  -17.076 -35.666 1.00 51.96 23  A 1 
ATOM 194  C C   . ILE A 1 23  ? -4.414  -18.508 -35.092 1.00 52.05 23  A 1 
ATOM 195  O O   . ILE A 1 23  ? -5.130  -18.799 -34.145 1.00 50.09 23  A 1 
ATOM 196  C CB  . ILE A 1 23  ? -5.046  -15.988 -34.796 1.00 50.30 23  A 1 
ATOM 197  C CG1 . ILE A 1 23  ? -4.973  -14.583 -35.449 1.00 46.64 23  A 1 
ATOM 198  C CG2 . ILE A 1 23  ? -4.385  -15.881 -33.403 1.00 46.59 23  A 1 
ATOM 199  C CD1 . ILE A 1 23  ? -6.003  -13.590 -34.882 1.00 44.80 23  A 1 
ATOM 200  N N   . GLN A 1 24  ? -3.644  -19.449 -35.661 1.00 49.89 24  A 1 
ATOM 201  C CA  . GLN A 1 24  ? -2.861  -20.281 -34.752 1.00 52.17 24  A 1 
ATOM 202  C C   . GLN A 1 24  ? -2.134  -19.262 -33.878 1.00 54.27 24  A 1 
ATOM 203  O O   . GLN A 1 24  ? -1.407  -18.431 -34.429 1.00 51.74 24  A 1 
ATOM 204  C CB  . GLN A 1 24  ? -1.840  -21.152 -35.514 1.00 48.71 24  A 1 
ATOM 205  C CG  . GLN A 1 24  ? -2.349  -22.584 -35.734 1.00 42.61 24  A 1 
ATOM 206  C CD  . GLN A 1 24  ? -1.337  -23.469 -36.453 1.00 38.83 24  A 1 
ATOM 207  O OE1 . GLN A 1 24  ? -0.395  -23.031 -37.081 1.00 35.35 24  A 1 
ATOM 208  N NE2 . GLN A 1 24  ? -1.506  -24.773 -36.413 1.00 36.20 24  A 1 
ATOM 209  N N   . MET A 1 25  ? -2.418  -19.224 -32.571 1.00 52.98 25  A 1 
ATOM 210  C CA  . MET A 1 25  ? -1.775  -18.296 -31.637 1.00 54.65 25  A 1 
ATOM 211  C C   . MET A 1 25  ? -0.267  -18.465 -31.785 1.00 57.53 25  A 1 
ATOM 212  O O   . MET A 1 25  ? 0.322   -19.399 -31.238 1.00 54.69 25  A 1 
ATOM 213  C CB  . MET A 1 25  ? -2.223  -18.584 -30.190 1.00 50.87 25  A 1 
ATOM 214  C CG  . MET A 1 25  ? -3.612  -18.030 -29.876 1.00 44.45 25  A 1 
ATOM 215  S SD  . MET A 1 25  ? -4.244  -18.461 -28.229 1.00 40.86 25  A 1 
ATOM 216  C CE  . MET A 1 25  ? -3.034  -17.667 -27.142 1.00 37.82 25  A 1 
ATOM 217  N N   . THR A 1 26  ? 0.318   -17.626 -32.628 1.00 59.59 26  A 1 
ATOM 218  C CA  . THR A 1 26  ? 1.756   -17.622 -32.846 1.00 65.06 26  A 1 
ATOM 219  C C   . THR A 1 26  ? 2.330   -17.231 -31.505 1.00 69.33 26  A 1 
ATOM 220  O O   . THR A 1 26  ? 2.054   -16.142 -31.013 1.00 65.49 26  A 1 
ATOM 221  C CB  . THR A 1 26  ? 2.158   -16.632 -33.952 1.00 60.15 26  A 1 
ATOM 222  O OG1 . THR A 1 26  ? 1.427   -16.911 -35.126 1.00 53.59 26  A 1 
ATOM 223  C CG2 . THR A 1 26  ? 3.637   -16.751 -34.309 1.00 54.01 26  A 1 
ATOM 224  N N   . ASN A 1 27  ? 3.037   -18.141 -30.873 1.00 69.33 27  A 1 
ATOM 225  C CA  . ASN A 1 27  ? 3.668   -17.844 -29.599 1.00 72.82 27  A 1 
ATOM 226  C C   . ASN A 1 27  ? 4.868   -16.930 -29.889 1.00 76.25 27  A 1 
ATOM 227  O O   . ASN A 1 27  ? 5.972   -17.407 -30.133 1.00 72.90 27  A 1 
ATOM 228  C CB  . ASN A 1 27  ? 4.019   -19.155 -28.873 1.00 67.54 27  A 1 
ATOM 229  C CG  . ASN A 1 27  ? 4.551   -18.901 -27.472 1.00 61.07 27  A 1 
ATOM 230  O OD1 . ASN A 1 27  ? 4.605   -17.783 -26.992 1.00 57.77 27  A 1 
ATOM 231  N ND2 . ASN A 1 27  ? 4.938   -19.932 -26.759 1.00 55.18 27  A 1 
ATOM 232  N N   . PHE A 1 28  ? 4.605   -15.620 -29.931 1.00 71.25 28  A 1 
ATOM 233  C CA  . PHE A 1 28  ? 5.591   -14.598 -30.292 1.00 74.26 28  A 1 
ATOM 234  C C   . PHE A 1 28  ? 6.821   -14.627 -29.378 1.00 77.31 28  A 1 
ATOM 235  O O   . PHE A 1 28  ? 7.913   -14.296 -29.822 1.00 74.10 28  A 1 
ATOM 236  C CB  . PHE A 1 28  ? 4.921   -13.215 -30.267 1.00 71.30 28  A 1 
ATOM 237  C CG  . PHE A 1 28  ? 3.845   -13.028 -31.326 1.00 69.55 28  A 1 
ATOM 238  C CD1 . PHE A 1 28  ? 4.218   -12.803 -32.664 1.00 66.40 28  A 1 
ATOM 239  C CD2 . PHE A 1 28  ? 2.484   -13.082 -30.982 1.00 66.36 28  A 1 
ATOM 240  C CE1 . PHE A 1 28  ? 3.235   -12.640 -33.658 1.00 63.57 28  A 1 
ATOM 241  C CE2 . PHE A 1 28  ? 1.497   -12.920 -31.975 1.00 64.75 28  A 1 
ATOM 242  C CZ  . PHE A 1 28  ? 1.873   -12.697 -33.314 1.00 64.89 28  A 1 
ATOM 243  N N   . TYR A 1 29  ? 6.643   -15.101 -28.139 1.00 75.82 29  A 1 
ATOM 244  C CA  . TYR A 1 29  ? 7.684   -15.189 -27.116 1.00 78.67 29  A 1 
ATOM 245  C C   . TYR A 1 29  ? 8.159   -16.631 -26.875 1.00 80.54 29  A 1 
ATOM 246  O O   . TYR A 1 29  ? 8.613   -16.974 -25.793 1.00 77.47 29  A 1 
ATOM 247  C CB  . TYR A 1 29  ? 7.184   -14.503 -25.840 1.00 76.47 29  A 1 
ATOM 248  C CG  . TYR A 1 29  ? 6.648   -13.100 -26.068 1.00 76.53 29  A 1 
ATOM 249  C CD1 . TYR A 1 29  ? 7.533   -12.058 -26.417 1.00 73.43 29  A 1 
ATOM 250  C CD2 . TYR A 1 29  ? 5.267   -12.837 -25.948 1.00 73.49 29  A 1 
ATOM 251  C CE1 . TYR A 1 29  ? 7.043   -10.756 -26.633 1.00 71.97 29  A 1 
ATOM 252  C CE2 . TYR A 1 29  ? 4.776   -11.537 -26.163 1.00 72.27 29  A 1 
ATOM 253  C CZ  . TYR A 1 29  ? 5.663   -10.493 -26.502 1.00 73.16 29  A 1 
ATOM 254  O OH  . TYR A 1 29  ? 5.190   -9.235  -26.699 1.00 71.11 29  A 1 
ATOM 255  N N   . SER A 1 30  ? 8.059   -17.510 -27.893 1.00 77.95 30  A 1 
ATOM 256  C CA  . SER A 1 30  ? 8.433   -18.933 -27.770 1.00 79.12 30  A 1 
ATOM 257  C C   . SER A 1 30  ? 9.901   -19.191 -27.417 1.00 81.54 30  A 1 
ATOM 258  O O   . SER A 1 30  ? 10.239  -20.313 -27.049 1.00 79.31 30  A 1 
ATOM 259  C CB  . SER A 1 30  ? 8.114   -19.686 -29.067 1.00 76.39 30  A 1 
ATOM 260  O OG  . SER A 1 30  ? 8.704   -19.061 -30.193 1.00 70.65 30  A 1 
ATOM 261  N N   . ARG A 1 31  ? 10.763  -18.181 -27.587 1.00 83.16 31  A 1 
ATOM 262  C CA  . ARG A 1 31  ? 12.195  -18.245 -27.268 1.00 85.04 31  A 1 
ATOM 263  C C   . ARG A 1 31  ? 12.533  -17.726 -25.872 1.00 87.39 31  A 1 
ATOM 264  O O   . ARG A 1 31  ? 13.672  -17.875 -25.460 1.00 84.10 31  A 1 
ATOM 265  C CB  . ARG A 1 31  ? 12.999  -17.463 -28.317 1.00 83.98 31  A 1 
ATOM 266  C CG  . ARG A 1 31  ? 12.877  -18.074 -29.718 1.00 79.33 31  A 1 
ATOM 267  C CD  . ARG A 1 31  ? 13.768  -17.290 -30.680 1.00 72.81 31  A 1 
ATOM 268  N NE  . ARG A 1 31  ? 13.682  -17.824 -32.052 1.00 64.51 31  A 1 
ATOM 269  C CZ  . ARG A 1 31  ? 14.314  -17.346 -33.108 1.00 56.20 31  A 1 
ATOM 270  N NH1 . ARG A 1 31  ? 15.107  -16.311 -33.022 1.00 52.98 31  A 1 
ATOM 271  N NH2 . ARG A 1 31  ? 14.158  -17.900 -34.278 1.00 50.47 31  A 1 
ATOM 272  N N   . GLU A 1 32  ? 11.567  -17.105 -25.196 1.00 82.78 32  A 1 
ATOM 273  C CA  . GLU A 1 32  ? 11.755  -16.524 -23.869 1.00 83.53 32  A 1 
ATOM 274  C C   . GLU A 1 32  ? 11.374  -17.533 -22.782 1.00 84.63 32  A 1 
ATOM 275  O O   . GLU A 1 32  ? 10.431  -18.324 -22.952 1.00 82.07 32  A 1 
ATOM 276  C CB  . GLU A 1 32  ? 10.929  -15.234 -23.721 1.00 82.71 32  A 1 
ATOM 277  C CG  . GLU A 1 32  ? 11.193  -14.180 -24.812 1.00 80.55 32  A 1 
ATOM 278  C CD  . GLU A 1 32  ? 12.666  -13.759 -24.947 1.00 78.87 32  A 1 
ATOM 279  O OE1 . GLU A 1 32  ? 13.061  -13.435 -26.096 1.00 69.50 32  A 1 
ATOM 280  O OE2 . GLU A 1 32  ? 13.377  -13.766 -23.926 1.00 73.30 32  A 1 
ATOM 281  N N   . ASP A 1 33  ? 12.080  -17.479 -21.661 1.00 88.05 33  A 1 
ATOM 282  C CA  . ASP A 1 33  ? 11.760  -18.275 -20.486 1.00 87.74 33  A 1 
ATOM 283  C C   . ASP A 1 33  ? 10.432  -17.825 -19.864 1.00 87.68 33  A 1 
ATOM 284  O O   . ASP A 1 33  ? 10.113  -16.636 -19.773 1.00 85.49 33  A 1 
ATOM 285  C CB  . ASP A 1 33  ? 12.899  -18.211 -19.457 1.00 86.58 33  A 1 
ATOM 286  C CG  . ASP A 1 33  ? 14.173  -18.920 -19.934 1.00 85.43 33  A 1 
ATOM 287  O OD1 . ASP A 1 33  ? 14.036  -19.982 -20.586 1.00 80.70 33  A 1 
ATOM 288  O OD2 . ASP A 1 33  ? 15.268  -18.407 -19.618 1.00 81.46 33  A 1 
ATOM 289  N N   . LYS A 1 34  ? 9.638   -18.798 -19.407 1.00 89.02 34  A 1 
ATOM 290  C CA  . LYS A 1 34  ? 8.401   -18.516 -18.674 1.00 88.95 34  A 1 
ATOM 291  C C   . LYS A 1 34  ? 8.714   -18.381 -17.191 1.00 90.61 34  A 1 
ATOM 292  O O   . LYS A 1 34  ? 9.248   -19.309 -16.588 1.00 88.23 34  A 1 
ATOM 293  C CB  . LYS A 1 34  ? 7.353   -19.606 -18.915 1.00 85.47 34  A 1 
ATOM 294  C CG  . LYS A 1 34  ? 6.868   -19.608 -20.370 1.00 75.32 34  A 1 
ATOM 295  C CD  . LYS A 1 34  ? 5.781   -20.670 -20.526 1.00 70.16 34  A 1 
ATOM 296  C CE  . LYS A 1 34  ? 5.300   -20.710 -21.973 1.00 60.81 34  A 1 
ATOM 297  N NZ  . LYS A 1 34  ? 4.246   -21.738 -22.135 1.00 52.47 34  A 1 
ATOM 298  N N   . LEU A 1 35  ? 8.315   -17.250 -16.609 1.00 90.73 35  A 1 
ATOM 299  C CA  . LEU A 1 35  ? 8.483   -16.963 -15.188 1.00 91.54 35  A 1 
ATOM 300  C C   . LEU A 1 35  ? 7.116   -16.788 -14.534 1.00 92.96 35  A 1 
ATOM 301  O O   . LEU A 1 35  ? 6.182   -16.283 -15.160 1.00 91.50 35  A 1 
ATOM 302  C CB  . LEU A 1 35  ? 9.355   -15.705 -15.003 1.00 89.10 35  A 1 
ATOM 303  C CG  . LEU A 1 35  ? 10.699  -15.713 -15.759 1.00 85.84 35  A 1 
ATOM 304  C CD1 . LEU A 1 35  ? 11.457  -14.416 -15.483 1.00 79.05 35  A 1 
ATOM 305  C CD2 . LEU A 1 35  ? 11.597  -16.877 -15.340 1.00 77.61 35  A 1 
ATOM 306  N N   . PHE A 1 36  ? 7.004   -17.157 -13.265 1.00 93.51 36  A 1 
ATOM 307  C CA  . PHE A 1 36  ? 5.834   -16.811 -12.470 1.00 94.58 36  A 1 
ATOM 308  C C   . PHE A 1 36  ? 5.935   -15.367 -11.987 1.00 95.74 36  A 1 
ATOM 309  O O   . PHE A 1 36  ? 7.004   -14.899 -11.591 1.00 95.10 36  A 1 
ATOM 310  C CB  . PHE A 1 36  ? 5.665   -17.795 -11.311 1.00 93.76 36  A 1 
ATOM 311  C CG  . PHE A 1 36  ? 5.262   -19.179 -11.771 1.00 93.00 36  A 1 
ATOM 312  C CD1 . PHE A 1 36  ? 3.908   -19.467 -12.018 1.00 88.60 36  A 1 
ATOM 313  C CD2 . PHE A 1 36  ? 6.237   -20.170 -11.972 1.00 88.42 36  A 1 
ATOM 314  C CE1 . PHE A 1 36  ? 3.532   -20.747 -12.458 1.00 86.40 36  A 1 
ATOM 315  C CE2 . PHE A 1 36  ? 5.859   -21.449 -12.415 1.00 86.75 36  A 1 
ATOM 316  C CZ  . PHE A 1 36  ? 4.506   -21.740 -12.657 1.00 87.36 36  A 1 
ATOM 317  N N   . VAL A 1 37  ? 4.794   -14.672 -11.993 1.00 95.91 37  A 1 
ATOM 318  C CA  . VAL A 1 37  ? 4.661   -13.338 -11.405 1.00 96.51 37  A 1 
ATOM 319  C C   . VAL A 1 37  ? 3.764   -13.447 -10.184 1.00 96.90 37  A 1 
ATOM 320  O O   . VAL A 1 37  ? 2.641   -13.945 -10.268 1.00 96.39 37  A 1 
ATOM 321  C CB  . VAL A 1 37  ? 4.140   -12.303 -12.419 1.00 95.71 37  A 1 
ATOM 322  C CG1 . VAL A 1 37  ? 4.090   -10.902 -11.791 1.00 91.85 37  A 1 
ATOM 323  C CG2 . VAL A 1 37  ? 5.052   -12.232 -13.651 1.00 92.31 37  A 1 
ATOM 324  N N   . ALA A 1 38  ? 4.264   -12.980 -9.046  1.00 96.60 38  A 1 
ATOM 325  C CA  . ALA A 1 38  ? 3.535   -12.904 -7.792  1.00 96.65 38  A 1 
ATOM 326  C C   . ALA A 1 38  ? 3.360   -11.448 -7.348  1.00 97.09 38  A 1 
ATOM 327  O O   . ALA A 1 38  ? 4.035   -10.538 -7.833  1.00 96.67 38  A 1 
ATOM 328  C CB  . ALA A 1 38  ? 4.258   -13.764 -6.744  1.00 95.62 38  A 1 
ATOM 329  N N   . VAL A 1 39  ? 2.457   -11.246 -6.402  1.00 97.10 39  A 1 
ATOM 330  C CA  . VAL A 1 39  ? 2.377   -10.029 -5.594  1.00 97.06 39  A 1 
ATOM 331  C C   . VAL A 1 39  ? 2.553   -10.403 -4.129  1.00 96.85 39  A 1 
ATOM 332  O O   . VAL A 1 39  ? 2.019   -11.420 -3.689  1.00 95.75 39  A 1 
ATOM 333  C CB  . VAL A 1 39  ? 1.082   -9.232  -5.833  1.00 96.14 39  A 1 
ATOM 334  C CG1 . VAL A 1 39  ? 0.962   -8.798  -7.299  1.00 90.23 39  A 1 
ATOM 335  C CG2 . VAL A 1 39  ? -0.188  -9.990  -5.444  1.00 89.73 39  A 1 
ATOM 336  N N   . ASP A 1 40  ? 3.284   -9.584  -3.372  1.00 96.58 40  A 1 
ATOM 337  C CA  . ASP A 1 40  ? 3.360   -9.660  -1.917  1.00 96.56 40  A 1 
ATOM 338  C C   . ASP A 1 40  ? 2.826   -8.351  -1.335  1.00 96.60 40  A 1 
ATOM 339  O O   . ASP A 1 40  ? 3.312   -7.262  -1.650  1.00 95.58 40  A 1 
ATOM 340  C CB  . ASP A 1 40  ? 4.789   -9.971  -1.441  1.00 96.14 40  A 1 
ATOM 341  C CG  . ASP A 1 40  ? 5.204   -11.426 -1.710  1.00 94.96 40  A 1 
ATOM 342  O OD1 . ASP A 1 40  ? 4.481   -12.342 -1.271  1.00 90.66 40  A 1 
ATOM 343  O OD2 . ASP A 1 40  ? 6.265   -11.642 -2.338  1.00 90.73 40  A 1 
ATOM 344  N N   . CYS A 1 41  ? 1.789   -8.444  -0.508  1.00 95.41 41  A 1 
ATOM 345  C CA  . CYS A 1 41  ? 1.107   -7.304  0.090   1.00 95.06 41  A 1 
ATOM 346  C C   . CYS A 1 41  ? 1.452   -7.197  1.579   1.00 95.06 41  A 1 
ATOM 347  O O   . CYS A 1 41  ? 1.403   -8.181  2.320   1.00 94.34 41  A 1 
ATOM 348  C CB  . CYS A 1 41  ? -0.400  -7.415  -0.145  1.00 94.44 41  A 1 
ATOM 349  S SG  . CYS A 1 41  ? -0.791  -7.431  -1.920  1.00 92.39 41  A 1 
ATOM 350  N N   . ILE A 1 42  ? 1.763   -5.989  2.029   1.00 95.32 42  A 1 
ATOM 351  C CA  . ILE A 1 42  ? 2.105   -5.652  3.411   1.00 95.38 42  A 1 
ATOM 352  C C   . ILE A 1 42  ? 1.031   -4.718  3.951   1.00 94.29 42  A 1 
ATOM 353  O O   . ILE A 1 42  ? 0.746   -3.687  3.350   1.00 92.40 42  A 1 
ATOM 354  C CB  . ILE A 1 42  ? 3.501   -5.000  3.488   1.00 95.52 42  A 1 
ATOM 355  C CG1 . ILE A 1 42  ? 4.564   -5.902  2.829   1.00 93.58 42  A 1 
ATOM 356  C CG2 . ILE A 1 42  ? 3.862   -4.693  4.951   1.00 93.82 42  A 1 
ATOM 357  C CD1 . ILE A 1 42  ? 5.947   -5.268  2.766   1.00 88.58 42  A 1 
ATOM 358  N N   . ILE A 1 43  ? 0.462   -5.046  5.099   1.00 94.26 43  A 1 
ATOM 359  C CA  . ILE A 1 43  ? -0.430  -4.136  5.814   1.00 93.30 43  A 1 
ATOM 360  C C   . ILE A 1 43  ? 0.262   -3.701  7.094   1.00 93.30 43  A 1 
ATOM 361  O O   . ILE A 1 43  ? 0.608   -4.536  7.927   1.00 92.61 43  A 1 
ATOM 362  C CB  . ILE A 1 43  ? -1.814  -4.765  6.043   1.00 91.93 43  A 1 
ATOM 363  C CG1 . ILE A 1 43  ? -2.500  -5.006  4.678   1.00 88.93 43  A 1 
ATOM 364  C CG2 . ILE A 1 43  ? -2.667  -3.842  6.917   1.00 88.24 43  A 1 
ATOM 365  C CD1 . ILE A 1 43  ? -3.866  -5.681  4.778   1.00 79.60 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? 0.466   -2.391  7.233   1.00 92.16 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? 1.018   -1.756  8.420   1.00 91.62 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? -0.098  -1.053  9.189   1.00 90.10 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? -0.933  -0.356  8.611   1.00 88.23 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? 2.140   -0.783  8.032   1.00 92.47 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? 3.324   -1.416  7.279   1.00 92.34 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? 4.313   -0.323  6.872   1.00 90.08 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? 4.069   -2.445  8.125   1.00 90.28 44  A 1 
ATOM 374  N N   . GLY A 1 45  ? -0.082  -1.215  10.495  1.00 91.12 45  A 1 
ATOM 375  C CA  . GLY A 1 45  ? -0.966  -0.559  11.440  1.00 89.66 45  A 1 
ATOM 376  C C   . GLY A 1 45  ? -0.179  0.172   12.521  1.00 90.07 45  A 1 
ATOM 377  O O   . GLY A 1 45  ? 0.980   -0.145  12.775  1.00 89.07 45  A 1 
ATOM 378  N N   . PHE A 1 46  ? -0.808  1.154   13.171  1.00 86.92 46  A 1 
ATOM 379  C CA  . PHE A 1 46  ? -0.216  1.891   14.281  1.00 86.03 46  A 1 
ATOM 380  C C   . PHE A 1 46  ? -1.093  1.762   15.521  1.00 85.20 46  A 1 
ATOM 381  O O   . PHE A 1 46  ? -2.280  2.075   15.476  1.00 83.89 46  A 1 
ATOM 382  C CB  . PHE A 1 46  ? -0.025  3.350   13.881  1.00 85.92 46  A 1 
ATOM 383  C CG  . PHE A 1 46  ? 0.526   4.224   14.990  1.00 84.66 46  A 1 
ATOM 384  C CD1 . PHE A 1 46  ? -0.281  5.225   15.565  1.00 78.66 46  A 1 
ATOM 385  C CD2 . PHE A 1 46  ? 1.845   4.046   15.432  1.00 78.29 46  A 1 
ATOM 386  C CE1 . PHE A 1 46  ? 0.244   6.066   16.558  1.00 75.21 46  A 1 
ATOM 387  C CE2 . PHE A 1 46  ? 2.369   4.883   16.428  1.00 75.54 46  A 1 
ATOM 388  C CZ  . PHE A 1 46  ? 1.572   5.901   16.985  1.00 79.61 46  A 1 
ATOM 389  N N   . LYS A 1 47  ? -0.496  1.301   16.620  1.00 87.53 47  A 1 
ATOM 390  C CA  . LYS A 1 47  ? -1.168  1.177   17.913  1.00 86.75 47  A 1 
ATOM 391  C C   . LYS A 1 47  ? -0.141  1.225   19.036  1.00 87.03 47  A 1 
ATOM 392  O O   . LYS A 1 47  ? 0.963   0.722   18.868  1.00 85.56 47  A 1 
ATOM 393  C CB  . LYS A 1 47  ? -1.964  -0.134  17.946  1.00 84.59 47  A 1 
ATOM 394  C CG  . LYS A 1 47  ? -2.844  -0.229  19.194  1.00 80.73 47  A 1 
ATOM 395  C CD  . LYS A 1 47  ? -3.654  -1.522  19.195  1.00 77.78 47  A 1 
ATOM 396  C CE  . LYS A 1 47  ? -4.415  -1.592  20.511  1.00 70.10 47  A 1 
ATOM 397  N NZ  . LYS A 1 47  ? -5.207  -2.837  20.605  1.00 63.40 47  A 1 
ATOM 398  N N   . ASP A 1 48  ? -0.511  1.819   20.169  1.00 85.94 48  A 1 
ATOM 399  C CA  . ASP A 1 48  ? 0.297   1.868   21.394  1.00 85.78 48  A 1 
ATOM 400  C C   . ASP A 1 48  ? 1.729   2.398   21.170  1.00 86.84 48  A 1 
ATOM 401  O O   . ASP A 1 48  ? 2.689   1.941   21.775  1.00 84.47 48  A 1 
ATOM 402  C CB  . ASP A 1 48  ? 0.206   0.518   22.138  1.00 84.09 48  A 1 
ATOM 403  C CG  . ASP A 1 48  ? -1.244  0.169   22.498  1.00 81.11 48  A 1 
ATOM 404  O OD1 . ASP A 1 48  ? -1.989  1.103   22.880  1.00 77.97 48  A 1 
ATOM 405  O OD2 . ASP A 1 48  ? -1.646  -1.004  22.348  1.00 77.20 48  A 1 
ATOM 406  N N   . HIS A 1 49  ? 1.856   3.416   20.298  1.00 86.83 49  A 1 
ATOM 407  C CA  . HIS A 1 49  ? 3.128   4.043   19.902  1.00 87.28 49  A 1 
ATOM 408  C C   . HIS A 1 49  ? 4.062   3.165   19.055  1.00 88.70 49  A 1 
ATOM 409  O O   . HIS A 1 49  ? 5.229   3.515   18.873  1.00 85.82 49  A 1 
ATOM 410  C CB  . HIS A 1 49  ? 3.831   4.662   21.124  1.00 85.70 49  A 1 
ATOM 411  C CG  . HIS A 1 49  ? 2.921   5.526   21.961  1.00 83.29 49  A 1 
ATOM 412  N ND1 . HIS A 1 49  ? 2.345   6.700   21.553  1.00 73.94 49  A 1 
ATOM 413  C CD2 . HIS A 1 49  ? 2.492   5.301   23.234  1.00 73.26 49  A 1 
ATOM 414  C CE1 . HIS A 1 49  ? 1.598   7.178   22.549  1.00 73.58 49  A 1 
ATOM 415  N NE2 . HIS A 1 49  ? 1.654   6.357   23.608  1.00 74.84 49  A 1 
ATOM 416  N N   . GLU A 1 50  ? 3.562   2.072   18.486  1.00 88.72 50  A 1 
ATOM 417  C CA  . GLU A 1 50  ? 4.341   1.117   17.707  1.00 89.75 50  A 1 
ATOM 418  C C   . GLU A 1 50  ? 3.748   0.896   16.312  1.00 90.63 50  A 1 
ATOM 419  O O   . GLU A 1 50  ? 2.530   0.931   16.117  1.00 89.12 50  A 1 
ATOM 420  C CB  . GLU A 1 50  ? 4.454   -0.210  18.468  1.00 88.27 50  A 1 
ATOM 421  C CG  . GLU A 1 50  ? 5.133   -0.039  19.842  1.00 82.53 50  A 1 
ATOM 422  C CD  . GLU A 1 50  ? 5.409   -1.380  20.533  1.00 78.74 50  A 1 
ATOM 423  O OE1 . GLU A 1 50  ? 6.356   -1.419  21.346  1.00 68.31 50  A 1 
ATOM 424  O OE2 . GLU A 1 50  ? 4.753   -2.389  20.181  1.00 68.63 50  A 1 
ATOM 425  N N   . ILE A 1 51  ? 4.621   0.654   15.332  1.00 91.35 51  A 1 
ATOM 426  C CA  . ILE A 1 51  ? 4.212   0.159   14.016  1.00 92.10 51  A 1 
ATOM 427  C C   . ILE A 1 51  ? 4.141   -1.366  14.079  1.00 92.94 51  A 1 
ATOM 428  O O   . ILE A 1 51  ? 5.097   -2.036  14.460  1.00 92.51 51  A 1 
ATOM 429  C CB  . ILE A 1 51  ? 5.147   0.640   12.889  1.00 91.24 51  A 1 
ATOM 430  C CG1 . ILE A 1 51  ? 5.213   2.180   12.778  1.00 87.49 51  A 1 
ATOM 431  C CG2 . ILE A 1 51  ? 4.736   0.041   11.528  1.00 87.86 51  A 1 
ATOM 432  C CD1 . ILE A 1 51  ? 3.907   2.875   12.388  1.00 79.94 51  A 1 
ATOM 433  N N   . ASN A 1 52  ? 3.014   -1.893  13.652  1.00 92.80 52  A 1 
ATOM 434  C CA  . ASN A 1 52  ? 2.744   -3.314  13.566  1.00 92.95 52  A 1 
ATOM 435  C C   . ASN A 1 52  ? 2.537   -3.719  12.108  1.00 93.46 52  A 1 
ATOM 436  O O   . ASN A 1 52  ? 2.036   -2.937  11.304  1.00 92.63 52  A 1 
ATOM 437  C CB  . ASN A 1 52  ? 1.535   -3.654  14.448  1.00 92.37 52  A 1 
ATOM 438  C CG  . ASN A 1 52  ? 1.798   -3.399  15.918  1.00 91.23 52  A 1 
ATOM 439  O OD1 . ASN A 1 52  ? 2.257   -4.266  16.632  1.00 82.57 52  A 1 
ATOM 440  N ND2 . ASN A 1 52  ? 1.538   -2.215  16.412  1.00 81.66 52  A 1 
ATOM 441  N N   . VAL A 1 53  ? 2.901   -4.954  11.776  1.00 93.79 53  A 1 
ATOM 442  C CA  . VAL A 1 53  ? 2.646   -5.591  10.484  1.00 94.60 53  A 1 
ATOM 443  C C   . VAL A 1 53  ? 1.684   -6.755  10.670  1.00 94.09 53  A 1 
ATOM 444  O O   . VAL A 1 53  ? 1.773   -7.495  11.655  1.00 93.38 53  A 1 
ATOM 445  C CB  . VAL A 1 53  ? 3.961   -5.992  9.795   1.00 95.21 53  A 1 
ATOM 446  C CG1 . VAL A 1 53  ? 4.806   -6.978  10.610  1.00 93.56 53  A 1 
ATOM 447  C CG2 . VAL A 1 53  ? 3.718   -6.575  8.400   1.00 92.35 53  A 1 
ATOM 448  N N   . LEU A 1 54  ? 0.761   -6.919  9.726   1.00 93.84 54  A 1 
ATOM 449  C CA  . LEU A 1 54  ? -0.144  -8.061  9.697   1.00 93.10 54  A 1 
ATOM 450  C C   . LEU A 1 54  ? 0.574   -9.264  9.068   1.00 93.63 54  A 1 
ATOM 451  O O   . LEU A 1 54  ? 0.897   -9.250  7.880   1.00 93.26 54  A 1 
ATOM 452  C CB  . LEU A 1 54  ? -1.428  -7.662  8.949   1.00 92.19 54  A 1 
ATOM 453  C CG  . LEU A 1 54  ? -2.575  -8.670  9.122   1.00 88.65 54  A 1 
ATOM 454  C CD1 . LEU A 1 54  ? -3.121  -8.680  10.553  1.00 85.51 54  A 1 
ATOM 455  C CD2 . LEU A 1 54  ? -3.731  -8.297  8.190   1.00 85.28 54  A 1 
ATOM 456  N N   . ILE A 1 55  ? 0.817   -10.296 9.864   1.00 94.78 55  A 1 
ATOM 457  C CA  . ILE A 1 55  ? 1.475   -11.539 9.454   1.00 94.79 55  A 1 
ATOM 458  C C   . ILE A 1 55  ? 0.429   -12.641 9.290   1.00 93.91 55  A 1 
ATOM 459  O O   . ILE A 1 55  ? -0.509  -12.756 10.074  1.00 92.78 55  A 1 
ATOM 460  C CB  . ILE A 1 55  ? 2.587   -11.917 10.463  1.00 95.13 55  A 1 
ATOM 461  C CG1 . ILE A 1 55  ? 3.696   -10.843 10.533  1.00 93.83 55  A 1 
ATOM 462  C CG2 . ILE A 1 55  ? 3.206   -13.285 10.156  1.00 94.19 55  A 1 
ATOM 463  C CD1 . ILE A 1 55  ? 4.400   -10.534 9.201   1.00 89.50 55  A 1 
ATOM 464  N N   . ILE A 1 56  ? 0.615   -13.464 8.257   1.00 94.60 56  A 1 
ATOM 465  C CA  . ILE A 1 56  ? -0.265  -14.585 7.921   1.00 94.03 56  A 1 
ATOM 466  C C   . ILE A 1 56  ? 0.519   -15.898 7.841   1.00 94.38 56  A 1 
ATOM 467  O O   . ILE A 1 56  ? 1.752   -15.911 7.908   1.00 93.96 56  A 1 
ATOM 468  C CB  . ILE A 1 56  ? -1.075  -14.275 6.639   1.00 92.86 56  A 1 
ATOM 469  C CG1 . ILE A 1 56  ? -0.237  -14.010 5.363   1.00 83.56 56  A 1 
ATOM 470  C CG2 . ILE A 1 56  ? -1.997  -13.068 6.884   1.00 80.63 56  A 1 
ATOM 471  C CD1 . ILE A 1 56  ? 0.323   -15.272 4.700   1.00 73.54 56  A 1 
ATOM 472  N N   . LYS A 1 57  ? -0.188  -17.014 7.649   1.00 93.44 57  A 1 
ATOM 473  C CA  . LYS A 1 57  ? 0.433   -18.293 7.287   1.00 92.93 57  A 1 
ATOM 474  C C   . LYS A 1 57  ? 0.425   -18.479 5.771   1.00 92.97 57  A 1 
ATOM 475  O O   . LYS A 1 57  ? -0.617  -18.372 5.122   1.00 91.11 57  A 1 
ATOM 476  C CB  . LYS A 1 57  ? -0.258  -19.452 8.007   1.00 91.85 57  A 1 
ATOM 477  C CG  . LYS A 1 57  ? -0.013  -19.388 9.522   1.00 87.70 57  A 1 
ATOM 478  C CD  . LYS A 1 57  ? -0.616  -20.617 10.207  1.00 80.19 57  A 1 
ATOM 479  C CE  . LYS A 1 57  ? -0.622  -20.403 11.726  1.00 74.23 57  A 1 
ATOM 480  N NZ  . LYS A 1 57  ? -1.914  -20.803 12.318  1.00 64.20 57  A 1 
ATOM 481  N N   . ARG A 1 58  ? 1.597   -18.797 5.196   1.00 92.57 58  A 1 
ATOM 482  C CA  . ARG A 1 58  ? 1.762   -19.047 3.755   1.00 92.39 58  A 1 
ATOM 483  C C   . ARG A 1 58  ? 0.799   -20.142 3.279   1.00 92.36 58  A 1 
ATOM 484  O O   . ARG A 1 58  ? 0.747   -21.226 3.857   1.00 91.09 58  A 1 
ATOM 485  C CB  . ARG A 1 58  ? 3.226   -19.404 3.447   1.00 91.81 58  A 1 
ATOM 486  C CG  . ARG A 1 58  ? 3.482   -19.596 1.937   1.00 91.14 58  A 1 
ATOM 487  C CD  . ARG A 1 58  ? 4.959   -19.878 1.650   1.00 89.22 58  A 1 
ATOM 488  N NE  . ARG A 1 58  ? 5.248   -20.163 0.232   1.00 87.17 58  A 1 
ATOM 489  C CZ  . ARG A 1 58  ? 5.555   -19.312 -0.739  1.00 86.96 58  A 1 
ATOM 490  N NH1 . ARG A 1 58  ? 5.532   -18.024 -0.581  1.00 79.71 58  A 1 
ATOM 491  N NH2 . ARG A 1 58  ? 5.914   -19.750 -1.914  1.00 81.08 58  A 1 
ATOM 492  N N   . LYS A 1 59  ? 0.067   -19.881 2.183   1.00 92.32 59  A 1 
ATOM 493  C CA  . LYS A 1 59  ? -0.902  -20.827 1.590   1.00 91.29 59  A 1 
ATOM 494  C C   . LYS A 1 59  ? -0.277  -21.789 0.574   1.00 91.76 59  A 1 
ATOM 495  O O   . LYS A 1 59  ? -0.899  -22.797 0.249   1.00 89.69 59  A 1 
ATOM 496  C CB  . LYS A 1 59  ? -2.071  -20.052 0.959   1.00 89.40 59  A 1 
ATOM 497  C CG  . LYS A 1 59  ? -2.970  -19.378 2.005   1.00 84.60 59  A 1 
ATOM 498  C CD  . LYS A 1 59  ? -4.119  -18.606 1.333   1.00 82.46 59  A 1 
ATOM 499  C CE  . LYS A 1 59  ? -4.999  -17.912 2.386   1.00 75.63 59  A 1 
ATOM 500  N NZ  . LYS A 1 59  ? -5.926  -16.912 1.778   1.00 68.32 59  A 1 
ATOM 501  N N   . PHE A 1 60  ? 0.916   -21.494 0.077   1.00 91.53 60  A 1 
ATOM 502  C CA  . PHE A 1 60  ? 1.565   -22.190 -1.034  1.00 91.11 60  A 1 
ATOM 503  C C   . PHE A 1 60  ? 2.726   -23.062 -0.561  1.00 91.47 60  A 1 
ATOM 504  O O   . PHE A 1 60  ? 3.490   -22.658 0.320   1.00 89.21 60  A 1 
ATOM 505  C CB  . PHE A 1 60  ? 2.041   -21.163 -2.071  1.00 90.09 60  A 1 
ATOM 506  C CG  . PHE A 1 60  ? 0.947   -20.238 -2.573  1.00 90.30 60  A 1 
ATOM 507  C CD1 . PHE A 1 60  ? 0.081   -20.661 -3.595  1.00 86.57 60  A 1 
ATOM 508  C CD2 . PHE A 1 60  ? 0.781   -18.963 -1.999  1.00 87.53 60  A 1 
ATOM 509  C CE1 . PHE A 1 60  ? -0.947  -19.812 -4.046  1.00 84.73 60  A 1 
ATOM 510  C CE2 . PHE A 1 60  ? -0.252  -18.115 -2.450  1.00 86.10 60  A 1 
ATOM 511  C CZ  . PHE A 1 60  ? -1.115  -18.540 -3.474  1.00 87.05 60  A 1 
ATOM 512  N N   . ASP A 1 61  ? 2.888   -24.214 -1.207  1.00 90.44 61  A 1 
ATOM 513  C CA  . ASP A 1 61  ? 4.110   -25.013 -1.120  1.00 89.95 61  A 1 
ATOM 514  C C   . ASP A 1 61  ? 5.193   -24.423 -2.047  1.00 89.03 61  A 1 
ATOM 515  O O   . ASP A 1 61  ? 4.859   -23.828 -3.077  1.00 85.99 61  A 1 
ATOM 516  C CB  . ASP A 1 61  ? 3.789   -26.485 -1.441  1.00 89.26 61  A 1 
ATOM 517  C CG  . ASP A 1 61  ? 2.938   -27.114 -0.329  1.00 86.85 61  A 1 
ATOM 518  O OD1 . ASP A 1 61  ? 3.467   -27.242 0.800   1.00 83.07 61  A 1 
ATOM 519  O OD2 . ASP A 1 61  ? 1.736   -27.393 -0.563  1.00 82.94 61  A 1 
ATOM 520  N N   . PRO A 1 62  ? 6.491   -24.552 -1.709  1.00 90.57 62  A 1 
ATOM 521  C CA  . PRO A 1 62  ? 7.045   -25.016 -0.432  1.00 89.92 62  A 1 
ATOM 522  C C   . PRO A 1 62  ? 6.799   -24.016 0.716   1.00 90.63 62  A 1 
ATOM 523  O O   . PRO A 1 62  ? 6.323   -22.896 0.502   1.00 87.63 62  A 1 
ATOM 524  C CB  . PRO A 1 62  ? 8.537   -25.232 -0.712  1.00 87.14 62  A 1 
ATOM 525  C CG  . PRO A 1 62  ? 8.834   -24.156 -1.760  1.00 85.54 62  A 1 
ATOM 526  C CD  . PRO A 1 62  ? 7.563   -24.121 -2.597  1.00 88.56 62  A 1 
ATOM 527  N N   . LEU A 1 63  ? 7.136   -24.402 1.953   1.00 90.01 63  A 1 
ATOM 528  C CA  . LEU A 1 63  ? 7.023   -23.586 3.176   1.00 91.32 63  A 1 
ATOM 529  C C   . LEU A 1 63  ? 5.581   -23.219 3.585   1.00 92.59 63  A 1 
ATOM 530  O O   . LEU A 1 63  ? 5.368   -22.261 4.335   1.00 90.93 63  A 1 
ATOM 531  C CB  . LEU A 1 63  ? 7.947   -22.348 3.108   1.00 90.66 63  A 1 
ATOM 532  C CG  . LEU A 1 63  ? 9.411   -22.613 2.708   1.00 89.36 63  A 1 
ATOM 533  C CD1 . LEU A 1 63  ? 10.140  -21.287 2.526   1.00 86.18 63  A 1 
ATOM 534  C CD2 . LEU A 1 63  ? 10.138  -23.443 3.765   1.00 86.58 63  A 1 
ATOM 535  N N   . LYS A 1 64  ? 4.582   -23.978 3.134   1.00 91.31 64  A 1 
ATOM 536  C CA  . LYS A 1 64  ? 3.181   -23.801 3.529   1.00 92.71 64  A 1 
ATOM 537  C C   . LYS A 1 64  ? 3.023   -23.843 5.051   1.00 93.08 64  A 1 
ATOM 538  O O   . LYS A 1 64  ? 3.585   -24.698 5.727   1.00 91.41 64  A 1 
ATOM 539  C CB  . LYS A 1 64  ? 2.335   -24.873 2.841   1.00 92.14 64  A 1 
ATOM 540  C CG  . LYS A 1 64  ? 0.834   -24.688 3.096   1.00 91.66 64  A 1 
ATOM 541  C CD  . LYS A 1 64  ? 0.087   -25.745 2.286   1.00 89.51 64  A 1 
ATOM 542  C CE  . LYS A 1 64  ? -1.417  -25.606 2.446   1.00 83.24 64  A 1 
ATOM 543  N NZ  . LYS A 1 64  ? -2.080  -26.598 1.569   1.00 76.75 64  A 1 
ATOM 544  N N   . GLY A 1 65  ? 2.243   -22.912 5.589   1.00 92.53 65  A 1 
ATOM 545  C CA  . GLY A 1 65  ? 2.046   -22.740 7.030   1.00 92.78 65  A 1 
ATOM 546  C C   . GLY A 1 65  ? 3.119   -21.897 7.727   1.00 93.97 65  A 1 
ATOM 547  O O   . GLY A 1 65  ? 2.918   -21.506 8.876   1.00 93.04 65  A 1 
ATOM 548  N N   . GLY A 1 66  ? 4.229   -21.573 7.065   1.00 94.07 66  A 1 
ATOM 549  C CA  . GLY A 1 66  ? 5.249   -20.660 7.579   1.00 94.11 66  A 1 
ATOM 550  C C   . GLY A 1 66  ? 4.737   -19.221 7.698   1.00 94.72 66  A 1 
ATOM 551  O O   . GLY A 1 66  ? 3.862   -18.801 6.942   1.00 93.68 66  A 1 
ATOM 552  N N   . ARG A 1 67  ? 5.304   -18.448 8.634   1.00 95.32 67  A 1 
ATOM 553  C CA  . ARG A 1 67  ? 4.987   -17.022 8.834   1.00 95.92 67  A 1 
ATOM 554  C C   . ARG A 1 67  ? 5.384   -16.208 7.606   1.00 96.44 67  A 1 
ATOM 555  O O   . ARG A 1 67  ? 6.522   -16.302 7.144   1.00 95.36 67  A 1 
ATOM 556  C CB  . ARG A 1 67  ? 5.721   -16.485 10.076  1.00 95.25 67  A 1 
ATOM 557  C CG  . ARG A 1 67  ? 5.231   -17.132 11.380  1.00 91.86 67  A 1 
ATOM 558  C CD  . ARG A 1 67  ? 6.153   -16.765 12.555  1.00 90.13 67  A 1 
ATOM 559  N NE  . ARG A 1 67  ? 6.148   -15.328 12.880  1.00 84.15 67  A 1 
ATOM 560  C CZ  . ARG A 1 67  ? 5.383   -14.722 13.769  1.00 82.39 67  A 1 
ATOM 561  N NH1 . ARG A 1 67  ? 4.515   -15.342 14.502  1.00 73.85 67  A 1 
ATOM 562  N NH2 . ARG A 1 67  ? 5.481   -13.448 13.943  1.00 71.12 67  A 1 
ATOM 563  N N   . SER A 1 68  ? 4.465   -15.410 7.073   1.00 95.66 68  A 1 
ATOM 564  C CA  . SER A 1 68  ? 4.564   -14.817 5.742   1.00 95.72 68  A 1 
ATOM 565  C C   . SER A 1 68  ? 3.866   -13.461 5.662   1.00 96.03 68  A 1 
ATOM 566  O O   . SER A 1 68  ? 2.943   -13.166 6.426   1.00 95.22 68  A 1 
ATOM 567  C CB  . SER A 1 68  ? 3.923   -15.800 4.752   1.00 94.91 68  A 1 
ATOM 568  O OG  . SER A 1 68  ? 4.044   -15.404 3.403   1.00 89.39 68  A 1 
ATOM 569  N N   . LEU A 1 69  ? 4.265   -12.656 4.675   1.00 95.14 69  A 1 
ATOM 570  C CA  . LEU A 1 69  ? 3.447   -11.577 4.122   1.00 95.19 69  A 1 
ATOM 571  C C   . LEU A 1 69  ? 2.321   -12.166 3.251   1.00 94.59 69  A 1 
ATOM 572  O O   . LEU A 1 69  ? 2.333   -13.354 2.914   1.00 93.77 69  A 1 
ATOM 573  C CB  . LEU A 1 69  ? 4.355   -10.618 3.326   1.00 95.45 69  A 1 
ATOM 574  C CG  . LEU A 1 69  ? 5.516   -10.015 4.138   1.00 95.24 69  A 1 
ATOM 575  C CD1 . LEU A 1 69  ? 6.411   -9.188  3.220   1.00 93.22 69  A 1 
ATOM 576  C CD2 . LEU A 1 69  ? 5.020   -9.125  5.281   1.00 93.26 69  A 1 
ATOM 577  N N   . MET A 1 70  ? 1.333   -11.348 2.864   1.00 95.29 70  A 1 
ATOM 578  C CA  . MET A 1 70  ? 0.199   -11.790 2.046   1.00 94.91 70  A 1 
ATOM 579  C C   . MET A 1 70  ? 0.618   -11.969 0.587   1.00 95.22 70  A 1 
ATOM 580  O O   . MET A 1 70  ? 0.600   -11.017 -0.193  1.00 94.05 70  A 1 
ATOM 581  C CB  . MET A 1 70  ? -0.956  -10.790 2.161   1.00 93.06 70  A 1 
ATOM 582  C CG  . MET A 1 70  ? -1.579  -10.767 3.553   1.00 89.01 70  A 1 
ATOM 583  S SD  . MET A 1 70  ? -2.795  -9.450  3.774   1.00 86.27 70  A 1 
ATOM 584  C CE  . MET A 1 70  ? -1.648  -8.061  3.884   1.00 74.62 70  A 1 
ATOM 585  N N   . GLY A 1 71  ? 0.985   -13.196 0.208   1.00 94.65 71  A 1 
ATOM 586  C CA  . GLY A 1 71  ? 1.422   -13.542 -1.143  1.00 94.14 71  A 1 
ATOM 587  C C   . GLY A 1 71  ? 0.332   -14.171 -2.015  1.00 94.34 71  A 1 
ATOM 588  O O   . GLY A 1 71  ? -0.519  -14.931 -1.533  1.00 93.05 71  A 1 
ATOM 589  N N   . GLY A 1 72  ? 0.390   -13.909 -3.329  1.00 95.24 72  A 1 
ATOM 590  C CA  . GLY A 1 72  ? -0.448  -14.559 -4.333  1.00 95.40 72  A 1 
ATOM 591  C C   . GLY A 1 72  ? 0.092   -14.420 -5.755  1.00 96.27 72  A 1 
ATOM 592  O O   . GLY A 1 72  ? 0.840   -13.501 -6.059  1.00 95.60 72  A 1 
ATOM 593  N N   . PHE A 1 73  ? -0.298  -15.339 -6.644  1.00 96.17 73  A 1 
ATOM 594  C CA  . PHE A 1 73  ? 0.141   -15.332 -8.043  1.00 96.36 73  A 1 
ATOM 595  C C   . PHE A 1 73  ? -0.843  -14.588 -8.947  1.00 96.74 73  A 1 
ATOM 596  O O   . PHE A 1 73  ? -2.062  -14.686 -8.771  1.00 95.89 73  A 1 
ATOM 597  C CB  . PHE A 1 73  ? 0.382   -16.764 -8.529  1.00 95.65 73  A 1 
ATOM 598  C CG  . PHE A 1 73  ? 1.568   -17.426 -7.856  1.00 95.59 73  A 1 
ATOM 599  C CD1 . PHE A 1 73  ? 2.865   -17.192 -8.340  1.00 93.30 73  A 1 
ATOM 600  C CD2 . PHE A 1 73  ? 1.380   -18.252 -6.732  1.00 93.56 73  A 1 
ATOM 601  C CE1 . PHE A 1 73  ? 3.974   -17.783 -7.705  1.00 92.61 73  A 1 
ATOM 602  C CE2 . PHE A 1 73  ? 2.486   -18.839 -6.096  1.00 92.63 73  A 1 
ATOM 603  C CZ  . PHE A 1 73  ? 3.785   -18.608 -6.583  1.00 93.36 73  A 1 
ATOM 604  N N   . VAL A 1 74  ? -0.304  -13.881 -9.952  1.00 96.56 74  A 1 
ATOM 605  C CA  . VAL A 1 74  ? -1.075  -13.283 -11.046 1.00 96.53 74  A 1 
ATOM 606  C C   . VAL A 1 74  ? -1.654  -14.408 -11.907 1.00 96.21 74  A 1 
ATOM 607  O O   . VAL A 1 74  ? -0.942  -15.326 -12.310 1.00 95.46 74  A 1 
ATOM 608  C CB  . VAL A 1 74  ? -0.216  -12.331 -11.897 1.00 96.28 74  A 1 
ATOM 609  C CG1 . VAL A 1 74  ? -1.058  -11.638 -12.979 1.00 93.38 74  A 1 
ATOM 610  C CG2 . VAL A 1 74  ? 0.437   -11.235 -11.046 1.00 93.44 74  A 1 
ATOM 611  N N   . ARG A 1 75  ? -2.955  -14.343 -12.196 1.00 96.27 75  A 1 
ATOM 612  C CA  . ARG A 1 75  ? -3.658  -15.334 -13.022 1.00 95.58 75  A 1 
ATOM 613  C C   . ARG A 1 75  ? -3.684  -14.886 -14.487 1.00 94.65 75  A 1 
ATOM 614  O O   . ARG A 1 75  ? -3.653  -13.702 -14.778 1.00 92.91 75  A 1 
ATOM 615  C CB  . ARG A 1 75  ? -5.075  -15.560 -12.476 1.00 95.17 75  A 1 
ATOM 616  C CG  . ARG A 1 75  ? -5.092  -16.084 -11.033 1.00 94.54 75  A 1 
ATOM 617  C CD  . ARG A 1 75  ? -6.536  -16.130 -10.521 1.00 92.66 75  A 1 
ATOM 618  N NE  . ARG A 1 75  ? -6.611  -16.609 -9.132  1.00 89.16 75  A 1 
ATOM 619  C CZ  . ARG A 1 75  ? -7.666  -16.538 -8.338  1.00 85.06 75  A 1 
ATOM 620  N NH1 . ARG A 1 75  ? -8.797  -16.028 -8.731  1.00 82.64 75  A 1 
ATOM 621  N NH2 . ARG A 1 75  ? -7.593  -16.974 -7.113  1.00 78.76 75  A 1 
ATOM 622  N N   . GLU A 1 76  ? -3.817  -15.840 -15.418 1.00 94.01 76  A 1 
ATOM 623  C CA  . GLU A 1 76  ? -3.783  -15.593 -16.872 1.00 92.40 76  A 1 
ATOM 624  C C   . GLU A 1 76  ? -4.764  -14.500 -17.347 1.00 92.11 76  A 1 
ATOM 625  O O   . GLU A 1 76  ? -4.475  -13.760 -18.281 1.00 89.18 76  A 1 
ATOM 626  C CB  . GLU A 1 76  ? -4.104  -16.923 -17.578 1.00 89.52 76  A 1 
ATOM 627  C CG  . GLU A 1 76  ? -3.951  -16.875 -19.110 1.00 81.39 76  A 1 
ATOM 628  C CD  . GLU A 1 76  ? -4.464  -18.145 -19.812 1.00 77.53 76  A 1 
ATOM 629  O OE1 . GLU A 1 76  ? -4.404  -18.178 -21.058 1.00 68.99 76  A 1 
ATOM 630  O OE2 . GLU A 1 76  ? -5.010  -19.033 -19.119 1.00 69.36 76  A 1 
ATOM 631  N N   . LYS A 1 77  ? -5.944  -14.407 -16.710 1.00 92.50 77  A 1 
ATOM 632  C CA  . LYS A 1 77  ? -7.017  -13.464 -17.083 1.00 91.91 77  A 1 
ATOM 633  C C   . LYS A 1 77  ? -7.268  -12.418 -16.001 1.00 92.87 77  A 1 
ATOM 634  O O   . LYS A 1 77  ? -8.411  -12.025 -15.782 1.00 90.67 77  A 1 
ATOM 635  C CB  . LYS A 1 77  ? -8.294  -14.232 -17.461 1.00 90.72 77  A 1 
ATOM 636  C CG  . LYS A 1 77  ? -8.071  -15.171 -18.650 1.00 87.36 77  A 1 
ATOM 637  C CD  . LYS A 1 77  ? -9.385  -15.866 -19.018 1.00 77.90 77  A 1 
ATOM 638  C CE  . LYS A 1 77  ? -9.091  -16.844 -20.153 1.00 71.59 77  A 1 
ATOM 639  N NZ  . LYS A 1 77  ? -10.284 -17.655 -20.493 1.00 61.30 77  A 1 
ATOM 640  N N   . GLU A 1 78  ? -6.220  -12.023 -15.293 1.00 93.20 78  A 1 
ATOM 641  C CA  . GLU A 1 78  ? -6.302  -11.090 -14.171 1.00 93.50 78  A 1 
ATOM 642  C C   . GLU A 1 78  ? -5.266  -9.979  -14.354 1.00 93.90 78  A 1 
ATOM 643  O O   . GLU A 1 78  ? -4.090  -10.255 -14.600 1.00 92.46 78  A 1 
ATOM 644  C CB  . GLU A 1 78  ? -6.092  -11.894 -12.879 1.00 91.18 78  A 1 
ATOM 645  C CG  . GLU A 1 78  ? -6.287  -11.074 -11.601 1.00 86.89 78  A 1 
ATOM 646  C CD  . GLU A 1 78  ? -6.109  -11.969 -10.366 1.00 90.69 78  A 1 
ATOM 647  O OE1 . GLU A 1 78  ? -6.935  -11.923 -9.437  1.00 83.25 78  A 1 
ATOM 648  O OE2 . GLU A 1 78  ? -5.147  -12.774 -10.300 1.00 86.64 78  A 1 
ATOM 649  N N   . ALA A 1 79  ? -5.696  -8.722  -14.256 1.00 94.95 79  A 1 
ATOM 650  C CA  . ALA A 1 79  ? -4.766  -7.603  -14.244 1.00 94.43 79  A 1 
ATOM 651  C C   . ALA A 1 79  ? -3.983  -7.572  -12.919 1.00 94.57 79  A 1 
ATOM 652  O O   . ALA A 1 79  ? -4.444  -8.062  -11.885 1.00 93.90 79  A 1 
ATOM 653  C CB  . ALA A 1 79  ? -5.532  -6.295  -14.492 1.00 93.40 79  A 1 
ATOM 654  N N   . LEU A 1 80  ? -2.803  -6.969  -12.922 1.00 93.91 80  A 1 
ATOM 655  C CA  . LEU A 1 80  ? -1.954  -6.890  -11.728 1.00 93.84 80  A 1 
ATOM 656  C C   . LEU A 1 80  ? -2.675  -6.240  -10.533 1.00 94.13 80  A 1 
ATOM 657  O O   . LEU A 1 80  ? -2.631  -6.773  -9.428  1.00 93.21 80  A 1 
ATOM 658  C CB  . LEU A 1 80  ? -0.674  -6.127  -12.102 1.00 93.13 80  A 1 
ATOM 659  C CG  . LEU A 1 80  ? 0.322   -5.982  -10.939 1.00 90.27 80  A 1 
ATOM 660  C CD1 . LEU A 1 80  ? 0.856   -7.335  -10.470 1.00 86.80 80  A 1 
ATOM 661  C CD2 . LEU A 1 80  ? 1.488   -5.113  -11.402 1.00 87.28 80  A 1 
ATOM 662  N N   . ASN A 1 81  ? -3.392  -5.136  -10.765 1.00 94.12 81  A 1 
ATOM 663  C CA  . ASN A 1 81  ? -4.149  -4.450  -9.707  1.00 92.88 81  A 1 
ATOM 664  C C   . ASN A 1 81  ? -5.299  -5.309  -9.162  1.00 93.71 81  A 1 
ATOM 665  O O   . ASN A 1 81  ? -5.552  -5.299  -7.958  1.00 93.46 81  A 1 
ATOM 666  C CB  . ASN A 1 81  ? -4.678  -3.111  -10.247 1.00 91.28 81  A 1 
ATOM 667  C CG  . ASN A 1 81  ? -3.586  -2.088  -10.518 1.00 84.85 81  A 1 
ATOM 668  O OD1 . ASN A 1 81  ? -2.438  -2.220  -10.128 1.00 77.68 81  A 1 
ATOM 669  N ND2 . ASN A 1 81  ? -3.910  -1.025  -11.212 1.00 75.02 81  A 1 
ATOM 670  N N   . ASP A 1 82  ? -5.946  -6.100  -10.025 1.00 93.62 82  A 1 
ATOM 671  C CA  . ASP A 1 82  ? -6.996  -7.029  -9.599  1.00 94.23 82  A 1 
ATOM 672  C C   . ASP A 1 82  ? -6.399  -8.156  -8.747  1.00 95.42 82  A 1 
ATOM 673  O O   . ASP A 1 82  ? -6.997  -8.567  -7.755  1.00 95.09 82  A 1 
ATOM 674  C CB  . ASP A 1 82  ? -7.730  -7.622  -10.814 1.00 93.82 82  A 1 
ATOM 675  C CG  . ASP A 1 82  ? -8.380  -6.587  -11.734 1.00 91.88 82  A 1 
ATOM 676  O OD1 . ASP A 1 82  ? -8.791  -5.517  -11.233 1.00 88.29 82  A 1 
ATOM 677  O OD2 . ASP A 1 82  ? -8.432  -6.869  -12.956 1.00 87.33 82  A 1 
ATOM 678  N N   . THR A 1 83  ? -5.176  -8.608  -9.077  1.00 94.79 83  A 1 
ATOM 679  C CA  . THR A 1 83  ? -4.432  -9.574  -8.255  1.00 95.63 83  A 1 
ATOM 680  C C   . THR A 1 83  ? -4.153  -9.021  -6.864  1.00 95.93 83  A 1 
ATOM 681  O O   . THR A 1 83  ? -4.404  -9.713  -5.880  1.00 95.47 83  A 1 
ATOM 682  C CB  . THR A 1 83  ? -3.097  -9.976  -8.897  1.00 95.88 83  A 1 
ATOM 683  O OG1 . THR A 1 83  ? -3.273  -10.435 -10.212 1.00 93.10 83  A 1 
ATOM 684  C CG2 . THR A 1 83  ? -2.409  -11.109 -8.133  1.00 93.31 83  A 1 
ATOM 685  N N   . VAL A 1 84  ? -3.676  -7.778  -6.758  1.00 94.52 84  A 1 
ATOM 686  C CA  . VAL A 1 84  ? -3.432  -7.107  -5.470  1.00 93.97 84  A 1 
ATOM 687  C C   . VAL A 1 84  ? -4.721  -7.045  -4.651  1.00 93.56 84  A 1 
ATOM 688  O O   . VAL A 1 84  ? -4.743  -7.485  -3.502  1.00 93.16 84  A 1 
ATOM 689  C CB  . VAL A 1 84  ? -2.842  -5.698  -5.691  1.00 93.88 84  A 1 
ATOM 690  C CG1 . VAL A 1 84  ? -2.712  -4.900  -4.389  1.00 91.01 84  A 1 
ATOM 691  C CG2 . VAL A 1 84  ? -1.446  -5.779  -6.311  1.00 91.12 84  A 1 
ATOM 692  N N   . THR A 1 85  ? -5.815  -6.571  -5.263  1.00 94.74 85  A 1 
ATOM 693  C CA  . THR A 1 85  ? -7.129  -6.477  -4.608  1.00 93.13 85  A 1 
ATOM 694  C C   . THR A 1 85  ? -7.609  -7.844  -4.124  1.00 92.48 85  A 1 
ATOM 695  O O   . THR A 1 85  ? -7.989  -7.992  -2.960  1.00 91.55 85  A 1 
ATOM 696  C CB  . THR A 1 85  ? -8.165  -5.865  -5.564  1.00 92.06 85  A 1 
ATOM 697  O OG1 . THR A 1 85  ? -7.730  -4.585  -5.961  1.00 87.95 85  A 1 
ATOM 698  C CG2 . THR A 1 85  ? -9.536  -5.687  -4.915  1.00 86.45 85  A 1 
ATOM 699  N N   . ARG A 1 86  ? -7.531  -8.875  -4.976  1.00 94.47 86  A 1 
ATOM 700  C CA  . ARG A 1 86  ? -7.916  -10.243 -4.613  1.00 94.88 86  A 1 
ATOM 701  C C   . ARG A 1 86  ? -7.072  -10.798 -3.469  1.00 94.82 86  A 1 
ATOM 702  O O   . ARG A 1 86  ? -7.635  -11.364 -2.536  1.00 94.34 86  A 1 
ATOM 703  C CB  . ARG A 1 86  ? -7.815  -11.153 -5.840  1.00 95.40 86  A 1 
ATOM 704  C CG  . ARG A 1 86  ? -8.127  -12.614 -5.462  1.00 95.22 86  A 1 
ATOM 705  C CD  . ARG A 1 86  ? -7.971  -13.575 -6.624  1.00 95.31 86  A 1 
ATOM 706  N NE  . ARG A 1 86  ? -6.666  -13.486 -7.303  1.00 93.48 86  A 1 
ATOM 707  C CZ  . ARG A 1 86  ? -5.482  -13.904 -6.910  1.00 95.32 86  A 1 
ATOM 708  N NH1 . ARG A 1 86  ? -5.279  -14.503 -5.775  1.00 89.02 86  A 1 
ATOM 709  N NH2 . ARG A 1 86  ? -4.466  -13.716 -7.701  1.00 90.68 86  A 1 
ATOM 710  N N   . VAL A 1 87  ? -5.749  -10.666 -3.541  1.00 94.71 87  A 1 
ATOM 711  C CA  . VAL A 1 87  ? -4.843  -11.183 -2.503  1.00 94.10 87  A 1 
ATOM 712  C C   . VAL A 1 87  ? -5.172  -10.547 -1.158  1.00 93.26 87  A 1 
ATOM 713  O O   . VAL A 1 87  ? -5.379  -11.265 -0.185  1.00 92.16 87  A 1 
ATOM 714  C CB  . VAL A 1 87  ? -3.366  -10.976 -2.903  1.00 94.52 87  A 1 
ATOM 715  C CG1 . VAL A 1 87  ? -2.391  -11.222 -1.747  1.00 92.50 87  A 1 
ATOM 716  C CG2 . VAL A 1 87  ? -2.997  -11.964 -4.021  1.00 92.43 87  A 1 
ATOM 717  N N   . VAL A 1 88  ? -5.318  -9.221  -1.108  1.00 93.49 88  A 1 
ATOM 718  C CA  . VAL A 1 88  ? -5.704  -8.519  0.123   1.00 92.03 88  A 1 
ATOM 719  C C   . VAL A 1 88  ? -7.062  -9.010  0.635   1.00 90.86 88  A 1 
ATOM 720  O O   . VAL A 1 88  ? -7.168  -9.371  1.805   1.00 89.82 88  A 1 
ATOM 721  C CB  . VAL A 1 88  ? -5.696  -6.997  -0.094  1.00 91.55 88  A 1 
ATOM 722  C CG1 . VAL A 1 88  ? -6.249  -6.240  1.116   1.00 88.27 88  A 1 
ATOM 723  C CG2 . VAL A 1 88  ? -4.261  -6.501  -0.323  1.00 88.54 88  A 1 
ATOM 724  N N   . ALA A 1 89  ? -8.070  -9.107  -0.231  1.00 92.36 89  A 1 
ATOM 725  C CA  . ALA A 1 89  ? -9.404  -9.572  0.146   1.00 91.40 89  A 1 
ATOM 726  C C   . ALA A 1 89  ? -9.409  -11.019 0.672   1.00 90.46 89  A 1 
ATOM 727  O O   . ALA A 1 89  ? -10.087 -11.325 1.652   1.00 89.08 89  A 1 
ATOM 728  C CB  . ALA A 1 89  ? -10.333 -9.415  -1.061  1.00 91.32 89  A 1 
ATOM 729  N N   . GLU A 1 90  ? -8.620  -11.916 0.078   1.00 91.02 90  A 1 
ATOM 730  C CA  . GLU A 1 90  ? -8.510  -13.318 0.512   1.00 90.44 90  A 1 
ATOM 731  C C   . GLU A 1 90  ? -7.921  -13.474 1.921   1.00 89.90 90  A 1 
ATOM 732  O O   . GLU A 1 90  ? -8.248  -14.444 2.615   1.00 88.16 90  A 1 
ATOM 733  C CB  . GLU A 1 90  ? -7.625  -14.104 -0.469  1.00 90.94 90  A 1 
ATOM 734  C CG  . GLU A 1 90  ? -8.345  -14.535 -1.759  1.00 88.64 90  A 1 
ATOM 735  C CD  . GLU A 1 90  ? -7.417  -15.318 -2.718  1.00 88.20 90  A 1 
ATOM 736  O OE1 . GLU A 1 90  ? -7.790  -15.479 -3.907  1.00 81.83 90  A 1 
ATOM 737  O OE2 . GLU A 1 90  ? -6.353  -15.817 -2.277  1.00 83.58 90  A 1 
ATOM 738  N N   . TYR A 1 91  ? -7.027  -12.559 2.334   1.00 90.51 91  A 1 
ATOM 739  C CA  . TYR A 1 91  ? -6.369  -12.607 3.644   1.00 89.11 91  A 1 
ATOM 740  C C   . TYR A 1 91  ? -7.025  -11.713 4.701   1.00 87.43 91  A 1 
ATOM 741  O O   . TYR A 1 91  ? -6.826  -11.959 5.888   1.00 83.96 91  A 1 
ATOM 742  C CB  . TYR A 1 91  ? -4.887  -12.262 3.482   1.00 89.90 91  A 1 
ATOM 743  C CG  . TYR A 1 91  ? -4.052  -13.367 2.862   1.00 90.57 91  A 1 
ATOM 744  C CD1 . TYR A 1 91  ? -3.715  -14.503 3.622   1.00 87.70 91  A 1 
ATOM 745  C CD2 . TYR A 1 91  ? -3.579  -13.245 1.545   1.00 89.02 91  A 1 
ATOM 746  C CE1 . TYR A 1 91  ? -2.898  -15.506 3.068   1.00 87.53 91  A 1 
ATOM 747  C CE2 . TYR A 1 91  ? -2.762  -14.246 0.986   1.00 88.27 91  A 1 
ATOM 748  C CZ  . TYR A 1 91  ? -2.415  -15.376 1.747   1.00 89.60 91  A 1 
ATOM 749  O OH  . TYR A 1 91  ? -1.609  -16.331 1.211   1.00 87.73 91  A 1 
ATOM 750  N N   . THR A 1 92  ? -7.787  -10.693 4.293   1.00 89.02 92  A 1 
ATOM 751  C CA  . THR A 1 92  ? -8.319  -9.678  5.224   1.00 87.06 92  A 1 
ATOM 752  C C   . THR A 1 92  ? -9.837  -9.521  5.167   1.00 85.88 92  A 1 
ATOM 753  O O   . THR A 1 92  ? -10.436 -9.013  6.109   1.00 83.02 92  A 1 
ATOM 754  C CB  . THR A 1 92  ? -7.676  -8.311  4.969   1.00 86.92 92  A 1 
ATOM 755  O OG1 . THR A 1 92  ? -8.107  -7.784  3.737   1.00 85.60 92  A 1 
ATOM 756  C CG2 . THR A 1 92  ? -6.148  -8.353  4.952   1.00 84.73 92  A 1 
ATOM 757  N N   . GLY A 1 93  ? -10.470 -9.944  4.073   1.00 87.72 93  A 1 
ATOM 758  C CA  . GLY A 1 93  ? -11.877 -9.667  3.782   1.00 85.72 93  A 1 
ATOM 759  C C   . GLY A 1 93  ? -12.158 -8.228  3.331   1.00 85.74 93  A 1 
ATOM 760  O O   . GLY A 1 93  ? -13.325 -7.877  3.184   1.00 83.16 93  A 1 
ATOM 761  N N   . VAL A 1 94  ? -11.131 -7.400  3.114   1.00 84.54 94  A 1 
ATOM 762  C CA  . VAL A 1 94  ? -11.265 -6.002  2.672   1.00 83.79 94  A 1 
ATOM 763  C C   . VAL A 1 94  ? -11.030 -5.917  1.165   1.00 84.93 94  A 1 
ATOM 764  O O   . VAL A 1 94  ? -9.953  -6.259  0.688   1.00 84.04 94  A 1 
ATOM 765  C CB  . VAL A 1 94  ? -10.297 -5.079  3.437   1.00 82.00 94  A 1 
ATOM 766  C CG1 . VAL A 1 94  ? -10.485 -3.613  3.018   1.00 78.02 94  A 1 
ATOM 767  C CG2 . VAL A 1 94  ? -10.520 -5.159  4.954   1.00 78.35 94  A 1 
ATOM 768  N N   . GLU A 1 95  ? -12.024 -5.437  0.407   1.00 82.86 95  A 1 
ATOM 769  C CA  . GLU A 1 95  ? -11.984 -5.447  -1.068  1.00 80.83 95  A 1 
ATOM 770  C C   . GLU A 1 95  ? -11.388 -4.175  -1.702  1.00 78.70 95  A 1 
ATOM 771  O O   . GLU A 1 95  ? -10.843 -4.234  -2.796  1.00 72.09 95  A 1 
ATOM 772  C CB  . GLU A 1 95  ? -13.399 -5.697  -1.614  1.00 79.32 95  A 1 
ATOM 773  C CG  . GLU A 1 95  ? -13.926 -7.098  -1.243  1.00 76.11 95  A 1 
ATOM 774  C CD  . GLU A 1 95  ? -15.324 -7.403  -1.807  1.00 72.33 95  A 1 
ATOM 775  O OE1 . GLU A 1 95  ? -15.740 -8.579  -1.687  1.00 65.69 95  A 1 
ATOM 776  O OE2 . GLU A 1 95  ? -15.983 -6.470  -2.314  1.00 66.16 95  A 1 
ATOM 777  N N   . ASN A 1 96  ? -11.459 -3.030  -1.035  1.00 80.57 96  A 1 
ATOM 778  C CA  . ASN A 1 96  ? -11.086 -1.727  -1.612  1.00 78.53 96  A 1 
ATOM 779  C C   . ASN A 1 96  ? -10.007 -1.027  -0.780  1.00 78.96 96  A 1 
ATOM 780  O O   . ASN A 1 96  ? -10.198 0.088   -0.286  1.00 75.04 96  A 1 
ATOM 781  C CB  . ASN A 1 96  ? -12.356 -0.880  -1.813  1.00 74.56 96  A 1 
ATOM 782  C CG  . ASN A 1 96  ? -13.284 -1.466  -2.858  1.00 66.86 96  A 1 
ATOM 783  O OD1 . ASN A 1 96  ? -12.897 -1.779  -3.964  1.00 61.34 96  A 1 
ATOM 784  N ND2 . ASN A 1 96  ? -14.550 -1.623  -2.552  1.00 59.17 96  A 1 
ATOM 785  N N   . MET A 1 97  ? -8.873  -1.694  -0.594  1.00 78.40 97  A 1 
ATOM 786  C CA  . MET A 1 97  ? -7.732  -1.113  0.110   1.00 79.75 97  A 1 
ATOM 787  C C   . MET A 1 97  ? -6.804  -0.403  -0.875  1.00 78.80 97  A 1 
ATOM 788  O O   . MET A 1 97  ? -6.380  -0.986  -1.871  1.00 74.63 97  A 1 
ATOM 789  C CB  . MET A 1 97  ? -7.014  -2.208  0.907   1.00 78.90 97  A 1 
ATOM 790  C CG  . MET A 1 97  ? -5.985  -1.614  1.866   1.00 75.89 97  A 1 
ATOM 791  S SD  . MET A 1 97  ? -5.253  -2.819  3.002   1.00 74.55 97  A 1 
ATOM 792  C CE  . MET A 1 97  ? -6.685  -3.247  4.020   1.00 65.38 97  A 1 
ATOM 793  N N   . TYR A 1 98  ? -6.469  0.865   -0.597  1.00 81.60 98  A 1 
ATOM 794  C CA  . TYR A 1 98  ? -5.451  1.576   -1.362  1.00 79.96 98  A 1 
ATOM 795  C C   . TYR A 1 98  ? -4.073  1.002   -1.035  1.00 81.10 98  A 1 
ATOM 796  O O   . TYR A 1 98  ? -3.665  0.984   0.126   1.00 79.23 98  A 1 
ATOM 797  C CB  . TYR A 1 98  ? -5.530  3.077   -1.078  1.00 77.50 98  A 1 
ATOM 798  C CG  . TYR A 1 98  ? -4.473  3.871   -1.822  1.00 72.39 98  A 1 
ATOM 799  C CD1 . TYR A 1 98  ? -3.317  4.306   -1.145  1.00 66.12 98  A 1 
ATOM 800  C CD2 . TYR A 1 98  ? -4.622  4.143   -3.196  1.00 64.50 98  A 1 
ATOM 801  C CE1 . TYR A 1 98  ? -2.321  5.019   -1.835  1.00 58.84 98  A 1 
ATOM 802  C CE2 . TYR A 1 98  ? -3.623  4.853   -3.893  1.00 59.22 98  A 1 
ATOM 803  C CZ  . TYR A 1 98  ? -2.471  5.294   -3.210  1.00 59.99 98  A 1 
ATOM 804  O OH  . TYR A 1 98  ? -1.503  5.980   -3.870  1.00 60.95 98  A 1 
ATOM 805  N N   . MET A 1 99  ? -3.372  0.530   -2.069  1.00 84.97 99  A 1 
ATOM 806  C CA  . MET A 1 99  ? -2.056  -0.098  -1.969  1.00 85.66 99  A 1 
ATOM 807  C C   . MET A 1 99  ? -1.036  0.702   -2.778  1.00 85.31 99  A 1 
ATOM 808  O O   . MET A 1 99  ? -1.284  1.051   -3.934  1.00 82.59 99  A 1 
ATOM 809  C CB  . MET A 1 99  ? -2.115  -1.547  -2.473  1.00 85.01 99  A 1 
ATOM 810  C CG  . MET A 1 99  ? -3.075  -2.463  -1.704  1.00 82.70 99  A 1 
ATOM 811  S SD  . MET A 1 99  ? -2.650  -2.839  0.019   1.00 81.76 99  A 1 
ATOM 812  C CE  . MET A 1 99  ? -1.144  -3.825  -0.165  1.00 72.67 99  A 1 
ATOM 813  N N   . GLU A 1 100 ? 0.131   0.952   -2.209  1.00 86.90 100 A 1 
ATOM 814  C CA  . GLU A 1 100 ? 1.254   1.613   -2.865  1.00 87.01 100 A 1 
ATOM 815  C C   . GLU A 1 100 ? 2.359   0.610   -3.183  1.00 89.43 100 A 1 
ATOM 816  O O   . GLU A 1 100 ? 2.689   -0.245  -2.367  1.00 88.51 100 A 1 
ATOM 817  C CB  . GLU A 1 100 ? 1.801   2.746   -1.993  1.00 84.21 100 A 1 
ATOM 818  C CG  . GLU A 1 100 ? 0.810   3.904   -1.845  1.00 77.65 100 A 1 
ATOM 819  C CD  . GLU A 1 100 ? 1.392   5.108   -1.090  1.00 75.03 100 A 1 
ATOM 820  O OE1 . GLU A 1 100 ? 0.597   5.958   -0.637  1.00 66.46 100 A 1 
ATOM 821  O OE2 . GLU A 1 100 ? 2.634   5.224   -1.019  1.00 66.18 100 A 1 
ATOM 822  N N   . GLN A 1 101 ? 2.968   0.730   -4.368  1.00 89.33 101 A 1 
ATOM 823  C CA  . GLN A 1 101 ? 4.064   -0.149  -4.767  1.00 90.67 101 A 1 
ATOM 824  C C   . GLN A 1 101 ? 5.360   0.218   -4.028  1.00 89.36 101 A 1 
ATOM 825  O O   . GLN A 1 101 ? 5.750   1.385   -3.954  1.00 87.67 101 A 1 
ATOM 826  C CB  . GLN A 1 101 ? 4.216   -0.117  -6.295  1.00 90.92 101 A 1 
ATOM 827  C CG  . GLN A 1 101 ? 5.191   -1.193  -6.797  1.00 87.06 101 A 1 
ATOM 828  C CD  . GLN A 1 101 ? 5.344   -1.185  -8.318  1.00 85.03 101 A 1 
ATOM 829  O OE1 . GLN A 1 101 ? 4.504   -0.731  -9.073  1.00 79.28 101 A 1 
ATOM 830  N NE2 . GLN A 1 101 ? 6.445   -1.677  -8.835  1.00 76.25 101 A 1 
ATOM 831  N N   . VAL A 1 102 ? 6.050   -0.805  -3.520  1.00 91.63 102 A 1 
ATOM 832  C CA  . VAL A 1 102 ? 7.378   -0.702  -2.891  1.00 91.91 102 A 1 
ATOM 833  C C   . VAL A 1 102 ? 8.466   -0.903  -3.935  1.00 92.25 102 A 1 
ATOM 834  O O   . VAL A 1 102 ? 9.347   -0.063  -4.093  1.00 90.33 102 A 1 
ATOM 835  C CB  . VAL A 1 102 ? 7.532   -1.740  -1.760  1.00 91.96 102 A 1 
ATOM 836  C CG1 . VAL A 1 102 ? 8.897   -1.639  -1.067  1.00 87.95 102 A 1 
ATOM 837  C CG2 . VAL A 1 102 ? 6.443   -1.575  -0.704  1.00 87.44 102 A 1 
ATOM 838  N N   . GLY A 1 103 ? 8.405   -2.020  -4.658  1.00 94.08 103 A 1 
ATOM 839  C CA  . GLY A 1 103 ? 9.423   -2.430  -5.612  1.00 94.07 103 A 1 
ATOM 840  C C   . GLY A 1 103 ? 9.177   -3.833  -6.152  1.00 95.82 103 A 1 
ATOM 841  O O   . GLY A 1 103 ? 8.134   -4.440  -5.906  1.00 95.17 103 A 1 
ATOM 842  N N   . THR A 1 104 ? 10.154  -4.340  -6.900  1.00 96.29 104 A 1 
ATOM 843  C CA  . THR A 1 104 ? 10.120  -5.670  -7.512  1.00 96.72 104 A 1 
ATOM 844  C C   . THR A 1 104 ? 11.324  -6.475  -7.040  1.00 96.80 104 A 1 
ATOM 845  O O   . THR A 1 104 ? 12.443  -5.968  -7.053  1.00 95.54 104 A 1 
ATOM 846  C CB  . THR A 1 104 ? 10.095  -5.567  -9.043  1.00 95.68 104 A 1 
ATOM 847  O OG1 . THR A 1 104 ? 9.004   -4.774  -9.450  1.00 84.94 104 A 1 
ATOM 848  C CG2 . THR A 1 104 ? 9.943   -6.921  -9.727  1.00 84.79 104 A 1 
ATOM 849  N N   . TYR A 1 105 ? 11.091  -7.725  -6.653  1.00 96.70 105 A 1 
ATOM 850  C CA  . TYR A 1 105 ? 12.094  -8.647  -6.131  1.00 96.68 105 A 1 
ATOM 851  C C   . TYR A 1 105 ? 12.115  -9.889  -7.009  1.00 96.50 105 A 1 
ATOM 852  O O   . TYR A 1 105 ? 11.076  -10.497 -7.283  1.00 95.29 105 A 1 
ATOM 853  C CB  . TYR A 1 105 ? 11.795  -8.992  -4.669  1.00 96.67 105 A 1 
ATOM 854  C CG  . TYR A 1 105 ? 11.842  -7.803  -3.720  1.00 96.87 105 A 1 
ATOM 855  C CD1 . TYR A 1 105 ? 12.945  -7.623  -2.863  1.00 94.34 105 A 1 
ATOM 856  C CD2 . TYR A 1 105 ? 10.788  -6.868  -3.712  1.00 94.84 105 A 1 
ATOM 857  C CE1 . TYR A 1 105 ? 12.999  -6.511  -2.004  1.00 93.90 105 A 1 
ATOM 858  C CE2 . TYR A 1 105 ? 10.844  -5.746  -2.864  1.00 94.41 105 A 1 
ATOM 859  C CZ  . TYR A 1 105 ? 11.952  -5.566  -2.010  1.00 95.77 105 A 1 
ATOM 860  O OH  . TYR A 1 105 ? 12.006  -4.476  -1.203  1.00 94.54 105 A 1 
ATOM 861  N N   . GLY A 1 106 ? 13.285  -10.237 -7.507  1.00 95.08 106 A 1 
ATOM 862  C CA  . GLY A 1 106 ? 13.418  -11.281 -8.511  1.00 93.91 106 A 1 
ATOM 863  C C   . GLY A 1 106 ? 14.770  -11.968 -8.477  1.00 94.22 106 A 1 
ATOM 864  O O   . GLY A 1 106 ? 15.271  -12.331 -9.538  1.00 92.14 106 A 1 
ATOM 865  N N   . GLU A 1 107 ? 15.381  -12.138 -7.304  1.00 93.80 107 A 1 
ATOM 866  C CA  . GLU A 1 107 ? 16.589  -12.954 -7.160  1.00 93.26 107 A 1 
ATOM 867  C C   . GLU A 1 107 ? 16.345  -14.391 -7.640  1.00 92.79 107 A 1 
ATOM 868  O O   . GLU A 1 107 ? 15.229  -14.909 -7.544  1.00 91.07 107 A 1 
ATOM 869  C CB  . GLU A 1 107 ? 17.089  -12.938 -5.709  1.00 92.33 107 A 1 
ATOM 870  C CG  . GLU A 1 107 ? 17.588  -11.549 -5.265  1.00 83.53 107 A 1 
ATOM 871  C CD  . GLU A 1 107 ? 18.650  -10.978 -6.216  1.00 76.41 107 A 1 
ATOM 872  O OE1 . GLU A 1 107 ? 18.600  -9.749  -6.465  1.00 66.94 107 A 1 
ATOM 873  O OE2 . GLU A 1 107 ? 19.449  -11.773 -6.756  1.00 65.81 107 A 1 
ATOM 874  N N   . ILE A 1 108 ? 17.371  -15.024 -8.224  1.00 92.47 108 A 1 
ATOM 875  C CA  . ILE A 1 108 ? 17.222  -16.336 -8.887  1.00 91.48 108 A 1 
ATOM 876  C C   . ILE A 1 108 ? 16.739  -17.393 -7.891  1.00 90.03 108 A 1 
ATOM 877  O O   . ILE A 1 108 ? 15.790  -18.115 -8.183  1.00 85.07 108 A 1 
ATOM 878  C CB  . ILE A 1 108 ? 18.534  -16.740 -9.596  1.00 90.33 108 A 1 
ATOM 879  C CG1 . ILE A 1 108 ? 18.841  -15.745 -10.738 1.00 86.67 108 A 1 
ATOM 880  C CG2 . ILE A 1 108 ? 18.435  -18.175 -10.156 1.00 86.13 108 A 1 
ATOM 881  C CD1 . ILE A 1 108 ? 20.208  -15.946 -11.410 1.00 79.30 108 A 1 
ATOM 882  N N   . GLU A 1 109 ? 17.323  -17.413 -6.703  1.00 88.86 109 A 1 
ATOM 883  C CA  . GLU A 1 109 ? 17.031  -18.380 -5.632  1.00 87.84 109 A 1 
ATOM 884  C C   . GLU A 1 109 ? 15.938  -17.911 -4.657  1.00 88.22 109 A 1 
ATOM 885  O O   . GLU A 1 109 ? 15.783  -18.471 -3.577  1.00 84.65 109 A 1 
ATOM 886  C CB  . GLU A 1 109 ? 18.337  -18.723 -4.893  1.00 85.61 109 A 1 
ATOM 887  C CG  . GLU A 1 109 ? 19.404  -19.314 -5.830  1.00 80.53 109 A 1 
ATOM 888  C CD  . GLU A 1 109 ? 20.692  -19.735 -5.105  1.00 72.99 109 A 1 
ATOM 889  O OE1 . GLU A 1 109 ? 21.514  -20.415 -5.765  1.00 64.98 109 A 1 
ATOM 890  O OE2 . GLU A 1 109 ? 20.870  -19.372 -3.923  1.00 65.28 109 A 1 
ATOM 891  N N   . ARG A 1 110 ? 15.159  -16.874 -5.022  1.00 89.12 110 A 1 
ATOM 892  C CA  . ARG A 1 110 ? 14.118  -16.292 -4.162  1.00 89.04 110 A 1 
ATOM 893  C C   . ARG A 1 110 ? 13.081  -17.322 -3.700  1.00 89.01 110 A 1 
ATOM 894  O O   . ARG A 1 110 ? 12.730  -17.358 -2.529  1.00 85.10 110 A 1 
ATOM 895  C CB  . ARG A 1 110 ? 13.426  -15.149 -4.918  1.00 87.63 110 A 1 
ATOM 896  C CG  . ARG A 1 110 ? 12.358  -14.481 -4.038  1.00 84.55 110 A 1 
ATOM 897  C CD  . ARG A 1 110 ? 11.552  -13.423 -4.781  1.00 85.21 110 A 1 
ATOM 898  N NE  . ARG A 1 110 ? 10.618  -12.825 -3.828  1.00 83.71 110 A 1 
ATOM 899  C CZ  . ARG A 1 110 ? 9.408   -13.236 -3.498  1.00 85.48 110 A 1 
ATOM 900  N NH1 . ARG A 1 110 ? 8.769   -14.157 -4.153  1.00 76.99 110 A 1 
ATOM 901  N NH2 . ARG A 1 110 ? 8.824   -12.711 -2.470  1.00 77.07 110 A 1 
ATOM 902  N N   . ASP A 1 111 ? 12.557  -18.110 -4.624  1.00 89.36 111 A 1 
ATOM 903  C CA  . ASP A 1 111 ? 11.604  -19.180 -4.329  1.00 88.65 111 A 1 
ATOM 904  C C   . ASP A 1 111 ? 12.293  -20.538 -4.524  1.00 87.92 111 A 1 
ATOM 905  O O   . ASP A 1 111 ? 13.080  -20.722 -5.452  1.00 83.80 111 A 1 
ATOM 906  C CB  . ASP A 1 111 ? 10.322  -19.022 -5.162  1.00 87.00 111 A 1 
ATOM 907  C CG  . ASP A 1 111 ? 9.147   -19.796 -4.549  1.00 83.72 111 A 1 
ATOM 908  O OD1 . ASP A 1 111 ? 9.229   -21.043 -4.510  1.00 78.12 111 A 1 
ATOM 909  O OD2 . ASP A 1 111 ? 8.186   -19.154 -4.048  1.00 78.36 111 A 1 
ATOM 910  N N   . LEU A 1 112 ? 12.023  -21.477 -3.612  1.00 87.12 112 A 1 
ATOM 911  C CA  . LEU A 1 112 ? 12.634  -22.806 -3.624  1.00 85.86 112 A 1 
ATOM 912  C C   . LEU A 1 112 ? 12.010  -23.746 -4.667  1.00 85.58 112 A 1 
ATOM 913  O O   . LEU A 1 112 ? 12.599  -24.779 -4.977  1.00 78.31 112 A 1 
ATOM 914  C CB  . LEU A 1 112 ? 12.498  -23.427 -2.220  1.00 83.05 112 A 1 
ATOM 915  C CG  . LEU A 1 112 ? 13.179  -22.651 -1.078  1.00 78.48 112 A 1 
ATOM 916  C CD1 . LEU A 1 112 ? 12.849  -23.323 0.256   1.00 73.49 112 A 1 
ATOM 917  C CD2 . LEU A 1 112 ? 14.698  -22.612 -1.237  1.00 72.46 112 A 1 
ATOM 918  N N   . GLY A 1 113 ? 10.801  -23.431 -5.140  1.00 84.24 113 A 1 
ATOM 919  C CA  . GLY A 1 113 ? 10.062  -24.263 -6.088  1.00 82.65 113 A 1 
ATOM 920  C C   . GLY A 1 113 ? 10.337  -23.883 -7.538  1.00 84.08 113 A 1 
ATOM 921  O O   . GLY A 1 113 ? 10.819  -24.703 -8.317  1.00 79.36 113 A 1 
ATOM 922  N N   . GLU A 1 114 ? 10.024  -22.644 -7.894  1.00 85.74 114 A 1 
ATOM 923  C CA  . GLU A 1 114 ? 10.011  -22.163 -9.278  1.00 87.30 114 A 1 
ATOM 924  C C   . GLU A 1 114 ? 10.656  -20.776 -9.396  1.00 89.09 114 A 1 
ATOM 925  O O   . GLU A 1 114 ? 10.850  -20.054 -8.415  1.00 84.93 114 A 1 
ATOM 926  C CB  . GLU A 1 114 ? 8.560   -22.111 -9.785  1.00 83.95 114 A 1 
ATOM 927  C CG  . GLU A 1 114 ? 7.880   -23.489 -9.960  1.00 80.41 114 A 1 
ATOM 928  C CD  . GLU A 1 114 ? 8.429   -24.333 -11.121 1.00 77.47 114 A 1 
ATOM 929  O OE1 . GLU A 1 114 ? 7.977   -25.497 -11.242 1.00 69.30 114 A 1 
ATOM 930  O OE2 . GLU A 1 114 ? 9.232   -23.806 -11.923 1.00 68.73 114 A 1 
ATOM 931  N N   . ARG A 1 115 ? 10.955  -20.352 -10.633 1.00 90.49 115 A 1 
ATOM 932  C CA  . ARG A 1 115 ? 11.451  -18.998 -10.883 1.00 92.12 115 A 1 
ATOM 933  C C   . ARG A 1 115 ? 10.314  -17.987 -10.733 1.00 93.75 115 A 1 
ATOM 934  O O   . ARG A 1 115 ? 9.460   -17.878 -11.615 1.00 91.85 115 A 1 
ATOM 935  C CB  . ARG A 1 115 ? 12.105  -18.962 -12.269 1.00 89.40 115 A 1 
ATOM 936  C CG  . ARG A 1 115 ? 12.754  -17.617 -12.592 1.00 82.12 115 A 1 
ATOM 937  C CD  . ARG A 1 115 ? 14.058  -17.407 -11.823 1.00 79.96 115 A 1 
ATOM 938  N NE  . ARG A 1 115 ? 14.633  -16.092 -12.172 1.00 77.83 115 A 1 
ATOM 939  C CZ  . ARG A 1 115 ? 14.534  -14.995 -11.448 1.00 73.65 115 A 1 
ATOM 940  N NH1 . ARG A 1 115 ? 13.960  -14.991 -10.291 1.00 65.92 115 A 1 
ATOM 941  N NH2 . ARG A 1 115 ? 15.011  -13.875 -11.886 1.00 64.59 115 A 1 
ATOM 942  N N   . VAL A 1 116 ? 10.319  -17.221 -9.641  1.00 93.05 116 A 1 
ATOM 943  C CA  . VAL A 1 116 ? 9.271   -16.243 -9.291  1.00 94.19 116 A 1 
ATOM 944  C C   . VAL A 1 116 ? 9.843   -14.827 -9.199  1.00 94.59 116 A 1 
ATOM 945  O O   . VAL A 1 116 ? 10.821  -14.579 -8.495  1.00 93.77 116 A 1 
ATOM 946  C CB  . VAL A 1 116 ? 8.552   -16.615 -7.976  1.00 93.88 116 A 1 
ATOM 947  C CG1 . VAL A 1 116 ? 7.364   -15.675 -7.704  1.00 90.85 116 A 1 
ATOM 948  C CG2 . VAL A 1 116 ? 8.008   -18.047 -7.987  1.00 90.89 116 A 1 
ATOM 949  N N   . ILE A 1 117 ? 9.179   -13.881 -9.862  1.00 96.09 117 A 1 
ATOM 950  C CA  . ILE A 1 117 ? 9.348   -12.440 -9.646  1.00 96.31 117 A 1 
ATOM 951  C C   . ILE A 1 117 ? 8.134   -11.949 -8.866  1.00 96.69 117 A 1 
ATOM 952  O O   . ILE A 1 117 ? 6.999   -12.217 -9.260  1.00 96.21 117 A 1 
ATOM 953  C CB  . ILE A 1 117 ? 9.521   -11.698 -10.989 1.00 95.75 117 A 1 
ATOM 954  C CG1 . ILE A 1 117 ? 10.798  -12.198 -11.707 1.00 93.81 117 A 1 
ATOM 955  C CG2 . ILE A 1 117 ? 9.581   -10.175 -10.762 1.00 94.09 117 A 1 
ATOM 956  C CD1 . ILE A 1 117 ? 11.008  -11.610 -13.102 1.00 88.17 117 A 1 
ATOM 957  N N   . THR A 1 118 ? 8.348   -11.213 -7.777  1.00 96.27 118 A 1 
ATOM 958  C CA  . THR A 1 118 ? 7.249   -10.607 -7.018  1.00 96.63 118 A 1 
ATOM 959  C C   . THR A 1 118 ? 7.275   -9.089  -7.093  1.00 96.72 118 A 1 
ATOM 960  O O   . THR A 1 118 ? 8.338   -8.466  -7.073  1.00 96.39 118 A 1 
ATOM 961  C CB  . THR A 1 118 ? 7.188   -11.095 -5.568  1.00 96.11 118 A 1 
ATOM 962  O OG1 . THR A 1 118 ? 5.913   -10.782 -5.053  1.00 90.67 118 A 1 
ATOM 963  C CG2 . THR A 1 118 ? 8.241   -10.480 -4.656  1.00 90.27 118 A 1 
ATOM 964  N N   . ILE A 1 119 ? 6.085   -8.494  -7.169  1.00 95.39 119 A 1 
ATOM 965  C CA  . ILE A 1 119 ? 5.879   -7.051  -7.065  1.00 95.53 119 A 1 
ATOM 966  C C   . ILE A 1 119 ? 5.254   -6.780  -5.702  1.00 95.65 119 A 1 
ATOM 967  O O   . ILE A 1 119 ? 4.205   -7.328  -5.369  1.00 95.00 119 A 1 
ATOM 968  C CB  . ILE A 1 119 ? 5.026   -6.516  -8.230  1.00 95.80 119 A 1 
ATOM 969  C CG1 . ILE A 1 119 ? 5.620   -6.940  -9.596  1.00 93.33 119 A 1 
ATOM 970  C CG2 . ILE A 1 119 ? 4.950   -4.987  -8.135  1.00 93.11 119 A 1 
ATOM 971  C CD1 . ILE A 1 119 ? 4.691   -6.674  -10.780 1.00 87.30 119 A 1 
ATOM 972  N N   . VAL A 1 120 ? 5.920   -5.952  -4.904  1.00 94.67 120 A 1 
ATOM 973  C CA  . VAL A 1 120 ? 5.553   -5.707  -3.509  1.00 94.73 120 A 1 
ATOM 974  C C   . VAL A 1 120 ? 4.729   -4.437  -3.396  1.00 94.37 120 A 1 
ATOM 975  O O   . VAL A 1 120 ? 5.079   -3.404  -3.967  1.00 93.38 120 A 1 
ATOM 976  C CB  . VAL A 1 120 ? 6.792   -5.663  -2.608  1.00 94.55 120 A 1 
ATOM 977  C CG1 . VAL A 1 120 ? 6.419   -5.413  -1.141  1.00 90.48 120 A 1 
ATOM 978  C CG2 . VAL A 1 120 ? 7.552   -6.992  -2.686  1.00 90.30 120 A 1 
ATOM 979  N N   . TYR A 1 121 ? 3.666   -4.520  -2.613  1.00 94.71 121 A 1 
ATOM 980  C CA  . TYR A 1 121 ? 2.778   -3.409  -2.284  1.00 94.03 121 A 1 
ATOM 981  C C   . TYR A 1 121 ? 2.618   -3.277  -0.773  1.00 93.91 121 A 1 
ATOM 982  O O   . TYR A 1 121 ? 2.708   -4.265  -0.047  1.00 93.01 121 A 1 
ATOM 983  C CB  . TYR A 1 121 ? 1.415   -3.615  -2.946  1.00 93.61 121 A 1 
ATOM 984  C CG  . TYR A 1 121 ? 1.446   -3.577  -4.458  1.00 92.79 121 A 1 
ATOM 985  C CD1 . TYR A 1 121 ? 1.132   -2.384  -5.139  1.00 88.91 121 A 1 
ATOM 986  C CD2 . TYR A 1 121 ? 1.798   -4.732  -5.186  1.00 89.37 121 A 1 
ATOM 987  C CE1 . TYR A 1 121 ? 1.174   -2.337  -6.541  1.00 86.50 121 A 1 
ATOM 988  C CE2 . TYR A 1 121 ? 1.849   -4.687  -6.590  1.00 86.81 121 A 1 
ATOM 989  C CZ  . TYR A 1 121 ? 1.535   -3.489  -7.268  1.00 89.01 121 A 1 
ATOM 990  O OH  . TYR A 1 121 ? 1.591   -3.439  -8.623  1.00 86.47 121 A 1 
ATOM 991  N N   . TYR A 1 122 ? 2.335   -2.067  -0.291  1.00 92.54 122 A 1 
ATOM 992  C CA  . TYR A 1 122 ? 1.972   -1.850  1.109   1.00 91.73 122 A 1 
ATOM 993  C C   . TYR A 1 122 ? 0.744   -0.942  1.245   1.00 90.82 122 A 1 
ATOM 994  O O   . TYR A 1 122 ? 0.460   -0.118  0.381   1.00 89.12 122 A 1 
ATOM 995  C CB  . TYR A 1 122 ? 3.168   -1.333  1.919   1.00 90.67 122 A 1 
ATOM 996  C CG  . TYR A 1 122 ? 3.429   0.153   1.799   1.00 90.24 122 A 1 
ATOM 997  C CD1 . TYR A 1 122 ? 4.003   0.681   0.632   1.00 86.84 122 A 1 
ATOM 998  C CD2 . TYR A 1 122 ? 3.077   1.020   2.853   1.00 86.75 122 A 1 
ATOM 999  C CE1 . TYR A 1 122 ? 4.217   2.063   0.508   1.00 84.32 122 A 1 
ATOM 1000 C CE2 . TYR A 1 122 ? 3.287   2.408   2.732   1.00 84.37 122 A 1 
ATOM 1001 C CZ  . TYR A 1 122 ? 3.854   2.933   1.557   1.00 84.64 122 A 1 
ATOM 1002 O OH  . TYR A 1 122 ? 4.039   4.272   1.429   1.00 82.90 122 A 1 
ATOM 1003 N N   . ALA A 1 123 ? 0.042   -1.090  2.362   1.00 90.61 123 A 1 
ATOM 1004 C CA  . ALA A 1 123 ? -1.008  -0.179  2.804   1.00 89.02 123 A 1 
ATOM 1005 C C   . ALA A 1 123 ? -0.788  0.228   4.258   1.00 89.15 123 A 1 
ATOM 1006 O O   . ALA A 1 123 ? -0.226  -0.526  5.054   1.00 88.44 123 A 1 
ATOM 1007 C CB  . ALA A 1 123 ? -2.382  -0.826  2.632   1.00 87.30 123 A 1 
ATOM 1008 N N   . LEU A 1 124 ? -1.284  1.419   4.603   1.00 86.39 124 A 1 
ATOM 1009 C CA  . LEU A 1 124 ? -1.330  1.951   5.957   1.00 84.14 124 A 1 
ATOM 1010 C C   . LEU A 1 124 ? -2.792  1.980   6.398   1.00 83.01 124 A 1 
ATOM 1011 O O   . LEU A 1 124 ? -3.602  2.672   5.778   1.00 80.92 124 A 1 
ATOM 1012 C CB  . LEU A 1 124 ? -0.705  3.354   5.980   1.00 82.89 124 A 1 
ATOM 1013 C CG  . LEU A 1 124 ? 0.731   3.467   5.442   1.00 79.32 124 A 1 
ATOM 1014 C CD1 . LEU A 1 124 ? 1.213   4.914   5.572   1.00 75.89 124 A 1 
ATOM 1015 C CD2 . LEU A 1 124 ? 1.714   2.573   6.192   1.00 76.02 124 A 1 
ATOM 1016 N N   . ILE A 1 125 ? -3.134  1.237   7.453   1.00 83.58 125 A 1 
ATOM 1017 C CA  . ILE A 1 125 ? -4.511  1.170   7.955   1.00 82.14 125 A 1 
ATOM 1018 C C   . ILE A 1 125 ? -4.593  1.432   9.455   1.00 81.06 125 A 1 
ATOM 1019 O O   . ILE A 1 125 ? -3.683  1.123   10.221  1.00 78.83 125 A 1 
ATOM 1020 C CB  . ILE A 1 125 ? -5.225  -0.143  7.564   1.00 79.96 125 A 1 
ATOM 1021 C CG1 . ILE A 1 125 ? -4.729  -1.372  8.357   1.00 72.28 125 A 1 
ATOM 1022 C CG2 . ILE A 1 125 ? -5.134  -0.371  6.048   1.00 70.69 125 A 1 
ATOM 1023 C CD1 . ILE A 1 125 ? -5.651  -2.595  8.197   1.00 66.50 125 A 1 
ATOM 1024 N N   . ASP A 1 126 ? -5.722  1.971   9.868   1.00 78.81 126 A 1 
ATOM 1025 C CA  . ASP A 1 126 ? -6.121  1.984   11.271  1.00 77.49 126 A 1 
ATOM 1026 C C   . ASP A 1 126 ? -6.399  0.546   11.743  1.00 77.73 126 A 1 
ATOM 1027 O O   . ASP A 1 126 ? -7.250  -0.145  11.171  1.00 76.52 126 A 1 
ATOM 1028 C CB  . ASP A 1 126 ? -7.339  2.897   11.411  1.00 75.18 126 A 1 
ATOM 1029 C CG  . ASP A 1 126 ? -7.832  3.047   12.845  1.00 71.99 126 A 1 
ATOM 1030 O OD1 . ASP A 1 126 ? -7.257  2.390   13.742  1.00 67.95 126 A 1 
ATOM 1031 O OD2 . ASP A 1 126 ? -8.805  3.814   12.996  1.00 65.65 126 A 1 
ATOM 1032 N N   . MET A 1 127 ? -5.663  0.091   12.766  1.00 77.95 127 A 1 
ATOM 1033 C CA  . MET A 1 127 ? -5.778  -1.269  13.310  1.00 78.92 127 A 1 
ATOM 1034 C C   . MET A 1 127 ? -7.172  -1.572  13.865  1.00 78.45 127 A 1 
ATOM 1035 O O   . MET A 1 127 ? -7.567  -2.739  13.881  1.00 75.62 127 A 1 
ATOM 1036 C CB  . MET A 1 127 ? -4.729  -1.499  14.405  1.00 78.78 127 A 1 
ATOM 1037 C CG  . MET A 1 127 ? -3.310  -1.580  13.846  1.00 78.27 127 A 1 
ATOM 1038 S SD  . MET A 1 127 ? -2.011  -1.890  15.072  1.00 77.39 127 A 1 
ATOM 1039 C CE  . MET A 1 127 ? -2.420  -3.573  15.606  1.00 68.99 127 A 1 
ATOM 1040 N N   . GLU A 1 128 ? -7.942  -0.555  14.274  1.00 77.79 128 A 1 
ATOM 1041 C CA  . GLU A 1 128 ? -9.320  -0.749  14.750  1.00 76.25 128 A 1 
ATOM 1042 C C   . GLU A 1 128 ? -10.249 -1.269  13.644  1.00 76.25 128 A 1 
ATOM 1043 O O   . GLU A 1 128 ? -11.242 -1.941  13.925  1.00 72.80 128 A 1 
ATOM 1044 C CB  . GLU A 1 128 ? -9.882  0.558   15.331  1.00 74.16 128 A 1 
ATOM 1045 C CG  . GLU A 1 128 ? -9.124  1.027   16.585  1.00 68.07 128 A 1 
ATOM 1046 C CD  . GLU A 1 128 ? -9.789  2.213   17.310  1.00 62.43 128 A 1 
ATOM 1047 O OE1 . GLU A 1 128 ? -9.279  2.568   18.400  1.00 57.09 128 A 1 
ATOM 1048 O OE2 . GLU A 1 128 ? -10.824 2.725   16.828  1.00 55.49 128 A 1 
ATOM 1049 N N   . LYS A 1 129 ? -9.902  -1.035  12.366  1.00 76.96 129 A 1 
ATOM 1050 C CA  . LYS A 1 129 ? -10.654 -1.546  11.211  1.00 75.15 129 A 1 
ATOM 1051 C C   . LYS A 1 129 ? -10.426 -3.032  10.948  1.00 75.94 129 A 1 
ATOM 1052 O O   . LYS A 1 129 ? -11.191 -3.634  10.199  1.00 72.47 129 A 1 
ATOM 1053 C CB  . LYS A 1 129 ? -10.318 -0.726  9.960   1.00 72.77 129 A 1 
ATOM 1054 C CG  . LYS A 1 129 ? -10.728 0.741   10.124  1.00 69.20 129 A 1 
ATOM 1055 C CD  . LYS A 1 129 ? -10.459 1.526   8.841   1.00 65.37 129 A 1 
ATOM 1056 C CE  . LYS A 1 129 ? -10.875 2.977   9.075   1.00 60.23 129 A 1 
ATOM 1057 N NZ  . LYS A 1 129 ? -10.577 3.831   7.906   1.00 53.41 129 A 1 
ATOM 1058 N N   . PHE A 1 130 ? -9.380  -3.617  11.537  1.00 76.49 130 A 1 
ATOM 1059 C CA  . PHE A 1 130 ? -9.076  -5.040  11.438  1.00 76.88 130 A 1 
ATOM 1060 C C   . PHE A 1 130 ? -9.078  -5.662  12.836  1.00 77.08 130 A 1 
ATOM 1061 O O   . PHE A 1 130 ? -8.048  -5.795  13.495  1.00 74.36 130 A 1 
ATOM 1062 C CB  . PHE A 1 130 ? -7.772  -5.247  10.661  1.00 77.01 130 A 1 
ATOM 1063 C CG  . PHE A 1 130 ? -7.616  -6.673  10.162  1.00 76.57 130 A 1 
ATOM 1064 C CD1 . PHE A 1 130 ? -6.967  -7.643  10.943  1.00 73.04 130 A 1 
ATOM 1065 C CD2 . PHE A 1 130 ? -8.157  -7.032  8.915   1.00 73.13 130 A 1 
ATOM 1066 C CE1 . PHE A 1 130 ? -6.848  -8.962  10.475  1.00 69.48 130 A 1 
ATOM 1067 C CE2 . PHE A 1 130 ? -8.037  -8.350  8.445   1.00 70.45 130 A 1 
ATOM 1068 C CZ  . PHE A 1 130 ? -7.379  -9.318  9.223   1.00 71.76 130 A 1 
ATOM 1069 N N   . ASP A 1 131 ? -10.278 -6.001  13.304  1.00 78.78 131 A 1 
ATOM 1070 C CA  . ASP A 1 131 ? -10.528 -6.455  14.670  1.00 78.71 131 A 1 
ATOM 1071 C C   . ASP A 1 131 ? -10.078 -7.908  14.923  1.00 80.87 131 A 1 
ATOM 1072 O O   . ASP A 1 131 ? -9.668  -8.653  14.025  1.00 78.77 131 A 1 
ATOM 1073 C CB  . ASP A 1 131 ? -12.007 -6.192  15.036  1.00 74.47 131 A 1 
ATOM 1074 C CG  . ASP A 1 131 ? -13.040 -7.156  14.431  1.00 70.60 131 A 1 
ATOM 1075 O OD1 . ASP A 1 131 ? -12.650 -8.123  13.748  1.00 66.83 131 A 1 
ATOM 1076 O OD2 . ASP A 1 131 ? -14.243 -6.997  14.737  1.00 66.43 131 A 1 
ATOM 1077 N N   . GLU A 1 132 ? -10.180 -8.347  16.179  1.00 80.65 132 A 1 
ATOM 1078 C CA  . GLU A 1 132 ? -9.825  -9.717  16.571  1.00 81.28 132 A 1 
ATOM 1079 C C   . GLU A 1 132 ? -10.651 -10.802 15.861  1.00 82.11 132 A 1 
ATOM 1080 O O   . GLU A 1 132 ? -10.192 -11.938 15.717  1.00 80.15 132 A 1 
ATOM 1081 C CB  . GLU A 1 132 ? -10.051 -9.918  18.070  1.00 79.91 132 A 1 
ATOM 1082 C CG  . GLU A 1 132 ? -9.120  -9.123  18.990  1.00 71.94 132 A 1 
ATOM 1083 C CD  . GLU A 1 132 ? -9.326  -9.499  20.466  1.00 66.84 132 A 1 
ATOM 1084 O OE1 . GLU A 1 132 ? -8.691  -8.849  21.319  1.00 60.76 132 A 1 
ATOM 1085 O OE2 . GLU A 1 132 ? -10.107 -10.451 20.737  1.00 61.46 132 A 1 
ATOM 1086 N N   . LYS A 1 133 ? -11.883 -10.488 15.428  1.00 80.28 133 A 1 
ATOM 1087 C CA  . LYS A 1 133 ? -12.723 -11.461 14.719  1.00 79.91 133 A 1 
ATOM 1088 C C   . LYS A 1 133 ? -12.172 -11.711 13.326  1.00 81.13 133 A 1 
ATOM 1089 O O   . LYS A 1 133 ? -12.079 -12.867 12.917  1.00 79.41 133 A 1 
ATOM 1090 C CB  . LYS A 1 133 ? -14.175 -10.986 14.619  1.00 79.11 133 A 1 
ATOM 1091 C CG  . LYS A 1 133 ? -14.872 -10.853 15.972  1.00 70.40 133 A 1 
ATOM 1092 C CD  . LYS A 1 133 ? -16.285 -10.314 15.745  1.00 65.54 133 A 1 
ATOM 1093 C CE  . LYS A 1 133 ? -17.019 -10.154 17.071  1.00 57.08 133 A 1 
ATOM 1094 N NZ  . LYS A 1 133 ? -18.301 -9.434  16.877  1.00 48.89 133 A 1 
ATOM 1095 N N   . LEU A 1 134 ? -11.762 -10.644 12.623  1.00 81.56 134 A 1 
ATOM 1096 C CA  . LEU A 1 134 ? -11.113 -10.744 11.322  1.00 79.31 134 A 1 
ATOM 1097 C C   . LEU A 1 134 ? -9.757  -11.445 11.439  1.00 80.14 134 A 1 
ATOM 1098 O O   . LEU A 1 134 ? -9.492  -12.355 10.656  1.00 79.70 134 A 1 
ATOM 1099 C CB  . LEU A 1 134 ? -10.982 -9.346  10.701  1.00 77.94 134 A 1 
ATOM 1100 C CG  . LEU A 1 134 ? -12.312 -8.720  10.247  1.00 73.89 134 A 1 
ATOM 1101 C CD1 . LEU A 1 134 ? -12.067 -7.291  9.772   1.00 70.32 134 A 1 
ATOM 1102 C CD2 . LEU A 1 134 ? -12.955 -9.498  9.095   1.00 70.12 134 A 1 
ATOM 1103 N N   . GLN A 1 135 ? -8.953  -11.129 12.462  1.00 82.02 135 A 1 
ATOM 1104 C CA  . GLN A 1 135 ? -7.688  -11.830 12.729  1.00 82.05 135 A 1 
ATOM 1105 C C   . GLN A 1 135 ? -7.896  -13.345 12.860  1.00 82.32 135 A 1 
ATOM 1106 O O   . GLN A 1 135 ? -7.272  -14.122 12.141  1.00 81.92 135 A 1 
ATOM 1107 C CB  . GLN A 1 135 ? -7.027  -11.272 14.000  1.00 82.49 135 A 1 
ATOM 1108 C CG  . GLN A 1 135 ? -6.444  -9.869  13.796  1.00 80.34 135 A 1 
ATOM 1109 C CD  . GLN A 1 135 ? -5.838  -9.337  15.085  1.00 79.32 135 A 1 
ATOM 1110 O OE1 . GLN A 1 135 ? -4.879  -9.867  15.615  1.00 71.53 135 A 1 
ATOM 1111 N NE2 . GLN A 1 135 ? -6.372  -8.281  15.655  1.00 68.21 135 A 1 
ATOM 1112 N N   . LYS A 1 136 ? -8.837  -13.778 13.700  1.00 84.11 136 A 1 
ATOM 1113 C CA  . LYS A 1 136 ? -9.158  -15.201 13.892  1.00 83.56 136 A 1 
ATOM 1114 C C   . LYS A 1 136 ? -9.716  -15.854 12.630  1.00 83.29 136 A 1 
ATOM 1115 O O   . LYS A 1 136 ? -9.348  -16.977 12.316  1.00 82.06 136 A 1 
ATOM 1116 C CB  . LYS A 1 136 ? -10.147 -15.359 15.052  1.00 84.49 136 A 1 
ATOM 1117 C CG  . LYS A 1 136 ? -9.463  -15.126 16.402  1.00 77.57 136 A 1 
ATOM 1118 C CD  . LYS A 1 136 ? -10.482 -15.089 17.547  1.00 72.82 136 A 1 
ATOM 1119 C CE  . LYS A 1 136 ? -9.734  -14.722 18.833  1.00 64.82 136 A 1 
ATOM 1120 N NZ  . LYS A 1 136 ? -10.640 -14.335 19.939  1.00 54.87 136 A 1 
ATOM 1121 N N   . LYS A 1 137 ? -10.596 -15.154 11.904  1.00 84.05 137 A 1 
ATOM 1122 C CA  . LYS A 1 137 ? -11.210 -15.664 10.672  1.00 82.44 137 A 1 
ATOM 1123 C C   . LYS A 1 137 ? -10.179 -15.933 9.576   1.00 81.93 137 A 1 
ATOM 1124 O O   . LYS A 1 137 ? -10.336 -16.888 8.822   1.00 78.00 137 A 1 
ATOM 1125 C CB  . LYS A 1 137 ? -12.271 -14.659 10.203  1.00 82.25 137 A 1 
ATOM 1126 C CG  . LYS A 1 137 ? -12.985 -15.102 8.920   1.00 79.98 137 A 1 
ATOM 1127 C CD  . LYS A 1 137 ? -13.966 -14.024 8.461   1.00 76.81 137 A 1 
ATOM 1128 C CE  . LYS A 1 137 ? -14.559 -14.418 7.104   1.00 68.74 137 A 1 
ATOM 1129 N NZ  . LYS A 1 137 ? -15.237 -13.264 6.462   1.00 61.79 137 A 1 
ATOM 1130 N N   . HIS A 1 138 ? -9.155  -15.090 9.475   1.00 85.06 138 A 1 
ATOM 1131 C CA  . HIS A 1 138 ? -8.150  -15.135 8.411   1.00 81.96 138 A 1 
ATOM 1132 C C   . HIS A 1 138 ? -6.803  -15.736 8.848   1.00 83.15 138 A 1 
ATOM 1133 O O   . HIS A 1 138 ? -5.886  -15.786 8.038   1.00 81.31 138 A 1 
ATOM 1134 C CB  . HIS A 1 138 ? -8.047  -13.735 7.789   1.00 81.45 138 A 1 
ATOM 1135 C CG  . HIS A 1 138 ? -9.305  -13.364 7.032   1.00 80.56 138 A 1 
ATOM 1136 N ND1 . HIS A 1 138 ? -9.662  -13.865 5.800   1.00 72.66 138 A 1 
ATOM 1137 C CD2 . HIS A 1 138 ? -10.319 -12.539 7.440   1.00 72.91 138 A 1 
ATOM 1138 C CE1 . HIS A 1 138 ? -10.855 -13.345 5.472   1.00 74.67 138 A 1 
ATOM 1139 N NE2 . HIS A 1 138 ? -11.306 -12.536 6.446   1.00 75.33 138 A 1 
ATOM 1140 N N   . ASP A 1 139 ? -6.697  -16.247 10.094  1.00 85.49 139 A 1 
ATOM 1141 C CA  . ASP A 1 139 ? -5.464  -16.790 10.683  1.00 87.08 139 A 1 
ATOM 1142 C C   . ASP A 1 139 ? -4.292  -15.803 10.530  1.00 88.96 139 A 1 
ATOM 1143 O O   . ASP A 1 139 ? -3.207  -16.145 10.051  1.00 87.21 139 A 1 
ATOM 1144 C CB  . ASP A 1 139 ? -5.210  -18.208 10.134  1.00 84.94 139 A 1 
ATOM 1145 C CG  . ASP A 1 139 ? -4.176  -19.032 10.915  1.00 79.10 139 A 1 
ATOM 1146 O OD1 . ASP A 1 139 ? -3.898  -18.797 12.111  1.00 74.91 139 A 1 
ATOM 1147 O OD2 . ASP A 1 139 ? -3.683  -20.042 10.354  1.00 72.88 139 A 1 
ATOM 1148 N N   . ALA A 1 140 ? -4.572  -14.539 10.864  1.00 90.84 140 A 1 
ATOM 1149 C CA  . ALA A 1 140 ? -3.664  -13.408 10.767  1.00 90.79 140 A 1 
ATOM 1150 C C   . ALA A 1 140 ? -3.386  -12.825 12.158  1.00 91.17 140 A 1 
ATOM 1151 O O   . ALA A 1 140 ? -4.252  -12.832 13.032  1.00 89.83 140 A 1 
ATOM 1152 C CB  . ALA A 1 140 ? -4.276  -12.361 9.821   1.00 89.63 140 A 1 
ATOM 1153 N N   . GLU A 1 141 ? -2.182  -12.281 12.362  1.00 92.15 141 A 1 
ATOM 1154 C CA  . GLU A 1 141 ? -1.770  -11.677 13.632  1.00 92.10 141 A 1 
ATOM 1155 C C   . GLU A 1 141 ? -1.037  -10.351 13.409  1.00 93.06 141 A 1 
ATOM 1156 O O   . GLU A 1 141 ? -0.218  -10.213 12.501  1.00 92.02 141 A 1 
ATOM 1157 C CB  . GLU A 1 141 ? -0.952  -12.680 14.470  1.00 89.81 141 A 1 
ATOM 1158 C CG  . GLU A 1 141 ? 0.355   -13.157 13.809  1.00 78.89 141 A 1 
ATOM 1159 C CD  . GLU A 1 141 ? 1.174   -14.148 14.658  1.00 80.79 141 A 1 
ATOM 1160 O OE1 . GLU A 1 141 ? 2.197   -14.661 14.132  1.00 71.29 141 A 1 
ATOM 1161 O OE2 . GLU A 1 141 ? 0.852   -14.383 15.843  1.00 74.42 141 A 1 
ATOM 1162 N N   . TRP A 1 142 ? -1.340  -9.353  14.253  1.00 92.95 142 A 1 
ATOM 1163 C CA  . TRP A 1 142 ? -0.586  -8.106  14.316  1.00 92.82 142 A 1 
ATOM 1164 C C   . TRP A 1 142 ? 0.669   -8.296  15.157  1.00 93.13 142 A 1 
ATOM 1165 O O   . TRP A 1 142 ? 0.569   -8.705  16.314  1.00 91.81 142 A 1 
ATOM 1166 C CB  . TRP A 1 142 ? -1.445  -6.996  14.912  1.00 91.93 142 A 1 
ATOM 1167 C CG  . TRP A 1 142 ? -2.506  -6.472  13.996  1.00 91.13 142 A 1 
ATOM 1168 C CD1 . TRP A 1 142 ? -3.837  -6.641  14.148  1.00 89.72 142 A 1 
ATOM 1169 C CD2 . TRP A 1 142 ? -2.332  -5.657  12.797  1.00 90.70 142 A 1 
ATOM 1170 N NE1 . TRP A 1 142 ? -4.500  -5.983  13.134  1.00 89.10 142 A 1 
ATOM 1171 C CE2 . TRP A 1 142 ? -3.625  -5.354  12.278  1.00 89.83 142 A 1 
ATOM 1172 C CE3 . TRP A 1 142 ? -1.216  -5.140  12.108  1.00 89.32 142 A 1 
ATOM 1173 C CZ2 . TRP A 1 142 ? -3.798  -4.559  11.137  1.00 88.38 142 A 1 
ATOM 1174 C CZ3 . TRP A 1 142 ? -1.380  -4.347  10.958  1.00 89.09 142 A 1 
ATOM 1175 C CH2 . TRP A 1 142 ? -2.667  -4.052  10.476  1.00 88.36 142 A 1 
ATOM 1176 N N   . ILE A 1 143 ? 1.833   -7.954  14.601  1.00 94.47 143 A 1 
ATOM 1177 C CA  . ILE A 1 143 ? 3.122   -8.079  15.284  1.00 95.07 143 A 1 
ATOM 1178 C C   . ILE A 1 143 ? 3.913   -6.795  15.111  1.00 95.39 143 A 1 
ATOM 1179 O O   . ILE A 1 143 ? 3.958   -6.237  14.016  1.00 94.91 143 A 1 
ATOM 1180 C CB  . ILE A 1 143 ? 3.907   -9.299  14.759  1.00 95.01 143 A 1 
ATOM 1181 C CG1 . ILE A 1 143 ? 3.022   -10.550 14.920  1.00 91.32 143 A 1 
ATOM 1182 C CG2 . ILE A 1 143 ? 5.240   -9.467  15.515  1.00 90.64 143 A 1 
ATOM 1183 C CD1 . ILE A 1 143 ? 3.731   -11.841 14.554  1.00 79.89 143 A 1 
ATOM 1184 N N   . ASN A 1 144 ? 4.578   -6.342  16.174  1.00 95.41 144 A 1 
ATOM 1185 C CA  . ASN A 1 144 ? 5.495   -5.213  16.095  1.00 95.58 144 A 1 
ATOM 1186 C C   . ASN A 1 144 ? 6.586   -5.498  15.045  1.00 95.94 144 A 1 
ATOM 1187 O O   . ASN A 1 144 ? 7.185   -6.572  15.040  1.00 95.51 144 A 1 
ATOM 1188 C CB  . ASN A 1 144 ? 6.066   -4.938  17.500  1.00 94.59 144 A 1 
ATOM 1189 C CG  . ASN A 1 144 ? 6.985   -3.724  17.536  1.00 92.91 144 A 1 
ATOM 1190 O OD1 . ASN A 1 144 ? 7.890   -3.557  16.732  1.00 85.79 144 A 1 
ATOM 1191 N ND2 . ASN A 1 144 ? 6.802   -2.831  18.464  1.00 83.91 144 A 1 
ATOM 1192 N N   . ILE A 1 145 ? 6.869   -4.531  14.171  1.00 94.84 145 A 1 
ATOM 1193 C CA  . ILE A 1 145 ? 7.865   -4.686  13.099  1.00 94.96 145 A 1 
ATOM 1194 C C   . ILE A 1 145 ? 9.268   -5.067  13.601  1.00 95.34 145 A 1 
ATOM 1195 O O   . ILE A 1 145 ? 10.035  -5.657  12.847  1.00 94.43 145 A 1 
ATOM 1196 C CB  . ILE A 1 145 ? 7.950   -3.412  12.230  1.00 94.17 145 A 1 
ATOM 1197 C CG1 . ILE A 1 145 ? 8.302   -2.158  13.061  1.00 91.08 145 A 1 
ATOM 1198 C CG2 . ILE A 1 145 ? 6.638   -3.240  11.428  1.00 90.33 145 A 1 
ATOM 1199 C CD1 . ILE A 1 145 ? 8.617   -0.914  12.229  1.00 88.46 145 A 1 
ATOM 1200 N N   . ASN A 1 146 ? 9.597   -4.759  14.864  1.00 94.67 146 A 1 
ATOM 1201 C CA  . ASN A 1 146 ? 10.883  -5.099  15.481  1.00 93.75 146 A 1 
ATOM 1202 C C   . ASN A 1 146 ? 10.921  -6.533  16.034  1.00 94.66 146 A 1 
ATOM 1203 O O   . ASN A 1 146 ? 12.005  -7.086  16.201  1.00 93.55 146 A 1 
ATOM 1204 C CB  . ASN A 1 146 ? 11.192  -4.067  16.576  1.00 92.36 146 A 1 
ATOM 1205 C CG  . ASN A 1 146 ? 11.235  -2.648  16.038  1.00 90.40 146 A 1 
ATOM 1206 O OD1 . ASN A 1 146 ? 11.932  -2.323  15.086  1.00 83.57 146 A 1 
ATOM 1207 N ND2 . ASN A 1 146 ? 10.463  -1.758  16.614  1.00 82.47 146 A 1 
ATOM 1208 N N   . ASP A 1 147 ? 9.754   -7.158  16.256  1.00 95.24 147 A 1 
ATOM 1209 C CA  . ASP A 1 147 ? 9.616   -8.479  16.886  1.00 95.65 147 A 1 
ATOM 1210 C C   . ASP A 1 147 ? 9.026   -9.530  15.933  1.00 96.30 147 A 1 
ATOM 1211 O O   . ASP A 1 147 ? 8.592   -10.611 16.346  1.00 94.19 147 A 1 
ATOM 1212 C CB  . ASP A 1 147 ? 8.789   -8.346  18.176  1.00 94.27 147 A 1 
ATOM 1213 C CG  . ASP A 1 147 ? 9.468   -7.462  19.224  1.00 89.39 147 A 1 
ATOM 1214 O OD1 . ASP A 1 147 ? 10.693  -7.644  19.435  1.00 83.49 147 A 1 
ATOM 1215 O OD2 . ASP A 1 147 ? 8.749   -6.641  19.831  1.00 83.39 147 A 1 
ATOM 1216 N N   . VAL A 1 148 ? 9.026   -9.247  14.630  1.00 96.02 148 A 1 
ATOM 1217 C CA  . VAL A 1 148 ? 8.385   -10.090 13.604  1.00 96.18 148 A 1 
ATOM 1218 C C   . VAL A 1 148 ? 8.982   -11.504 13.520  1.00 96.04 148 A 1 
ATOM 1219 O O   . VAL A 1 148 ? 8.319   -12.445 13.075  1.00 90.93 148 A 1 
ATOM 1220 C CB  . VAL A 1 148 ? 8.425   -9.348  12.253  1.00 94.72 148 A 1 
ATOM 1221 C CG1 . VAL A 1 148 ? 9.806   -9.350  11.587  1.00 85.56 148 A 1 
ATOM 1222 C CG2 . VAL A 1 148 ? 7.394   -9.907  11.285  1.00 86.06 148 A 1 
ATOM 1223 N N   . GLY A 1 149 ? 10.221  -11.682 13.986  1.00 95.92 149 A 1 
ATOM 1224 C CA  . GLY A 1 149 ? 10.960  -12.940 13.909  1.00 95.71 149 A 1 
ATOM 1225 C C   . GLY A 1 149 ? 11.326  -13.315 12.473  1.00 96.49 149 A 1 
ATOM 1226 O O   . GLY A 1 149 ? 11.482  -12.458 11.600  1.00 95.26 149 A 1 
ATOM 1227 N N   . THR A 1 150 ? 11.491  -14.616 12.214  1.00 96.63 150 A 1 
ATOM 1228 C CA  . THR A 1 150 ? 11.848  -15.118 10.880  1.00 96.80 150 A 1 
ATOM 1229 C C   . THR A 1 150 ? 10.596  -15.346 10.036  1.00 96.85 150 A 1 
ATOM 1230 O O   . THR A 1 150 ? 9.708   -16.115 10.419  1.00 95.21 150 A 1 
ATOM 1231 C CB  . THR A 1 150 ? 12.677  -16.406 10.972  1.00 95.87 150 A 1 
ATOM 1232 O OG1 . THR A 1 150 ? 13.784  -16.198 11.815  1.00 88.85 150 A 1 
ATOM 1233 C CG2 . THR A 1 150 ? 13.229  -16.846 9.616   1.00 87.23 150 A 1 
ATOM 1234 N N   . LEU A 1 151 ? 10.542  -14.690 8.875   1.00 96.00 151 A 1 
ATOM 1235 C CA  . LEU A 1 151 ? 9.541   -14.913 7.835   1.00 96.15 151 A 1 
ATOM 1236 C C   . LEU A 1 151 ? 10.092  -15.844 6.747   1.00 95.93 151 A 1 
ATOM 1237 O O   . LEU A 1 151 ? 11.304  -16.008 6.598   1.00 95.02 151 A 1 
ATOM 1238 C CB  . LEU A 1 151 ? 9.082   -13.571 7.245   1.00 96.56 151 A 1 
ATOM 1239 C CG  . LEU A 1 151 ? 8.537   -12.551 8.257   1.00 96.13 151 A 1 
ATOM 1240 C CD1 . LEU A 1 151 ? 8.097   -11.288 7.514   1.00 94.55 151 A 1 
ATOM 1241 C CD2 . LEU A 1 151 ? 7.348   -13.099 9.043   1.00 94.64 151 A 1 
ATOM 1242 N N   . VAL A 1 152 ? 9.198   -16.454 5.973   1.00 96.00 152 A 1 
ATOM 1243 C CA  . VAL A 1 152 ? 9.578   -17.291 4.825   1.00 95.27 152 A 1 
ATOM 1244 C C   . VAL A 1 152 ? 10.216  -16.460 3.708   1.00 95.12 152 A 1 
ATOM 1245 O O   . VAL A 1 152 ? 9.927   -15.274 3.570   1.00 93.63 152 A 1 
ATOM 1246 C CB  . VAL A 1 152 ? 8.390   -18.098 4.276   1.00 94.07 152 A 1 
ATOM 1247 C CG1 . VAL A 1 152 ? 7.831   -19.041 5.342   1.00 89.65 152 A 1 
ATOM 1248 C CG2 . VAL A 1 152 ? 7.258   -17.225 3.731   1.00 90.01 152 A 1 
ATOM 1249 N N   . LEU A 1 153 ? 11.025  -17.116 2.876   1.00 93.91 153 A 1 
ATOM 1250 C CA  . LEU A 1 153 ? 11.672  -16.496 1.712   1.00 93.22 153 A 1 
ATOM 1251 C C   . LEU A 1 153 ? 12.467  -15.229 2.100   1.00 93.30 153 A 1 
ATOM 1252 O O   . LEU A 1 153 ? 13.117  -15.183 3.144   1.00 90.79 153 A 1 
ATOM 1253 C CB  . LEU A 1 153 ? 10.621  -16.269 0.596   1.00 92.18 153 A 1 
ATOM 1254 C CG  . LEU A 1 153 ? 9.744   -17.478 0.217   1.00 91.36 153 A 1 
ATOM 1255 C CD1 . LEU A 1 153 ? 8.732   -17.062 -0.850  1.00 87.79 153 A 1 
ATOM 1256 C CD2 . LEU A 1 153 ? 10.562  -18.649 -0.311  1.00 88.08 153 A 1 
ATOM 1257 N N   . ASP A 1 154 ? 12.401  -14.187 1.278   1.00 94.66 154 A 1 
ATOM 1258 C CA  . ASP A 1 154 ? 13.019  -12.872 1.456   1.00 94.73 154 A 1 
ATOM 1259 C C   . ASP A 1 154 ? 12.107  -11.856 2.171   1.00 95.83 154 A 1 
ATOM 1260 O O   . ASP A 1 154 ? 12.379  -10.655 2.179   1.00 94.96 154 A 1 
ATOM 1261 C CB  . ASP A 1 154 ? 13.488  -12.371 0.078   1.00 92.96 154 A 1 
ATOM 1262 C CG  . ASP A 1 154 ? 12.364  -12.222 -0.961  1.00 92.72 154 A 1 
ATOM 1263 O OD1 . ASP A 1 154 ? 11.234  -12.727 -0.745  1.00 90.26 154 A 1 
ATOM 1264 O OD2 . ASP A 1 154 ? 12.638  -11.688 -2.054  1.00 89.41 154 A 1 
ATOM 1265 N N   . HIS A 1 155 ? 11.022  -12.302 2.810   1.00 95.53 155 A 1 
ATOM 1266 C CA  . HIS A 1 155 ? 9.995   -11.421 3.374   1.00 96.43 155 A 1 
ATOM 1267 C C   . HIS A 1 155 ? 10.505  -10.495 4.495   1.00 97.00 155 A 1 
ATOM 1268 O O   . HIS A 1 155 ? 9.998   -9.385  4.637   1.00 96.74 155 A 1 
ATOM 1269 C CB  . HIS A 1 155 ? 8.810   -12.268 3.858   1.00 96.09 155 A 1 
ATOM 1270 C CG  . HIS A 1 155 ? 7.948   -12.868 2.777   1.00 95.92 155 A 1 
ATOM 1271 N ND1 . HIS A 1 155 ? 6.712   -13.449 2.992   1.00 88.82 155 A 1 
ATOM 1272 C CD2 . HIS A 1 155 ? 8.180   -12.919 1.431   1.00 89.34 155 A 1 
ATOM 1273 C CE1 . HIS A 1 155 ? 6.224   -13.829 1.800   1.00 90.08 155 A 1 
ATOM 1274 N NE2 . HIS A 1 155 ? 7.086   -13.529 0.822   1.00 90.97 155 A 1 
ATOM 1275 N N   . ASN A 1 156 ? 11.537  -10.888 5.265   1.00 96.62 156 A 1 
ATOM 1276 C CA  . ASN A 1 156 ? 12.177  -9.976  6.226   1.00 96.99 156 A 1 
ATOM 1277 C C   . ASN A 1 156 ? 12.888  -8.810  5.522   1.00 97.25 156 A 1 
ATOM 1278 O O   . ASN A 1 156 ? 12.822  -7.673  5.995   1.00 96.96 156 A 1 
ATOM 1279 C CB  . ASN A 1 156 ? 13.179  -10.745 7.101   1.00 96.88 156 A 1 
ATOM 1280 C CG  . ASN A 1 156 ? 12.497  -11.627 8.124   1.00 96.65 156 A 1 
ATOM 1281 O OD1 . ASN A 1 156 ? 12.378  -12.821 7.952   1.00 90.39 156 A 1 
ATOM 1282 N ND2 . ASN A 1 156 ? 12.039  -11.073 9.220   1.00 91.93 156 A 1 
ATOM 1283 N N   . GLN A 1 157 ? 13.557  -9.063  4.383   1.00 96.89 157 A 1 
ATOM 1284 C CA  . GLN A 1 157 ? 14.206  -8.023  3.584   1.00 96.62 157 A 1 
ATOM 1285 C C   . GLN A 1 157 ? 13.163  -7.086  2.972   1.00 97.05 157 A 1 
ATOM 1286 O O   . GLN A 1 157 ? 13.271  -5.869  3.118   1.00 96.82 157 A 1 
ATOM 1287 C CB  . GLN A 1 157 ? 15.102  -8.673  2.515   1.00 96.10 157 A 1 
ATOM 1288 C CG  . GLN A 1 157 ? 15.895  -7.641  1.699   1.00 90.92 157 A 1 
ATOM 1289 C CD  . GLN A 1 157 ? 16.799  -6.774  2.578   1.00 85.05 157 A 1 
ATOM 1290 O OE1 . GLN A 1 157 ? 17.527  -7.249  3.442   1.00 74.85 157 A 1 
ATOM 1291 N NE2 . GLN A 1 157 ? 16.780  -5.475  2.420   1.00 71.66 157 A 1 
ATOM 1292 N N   . ILE A 1 158 ? 12.097  -7.641  2.392   1.00 96.74 158 A 1 
ATOM 1293 C CA  . ILE A 1 158 ? 10.962  -6.893  1.836   1.00 96.90 158 A 1 
ATOM 1294 C C   . ILE A 1 158 ? 10.337  -5.964  2.888   1.00 97.06 158 A 1 
ATOM 1295 O O   . ILE A 1 158 ? 10.114  -4.780  2.615   1.00 96.70 158 A 1 
ATOM 1296 C CB  . ILE A 1 158 ? 9.932   -7.897  1.265   1.00 96.78 158 A 1 
ATOM 1297 C CG1 . ILE A 1 158 ? 10.485  -8.552  -0.029  1.00 96.15 158 A 1 
ATOM 1298 C CG2 . ILE A 1 158 ? 8.588   -7.218  0.990   1.00 95.95 158 A 1 
ATOM 1299 C CD1 . ILE A 1 158 ? 9.606   -9.678  -0.582  1.00 94.20 158 A 1 
ATOM 1300 N N   . LEU A 1 159 ? 10.087  -6.461  4.103   1.00 96.88 159 A 1 
ATOM 1301 C CA  . LEU A 1 159 ? 9.554   -5.648  5.198   1.00 96.88 159 A 1 
ATOM 1302 C C   . LEU A 1 159 ? 10.528  -4.523  5.575   1.00 96.62 159 A 1 
ATOM 1303 O O   . LEU A 1 159 ? 10.125  -3.365  5.673   1.00 96.34 159 A 1 
ATOM 1304 C CB  . LEU A 1 159 ? 9.230   -6.564  6.395   1.00 97.01 159 A 1 
ATOM 1305 C CG  . LEU A 1 159 ? 8.670   -5.816  7.622   1.00 96.16 159 A 1 
ATOM 1306 C CD1 . LEU A 1 159 ? 7.362   -5.078  7.315   1.00 93.85 159 A 1 
ATOM 1307 C CD2 . LEU A 1 159 ? 8.402   -6.819  8.745   1.00 93.92 159 A 1 
ATOM 1308 N N   . THR A 1 160 ? 11.818  -4.832  5.722   1.00 96.92 160 A 1 
ATOM 1309 C CA  . THR A 1 160 ? 12.863  -3.843  6.042   1.00 96.45 160 A 1 
ATOM 1310 C C   . THR A 1 160 ? 12.922  -2.722  4.998   1.00 96.10 160 A 1 
ATOM 1311 O O   . THR A 1 160 ? 12.962  -1.541  5.351   1.00 95.70 160 A 1 
ATOM 1312 C CB  . THR A 1 160 ? 14.239  -4.525  6.138   1.00 96.12 160 A 1 
ATOM 1313 O OG1 . THR A 1 160 ? 14.224  -5.506  7.144   1.00 92.56 160 A 1 
ATOM 1314 C CG2 . THR A 1 160 ? 15.357  -3.543  6.496   1.00 91.19 160 A 1 
ATOM 1315 N N   . ASP A 1 161 ? 12.890  -3.067  3.714   1.00 96.19 161 A 1 
ATOM 1316 C CA  . ASP A 1 161 ? 12.927  -2.097  2.617   1.00 95.79 161 A 1 
ATOM 1317 C C   . ASP A 1 161 ? 11.648  -1.259  2.552   1.00 95.63 161 A 1 
ATOM 1318 O O   . ASP A 1 161 ? 11.713  -0.054  2.298   1.00 94.98 161 A 1 
ATOM 1319 C CB  . ASP A 1 161 ? 13.195  -2.827  1.296   1.00 96.14 161 A 1 
ATOM 1320 C CG  . ASP A 1 161 ? 14.604  -3.424  1.229   1.00 95.52 161 A 1 
ATOM 1321 O OD1 . ASP A 1 161 ? 15.501  -2.954  1.979   1.00 92.22 161 A 1 
ATOM 1322 O OD2 . ASP A 1 161 ? 14.809  -4.352  0.425   1.00 92.25 161 A 1 
ATOM 1323 N N   . THR A 1 162 ? 10.501  -1.853  2.883   1.00 95.96 162 A 1 
ATOM 1324 C CA  . THR A 1 162 ? 9.225   -1.129  2.988   1.00 95.56 162 A 1 
ATOM 1325 C C   . THR A 1 162 ? 9.270   -0.073  4.090   1.00 94.93 162 A 1 
ATOM 1326 O O   . THR A 1 162 ? 8.871   1.068   3.858   1.00 94.07 162 A 1 
ATOM 1327 C CB  . THR A 1 162 ? 8.065   -2.098  3.240   1.00 95.74 162 A 1 
ATOM 1328 O OG1 . THR A 1 162 ? 8.021   -3.036  2.192   1.00 94.01 162 A 1 
ATOM 1329 C CG2 . THR A 1 162 ? 6.710   -1.391  3.270   1.00 94.14 162 A 1 
ATOM 1330 N N   . ILE A 1 163 ? 9.807   -0.398  5.270   1.00 94.67 163 A 1 
ATOM 1331 C CA  . ILE A 1 163 ? 9.957   0.567   6.368   1.00 93.41 163 A 1 
ATOM 1332 C C   . ILE A 1 163 ? 10.941  1.682   5.987   1.00 92.62 163 A 1 
ATOM 1333 O O   . ILE A 1 163 ? 10.645  2.856   6.211   1.00 91.83 163 A 1 
ATOM 1334 C CB  . ILE A 1 163 ? 10.357  -0.147  7.678   1.00 93.43 163 A 1 
ATOM 1335 C CG1 . ILE A 1 163 ? 9.284   -1.161  8.153   1.00 92.28 163 A 1 
ATOM 1336 C CG2 . ILE A 1 163 ? 10.647  0.863   8.806   1.00 92.33 163 A 1 
ATOM 1337 C CD1 . ILE A 1 163 ? 7.864   -0.611  8.333   1.00 85.56 163 A 1 
ATOM 1338 N N   . LYS A 1 164 ? 12.074  1.367   5.343   1.00 93.83 164 A 1 
ATOM 1339 C CA  . LYS A 1 164 ? 13.009  2.386   4.827   1.00 92.64 164 A 1 
ATOM 1340 C C   . LYS A 1 164 ? 12.340  3.302   3.799   1.00 92.10 164 A 1 
ATOM 1341 O O   . LYS A 1 164 ? 12.512  4.521   3.865   1.00 91.28 164 A 1 
ATOM 1342 C CB  . LYS A 1 164 ? 14.222  1.714   4.179   1.00 93.15 164 A 1 
ATOM 1343 C CG  . LYS A 1 164 ? 15.180  1.071   5.192   1.00 84.17 164 A 1 
ATOM 1344 C CD  . LYS A 1 164 ? 16.228  0.282   4.404   1.00 79.97 164 A 1 
ATOM 1345 C CE  . LYS A 1 164 ? 17.150  -0.523  5.316   1.00 71.10 164 A 1 
ATOM 1346 N NZ  . LYS A 1 164 ? 17.884  -1.541  4.512   1.00 63.97 164 A 1 
ATOM 1347 N N   . LEU A 1 165 ? 11.562  2.745   2.872   1.00 92.75 165 A 1 
ATOM 1348 C CA  . LEU A 1 165 ? 10.808  3.528   1.895   1.00 91.75 165 A 1 
ATOM 1349 C C   . LEU A 1 165 ? 9.798   4.449   2.586   1.00 90.88 165 A 1 
ATOM 1350 O O   . LEU A 1 165 ? 9.701   5.624   2.226   1.00 89.87 165 A 1 
ATOM 1351 C CB  . LEU A 1 165 ? 10.118  2.574   0.904   1.00 91.88 165 A 1 
ATOM 1352 C CG  . LEU A 1 165 ? 9.273   3.299   -0.162  1.00 89.93 165 A 1 
ATOM 1353 C CD1 . LEU A 1 165 ? 10.125  4.190   -1.066  1.00 85.40 165 A 1 
ATOM 1354 C CD2 . LEU A 1 165 ? 8.553   2.274   -1.026  1.00 85.14 165 A 1 
ATOM 1355 N N   . LEU A 1 166 ? 9.080   3.953   3.593   1.00 91.30 166 A 1 
ATOM 1356 C CA  . LEU A 1 166 ? 8.147   4.749   4.387   1.00 89.76 166 A 1 
ATOM 1357 C C   . LEU A 1 166 ? 8.865   5.908   5.095   1.00 89.07 166 A 1 
ATOM 1358 O O   . LEU A 1 166 ? 8.401   7.045   5.012   1.00 88.32 166 A 1 
ATOM 1359 C CB  . LEU A 1 166 ? 7.409   3.816   5.367   1.00 89.55 166 A 1 
ATOM 1360 C CG  . LEU A 1 166 ? 6.362   4.527   6.246   1.00 85.29 166 A 1 
ATOM 1361 C CD1 . LEU A 1 166 ? 5.247   5.159   5.416   1.00 81.85 166 A 1 
ATOM 1362 C CD2 . LEU A 1 166 ? 5.737   3.520   7.214   1.00 82.00 166 A 1 
ATOM 1363 N N   . GLN A 1 167 ? 10.029  5.673   5.702   1.00 89.23 167 A 1 
ATOM 1364 C CA  . GLN A 1 167 ? 10.871  6.709   6.322   1.00 87.68 167 A 1 
ATOM 1365 C C   . GLN A 1 167 ? 11.322  7.775   5.311   1.00 86.08 167 A 1 
ATOM 1366 O O   . GLN A 1 167 ? 11.227  8.972   5.582   1.00 84.82 167 A 1 
ATOM 1367 C CB  . GLN A 1 167 ? 12.110  6.056   6.960   1.00 88.09 167 A 1 
ATOM 1368 C CG  . GLN A 1 167 ? 11.773  5.251   8.221   1.00 86.13 167 A 1 
ATOM 1369 C CD  . GLN A 1 167 ? 12.943  4.430   8.750   1.00 86.04 167 A 1 
ATOM 1370 O OE1 . GLN A 1 167 ? 13.990  4.268   8.136   1.00 79.69 167 A 1 
ATOM 1371 N NE2 . GLN A 1 167 ? 12.806  3.862   9.929   1.00 78.11 167 A 1 
ATOM 1372 N N   . LEU A 1 168 ? 11.768  7.363   4.124   1.00 87.59 168 A 1 
ATOM 1373 C CA  . LEU A 1 168 ? 12.168  8.292   3.059   1.00 85.73 168 A 1 
ATOM 1374 C C   . LEU A 1 168 ? 10.984  9.125   2.550   1.00 83.85 168 A 1 
ATOM 1375 O O   . LEU A 1 168 ? 11.123  10.327  2.322   1.00 82.58 168 A 1 
ATOM 1376 C CB  . LEU A 1 168 ? 12.800  7.505   1.899   1.00 86.73 168 A 1 
ATOM 1377 C CG  . LEU A 1 168 ? 14.187  6.913   2.209   1.00 80.47 168 A 1 
ATOM 1378 C CD1 . LEU A 1 168 ? 14.606  5.994   1.062   1.00 77.49 168 A 1 
ATOM 1379 C CD2 . LEU A 1 168 ? 15.252  8.000   2.371   1.00 77.42 168 A 1 
ATOM 1380 N N   . ARG A 1 169 ? 9.810   8.509   2.395   1.00 86.46 169 A 1 
ATOM 1381 C CA  . ARG A 1 169 ? 8.593   9.207   1.960   1.00 83.52 169 A 1 
ATOM 1382 C C   . ARG A 1 169 ? 8.109   10.207  3.005   1.00 82.70 169 A 1 
ATOM 1383 O O   . ARG A 1 169 ? 7.823   11.340  2.639   1.00 80.29 169 A 1 
ATOM 1384 C CB  . ARG A 1 169 ? 7.495   8.199   1.595   1.00 83.74 169 A 1 
ATOM 1385 C CG  . ARG A 1 169 ? 7.789   7.519   0.249   1.00 79.37 169 A 1 
ATOM 1386 C CD  . ARG A 1 169 ? 6.660   6.554   -0.118  1.00 77.06 169 A 1 
ATOM 1387 N NE  . ARG A 1 169 ? 6.919   5.880   -1.409  1.00 72.49 169 A 1 
ATOM 1388 C CZ  . ARG A 1 169 ? 6.090   5.065   -2.040  1.00 67.65 169 A 1 
ATOM 1389 N NH1 . ARG A 1 169 ? 4.911   4.783   -1.586  1.00 63.47 169 A 1 
ATOM 1390 N NH2 . ARG A 1 169 ? 6.434   4.500   -3.161  1.00 61.76 169 A 1 
ATOM 1391 N N   . THR A 1 170 ? 8.097   9.843   4.287   1.00 84.55 170 A 1 
ATOM 1392 C CA  . THR A 1 170 ? 7.697   10.757  5.374   1.00 82.71 170 A 1 
ATOM 1393 C C   . THR A 1 170 ? 8.606   11.977  5.498   1.00 81.24 170 A 1 
ATOM 1394 O O   . THR A 1 170 ? 8.134   13.034  5.912   1.00 78.58 170 A 1 
ATOM 1395 C CB  . THR A 1 170 ? 7.647   10.064  6.742   1.00 82.44 170 A 1 
ATOM 1396 O OG1 . THR A 1 170 ? 8.818   9.342   6.993   1.00 73.79 170 A 1 
ATOM 1397 C CG2 . THR A 1 170 ? 6.482   9.093   6.866   1.00 73.36 170 A 1 
ATOM 1398 N N   . ALA A 1 171 ? 9.875   11.885  5.087   1.00 80.09 171 A 1 
ATOM 1399 C CA  . ALA A 1 171 ? 10.792  13.026  5.079   1.00 77.93 171 A 1 
ATOM 1400 C C   . ALA A 1 171 ? 10.445  14.077  4.006   1.00 77.00 171 A 1 
ATOM 1401 O O   . ALA A 1 171 ? 10.822  15.239  4.143   1.00 74.01 171 A 1 
ATOM 1402 C CB  . ALA A 1 171 ? 12.216  12.495  4.891   1.00 77.73 171 A 1 
ATOM 1403 N N   . THR A 1 172 ? 9.767   13.678  2.929   1.00 80.06 172 A 1 
ATOM 1404 C CA  . THR A 1 172 ? 9.507   14.529  1.751   1.00 77.61 172 A 1 
ATOM 1405 C C   . THR A 1 172 ? 8.027   14.791  1.493   1.00 77.85 172 A 1 
ATOM 1406 O O   . THR A 1 172 ? 7.688   15.718  0.755   1.00 74.97 172 A 1 
ATOM 1407 C CB  . THR A 1 172 ? 10.136  13.926  0.490   1.00 75.72 172 A 1 
ATOM 1408 O OG1 . THR A 1 172 ? 9.688   12.603  0.275   1.00 71.61 172 A 1 
ATOM 1409 C CG2 . THR A 1 172 ? 11.660  13.869  0.576   1.00 71.04 172 A 1 
ATOM 1410 N N   . ARG A 1 173 ? 7.151   13.983  2.063   1.00 78.55 173 A 1 
ATOM 1411 C CA  . ARG A 1 173 ? 5.696   14.066  1.936   1.00 77.66 173 A 1 
ATOM 1412 C C   . ARG A 1 173 ? 5.044   13.648  3.253   1.00 78.67 173 A 1 
ATOM 1413 O O   . ARG A 1 173 ? 5.399   12.599  3.784   1.00 74.49 173 A 1 
ATOM 1414 C CB  . ARG A 1 173 ? 5.202   13.161  0.797   1.00 74.77 173 A 1 
ATOM 1415 C CG  . ARG A 1 173 ? 5.738   13.595  -0.571  1.00 69.05 173 A 1 
ATOM 1416 C CD  . ARG A 1 173 ? 5.147   12.740  -1.688  1.00 67.70 173 A 1 
ATOM 1417 N NE  . ARG A 1 173 ? 5.667   13.166  -2.998  1.00 60.55 173 A 1 
ATOM 1418 C CZ  . ARG A 1 173 ? 5.327   12.667  -4.173  1.00 54.50 173 A 1 
ATOM 1419 N NH1 . ARG A 1 173 ? 4.473   11.689  -4.289  1.00 51.51 173 A 1 
ATOM 1420 N NH2 . ARG A 1 173 ? 5.844   13.155  -5.270  1.00 47.69 173 A 1 
ATOM 1421 N N   . PRO A 1 174 ? 4.061   14.395  3.764   1.00 78.79 174 A 1 
ATOM 1422 C CA  . PRO A 1 174 ? 3.292   13.951  4.916   1.00 76.89 174 A 1 
ATOM 1423 C C   . PRO A 1 174 ? 2.513   12.680  4.566   1.00 77.99 174 A 1 
ATOM 1424 O O   . PRO A 1 174 ? 1.613   12.707  3.734   1.00 74.77 174 A 1 
ATOM 1425 C CB  . PRO A 1 174 ? 2.380   15.121  5.284   1.00 72.91 174 A 1 
ATOM 1426 C CG  . PRO A 1 174 ? 3.012   16.322  4.592   1.00 70.65 174 A 1 
ATOM 1427 C CD  . PRO A 1 174 ? 3.662   15.720  3.362   1.00 73.93 174 A 1 
ATOM 1428 N N   . VAL A 1 175 ? 2.859   11.557  5.187   1.00 77.28 175 A 1 
ATOM 1429 C CA  . VAL A 1 175 ? 2.172   10.268  5.022   1.00 76.87 175 A 1 
ATOM 1430 C C   . VAL A 1 175 ? 1.779   9.691   6.383   1.00 79.32 175 A 1 
ATOM 1431 O O   . VAL A 1 175 ? 2.174   10.209  7.428   1.00 74.23 175 A 1 
ATOM 1432 C CB  . VAL A 1 175 ? 2.997   9.249   4.193   1.00 71.82 175 A 1 
ATOM 1433 C CG1 . VAL A 1 175 ? 3.367   9.791   2.813   1.00 64.95 175 A 1 
ATOM 1434 C CG2 . VAL A 1 175 ? 4.257   8.789   4.905   1.00 66.92 175 A 1 
ATOM 1435 N N   . GLY A 1 176 ? 0.991   8.627   6.378   1.00 76.62 176 A 1 
ATOM 1436 C CA  . GLY A 1 176 ? 0.605   7.910   7.590   1.00 75.98 176 A 1 
ATOM 1437 C C   . GLY A 1 176 ? -0.672  8.421   8.259   1.00 78.84 176 A 1 
ATOM 1438 O O   . GLY A 1 176 ? -1.099  7.829   9.240   1.00 75.46 176 A 1 
ATOM 1439 N N   . PHE A 1 177 ? -1.351  9.441   7.722   1.00 80.04 177 A 1 
ATOM 1440 C CA  . PHE A 1 177 ? -2.646  9.882   8.272   1.00 80.41 177 A 1 
ATOM 1441 C C   . PHE A 1 177 ? -3.700  8.765   8.280   1.00 79.99 177 A 1 
ATOM 1442 O O   . PHE A 1 177 ? -4.540  8.733   9.168   1.00 76.49 177 A 1 
ATOM 1443 C CB  . PHE A 1 177 ? -3.151  11.103  7.497   1.00 80.30 177 A 1 
ATOM 1444 C CG  . PHE A 1 177 ? -2.270  12.324  7.668   1.00 80.68 177 A 1 
ATOM 1445 C CD1 . PHE A 1 177 ? -2.283  13.027  8.886   1.00 76.38 177 A 1 
ATOM 1446 C CD2 . PHE A 1 177 ? -1.418  12.742  6.631   1.00 77.52 177 A 1 
ATOM 1447 C CE1 . PHE A 1 177 ? -1.446  14.142  9.067   1.00 74.16 177 A 1 
ATOM 1448 C CE2 . PHE A 1 177 ? -0.581  13.854  6.812   1.00 74.81 177 A 1 
ATOM 1449 C CZ  . PHE A 1 177 ? -0.594  14.556  8.031   1.00 76.96 177 A 1 
ATOM 1450 N N   . ASN A 1 178 ? -3.604  7.800   7.354   1.00 78.59 178 A 1 
ATOM 1451 C CA  . ASN A 1 178 ? -4.473  6.614   7.320   1.00 76.31 178 A 1 
ATOM 1452 C C   . ASN A 1 178 ? -4.249  5.642   8.498   1.00 76.30 178 A 1 
ATOM 1453 O O   . ASN A 1 178 ? -5.066  4.748   8.696   1.00 74.13 178 A 1 
ATOM 1454 C CB  . ASN A 1 178 ? -4.262  5.878   5.985   1.00 74.20 178 A 1 
ATOM 1455 C CG  . ASN A 1 178 ? -4.688  6.669   4.762   1.00 67.77 178 A 1 
ATOM 1456 O OD1 . ASN A 1 178 ? -5.394  7.657   4.821   1.00 61.35 178 A 1 
ATOM 1457 N ND2 . ASN A 1 178 ? -4.252  6.252   3.597   1.00 61.71 178 A 1 
ATOM 1458 N N   . LEU A 1 179 ? -3.145  5.791   9.247   1.00 78.35 179 A 1 
ATOM 1459 C CA  . LEU A 1 179 ? -2.849  5.028   10.465  1.00 77.01 179 A 1 
ATOM 1460 C C   . LEU A 1 179 ? -3.471  5.641   11.723  1.00 79.16 179 A 1 
ATOM 1461 O O   . LEU A 1 179 ? -3.431  5.021   12.781  1.00 77.09 179 A 1 
ATOM 1462 C CB  . LEU A 1 179 ? -1.323  4.934   10.650  1.00 74.90 179 A 1 
ATOM 1463 C CG  . LEU A 1 179 ? -0.579  4.124   9.583   1.00 71.80 179 A 1 
ATOM 1464 C CD1 . LEU A 1 179 ? 0.932   4.244   9.791   1.00 69.35 179 A 1 
ATOM 1465 C CD2 . LEU A 1 179 ? -0.944  2.650   9.677   1.00 70.37 179 A 1 
ATOM 1466 N N   . LEU A 1 180 ? -3.986  6.864   11.626  1.00 77.88 180 A 1 
ATOM 1467 C CA  . LEU A 1 180 ? -4.614  7.580   12.727  1.00 77.98 180 A 1 
ATOM 1468 C C   . LEU A 1 180 ? -6.140  7.555   12.574  1.00 77.75 180 A 1 
ATOM 1469 O O   . LEU A 1 180 ? -6.643  7.494   11.450  1.00 76.40 180 A 1 
ATOM 1470 C CB  . LEU A 1 180 ? -4.075  9.016   12.789  1.00 78.16 180 A 1 
ATOM 1471 C CG  . LEU A 1 180 ? -2.576  9.118   13.116  1.00 76.16 180 A 1 
ATOM 1472 C CD1 . LEU A 1 180 ? -2.129  10.572  12.999  1.00 73.31 180 A 1 
ATOM 1473 C CD2 . LEU A 1 180 ? -2.253  8.638   14.534  1.00 73.00 180 A 1 
ATOM 1474 N N   . PRO A 1 181 ? -6.888  7.686   13.677  1.00 81.31 181 A 1 
ATOM 1475 C CA  . PRO A 1 181 ? -8.318  7.966   13.631  1.00 80.38 181 A 1 
ATOM 1476 C C   . PRO A 1 181 ? -8.629  9.228   12.812  1.00 82.04 181 A 1 
ATOM 1477 O O   . PRO A 1 181 ? -7.785  10.112  12.660  1.00 80.76 181 A 1 
ATOM 1478 C CB  . PRO A 1 181 ? -8.753  8.132   15.091  1.00 77.68 181 A 1 
ATOM 1479 C CG  . PRO A 1 181 ? -7.690  7.373   15.876  1.00 76.03 181 A 1 
ATOM 1480 C CD  . PRO A 1 181 ? -6.430  7.591   15.048  1.00 79.47 181 A 1 
ATOM 1481 N N   . GLU A 1 182 ? -9.870  9.375   12.330  1.00 81.42 182 A 1 
ATOM 1482 C CA  . GLU A 1 182 ? -10.293 10.560  11.552  1.00 83.44 182 A 1 
ATOM 1483 C C   . GLU A 1 182 ? -10.008 11.882  12.296  1.00 85.54 182 A 1 
ATOM 1484 O O   . GLU A 1 182 ? -9.637  12.888  11.689  1.00 84.63 182 A 1 
ATOM 1485 C CB  . GLU A 1 182 ? -11.796 10.444  11.247  1.00 81.60 182 A 1 
ATOM 1486 C CG  . GLU A 1 182 ? -12.260 11.546  10.275  1.00 72.19 182 A 1 
ATOM 1487 C CD  . GLU A 1 182 ? -13.780 11.631  10.074  1.00 67.35 182 A 1 
ATOM 1488 O OE1 . GLU A 1 182 ? -14.196 12.655  9.464   1.00 59.90 182 A 1 
ATOM 1489 O OE2 . GLU A 1 182 ? -14.510 10.746  10.561  1.00 60.21 182 A 1 
ATOM 1490 N N   . LYS A 1 183 ? -10.146 11.867  13.628  1.00 84.58 183 A 1 
ATOM 1491 C CA  . LYS A 1 183 ? -9.793  12.957  14.541  1.00 85.33 183 A 1 
ATOM 1492 C C   . LYS A 1 183 ? -8.661  12.502  15.453  1.00 86.42 183 A 1 
ATOM 1493 O O   . LYS A 1 183 ? -8.804  11.511  16.165  1.00 85.83 183 A 1 
ATOM 1494 C CB  . LYS A 1 183 ? -11.015 13.370  15.376  1.00 85.35 183 A 1 
ATOM 1495 C CG  . LYS A 1 183 ? -12.213 13.859  14.549  1.00 85.19 183 A 1 
ATOM 1496 C CD  . LYS A 1 183 ? -13.352 14.238  15.505  1.00 84.40 183 A 1 
ATOM 1497 C CE  . LYS A 1 183 ? -14.600 14.713  14.760  1.00 79.12 183 A 1 
ATOM 1498 N NZ  . LYS A 1 183 ? -15.649 15.144  15.721  1.00 71.70 183 A 1 
ATOM 1499 N N   . PHE A 1 184 ? -7.553  13.245  15.485  1.00 88.38 184 A 1 
ATOM 1500 C CA  . PHE A 1 184 ? -6.370  12.905  16.275  1.00 89.30 184 A 1 
ATOM 1501 C C   . PHE A 1 184 ? -5.753  14.141  16.934  1.00 90.87 184 A 1 
ATOM 1502 O O   . PHE A 1 184 ? -6.034  15.279  16.572  1.00 91.12 184 A 1 
ATOM 1503 C CB  . PHE A 1 184 ? -5.359  12.171  15.382  1.00 89.23 184 A 1 
ATOM 1504 C CG  . PHE A 1 184 ? -4.934  12.935  14.142  1.00 88.94 184 A 1 
ATOM 1505 C CD1 . PHE A 1 184 ? -5.611  12.721  12.926  1.00 85.89 184 A 1 
ATOM 1506 C CD2 . PHE A 1 184 ? -3.885  13.866  14.200  1.00 86.21 184 A 1 
ATOM 1507 C CE1 . PHE A 1 184 ? -5.242  13.434  11.777  1.00 84.62 184 A 1 
ATOM 1508 C CE2 . PHE A 1 184 ? -3.518  14.583  13.050  1.00 84.31 184 A 1 
ATOM 1509 C CZ  . PHE A 1 184 ? -4.195  14.368  11.836  1.00 86.60 184 A 1 
ATOM 1510 N N   . THR A 1 185 ? -4.880  13.932  17.907  1.00 90.37 185 A 1 
ATOM 1511 C CA  . THR A 1 185 ? -4.118  14.999  18.572  1.00 90.34 185 A 1 
ATOM 1512 C C   . THR A 1 185 ? -2.710  15.124  17.977  1.00 90.67 185 A 1 
ATOM 1513 O O   . THR A 1 185 ? -2.142  14.153  17.477  1.00 90.97 185 A 1 
ATOM 1514 C CB  . THR A 1 185 ? -4.040  14.760  20.084  1.00 90.21 185 A 1 
ATOM 1515 O OG1 . THR A 1 185 ? -3.336  13.578  20.364  1.00 87.23 185 A 1 
ATOM 1516 C CG2 . THR A 1 185 ? -5.408  14.651  20.754  1.00 86.50 185 A 1 
ATOM 1517 N N   . LEU A 1 186 ? -2.071  16.299  18.098  1.00 91.46 186 A 1 
ATOM 1518 C CA  . LEU A 1 186 ? -0.665  16.452  17.683  1.00 91.73 186 A 1 
ATOM 1519 C C   . LEU A 1 186 ? 0.310   15.494  18.409  1.00 92.01 186 A 1 
ATOM 1520 O O   . LEU A 1 186 ? 1.249   15.045  17.762  1.00 91.80 186 A 1 
ATOM 1521 C CB  . LEU A 1 186 ? -0.184  17.909  17.843  1.00 91.68 186 A 1 
ATOM 1522 C CG  . LEU A 1 186 ? -0.889  18.943  16.949  1.00 90.04 186 A 1 
ATOM 1523 C CD1 . LEU A 1 186 ? -0.296  20.326  17.238  1.00 85.44 186 A 1 
ATOM 1524 C CD2 . LEU A 1 186 ? -0.716  18.649  15.459  1.00 85.45 186 A 1 
ATOM 1525 N N   . PRO A 1 187 ? 0.131   15.152  19.702  1.00 92.48 187 A 1 
ATOM 1526 C CA  . PRO A 1 187 ? 0.918   14.089  20.334  1.00 91.56 187 A 1 
ATOM 1527 C C   . PRO A 1 187 ? 0.768   12.714  19.670  1.00 91.78 187 A 1 
ATOM 1528 O O   . PRO A 1 187 ? 1.776   12.033  19.520  1.00 90.80 187 A 1 
ATOM 1529 C CB  . PRO A 1 187 ? 0.460   14.039  21.796  1.00 90.62 187 A 1 
ATOM 1530 C CG  . PRO A 1 187 ? -0.016  15.463  22.060  1.00 88.83 187 A 1 
ATOM 1531 C CD  . PRO A 1 187 ? -0.635  15.857  20.720  1.00 91.24 187 A 1 
ATOM 1532 N N   . GLN A 1 188 ? -0.434  12.316  19.251  1.00 88.94 188 A 1 
ATOM 1533 C CA  . GLN A 1 188 ? -0.634  11.052  18.526  1.00 87.85 188 A 1 
ATOM 1534 C C   . GLN A 1 188 ? 0.065   11.082  17.165  1.00 88.55 188 A 1 
ATOM 1535 O O   . GLN A 1 188 ? 0.774   10.135  16.823  1.00 89.00 188 A 1 
ATOM 1536 C CB  . GLN A 1 188 ? -2.133  10.779  18.336  1.00 87.57 188 A 1 
ATOM 1537 C CG  . GLN A 1 188 ? -2.833  10.297  19.613  1.00 84.12 188 A 1 
ATOM 1538 C CD  . GLN A 1 188 ? -4.345  10.430  19.518  1.00 83.57 188 A 1 
ATOM 1539 O OE1 . GLN A 1 188 ? -4.851  11.474  19.145  1.00 77.16 188 A 1 
ATOM 1540 N NE2 . GLN A 1 188 ? -5.111  9.432   19.879  1.00 74.11 188 A 1 
ATOM 1541 N N   . LEU A 1 189 ? -0.047  12.191  16.433  1.00 89.10 189 A 1 
ATOM 1542 C CA  . LEU A 1 189 ? 0.675   12.366  15.172  1.00 89.77 189 A 1 
ATOM 1543 C C   . LEU A 1 189 ? 2.197   12.336  15.387  1.00 90.41 189 A 1 
ATOM 1544 O O   . LEU A 1 189 ? 2.902   11.664  14.645  1.00 90.42 189 A 1 
ATOM 1545 C CB  . LEU A 1 189 ? 0.216   13.673  14.508  1.00 89.93 189 A 1 
ATOM 1546 C CG  . LEU A 1 189 ? 0.858   13.930  13.131  1.00 88.36 189 A 1 
ATOM 1547 C CD1 . LEU A 1 189 ? 0.451   12.891  12.094  1.00 84.50 189 A 1 
ATOM 1548 C CD2 . LEU A 1 189 ? 0.437   15.304  12.617  1.00 84.49 189 A 1 
ATOM 1549 N N   . GLN A 1 190 ? 2.716   13.012  16.412  1.00 91.08 190 A 1 
ATOM 1550 C CA  . GLN A 1 190 ? 4.142   12.951  16.745  1.00 91.66 190 A 1 
ATOM 1551 C C   . GLN A 1 190 ? 4.583   11.515  17.038  1.00 91.47 190 A 1 
ATOM 1552 O O   . GLN A 1 190 ? 5.586   11.067  16.491  1.00 91.06 190 A 1 
ATOM 1553 C CB  . GLN A 1 190 ? 4.459   13.891  17.916  1.00 92.29 190 A 1 
ATOM 1554 C CG  . GLN A 1 190 ? 5.962   13.859  18.245  1.00 90.99 190 A 1 
ATOM 1555 C CD  . GLN A 1 190 ? 6.368   14.774  19.390  1.00 90.04 190 A 1 
ATOM 1556 O OE1 . GLN A 1 190 ? 5.680   15.699  19.808  1.00 84.34 190 A 1 
ATOM 1557 N NE2 . GLN A 1 190 ? 7.540   14.551  19.942  1.00 82.41 190 A 1 
ATOM 1558 N N   . SER A 1 191 ? 3.813   10.796  17.852  1.00 89.66 191 A 1 
ATOM 1559 C CA  . SER A 1 191 ? 4.110   9.407   18.210  1.00 88.72 191 A 1 
ATOM 1560 C C   . SER A 1 191 ? 4.149   8.480   16.992  1.00 88.65 191 A 1 
ATOM 1561 O O   . SER A 1 191 ? 5.039   7.638   16.896  1.00 88.20 191 A 1 
ATOM 1562 C CB  . SER A 1 191 ? 3.061   8.923   19.203  1.00 88.56 191 A 1 
ATOM 1563 O OG  . SER A 1 191 ? 3.400   7.628   19.609  1.00 77.83 191 A 1 
ATOM 1564 N N   . LEU A 1 192 ? 3.244   8.670   16.029  1.00 88.26 192 A 1 
ATOM 1565 C CA  . LEU A 1 192 ? 3.286   7.937   14.760  1.00 87.77 192 A 1 
ATOM 1566 C C   . LEU A 1 192 ? 4.606   8.178   14.016  1.00 88.32 192 A 1 
ATOM 1567 O O   . LEU A 1 192 ? 5.255   7.233   13.574  1.00 88.08 192 A 1 
ATOM 1568 C CB  . LEU A 1 192 ? 2.072   8.350   13.909  1.00 87.91 192 A 1 
ATOM 1569 C CG  . LEU A 1 192 ? 2.112   7.816   12.466  1.00 85.92 192 A 1 
ATOM 1570 C CD1 . LEU A 1 192 ? 2.094   6.293   12.418  1.00 81.43 192 A 1 
ATOM 1571 C CD2 . LEU A 1 192 ? 0.915   8.345   11.686  1.00 81.45 192 A 1 
ATOM 1572 N N   . TYR A 1 193 ? 5.041   9.428   13.898  1.00 89.93 193 A 1 
ATOM 1573 C CA  . TYR A 1 193 ? 6.294   9.748   13.209  1.00 90.07 193 A 1 
ATOM 1574 C C   . TYR A 1 193 ? 7.526   9.252   13.978  1.00 90.26 193 A 1 
ATOM 1575 O O   . TYR A 1 193 ? 8.487   8.802   13.356  1.00 88.89 193 A 1 
ATOM 1576 C CB  . TYR A 1 193 ? 6.360   11.252  12.933  1.00 89.47 193 A 1 
ATOM 1577 C CG  . TYR A 1 193 ? 5.641   11.654  11.657  1.00 88.54 193 A 1 
ATOM 1578 C CD1 . TYR A 1 193 ? 6.390   11.968  10.513  1.00 81.54 193 A 1 
ATOM 1579 C CD2 . TYR A 1 193 ? 4.237   11.699  11.602  1.00 81.26 193 A 1 
ATOM 1580 C CE1 . TYR A 1 193 ? 5.738   12.353  9.328   1.00 78.66 193 A 1 
ATOM 1581 C CE2 . TYR A 1 193 ? 3.578   12.075  10.417  1.00 78.65 193 A 1 
ATOM 1582 C CZ  . TYR A 1 193 ? 4.331   12.416  9.278   1.00 81.59 193 A 1 
ATOM 1583 O OH  . TYR A 1 193 ? 3.705   12.808  8.140   1.00 80.02 193 A 1 
ATOM 1584 N N   . GLU A 1 194 ? 7.503   9.277   15.308  1.00 87.82 194 A 1 
ATOM 1585 C CA  . GLU A 1 194 ? 8.547   8.671   16.141  1.00 88.11 194 A 1 
ATOM 1586 C C   . GLU A 1 194 ? 8.633   7.156   15.918  1.00 87.74 194 A 1 
ATOM 1587 O O   . GLU A 1 194 ? 9.736   6.636   15.761  1.00 85.48 194 A 1 
ATOM 1588 C CB  . GLU A 1 194 ? 8.298   8.995   17.626  1.00 89.08 194 A 1 
ATOM 1589 C CG  . GLU A 1 194 ? 8.614   10.467  17.921  1.00 89.88 194 A 1 
ATOM 1590 C CD  . GLU A 1 194 ? 8.292   10.929  19.350  1.00 90.71 194 A 1 
ATOM 1591 O OE1 . GLU A 1 194 ? 8.887   11.960  19.760  1.00 82.70 194 A 1 
ATOM 1592 O OE2 . GLU A 1 194 ? 7.421   10.339  20.018  1.00 84.44 194 A 1 
ATOM 1593 N N   . ALA A 1 195 ? 7.499   6.472   15.799  1.00 87.92 195 A 1 
ATOM 1594 C CA  . ALA A 1 195 ? 7.444   5.047   15.486  1.00 86.11 195 A 1 
ATOM 1595 C C   . ALA A 1 195 ? 7.941   4.737   14.062  1.00 86.68 195 A 1 
ATOM 1596 O O   . ALA A 1 195 ? 8.700   3.788   13.869  1.00 85.20 195 A 1 
ATOM 1597 C CB  . ALA A 1 195 ? 6.007   4.564   15.710  1.00 86.52 195 A 1 
ATOM 1598 N N   . ILE A 1 196 ? 7.593   5.556   13.063  1.00 86.46 196 A 1 
ATOM 1599 C CA  . ILE A 1 196 ? 8.102   5.408   11.687  1.00 85.26 196 A 1 
ATOM 1600 C C   . ILE A 1 196 ? 9.623   5.606   11.644  1.00 84.85 196 A 1 
ATOM 1601 O O   . ILE A 1 196 ? 10.342  4.794   11.063  1.00 83.25 196 A 1 
ATOM 1602 C CB  . ILE A 1 196 ? 7.374   6.376   10.721  1.00 86.21 196 A 1 
ATOM 1603 C CG1 . ILE A 1 196 ? 5.901   5.945   10.526  1.00 85.40 196 A 1 
ATOM 1604 C CG2 . ILE A 1 196 ? 8.082   6.427   9.353   1.00 83.55 196 A 1 
ATOM 1605 C CD1 . ILE A 1 196 ? 5.022   6.999   9.839   1.00 81.48 196 A 1 
ATOM 1606 N N   . TYR A 1 197 ? 10.135  6.675   12.261  1.00 88.49 197 A 1 
ATOM 1607 C CA  . TYR A 1 197 ? 11.569  6.985   12.256  1.00 87.36 197 A 1 
ATOM 1608 C C   . TYR A 1 197 ? 12.386  6.170   13.261  1.00 86.64 197 A 1 
ATOM 1609 O O   . TYR A 1 197 ? 13.616  6.248   13.213  1.00 83.90 197 A 1 
ATOM 1610 C CB  . TYR A 1 197 ? 11.772  8.484   12.497  1.00 86.51 197 A 1 
ATOM 1611 C CG  . TYR A 1 197 ? 11.356  9.373   11.341  1.00 83.83 197 A 1 
ATOM 1612 C CD1 . TYR A 1 197 ? 11.913  9.173   10.062  1.00 78.27 197 A 1 
ATOM 1613 C CD2 . TYR A 1 197 ? 10.449  10.427  11.554  1.00 78.18 197 A 1 
ATOM 1614 C CE1 . TYR A 1 197 ? 11.562  10.024  8.998   1.00 75.37 197 A 1 
ATOM 1615 C CE2 . TYR A 1 197 ? 10.098  11.282  10.494  1.00 75.27 197 A 1 
ATOM 1616 C CZ  . TYR A 1 197 ? 10.655  11.084  9.215   1.00 77.61 197 A 1 
ATOM 1617 O OH  . TYR A 1 197 ? 10.323  11.917  8.199   1.00 75.53 197 A 1 
ATOM 1618 N N   . GLN A 1 198 ? 11.729  5.449   14.166  1.00 87.65 198 A 1 
ATOM 1619 C CA  . GLN A 1 198 ? 12.335  4.696   15.268  1.00 86.34 198 A 1 
ATOM 1620 C C   . GLN A 1 198 ? 13.284  5.553   16.127  1.00 87.40 198 A 1 
ATOM 1621 O O   . GLN A 1 198 ? 14.334  5.104   16.588  1.00 84.52 198 A 1 
ATOM 1622 C CB  . GLN A 1 198 ? 12.969  3.401   14.752  1.00 84.86 198 A 1 
ATOM 1623 C CG  . GLN A 1 198 ? 11.955  2.495   14.031  1.00 82.31 198 A 1 
ATOM 1624 C CD  . GLN A 1 198 ? 12.561  1.162   13.616  1.00 76.96 198 A 1 
ATOM 1625 O OE1 . GLN A 1 198 ? 13.744  0.898   13.748  1.00 70.01 198 A 1 
ATOM 1626 N NE2 . GLN A 1 198 ? 11.768  0.258   13.092  1.00 66.30 198 A 1 
ATOM 1627 N N   . LYS A 1 199 ? 12.933  6.834   16.320  1.00 88.11 199 A 1 
ATOM 1628 C CA  . LYS A 1 199 ? 13.691  7.785   17.143  1.00 89.14 199 A 1 
ATOM 1629 C C   . LYS A 1 199 ? 12.775  8.883   17.686  1.00 91.49 199 A 1 
ATOM 1630 O O   . LYS A 1 199 ? 11.817  9.260   17.005  1.00 91.19 199 A 1 
ATOM 1631 C CB  . LYS A 1 199 ? 14.870  8.369   16.340  1.00 86.73 199 A 1 
ATOM 1632 C CG  . LYS A 1 199 ? 14.431  9.286   15.187  1.00 81.48 199 A 1 
ATOM 1633 C CD  . LYS A 1 199 ? 15.628  9.783   14.375  1.00 79.87 199 A 1 
ATOM 1634 C CE  . LYS A 1 199 ? 15.110  10.703  13.269  1.00 70.43 199 A 1 
ATOM 1635 N NZ  . LYS A 1 199 ? 16.208  11.176  12.387  1.00 63.99 199 A 1 
ATOM 1636 N N   . PRO A 1 200 ? 13.082  9.452   18.865  1.00 91.73 200 A 1 
ATOM 1637 C CA  . PRO A 1 200 ? 12.318  10.568  19.408  1.00 92.25 200 A 1 
ATOM 1638 C C   . PRO A 1 200 ? 12.477  11.823  18.541  1.00 92.43 200 A 1 
ATOM 1639 O O   . PRO A 1 200 ? 13.546  12.091  17.981  1.00 90.64 200 A 1 
ATOM 1640 C CB  . PRO A 1 200 ? 12.850  10.773  20.829  1.00 91.65 200 A 1 
ATOM 1641 C CG  . PRO A 1 200 ? 14.292  10.268  20.745  1.00 89.37 200 A 1 
ATOM 1642 C CD  . PRO A 1 200 ? 14.195  9.116   19.749  1.00 91.82 200 A 1 
ATOM 1643 N N   . LEU A 1 201 ? 11.419  12.630  18.472  1.00 91.37 201 A 1 
ATOM 1644 C CA  . LEU A 1 201 ? 11.381  13.915  17.776  1.00 91.80 201 A 1 
ATOM 1645 C C   . LEU A 1 201 ? 11.213  15.065  18.776  1.00 92.87 201 A 1 
ATOM 1646 O O   . LEU A 1 201 ? 10.457  14.975  19.746  1.00 92.52 201 A 1 
ATOM 1647 C CB  . LEU A 1 201 ? 10.261  13.906  16.720  1.00 91.08 201 A 1 
ATOM 1648 C CG  . LEU A 1 201 ? 10.415  12.857  15.597  1.00 89.53 201 A 1 
ATOM 1649 C CD1 . LEU A 1 201 ? 9.215   12.945  14.657  1.00 85.33 201 A 1 
ATOM 1650 C CD2 . LEU A 1 201 ? 11.683  13.071  14.769  1.00 85.46 201 A 1 
ATOM 1651 N N   . ASP A 1 202 ? 11.890  16.187  18.520  1.00 92.29 202 A 1 
ATOM 1652 C CA  . ASP A 1 202 ? 11.684  17.385  19.329  1.00 92.71 202 A 1 
ATOM 1653 C C   . ASP A 1 202 ? 10.247  17.903  19.172  1.00 92.38 202 A 1 
ATOM 1654 O O   . ASP A 1 202 ? 9.819   18.339  18.098  1.00 91.88 202 A 1 
ATOM 1655 C CB  . ASP A 1 202 ? 12.700  18.487  19.004  1.00 92.45 202 A 1 
ATOM 1656 C CG  . ASP A 1 202 ? 12.376  19.726  19.848  1.00 90.41 202 A 1 
ATOM 1657 O OD1 . ASP A 1 202 ? 11.761  20.672  19.302  1.00 84.17 202 A 1 
ATOM 1658 O OD2 . ASP A 1 202 ? 12.614  19.690  21.074  1.00 83.06 202 A 1 
ATOM 1659 N N   . LYS A 1 203 ? 9.520   17.906  20.282  1.00 93.21 203 A 1 
ATOM 1660 C CA  . LYS A 1 203 ? 8.093   18.263  20.335  1.00 92.80 203 A 1 
ATOM 1661 C C   . LYS A 1 203 ? 7.792   19.666  19.808  1.00 92.99 203 A 1 
ATOM 1662 O O   . LYS A 1 203 ? 6.729   19.887  19.227  1.00 91.84 203 A 1 
ATOM 1663 C CB  . LYS A 1 203 ? 7.640   18.101  21.792  1.00 90.91 203 A 1 
ATOM 1664 C CG  . LYS A 1 203 ? 6.154   18.386  22.024  1.00 79.47 203 A 1 
ATOM 1665 C CD  . LYS A 1 203 ? 5.815   18.047  23.474  1.00 77.51 203 A 1 
ATOM 1666 C CE  . LYS A 1 203 ? 4.331   18.227  23.776  1.00 67.11 203 A 1 
ATOM 1667 N NZ  . LYS A 1 203 ? 4.017   17.740  25.145  1.00 60.34 203 A 1 
ATOM 1668 N N   . ARG A 1 204 ? 8.678   20.654  20.067  1.00 92.48 204 A 1 
ATOM 1669 C CA  . ARG A 1 204 ? 8.442   22.043  19.671  1.00 93.16 204 A 1 
ATOM 1670 C C   . ARG A 1 204 ? 8.649   22.210  18.173  1.00 93.35 204 A 1 
ATOM 1671 O O   . ARG A 1 204 ? 7.790   22.796  17.517  1.00 91.93 204 A 1 
ATOM 1672 C CB  . ARG A 1 204 ? 9.340   22.974  20.496  1.00 92.90 204 A 1 
ATOM 1673 C CG  . ARG A 1 204 ? 9.055   24.455  20.204  1.00 81.00 204 A 1 
ATOM 1674 C CD  . ARG A 1 204 ? 9.983   25.340  21.039  1.00 78.22 204 A 1 
ATOM 1675 N NE  . ARG A 1 204 ? 9.745   26.771  20.779  1.00 66.87 204 A 1 
ATOM 1676 C CZ  . ARG A 1 204 ? 10.390  27.785  21.328  1.00 59.56 204 A 1 
ATOM 1677 N NH1 . ARG A 1 204 ? 11.342  27.597  22.194  1.00 52.51 204 A 1 
ATOM 1678 N NH2 . ARG A 1 204 ? 10.090  29.014  21.017  1.00 49.26 204 A 1 
ATOM 1679 N N   . ASN A 1 205 ? 9.743   21.653  17.648  1.00 93.03 205 A 1 
ATOM 1680 C CA  . ASN A 1 205 ? 10.060  21.700  16.224  1.00 91.84 205 A 1 
ATOM 1681 C C   . ASN A 1 205 ? 9.041   20.917  15.398  1.00 91.58 205 A 1 
ATOM 1682 O O   . ASN A 1 205 ? 8.520   21.461  14.428  1.00 90.63 205 A 1 
ATOM 1683 C CB  . ASN A 1 205 ? 11.491  21.188  16.003  1.00 90.37 205 A 1 
ATOM 1684 C CG  . ASN A 1 205 ? 12.535  22.148  16.542  1.00 80.75 205 A 1 
ATOM 1685 O OD1 . ASN A 1 205 ? 12.318  23.343  16.681  1.00 74.15 205 A 1 
ATOM 1686 N ND2 . ASN A 1 205 ? 13.702  21.655  16.863  1.00 71.85 205 A 1 
ATOM 1687 N N   . PHE A 1 206 ? 8.678   19.705  15.827  1.00 91.77 206 A 1 
ATOM 1688 C CA  . PHE A 1 206 ? 7.655   18.901  15.161  1.00 91.24 206 A 1 
ATOM 1689 C C   . PHE A 1 206 ? 6.326   19.661  15.030  1.00 91.31 206 A 1 
ATOM 1690 O O   . PHE A 1 206 ? 5.800   19.812  13.932  1.00 90.87 206 A 1 
ATOM 1691 C CB  . PHE A 1 206 ? 7.459   17.593  15.936  1.00 91.20 206 A 1 
ATOM 1692 C CG  . PHE A 1 206 ? 6.415   16.698  15.297  1.00 91.28 206 A 1 
ATOM 1693 C CD1 . PHE A 1 206 ? 5.084   16.708  15.755  1.00 88.49 206 A 1 
ATOM 1694 C CD2 . PHE A 1 206 ? 6.773   15.889  14.202  1.00 89.02 206 A 1 
ATOM 1695 C CE1 . PHE A 1 206 ? 4.118   15.908  15.121  1.00 88.20 206 A 1 
ATOM 1696 C CE2 . PHE A 1 206 ? 5.807   15.093  13.571  1.00 87.94 206 A 1 
ATOM 1697 C CZ  . PHE A 1 206 ? 4.478   15.100  14.025  1.00 89.53 206 A 1 
ATOM 1698 N N   . ARG A 1 207 ? 5.818   20.212  16.137  1.00 93.19 207 A 1 
ATOM 1699 C CA  . ARG A 1 207 ? 4.567   20.991  16.124  1.00 92.90 207 A 1 
ATOM 1700 C C   . ARG A 1 207 ? 4.646   22.204  15.209  1.00 93.05 207 A 1 
ATOM 1701 O O   . ARG A 1 207 ? 3.683   22.476  14.506  1.00 92.06 207 A 1 
ATOM 1702 C CB  . ARG A 1 207 ? 4.219   21.457  17.536  1.00 92.02 207 A 1 
ATOM 1703 C CG  . ARG A 1 207 ? 3.645   20.316  18.369  1.00 81.58 207 A 1 
ATOM 1704 C CD  . ARG A 1 207 ? 3.448   20.803  19.801  1.00 80.03 207 A 1 
ATOM 1705 N NE  . ARG A 1 207 ? 2.783   19.775  20.606  1.00 70.33 207 A 1 
ATOM 1706 C CZ  . ARG A 1 207 ? 2.107   19.973  21.720  1.00 63.72 207 A 1 
ATOM 1707 N NH1 . ARG A 1 207 ? 2.074   21.141  22.311  1.00 57.24 207 A 1 
ATOM 1708 N NH2 . ARG A 1 207 ? 1.430   18.995  22.255  1.00 53.50 207 A 1 
ATOM 1709 N N   . LYS A 1 208 ? 5.769   22.939  15.245  1.00 91.60 208 A 1 
ATOM 1710 C CA  . LYS A 1 208 ? 5.978   24.111  14.395  1.00 91.38 208 A 1 
ATOM 1711 C C   . LYS A 1 208 ? 5.877   23.719  12.920  1.00 91.08 208 A 1 
ATOM 1712 O O   . LYS A 1 208 ? 5.040   24.281  12.222  1.00 90.19 208 A 1 
ATOM 1713 C CB  . LYS A 1 208 ? 7.319   24.769  14.754  1.00 92.00 208 A 1 
ATOM 1714 C CG  . LYS A 1 208 ? 7.566   26.011  13.889  1.00 88.34 208 A 1 
ATOM 1715 C CD  . LYS A 1 208 ? 8.934   26.647  14.161  1.00 84.43 208 A 1 
ATOM 1716 C CE  . LYS A 1 208 ? 9.130   27.683  13.050  1.00 76.68 208 A 1 
ATOM 1717 N NZ  . LYS A 1 208 ? 10.470  28.294  13.016  1.00 68.37 208 A 1 
ATOM 1718 N N   . LYS A 1 209 ? 6.654   22.716  12.491  1.00 91.23 209 A 1 
ATOM 1719 C CA  . LYS A 1 209 ? 6.682   22.249  11.094  1.00 89.37 209 A 1 
ATOM 1720 C C   . LYS A 1 209 ? 5.323   21.724  10.626  1.00 89.76 209 A 1 
ATOM 1721 O O   . LYS A 1 209 ? 4.838   22.138  9.581   1.00 88.49 209 A 1 
ATOM 1722 C CB  . LYS A 1 209 ? 7.745   21.158  10.945  1.00 88.32 209 A 1 
ATOM 1723 C CG  . LYS A 1 209 ? 9.183   21.697  11.023  1.00 83.24 209 A 1 
ATOM 1724 C CD  . LYS A 1 209 ? 10.116  20.525  10.714  1.00 77.57 209 A 1 
ATOM 1725 C CE  . LYS A 1 209 ? 11.566  20.902  10.466  1.00 71.16 209 A 1 
ATOM 1726 N NZ  . LYS A 1 209 ? 12.221  19.796  9.714   1.00 63.19 209 A 1 
ATOM 1727 N N   . VAL A 1 210 ? 4.668   20.886  11.429  1.00 90.09 210 A 1 
ATOM 1728 C CA  . VAL A 1 210 ? 3.342   20.343  11.091  1.00 89.42 210 A 1 
ATOM 1729 C C   . VAL A 1 210 ? 2.294   21.445  10.918  1.00 89.44 210 A 1 
ATOM 1730 O O   . VAL A 1 210 ? 1.462   21.362  10.021  1.00 88.70 210 A 1 
ATOM 1731 C CB  . VAL A 1 210 ? 2.909   19.321  12.159  1.00 88.86 210 A 1 
ATOM 1732 C CG1 . VAL A 1 210 ? 1.434   18.924  12.063  1.00 84.34 210 A 1 
ATOM 1733 C CG2 . VAL A 1 210 ? 3.727   18.030  12.032  1.00 84.95 210 A 1 
ATOM 1734 N N   . LEU A 1 211 ? 2.317   22.488  11.756  1.00 89.65 211 A 1 
ATOM 1735 C CA  . LEU A 1 211 ? 1.383   23.614  11.633  1.00 89.70 211 A 1 
ATOM 1736 C C   . LEU A 1 211 ? 1.737   24.529  10.450  1.00 89.52 211 A 1 
ATOM 1737 O O   . LEU A 1 211 ? 0.831   25.064  9.823   1.00 88.23 211 A 1 
ATOM 1738 C CB  . LEU A 1 211 ? 1.337   24.396  12.953  1.00 90.67 211 A 1 
ATOM 1739 C CG  . LEU A 1 211 ? 0.692   23.634  14.128  1.00 89.43 211 A 1 
ATOM 1740 C CD1 . LEU A 1 211 ? 0.863   24.441  15.418  1.00 84.82 211 A 1 
ATOM 1741 C CD2 . LEU A 1 211 ? -0.801  23.376  13.924  1.00 85.52 211 A 1 
ATOM 1742 N N   . GLU A 1 212 ? 3.021   24.692  10.119  1.00 89.15 212 A 1 
ATOM 1743 C CA  . GLU A 1 212 ? 3.481   25.442  8.937   1.00 88.28 212 A 1 
ATOM 1744 C C   . GLU A 1 212 ? 3.066   24.782  7.613   1.00 87.46 212 A 1 
ATOM 1745 O O   . GLU A 1 212 ? 2.887   25.483  6.621   1.00 85.51 212 A 1 
ATOM 1746 C CB  . GLU A 1 212 ? 5.014   25.607  8.985   1.00 88.06 212 A 1 
ATOM 1747 C CG  . GLU A 1 212 ? 5.454   26.675  10.002  1.00 83.99 212 A 1 
ATOM 1748 C CD  . GLU A 1 212 ? 6.973   26.769  10.231  1.00 82.49 212 A 1 
ATOM 1749 O OE1 . GLU A 1 212 ? 7.398   27.770  10.863  1.00 75.64 212 A 1 
ATOM 1750 O OE2 . GLU A 1 212 ? 7.740   25.841  9.898   1.00 77.55 212 A 1 
ATOM 1751 N N   . MET A 1 213 ? 2.866   23.457  7.595   1.00 88.12 213 A 1 
ATOM 1752 C CA  . MET A 1 213 ? 2.338   22.744  6.421   1.00 86.77 213 A 1 
ATOM 1753 C C   . MET A 1 213 ? 0.899   23.131  6.066   1.00 87.22 213 A 1 
ATOM 1754 O O   . MET A 1 213 ? 0.491   22.954  4.920   1.00 85.58 213 A 1 
ATOM 1755 C CB  . MET A 1 213 ? 2.394   21.224  6.653   1.00 85.13 213 A 1 
ATOM 1756 C CG  . MET A 1 213 ? 3.817   20.694  6.727   1.00 81.89 213 A 1 
ATOM 1757 S SD  . MET A 1 213 ? 3.901   18.951  7.210   1.00 79.15 213 A 1 
ATOM 1758 C CE  . MET A 1 213 ? 5.702   18.798  7.261   1.00 70.35 213 A 1 
ATOM 1759 N N   . ASP A 1 214 ? 0.128   23.631  7.030   1.00 87.76 214 A 1 
ATOM 1760 C CA  . ASP A 1 214 ? -1.249  24.108  6.851   1.00 87.97 214 A 1 
ATOM 1761 C C   . ASP A 1 214 ? -2.204  23.079  6.195   1.00 88.69 214 A 1 
ATOM 1762 O O   . ASP A 1 214 ? -3.137  23.422  5.477   1.00 86.66 214 A 1 
ATOM 1763 C CB  . ASP A 1 214 ? -1.200  25.491  6.170   1.00 86.50 214 A 1 
ATOM 1764 C CG  . ASP A 1 214 ? -2.523  26.253  6.231   1.00 82.21 214 A 1 
ATOM 1765 O OD1 . ASP A 1 214 ? -3.366  25.964  7.110   1.00 77.82 214 A 1 
ATOM 1766 O OD2 . ASP A 1 214 ? -2.751  27.110  5.353   1.00 76.60 214 A 1 
ATOM 1767 N N   . ILE A 1 215 ? -1.973  21.793  6.454   1.00 89.12 215 A 1 
ATOM 1768 C CA  . ILE A 1 215 ? -2.788  20.658  5.969   1.00 89.76 215 A 1 
ATOM 1769 C C   . ILE A 1 215 ? -3.659  20.042  7.068   1.00 91.03 215 A 1 
ATOM 1770 O O   . ILE A 1 215 ? -4.324  19.030  6.851   1.00 90.59 215 A 1 
ATOM 1771 C CB  . ILE A 1 215 ? -1.902  19.592  5.288   1.00 88.74 215 A 1 
ATOM 1772 C CG1 . ILE A 1 215 ? -0.846  19.049  6.280   1.00 85.99 215 A 1 
ATOM 1773 C CG2 . ILE A 1 215 ? -1.279  20.167  4.008   1.00 85.08 215 A 1 
ATOM 1774 C CD1 . ILE A 1 215 ? -0.027  17.883  5.747   1.00 82.58 215 A 1 
ATOM 1775 N N   . LEU A 1 216 ? -3.638  20.617  8.278   1.00 90.78 216 A 1 
ATOM 1776 C CA  . LEU A 1 216 ? -4.422  20.164  9.422   1.00 91.50 216 A 1 
ATOM 1777 C C   . LEU A 1 216 ? -5.478  21.201  9.798   1.00 92.15 216 A 1 
ATOM 1778 O O   . LEU A 1 216 ? -5.156  22.348  10.116  1.00 91.59 216 A 1 
ATOM 1779 C CB  . LEU A 1 216 ? -3.514  19.851  10.618  1.00 91.20 216 A 1 
ATOM 1780 C CG  . LEU A 1 216 ? -2.479  18.734  10.405  1.00 90.41 216 A 1 
ATOM 1781 C CD1 . LEU A 1 216 ? -1.829  18.416  11.753  1.00 86.83 216 A 1 
ATOM 1782 C CD2 . LEU A 1 216 ? -3.091  17.437  9.867   1.00 87.25 216 A 1 
ATOM 1783 N N   . GLU A 1 217 ? -6.726  20.772  9.845   1.00 92.08 217 A 1 
ATOM 1784 C CA  . GLU A 1 217 ? -7.830  21.553  10.391  1.00 92.35 217 A 1 
ATOM 1785 C C   . GLU A 1 217 ? -7.920  21.330  11.902  1.00 93.32 217 A 1 
ATOM 1786 O O   . GLU A 1 217 ? -8.040  20.199  12.377  1.00 92.70 217 A 1 
ATOM 1787 C CB  . GLU A 1 217 ? -9.122  21.155  9.667   1.00 91.33 217 A 1 
ATOM 1788 C CG  . GLU A 1 217 ? -10.298 22.040  10.087  1.00 79.59 217 A 1 
ATOM 1789 C CD  . GLU A 1 217 ? -11.615 21.634  9.408   1.00 78.84 217 A 1 
ATOM 1790 O OE1 . GLU A 1 217 ? -12.646 22.210  9.812   1.00 69.59 217 A 1 
ATOM 1791 O OE2 . GLU A 1 217 ? -11.580 20.744  8.527   1.00 72.16 217 A 1 
ATOM 1792 N N   . ARG A 1 218 ? -7.842  22.414  12.680  1.00 93.15 218 A 1 
ATOM 1793 C CA  . ARG A 1 218 ? -8.020  22.361  14.133  1.00 93.80 218 A 1 
ATOM 1794 C C   . ARG A 1 218 ? -9.507  22.381  14.469  1.00 94.30 218 A 1 
ATOM 1795 O O   . ARG A 1 218 ? -10.213 23.302  14.084  1.00 92.95 218 A 1 
ATOM 1796 C CB  . ARG A 1 218 ? -7.265  23.523  14.788  1.00 93.18 218 A 1 
ATOM 1797 C CG  . ARG A 1 218 ? -7.450  23.524  16.310  1.00 91.53 218 A 1 
ATOM 1798 C CD  . ARG A 1 218 ? -6.658  24.679  16.909  1.00 88.94 218 A 1 
ATOM 1799 N NE  . ARG A 1 218 ? -7.050  24.933  18.305  1.00 80.79 218 A 1 
ATOM 1800 C CZ  . ARG A 1 218 ? -6.683  25.986  19.009  1.00 77.23 218 A 1 
ATOM 1801 N NH1 . ARG A 1 218 ? -5.784  26.821  18.575  1.00 70.19 218 A 1 
ATOM 1802 N NH2 . ARG A 1 218 ? -7.239  26.241  20.148  1.00 67.45 218 A 1 
ATOM 1803 N N   . LEU A 1 219 ? -9.941  21.414  15.280  1.00 93.08 219 A 1 
ATOM 1804 C CA  . LEU A 1 219 ? -11.313 21.315  15.761  1.00 92.95 219 A 1 
ATOM 1805 C C   . LEU A 1 219 ? -11.464 22.004  17.133  1.00 93.44 219 A 1 
ATOM 1806 O O   . LEU A 1 219 ? -10.509 22.116  17.905  1.00 92.07 219 A 1 
ATOM 1807 C CB  . LEU A 1 219 ? -11.724 19.831  15.798  1.00 93.01 219 A 1 
ATOM 1808 C CG  . LEU A 1 219 ? -11.519 19.060  14.473  1.00 92.07 219 A 1 
ATOM 1809 C CD1 . LEU A 1 219 ? -11.924 17.603  14.662  1.00 85.67 219 A 1 
ATOM 1810 C CD2 . LEU A 1 219 ? -12.345 19.644  13.327  1.00 86.34 219 A 1 
ATOM 1811 N N   . GLU A 1 220 ? -12.684 22.441  17.453  1.00 92.80 220 A 1 
ATOM 1812 C CA  . GLU A 1 220 ? -13.026 22.979  18.787  1.00 92.21 220 A 1 
ATOM 1813 C C   . GLU A 1 220 ? -13.039 21.893  19.874  1.00 92.40 220 A 1 
ATOM 1814 O O   . GLU A 1 220 ? -12.860 22.163  21.068  1.00 89.41 220 A 1 
ATOM 1815 C CB  . GLU A 1 220 ? -14.400 23.669  18.713  1.00 91.35 220 A 1 
ATOM 1816 C CG  . GLU A 1 220 ? -14.392 24.962  17.864  1.00 85.40 220 A 1 
ATOM 1817 C CD  . GLU A 1 220 ? -13.403 26.017  18.392  1.00 75.72 220 A 1 
ATOM 1818 O OE1 . GLU A 1 220 ? -12.827 26.761  17.573  1.00 68.40 220 A 1 
ATOM 1819 O OE2 . GLU A 1 220 ? -13.183 26.057  19.627  1.00 68.98 220 A 1 
ATOM 1820 N N   . GLU A 1 221 ? -13.210 20.641  19.465  1.00 92.21 221 A 1 
ATOM 1821 C CA  . GLU A 1 221 ? -13.200 19.471  20.340  1.00 92.20 221 A 1 
ATOM 1822 C C   . GLU A 1 221 ? -11.814 19.228  20.956  1.00 92.57 221 A 1 
ATOM 1823 O O   . GLU A 1 221 ? -10.762 19.457  20.344  1.00 90.94 221 A 1 
ATOM 1824 C CB  . GLU A 1 221 ? -13.672 18.228  19.565  1.00 90.55 221 A 1 
ATOM 1825 C CG  . GLU A 1 221 ? -15.146 18.291  19.129  1.00 83.05 221 A 1 
ATOM 1826 C CD  . GLU A 1 221 ? -15.496 17.147  18.160  1.00 83.67 221 A 1 
ATOM 1827 O OE1 . GLU A 1 221 ? -16.176 17.386  17.141  1.00 74.81 221 A 1 
ATOM 1828 O OE2 . GLU A 1 221 ? -15.040 15.993  18.355  1.00 77.27 221 A 1 
ATOM 1829 N N   . LYS A 1 222 ? -11.802 18.717  22.194  1.00 91.22 222 A 1 
ATOM 1830 C CA  . LYS A 1 222 ? -10.582 18.351  22.916  1.00 91.43 222 A 1 
ATOM 1831 C C   . LYS A 1 222 ? -10.662 16.925  23.440  1.00 91.68 222 A 1 
ATOM 1832 O O   . LYS A 1 222 ? -11.637 16.558  24.099  1.00 89.30 222 A 1 
ATOM 1833 C CB  . LYS A 1 222 ? -10.314 19.310  24.080  1.00 89.44 222 A 1 
ATOM 1834 C CG  . LYS A 1 222 ? -9.950  20.719  23.610  1.00 87.99 222 A 1 
ATOM 1835 C CD  . LYS A 1 222 ? -9.618  21.586  24.826  1.00 86.26 222 A 1 
ATOM 1836 C CE  . LYS A 1 222 ? -9.286  22.996  24.363  1.00 81.32 222 A 1 
ATOM 1837 N NZ  . LYS A 1 222 ? -8.932  23.866  25.508  1.00 74.42 222 A 1 
ATOM 1838 N N   . ASP A 1 223 ? -9.566  16.198  23.255  1.00 91.50 223 A 1 
ATOM 1839 C CA  . ASP A 1 223 ? -9.330  14.942  23.954  1.00 90.89 223 A 1 
ATOM 1840 C C   . ASP A 1 223 ? -8.829  15.233  25.375  1.00 90.58 223 A 1 
ATOM 1841 O O   . ASP A 1 223 ? -7.818  15.915  25.570  1.00 88.48 223 A 1 
ATOM 1842 C CB  . ASP A 1 223 ? -8.352  14.073  23.149  1.00 89.44 223 A 1 
ATOM 1843 C CG  . ASP A 1 223 ? -8.031  12.760  23.868  1.00 89.08 223 A 1 
ATOM 1844 O OD1 . ASP A 1 223 ? -8.741  12.431  24.846  1.00 82.83 223 A 1 
ATOM 1845 O OD2 . ASP A 1 223 ? -7.009  12.150  23.520  1.00 82.50 223 A 1 
ATOM 1846 N N   . LYS A 1 224 ? -9.540  14.736  26.382  1.00 89.48 224 A 1 
ATOM 1847 C CA  . LYS A 1 224 ? -9.219  14.892  27.812  1.00 89.01 224 A 1 
ATOM 1848 C C   . LYS A 1 224 ? -8.679  13.605  28.446  1.00 88.68 224 A 1 
ATOM 1849 O O   . LYS A 1 224 ? -8.478  13.584  29.661  1.00 84.46 224 A 1 
ATOM 1850 C CB  . LYS A 1 224 ? -10.436 15.437  28.573  1.00 87.48 224 A 1 
ATOM 1851 C CG  . LYS A 1 224 ? -10.825 16.853  28.125  1.00 86.48 224 A 1 
ATOM 1852 C CD  . LYS A 1 224 ? -11.997 17.355  28.968  1.00 81.25 224 A 1 
ATOM 1853 C CE  . LYS A 1 224 ? -12.423 18.746  28.498  1.00 76.40 224 A 1 
ATOM 1854 N NZ  . LYS A 1 224 ? -13.639 19.204  29.218  1.00 66.43 224 A 1 
ATOM 1855 N N   . SER A 1 225 ? -8.426  12.566  27.665  1.00 90.09 225 A 1 
ATOM 1856 C CA  . SER A 1 225 ? -7.944  11.262  28.150  1.00 88.20 225 A 1 
ATOM 1857 C C   . SER A 1 225 ? -6.591  11.365  28.873  1.00 87.64 225 A 1 
ATOM 1858 O O   . SER A 1 225 ? -6.392  10.738  29.910  1.00 83.97 225 A 1 
ATOM 1859 C CB  . SER A 1 225 ? -7.820  10.296  26.963  1.00 87.57 225 A 1 
ATOM 1860 O OG  . SER A 1 225 ? -6.858  10.793  26.054  1.00 83.34 225 A 1 
ATOM 1861 N N   . SER A 1 226 ? -5.688  12.221  28.387  1.00 88.14 226 A 1 
ATOM 1862 C CA  . SER A 1 226 ? -4.304  12.337  28.873  1.00 86.36 226 A 1 
ATOM 1863 C C   . SER A 1 226 ? -4.043  13.543  29.788  1.00 86.53 226 A 1 
ATOM 1864 O O   . SER A 1 226 ? -3.008  13.606  30.457  1.00 81.94 226 A 1 
ATOM 1865 C CB  . SER A 1 226 ? -3.368  12.360  27.663  1.00 84.57 226 A 1 
ATOM 1866 O OG  . SER A 1 226 ? -3.685  13.463  26.824  1.00 75.10 226 A 1 
ATOM 1867 N N   . SER A 1 227 ? -4.941  14.552  29.845  1.00 87.24 227 A 1 
ATOM 1868 C CA  . SER A 1 227 ? -4.775  15.717  30.731  1.00 87.81 227 A 1 
ATOM 1869 C C   . SER A 1 227 ? -6.081  16.465  31.022  1.00 88.84 227 A 1 
ATOM 1870 O O   . SER A 1 227 ? -6.954  16.588  30.167  1.00 86.86 227 A 1 
ATOM 1871 C CB  . SER A 1 227 ? -3.739  16.695  30.159  1.00 85.17 227 A 1 
ATOM 1872 O OG  . SER A 1 227 ? -4.279  17.493  29.115  1.00 80.59 227 A 1 
ATOM 1873 N N   . LYS A 1 228 ? -6.177  17.099  32.213  1.00 85.49 228 A 1 
ATOM 1874 C CA  . LYS A 1 228 ? -7.342  17.922  32.603  1.00 86.93 228 A 1 
ATOM 1875 C C   . LYS A 1 228 ? -7.617  19.099  31.651  1.00 88.76 228 A 1 
ATOM 1876 O O   . LYS A 1 228 ? -8.764  19.509  31.509  1.00 84.72 228 A 1 
ATOM 1877 C CB  . LYS A 1 228 ? -7.173  18.461  34.036  1.00 85.53 228 A 1 
ATOM 1878 C CG  . LYS A 1 228 ? -7.261  17.371  35.113  1.00 78.14 228 A 1 
ATOM 1879 C CD  . LYS A 1 228 ? -7.225  17.978  36.526  1.00 72.83 228 A 1 
ATOM 1880 C CE  . LYS A 1 228 ? -7.344  16.880  37.583  1.00 64.98 228 A 1 
ATOM 1881 N NZ  . LYS A 1 228 ? -7.338  17.417  38.973  1.00 54.84 228 A 1 
ATOM 1882 N N   . ARG A 1 229 ? -6.572  19.674  31.019  1.00 88.92 229 A 1 
ATOM 1883 C CA  . ARG A 1 229 ? -6.708  20.781  30.050  1.00 89.77 229 A 1 
ATOM 1884 C C   . ARG A 1 229 ? -7.176  20.313  28.669  1.00 91.52 229 A 1 
ATOM 1885 O O   . ARG A 1 229 ? -7.735  21.126  27.934  1.00 86.74 229 A 1 
ATOM 1886 C CB  . ARG A 1 229 ? -5.394  21.578  29.953  1.00 87.21 229 A 1 
ATOM 1887 C CG  . ARG A 1 229 ? -5.140  22.421  31.215  1.00 77.13 229 A 1 
ATOM 1888 C CD  . ARG A 1 229 ? -3.883  23.286  31.052  1.00 73.35 229 A 1 
ATOM 1889 N NE  . ARG A 1 229 ? -3.638  24.131  32.236  1.00 64.82 229 A 1 
ATOM 1890 C CZ  . ARG A 1 229 ? -2.606  24.937  32.432  1.00 57.68 229 A 1 
ATOM 1891 N NH1 . ARG A 1 229 ? -1.654  25.067  31.554  1.00 53.60 229 A 1 
ATOM 1892 N NH2 . ARG A 1 229 ? -2.504  25.636  33.530  1.00 50.17 229 A 1 
ATOM 1893 N N   . GLY A 1 230 ? -6.958  19.027  28.352  1.00 90.14 230 A 1 
ATOM 1894 C CA  . GLY A 1 230 ? -7.229  18.418  27.054  1.00 90.68 230 A 1 
ATOM 1895 C C   . GLY A 1 230 ? -6.260  18.873  25.960  1.00 91.84 230 A 1 
ATOM 1896 O O   . GLY A 1 230 ? -5.691  19.967  26.016  1.00 89.90 230 A 1 
ATOM 1897 N N   . ALA A 1 231 ? -6.087  18.038  24.943  1.00 91.68 231 A 1 
ATOM 1898 C CA  . ALA A 1 231 ? -5.409  18.378  23.696  1.00 91.94 231 A 1 
ATOM 1899 C C   . ALA A 1 231 ? -6.459  18.646  22.608  1.00 92.74 231 A 1 
ATOM 1900 O O   . ALA A 1 231 ? -7.448  17.922  22.528  1.00 91.73 231 A 1 
ATOM 1901 C CB  . ALA A 1 231 ? -4.453  17.243  23.324  1.00 90.27 231 A 1 
ATOM 1902 N N   . TYR A 1 232 ? -6.260  19.680  21.776  1.00 92.11 232 A 1 
ATOM 1903 C CA  . TYR A 1 232 ? -7.159  19.914  20.643  1.00 92.39 232 A 1 
ATOM 1904 C C   . TYR A 1 232 ? -7.083  18.748  19.661  1.00 93.11 232 A 1 
ATOM 1905 O O   . TYR A 1 232 ? -5.999  18.196  19.434  1.00 91.98 232 A 1 
ATOM 1906 C CB  . TYR A 1 232 ? -6.831  21.233  19.941  1.00 91.96 232 A 1 
ATOM 1907 C CG  . TYR A 1 232 ? -7.263  22.447  20.731  1.00 91.51 232 A 1 
ATOM 1908 C CD1 . TYR A 1 232 ? -8.613  22.850  20.695  1.00 85.96 232 A 1 
ATOM 1909 C CD2 . TYR A 1 232 ? -6.329  23.167  21.499  1.00 86.55 232 A 1 
ATOM 1910 C CE1 . TYR A 1 232 ? -9.030  23.983  21.418  1.00 84.51 232 A 1 
ATOM 1911 C CE2 . TYR A 1 232 ? -6.744  24.299  22.224  1.00 84.90 232 A 1 
ATOM 1912 C CZ  . TYR A 1 232 ? -8.095  24.711  22.179  1.00 87.10 232 A 1 
ATOM 1913 O OH  . TYR A 1 232 ? -8.498  25.815  22.869  1.00 84.99 232 A 1 
ATOM 1914 N N   . LEU A 1 233 ? -8.233  18.409  19.091  1.00 91.77 233 A 1 
ATOM 1915 C CA  . LEU A 1 233 ? -8.321  17.467  17.994  1.00 92.96 233 A 1 
ATOM 1916 C C   . LEU A 1 233 ? -8.076  18.189  16.667  1.00 93.79 233 A 1 
ATOM 1917 O O   . LEU A 1 233 ? -8.403  19.367  16.498  1.00 93.39 233 A 1 
ATOM 1918 C CB  . LEU A 1 233 ? -9.674  16.737  18.039  1.00 92.23 233 A 1 
ATOM 1919 C CG  . LEU A 1 233 ? -9.823  15.767  19.229  1.00 90.41 233 A 1 
ATOM 1920 C CD1 . LEU A 1 233 ? -11.253 15.248  19.310  1.00 84.22 233 A 1 
ATOM 1921 C CD2 . LEU A 1 233 ? -8.894  14.557  19.102  1.00 85.38 233 A 1 
ATOM 1922 N N   . TYR A 1 234 ? -7.481  17.455  15.740  1.00 93.36 234 A 1 
ATOM 1923 C CA  . TYR A 1 234 ? -7.179  17.878  14.381  1.00 93.44 234 A 1 
ATOM 1924 C C   . TYR A 1 234 ? -7.716  16.845  13.401  1.00 93.51 234 A 1 
ATOM 1925 O O   . TYR A 1 234 ? -7.808  15.658  13.720  1.00 92.52 234 A 1 
ATOM 1926 C CB  . TYR A 1 234 ? -5.664  18.064  14.208  1.00 93.82 234 A 1 
ATOM 1927 C CG  . TYR A 1 234 ? -5.080  19.215  15.004  1.00 94.01 234 A 1 
ATOM 1928 C CD1 . TYR A 1 234 ? -4.812  20.446  14.377  1.00 89.64 234 A 1 
ATOM 1929 C CD2 . TYR A 1 234 ? -4.819  19.062  16.380  1.00 90.88 234 A 1 
ATOM 1930 C CE1 . TYR A 1 234 ? -4.286  21.522  15.116  1.00 89.53 234 A 1 
ATOM 1931 C CE2 . TYR A 1 234 ? -4.303  20.136  17.128  1.00 90.23 234 A 1 
ATOM 1932 C CZ  . TYR A 1 234 ? -4.035  21.367  16.494  1.00 92.32 234 A 1 
ATOM 1933 O OH  . TYR A 1 234 ? -3.540  22.409  17.214  1.00 90.86 234 A 1 
ATOM 1934 N N   . LYS A 1 235 ? -8.021  17.303  12.190  1.00 92.81 235 A 1 
ATOM 1935 C CA  . LYS A 1 235 ? -8.390  16.466  11.050  1.00 92.35 235 A 1 
ATOM 1936 C C   . LYS A 1 235 ? -7.455  16.771  9.889   1.00 92.27 235 A 1 
ATOM 1937 O O   . LYS A 1 235 ? -7.095  17.925  9.662   1.00 91.32 235 A 1 
ATOM 1938 C CB  . LYS A 1 235 ? -9.877  16.699  10.722  1.00 90.51 235 A 1 
ATOM 1939 C CG  . LYS A 1 235 ? -10.363 15.831  9.556   1.00 82.58 235 A 1 
ATOM 1940 C CD  . LYS A 1 235 ? -11.881 15.930  9.370   1.00 82.86 235 A 1 
ATOM 1941 C CE  . LYS A 1 235 ? -12.285 15.145  8.123   1.00 71.45 235 A 1 
ATOM 1942 N NZ  . LYS A 1 235 ? -13.753 14.942  8.041   1.00 65.44 235 A 1 
ATOM 1943 N N   . PHE A 1 236 ? -7.046  15.740  9.155   1.00 90.85 236 A 1 
ATOM 1944 C CA  . PHE A 1 236 ? -6.262  15.908  7.934   1.00 89.90 236 A 1 
ATOM 1945 C C   . PHE A 1 236 ? -7.154  16.441  6.805   1.00 90.11 236 A 1 
ATOM 1946 O O   . PHE A 1 236 ? -8.170  15.825  6.473   1.00 89.73 236 A 1 
ATOM 1947 C CB  . PHE A 1 236 ? -5.616  14.570  7.568   1.00 88.80 236 A 1 
ATOM 1948 C CG  . PHE A 1 236 ? -4.841  14.594  6.266   1.00 87.62 236 A 1 
ATOM 1949 C CD1 . PHE A 1 236 ? -5.208  13.738  5.207   1.00 81.97 236 A 1 
ATOM 1950 C CD2 . PHE A 1 236 ? -3.760  15.474  6.103   1.00 81.86 236 A 1 
ATOM 1951 C CE1 . PHE A 1 236 ? -4.481  13.748  4.008   1.00 80.15 236 A 1 
ATOM 1952 C CE2 . PHE A 1 236 ? -3.038  15.492  4.897   1.00 79.43 236 A 1 
ATOM 1953 C CZ  . PHE A 1 236 ? -3.393  14.625  3.850   1.00 82.69 236 A 1 
ATOM 1954 N N   . ASN A 1 237 ? -6.775  17.574  6.201   1.00 90.75 237 A 1 
ATOM 1955 C CA  . ASN A 1 237 ? -7.474  18.156  5.062   1.00 90.18 237 A 1 
ATOM 1956 C C   . ASN A 1 237 ? -6.859  17.628  3.761   1.00 89.25 237 A 1 
ATOM 1957 O O   . ASN A 1 237 ? -5.903  18.195  3.227   1.00 88.47 237 A 1 
ATOM 1958 C CB  . ASN A 1 237 ? -7.468  19.687  5.186   1.00 90.48 237 A 1 
ATOM 1959 C CG  . ASN A 1 237 ? -8.364  20.337  4.146   1.00 89.07 237 A 1 
ATOM 1960 O OD1 . ASN A 1 237 ? -8.568  19.835  3.054   1.00 83.88 237 A 1 
ATOM 1961 N ND2 . ASN A 1 237 ? -8.933  21.475  4.454   1.00 82.76 237 A 1 
ATOM 1962 N N   . LYS A 1 238 ? -7.409  16.512  3.265   1.00 87.51 238 A 1 
ATOM 1963 C CA  . LYS A 1 238 ? -6.917  15.843  2.059   1.00 85.76 238 A 1 
ATOM 1964 C C   . LYS A 1 238 ? -7.049  16.718  0.807   1.00 86.52 238 A 1 
ATOM 1965 O O   . LYS A 1 238 ? -6.123  16.750  0.015   1.00 86.43 238 A 1 
ATOM 1966 C CB  . LYS A 1 238 ? -7.624  14.495  1.882   1.00 83.72 238 A 1 
ATOM 1967 C CG  . LYS A 1 238 ? -6.965  13.681  0.754   1.00 79.30 238 A 1 
ATOM 1968 C CD  . LYS A 1 238 ? -7.668  12.342  0.517   1.00 75.04 238 A 1 
ATOM 1969 C CE  . LYS A 1 238 ? -6.945  11.524  -0.566  1.00 69.05 238 A 1 
ATOM 1970 N NZ  . LYS A 1 238 ? -6.895  12.205  -1.879  1.00 62.08 238 A 1 
ATOM 1971 N N   . GLU A 1 239 ? -8.157  17.433  0.645   1.00 85.94 239 A 1 
ATOM 1972 C CA  . GLU A 1 239 ? -8.397  18.281  -0.536  1.00 86.65 239 A 1 
ATOM 1973 C C   . GLU A 1 239 ? -7.349  19.394  -0.638  1.00 87.08 239 A 1 
ATOM 1974 O O   . GLU A 1 239 ? -6.746  19.601  -1.689  1.00 86.01 239 A 1 
ATOM 1975 C CB  . GLU A 1 239 ? -9.800  18.907  -0.456  1.00 87.63 239 A 1 
ATOM 1976 C CG  . GLU A 1 239 ? -10.924 17.861  -0.557  1.00 80.36 239 A 1 
ATOM 1977 C CD  . GLU A 1 239 ? -12.332 18.468  -0.401  1.00 74.64 239 A 1 
ATOM 1978 O OE1 . GLU A 1 239 ? -13.298 17.673  -0.442  1.00 66.72 239 A 1 
ATOM 1979 O OE2 . GLU A 1 239 ? -12.444 19.697  -0.196  1.00 68.00 239 A 1 
ATOM 1980 N N   . LYS A 1 240 ? -7.064  20.051  0.479   1.00 88.05 240 A 1 
ATOM 1981 C CA  . LYS A 1 240 ? -6.017  21.076  0.549   1.00 87.31 240 A 1 
ATOM 1982 C C   . LYS A 1 240 ? -4.625  20.491  0.295   1.00 87.11 240 A 1 
ATOM 1983 O O   . LYS A 1 240 ? -3.828  21.103  -0.408  1.00 85.75 240 A 1 
ATOM 1984 C CB  . LYS A 1 240 ? -6.106  21.767  1.910   1.00 86.99 240 A 1 
ATOM 1985 C CG  . LYS A 1 240 ? -5.178  22.980  1.985   1.00 83.54 240 A 1 
ATOM 1986 C CD  . LYS A 1 240 ? -5.410  23.710  3.308   1.00 80.35 240 A 1 
ATOM 1987 C CE  . LYS A 1 240 ? -4.571  24.980  3.356   1.00 75.25 240 A 1 
ATOM 1988 N NZ  . LYS A 1 240 ? -4.822  25.716  4.613   1.00 68.95 240 A 1 
ATOM 1989 N N   . TYR A 1 241 ? -4.337  19.318  0.848   1.00 86.89 241 A 1 
ATOM 1990 C CA  . TYR A 1 241 ? -3.077  18.617  0.607   1.00 85.63 241 A 1 
ATOM 1991 C C   . TYR A 1 241 ? -2.873  18.279  -0.876  1.00 85.86 241 A 1 
ATOM 1992 O O   . TYR A 1 241 ? -1.807  18.568  -1.421  1.00 85.23 241 A 1 
ATOM 1993 C CB  . TYR A 1 241 ? -3.039  17.352  1.468   1.00 84.74 241 A 1 
ATOM 1994 C CG  . TYR A 1 241 ? -1.844  16.464  1.201   1.00 83.36 241 A 1 
ATOM 1995 C CD1 . TYR A 1 241 ? -2.008  15.234  0.538   1.00 78.30 241 A 1 
ATOM 1996 C CD2 . TYR A 1 241 ? -0.565  16.883  1.599   1.00 77.84 241 A 1 
ATOM 1997 C CE1 . TYR A 1 241 ? -0.891  14.414  0.294   1.00 76.14 241 A 1 
ATOM 1998 C CE2 . TYR A 1 241 ? 0.554   16.070  1.350   1.00 75.34 241 A 1 
ATOM 1999 C CZ  . TYR A 1 241 ? 0.394   14.831  0.702   1.00 77.40 241 A 1 
ATOM 2000 O OH  . TYR A 1 241 ? 1.477   14.048  0.471   1.00 75.52 241 A 1 
ATOM 2001 N N   . ASP A 1 242 ? -3.890  17.711  -1.535  1.00 84.82 242 A 1 
ATOM 2002 C CA  . ASP A 1 242 ? -3.838  17.346  -2.954  1.00 84.27 242 A 1 
ATOM 2003 C C   . ASP A 1 242 ? -3.655  18.598  -3.837  1.00 85.14 242 A 1 
ATOM 2004 O O   . ASP A 1 242 ? -2.769  18.605  -4.689  1.00 84.85 242 A 1 
ATOM 2005 C CB  . ASP A 1 242 ? -5.104  16.546  -3.335  1.00 83.50 242 A 1 
ATOM 2006 C CG  . ASP A 1 242 ? -5.232  15.155  -2.683  1.00 82.35 242 A 1 
ATOM 2007 O OD1 . ASP A 1 242 ? -4.231  14.562  -2.214  1.00 79.96 242 A 1 
ATOM 2008 O OD2 . ASP A 1 242 ? -6.362  14.600  -2.655  1.00 78.81 242 A 1 
ATOM 2009 N N   . SER A 1 243 ? -4.371  19.695  -3.558  1.00 84.40 243 A 1 
ATOM 2010 C CA  . SER A 1 243 ? -4.192  20.983  -4.261  1.00 84.12 243 A 1 
ATOM 2011 C C   . SER A 1 243 ? -2.764  21.525  -4.131  1.00 84.01 243 A 1 
ATOM 2012 O O   . SER A 1 243 ? -2.147  21.905  -5.124  1.00 82.80 243 A 1 
ATOM 2013 C CB  . SER A 1 243 ? -5.176  22.017  -3.708  1.00 85.03 243 A 1 
ATOM 2014 O OG  . SER A 1 243 ? -5.142  23.259  -4.400  1.00 73.18 243 A 1 
ATOM 2015 N N   . LEU A 1 244 ? -2.192  21.505  -2.927  1.00 82.24 244 A 1 
ATOM 2016 C CA  . LEU A 1 244 ? -0.815  21.964  -2.706  1.00 80.97 244 A 1 
ATOM 2017 C C   . LEU A 1 244 ? 0.210   21.106  -3.465  1.00 80.90 244 A 1 
ATOM 2018 O O   . LEU A 1 244 ? 1.192   21.637  -3.983  1.00 80.51 244 A 1 
ATOM 2019 C CB  . LEU A 1 244 ? -0.512  21.954  -1.194  1.00 81.91 244 A 1 
ATOM 2020 C CG  . LEU A 1 244 ? -1.201  23.072  -0.387  1.00 79.49 244 A 1 
ATOM 2021 C CD1 . LEU A 1 244 ? -1.007  22.815  1.109   1.00 77.51 244 A 1 
ATOM 2022 C CD2 . LEU A 1 244 ? -0.623  24.454  -0.702  1.00 77.19 244 A 1 
ATOM 2023 N N   . LEU A 1 245 ? -0.013  19.794  -3.563  1.00 80.61 245 A 1 
ATOM 2024 C CA  . LEU A 1 245 ? 0.843   18.908  -4.361  1.00 79.26 245 A 1 
ATOM 2025 C C   . LEU A 1 245 ? 0.762   19.219  -5.860  1.00 79.08 245 A 1 
ATOM 2026 O O   . LEU A 1 245 ? 1.796   19.222  -6.529  1.00 78.27 245 A 1 
ATOM 2027 C CB  . LEU A 1 245 ? 0.460   17.440  -4.125  1.00 78.06 245 A 1 
ATOM 2028 C CG  . LEU A 1 245 ? 0.910   16.828  -2.791  1.00 74.44 245 A 1 
ATOM 2029 C CD1 . LEU A 1 245 ? 0.455   15.362  -2.783  1.00 72.04 245 A 1 
ATOM 2030 C CD2 . LEU A 1 245 ? 2.432   16.841  -2.620  1.00 70.85 245 A 1 
ATOM 2031 N N   . GLU A 1 246 ? -0.438  19.483  -6.397  1.00 79.68 246 A 1 
ATOM 2032 C CA  . GLU A 1 246 ? -0.644  19.863  -7.803  1.00 80.69 246 A 1 
ATOM 2033 C C   . GLU A 1 246 ? 0.034   21.200  -8.139  1.00 79.61 246 A 1 
ATOM 2034 O O   . GLU A 1 246 ? 0.604   21.356  -9.219  1.00 76.90 246 A 1 
ATOM 2035 C CB  . GLU A 1 246 ? -2.148  19.934  -8.109  1.00 81.86 246 A 1 
ATOM 2036 C CG  . GLU A 1 246 ? -2.799  18.540  -8.165  1.00 75.75 246 A 1 
ATOM 2037 C CD  . GLU A 1 246 ? -4.316  18.573  -8.441  1.00 71.71 246 A 1 
ATOM 2038 O OE1 . GLU A 1 246 ? -4.905  17.465  -8.489  1.00 63.55 246 A 1 
ATOM 2039 O OE2 . GLU A 1 246 ? -4.879  19.673  -8.647  1.00 66.56 246 A 1 
ATOM 2040 N N   . GLU A 1 247 ? 0.060   22.127  -7.197  1.00 80.67 247 A 1 
ATOM 2041 C CA  . GLU A 1 247 ? 0.769   23.413  -7.293  1.00 79.62 247 A 1 
ATOM 2042 C C   . GLU A 1 247 ? 2.302   23.289  -7.143  1.00 77.81 247 A 1 
ATOM 2043 O O   . GLU A 1 247 ? 3.029   24.280  -7.257  1.00 72.65 247 A 1 
ATOM 2044 C CB  . GLU A 1 247 ? 0.176   24.383  -6.257  1.00 79.98 247 A 1 
ATOM 2045 C CG  . GLU A 1 247 ? -1.255  24.830  -6.617  1.00 75.73 247 A 1 
ATOM 2046 C CD  . GLU A 1 247 ? -1.939  25.623  -5.484  1.00 69.31 247 A 1 
ATOM 2047 O OE1 . GLU A 1 247 ? -3.186  25.565  -5.401  1.00 63.07 247 A 1 
ATOM 2048 O OE2 . GLU A 1 247 ? -1.216  26.296  -4.706  1.00 65.87 247 A 1 
ATOM 2049 N N   . GLY A 1 248 ? 2.819   22.079  -6.905  1.00 77.07 248 A 1 
ATOM 2050 C CA  . GLY A 1 248 ? 4.251   21.818  -6.744  1.00 74.74 248 A 1 
ATOM 2051 C C   . GLY A 1 248 ? 4.805   22.189  -5.368  1.00 74.52 248 A 1 
ATOM 2052 O O   . GLY A 1 248 ? 6.020   22.357  -5.227  1.00 71.24 248 A 1 
ATOM 2053 N N   . PHE A 1 249 ? 3.948   22.320  -4.356  1.00 69.92 249 A 1 
ATOM 2054 C CA  . PHE A 1 249 ? 4.378   22.605  -2.991  1.00 70.03 249 A 1 
ATOM 2055 C C   . PHE A 1 249 ? 5.183   21.432  -2.408  1.00 70.10 249 A 1 
ATOM 2056 O O   . PHE A 1 249 ? 4.804   20.263  -2.517  1.00 67.36 249 A 1 
ATOM 2057 C CB  . PHE A 1 249 ? 3.172   22.955  -2.115  1.00 68.07 249 A 1 
ATOM 2058 C CG  . PHE A 1 249 ? 3.548   23.597  -0.794  1.00 62.25 249 A 1 
ATOM 2059 C CD1 . PHE A 1 249 ? 3.789   22.801  0.343   1.00 58.66 249 A 1 
ATOM 2060 C CD2 . PHE A 1 249 ? 3.668   24.995  -0.703  1.00 57.73 249 A 1 
ATOM 2061 C CE1 . PHE A 1 249 ? 4.142   23.400  1.563   1.00 50.26 249 A 1 
ATOM 2062 C CE2 . PHE A 1 249 ? 4.019   25.595  0.516   1.00 51.46 249 A 1 
ATOM 2063 C CZ  . PHE A 1 249 ? 4.256   24.799  1.653   1.00 51.61 249 A 1 
ATOM 2064 N N   . TYR A 1 250 ? 6.310   21.754  -1.766  1.00 69.05 250 A 1 
ATOM 2065 C CA  . TYR A 1 250 ? 7.184   20.765  -1.142  1.00 69.36 250 A 1 
ATOM 2066 C C   . TYR A 1 250 ? 7.022   20.789  0.381   1.00 69.84 250 A 1 
ATOM 2067 O O   . TYR A 1 250 ? 7.220   21.824  1.021   1.00 65.31 250 A 1 
ATOM 2068 C CB  . TYR A 1 250 ? 8.633   21.009  -1.566  1.00 64.27 250 A 1 
ATOM 2069 C CG  . TYR A 1 250 ? 9.604   19.995  -0.992  1.00 58.48 250 A 1 
ATOM 2070 C CD1 . TYR A 1 250 ? 10.332  20.290  0.180   1.00 54.62 250 A 1 
ATOM 2071 C CD2 . TYR A 1 250 ? 9.762   18.742  -1.616  1.00 52.11 250 A 1 
ATOM 2072 C CE1 . TYR A 1 250 ? 11.225  19.342  0.714   1.00 44.50 250 A 1 
ATOM 2073 C CE2 . TYR A 1 250 ? 10.654  17.792  -1.082  1.00 46.92 250 A 1 
ATOM 2074 C CZ  . TYR A 1 250 ? 11.391  18.090  0.081   1.00 43.70 250 A 1 
ATOM 2075 O OH  . TYR A 1 250 ? 12.261  17.184  0.590   1.00 43.80 250 A 1 
ATOM 2076 N N   . PHE A 1 251 ? 6.720   19.630  0.956   1.00 72.12 251 A 1 
ATOM 2077 C CA  . PHE A 1 251 ? 6.639   19.442  2.405   1.00 72.39 251 A 1 
ATOM 2078 C C   . PHE A 1 251 ? 7.969   18.917  2.949   1.00 73.19 251 A 1 
ATOM 2079 O O   . PHE A 1 251 ? 8.601   18.055  2.342   1.00 68.99 251 A 1 
ATOM 2080 C CB  . PHE A 1 251 ? 5.473   18.506  2.736   1.00 69.47 251 A 1 
ATOM 2081 C CG  . PHE A 1 251 ? 4.118   18.989  2.246   1.00 68.28 251 A 1 
ATOM 2082 C CD1 . PHE A 1 251 ? 3.356   19.870  3.030   1.00 65.41 251 A 1 
ATOM 2083 C CD2 . PHE A 1 251 ? 3.620   18.550  1.003   1.00 65.49 251 A 1 
ATOM 2084 C CE1 . PHE A 1 251 ? 2.095   20.305  2.583   1.00 59.46 251 A 1 
ATOM 2085 C CE2 . PHE A 1 251 ? 2.363   18.987  0.553   1.00 60.51 251 A 1 
ATOM 2086 C CZ  . PHE A 1 251 ? 1.596   19.861  1.346   1.00 61.20 251 A 1 
ATOM 2087 N N   . SER A 1 252 ? 8.395   19.413  4.115   1.00 71.56 252 A 1 
ATOM 2088 C CA  . SER A 1 252 ? 9.604   18.931  4.800   1.00 73.57 252 A 1 
ATOM 2089 C C   . SER A 1 252 ? 9.383   18.875  6.304   1.00 74.62 252 A 1 
ATOM 2090 O O   . SER A 1 252 ? 9.148   19.906  6.935   1.00 71.23 252 A 1 
ATOM 2091 C CB  . SER A 1 252 ? 10.793  19.830  4.465   1.00 68.63 252 A 1 
ATOM 2092 O OG  . SER A 1 252 ? 11.959  19.416  5.154   1.00 60.38 252 A 1 
ATOM 2093 N N   . LEU A 1 253 ? 9.501   17.667  6.866   1.00 77.31 253 A 1 
ATOM 2094 C CA  . LEU A 1 253 ? 9.480   17.427  8.310   1.00 77.36 253 A 1 
ATOM 2095 C C   . LEU A 1 253 ? 10.875  17.488  8.943   1.00 72.24 253 A 1 
ATOM 2096 O O   . LEU A 1 253 ? 11.843  17.002  8.331   1.00 66.71 253 A 1 
ATOM 2097 C CB  . LEU A 1 253 ? 8.669   16.157  8.622   1.00 74.15 253 A 1 
ATOM 2098 C CG  . LEU A 1 253 ? 7.174   16.480  8.806   1.00 71.73 253 A 1 
ATOM 2099 C CD1 . LEU A 1 253 ? 6.343   15.239  8.616   1.00 69.97 253 A 1 
ATOM 2100 C CD2 . LEU A 1 253 ? 6.885   17.033  10.206  1.00 69.77 253 A 1 
ATOM 2101 O OXT . LEU A 1 253 ? 10.952  18.041  10.058  1.00 67.95 253 A 1 
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