# 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_if10338
#
_entry.id if10338
#
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 GLU 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n ARG 6   
1 n ASP 7   
1 n ILE 8   
1 n ARG 9   
1 n GLN 10  
1 n ALA 11  
1 n LEU 12  
1 n LYS 13  
1 n ASP 14  
1 n ASN 15  
1 n VAL 16  
1 n GLU 17  
1 n GLU 18  
1 n LYS 19  
1 n VAL 20  
1 n LEU 21  
1 n ALA 22  
1 n MET 23  
1 n GLY 24  
1 n ALA 25  
1 n SER 26  
1 n PHE 27  
1 n PHE 28  
1 n LYS 29  
1 n GLU 30  
1 n GLU 31  
1 n VAL 32  
1 n LYS 33  
1 n PHE 34  
1 n TYR 35  
1 n GLY 36  
1 n VAL 37  
1 n ARG 38  
1 n THR 39  
1 n LEU 40  
1 n THR 41  
1 n VAL 42  
1 n THR 43  
1 n LYS 44  
1 n ILE 45  
1 n GLY 46  
1 n ARG 47  
1 n GLU 48  
1 n ALA 49  
1 n TYR 50  
1 n LYS 51  
1 n GLU 52  
1 n ILE 53  
1 n LYS 54  
1 n ASP 55  
1 n TRP 56  
1 n PRO 57  
1 n LYS 58  
1 n GLU 59  
1 n LYS 60  
1 n VAL 61  
1 n PHE 62  
1 n GLU 63  
1 n LEU 64  
1 n CYS 65  
1 n GLU 66  
1 n GLU 67  
1 n LEU 68  
1 n TRP 69  
1 n LYS 70  
1 n SER 71  
1 n GLY 72  
1 n TYR 73  
1 n ASN 74  
1 n GLU 75  
1 n GLU 76  
1 n ALA 77  
1 n TRP 78  
1 n ILE 79  
1 n ALA 80  
1 n CYS 81  
1 n ASN 82  
1 n LEU 83  
1 n SER 84  
1 n TYR 85  
1 n TYR 86  
1 n ILE 87  
1 n CYS 88  
1 n ASP 89  
1 n ARG 90  
1 n TYR 91  
1 n GLU 92  
1 n PRO 93  
1 n ALA 94  
1 n ASP 95  
1 n PHE 96  
1 n LYS 97  
1 n ILE 98  
1 n PHE 99  
1 n GLU 100 
1 n ARG 101 
1 n TRP 102 
1 n VAL 103 
1 n HIS 104 
1 n GLN 105 
1 n TYR 106 
1 n VAL 107 
1 n THR 108 
1 n ASN 109 
1 n TRP 110 
1 n ALA 111 
1 n SER 112 
1 n CYS 113 
1 n ASP 114 
1 n THR 115 
1 n LEU 116 
1 n CYS 117 
1 n ASN 118 
1 n HIS 119 
1 n THR 120 
1 n VAL 121 
1 n GLY 122 
1 n THR 123 
1 n PHE 124 
1 n ILE 125 
1 n GLU 126 
1 n MET 127 
1 n TYR 128 
1 n PRO 129 
1 n ASP 130 
1 n TYR 131 
1 n ILE 132 
1 n LYS 133 
1 n GLU 134 
1 n LEU 135 
1 n LYS 136 
1 n ARG 137 
1 n TRP 138 
1 n THR 139 
1 n LEU 140 
1 n SER 141 
1 n GLU 142 
1 n ASN 143 
1 n ARG 144 
1 n TRP 145 
1 n VAL 146 
1 n LYS 147 
1 n ARG 148 
1 n ALA 149 
1 n ALA 150 
1 n ALA 151 
1 n VAL 152 
1 n THR 153 
1 n LEU 154 
1 n ILE 155 
1 n ILE 156 
1 n PRO 157 
1 n ALA 158 
1 n ARG 159 
1 n LYS 160 
1 n GLY 161 
1 n LEU 162 
1 n PHE 163 
1 n LEU 164 
1 n LYS 165 
1 n ASP 166 
1 n ILE 167 
1 n PHE 168 
1 n GLU 169 
1 n ILE 170 
1 n ALA 171 
1 n ASP 172 
1 n ILE 173 
1 n MET 174 
1 n LEU 175 
1 n LEU 176 
1 n ASP 177 
1 n LYS 178 
1 n ASP 179 
1 n ASP 180 
1 n LEU 181 
1 n VAL 182 
1 n GLN 183 
1 n LYS 184 
1 n GLY 185 
1 n TYR 186 
1 n GLY 187 
1 n TRP 188 
1 n MET 189 
1 n LEU 190 
1 n LYS 191 
1 n ALA 192 
1 n ALA 193 
1 n SER 194 
1 n LEU 195 
1 n SER 196 
1 n GLU 197 
1 n PRO 198 
1 n THR 199 
1 n ALA 200 
1 n ALA 201 
1 n ALA 202 
1 n LYS 203 
1 n LYS 204 
1 n PRO 205 
1 n ASP 206 
1 n PRO 207 
1 n ALA 208 
1 n THR 209 
1 n GLN 210 
1 n LYS 211 
1 n MET 212 
1 n HIS 213 
1 n LEU 214 
1 n GLU 215 
1 n ALA 216 
1 n VAL 217 
1 n PHE 218 
1 n ASN 219 
1 n TYR 220 
1 n VAL 221 
1 n LEU 222 
1 n SER 223 
1 n LYS 224 
1 n LYS 225 
1 n ALA 226 
1 n VAL 227 
1 n MET 228 
1 n PRO 229 
1 n ARG 230 
1 n THR 231 
1 n ALA 232 
1 n LEU 233 
1 n ARG 234 
1 n TYR 235 
1 n ALA 236 
1 n ILE 237 
1 n GLU 238 
1 n LYS 239 
1 n MET 240 
1 n PRO 241 
1 n LYS 242 
1 n ASP 243 
1 n MET 244 
1 n ARG 245 
1 n ALA 246 
1 n GLU 247 
1 n ALA 248 
1 n MET 249 
1 n LYS 250 
1 n LYS 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:20:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.55
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.958   27.027  -7.994  1.00 93.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.426   25.883  -7.179  1.00 95.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.838   26.311  -5.771  1.00 96.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.286   25.788  -4.819  1.00 95.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.546   25.125  -7.897  1.00 92.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.889   23.818  -7.175  1.00 89.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.914   22.718  -8.165  1.00 90.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.489   23.603  -8.163  1.00 83.14 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 3.706   27.307  -5.622  1.00 96.14 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 4.190   27.793  -4.317  1.00 96.33 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 3.068   28.218  -3.361  1.00 96.78 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 3.103   27.880  -2.181  1.00 96.00 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 5.109   28.995  -4.529  1.00 95.70 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 6.394   28.635  -5.274  1.00 86.13 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.281   29.859  -5.530  1.00 78.67 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 8.397   29.641  -6.038  1.00 69.99 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 6.812   30.987  -5.258  1.00 70.75 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 2.037   28.918  -3.862  1.00 96.71 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 0.851   29.277  -3.066  1.00 96.73 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 0.187   28.028  -2.480  1.00 97.24 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 0.008   27.970  -1.269  1.00 96.59 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -0.145  30.105  -3.904  1.00 95.95 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -1.405  30.473  -3.093  1.00 92.02 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -2.490  31.157  -3.942  1.00 87.61 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -3.806  31.336  -3.166  1.00 80.43 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -4.580  30.066  -3.009  1.00 73.08 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -0.104  27.020  -3.310  1.00 96.86 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -0.776  25.782  -2.878  1.00 97.04 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 0.056   25.048  -1.822  1.00 97.50 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -0.482  24.644  -0.796  1.00 97.04 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -1.069  24.872  -4.093  1.00 96.63 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -1.956  25.564  -5.153  1.00 94.12 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -1.699  23.535  -3.659  1.00 95.26 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -3.364  25.945  -4.680  1.00 87.22 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 1.380   24.916  -2.019  1.00 97.47 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 2.279   24.302  -1.034  1.00 97.50 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 2.257   25.048  0.302   1.00 97.88 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 2.179   24.421  1.360   1.00 97.64 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 3.722   24.291  -1.578  1.00 96.59 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 3.994   23.194  -2.613  1.00 91.56 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 5.338   23.457  -3.289  1.00 90.11 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 4.045   21.812  -1.957  1.00 90.60 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 2.324   26.388  0.267   1.00 97.63 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 2.257   27.223  1.469   1.00 97.58 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 0.927   27.053  2.192   1.00 97.85 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 0.931   26.874  3.405   1.00 97.48 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 2.523   28.677  1.081   1.00 97.01 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 2.478   29.616  2.297   1.00 88.23 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 2.771   31.063  1.886   1.00 85.51 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 1.796   31.540  0.884   1.00 75.01 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 2.060   32.166  -0.253  1.00 67.79 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 3.275   32.503  -0.611  1.00 59.41 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 1.088   32.458  -1.059  1.00 58.63 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -0.184  27.053  1.451   1.00 96.81 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -1.531  26.948  2.015   1.00 96.67 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -1.759  25.556  2.643   1.00 97.20 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -2.246  25.465  3.772   1.00 96.73 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -2.570  27.296  0.928   1.00 96.42 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -2.484  28.746  0.393   1.00 94.43 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -1.764  29.592  0.978   1.00 91.09 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -3.112  29.038  -0.654  1.00 90.73 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -1.302  24.473  1.991   1.00 96.80 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -1.307  23.109  2.560   1.00 97.11 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -0.504  23.063  3.865   1.00 97.50 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -1.006  22.595  4.889   1.00 97.30 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -0.752  22.078  1.539   1.00 97.18 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -1.770  21.840  0.404   1.00 96.54 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -0.400  20.734  2.210   1.00 96.51 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -1.188  21.076  -0.801  1.00 95.41 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 0.735   23.555  3.856   1.00 97.49 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 1.627   23.526  5.027   1.00 97.49 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 1.106   24.384  6.171   1.00 97.48 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 1.251   24.003  7.329   1.00 97.24 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 3.033   23.974  4.612   1.00 97.44 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 3.730   22.888  3.793   1.00 96.91 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 5.045   23.403  3.208   1.00 96.09 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 5.709   22.306  2.492   1.00 94.80 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 6.642   22.376  1.569   1.00 93.98 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 7.175   23.501  1.177   1.00 90.70 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 7.046   21.267  1.023   1.00 91.00 9   A 1 
ATOM 81   N N   . GLN A 1 10  ? 0.496   25.523  5.860   1.00 97.53 10  A 1 
ATOM 82   C CA  . GLN A 1 10  ? -0.144  26.363  6.869   1.00 97.50 10  A 1 
ATOM 83   C C   . GLN A 1 10  ? -1.349  25.649  7.484   1.00 97.60 10  A 1 
ATOM 84   O O   . GLN A 1 10  ? -1.405  25.516  8.700   1.00 97.39 10  A 1 
ATOM 85   C CB  . GLN A 1 10  ? -0.508  27.729  6.265   1.00 97.52 10  A 1 
ATOM 86   C CG  . GLN A 1 10  ? -0.947  28.722  7.349   1.00 93.88 10  A 1 
ATOM 87   C CD  . GLN A 1 10  ? 0.140   28.941  8.403   1.00 93.56 10  A 1 
ATOM 88   O OE1 . GLN A 1 10  ? 1.306   29.175  8.104   1.00 87.46 10  A 1 
ATOM 89   N NE2 . GLN A 1 10  ? -0.177  28.819  9.670   1.00 84.96 10  A 1 
ATOM 90   N N   . ALA A 1 11  ? -2.224  25.071  6.662   1.00 97.09 11  A 1 
ATOM 91   C CA  . ALA A 1 11  ? -3.373  24.308  7.147   1.00 97.00 11  A 1 
ATOM 92   C C   . ALA A 1 11  ? -2.955  23.109  8.015   1.00 97.24 11  A 1 
ATOM 93   O O   . ALA A 1 11  ? -3.611  22.819  9.014   1.00 96.73 11  A 1 
ATOM 94   C CB  . ALA A 1 11  ? -4.204  23.870  5.939   1.00 97.22 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -1.855  22.424  7.682   1.00 96.87 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -1.300  21.358  8.527   1.00 96.62 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -0.830  21.899  9.884   1.00 96.71 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -1.196  21.335  10.912  1.00 96.51 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -0.160  20.631  7.787   1.00 96.82 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -0.630  19.731  6.629   1.00 96.15 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 0.579   19.238  5.830   1.00 94.98 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -1.403  18.504  7.122   1.00 95.06 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? -0.096  23.015  9.910   1.00 96.63 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? 0.366   23.657  11.154  1.00 96.51 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? -0.787  24.138  12.035  1.00 96.60 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? -0.727  23.960  13.243  1.00 95.93 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? 1.281   24.839  10.822  1.00 96.41 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? 2.647   24.386  10.292  1.00 94.52 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? 3.404   25.615  9.786   1.00 91.48 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? 4.737   25.194  9.170   1.00 86.36 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? 5.458   26.383  8.652   1.00 77.74 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -1.840  24.682  11.438  1.00 96.44 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -3.009  25.201  12.158  1.00 96.45 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -3.860  24.090  12.798  1.00 96.39 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -4.690  24.361  13.664  1.00 95.37 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -3.868  26.044  11.196  1.00 96.75 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -3.166  27.300  10.658  1.00 96.06 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -2.165  27.754  11.256  1.00 92.61 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -3.614  27.809  9.604   1.00 93.39 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? -3.663  22.835  12.380  1.00 96.05 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? -4.426  21.678  12.853  1.00 95.24 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? -3.577  20.662  13.638  1.00 95.10 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? -3.981  19.498  13.769  1.00 93.61 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? -5.168  21.047  11.660  1.00 95.74 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? -6.343  21.879  11.183  1.00 96.03 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? -7.476  21.682  11.599  1.00 87.64 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? -6.133  22.797  10.274  1.00 89.61 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? -2.417  21.066  14.148  1.00 95.21 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? -1.557  20.208  14.978  1.00 94.67 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? -2.249  19.871  16.299  1.00 94.82 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? -2.750  20.742  17.011  1.00 93.93 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? -0.182  20.860  15.224  1.00 93.36 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? 0.672   20.091  16.238  1.00 89.27 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? 0.617   20.934  13.916  1.00 90.16 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? -2.212  18.588  16.675  1.00 92.33 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? -2.652  18.102  17.978  1.00 91.62 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? -1.498  17.369  18.674  1.00 90.97 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? -1.071  16.299  18.227  1.00 88.81 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? -3.857  17.158  17.831  1.00 90.77 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? -5.133  17.812  17.287  1.00 86.64 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? -6.300  16.816  17.267  1.00 87.30 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? -7.024  16.705  16.259  1.00 78.68 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? -6.537  16.102  18.278  1.00 82.16 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -1.034  17.866  19.820  1.00 89.93 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? 0.086   17.270  20.573  1.00 88.39 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -0.112  15.773  20.870  1.00 87.82 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? 0.815   14.972  20.765  1.00 85.40 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? 0.263   17.995  21.913  1.00 88.02 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? 0.714   19.452  21.769  1.00 79.23 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? 0.911   20.134  23.133  1.00 70.96 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? 1.423   21.271  23.134  1.00 64.87 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? 0.525   19.521  24.163  1.00 65.74 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? -1.353  15.372  21.184  1.00 89.30 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? -1.701  13.963  21.433  1.00 87.57 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? -1.502  13.088  20.193  1.00 87.40 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? -1.063  11.950  20.318  1.00 85.09 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? -3.151  13.850  21.923  1.00 87.30 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? -3.343  14.462  23.318  1.00 76.15 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? -4.785  14.263  23.805  1.00 71.99 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? -4.939  14.895  25.189  1.00 63.34 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? -6.331  14.794  25.702  1.00 54.45 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? -1.829  13.605  19.005  1.00 88.53 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? -1.652  12.889  17.731  1.00 87.69 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? -0.171  12.772  17.400  1.00 87.13 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? 0.269   11.690  17.021  1.00 84.05 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? -2.427  13.568  16.586  1.00 87.93 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? -2.232  12.853  15.242  1.00 85.16 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? -3.931  13.577  16.886  1.00 84.91 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? 0.599   13.840  17.623  1.00 87.64 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? 2.050   13.840  17.435  1.00 86.02 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? 2.730   12.798  18.337  1.00 84.68 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? 3.479   11.951  17.850  1.00 81.13 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? 2.577   15.265  17.686  1.00 85.12 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? 4.094   15.423  17.480  1.00 81.01 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? 4.523   15.093  16.053  1.00 77.23 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? 4.492   16.866  17.783  1.00 77.27 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? 2.414   12.800  19.638  1.00 85.43 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? 2.962   11.841  20.601  1.00 83.55 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? 2.590   10.385  20.256  1.00 82.10 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? 3.426   9.483   20.334  1.00 79.17 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? 2.457   12.229  21.998  1.00 83.38 22  A 1 
ATOM 182  N N   . MET A 1 23  ? 1.351   10.152  19.819  1.00 83.79 23  A 1 
ATOM 183  C CA  . MET A 1 23  ? 0.903   8.829   19.383  1.00 81.76 23  A 1 
ATOM 184  C C   . MET A 1 23  ? 1.628   8.374   18.109  1.00 81.75 23  A 1 
ATOM 185  O O   . MET A 1 23  ? 2.069   7.228   18.044  1.00 77.54 23  A 1 
ATOM 186  C CB  . MET A 1 23  ? -0.620  8.853   19.200  1.00 79.93 23  A 1 
ATOM 187  C CG  . MET A 1 23  ? -1.195  7.471   18.886  1.00 71.01 23  A 1 
ATOM 188  S SD  . MET A 1 23  ? -3.013  7.425   18.801  1.00 65.80 23  A 1 
ATOM 189  C CE  . MET A 1 23  ? -3.300  8.505   17.375  1.00 56.16 23  A 1 
ATOM 190  N N   . GLY A 1 24  ? 1.796   9.263   17.123  1.00 80.00 24  A 1 
ATOM 191  C CA  . GLY A 1 24  ? 2.505   8.980   15.872  1.00 77.62 24  A 1 
ATOM 192  C C   . GLY A 1 24  ? 3.940   8.503   16.101  1.00 78.48 24  A 1 
ATOM 193  O O   . GLY A 1 24  ? 4.348   7.495   15.525  1.00 75.14 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? 4.663   9.140   17.020  1.00 78.83 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? 6.035   8.768   17.374  1.00 77.03 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? 6.160   7.340   17.947  1.00 77.89 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? 7.187   6.692   17.781  1.00 73.46 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? 6.562   9.809   18.370  1.00 74.06 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 5.109   6.828   18.596  1.00 76.32 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 5.079   5.466   19.156  1.00 75.63 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 4.568   4.388   18.186  1.00 76.08 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 4.700   3.197   18.456  1.00 71.50 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 4.256   5.470   20.448  1.00 72.14 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 2.875   5.658   20.209  1.00 63.24 26  A 1 
ATOM 205  N N   . PHE A 1 27  ? 3.963   4.801   17.072  1.00 76.71 27  A 1 
ATOM 206  C CA  . PHE A 1 27  ? 3.241   3.909   16.165  1.00 75.37 27  A 1 
ATOM 207  C C   . PHE A 1 27  ? 4.127   3.274   15.086  1.00 76.66 27  A 1 
ATOM 208  O O   . PHE A 1 27  ? 3.829   2.177   14.598  1.00 72.11 27  A 1 
ATOM 209  C CB  . PHE A 1 27  ? 2.091   4.713   15.549  1.00 71.64 27  A 1 
ATOM 210  C CG  . PHE A 1 27  ? 1.094   3.881   14.777  1.00 66.21 27  A 1 
ATOM 211  C CD1 . PHE A 1 27  ? 1.037   3.971   13.378  1.00 62.41 27  A 1 
ATOM 212  C CD2 . PHE A 1 27  ? 0.211   3.027   15.462  1.00 61.11 27  A 1 
ATOM 213  C CE1 . PHE A 1 27  ? 0.082   3.224   12.672  1.00 54.88 27  A 1 
ATOM 214  C CE2 . PHE A 1 27  ? -0.740  2.277   14.756  1.00 55.57 27  A 1 
ATOM 215  C CZ  . PHE A 1 27  ? -0.810  2.377   13.358  1.00 53.82 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 5.220   3.942   14.725  1.00 75.34 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 6.170   3.470   13.724  1.00 76.52 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 7.455   2.976   14.387  1.00 76.75 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 7.911   3.534   15.382  1.00 73.67 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 6.428   4.575   12.693  1.00 74.85 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 5.198   4.921   11.876  1.00 75.68 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 4.934   4.246   10.673  1.00 72.20 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 4.297   5.897   12.336  1.00 72.97 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 3.782   4.552   9.927   1.00 69.58 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 3.139   6.199   11.592  1.00 71.92 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 2.885   5.529   10.386  1.00 74.45 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? 8.039   1.921   13.822  1.00 78.32 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? 9.396   1.482   14.185  1.00 78.15 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? 10.457  2.344   13.503  1.00 79.77 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? 11.577  2.439   13.987  1.00 75.64 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? 9.620   0.023   13.780  1.00 74.90 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? 8.771   -0.991  14.557  1.00 71.21 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? 9.141   -2.391  14.041  1.00 65.71 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? 8.379   -3.507  14.759  1.00 59.67 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? 8.754   -4.823  14.173  1.00 50.69 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? 10.100  2.912   12.354  1.00 78.11 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? 10.905  3.828   11.568  1.00 78.78 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? 10.852  5.244   12.161  1.00 80.03 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? 9.855   5.645   12.764  1.00 77.95 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? 10.423  3.835   10.106  1.00 77.47 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? 10.410  2.456   9.411   1.00 74.00 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? 9.233   1.519   9.759   1.00 72.54 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? 9.302   0.329   9.353   1.00 66.17 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? 8.259   1.943   10.412  1.00 67.56 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? 11.909  6.031   11.944  1.00 78.49 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? 11.874  7.463   12.225  1.00 80.22 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? 11.007  8.151   11.160  1.00 82.09 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? 11.345  8.176   9.980   1.00 78.58 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? 13.305  8.019   12.281  1.00 76.63 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? 13.327  9.464   12.801  1.00 65.76 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? 14.741  10.067  12.871  1.00 60.35 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? 14.820  11.287  13.145  1.00 53.18 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? 15.723  9.330   12.635  1.00 55.50 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 9.860   8.681   11.576  1.00 84.37 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 8.905   9.354   10.685  1.00 85.83 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 8.668   10.771  11.184  1.00 87.64 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 8.397   10.985  12.366  1.00 85.55 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? 7.584   8.566   10.560  1.00 82.95 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? 6.663   9.209   9.512   1.00 78.12 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? 7.809   7.109   10.132  1.00 79.77 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 8.744   11.750  10.272  1.00 88.07 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 8.421   13.152  10.561  1.00 89.27 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 6.906   13.356  10.510  1.00 90.15 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 6.263   12.981  9.530   1.00 88.70 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 9.134   14.086  9.574   1.00 88.34 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 10.663  14.015  9.682   1.00 84.31 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 11.295  14.959  8.653   1.00 84.11 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 12.817  14.844  8.691   1.00 77.33 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 13.432  15.642  7.607   1.00 72.98 33  A 1 
ATOM 270  N N   . PHE A 1 34  ? 6.350   13.993  11.542  1.00 90.34 34  A 1 
ATOM 271  C CA  . PHE A 1 34  ? 4.923   14.301  11.652  1.00 90.33 34  A 1 
ATOM 272  C C   . PHE A 1 34  ? 4.698   15.774  11.972  1.00 91.98 34  A 1 
ATOM 273  O O   . PHE A 1 34  ? 5.441   16.362  12.757  1.00 90.60 34  A 1 
ATOM 274  C CB  . PHE A 1 34  ? 4.280   13.440  12.746  1.00 86.37 34  A 1 
ATOM 275  C CG  . PHE A 1 34  ? 4.262   11.964  12.433  1.00 82.84 34  A 1 
ATOM 276  C CD1 . PHE A 1 34  ? 3.273   11.443  11.581  1.00 76.57 34  A 1 
ATOM 277  C CD2 . PHE A 1 34  ? 5.239   11.111  12.982  1.00 75.73 34  A 1 
ATOM 278  C CE1 . PHE A 1 34  ? 3.275   10.079  11.262  1.00 69.45 34  A 1 
ATOM 279  C CE2 . PHE A 1 34  ? 5.237   9.747   12.659  1.00 70.67 34  A 1 
ATOM 280  C CZ  . PHE A 1 34  ? 4.261   9.233   11.794  1.00 66.88 34  A 1 
ATOM 281  N N   . TYR A 1 35  ? 3.621   16.350  11.440  1.00 91.56 35  A 1 
ATOM 282  C CA  . TYR A 1 35  ? 3.012   17.559  11.997  1.00 92.00 35  A 1 
ATOM 283  C C   . TYR A 1 35  ? 2.194   17.223  13.250  1.00 91.92 35  A 1 
ATOM 284  O O   . TYR A 1 35  ? 2.134   18.023  14.173  1.00 89.13 35  A 1 
ATOM 285  C CB  . TYR A 1 35  ? 2.133   18.240  10.946  1.00 92.89 35  A 1 
ATOM 286  C CG  . TYR A 1 35  ? 2.907   18.916  9.835   1.00 94.08 35  A 1 
ATOM 287  C CD1 . TYR A 1 35  ? 3.375   20.236  10.020  1.00 92.07 35  A 1 
ATOM 288  C CD2 . TYR A 1 35  ? 3.149   18.252  8.621   1.00 92.54 35  A 1 
ATOM 289  C CE1 . TYR A 1 35  ? 4.087   20.883  8.992   1.00 92.02 35  A 1 
ATOM 290  C CE2 . TYR A 1 35  ? 3.863   18.897  7.592   1.00 92.55 35  A 1 
ATOM 291  C CZ  . TYR A 1 35  ? 4.333   20.215  7.773   1.00 94.07 35  A 1 
ATOM 292  O OH  . TYR A 1 35  ? 5.020   20.843  6.781   1.00 93.76 35  A 1 
ATOM 293  N N   . GLY A 1 36  ? 1.592   16.038  13.303  1.00 91.42 36  A 1 
ATOM 294  C CA  . GLY A 1 36  ? 0.681   15.638  14.379  1.00 92.03 36  A 1 
ATOM 295  C C   . GLY A 1 36  ? -0.769  15.999  14.075  1.00 93.66 36  A 1 
ATOM 296  O O   . GLY A 1 36  ? -1.493  16.473  14.950  1.00 92.68 36  A 1 
ATOM 297  N N   . VAL A 1 37  ? -1.203  15.803  12.827  1.00 92.81 37  A 1 
ATOM 298  C CA  . VAL A 1 37  ? -2.564  16.107  12.361  1.00 93.53 37  A 1 
ATOM 299  C C   . VAL A 1 37  ? -3.340  14.808  12.148  1.00 93.00 37  A 1 
ATOM 300  O O   . VAL A 1 37  ? -2.828  13.837  11.592  1.00 92.01 37  A 1 
ATOM 301  C CB  . VAL A 1 37  ? -2.539  16.971  11.089  1.00 94.33 37  A 1 
ATOM 302  C CG1 . VAL A 1 37  ? -3.957  17.395  10.674  1.00 92.47 37  A 1 
ATOM 303  C CG2 . VAL A 1 37  ? -1.713  18.246  11.286  1.00 92.19 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? -4.613  14.766  12.560  1.00 93.65 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? -5.460  13.580  12.344  1.00 93.71 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? -5.628  13.283  10.856  1.00 94.55 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? -5.971  14.174  10.082  1.00 93.96 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? -6.842  13.762  12.979  1.00 92.99 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? -6.779  13.864  14.506  1.00 86.67 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? -8.201  13.935  15.076  1.00 84.87 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? -8.131  14.241  16.510  1.00 76.85 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? -9.111  14.316  17.377  1.00 70.42 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? -10.341 14.008  17.080  1.00 64.58 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? -8.845  14.733  18.576  1.00 60.41 38  A 1 
ATOM 315  N N   . THR A 1 39  ? -5.558  12.010  10.473  1.00 92.94 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? -5.691  11.555  9.073   1.00 92.79 39  A 1 
ATOM 317  C C   . THR A 1 39  ? -6.947  12.087  8.369   1.00 94.29 39  A 1 
ATOM 318  O O   . THR A 1 39  ? -6.903  12.460  7.196   1.00 94.18 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? -5.721  10.021  9.024   1.00 90.82 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? -4.647  9.501   9.765   1.00 84.55 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? -5.632  9.455   7.613   1.00 83.19 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? -8.086  12.180  9.070   1.00 93.44 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? -9.318  12.758  8.512   1.00 94.25 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? -9.152  14.241  8.148   1.00 95.43 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? -9.653  14.673  7.111   1.00 95.33 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? -10.475 12.591  9.513   1.00 94.18 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? -10.981 11.145  9.685   1.00 84.54 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? -12.064 11.118  10.770  1.00 80.35 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? -11.589 10.584  8.396   1.00 81.55 40  A 1 
ATOM 330  N N   . THR A 1 41  ? -8.440  15.004  8.972   1.00 94.86 41  A 1 
ATOM 331  C CA  . THR A 1 41  ? -8.131  16.417  8.722   1.00 95.92 41  A 1 
ATOM 332  C C   . THR A 1 41  ? -7.148  16.558  7.566   1.00 96.58 41  A 1 
ATOM 333  O O   . THR A 1 41  ? -7.415  17.326  6.648   1.00 96.13 41  A 1 
ATOM 334  C CB  . THR A 1 41  ? -7.595  17.092  9.991   1.00 96.03 41  A 1 
ATOM 335  O OG1 . THR A 1 41  ? -8.549  16.937  11.019  1.00 93.47 41  A 1 
ATOM 336  C CG2 . THR A 1 41  ? -7.370  18.590  9.801   1.00 93.22 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? -6.087  15.738  7.527   1.00 95.42 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? -5.134  15.688  6.401   1.00 95.60 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? -5.858  15.400  5.080   1.00 96.19 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? -5.650  16.084  4.080   1.00 96.02 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? -4.043  14.626  6.649   1.00 95.05 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? -3.019  14.588  5.511   1.00 93.37 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? -3.271  14.894  7.948   1.00 93.23 42  A 1 
ATOM 344  N N   . THR A 1 43  ? -6.782  14.435  5.084   1.00 94.74 43  A 1 
ATOM 345  C CA  . THR A 1 43  ? -7.600  14.109  3.905   1.00 94.28 43  A 1 
ATOM 346  C C   . THR A 1 43  ? -8.482  15.287  3.475   1.00 95.49 43  A 1 
ATOM 347  O O   . THR A 1 43  ? -8.636  15.525  2.278   1.00 95.56 43  A 1 
ATOM 348  C CB  . THR A 1 43  ? -8.478  12.878  4.175   1.00 93.28 43  A 1 
ATOM 349  O OG1 . THR A 1 43  ? -7.678  11.766  4.506   1.00 90.55 43  A 1 
ATOM 350  C CG2 . THR A 1 43  ? -9.313  12.459  2.961   1.00 90.16 43  A 1 
ATOM 351  N N   . LYS A 1 44  ? -9.065  16.042  4.425   1.00 96.03 44  A 1 
ATOM 352  C CA  . LYS A 1 44  ? -9.840  17.260  4.116   1.00 96.56 44  A 1 
ATOM 353  C C   . LYS A 1 44  ? -8.956  18.335  3.485   1.00 97.05 44  A 1 
ATOM 354  O O   . LYS A 1 44  ? -9.334  18.853  2.444   1.00 96.52 44  A 1 
ATOM 355  C CB  . LYS A 1 44  ? -10.541 17.804  5.366   1.00 96.32 44  A 1 
ATOM 356  C CG  . LYS A 1 44  ? -11.728 16.946  5.828   1.00 84.17 44  A 1 
ATOM 357  C CD  . LYS A 1 44  ? -12.246 17.481  7.168   1.00 83.17 44  A 1 
ATOM 358  C CE  . LYS A 1 44  ? -13.403 16.637  7.710   1.00 72.51 44  A 1 
ATOM 359  N NZ  . LYS A 1 44  ? -13.914 17.201  8.991   1.00 65.26 44  A 1 
ATOM 360  N N   . ILE A 1 45  ? -7.775  18.602  4.051   1.00 96.57 45  A 1 
ATOM 361  C CA  . ILE A 1 45  ? -6.805  19.565  3.506   1.00 96.70 45  A 1 
ATOM 362  C C   . ILE A 1 45  ? -6.439  19.190  2.064   1.00 96.82 45  A 1 
ATOM 363  O O   . ILE A 1 45  ? -6.513  20.030  1.172   1.00 96.33 45  A 1 
ATOM 364  C CB  . ILE A 1 45  ? -5.557  19.652  4.420   1.00 97.13 45  A 1 
ATOM 365  C CG1 . ILE A 1 45  ? -5.928  20.255  5.797   1.00 96.63 45  A 1 
ATOM 366  C CG2 . ILE A 1 45  ? -4.444  20.493  3.760   1.00 96.51 45  A 1 
ATOM 367  C CD1 . ILE A 1 45  ? -4.846  20.066  6.872   1.00 95.34 45  A 1 
ATOM 368  N N   . GLY A 1 46  ? -6.134  17.906  1.805   1.00 96.54 46  A 1 
ATOM 369  C CA  . GLY A 1 46  ? -5.848  17.421  0.450   1.00 96.16 46  A 1 
ATOM 370  C C   . GLY A 1 46  ? -7.023  17.593  -0.520  1.00 96.53 46  A 1 
ATOM 371  O O   . GLY A 1 46  ? -6.818  17.952  -1.676  1.00 96.37 46  A 1 
ATOM 372  N N   . ARG A 1 47  ? -8.274  17.389  -0.068  1.00 96.76 47  A 1 
ATOM 373  C CA  . ARG A 1 47  ? -9.473  17.624  -0.898  1.00 96.64 47  A 1 
ATOM 374  C C   . ARG A 1 47  ? -9.688  19.101  -1.222  1.00 96.90 47  A 1 
ATOM 375  O O   . ARG A 1 47  ? -10.091 19.402  -2.340  1.00 96.07 47  A 1 
ATOM 376  C CB  . ARG A 1 47  ? -10.729 17.070  -0.211  1.00 95.99 47  A 1 
ATOM 377  C CG  . ARG A 1 47  ? -10.812 15.543  -0.307  1.00 86.94 47  A 1 
ATOM 378  C CD  . ARG A 1 47  ? -12.018 15.064  0.503   1.00 83.85 47  A 1 
ATOM 379  N NE  . ARG A 1 47  ? -12.134 13.595  0.480   1.00 73.55 47  A 1 
ATOM 380  C CZ  . ARG A 1 47  ? -13.075 12.881  1.073   1.00 65.22 47  A 1 
ATOM 381  N NH1 . ARG A 1 47  ? -14.039 13.437  1.757   1.00 58.28 47  A 1 
ATOM 382  N NH2 . ARG A 1 47  ? -13.064 11.578  0.984   1.00 55.61 47  A 1 
ATOM 383  N N   . GLU A 1 48  ? -9.446  20.000  -0.267  1.00 95.98 48  A 1 
ATOM 384  C CA  . GLU A 1 48  ? -9.536  21.441  -0.531  1.00 95.73 48  A 1 
ATOM 385  C C   . GLU A 1 48  ? -8.456  21.887  -1.525  1.00 96.15 48  A 1 
ATOM 386  O O   . GLU A 1 48  ? -8.783  22.524  -2.522  1.00 95.33 48  A 1 
ATOM 387  C CB  . GLU A 1 48  ? -9.478  22.255  0.774   1.00 95.81 48  A 1 
ATOM 388  C CG  . GLU A 1 48  ? -10.665 22.027  1.730   1.00 90.19 48  A 1 
ATOM 389  C CD  . GLU A 1 48  ? -12.038 22.135  1.048   1.00 88.15 48  A 1 
ATOM 390  O OE1 . GLU A 1 48  ? -12.883 21.211  1.181   1.00 77.38 48  A 1 
ATOM 391  O OE2 . GLU A 1 48  ? -12.293 23.088  0.287   1.00 78.76 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? -7.209  21.437  -1.343  1.00 96.44 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? -6.138  21.696  -2.308  1.00 96.41 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? -6.489  21.163  -3.707  1.00 96.68 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? -6.283  21.851  -4.705  1.00 96.13 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? -4.846  21.067  -1.780  1.00 96.48 49  A 1 
ATOM 397  N N   . TYR A 1 50  ? -7.092  19.965  -3.798  1.00 96.60 50  A 1 
ATOM 398  C CA  . TYR A 1 50  ? -7.506  19.394  -5.083  1.00 96.54 50  A 1 
ATOM 399  C C   . TYR A 1 50  ? -8.522  20.265  -5.831  1.00 96.27 50  A 1 
ATOM 400  O O   . TYR A 1 50  ? -8.436  20.377  -7.051  1.00 95.55 50  A 1 
ATOM 401  C CB  . TYR A 1 50  ? -8.062  17.980  -4.886  1.00 96.30 50  A 1 
ATOM 402  C CG  . TYR A 1 50  ? -8.503  17.329  -6.186  1.00 95.63 50  A 1 
ATOM 403  C CD1 . TYR A 1 50  ? -9.859  17.007  -6.404  1.00 92.78 50  A 1 
ATOM 404  C CD2 . TYR A 1 50  ? -7.557  17.089  -7.201  1.00 93.61 50  A 1 
ATOM 405  C CE1 . TYR A 1 50  ? -10.263 16.430  -7.624  1.00 92.06 50  A 1 
ATOM 406  C CE2 . TYR A 1 50  ? -7.956  16.516  -8.425  1.00 92.51 50  A 1 
ATOM 407  C CZ  . TYR A 1 50  ? -9.310  16.181  -8.635  1.00 92.25 50  A 1 
ATOM 408  O OH  . TYR A 1 50  ? -9.694  15.620  -9.813  1.00 90.64 50  A 1 
ATOM 409  N N   . LYS A 1 51  ? -9.452  20.932  -5.138  1.00 96.56 51  A 1 
ATOM 410  C CA  . LYS A 1 51  ? -10.424 21.838  -5.789  1.00 96.00 51  A 1 
ATOM 411  C C   . LYS A 1 51  ? -9.745  22.972  -6.559  1.00 95.99 51  A 1 
ATOM 412  O O   . LYS A 1 51  ? -10.265 23.375  -7.595  1.00 94.75 51  A 1 
ATOM 413  C CB  . LYS A 1 51  ? -11.381 22.450  -4.762  1.00 96.00 51  A 1 
ATOM 414  C CG  . LYS A 1 51  ? -12.321 21.430  -4.104  1.00 93.92 51  A 1 
ATOM 415  C CD  . LYS A 1 51  ? -13.088 22.136  -2.982  1.00 90.97 51  A 1 
ATOM 416  C CE  . LYS A 1 51  ? -13.877 21.152  -2.126  1.00 86.63 51  A 1 
ATOM 417  N NZ  . LYS A 1 51  ? -14.390 21.848  -0.920  1.00 79.10 51  A 1 
ATOM 418  N N   . GLU A 1 52  ? -8.594  23.456  -6.064  1.00 96.28 52  A 1 
ATOM 419  C CA  . GLU A 1 52  ? -7.824  24.527  -6.707  1.00 95.89 52  A 1 
ATOM 420  C C   . GLU A 1 52  ? -6.970  24.020  -7.880  1.00 96.30 52  A 1 
ATOM 421  O O   . GLU A 1 52  ? -6.659  24.790  -8.786  1.00 94.54 52  A 1 
ATOM 422  C CB  . GLU A 1 52  ? -6.931  25.242  -5.671  1.00 95.28 52  A 1 
ATOM 423  C CG  . GLU A 1 52  ? -7.722  26.004  -4.596  1.00 90.56 52  A 1 
ATOM 424  C CD  . GLU A 1 52  ? -6.821  26.867  -3.687  1.00 86.39 52  A 1 
ATOM 425  O OE1 . GLU A 1 52  ? -6.818  26.637  -2.463  1.00 76.29 52  A 1 
ATOM 426  O OE2 . GLU A 1 52  ? -6.139  27.791  -4.206  1.00 76.60 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? -6.580  22.736  -7.880  1.00 96.39 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? -5.627  22.183  -8.861  1.00 96.24 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? -6.245  21.194  -9.853  1.00 96.00 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? -5.535  20.701  -10.729 1.00 94.74 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? -4.391  21.566  -8.171  1.00 96.27 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? -4.729  20.231  -7.469  1.00 95.55 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? -3.739  22.574  -7.207  1.00 94.53 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? -3.506  19.454  -6.985  1.00 94.05 53  A 1 
ATOM 435  N N   . LYS A 1 54  ? -7.535  20.863  -9.726  1.00 95.77 54  A 1 
ATOM 436  C CA  . LYS A 1 54  ? -8.205  19.827  -10.538 1.00 94.56 54  A 1 
ATOM 437  C C   . LYS A 1 54  ? -8.062  20.044  -12.051 1.00 94.77 54  A 1 
ATOM 438  O O   . LYS A 1 54  ? -7.945  19.073  -12.786 1.00 93.79 54  A 1 
ATOM 439  C CB  . LYS A 1 54  ? -9.683  19.704  -10.126 1.00 93.21 54  A 1 
ATOM 440  C CG  . LYS A 1 54  ? -10.451 21.005  -10.386 1.00 91.12 54  A 1 
ATOM 441  C CD  . LYS A 1 54  ? -11.950 20.881  -10.134 1.00 88.26 54  A 1 
ATOM 442  C CE  . LYS A 1 54  ? -12.544 22.191  -10.653 1.00 81.59 54  A 1 
ATOM 443  N NZ  . LYS A 1 54  ? -14.014 22.126  -10.796 1.00 74.49 54  A 1 
ATOM 444  N N   . ASP A 1 55  ? -8.008  21.308  -12.481 1.00 95.38 55  A 1 
ATOM 445  C CA  . ASP A 1 55  ? -7.903  21.704  -13.892 1.00 95.79 55  A 1 
ATOM 446  C C   . ASP A 1 55  ? -6.439  21.934  -14.336 1.00 96.63 55  A 1 
ATOM 447  O O   . ASP A 1 55  ? -6.180  22.343  -15.464 1.00 95.39 55  A 1 
ATOM 448  C CB  . ASP A 1 55  ? -8.796  22.936  -14.142 1.00 95.25 55  A 1 
ATOM 449  C CG  . ASP A 1 55  ? -10.260 22.709  -13.737 1.00 93.47 55  A 1 
ATOM 450  O OD1 . ASP A 1 55  ? -10.840 21.662  -14.096 1.00 88.63 55  A 1 
ATOM 451  O OD2 . ASP A 1 55  ? -10.819 23.547  -12.989 1.00 88.98 55  A 1 
ATOM 452  N N   . TRP A 1 56  ? -5.452  21.699  -13.449 1.00 96.52 56  A 1 
ATOM 453  C CA  . TRP A 1 56  ? -4.042  21.784  -13.818 1.00 96.99 56  A 1 
ATOM 454  C C   . TRP A 1 56  ? -3.648  20.635  -14.751 1.00 97.08 56  A 1 
ATOM 455  O O   . TRP A 1 56  ? -4.190  19.531  -14.627 1.00 95.82 56  A 1 
ATOM 456  C CB  . TRP A 1 56  ? -3.138  21.786  -12.572 1.00 96.91 56  A 1 
ATOM 457  C CG  . TRP A 1 56  ? -3.128  23.025  -11.738 1.00 97.02 56  A 1 
ATOM 458  C CD1 . TRP A 1 56  ? -3.961  24.088  -11.839 1.00 95.41 56  A 1 
ATOM 459  C CD2 . TRP A 1 56  ? -2.212  23.352  -10.650 1.00 96.69 56  A 1 
ATOM 460  N NE1 . TRP A 1 56  ? -3.629  25.040  -10.903 1.00 95.06 56  A 1 
ATOM 461  C CE2 . TRP A 1 56  ? -2.548  24.643  -10.141 1.00 96.30 56  A 1 
ATOM 462  C CE3 . TRP A 1 56  ? -1.117  22.690  -10.046 1.00 95.52 56  A 1 
ATOM 463  C CZ2 . TRP A 1 56  ? -1.838  25.247  -9.097  1.00 94.92 56  A 1 
ATOM 464  C CZ3 . TRP A 1 56  ? -0.400  23.287  -8.995  1.00 94.64 56  A 1 
ATOM 465  C CH2 . TRP A 1 56  ? -0.754  24.561  -8.517  1.00 94.10 56  A 1 
ATOM 466  N N   . PRO A 1 57  ? -2.640  20.848  -15.631 1.00 96.77 57  A 1 
ATOM 467  C CA  . PRO A 1 57  ? -1.992  19.758  -16.345 1.00 96.77 57  A 1 
ATOM 468  C C   . PRO A 1 57  ? -1.500  18.683  -15.372 1.00 97.19 57  A 1 
ATOM 469  O O   . PRO A 1 57  ? -1.016  19.003  -14.280 1.00 96.80 57  A 1 
ATOM 470  C CB  . PRO A 1 57  ? -0.830  20.394  -17.116 1.00 96.28 57  A 1 
ATOM 471  C CG  . PRO A 1 57  ? -1.263  21.848  -17.281 1.00 94.63 57  A 1 
ATOM 472  C CD  . PRO A 1 57  ? -2.029  22.118  -15.990 1.00 96.50 57  A 1 
ATOM 473  N N   . LYS A 1 58  ? -1.625  17.401  -15.765 1.00 96.22 58  A 1 
ATOM 474  C CA  . LYS A 1 58  ? -1.232  16.231  -14.960 1.00 96.48 58  A 1 
ATOM 475  C C   . LYS A 1 58  ? 0.202   16.351  -14.430 1.00 97.01 58  A 1 
ATOM 476  O O   . LYS A 1 58  ? 0.443   16.129  -13.246 1.00 97.03 58  A 1 
ATOM 477  C CB  . LYS A 1 58  ? -1.406  14.981  -15.844 1.00 95.22 58  A 1 
ATOM 478  C CG  . LYS A 1 58  ? -0.997  13.677  -15.148 1.00 94.95 58  A 1 
ATOM 479  C CD  . LYS A 1 58  ? -1.054  12.467  -16.103 1.00 94.34 58  A 1 
ATOM 480  C CE  . LYS A 1 58  ? -0.014  12.585  -17.221 1.00 91.09 58  A 1 
ATOM 481  N NZ  . LYS A 1 58  ? 0.021   11.383  -18.084 1.00 90.20 58  A 1 
ATOM 482  N N   . GLU A 1 59  ? 1.121   16.768  -15.289 1.00 96.49 59  A 1 
ATOM 483  C CA  . GLU A 1 59  ? 2.542   16.936  -14.992 1.00 96.36 59  A 1 
ATOM 484  C C   . GLU A 1 59  ? 2.745   17.929  -13.846 1.00 96.95 59  A 1 
ATOM 485  O O   . GLU A 1 59  ? 3.467   17.649  -12.892 1.00 96.56 59  A 1 
ATOM 486  C CB  . GLU A 1 59  ? 3.302   17.425  -16.245 1.00 95.90 59  A 1 
ATOM 487  C CG  . GLU A 1 59  ? 3.230   16.479  -17.468 1.00 87.22 59  A 1 
ATOM 488  C CD  . GLU A 1 59  ? 1.830   16.355  -18.095 1.00 79.89 59  A 1 
ATOM 489  O OE1 . GLU A 1 59  ? 1.497   15.246  -18.565 1.00 70.71 59  A 1 
ATOM 490  O OE2 . GLU A 1 59  ? 1.041   17.327  -17.989 1.00 71.99 59  A 1 
ATOM 491  N N   . LYS A 1 60  ? 2.013   19.045  -13.854 1.00 97.05 60  A 1 
ATOM 492  C CA  . LYS A 1 60  ? 2.075   20.061  -12.796 1.00 97.23 60  A 1 
ATOM 493  C C   . LYS A 1 60  ? 1.503   19.558  -11.463 1.00 97.67 60  A 1 
ATOM 494  O O   . LYS A 1 60  ? 1.983   19.947  -10.398 1.00 97.26 60  A 1 
ATOM 495  C CB  . LYS A 1 60  ? 1.358   21.322  -13.294 1.00 96.87 60  A 1 
ATOM 496  C CG  . LYS A 1 60  ? 1.612   22.512  -12.369 1.00 92.79 60  A 1 
ATOM 497  C CD  . LYS A 1 60  ? 0.966   23.775  -12.939 1.00 89.55 60  A 1 
ATOM 498  C CE  . LYS A 1 60  ? 1.257   24.950  -12.003 1.00 82.26 60  A 1 
ATOM 499  N NZ  . LYS A 1 60  ? 0.644   26.198  -12.506 1.00 73.90 60  A 1 
ATOM 500  N N   . VAL A 1 61  ? 0.484   18.685  -11.504 1.00 96.87 61  A 1 
ATOM 501  C CA  . VAL A 1 61  ? -0.020  18.009  -10.294 1.00 97.15 61  A 1 
ATOM 502  C C   . VAL A 1 61  ? 1.036   17.047  -9.747  1.00 97.44 61  A 1 
ATOM 503  O O   . VAL A 1 61  ? 1.279   17.037  -8.543  1.00 97.17 61  A 1 
ATOM 504  C CB  . VAL A 1 61  ? -1.355  17.280  -10.546 1.00 96.98 61  A 1 
ATOM 505  C CG1 . VAL A 1 61  ? -1.861  16.590  -9.272  1.00 95.92 61  A 1 
ATOM 506  C CG2 . VAL A 1 61  ? -2.446  18.255  -11.010 1.00 95.77 61  A 1 
ATOM 507  N N   . PHE A 1 62  ? 1.712   16.281  -10.607 1.00 97.42 62  A 1 
ATOM 508  C CA  . PHE A 1 62  ? 2.795   15.391  -10.185 1.00 97.48 62  A 1 
ATOM 509  C C   . PHE A 1 62  ? 4.015   16.152  -9.656  1.00 97.35 62  A 1 
ATOM 510  O O   . PHE A 1 62  ? 4.584   15.729  -8.652  1.00 96.66 62  A 1 
ATOM 511  C CB  . PHE A 1 62  ? 3.180   14.441  -11.324 1.00 97.27 62  A 1 
ATOM 512  C CG  . PHE A 1 62  ? 2.168   13.360  -11.678 1.00 97.48 62  A 1 
ATOM 513  C CD1 . PHE A 1 62  ? 1.171   12.937  -10.775 1.00 95.42 62  A 1 
ATOM 514  C CD2 . PHE A 1 62  ? 2.281   12.711  -12.922 1.00 95.55 62  A 1 
ATOM 515  C CE1 . PHE A 1 62  ? 0.293   11.890  -11.117 1.00 94.86 62  A 1 
ATOM 516  C CE2 . PHE A 1 62  ? 1.408   11.662  -13.260 1.00 94.91 62  A 1 
ATOM 517  C CZ  . PHE A 1 62  ? 0.413   11.252  -12.360 1.00 95.83 62  A 1 
ATOM 518  N N   . GLU A 1 63  ? 4.372   17.296  -10.228 1.00 97.55 63  A 1 
ATOM 519  C CA  . GLU A 1 63  ? 5.392   18.194  -9.666  1.00 97.40 63  A 1 
ATOM 520  C C   . GLU A 1 63  ? 5.019   18.671  -8.255  1.00 97.54 63  A 1 
ATOM 521  O O   . GLU A 1 63  ? 5.855   18.644  -7.353  1.00 96.94 63  A 1 
ATOM 522  C CB  . GLU A 1 63  ? 5.571   19.425  -10.564 1.00 96.96 63  A 1 
ATOM 523  C CG  . GLU A 1 63  ? 6.331   19.147  -11.871 1.00 90.01 63  A 1 
ATOM 524  C CD  . GLU A 1 63  ? 6.334   20.366  -12.812 1.00 88.04 63  A 1 
ATOM 525  O OE1 . GLU A 1 63  ? 6.822   20.214  -13.952 1.00 78.39 63  A 1 
ATOM 526  O OE2 . GLU A 1 63  ? 5.855   21.455  -12.398 1.00 80.44 63  A 1 
ATOM 527  N N   . LEU A 1 64  ? 3.762   19.053  -8.024  1.00 96.80 64  A 1 
ATOM 528  C CA  . LEU A 1 64  ? 3.283   19.401  -6.682  1.00 97.10 64  A 1 
ATOM 529  C C   . LEU A 1 64  ? 3.389   18.208  -5.719  1.00 97.41 64  A 1 
ATOM 530  O O   . LEU A 1 64  ? 3.838   18.376  -4.583  1.00 97.17 64  A 1 
ATOM 531  C CB  . LEU A 1 64  ? 1.837   19.925  -6.781  1.00 97.26 64  A 1 
ATOM 532  C CG  . LEU A 1 64  ? 1.168   20.208  -5.423  1.00 96.58 64  A 1 
ATOM 533  C CD1 . LEU A 1 64  ? 1.848   21.351  -4.676  1.00 94.73 64  A 1 
ATOM 534  C CD2 . LEU A 1 64  ? -0.295  20.595  -5.629  1.00 94.95 64  A 1 
ATOM 535  N N   . CYS A 1 65  ? 2.998   17.003  -6.158  1.00 97.03 65  A 1 
ATOM 536  C CA  . CYS A 1 65  ? 3.133   15.783  -5.361  1.00 96.64 65  A 1 
ATOM 537  C C   . CYS A 1 65  ? 4.599   15.497  -5.017  1.00 96.55 65  A 1 
ATOM 538  O O   . CYS A 1 65  ? 4.895   15.147  -3.879  1.00 96.46 65  A 1 
ATOM 539  C CB  . CYS A 1 65  ? 2.517   14.596  -6.113  1.00 96.69 65  A 1 
ATOM 540  S SG  . CYS A 1 65  ? 0.726   14.815  -6.307  1.00 96.07 65  A 1 
ATOM 541  N N   . GLU A 1 66  ? 5.513   15.687  -5.966  1.00 97.18 66  A 1 
ATOM 542  C CA  . GLU A 1 66  ? 6.957   15.524  -5.754  1.00 96.78 66  A 1 
ATOM 543  C C   . GLU A 1 66  ? 7.479   16.484  -4.665  1.00 96.90 66  A 1 
ATOM 544  O O   . GLU A 1 66  ? 8.212   16.066  -3.771  1.00 96.09 66  A 1 
ATOM 545  C CB  . GLU A 1 66  ? 7.670   15.761  -7.089  1.00 95.40 66  A 1 
ATOM 546  C CG  . GLU A 1 66  ? 9.160   15.390  -7.082  1.00 90.13 66  A 1 
ATOM 547  C CD  . GLU A 1 66  ? 9.450   13.906  -7.380  1.00 92.03 66  A 1 
ATOM 548  O OE1 . GLU A 1 66  ? 10.538  13.428  -6.996  1.00 83.56 66  A 1 
ATOM 549  O OE2 . GLU A 1 66  ? 8.688   13.250  -8.129  1.00 85.00 66  A 1 
ATOM 550  N N   . GLU A 1 67  ? 7.064   17.750  -4.671  1.00 96.40 67  A 1 
ATOM 551  C CA  . GLU A 1 67  ? 7.462   18.728  -3.644  1.00 96.25 67  A 1 
ATOM 552  C C   . GLU A 1 67  ? 6.902   18.398  -2.253  1.00 96.63 67  A 1 
ATOM 553  O O   . GLU A 1 67  ? 7.577   18.615  -1.243  1.00 95.71 67  A 1 
ATOM 554  C CB  . GLU A 1 67  ? 7.037   20.145  -4.069  1.00 96.19 67  A 1 
ATOM 555  C CG  . GLU A 1 67  ? 7.818   20.683  -5.280  1.00 92.68 67  A 1 
ATOM 556  C CD  . GLU A 1 67  ? 9.334   20.635  -5.071  1.00 92.81 67  A 1 
ATOM 557  O OE1 . GLU A 1 67  ? 10.047  20.028  -5.907  1.00 84.71 67  A 1 
ATOM 558  O OE2 . GLU A 1 67  ? 9.800   21.134  -4.025  1.00 85.95 67  A 1 
ATOM 559  N N   . LEU A 1 68  ? 5.699   17.821  -2.187  1.00 96.07 68  A 1 
ATOM 560  C CA  . LEU A 1 68  ? 5.142   17.301  -0.936  1.00 95.95 68  A 1 
ATOM 561  C C   . LEU A 1 68  ? 5.940   16.085  -0.443  1.00 95.85 68  A 1 
ATOM 562  O O   . LEU A 1 68  ? 6.300   16.029  0.730   1.00 95.49 68  A 1 
ATOM 563  C CB  . LEU A 1 68  ? 3.654   16.959  -1.136  1.00 96.51 68  A 1 
ATOM 564  C CG  . LEU A 1 68  ? 2.733   18.175  -1.347  1.00 96.09 68  A 1 
ATOM 565  C CD1 . LEU A 1 68  ? 1.362   17.707  -1.845  1.00 94.78 68  A 1 
ATOM 566  C CD2 . LEU A 1 68  ? 2.516   18.965  -0.059  1.00 94.79 68  A 1 
ATOM 567  N N   . TRP A 1 69  ? 6.294   15.146  -1.322  1.00 96.50 69  A 1 
ATOM 568  C CA  . TRP A 1 69  ? 7.130   13.994  -0.969  1.00 96.01 69  A 1 
ATOM 569  C C   . TRP A 1 69  ? 8.510   14.406  -0.435  1.00 95.62 69  A 1 
ATOM 570  O O   . TRP A 1 69  ? 8.965   13.871  0.584   1.00 94.52 69  A 1 
ATOM 571  C CB  . TRP A 1 69  ? 7.284   13.082  -2.189  1.00 95.50 69  A 1 
ATOM 572  C CG  . TRP A 1 69  ? 6.171   12.101  -2.404  1.00 95.16 69  A 1 
ATOM 573  C CD1 . TRP A 1 69  ? 5.323   12.066  -3.450  1.00 92.80 69  A 1 
ATOM 574  C CD2 . TRP A 1 69  ? 5.809   10.972  -1.558  1.00 94.49 69  A 1 
ATOM 575  N NE1 . TRP A 1 69  ? 4.463   10.994  -3.322  1.00 92.13 69  A 1 
ATOM 576  C CE2 . TRP A 1 69  ? 4.722   10.279  -2.174  1.00 93.61 69  A 1 
ATOM 577  C CE3 . TRP A 1 69  ? 6.288   10.454  -0.337  1.00 92.89 69  A 1 
ATOM 578  C CZ2 . TRP A 1 69  ? 4.156   9.123   -1.608  1.00 92.07 69  A 1 
ATOM 579  C CZ3 . TRP A 1 69  ? 5.724   9.301   0.239   1.00 91.26 69  A 1 
ATOM 580  C CH2 . TRP A 1 69  ? 4.662   8.635   -0.396  1.00 90.86 69  A 1 
ATOM 581  N N   . LYS A 1 70  ? 9.163   15.385  -1.061  1.00 95.76 70  A 1 
ATOM 582  C CA  . LYS A 1 70  ? 10.494  15.880  -0.657  1.00 95.19 70  A 1 
ATOM 583  C C   . LYS A 1 70  ? 10.543  16.443  0.767   1.00 94.47 70  A 1 
ATOM 584  O O   . LYS A 1 70  ? 11.618  16.483  1.358   1.00 93.37 70  A 1 
ATOM 585  C CB  . LYS A 1 70  ? 10.950  16.970  -1.636  1.00 95.24 70  A 1 
ATOM 586  C CG  . LYS A 1 70  ? 11.429  16.407  -2.983  1.00 94.07 70  A 1 
ATOM 587  C CD  . LYS A 1 70  ? 11.681  17.587  -3.930  1.00 92.27 70  A 1 
ATOM 588  C CE  . LYS A 1 70  ? 12.007  17.127  -5.346  1.00 88.34 70  A 1 
ATOM 589  N NZ  . LYS A 1 70  ? 12.014  18.284  -6.263  1.00 82.64 70  A 1 
ATOM 590  N N   . SER A 1 71  ? 9.416   16.864  1.340   1.00 95.37 71  A 1 
ATOM 591  C CA  . SER A 1 71  ? 9.375   17.359  2.723   1.00 94.51 71  A 1 
ATOM 592  C C   . SER A 1 71  ? 9.763   16.287  3.752   1.00 93.72 71  A 1 
ATOM 593  O O   . SER A 1 71  ? 10.290  16.602  4.821   1.00 92.16 71  A 1 
ATOM 594  C CB  . SER A 1 71  ? 7.980   17.891  3.041   1.00 94.54 71  A 1 
ATOM 595  O OG  . SER A 1 71  ? 7.071   16.837  3.279   1.00 92.00 71  A 1 
ATOM 596  N N   . GLY A 1 72  ? 9.490   15.017  3.438   1.00 93.30 72  A 1 
ATOM 597  C CA  . GLY A 1 72  ? 9.638   13.888  4.349   1.00 92.21 72  A 1 
ATOM 598  C C   . GLY A 1 72  ? 8.579   13.815  5.456   1.00 92.50 72  A 1 
ATOM 599  O O   . GLY A 1 72  ? 8.658   12.906  6.284   1.00 90.83 72  A 1 
ATOM 600  N N   . TYR A 1 73  ? 7.599   14.738  5.504   1.00 93.14 73  A 1 
ATOM 601  C CA  . TYR A 1 73  ? 6.485   14.676  6.456   1.00 93.90 73  A 1 
ATOM 602  C C   . TYR A 1 73  ? 5.414   13.685  5.990   1.00 94.29 73  A 1 
ATOM 603  O O   . TYR A 1 73  ? 4.967   13.713  4.842   1.00 93.71 73  A 1 
ATOM 604  C CB  . TYR A 1 73  ? 5.871   16.059  6.693   1.00 94.03 73  A 1 
ATOM 605  C CG  . TYR A 1 73  ? 6.698   16.944  7.601   1.00 93.91 73  A 1 
ATOM 606  C CD1 . TYR A 1 73  ? 6.549   16.854  9.000   1.00 91.68 73  A 1 
ATOM 607  C CD2 . TYR A 1 73  ? 7.620   17.856  7.051   1.00 91.94 73  A 1 
ATOM 608  C CE1 . TYR A 1 73  ? 7.314   17.675  9.847   1.00 91.15 73  A 1 
ATOM 609  C CE2 . TYR A 1 73  ? 8.390   18.675  7.896   1.00 91.60 73  A 1 
ATOM 610  C CZ  . TYR A 1 73  ? 8.237   18.586  9.296   1.00 92.26 73  A 1 
ATOM 611  O OH  . TYR A 1 73  ? 8.979   19.384  10.112  1.00 90.88 73  A 1 
ATOM 612  N N   . ASN A 1 74  ? 4.959   12.834  6.903   1.00 93.36 74  A 1 
ATOM 613  C CA  . ASN A 1 74  ? 3.983   11.787  6.595   1.00 93.28 74  A 1 
ATOM 614  C C   . ASN A 1 74  ? 2.631   12.356  6.128   1.00 94.40 74  A 1 
ATOM 615  O O   . ASN A 1 74  ? 1.995   11.787  5.241   1.00 94.15 74  A 1 
ATOM 616  C CB  . ASN A 1 74  ? 3.833   10.903  7.837   1.00 91.71 74  A 1 
ATOM 617  C CG  . ASN A 1 74  ? 2.948   9.703   7.567   1.00 87.01 74  A 1 
ATOM 618  O OD1 . ASN A 1 74  ? 3.329   8.751   6.908   1.00 79.81 74  A 1 
ATOM 619  N ND2 . ASN A 1 74  ? 1.735   9.714   8.062   1.00 77.11 74  A 1 
ATOM 620  N N   . GLU A 1 75  ? 2.189   13.485  6.679   1.00 93.75 75  A 1 
ATOM 621  C CA  . GLU A 1 75  ? 0.945   14.142  6.266   1.00 94.29 75  A 1 
ATOM 622  C C   . GLU A 1 75  ? 1.047   14.741  4.857   1.00 95.43 75  A 1 
ATOM 623  O O   . GLU A 1 75  ? 0.096   14.629  4.080   1.00 95.57 75  A 1 
ATOM 624  C CB  . GLU A 1 75  ? 0.547   15.230  7.276   1.00 93.49 75  A 1 
ATOM 625  C CG  . GLU A 1 75  ? 0.218   14.710  8.687   1.00 91.86 75  A 1 
ATOM 626  C CD  . GLU A 1 75  ? 1.417   14.659  9.646   1.00 92.71 75  A 1 
ATOM 627  O OE1 . GLU A 1 75  ? 1.178   14.753  10.870  1.00 88.57 75  A 1 
ATOM 628  O OE2 . GLU A 1 75  ? 2.579   14.556  9.187   1.00 89.70 75  A 1 
ATOM 629  N N   . GLU A 1 76  ? 2.199   15.315  4.487   1.00 94.68 76  A 1 
ATOM 630  C CA  . GLU A 1 76  ? 2.426   15.809  3.123   1.00 95.69 76  A 1 
ATOM 631  C C   . GLU A 1 76  ? 2.488   14.641  2.126   1.00 96.14 76  A 1 
ATOM 632  O O   . GLU A 1 76  ? 1.851   14.702  1.072   1.00 95.97 76  A 1 
ATOM 633  C CB  . GLU A 1 76  ? 3.690   16.691  3.035   1.00 96.12 76  A 1 
ATOM 634  C CG  . GLU A 1 76  ? 3.551   18.035  3.770   1.00 95.53 76  A 1 
ATOM 635  C CD  . GLU A 1 76  ? 4.638   19.069  3.409   1.00 95.95 76  A 1 
ATOM 636  O OE1 . GLU A 1 76  ? 5.166   19.759  4.311   1.00 91.13 76  A 1 
ATOM 637  O OE2 . GLU A 1 76  ? 4.944   19.268  2.211   1.00 92.43 76  A 1 
ATOM 638  N N   . ALA A 1 77  ? 3.151   13.529  2.486   1.00 95.41 77  A 1 
ATOM 639  C CA  . ALA A 1 77  ? 3.149   12.300  1.689   1.00 95.10 77  A 1 
ATOM 640  C C   . ALA A 1 77  ? 1.729   11.740  1.488   1.00 95.37 77  A 1 
ATOM 641  O O   . ALA A 1 77  ? 1.356   11.343  0.386   1.00 94.89 77  A 1 
ATOM 642  C CB  . ALA A 1 77  ? 4.057   11.271  2.379   1.00 94.54 77  A 1 
ATOM 643  N N   . TRP A 1 78  ? 0.889   11.765  2.528   1.00 95.74 78  A 1 
ATOM 644  C CA  . TRP A 1 78  ? -0.517  11.355  2.439   1.00 95.73 78  A 1 
ATOM 645  C C   . TRP A 1 78  ? -1.309  12.241  1.467   1.00 96.24 78  A 1 
ATOM 646  O O   . TRP A 1 78  ? -2.089  11.730  0.657   1.00 95.36 78  A 1 
ATOM 647  C CB  . TRP A 1 78  ? -1.139  11.389  3.840   1.00 94.36 78  A 1 
ATOM 648  C CG  . TRP A 1 78  ? -2.526  10.833  3.916   1.00 88.74 78  A 1 
ATOM 649  C CD1 . TRP A 1 78  ? -3.656  11.454  3.513   1.00 78.30 78  A 1 
ATOM 650  C CD2 . TRP A 1 78  ? -2.944  9.518   4.388   1.00 81.24 78  A 1 
ATOM 651  N NE1 . TRP A 1 78  ? -4.740  10.617  3.689   1.00 71.81 78  A 1 
ATOM 652  C CE2 . TRP A 1 78  ? -4.359  9.409   4.225   1.00 76.73 78  A 1 
ATOM 653  C CE3 . TRP A 1 78  ? -2.266  8.405   4.927   1.00 70.53 78  A 1 
ATOM 654  C CZ2 . TRP A 1 78  ? -5.068  8.247   4.571   1.00 74.65 78  A 1 
ATOM 655  C CZ3 . TRP A 1 78  ? -2.969  7.239   5.279   1.00 66.51 78  A 1 
ATOM 656  C CH2 . TRP A 1 78  ? -4.365  7.157   5.101   1.00 67.17 78  A 1 
ATOM 657  N N   . ILE A 1 79  ? -1.103  13.560  1.523   1.00 95.40 79  A 1 
ATOM 658  C CA  . ILE A 1 79  ? -1.724  14.497  0.580   1.00 96.22 79  A 1 
ATOM 659  C C   . ILE A 1 79  ? -1.235  14.214  -0.843  1.00 96.32 79  A 1 
ATOM 660  O O   . ILE A 1 79  ? -2.071  14.093  -1.732  1.00 96.15 79  A 1 
ATOM 661  C CB  . ILE A 1 79  ? -1.503  15.964  1.018   1.00 96.79 79  A 1 
ATOM 662  C CG1 . ILE A 1 79  ? -2.286  16.243  2.320   1.00 95.88 79  A 1 
ATOM 663  C CG2 . ILE A 1 79  ? -1.961  16.942  -0.082  1.00 96.30 79  A 1 
ATOM 664  C CD1 . ILE A 1 79  ? -1.938  17.574  2.996   1.00 94.08 79  A 1 
ATOM 665  N N   . ALA A 1 80  ? 0.072   14.013  -1.062  1.00 96.33 80  A 1 
ATOM 666  C CA  . ALA A 1 80  ? 0.628   13.659  -2.374  1.00 96.44 80  A 1 
ATOM 667  C C   . ALA A 1 80  ? -0.010  12.384  -2.955  1.00 96.40 80  A 1 
ATOM 668  O O   . ALA A 1 80  ? -0.414  12.361  -4.118  1.00 96.11 80  A 1 
ATOM 669  C CB  . ALA A 1 80  ? 2.148   13.493  -2.242  1.00 96.51 80  A 1 
ATOM 670  N N   . CYS A 1 81  ? -0.177  11.339  -2.134  1.00 95.70 81  A 1 
ATOM 671  C CA  . CYS A 1 81  ? -0.867  10.110  -2.536  1.00 94.81 81  A 1 
ATOM 672  C C   . CYS A 1 81  ? -2.322  10.374  -2.952  1.00 94.75 81  A 1 
ATOM 673  O O   . CYS A 1 81  ? -2.780  9.858   -3.967  1.00 94.52 81  A 1 
ATOM 674  C CB  . CYS A 1 81  ? -0.844  9.099   -1.382  1.00 94.34 81  A 1 
ATOM 675  S SG  . CYS A 1 81  ? 0.843   8.559   -1.012  1.00 91.57 81  A 1 
ATOM 676  N N   . ASN A 1 82  ? -3.055  11.194  -2.186  1.00 95.87 82  A 1 
ATOM 677  C CA  . ASN A 1 82  ? -4.440  11.530  -2.518  1.00 95.38 82  A 1 
ATOM 678  C C   . ASN A 1 82  ? -4.535  12.359  -3.806  1.00 96.15 82  A 1 
ATOM 679  O O   . ASN A 1 82  ? -5.360  12.047  -4.660  1.00 95.51 82  A 1 
ATOM 680  C CB  . ASN A 1 82  ? -5.080  12.274  -1.338  1.00 94.20 82  A 1 
ATOM 681  C CG  . ASN A 1 82  ? -5.401  11.382  -0.152  1.00 90.84 82  A 1 
ATOM 682  O OD1 . ASN A 1 82  ? -5.599  10.186  -0.244  1.00 83.29 82  A 1 
ATOM 683  N ND2 . ASN A 1 82  ? -5.537  11.963  1.017   1.00 81.56 82  A 1 
ATOM 684  N N   . LEU A 1 83  ? -3.696  13.388  -3.965  1.00 94.94 83  A 1 
ATOM 685  C CA  . LEU A 1 83  ? -3.707  14.254  -5.146  1.00 95.46 83  A 1 
ATOM 686  C C   . LEU A 1 83  ? -3.363  13.477  -6.420  1.00 95.76 83  A 1 
ATOM 687  O O   . LEU A 1 83  ? -4.047  13.647  -7.426  1.00 95.60 83  A 1 
ATOM 688  C CB  . LEU A 1 83  ? -2.735  15.432  -4.958  1.00 96.29 83  A 1 
ATOM 689  C CG  . LEU A 1 83  ? -3.107  16.446  -3.861  1.00 95.60 83  A 1 
ATOM 690  C CD1 . LEU A 1 83  ? -2.083  17.587  -3.862  1.00 93.73 83  A 1 
ATOM 691  C CD2 . LEU A 1 83  ? -4.504  17.038  -4.039  1.00 94.36 83  A 1 
ATOM 692  N N   . SER A 1 84  ? -2.358  12.594  -6.364  1.00 96.30 84  A 1 
ATOM 693  C CA  . SER A 1 84  ? -2.022  11.718  -7.492  1.00 96.09 84  A 1 
ATOM 694  C C   . SER A 1 84  ? -3.169  10.759  -7.814  1.00 96.07 84  A 1 
ATOM 695  O O   . SER A 1 84  ? -3.534  10.626  -8.975  1.00 95.12 84  A 1 
ATOM 696  C CB  . SER A 1 84  ? -0.717  10.954  -7.247  1.00 95.34 84  A 1 
ATOM 697  O OG  . SER A 1 84  ? -0.769  10.178  -6.067  1.00 89.11 84  A 1 
ATOM 698  N N   . TYR A 1 85  ? -3.815  10.166  -6.805  1.00 96.22 85  A 1 
ATOM 699  C CA  . TYR A 1 85  ? -4.962  9.275   -7.006  1.00 95.75 85  A 1 
ATOM 700  C C   . TYR A 1 85  ? -6.198  9.990   -7.580  1.00 95.67 85  A 1 
ATOM 701  O O   . TYR A 1 85  ? -6.887  9.433   -8.428  1.00 94.62 85  A 1 
ATOM 702  C CB  . TYR A 1 85  ? -5.294  8.585   -5.680  1.00 94.94 85  A 1 
ATOM 703  C CG  . TYR A 1 85  ? -6.542  7.729   -5.741  1.00 93.42 85  A 1 
ATOM 704  C CD1 . TYR A 1 85  ? -7.689  8.087   -5.002  1.00 89.45 85  A 1 
ATOM 705  C CD2 . TYR A 1 85  ? -6.575  6.598   -6.578  1.00 89.38 85  A 1 
ATOM 706  C CE1 . TYR A 1 85  ? -8.856  7.308   -5.094  1.00 87.07 85  A 1 
ATOM 707  C CE2 . TYR A 1 85  ? -7.742  5.822   -6.677  1.00 87.53 85  A 1 
ATOM 708  C CZ  . TYR A 1 85  ? -8.884  6.174   -5.934  1.00 87.66 85  A 1 
ATOM 709  O OH  . TYR A 1 85  ? -10.011 5.422   -6.028  1.00 86.16 85  A 1 
ATOM 710  N N   . TYR A 1 86  ? -6.487  11.229  -7.164  1.00 95.12 86  A 1 
ATOM 711  C CA  . TYR A 1 86  ? -7.662  11.978  -7.637  1.00 94.85 86  A 1 
ATOM 712  C C   . TYR A 1 86  ? -7.627  12.325  -9.132  1.00 95.05 86  A 1 
ATOM 713  O O   . TYR A 1 86  ? -8.656  12.710  -9.676  1.00 93.67 86  A 1 
ATOM 714  C CB  . TYR A 1 86  ? -7.838  13.257  -6.809  1.00 94.82 86  A 1 
ATOM 715  C CG  . TYR A 1 86  ? -8.148  13.095  -5.327  1.00 94.15 86  A 1 
ATOM 716  C CD1 . TYR A 1 86  ? -8.754  11.926  -4.819  1.00 89.61 86  A 1 
ATOM 717  C CD2 . TYR A 1 86  ? -7.842  14.156  -4.446  1.00 89.88 86  A 1 
ATOM 718  C CE1 . TYR A 1 86  ? -9.026  11.804  -3.445  1.00 87.75 86  A 1 
ATOM 719  C CE2 . TYR A 1 86  ? -8.117  14.041  -3.072  1.00 88.48 86  A 1 
ATOM 720  C CZ  . TYR A 1 86  ? -8.703  12.861  -2.567  1.00 90.31 86  A 1 
ATOM 721  O OH  . TYR A 1 86  ? -8.950  12.743  -1.236  1.00 87.84 86  A 1 
ATOM 722  N N   . ILE A 1 87  ? -6.474  12.189  -9.784  1.00 94.56 87  A 1 
ATOM 723  C CA  . ILE A 1 87  ? -6.306  12.402  -11.227 1.00 94.47 87  A 1 
ATOM 724  C C   . ILE A 1 87  ? -6.076  11.091  -11.995 1.00 94.81 87  A 1 
ATOM 725  O O   . ILE A 1 87  ? -5.525  11.107  -13.090 1.00 94.15 87  A 1 
ATOM 726  C CB  . ILE A 1 87  ? -5.227  13.470  -11.516 1.00 94.47 87  A 1 
ATOM 727  C CG1 . ILE A 1 87  ? -3.831  13.027  -11.048 1.00 92.34 87  A 1 
ATOM 728  C CG2 . ILE A 1 87  ? -5.615  14.814  -10.872 1.00 90.60 87  A 1 
ATOM 729  C CD1 . ILE A 1 87  ? -2.708  13.820  -11.720 1.00 90.84 87  A 1 
ATOM 730  N N   . CYS A 1 88  ? -6.475  9.947   -11.416 1.00 95.02 88  A 1 
ATOM 731  C CA  . CYS A 1 88  ? -6.216  8.620   -11.986 1.00 94.58 88  A 1 
ATOM 732  C C   . CYS A 1 88  ? -6.842  8.393   -13.369 1.00 94.90 88  A 1 
ATOM 733  O O   . CYS A 1 88  ? -6.301  7.626   -14.156 1.00 94.27 88  A 1 
ATOM 734  C CB  . CYS A 1 88  ? -6.672  7.538   -10.997 1.00 93.62 88  A 1 
ATOM 735  S SG  . CYS A 1 88  ? -8.468  7.590   -10.692 1.00 92.58 88  A 1 
ATOM 736  N N   . ASP A 1 89  ? -7.929  9.088   -13.695 1.00 96.03 89  A 1 
ATOM 737  C CA  . ASP A 1 89  ? -8.570  9.087   -15.016 1.00 95.86 89  A 1 
ATOM 738  C C   . ASP A 1 89  ? -7.674  9.647   -16.137 1.00 96.55 89  A 1 
ATOM 739  O O   . ASP A 1 89  ? -7.942  9.419   -17.315 1.00 95.31 89  A 1 
ATOM 740  C CB  . ASP A 1 89  ? -9.880  9.892   -14.918 1.00 94.68 89  A 1 
ATOM 741  C CG  . ASP A 1 89  ? -9.681  11.378  -14.562 1.00 89.06 89  A 1 
ATOM 742  O OD1 . ASP A 1 89  ? -8.824  11.677  -13.698 1.00 82.16 89  A 1 
ATOM 743  O OD2 . ASP A 1 89  ? -10.414 12.213  -15.130 1.00 83.22 89  A 1 
ATOM 744  N N   . ARG A 1 90  ? -6.584  10.331  -15.767 1.00 96.06 90  A 1 
ATOM 745  C CA  . ARG A 1 90  ? -5.593  10.922  -16.684 1.00 96.53 90  A 1 
ATOM 746  C C   . ARG A 1 90  ? -4.264  10.161  -16.714 1.00 97.27 90  A 1 
ATOM 747  O O   . ARG A 1 90  ? -3.294  10.674  -17.273 1.00 96.41 90  A 1 
ATOM 748  C CB  . ARG A 1 90  ? -5.380  12.397  -16.312 1.00 95.67 90  A 1 
ATOM 749  C CG  . ARG A 1 90  ? -6.668  13.221  -16.458 1.00 95.04 90  A 1 
ATOM 750  C CD  . ARG A 1 90  ? -6.389  14.699  -16.172 1.00 93.29 90  A 1 
ATOM 751  N NE  . ARG A 1 90  ? -6.376  15.003  -14.730 1.00 89.29 90  A 1 
ATOM 752  C CZ  . ARG A 1 90  ? -6.039  16.167  -14.198 1.00 88.64 90  A 1 
ATOM 753  N NH1 . ARG A 1 90  ? -5.503  17.127  -14.887 1.00 83.54 90  A 1 
ATOM 754  N NH2 . ARG A 1 90  ? -6.256  16.414  -12.945 1.00 79.52 90  A 1 
ATOM 755  N N   . TYR A 1 91  ? -4.179  8.986   -16.082 1.00 96.35 91  A 1 
ATOM 756  C CA  . TYR A 1 91  ? -2.951  8.191   -16.090 1.00 96.84 91  A 1 
ATOM 757  C C   . TYR A 1 91  ? -2.614  7.684   -17.490 1.00 97.06 91  A 1 
ATOM 758  O O   . TYR A 1 91  ? -3.478  7.244   -18.243 1.00 96.27 91  A 1 
ATOM 759  C CB  . TYR A 1 91  ? -3.030  7.007   -15.120 1.00 96.53 91  A 1 
ATOM 760  C CG  . TYR A 1 91  ? -3.016  7.304   -13.632 1.00 96.81 91  A 1 
ATOM 761  C CD1 . TYR A 1 91  ? -2.729  8.583   -13.114 1.00 94.29 91  A 1 
ATOM 762  C CD2 . TYR A 1 91  ? -3.268  6.236   -12.746 1.00 94.44 91  A 1 
ATOM 763  C CE1 . TYR A 1 91  ? -2.721  8.801   -11.724 1.00 93.71 91  A 1 
ATOM 764  C CE2 . TYR A 1 91  ? -3.260  6.447   -11.358 1.00 93.84 91  A 1 
ATOM 765  C CZ  . TYR A 1 91  ? -2.996  7.731   -10.842 1.00 95.14 91  A 1 
ATOM 766  O OH  . TYR A 1 91  ? -3.019  7.936   -9.506  1.00 93.32 91  A 1 
ATOM 767  N N   . GLU A 1 92  ? -1.321  7.663   -17.776 1.00 97.23 92  A 1 
ATOM 768  C CA  . GLU A 1 92  ? -0.743  7.123   -19.000 1.00 97.25 92  A 1 
ATOM 769  C C   . GLU A 1 92  ? 0.370   6.125   -18.663 1.00 97.74 92  A 1 
ATOM 770  O O   . GLU A 1 92  ? 0.992   6.231   -17.600 1.00 97.27 92  A 1 
ATOM 771  C CB  . GLU A 1 92  ? -0.193  8.265   -19.861 1.00 96.01 92  A 1 
ATOM 772  C CG  . GLU A 1 92  ? -1.300  9.182   -20.397 1.00 90.87 92  A 1 
ATOM 773  C CD  . GLU A 1 92  ? -0.738  10.418  -21.106 1.00 89.78 92  A 1 
ATOM 774  O OE1 . GLU A 1 92  ? -1.468  10.983  -21.945 1.00 79.55 92  A 1 
ATOM 775  O OE2 . GLU A 1 92  ? 0.375   10.852  -20.729 1.00 81.16 92  A 1 
ATOM 776  N N   . PRO A 1 93  ? 0.705   5.179   -19.563 1.00 97.66 93  A 1 
ATOM 777  C CA  . PRO A 1 93  ? 1.756   4.184   -19.324 1.00 97.42 93  A 1 
ATOM 778  C C   . PRO A 1 93  ? 3.097   4.763   -18.838 1.00 97.31 93  A 1 
ATOM 779  O O   . PRO A 1 93  ? 3.786   4.154   -18.023 1.00 96.64 93  A 1 
ATOM 780  C CB  . PRO A 1 93  ? 1.912   3.474   -20.668 1.00 97.15 93  A 1 
ATOM 781  C CG  . PRO A 1 93  ? 0.502   3.522   -21.249 1.00 96.46 93  A 1 
ATOM 782  C CD  . PRO A 1 93  ? 0.009   4.896   -20.815 1.00 97.57 93  A 1 
ATOM 783  N N   . ALA A 1 94  ? 3.466   5.961   -19.310 1.00 97.32 94  A 1 
ATOM 784  C CA  . ALA A 1 94  ? 4.707   6.633   -18.917 1.00 96.91 94  A 1 
ATOM 785  C C   . ALA A 1 94  ? 4.754   7.032   -17.427 1.00 97.12 94  A 1 
ATOM 786  O O   . ALA A 1 94  ? 5.844   7.121   -16.858 1.00 96.17 94  A 1 
ATOM 787  C CB  . ALA A 1 94  ? 4.892   7.847   -19.829 1.00 96.30 94  A 1 
ATOM 788  N N   . ASP A 1 95  ? 3.596   7.217   -16.779 1.00 96.33 95  A 1 
ATOM 789  C CA  . ASP A 1 95  ? 3.499   7.675   -15.387 1.00 96.38 95  A 1 
ATOM 790  C C   . ASP A 1 95  ? 4.009   6.627   -14.394 1.00 96.59 95  A 1 
ATOM 791  O O   . ASP A 1 95  ? 4.410   6.973   -13.281 1.00 96.38 95  A 1 
ATOM 792  C CB  . ASP A 1 95  ? 2.052   8.053   -15.052 1.00 96.37 95  A 1 
ATOM 793  C CG  . ASP A 1 95  ? 1.500   9.178   -15.931 1.00 96.26 95  A 1 
ATOM 794  O OD1 . ASP A 1 95  ? 2.265   10.066  -16.360 1.00 93.15 95  A 1 
ATOM 795  O OD2 . ASP A 1 95  ? 0.275   9.192   -16.162 1.00 93.56 95  A 1 
ATOM 796  N N   . PHE A 1 96  ? 4.084   5.348   -14.803 1.00 96.86 96  A 1 
ATOM 797  C CA  . PHE A 1 96  ? 4.638   4.290   -13.960 1.00 96.73 96  A 1 
ATOM 798  C C   . PHE A 1 96  ? 6.039   4.630   -13.449 1.00 96.77 96  A 1 
ATOM 799  O O   . PHE A 1 96  ? 6.342   4.387   -12.282 1.00 96.41 96  A 1 
ATOM 800  C CB  . PHE A 1 96  ? 4.670   2.960   -14.718 1.00 96.57 96  A 1 
ATOM 801  C CG  . PHE A 1 96  ? 5.071   1.808   -13.819 1.00 96.58 96  A 1 
ATOM 802  C CD1 . PHE A 1 96  ? 6.401   1.348   -13.787 1.00 95.06 96  A 1 
ATOM 803  C CD2 . PHE A 1 96  ? 4.117   1.238   -12.954 1.00 95.39 96  A 1 
ATOM 804  C CE1 . PHE A 1 96  ? 6.772   0.326   -12.893 1.00 94.39 96  A 1 
ATOM 805  C CE2 . PHE A 1 96  ? 4.488   0.221   -12.060 1.00 94.33 96  A 1 
ATOM 806  C CZ  . PHE A 1 96  ? 5.815   -0.234  -12.028 1.00 94.61 96  A 1 
ATOM 807  N N   . LYS A 1 97  ? 6.878   5.261   -14.279 1.00 97.33 97  A 1 
ATOM 808  C CA  . LYS A 1 97  ? 8.237   5.675   -13.888 1.00 97.03 97  A 1 
ATOM 809  C C   . LYS A 1 97  ? 8.232   6.714   -12.761 1.00 97.27 97  A 1 
ATOM 810  O O   . LYS A 1 97  ? 9.159   6.745   -11.956 1.00 96.50 97  A 1 
ATOM 811  C CB  . LYS A 1 97  ? 8.985   6.244   -15.102 1.00 96.50 97  A 1 
ATOM 812  C CG  . LYS A 1 97  ? 9.274   5.180   -16.171 1.00 87.58 97  A 1 
ATOM 813  C CD  . LYS A 1 97  ? 10.098  5.790   -17.311 1.00 76.56 97  A 1 
ATOM 814  C CE  . LYS A 1 97  ? 10.427  4.719   -18.352 1.00 67.46 97  A 1 
ATOM 815  N NZ  . LYS A 1 97  ? 11.209  5.274   -19.486 1.00 55.66 97  A 1 
ATOM 816  N N   . ILE A 1 98  ? 7.206   7.563   -12.702 1.00 96.64 98  A 1 
ATOM 817  C CA  . ILE A 1 98  ? 7.035   8.555   -11.634 1.00 96.56 98  A 1 
ATOM 818  C C   . ILE A 1 98  ? 6.670   7.833   -10.340 1.00 96.71 98  A 1 
ATOM 819  O O   . ILE A 1 98  ? 7.318   8.051   -9.315  1.00 96.26 98  A 1 
ATOM 820  C CB  . ILE A 1 98  ? 5.985   9.622   -12.029 1.00 96.47 98  A 1 
ATOM 821  C CG1 . ILE A 1 98  ? 6.435   10.366  -13.308 1.00 94.79 98  A 1 
ATOM 822  C CG2 . ILE A 1 98  ? 5.751   10.604  -10.865 1.00 95.17 98  A 1 
ATOM 823  C CD1 . ILE A 1 98  ? 5.418   11.367  -13.852 1.00 88.23 98  A 1 
ATOM 824  N N   . PHE A 1 99  ? 5.696   6.920   -10.392 1.00 96.30 99  A 1 
ATOM 825  C CA  . PHE A 1 99  ? 5.258   6.156   -9.222  1.00 96.23 99  A 1 
ATOM 826  C C   . PHE A 1 99  ? 6.364   5.241   -8.698  1.00 96.28 99  A 1 
ATOM 827  O O   . PHE A 1 99  ? 6.602   5.198   -7.490  1.00 95.88 99  A 1 
ATOM 828  C CB  . PHE A 1 99  ? 4.000   5.350   -9.574  1.00 96.27 99  A 1 
ATOM 829  C CG  . PHE A 1 99  ? 2.853   6.151   -10.167 1.00 96.77 99  A 1 
ATOM 830  C CD1 . PHE A 1 99  ? 2.645   7.502   -9.823  1.00 94.72 99  A 1 
ATOM 831  C CD2 . PHE A 1 99  ? 1.981   5.532   -11.086 1.00 94.82 99  A 1 
ATOM 832  C CE1 . PHE A 1 99  ? 1.592   8.227   -10.402 1.00 93.99 99  A 1 
ATOM 833  C CE2 . PHE A 1 99  ? 0.925   6.256   -11.657 1.00 93.93 99  A 1 
ATOM 834  C CZ  . PHE A 1 99  ? 0.732   7.605   -11.318 1.00 95.11 99  A 1 
ATOM 835  N N   . GLU A 1 100 ? 7.103   4.574   -9.593  1.00 96.51 100 A 1 
ATOM 836  C CA  . GLU A 1 100 ? 8.285   3.792   -9.242  1.00 96.24 100 A 1 
ATOM 837  C C   . GLU A 1 100 ? 9.332   4.656   -8.529  1.00 96.04 100 A 1 
ATOM 838  O O   . GLU A 1 100 ? 9.802   4.277   -7.453  1.00 95.54 100 A 1 
ATOM 839  C CB  . GLU A 1 100 ? 8.856   3.129   -10.507 1.00 95.70 100 A 1 
ATOM 840  C CG  . GLU A 1 100 ? 10.183  2.426   -10.213 1.00 93.33 100 A 1 
ATOM 841  C CD  . GLU A 1 100 ? 10.612  1.461   -11.314 1.00 93.06 100 A 1 
ATOM 842  O OE1 . GLU A 1 100 ? 10.944  0.305   -10.958 1.00 84.46 100 A 1 
ATOM 843  O OE2 . GLU A 1 100 ? 10.625  1.821   -12.504 1.00 85.61 100 A 1 
ATOM 844  N N   . ARG A 1 101 ? 9.644   5.841   -9.064  1.00 96.51 101 A 1 
ATOM 845  C CA  . ARG A 1 101 ? 10.572  6.778   -8.423  1.00 96.07 101 A 1 
ATOM 846  C C   . ARG A 1 101 ? 10.114  7.158   -7.015  1.00 96.42 101 A 1 
ATOM 847  O O   . ARG A 1 101 ? 10.927  7.128   -6.095  1.00 95.86 101 A 1 
ATOM 848  C CB  . ARG A 1 101 ? 10.761  8.018   -9.308  1.00 95.20 101 A 1 
ATOM 849  C CG  . ARG A 1 101 ? 11.786  8.987   -8.703  1.00 90.89 101 A 1 
ATOM 850  C CD  . ARG A 1 101 ? 12.042  10.199  -9.593  1.00 88.71 101 A 1 
ATOM 851  N NE  . ARG A 1 101 ? 10.874  11.097  -9.668  1.00 82.18 101 A 1 
ATOM 852  C CZ  . ARG A 1 101 ? 10.267  11.537  -10.745 1.00 80.36 101 A 1 
ATOM 853  N NH1 . ARG A 1 101 ? 10.625  11.182  -11.953 1.00 70.35 101 A 1 
ATOM 854  N NH2 . ARG A 1 101 ? 9.281   12.368  -10.628 1.00 69.22 101 A 1 
ATOM 855  N N   . TRP A 1 102 ? 8.827   7.459   -6.823  1.00 95.81 102 A 1 
ATOM 856  C CA  . TRP A 1 102 ? 8.290   7.795   -5.501  1.00 95.88 102 A 1 
ATOM 857  C C   . TRP A 1 102 ? 8.417   6.637   -4.510  1.00 95.82 102 A 1 
ATOM 858  O O   . TRP A 1 102 ? 8.846   6.858   -3.378  1.00 95.27 102 A 1 
ATOM 859  C CB  . TRP A 1 102 ? 6.834   8.249   -5.623  1.00 96.34 102 A 1 
ATOM 860  C CG  . TRP A 1 102 ? 6.590   9.528   -6.357  1.00 96.46 102 A 1 
ATOM 861  C CD1 . TRP A 1 102 ? 7.504   10.469  -6.681  1.00 95.06 102 A 1 
ATOM 862  C CD2 . TRP A 1 102 ? 5.314   10.042  -6.844  1.00 96.23 102 A 1 
ATOM 863  N NE1 . TRP A 1 102 ? 6.892   11.519  -7.336  1.00 94.86 102 A 1 
ATOM 864  C CE2 . TRP A 1 102 ? 5.538   11.308  -7.462  1.00 95.71 102 A 1 
ATOM 865  C CE3 . TRP A 1 102 ? 3.986   9.570   -6.818  1.00 95.48 102 A 1 
ATOM 866  C CZ2 . TRP A 1 102 ? 4.502   12.064  -8.022  1.00 94.97 102 A 1 
ATOM 867  C CZ3 . TRP A 1 102 ? 2.938   10.320  -7.381  1.00 94.13 102 A 1 
ATOM 868  C CH2 . TRP A 1 102 ? 3.192   11.564  -7.984  1.00 93.69 102 A 1 
ATOM 869  N N   . VAL A 1 103 ? 8.127   5.402   -4.936  1.00 96.15 103 A 1 
ATOM 870  C CA  . VAL A 1 103 ? 8.332   4.213   -4.092  1.00 96.02 103 A 1 
ATOM 871  C C   . VAL A 1 103 ? 9.806   4.076   -3.696  1.00 95.44 103 A 1 
ATOM 872  O O   . VAL A 1 103 ? 10.099  3.850   -2.524  1.00 94.98 103 A 1 
ATOM 873  C CB  . VAL A 1 103 ? 7.823   2.930   -4.782  1.00 96.19 103 A 1 
ATOM 874  C CG1 . VAL A 1 103 ? 8.172   1.664   -3.986  1.00 93.83 103 A 1 
ATOM 875  C CG2 . VAL A 1 103 ? 6.299   2.938   -4.924  1.00 93.83 103 A 1 
ATOM 876  N N   . HIS A 1 104 ? 10.730  4.241   -4.639  1.00 96.25 104 A 1 
ATOM 877  C CA  . HIS A 1 104 ? 12.165  4.078   -4.384  1.00 95.33 104 A 1 
ATOM 878  C C   . HIS A 1 104 ? 12.772  5.183   -3.511  1.00 94.66 104 A 1 
ATOM 879  O O   . HIS A 1 104 ? 13.626  4.885   -2.677  1.00 93.22 104 A 1 
ATOM 880  C CB  . HIS A 1 104 ? 12.908  4.005   -5.722  1.00 94.70 104 A 1 
ATOM 881  C CG  . HIS A 1 104 ? 13.001  2.607   -6.276  1.00 91.79 104 A 1 
ATOM 882  N ND1 . HIS A 1 104 ? 14.016  1.713   -6.004  1.00 78.53 104 A 1 
ATOM 883  C CD2 . HIS A 1 104 ? 12.159  2.008   -7.165  1.00 79.64 104 A 1 
ATOM 884  C CE1 . HIS A 1 104 ? 13.791  0.606   -6.730  1.00 81.26 104 A 1 
ATOM 885  N NE2 . HIS A 1 104 ? 12.668  0.734   -7.450  1.00 83.20 104 A 1 
ATOM 886  N N   . GLN A 1 105 ? 12.375  6.443   -3.721  1.00 95.14 105 A 1 
ATOM 887  C CA  . GLN A 1 105 ? 13.062  7.601   -3.145  1.00 94.14 105 A 1 
ATOM 888  C C   . GLN A 1 105 ? 12.416  8.136   -1.866  1.00 93.95 105 A 1 
ATOM 889  O O   . GLN A 1 105 ? 13.125  8.647   -1.008  1.00 92.29 105 A 1 
ATOM 890  C CB  . GLN A 1 105 ? 13.160  8.728   -4.184  1.00 93.43 105 A 1 
ATOM 891  C CG  . GLN A 1 105 ? 14.069  8.347   -5.366  1.00 87.71 105 A 1 
ATOM 892  C CD  . GLN A 1 105 ? 14.292  9.490   -6.351  1.00 81.94 105 A 1 
ATOM 893  O OE1 . GLN A 1 105 ? 13.662  10.529  -6.341  1.00 74.57 105 A 1 
ATOM 894  N NE2 . GLN A 1 105 ? 15.224  9.348   -7.269  1.00 71.42 105 A 1 
ATOM 895  N N   . TYR A 1 106 ? 11.093  8.035   -1.741  1.00 93.95 106 A 1 
ATOM 896  C CA  . TYR A 1 106 ? 10.360  8.756   -0.693  1.00 93.03 106 A 1 
ATOM 897  C C   . TYR A 1 106 ? 9.599   7.860   0.281   1.00 92.20 106 A 1 
ATOM 898  O O   . TYR A 1 106 ? 9.291   8.285   1.398   1.00 90.24 106 A 1 
ATOM 899  C CB  . TYR A 1 106 ? 9.414   9.769   -1.349  1.00 93.60 106 A 1 
ATOM 900  C CG  . TYR A 1 106 ? 10.075  10.740  -2.309  1.00 94.26 106 A 1 
ATOM 901  C CD1 . TYR A 1 106 ? 11.180  11.513  -1.897  1.00 92.17 106 A 1 
ATOM 902  C CD2 . TYR A 1 106 ? 9.585   10.871  -3.621  1.00 92.85 106 A 1 
ATOM 903  C CE1 . TYR A 1 106 ? 11.796  12.405  -2.795  1.00 91.88 106 A 1 
ATOM 904  C CE2 . TYR A 1 106 ? 10.195  11.761  -4.520  1.00 92.29 106 A 1 
ATOM 905  C CZ  . TYR A 1 106 ? 11.304  12.526  -4.111  1.00 92.96 106 A 1 
ATOM 906  O OH  . TYR A 1 106 ? 11.905  13.375  -4.980  1.00 91.82 106 A 1 
ATOM 907  N N   . VAL A 1 107 ? 9.285   6.617   -0.091  1.00 93.95 107 A 1 
ATOM 908  C CA  . VAL A 1 107 ? 8.592   5.698   0.818   1.00 93.35 107 A 1 
ATOM 909  C C   . VAL A 1 107 ? 9.563   5.196   1.887   1.00 92.19 107 A 1 
ATOM 910  O O   . VAL A 1 107 ? 10.473  4.423   1.606   1.00 90.88 107 A 1 
ATOM 911  C CB  . VAL A 1 107 ? 7.916   4.547   0.059   1.00 93.50 107 A 1 
ATOM 912  C CG1 . VAL A 1 107 ? 7.316   3.531   1.029   1.00 90.69 107 A 1 
ATOM 913  C CG2 . VAL A 1 107 ? 6.766   5.081   -0.806  1.00 90.66 107 A 1 
ATOM 914  N N   . THR A 1 108 ? 9.326   5.605   3.131   1.00 92.18 108 A 1 
ATOM 915  C CA  . THR A 1 108 ? 10.172  5.282   4.297   1.00 90.68 108 A 1 
ATOM 916  C C   . THR A 1 108 ? 9.414   4.599   5.433   1.00 90.38 108 A 1 
ATOM 917  O O   . THR A 1 108 ? 10.010  4.226   6.441   1.00 88.14 108 A 1 
ATOM 918  C CB  . THR A 1 108 ? 10.847  6.549   4.837   1.00 89.33 108 A 1 
ATOM 919  O OG1 . THR A 1 108 ? 9.861   7.501   5.166   1.00 87.12 108 A 1 
ATOM 920  C CG2 . THR A 1 108 ? 11.794  7.183   3.819   1.00 85.89 108 A 1 
ATOM 921  N N   . ASN A 1 109 ? 8.095   4.425   5.303   1.00 90.14 109 A 1 
ATOM 922  C CA  . ASN A 1 109 ? 7.251   3.767   6.296   1.00 90.24 109 A 1 
ATOM 923  C C   . ASN A 1 109 ? 6.097   3.005   5.631   1.00 91.38 109 A 1 
ATOM 924  O O   . ASN A 1 109 ? 5.741   3.237   4.474   1.00 91.08 109 A 1 
ATOM 925  C CB  . ASN A 1 109 ? 6.765   4.811   7.319   1.00 89.06 109 A 1 
ATOM 926  C CG  . ASN A 1 109 ? 5.819   5.817   6.709   1.00 88.46 109 A 1 
ATOM 927  O OD1 . ASN A 1 109 ? 4.653   5.531   6.487   1.00 83.92 109 A 1 
ATOM 928  N ND2 . ASN A 1 109 ? 6.278   7.005   6.397   1.00 83.77 109 A 1 
ATOM 929  N N   . TRP A 1 110 ? 5.494   2.077   6.380   1.00 90.82 110 A 1 
ATOM 930  C CA  . TRP A 1 110 ? 4.448   1.218   5.830   1.00 90.93 110 A 1 
ATOM 931  C C   . TRP A 1 110 ? 3.167   1.981   5.470   1.00 91.49 110 A 1 
ATOM 932  O O   . TRP A 1 110 ? 2.501   1.606   4.509   1.00 90.22 110 A 1 
ATOM 933  C CB  . TRP A 1 110 ? 4.176   0.067   6.805   1.00 89.86 110 A 1 
ATOM 934  C CG  . TRP A 1 110 ? 3.581   0.482   8.116   1.00 88.95 110 A 1 
ATOM 935  C CD1 . TRP A 1 110 ? 4.259   0.704   9.261   1.00 86.45 110 A 1 
ATOM 936  C CD2 . TRP A 1 110 ? 2.182   0.769   8.410   1.00 87.63 110 A 1 
ATOM 937  N NE1 . TRP A 1 110 ? 3.387   1.125   10.243  1.00 84.43 110 A 1 
ATOM 938  C CE2 . TRP A 1 110 ? 2.091   1.196   9.766   1.00 86.04 110 A 1 
ATOM 939  C CE3 . TRP A 1 110 ? 0.989   0.736   7.665   1.00 83.06 110 A 1 
ATOM 940  C CZ2 . TRP A 1 110 ? 0.878   1.594   10.338  1.00 82.29 110 A 1 
ATOM 941  C CZ3 . TRP A 1 110 ? -0.237  1.126   8.230   1.00 81.74 110 A 1 
ATOM 942  C CH2 . TRP A 1 110 ? -0.291  1.561   9.558   1.00 81.00 110 A 1 
ATOM 943  N N   . ALA A 1 111 ? 2.824   3.060   6.180   1.00 90.06 111 A 1 
ATOM 944  C CA  . ALA A 1 111 ? 1.585   3.799   5.938   1.00 89.75 111 A 1 
ATOM 945  C C   . ALA A 1 111 ? 1.632   4.581   4.617   1.00 90.61 111 A 1 
ATOM 946  O O   . ALA A 1 111 ? 0.672   4.538   3.845   1.00 89.62 111 A 1 
ATOM 947  C CB  . ALA A 1 111 ? 1.309   4.721   7.130   1.00 88.57 111 A 1 
ATOM 948  N N   . SER A 1 112 ? 2.754   5.245   4.321   1.00 90.41 112 A 1 
ATOM 949  C CA  . SER A 1 112 ? 2.965   5.902   3.028   1.00 90.63 112 A 1 
ATOM 950  C C   . SER A 1 112 ? 3.068   4.883   1.887   1.00 92.37 112 A 1 
ATOM 951  O O   . SER A 1 112 ? 2.462   5.091   0.839   1.00 91.40 112 A 1 
ATOM 952  C CB  . SER A 1 112 ? 4.189   6.827   3.073   1.00 89.18 112 A 1 
ATOM 953  O OG  . SER A 1 112 ? 5.370   6.118   3.390   1.00 81.03 112 A 1 
ATOM 954  N N   . CYS A 1 113 ? 3.725   3.734   2.120   1.00 90.44 113 A 1 
ATOM 955  C CA  . CYS A 1 113 ? 3.766   2.621   1.166   1.00 91.95 113 A 1 
ATOM 956  C C   . CYS A 1 113 ? 2.358   2.129   0.817   1.00 92.52 113 A 1 
ATOM 957  O O   . CYS A 1 113 ? 1.983   2.075   -0.353  1.00 92.18 113 A 1 
ATOM 958  C CB  . CYS A 1 113 ? 4.612   1.483   1.758   1.00 92.53 113 A 1 
ATOM 959  S SG  . CYS A 1 113 ? 4.909   0.189   0.513   1.00 90.38 113 A 1 
ATOM 960  N N   . ASP A 1 114 ? 1.558   1.817   1.839   1.00 93.31 114 A 1 
ATOM 961  C CA  . ASP A 1 114 ? 0.212   1.280   1.670   1.00 92.68 114 A 1 
ATOM 962  C C   . ASP A 1 114 ? -0.709  2.296   0.992   1.00 92.82 114 A 1 
ATOM 963  O O   . ASP A 1 114 ? -1.477  1.923   0.109   1.00 91.80 114 A 1 
ATOM 964  C CB  . ASP A 1 114 ? -0.356  0.835   3.032   1.00 91.43 114 A 1 
ATOM 965  C CG  . ASP A 1 114 ? 0.369   -0.375  3.640   1.00 87.66 114 A 1 
ATOM 966  O OD1 . ASP A 1 114 ? 1.305   -0.922  3.014   1.00 83.90 114 A 1 
ATOM 967  O OD2 . ASP A 1 114 ? 0.001   -0.823  4.751   1.00 83.04 114 A 1 
ATOM 968  N N   . THR A 1 115 ? -0.606  3.581   1.348   1.00 91.79 115 A 1 
ATOM 969  C CA  . THR A 1 115 ? -1.443  4.630   0.747   1.00 91.36 115 A 1 
ATOM 970  C C   . THR A 1 115 ? -1.123  4.824   -0.735  1.00 92.97 115 A 1 
ATOM 971  O O   . THR A 1 115 ? -2.034  4.760   -1.565  1.00 92.18 115 A 1 
ATOM 972  C CB  . THR A 1 115 ? -1.304  5.959   1.505   1.00 90.42 115 A 1 
ATOM 973  O OG1 . THR A 1 115 ? -1.573  5.757   2.872   1.00 84.89 115 A 1 
ATOM 974  C CG2 . THR A 1 115 ? -2.308  7.002   1.010   1.00 83.31 115 A 1 
ATOM 975  N N   . LEU A 1 116 ? 0.155   4.991   -1.078  1.00 91.91 116 A 1 
ATOM 976  C CA  . LEU A 1 116 ? 0.587   5.149   -2.468  1.00 93.27 116 A 1 
ATOM 977  C C   . LEU A 1 116 ? 0.228   3.917   -3.302  1.00 94.24 116 A 1 
ATOM 978  O O   . LEU A 1 116 ? -0.356  4.033   -4.381  1.00 93.85 116 A 1 
ATOM 979  C CB  . LEU A 1 116 ? 2.107   5.414   -2.489  1.00 94.14 116 A 1 
ATOM 980  C CG  . LEU A 1 116 ? 2.706   5.581   -3.902  1.00 93.62 116 A 1 
ATOM 981  C CD1 . LEU A 1 116 ? 2.119   6.784   -4.642  1.00 90.97 116 A 1 
ATOM 982  C CD2 . LEU A 1 116 ? 4.220   5.771   -3.811  1.00 92.11 116 A 1 
ATOM 983  N N   . CYS A 1 117 ? 0.567   2.727   -2.797  1.00 93.08 117 A 1 
ATOM 984  C CA  . CYS A 1 117 ? 0.509   1.510   -3.591  1.00 93.32 117 A 1 
ATOM 985  C C   . CYS A 1 117 ? -0.910  0.955   -3.712  1.00 93.75 117 A 1 
ATOM 986  O O   . CYS A 1 117 ? -1.278  0.528   -4.796  1.00 93.08 117 A 1 
ATOM 987  C CB  . CYS A 1 117 ? 1.497   0.485   -3.028  1.00 92.78 117 A 1 
ATOM 988  S SG  . CYS A 1 117 ? 3.181   1.161   -3.135  1.00 89.04 117 A 1 
ATOM 989  N N   . ASN A 1 118 ? -1.741  1.005   -2.663  1.00 94.34 118 A 1 
ATOM 990  C CA  . ASN A 1 118 ? -3.134  0.563   -2.777  1.00 93.21 118 A 1 
ATOM 991  C C   . ASN A 1 118 ? -3.929  1.428   -3.758  1.00 93.09 118 A 1 
ATOM 992  O O   . ASN A 1 118 ? -4.722  0.900   -4.527  1.00 91.07 118 A 1 
ATOM 993  C CB  . ASN A 1 118 ? -3.832  0.586   -1.408  1.00 91.35 118 A 1 
ATOM 994  C CG  . ASN A 1 118 ? -3.445  -0.557  -0.496  1.00 86.09 118 A 1 
ATOM 995  O OD1 . ASN A 1 118 ? -3.527  -1.713  -0.840  1.00 77.18 118 A 1 
ATOM 996  N ND2 . ASN A 1 118 ? -3.080  -0.294  0.734   1.00 77.26 118 A 1 
ATOM 997  N N   . HIS A 1 119 ? -3.742  2.755   -3.720  1.00 93.31 119 A 1 
ATOM 998  C CA  . HIS A 1 119 ? -4.566  3.682   -4.491  1.00 92.95 119 A 1 
ATOM 999  C C   . HIS A 1 119 ? -3.918  4.039   -5.825  1.00 94.55 119 A 1 
ATOM 1000 O O   . HIS A 1 119 ? -4.370  3.548   -6.854  1.00 93.71 119 A 1 
ATOM 1001 C CB  . HIS A 1 119 ? -4.935  4.895   -3.625  1.00 91.37 119 A 1 
ATOM 1002 C CG  . HIS A 1 119 ? -5.784  4.510   -2.439  1.00 89.21 119 A 1 
ATOM 1003 N ND1 . HIS A 1 119 ? -7.061  4.007   -2.496  1.00 78.96 119 A 1 
ATOM 1004 C CD2 . HIS A 1 119 ? -5.430  4.550   -1.117  1.00 77.57 119 A 1 
ATOM 1005 C CE1 . HIS A 1 119 ? -7.469  3.754   -1.240  1.00 78.41 119 A 1 
ATOM 1006 N NE2 . HIS A 1 119 ? -6.505  4.068   -0.361  1.00 79.72 119 A 1 
ATOM 1007 N N   . THR A 1 120 ? -2.850  4.828   -5.827  1.00 94.38 120 A 1 
ATOM 1008 C CA  . THR A 1 120 ? -2.214  5.339   -7.050  1.00 95.51 120 A 1 
ATOM 1009 C C   . THR A 1 120 ? -1.688  4.206   -7.934  1.00 96.32 120 A 1 
ATOM 1010 O O   . THR A 1 120 ? -2.126  4.056   -9.071  1.00 96.10 120 A 1 
ATOM 1011 C CB  . THR A 1 120 ? -1.087  6.324   -6.692  1.00 95.60 120 A 1 
ATOM 1012 O OG1 . THR A 1 120 ? -1.611  7.355   -5.886  1.00 92.97 120 A 1 
ATOM 1013 C CG2 . THR A 1 120 ? -0.429  6.966   -7.904  1.00 92.58 120 A 1 
ATOM 1014 N N   . VAL A 1 121 ? -0.786  3.372   -7.409  1.00 95.62 121 A 1 
ATOM 1015 C CA  . VAL A 1 121 ? -0.156  2.302   -8.199  1.00 96.12 121 A 1 
ATOM 1016 C C   . VAL A 1 121 ? -1.152  1.176   -8.485  1.00 96.41 121 A 1 
ATOM 1017 O O   . VAL A 1 121 ? -1.194  0.671   -9.598  1.00 96.36 121 A 1 
ATOM 1018 C CB  . VAL A 1 121 ? 1.121   1.752   -7.532  1.00 96.36 121 A 1 
ATOM 1019 C CG1 . VAL A 1 121 ? 1.901   0.853   -8.496  1.00 94.79 121 A 1 
ATOM 1020 C CG2 . VAL A 1 121 ? 2.072   2.869   -7.077  1.00 94.42 121 A 1 
ATOM 1021 N N   . GLY A 1 122 ? -2.008  0.809   -7.522  1.00 96.05 122 A 1 
ATOM 1022 C CA  . GLY A 1 122 ? -3.026  -0.229  -7.714  1.00 95.63 122 A 1 
ATOM 1023 C C   . GLY A 1 122 ? -4.030  0.112   -8.812  1.00 95.80 122 A 1 
ATOM 1024 O O   . GLY A 1 122 ? -4.284  -0.719  -9.683  1.00 95.57 122 A 1 
ATOM 1025 N N   . THR A 1 123 ? -4.546  1.347   -8.827  1.00 95.89 123 A 1 
ATOM 1026 C CA  . THR A 1 123 ? -5.424  1.831   -9.903  1.00 95.74 123 A 1 
ATOM 1027 C C   . THR A 1 123 ? -4.694  1.862   -11.243 1.00 96.30 123 A 1 
ATOM 1028 O O   . THR A 1 123 ? -5.258  1.427   -12.244 1.00 96.01 123 A 1 
ATOM 1029 C CB  . THR A 1 123 ? -5.987  3.217   -9.564  1.00 95.15 123 A 1 
ATOM 1030 O OG1 . THR A 1 123 ? -6.815  3.104   -8.428  1.00 92.12 123 A 1 
ATOM 1031 C CG2 . THR A 1 123 ? -6.856  3.808   -10.674 1.00 91.72 123 A 1 
ATOM 1032 N N   . PHE A 1 124 ? -3.424  2.283   -11.266 1.00 96.05 124 A 1 
ATOM 1033 C CA  . PHE A 1 124 ? -2.618  2.241   -12.484 1.00 96.65 124 A 1 
ATOM 1034 C C   . PHE A 1 124 ? -2.489  0.811   -13.038 1.00 96.86 124 A 1 
ATOM 1035 O O   . PHE A 1 124 ? -2.674  0.598   -14.231 1.00 96.87 124 A 1 
ATOM 1036 C CB  . PHE A 1 124 ? -1.244  2.864   -12.201 1.00 97.00 124 A 1 
ATOM 1037 C CG  . PHE A 1 124 ? -0.317  2.801   -13.392 1.00 97.36 124 A 1 
ATOM 1038 C CD1 . PHE A 1 124 ? 0.413   1.628   -13.652 1.00 96.75 124 A 1 
ATOM 1039 C CD2 . PHE A 1 124 ? -0.247  3.881   -14.288 1.00 97.07 124 A 1 
ATOM 1040 C CE1 . PHE A 1 124 ? 1.188   1.526   -14.819 1.00 96.65 124 A 1 
ATOM 1041 C CE2 . PHE A 1 124 ? 0.532   3.784   -15.449 1.00 96.55 124 A 1 
ATOM 1042 C CZ  . PHE A 1 124 ? 1.238   2.597   -15.719 1.00 96.88 124 A 1 
ATOM 1043 N N   . ILE A 1 125 ? -2.217  -0.189  -12.183 1.00 97.45 125 A 1 
ATOM 1044 C CA  . ILE A 1 125 ? -2.108  -1.598  -12.592 1.00 97.40 125 A 1 
ATOM 1045 C C   . ILE A 1 125 ? -3.451  -2.149  -13.087 1.00 97.15 125 A 1 
ATOM 1046 O O   . ILE A 1 125 ? -3.470  -2.946  -14.020 1.00 96.70 125 A 1 
ATOM 1047 C CB  . ILE A 1 125 ? -1.526  -2.446  -11.439 1.00 97.33 125 A 1 
ATOM 1048 C CG1 . ILE A 1 125 ? -0.064  -2.065  -11.115 1.00 95.85 125 A 1 
ATOM 1049 C CG2 . ILE A 1 125 ? -1.621  -3.963  -11.702 1.00 96.63 125 A 1 
ATOM 1050 C CD1 . ILE A 1 125 ? 0.971   -2.337  -12.213 1.00 92.26 125 A 1 
ATOM 1051 N N   . GLU A 1 126 ? -4.581  -1.721  -12.513 1.00 96.84 126 A 1 
ATOM 1052 C CA  . GLU A 1 126 ? -5.901  -2.086  -13.048 1.00 96.16 126 A 1 
ATOM 1053 C C   . GLU A 1 126 ? -6.139  -1.517  -14.454 1.00 96.46 126 A 1 
ATOM 1054 O O   . GLU A 1 126 ? -6.749  -2.190  -15.283 1.00 95.67 126 A 1 
ATOM 1055 C CB  . GLU A 1 126 ? -7.022  -1.600  -12.119 1.00 94.60 126 A 1 
ATOM 1056 C CG  . GLU A 1 126 ? -7.133  -2.407  -10.822 1.00 90.28 126 A 1 
ATOM 1057 C CD  . GLU A 1 126 ? -8.338  -1.974  -9.982  1.00 89.57 126 A 1 
ATOM 1058 O OE1 . GLU A 1 126 ? -8.296  -1.979  -8.730  1.00 81.16 126 A 1 
ATOM 1059 O OE2 . GLU A 1 126 ? -9.414  -1.668  -10.544 1.00 83.27 126 A 1 
ATOM 1060 N N   . MET A 1 127 ? -5.657  -0.298  -14.724 1.00 96.77 127 A 1 
ATOM 1061 C CA  . MET A 1 127 ? -5.771  0.344   -16.039 1.00 96.84 127 A 1 
ATOM 1062 C C   . MET A 1 127 ? -4.802  -0.256  -17.065 1.00 97.45 127 A 1 
ATOM 1063 O O   . MET A 1 127 ? -5.141  -0.370  -18.238 1.00 97.09 127 A 1 
ATOM 1064 C CB  . MET A 1 127 ? -5.508  1.848   -15.903 1.00 96.48 127 A 1 
ATOM 1065 C CG  . MET A 1 127 ? -6.596  2.570   -15.096 1.00 94.09 127 A 1 
ATOM 1066 S SD  . MET A 1 127 ? -6.215  4.298   -14.716 1.00 92.03 127 A 1 
ATOM 1067 C CE  . MET A 1 127 ? -6.310  5.035   -16.374 1.00 81.62 127 A 1 
ATOM 1068 N N   . TYR A 1 128 ? -3.610  -0.657  -16.621 1.00 97.14 128 A 1 
ATOM 1069 C CA  . TYR A 1 128 ? -2.527  -1.175  -17.456 1.00 97.50 128 A 1 
ATOM 1070 C C   . TYR A 1 128 ? -1.996  -2.518  -16.921 1.00 97.67 128 A 1 
ATOM 1071 O O   . TYR A 1 128 ? -0.882  -2.580  -16.389 1.00 97.17 128 A 1 
ATOM 1072 C CB  . TYR A 1 128 ? -1.428  -0.106  -17.580 1.00 97.68 128 A 1 
ATOM 1073 C CG  . TYR A 1 128 ? -1.918  1.231   -18.102 1.00 97.80 128 A 1 
ATOM 1074 C CD1 . TYR A 1 128 ? -2.307  1.368   -19.446 1.00 96.56 128 A 1 
ATOM 1075 C CD2 . TYR A 1 128 ? -2.017  2.332   -17.230 1.00 96.93 128 A 1 
ATOM 1076 C CE1 . TYR A 1 128 ? -2.796  2.598   -19.920 1.00 96.31 128 A 1 
ATOM 1077 C CE2 . TYR A 1 128 ? -2.507  3.566   -17.698 1.00 96.58 128 A 1 
ATOM 1078 C CZ  . TYR A 1 128 ? -2.901  3.698   -19.045 1.00 96.82 128 A 1 
ATOM 1079 O OH  . TYR A 1 128 ? -3.388  4.882   -19.497 1.00 95.63 128 A 1 
ATOM 1080 N N   . PRO A 1 129 ? -2.758  -3.625  -17.068 1.00 97.76 129 A 1 
ATOM 1081 C CA  . PRO A 1 129 ? -2.422  -4.930  -16.476 1.00 97.49 129 A 1 
ATOM 1082 C C   . PRO A 1 129 ? -1.049  -5.488  -16.874 1.00 97.48 129 A 1 
ATOM 1083 O O   . PRO A 1 129 ? -0.414  -6.183  -16.083 1.00 96.88 129 A 1 
ATOM 1084 C CB  . PRO A 1 129 ? -3.548  -5.869  -16.916 1.00 96.99 129 A 1 
ATOM 1085 C CG  . PRO A 1 129 ? -4.743  -4.938  -17.079 1.00 95.56 129 A 1 
ATOM 1086 C CD  . PRO A 1 129 ? -4.098  -3.680  -17.641 1.00 97.38 129 A 1 
ATOM 1087 N N   . ASP A 1 130 ? -0.541  -5.133  -18.049 1.00 97.38 130 A 1 
ATOM 1088 C CA  . ASP A 1 130 ? 0.785   -5.561  -18.523 1.00 97.25 130 A 1 
ATOM 1089 C C   . ASP A 1 130 ? 1.937   -5.086  -17.622 1.00 97.52 130 A 1 
ATOM 1090 O O   . ASP A 1 130 ? 3.034   -5.651  -17.645 1.00 96.75 130 A 1 
ATOM 1091 C CB  . ASP A 1 130 ? 1.009   -5.038  -19.950 1.00 96.66 130 A 1 
ATOM 1092 C CG  . ASP A 1 130 ? 0.126   -5.713  -21.003 1.00 91.78 130 A 1 
ATOM 1093 O OD1 . ASP A 1 130 ? -0.340  -6.842  -20.743 1.00 86.23 130 A 1 
ATOM 1094 O OD2 . ASP A 1 130 ? -0.025  -5.096  -22.081 1.00 86.01 130 A 1 
ATOM 1095 N N   . TYR A 1 131 ? 1.712   -4.065  -16.786 1.00 96.67 131 A 1 
ATOM 1096 C CA  . TYR A 1 131 ? 2.684   -3.571  -15.808 1.00 96.76 131 A 1 
ATOM 1097 C C   . TYR A 1 131 ? 2.799   -4.452  -14.553 1.00 96.86 131 A 1 
ATOM 1098 O O   . TYR A 1 131 ? 3.693   -4.224  -13.742 1.00 96.13 131 A 1 
ATOM 1099 C CB  . TYR A 1 131 ? 2.391   -2.109  -15.461 1.00 97.14 131 A 1 
ATOM 1100 C CG  . TYR A 1 131 ? 2.893   -1.128  -16.502 1.00 97.43 131 A 1 
ATOM 1101 C CD1 . TYR A 1 131 ? 4.073   -0.399  -16.259 1.00 95.88 131 A 1 
ATOM 1102 C CD2 . TYR A 1 131 ? 2.202   -0.949  -17.713 1.00 96.11 131 A 1 
ATOM 1103 C CE1 . TYR A 1 131 ? 4.554   0.512   -17.216 1.00 95.18 131 A 1 
ATOM 1104 C CE2 . TYR A 1 131 ? 2.683   -0.047  -18.679 1.00 95.60 131 A 1 
ATOM 1105 C CZ  . TYR A 1 131 ? 3.860   0.689   -18.427 1.00 96.27 131 A 1 
ATOM 1106 O OH  . TYR A 1 131 ? 4.328   1.567   -19.354 1.00 95.19 131 A 1 
ATOM 1107 N N   . ILE A 1 132 ? 1.991   -5.515  -14.408 1.00 97.67 132 A 1 
ATOM 1108 C CA  . ILE A 1 132 ? 2.190   -6.520  -13.345 1.00 97.44 132 A 1 
ATOM 1109 C C   . ILE A 1 132 ? 3.600   -7.125  -13.401 1.00 97.64 132 A 1 
ATOM 1110 O O   . ILE A 1 132 ? 4.185   -7.433  -12.359 1.00 97.07 132 A 1 
ATOM 1111 C CB  . ILE A 1 132 ? 1.108   -7.614  -13.444 1.00 96.07 132 A 1 
ATOM 1112 C CG1 . ILE A 1 132 ? -0.236  -7.021  -12.975 1.00 88.92 132 A 1 
ATOM 1113 C CG2 . ILE A 1 132 ? 1.452   -8.857  -12.597 1.00 88.40 132 A 1 
ATOM 1114 C CD1 . ILE A 1 132 ? -1.427  -7.906  -13.303 1.00 78.00 132 A 1 
ATOM 1115 N N   . LYS A 1 133 ? 4.195   -7.243  -14.593 1.00 97.42 133 A 1 
ATOM 1116 C CA  . LYS A 1 133 ? 5.590   -7.683  -14.739 1.00 97.18 133 A 1 
ATOM 1117 C C   . LYS A 1 133 ? 6.577   -6.799  -13.968 1.00 97.47 133 A 1 
ATOM 1118 O O   . LYS A 1 133 ? 7.567   -7.308  -13.452 1.00 97.11 133 A 1 
ATOM 1119 C CB  . LYS A 1 133 ? 5.939   -7.773  -16.232 1.00 96.48 133 A 1 
ATOM 1120 C CG  . LYS A 1 133 ? 6.095   -6.394  -16.889 1.00 92.15 133 A 1 
ATOM 1121 C CD  . LYS A 1 133 ? 6.174   -6.484  -18.407 1.00 89.02 133 A 1 
ATOM 1122 C CE  . LYS A 1 133 ? 6.260   -5.068  -18.971 1.00 80.64 133 A 1 
ATOM 1123 N NZ  . LYS A 1 133 ? 6.198   -5.080  -20.453 1.00 71.42 133 A 1 
ATOM 1124 N N   . GLU A 1 134 ? 6.291   -5.504  -13.835 1.00 96.28 134 A 1 
ATOM 1125 C CA  . GLU A 1 134 ? 7.124   -4.582  -13.062 1.00 96.23 134 A 1 
ATOM 1126 C C   . GLU A 1 134 ? 6.971   -4.831  -11.559 1.00 96.79 134 A 1 
ATOM 1127 O O   . GLU A 1 134 ? 7.967   -4.820  -10.840 1.00 96.52 134 A 1 
ATOM 1128 C CB  . GLU A 1 134 ? 6.808   -3.119  -13.406 1.00 96.21 134 A 1 
ATOM 1129 C CG  . GLU A 1 134 ? 7.006   -2.763  -14.890 1.00 93.75 134 A 1 
ATOM 1130 C CD  . GLU A 1 134 ? 8.412   -3.086  -15.417 1.00 93.20 134 A 1 
ATOM 1131 O OE1 . GLU A 1 134 ? 8.511   -3.510  -16.590 1.00 85.34 134 A 1 
ATOM 1132 O OE2 . GLU A 1 134 ? 9.392   -2.953  -14.650 1.00 86.67 134 A 1 
ATOM 1133 N N   . LEU A 1 135 ? 5.767   -5.173  -11.082 1.00 96.72 135 A 1 
ATOM 1134 C CA  . LEU A 1 135 ? 5.581   -5.603  -9.689  1.00 96.76 135 A 1 
ATOM 1135 C C   . LEU A 1 135 ? 6.373   -6.882  -9.397  1.00 97.03 135 A 1 
ATOM 1136 O O   . LEU A 1 135 ? 7.034   -6.974  -8.364  1.00 96.89 135 A 1 
ATOM 1137 C CB  . LEU A 1 135 ? 4.095   -5.819  -9.358  1.00 96.86 135 A 1 
ATOM 1138 C CG  . LEU A 1 135 ? 3.168   -4.622  -9.602  1.00 95.86 135 A 1 
ATOM 1139 C CD1 . LEU A 1 135 ? 1.781   -4.973  -9.068  1.00 94.57 135 A 1 
ATOM 1140 C CD2 . LEU A 1 135 ? 3.648   -3.346  -8.912  1.00 94.44 135 A 1 
ATOM 1141 N N   . LYS A 1 136 ? 6.376   -7.848  -10.318 1.00 96.97 136 A 1 
ATOM 1142 C CA  . LYS A 1 136 ? 7.212   -9.058  -10.200 1.00 96.89 136 A 1 
ATOM 1143 C C   . LYS A 1 136 ? 8.698   -8.705  -10.159 1.00 96.89 136 A 1 
ATOM 1144 O O   . LYS A 1 136 ? 9.427   -9.274  -9.354  1.00 96.70 136 A 1 
ATOM 1145 C CB  . LYS A 1 136 ? 6.901   -10.050 -11.332 1.00 97.12 136 A 1 
ATOM 1146 C CG  . LYS A 1 136 ? 5.480   -10.628 -11.215 1.00 96.37 136 A 1 
ATOM 1147 C CD  . LYS A 1 136 ? 5.111   -11.487 -12.433 1.00 94.98 136 A 1 
ATOM 1148 C CE  . LYS A 1 136 ? 3.666   -11.965 -12.280 1.00 92.25 136 A 1 
ATOM 1149 N NZ  . LYS A 1 136 ? 3.143   -12.630 -13.497 1.00 88.38 136 A 1 
ATOM 1150 N N   . ARG A 1 137 ? 9.152   -7.724  -10.939 1.00 97.23 137 A 1 
ATOM 1151 C CA  . ARG A 1 137 ? 10.525  -7.197  -10.847 1.00 96.86 137 A 1 
ATOM 1152 C C   . ARG A 1 137 ? 10.794  -6.539  -9.485  1.00 97.02 137 A 1 
ATOM 1153 O O   . ARG A 1 137 ? 11.853  -6.772  -8.901  1.00 96.47 137 A 1 
ATOM 1154 C CB  . ARG A 1 137 ? 10.787  -6.230  -12.014 1.00 96.36 137 A 1 
ATOM 1155 C CG  . ARG A 1 137 ? 12.242  -5.717  -12.038 1.00 89.24 137 A 1 
ATOM 1156 C CD  . ARG A 1 137 ? 12.487  -4.758  -13.202 1.00 87.53 137 A 1 
ATOM 1157 N NE  . ARG A 1 137 ? 11.631  -3.567  -13.147 1.00 79.95 137 A 1 
ATOM 1158 C CZ  . ARG A 1 137 ? 11.829  -2.429  -12.509 1.00 74.39 137 A 1 
ATOM 1159 N NH1 . ARG A 1 137 ? 12.882  -2.160  -11.801 1.00 65.13 137 A 1 
ATOM 1160 N NH2 . ARG A 1 137 ? 10.932  -1.503  -12.585 1.00 63.54 137 A 1 
ATOM 1161 N N   . TRP A 1 138 ? 9.848   -5.770  -8.943  1.00 96.88 138 A 1 
ATOM 1162 C CA  . TRP A 1 138 ? 9.974   -5.131  -7.626  1.00 97.06 138 A 1 
ATOM 1163 C C   . TRP A 1 138 ? 10.169  -6.135  -6.482  1.00 97.01 138 A 1 
ATOM 1164 O O   . TRP A 1 138 ? 10.871  -5.820  -5.524  1.00 96.22 138 A 1 
ATOM 1165 C CB  . TRP A 1 138 ? 8.750   -4.248  -7.351  1.00 97.23 138 A 1 
ATOM 1166 C CG  . TRP A 1 138 ? 8.640   -2.964  -8.106  1.00 97.41 138 A 1 
ATOM 1167 C CD1 . TRP A 1 138 ? 9.465   -2.507  -9.076  1.00 96.59 138 A 1 
ATOM 1168 C CD2 . TRP A 1 138 ? 7.628   -1.926  -7.939  1.00 97.28 138 A 1 
ATOM 1169 N NE1 . TRP A 1 138 ? 9.040   -1.276  -9.521  1.00 96.30 138 A 1 
ATOM 1170 C CE2 . TRP A 1 138 ? 7.910   -0.865  -8.850  1.00 96.82 138 A 1 
ATOM 1171 C CE3 . TRP A 1 138 ? 6.500   -1.773  -7.099  1.00 96.77 138 A 1 
ATOM 1172 C CZ2 . TRP A 1 138 ? 7.117   0.292   -8.922  1.00 96.10 138 A 1 
ATOM 1173 C CZ3 . TRP A 1 138 ? 5.699   -0.617  -7.166  1.00 95.94 138 A 1 
ATOM 1174 C CH2 . TRP A 1 138 ? 6.007   0.415   -8.073  1.00 95.48 138 A 1 
ATOM 1175 N N   . THR A 1 139 ? 9.631   -7.355  -6.589  1.00 97.31 139 A 1 
ATOM 1176 C CA  . THR A 1 139 ? 9.843   -8.404  -5.571  1.00 96.98 139 A 1 
ATOM 1177 C C   . THR A 1 139 ? 11.316  -8.799  -5.396  1.00 96.59 139 A 1 
ATOM 1178 O O   . THR A 1 139 ? 11.689  -9.308  -4.340  1.00 95.91 139 A 1 
ATOM 1179 C CB  . THR A 1 139 ? 9.055   -9.690  -5.867  1.00 96.95 139 A 1 
ATOM 1180 O OG1 . THR A 1 139 ? 9.554   -10.348 -7.005  1.00 94.04 139 A 1 
ATOM 1181 C CG2 . THR A 1 139 ? 7.561   -9.472  -6.061  1.00 93.23 139 A 1 
ATOM 1182 N N   . LEU A 1 140 ? 12.159  -8.546  -6.405  1.00 96.67 140 A 1 
ATOM 1183 C CA  . LEU A 1 140 ? 13.593  -8.857  -6.413  1.00 96.07 140 A 1 
ATOM 1184 C C   . LEU A 1 140 ? 14.462  -7.696  -5.895  1.00 95.88 140 A 1 
ATOM 1185 O O   . LEU A 1 140 ? 15.677  -7.828  -5.813  1.00 94.33 140 A 1 
ATOM 1186 C CB  . LEU A 1 140 ? 14.008  -9.263  -7.840  1.00 95.85 140 A 1 
ATOM 1187 C CG  . LEU A 1 140 ? 13.192  -10.412 -8.463  1.00 95.01 140 A 1 
ATOM 1188 C CD1 . LEU A 1 140 ? 13.673  -10.661 -9.892  1.00 91.98 140 A 1 
ATOM 1189 C CD2 . LEU A 1 140 ? 13.321  -11.708 -7.667  1.00 92.09 140 A 1 
ATOM 1190 N N   . SER A 1 141 ? 13.860  -6.554  -5.546  1.00 96.34 141 A 1 
ATOM 1191 C CA  . SER A 1 141 ? 14.598  -5.384  -5.057  1.00 95.95 141 A 1 
ATOM 1192 C C   . SER A 1 141 ? 15.271  -5.657  -3.709  1.00 95.67 141 A 1 
ATOM 1193 O O   . SER A 1 141 ? 14.719  -6.346  -2.851  1.00 94.93 141 A 1 
ATOM 1194 C CB  . SER A 1 141 ? 13.646  -4.193  -4.931  1.00 95.95 141 A 1 
ATOM 1195 O OG  . SER A 1 141 ? 14.363  -3.019  -4.605  1.00 93.29 141 A 1 
ATOM 1196 N N   . GLU A 1 142 ? 16.424  -5.049  -3.460  1.00 95.36 142 A 1 
ATOM 1197 C CA  . GLU A 1 142 ? 17.031  -5.018  -2.116  1.00 94.55 142 A 1 
ATOM 1198 C C   . GLU A 1 142 ? 16.290  -4.060  -1.169  1.00 94.65 142 A 1 
ATOM 1199 O O   . GLU A 1 142 ? 16.313  -4.230  0.050   1.00 92.70 142 A 1 
ATOM 1200 C CB  . GLU A 1 142 ? 18.510  -4.624  -2.219  1.00 93.58 142 A 1 
ATOM 1201 C CG  . GLU A 1 142 ? 19.319  -5.647  -3.040  1.00 87.80 142 A 1 
ATOM 1202 C CD  . GLU A 1 142 ? 20.826  -5.362  -3.022  1.00 79.33 142 A 1 
ATOM 1203 O OE1 . GLU A 1 142 ? 21.581  -6.322  -3.283  1.00 71.61 142 A 1 
ATOM 1204 O OE2 . GLU A 1 142 ? 21.202  -4.203  -2.745  1.00 70.92 142 A 1 
ATOM 1205 N N   . ASN A 1 143 ? 15.568  -3.075  -1.729  1.00 94.36 143 A 1 
ATOM 1206 C CA  . ASN A 1 143 ? 14.774  -2.125  -0.961  1.00 94.53 143 A 1 
ATOM 1207 C C   . ASN A 1 143 ? 13.473  -2.779  -0.461  1.00 95.12 143 A 1 
ATOM 1208 O O   . ASN A 1 143 ? 12.566  -3.091  -1.236  1.00 94.71 143 A 1 
ATOM 1209 C CB  . ASN A 1 143 ? 14.550  -0.864  -1.819  1.00 93.93 143 A 1 
ATOM 1210 C CG  . ASN A 1 143 ? 13.806  0.239   -1.090  1.00 93.42 143 A 1 
ATOM 1211 O OD1 . ASN A 1 143 ? 13.101  0.023   -0.117  1.00 90.15 143 A 1 
ATOM 1212 N ND2 . ASN A 1 143 ? 13.922  1.466   -1.543  1.00 88.71 143 A 1 
ATOM 1213 N N   . ARG A 1 144 ? 13.352  -2.923  0.873   1.00 94.81 144 A 1 
ATOM 1214 C CA  . ARG A 1 144 ? 12.180  -3.518  1.542   1.00 94.66 144 A 1 
ATOM 1215 C C   . ARG A 1 144 ? 10.850  -2.848  1.189   1.00 95.68 144 A 1 
ATOM 1216 O O   . ARG A 1 144 ? 9.823   -3.518  1.147   1.00 95.12 144 A 1 
ATOM 1217 C CB  . ARG A 1 144 ? 12.404  -3.510  3.066   1.00 92.32 144 A 1 
ATOM 1218 C CG  . ARG A 1 144 ? 12.267  -2.122  3.711   1.00 89.40 144 A 1 
ATOM 1219 C CD  . ARG A 1 144 ? 12.653  -2.099  5.193   1.00 88.20 144 A 1 
ATOM 1220 N NE  . ARG A 1 144 ? 11.839  -3.046  5.992   1.00 83.20 144 A 1 
ATOM 1221 C CZ  . ARG A 1 144 ? 11.669  -3.051  7.297   1.00 82.61 144 A 1 
ATOM 1222 N NH1 . ARG A 1 144 ? 12.161  -2.137  8.076   1.00 75.69 144 A 1 
ATOM 1223 N NH2 . ARG A 1 144 ? 10.999  -4.007  7.862   1.00 73.03 144 A 1 
ATOM 1224 N N   . TRP A 1 145 ? 10.856  -1.523  0.937   1.00 94.58 145 A 1 
ATOM 1225 C CA  . TRP A 1 145 ? 9.650   -0.771  0.585   1.00 94.80 145 A 1 
ATOM 1226 C C   . TRP A 1 145 ? 9.191   -1.076  -0.831  1.00 95.94 145 A 1 
ATOM 1227 O O   . TRP A 1 145 ? 7.991   -1.227  -1.054  1.00 95.54 145 A 1 
ATOM 1228 C CB  . TRP A 1 145 ? 9.893   0.729   0.782   1.00 94.01 145 A 1 
ATOM 1229 C CG  . TRP A 1 145 ? 10.279  1.096   2.185   1.00 92.92 145 A 1 
ATOM 1230 C CD1 . TRP A 1 145 ? 11.430  1.687   2.569   1.00 90.79 145 A 1 
ATOM 1231 C CD2 . TRP A 1 145 ? 9.528   0.851   3.412   1.00 91.85 145 A 1 
ATOM 1232 N NE1 . TRP A 1 145 ? 11.449  1.830   3.940   1.00 89.70 145 A 1 
ATOM 1233 C CE2 . TRP A 1 145 ? 10.305  1.324   4.513   1.00 90.45 145 A 1 
ATOM 1234 C CE3 . TRP A 1 145 ? 8.275   0.269   3.707   1.00 89.37 145 A 1 
ATOM 1235 C CZ2 . TRP A 1 145 ? 9.867   1.219   5.838   1.00 88.21 145 A 1 
ATOM 1236 C CZ3 . TRP A 1 145 ? 7.822   0.160   5.031   1.00 88.31 145 A 1 
ATOM 1237 C CH2 . TRP A 1 145 ? 8.618   0.633   6.098   1.00 87.51 145 A 1 
ATOM 1238 N N   . VAL A 1 146 ? 10.125  -1.275  -1.749  1.00 95.31 146 A 1 
ATOM 1239 C CA  . VAL A 1 146 ? 9.828   -1.690  -3.127  1.00 96.10 146 A 1 
ATOM 1240 C C   . VAL A 1 146 ? 9.271   -3.115  -3.142  1.00 96.62 146 A 1 
ATOM 1241 O O   . VAL A 1 146 ? 8.245   -3.370  -3.777  1.00 96.56 146 A 1 
ATOM 1242 C CB  . VAL A 1 146 ? 11.076  -1.551  -4.013  1.00 96.14 146 A 1 
ATOM 1243 C CG1 . VAL A 1 146 ? 10.797  -1.966  -5.460  1.00 94.66 146 A 1 
ATOM 1244 C CG2 . VAL A 1 146 ? 11.579  -0.104  -4.028  1.00 94.41 146 A 1 
ATOM 1245 N N   . LYS A 1 147 ? 9.857   -4.040  -2.369  1.00 95.86 147 A 1 
ATOM 1246 C CA  . LYS A 1 147 ? 9.291   -5.390  -2.186  1.00 95.78 147 A 1 
ATOM 1247 C C   . LYS A 1 147 ? 7.887   -5.351  -1.590  1.00 96.28 147 A 1 
ATOM 1248 O O   . LYS A 1 147 ? 6.978   -6.009  -2.087  1.00 95.93 147 A 1 
ATOM 1249 C CB  . LYS A 1 147 ? 10.181  -6.235  -1.267  1.00 94.75 147 A 1 
ATOM 1250 C CG  . LYS A 1 147 ? 11.502  -6.643  -1.910  1.00 92.43 147 A 1 
ATOM 1251 C CD  . LYS A 1 147 ? 12.243  -7.537  -0.917  1.00 91.96 147 A 1 
ATOM 1252 C CE  . LYS A 1 147 ? 13.517  -8.100  -1.523  1.00 86.37 147 A 1 
ATOM 1253 N NZ  . LYS A 1 147 ? 14.175  -9.004  -0.561  1.00 83.44 147 A 1 
ATOM 1254 N N   . ARG A 1 148 ? 7.674   -4.562  -0.522  1.00 95.79 148 A 1 
ATOM 1255 C CA  . ARG A 1 148 ? 6.342   -4.396  0.070   1.00 95.98 148 A 1 
ATOM 1256 C C   . ARG A 1 148 ? 5.358   -3.828  -0.952  1.00 96.66 148 A 1 
ATOM 1257 O O   . ARG A 1 148 ? 4.258   -4.365  -1.075  1.00 95.85 148 A 1 
ATOM 1258 C CB  . ARG A 1 148 ? 6.428   -3.523  1.332   1.00 95.00 148 A 1 
ATOM 1259 C CG  . ARG A 1 148 ? 5.042   -3.386  1.974   1.00 93.11 148 A 1 
ATOM 1260 C CD  . ARG A 1 148 ? 5.075   -2.498  3.221   1.00 90.67 148 A 1 
ATOM 1261 N NE  . ARG A 1 148 ? 3.730   -2.370  3.807   1.00 88.53 148 A 1 
ATOM 1262 C CZ  . ARG A 1 148 ? 3.112   -3.225  4.600   1.00 88.89 148 A 1 
ATOM 1263 N NH1 . ARG A 1 148 ? 3.668   -4.332  4.998   1.00 80.65 148 A 1 
ATOM 1264 N NH2 . ARG A 1 148 ? 1.909   -2.973  5.009   1.00 81.62 148 A 1 
ATOM 1265 N N   . ALA A 1 149 ? 5.767   -2.801  -1.697  1.00 95.80 149 A 1 
ATOM 1266 C CA  . ALA A 1 149 ? 4.969   -2.164  -2.740  1.00 96.14 149 A 1 
ATOM 1267 C C   . ALA A 1 149 ? 4.476   -3.173  -3.783  1.00 96.44 149 A 1 
ATOM 1268 O O   . ALA A 1 149 ? 3.295   -3.151  -4.124  1.00 96.44 149 A 1 
ATOM 1269 C CB  . ALA A 1 149 ? 5.800   -1.052  -3.387  1.00 96.46 149 A 1 
ATOM 1270 N N   . ALA A 1 150 ? 5.321   -4.129  -4.204  1.00 95.88 150 A 1 
ATOM 1271 C CA  . ALA A 1 150 ? 4.943   -5.189  -5.141  1.00 95.36 150 A 1 
ATOM 1272 C C   . ALA A 1 150 ? 3.704   -5.976  -4.686  1.00 95.09 150 A 1 
ATOM 1273 O O   . ALA A 1 150 ? 2.828   -6.282  -5.493  1.00 94.16 150 A 1 
ATOM 1274 C CB  . ALA A 1 150 ? 6.133   -6.142  -5.311  1.00 95.38 150 A 1 
ATOM 1275 N N   . ALA A 1 151 ? 3.601   -6.273  -3.387  1.00 94.76 151 A 1 
ATOM 1276 C CA  . ALA A 1 151 ? 2.469   -6.999  -2.824  1.00 94.03 151 A 1 
ATOM 1277 C C   . ALA A 1 151 ? 1.265   -6.089  -2.553  1.00 94.79 151 A 1 
ATOM 1278 O O   . ALA A 1 151 ? 0.146   -6.392  -2.962  1.00 94.54 151 A 1 
ATOM 1279 C CB  . ALA A 1 151 ? 2.929   -7.705  -1.545  1.00 93.19 151 A 1 
ATOM 1280 N N   . VAL A 1 152 ? 1.471   -4.967  -1.851  1.00 95.20 152 A 1 
ATOM 1281 C CA  . VAL A 1 152 ? 0.344   -4.145  -1.375  1.00 94.96 152 A 1 
ATOM 1282 C C   . VAL A 1 152 ? -0.366  -3.390  -2.500  1.00 94.64 152 A 1 
ATOM 1283 O O   . VAL A 1 152 ? -1.537  -3.059  -2.351  1.00 93.73 152 A 1 
ATOM 1284 C CB  . VAL A 1 152 ? 0.731   -3.207  -0.215  1.00 94.37 152 A 1 
ATOM 1285 C CG1 . VAL A 1 152 ? 1.281   -4.008  0.976   1.00 89.27 152 A 1 
ATOM 1286 C CG2 . VAL A 1 152 ? 1.738   -2.129  -0.603  1.00 89.06 152 A 1 
ATOM 1287 N N   . THR A 1 153 ? 0.287   -3.198  -3.648  1.00 96.07 153 A 1 
ATOM 1288 C CA  . THR A 1 153 ? -0.330  -2.653  -4.868  1.00 95.79 153 A 1 
ATOM 1289 C C   . THR A 1 153 ? -1.543  -3.471  -5.315  1.00 95.25 153 A 1 
ATOM 1290 O O   . THR A 1 153 ? -2.534  -2.904  -5.769  1.00 94.49 153 A 1 
ATOM 1291 C CB  . THR A 1 153 ? 0.710   -2.609  -5.998  1.00 96.18 153 A 1 
ATOM 1292 O OG1 . THR A 1 153 ? 1.693   -1.653  -5.679  1.00 92.74 153 A 1 
ATOM 1293 C CG2 . THR A 1 153 ? 0.142   -2.198  -7.348  1.00 92.84 153 A 1 
ATOM 1294 N N   . LEU A 1 154 ? -1.514  -4.792  -5.138  1.00 95.57 154 A 1 
ATOM 1295 C CA  . LEU A 1 154 ? -2.585  -5.673  -5.609  1.00 94.71 154 A 1 
ATOM 1296 C C   . LEU A 1 154 ? -3.736  -5.851  -4.609  1.00 93.74 154 A 1 
ATOM 1297 O O   . LEU A 1 154 ? -4.687  -6.555  -4.916  1.00 92.90 154 A 1 
ATOM 1298 C CB  . LEU A 1 154 ? -1.984  -7.014  -6.059  1.00 95.19 154 A 1 
ATOM 1299 C CG  . LEU A 1 154 ? -1.037  -6.903  -7.271  1.00 95.12 154 A 1 
ATOM 1300 C CD1 . LEU A 1 154 ? -0.525  -8.291  -7.635  1.00 93.05 154 A 1 
ATOM 1301 C CD2 . LEU A 1 154 ? -1.719  -6.317  -8.510  1.00 93.43 154 A 1 
ATOM 1302 N N   . ILE A 1 155 ? -3.722  -5.211  -3.439  1.00 95.22 155 A 1 
ATOM 1303 C CA  . ILE A 1 155 ? -4.757  -5.414  -2.405  1.00 94.02 155 A 1 
ATOM 1304 C C   . ILE A 1 155 ? -6.148  -4.973  -2.880  1.00 93.12 155 A 1 
ATOM 1305 O O   . ILE A 1 155 ? -7.113  -5.718  -2.713  1.00 91.69 155 A 1 
ATOM 1306 C CB  . ILE A 1 155 ? -4.341  -4.710  -1.095  1.00 93.19 155 A 1 
ATOM 1307 C CG1 . ILE A 1 155 ? -3.192  -5.519  -0.460  1.00 91.52 155 A 1 
ATOM 1308 C CG2 . ILE A 1 155 ? -5.518  -4.572  -0.108  1.00 91.85 155 A 1 
ATOM 1309 C CD1 . ILE A 1 155 ? -2.494  -4.813  0.692   1.00 84.75 155 A 1 
ATOM 1310 N N   . ILE A 1 156 ? -6.282  -3.762  -3.445  1.00 93.03 156 A 1 
ATOM 1311 C CA  . ILE A 1 156 ? -7.580  -3.288  -3.953  1.00 91.55 156 A 1 
ATOM 1312 C C   . ILE A 1 156 ? -8.005  -4.081  -5.198  1.00 91.41 156 A 1 
ATOM 1313 O O   . ILE A 1 156 ? -9.140  -4.566  -5.204  1.00 90.98 156 A 1 
ATOM 1314 C CB  . ILE A 1 156 ? -7.613  -1.750  -4.138  1.00 90.38 156 A 1 
ATOM 1315 C CG1 . ILE A 1 156 ? -7.584  -1.074  -2.750  1.00 88.98 156 A 1 
ATOM 1316 C CG2 . ILE A 1 156 ? -8.857  -1.311  -4.935  1.00 87.75 156 A 1 
ATOM 1317 C CD1 . ILE A 1 156 ? -7.549  0.460   -2.785  1.00 82.13 156 A 1 
ATOM 1318 N N   . PRO A 1 157 ? -7.131  -4.316  -6.203  1.00 92.95 157 A 1 
ATOM 1319 C CA  . PRO A 1 157 ? -7.455  -5.202  -7.322  1.00 93.24 157 A 1 
ATOM 1320 C C   . PRO A 1 157 ? -7.880  -6.614  -6.881  1.00 93.36 157 A 1 
ATOM 1321 O O   . PRO A 1 157 ? -8.901  -7.132  -7.334  1.00 92.84 157 A 1 
ATOM 1322 C CB  . PRO A 1 157 ? -6.193  -5.230  -8.188  1.00 93.37 157 A 1 
ATOM 1323 C CG  . PRO A 1 157 ? -5.521  -3.888  -7.907  1.00 92.92 157 A 1 
ATOM 1324 C CD  . PRO A 1 157 ? -5.852  -3.646  -6.444  1.00 94.03 157 A 1 
ATOM 1325 N N   . ALA A 1 158 ? -7.163  -7.218  -5.924  1.00 94.05 158 A 1 
ATOM 1326 C CA  . ALA A 1 158 ? -7.476  -8.540  -5.388  1.00 93.85 158 A 1 
ATOM 1327 C C   . ALA A 1 158 ? -8.877  -8.610  -4.763  1.00 93.26 158 A 1 
ATOM 1328 O O   . ALA A 1 158 ? -9.606  -9.575  -4.986  1.00 92.66 158 A 1 
ATOM 1329 C CB  . ALA A 1 158 ? -6.407  -8.911  -4.358  1.00 94.45 158 A 1 
ATOM 1330 N N   . ARG A 1 159 ? -9.303  -7.564  -4.034  1.00 92.92 159 A 1 
ATOM 1331 C CA  . ARG A 1 159 ? -10.660 -7.461  -3.462  1.00 91.76 159 A 1 
ATOM 1332 C C   . ARG A 1 159 ? -11.772 -7.389  -4.518  1.00 91.00 159 A 1 
ATOM 1333 O O   . ARG A 1 159 ? -12.944 -7.557  -4.173  1.00 89.45 159 A 1 
ATOM 1334 C CB  . ARG A 1 159 ? -10.742 -6.237  -2.545  1.00 91.73 159 A 1 
ATOM 1335 C CG  . ARG A 1 159 ? -9.999  -6.426  -1.216  1.00 90.29 159 A 1 
ATOM 1336 C CD  . ARG A 1 159 ? -9.961  -5.075  -0.496  1.00 88.21 159 A 1 
ATOM 1337 N NE  . ARG A 1 159 ? -9.349  -5.152  0.841   1.00 84.69 159 A 1 
ATOM 1338 C CZ  . ARG A 1 159 ? -8.957  -4.119  1.564   1.00 80.93 159 A 1 
ATOM 1339 N NH1 . ARG A 1 159 ? -9.033  -2.897  1.129   1.00 77.32 159 A 1 
ATOM 1340 N NH2 . ARG A 1 159 ? -8.479  -4.298  2.763   1.00 75.22 159 A 1 
ATOM 1341 N N   . LYS A 1 160 ? -11.418 -7.140  -5.783  1.00 90.96 160 A 1 
ATOM 1342 C CA  . LYS A 1 160 ? -12.319 -7.196  -6.948  1.00 90.37 160 A 1 
ATOM 1343 C C   . LYS A 1 160 ? -12.249 -8.548  -7.675  1.00 90.41 160 A 1 
ATOM 1344 O O   . LYS A 1 160 ? -12.913 -8.714  -8.690  1.00 89.16 160 A 1 
ATOM 1345 C CB  . LYS A 1 160 ? -12.011 -6.026  -7.903  1.00 90.32 160 A 1 
ATOM 1346 C CG  . LYS A 1 160 ? -12.135 -4.638  -7.246  1.00 90.21 160 A 1 
ATOM 1347 C CD  . LYS A 1 160 ? -11.645 -3.556  -8.221  1.00 88.44 160 A 1 
ATOM 1348 C CE  . LYS A 1 160 ? -11.566 -2.182  -7.549  1.00 86.67 160 A 1 
ATOM 1349 N NZ  . LYS A 1 160 ? -10.923 -1.183  -8.436  1.00 82.18 160 A 1 
ATOM 1350 N N   . GLY A 1 161 ? -11.467 -9.505  -7.167  1.00 91.84 161 A 1 
ATOM 1351 C CA  . GLY A 1 161 ? -11.257 -10.815 -7.795  1.00 91.84 161 A 1 
ATOM 1352 C C   . GLY A 1 161 ? -10.278 -10.797 -8.973  1.00 92.71 161 A 1 
ATOM 1353 O O   . GLY A 1 161 ? -10.308 -11.704 -9.799  1.00 91.96 161 A 1 
ATOM 1354 N N   . LEU A 1 162 ? -9.428  -9.770  -9.077  1.00 92.60 162 A 1 
ATOM 1355 C CA  . LEU A 1 162 ? -8.467  -9.622  -10.169 1.00 93.82 162 A 1 
ATOM 1356 C C   . LEU A 1 162 ? -7.107  -10.240 -9.817  1.00 95.26 162 A 1 
ATOM 1357 O O   . LEU A 1 162 ? -6.728  -10.331 -8.651  1.00 95.47 162 A 1 
ATOM 1358 C CB  . LEU A 1 162 ? -8.338  -8.135  -10.552 1.00 93.69 162 A 1 
ATOM 1359 C CG  . LEU A 1 162 ? -9.652  -7.438  -10.957 1.00 92.69 162 A 1 
ATOM 1360 C CD1 . LEU A 1 162 ? -9.387  -5.960  -11.237 1.00 90.68 162 A 1 
ATOM 1361 C CD2 . LEU A 1 162 ? -10.283 -8.063  -12.201 1.00 90.37 162 A 1 
ATOM 1362 N N   . PHE A 1 163 ? -6.361  -10.644 -10.842 1.00 94.15 163 A 1 
ATOM 1363 C CA  . PHE A 1 163 ? -4.937  -10.998 -10.782 1.00 95.74 163 A 1 
ATOM 1364 C C   . PHE A 1 163 ? -4.564  -12.178 -9.869  1.00 96.78 163 A 1 
ATOM 1365 O O   . PHE A 1 163 ? -3.418  -12.279 -9.438  1.00 96.47 163 A 1 
ATOM 1366 C CB  . PHE A 1 163 ? -4.112  -9.733  -10.486 1.00 95.96 163 A 1 
ATOM 1367 C CG  . PHE A 1 163 ? -4.460  -8.539  -11.357 1.00 96.30 163 A 1 
ATOM 1368 C CD1 . PHE A 1 163 ? -4.439  -8.654  -12.759 1.00 95.11 163 A 1 
ATOM 1369 C CD2 . PHE A 1 163 ? -4.805  -7.312  -10.765 1.00 95.57 163 A 1 
ATOM 1370 C CE1 . PHE A 1 163 ? -4.744  -7.545  -13.565 1.00 94.84 163 A 1 
ATOM 1371 C CE2 . PHE A 1 163 ? -5.100  -6.200  -11.576 1.00 94.86 163 A 1 
ATOM 1372 C CZ  . PHE A 1 163 ? -5.065  -6.315  -12.975 1.00 95.47 163 A 1 
ATOM 1373 N N   . LEU A 1 164 ? -5.480  -13.122 -9.598  1.00 95.85 164 A 1 
ATOM 1374 C CA  . LEU A 1 164 ? -5.237  -14.225 -8.655  1.00 96.59 164 A 1 
ATOM 1375 C C   . LEU A 1 164 ? -3.973  -15.039 -8.990  1.00 97.22 164 A 1 
ATOM 1376 O O   . LEU A 1 164 ? -3.198  -15.380 -8.094  1.00 97.34 164 A 1 
ATOM 1377 C CB  . LEU A 1 164 ? -6.482  -15.126 -8.619  1.00 96.40 164 A 1 
ATOM 1378 C CG  . LEU A 1 164 ? -6.409  -16.272 -7.592  1.00 95.47 164 A 1 
ATOM 1379 C CD1 . LEU A 1 164 ? -6.275  -15.755 -6.162  1.00 94.05 164 A 1 
ATOM 1380 C CD2 . LEU A 1 164 ? -7.677  -17.123 -7.681  1.00 94.17 164 A 1 
ATOM 1381 N N   . LYS A 1 165 ? -3.737  -15.317 -10.274 1.00 96.91 165 A 1 
ATOM 1382 C CA  . LYS A 1 165 ? -2.531  -16.026 -10.733 1.00 97.04 165 A 1 
ATOM 1383 C C   . LYS A 1 165 ? -1.257  -15.241 -10.411 1.00 97.58 165 A 1 
ATOM 1384 O O   . LYS A 1 165 ? -0.332  -15.788 -9.818  1.00 97.54 165 A 1 
ATOM 1385 C CB  . LYS A 1 165 ? -2.654  -16.318 -12.236 1.00 96.68 165 A 1 
ATOM 1386 C CG  . LYS A 1 165 ? -1.435  -17.093 -12.752 1.00 90.06 165 A 1 
ATOM 1387 C CD  . LYS A 1 165 ? -1.481  -17.277 -14.271 1.00 84.83 165 A 1 
ATOM 1388 C CE  . LYS A 1 165 ? -0.146  -17.875 -14.707 1.00 75.42 165 A 1 
ATOM 1389 N NZ  . LYS A 1 165 ? 0.012   -17.886 -16.180 1.00 67.33 165 A 1 
ATOM 1390 N N   . ASP A 1 166 ? -1.226  -13.954 -10.752 1.00 96.95 166 A 1 
ATOM 1391 C CA  . ASP A 1 166 ? -0.068  -13.084 -10.512 1.00 97.15 166 A 1 
ATOM 1392 C C   . ASP A 1 166 ? 0.182   -12.870 -9.017  1.00 97.62 166 A 1 
ATOM 1393 O O   . ASP A 1 166 ? 1.332   -12.798 -8.583  1.00 97.45 166 A 1 
ATOM 1394 C CB  . ASP A 1 166 ? -0.292  -11.737 -11.201 1.00 97.30 166 A 1 
ATOM 1395 C CG  . ASP A 1 166 ? -0.491  -11.921 -12.703 1.00 96.84 166 A 1 
ATOM 1396 O OD1 . ASP A 1 166 ? 0.523   -12.185 -13.392 1.00 94.05 166 A 1 
ATOM 1397 O OD2 . ASP A 1 166 ? -1.666  -11.841 -13.130 1.00 94.68 166 A 1 
ATOM 1398 N N   . ILE A 1 167 ? -0.884  -12.831 -8.213  1.00 97.56 167 A 1 
ATOM 1399 C CA  . ILE A 1 167 ? -0.806  -12.778 -6.750  1.00 97.54 167 A 1 
ATOM 1400 C C   . ILE A 1 167 ? -0.077  -14.004 -6.198  1.00 97.59 167 A 1 
ATOM 1401 O O   . ILE A 1 167 ? 0.784   -13.855 -5.329  1.00 97.41 167 A 1 
ATOM 1402 C CB  . ILE A 1 167 ? -2.229  -12.611 -6.169  1.00 97.32 167 A 1 
ATOM 1403 C CG1 . ILE A 1 167 ? -2.698  -11.160 -6.414  1.00 96.54 167 A 1 
ATOM 1404 C CG2 . ILE A 1 167 ? -2.300  -12.962 -4.673  1.00 96.87 167 A 1 
ATOM 1405 C CD1 . ILE A 1 167 ? -4.196  -10.942 -6.200  1.00 94.74 167 A 1 
ATOM 1406 N N   . PHE A 1 168 ? -0.383  -15.208 -6.689  1.00 97.30 168 A 1 
ATOM 1407 C CA  . PHE A 1 168 ? 0.335   -16.415 -6.273  1.00 97.42 168 A 1 
ATOM 1408 C C   . PHE A 1 168 ? 1.794   -16.404 -6.731  1.00 97.39 168 A 1 
ATOM 1409 O O   . PHE A 1 168 ? 2.664   -16.727 -5.926  1.00 96.95 168 A 1 
ATOM 1410 C CB  . PHE A 1 168 ? -0.391  -17.671 -6.769  1.00 97.51 168 A 1 
ATOM 1411 C CG  . PHE A 1 168 ? -1.766  -17.927 -6.172  1.00 97.82 168 A 1 
ATOM 1412 C CD1 . PHE A 1 168 ? -2.093  -17.518 -4.862  1.00 96.54 168 A 1 
ATOM 1413 C CD2 . PHE A 1 168 ? -2.719  -18.639 -6.924  1.00 96.55 168 A 1 
ATOM 1414 C CE1 . PHE A 1 168 ? -3.358  -17.807 -4.317  1.00 96.28 168 A 1 
ATOM 1415 C CE2 . PHE A 1 168 ? -3.981  -18.933 -6.378  1.00 96.28 168 A 1 
ATOM 1416 C CZ  . PHE A 1 168 ? -4.303  -18.515 -5.077  1.00 96.97 168 A 1 
ATOM 1417 N N   . GLU A 1 169 ? 2.081   -15.956 -7.951  1.00 97.52 169 A 1 
ATOM 1418 C CA  . GLU A 1 169 ? 3.458   -15.824 -8.444  1.00 97.41 169 A 1 
ATOM 1419 C C   . GLU A 1 169 ? 4.275   -14.831 -7.594  1.00 97.28 169 A 1 
ATOM 1420 O O   . GLU A 1 169 ? 5.382   -15.149 -7.158  1.00 96.72 169 A 1 
ATOM 1421 C CB  . GLU A 1 169 ? 3.448   -15.396 -9.922  1.00 97.48 169 A 1 
ATOM 1422 C CG  . GLU A 1 169 ? 2.942   -16.511 -10.865 1.00 95.12 169 A 1 
ATOM 1423 C CD  . GLU A 1 169 ? 2.817   -16.068 -12.333 1.00 94.02 169 A 1 
ATOM 1424 O OE1 . GLU A 1 169 ? 2.131   -16.768 -13.119 1.00 86.57 169 A 1 
ATOM 1425 O OE2 . GLU A 1 169 ? 3.399   -15.031 -12.711 1.00 87.96 169 A 1 
ATOM 1426 N N   . ILE A 1 170 ? 3.717   -13.660 -7.278  1.00 97.31 170 A 1 
ATOM 1427 C CA  . ILE A 1 170 ? 4.349   -12.665 -6.396  1.00 96.99 170 A 1 
ATOM 1428 C C   . ILE A 1 170 ? 4.559   -13.232 -4.985  1.00 96.51 170 A 1 
ATOM 1429 O O   . ILE A 1 170 ? 5.626   -13.056 -4.394  1.00 95.91 170 A 1 
ATOM 1430 C CB  . ILE A 1 170 ? 3.507   -11.362 -6.404  1.00 97.01 170 A 1 
ATOM 1431 C CG1 . ILE A 1 170 ? 3.744   -10.623 -7.744  1.00 96.34 170 A 1 
ATOM 1432 C CG2 . ILE A 1 170 ? 3.831   -10.434 -5.224  1.00 96.59 170 A 1 
ATOM 1433 C CD1 . ILE A 1 170 ? 2.798   -9.444  -7.994  1.00 94.37 170 A 1 
ATOM 1434 N N   . ALA A 1 171 ? 3.560   -13.932 -4.436  1.00 97.03 171 A 1 
ATOM 1435 C CA  . ALA A 1 171 ? 3.674   -14.567 -3.126  1.00 96.57 171 A 1 
ATOM 1436 C C   . ALA A 1 171 ? 4.742   -15.672 -3.111  1.00 96.28 171 A 1 
ATOM 1437 O O   . ALA A 1 171 ? 5.467   -15.782 -2.124  1.00 96.02 171 A 1 
ATOM 1438 C CB  . ALA A 1 171 ? 2.299   -15.089 -2.701  1.00 96.82 171 A 1 
ATOM 1439 N N   . ASP A 1 172 ? 4.876   -16.453 -4.184  1.00 97.17 172 A 1 
ATOM 1440 C CA  . ASP A 1 172 ? 5.908   -17.492 -4.322  1.00 96.93 172 A 1 
ATOM 1441 C C   . ASP A 1 172 ? 7.325   -16.904 -4.344  1.00 96.65 172 A 1 
ATOM 1442 O O   . ASP A 1 172 ? 8.199   -17.414 -3.643  1.00 95.51 172 A 1 
ATOM 1443 C CB  . ASP A 1 172 ? 5.648   -18.344 -5.582  1.00 96.69 172 A 1 
ATOM 1444 C CG  . ASP A 1 172 ? 4.712   -19.530 -5.330  1.00 95.70 172 A 1 
ATOM 1445 O OD1 . ASP A 1 172 ? 4.641   -20.005 -4.174  1.00 91.95 172 A 1 
ATOM 1446 O OD2 . ASP A 1 172 ? 4.165   -20.124 -6.281  1.00 92.04 172 A 1 
ATOM 1447 N N   . ILE A 1 173 ? 7.541   -15.808 -5.073  1.00 96.05 173 A 1 
ATOM 1448 C CA  . ILE A 1 173 ? 8.858   -15.145 -5.124  1.00 95.46 173 A 1 
ATOM 1449 C C   . ILE A 1 173 ? 9.257   -14.629 -3.733  1.00 95.10 173 A 1 
ATOM 1450 O O   . ILE A 1 173 ? 10.404  -14.775 -3.312  1.00 93.91 173 A 1 
ATOM 1451 C CB  . ILE A 1 173 ? 8.863   -14.006 -6.172  1.00 95.89 173 A 1 
ATOM 1452 C CG1 . ILE A 1 173 ? 8.618   -14.534 -7.603  1.00 95.04 173 A 1 
ATOM 1453 C CG2 . ILE A 1 173 ? 10.218  -13.270 -6.153  1.00 94.45 173 A 1 
ATOM 1454 C CD1 . ILE A 1 173 ? 8.173   -13.446 -8.595  1.00 92.78 173 A 1 
ATOM 1455 N N   . MET A 1 174 ? 8.312   -14.055 -2.982  1.00 95.51 174 A 1 
ATOM 1456 C CA  . MET A 1 174 ? 8.572   -13.480 -1.654  1.00 94.66 174 A 1 
ATOM 1457 C C   . MET A 1 174 ? 8.371   -14.463 -0.492  1.00 94.87 174 A 1 
ATOM 1458 O O   . MET A 1 174 ? 8.506   -14.071 0.669   1.00 93.60 174 A 1 
ATOM 1459 C CB  . MET A 1 174 ? 7.717   -12.227 -1.462  1.00 93.66 174 A 1 
ATOM 1460 C CG  . MET A 1 174 ? 8.089   -11.118 -2.455  1.00 92.53 174 A 1 
ATOM 1461 S SD  . MET A 1 174 ? 7.243   -9.544  -2.151  1.00 90.66 174 A 1 
ATOM 1462 C CE  . MET A 1 174 ? 5.536   -10.071 -2.433  1.00 82.03 174 A 1 
ATOM 1463 N N   . LEU A 1 175 ? 8.055   -15.726 -0.770  1.00 95.03 175 A 1 
ATOM 1464 C CA  . LEU A 1 175 ? 7.616   -16.712 0.224   1.00 94.61 175 A 1 
ATOM 1465 C C   . LEU A 1 175 ? 8.591   -16.849 1.399   1.00 94.55 175 A 1 
ATOM 1466 O O   . LEU A 1 175 ? 8.159   -16.965 2.542   1.00 93.68 175 A 1 
ATOM 1467 C CB  . LEU A 1 175 ? 7.410   -18.059 -0.490  1.00 94.24 175 A 1 
ATOM 1468 C CG  . LEU A 1 175 ? 6.885   -19.190 0.414   1.00 91.81 175 A 1 
ATOM 1469 C CD1 . LEU A 1 175 ? 5.497   -18.891 0.981   1.00 88.94 175 A 1 
ATOM 1470 C CD2 . LEU A 1 175 ? 6.800   -20.485 -0.393  1.00 90.07 175 A 1 
ATOM 1471 N N   . LEU A 1 176 ? 9.888   -16.816 1.122   1.00 94.85 176 A 1 
ATOM 1472 C CA  . LEU A 1 176 ? 10.961  -16.990 2.110   1.00 94.17 176 A 1 
ATOM 1473 C C   . LEU A 1 176 ? 11.629  -15.670 2.527   1.00 94.74 176 A 1 
ATOM 1474 O O   . LEU A 1 176 ? 12.690  -15.694 3.156   1.00 93.01 176 A 1 
ATOM 1475 C CB  . LEU A 1 176 ? 11.983  -18.014 1.578   1.00 93.20 176 A 1 
ATOM 1476 C CG  . LEU A 1 176 ? 11.408  -19.396 1.212   1.00 91.40 176 A 1 
ATOM 1477 C CD1 . LEU A 1 176 ? 12.545  -20.307 0.762   1.00 86.39 176 A 1 
ATOM 1478 C CD2 . LEU A 1 176 ? 10.686  -20.065 2.384   1.00 86.36 176 A 1 
ATOM 1479 N N   . ASP A 1 177 ? 11.042  -14.512 2.168   1.00 94.93 177 A 1 
ATOM 1480 C CA  . ASP A 1 177 ? 11.593  -13.224 2.585   1.00 95.22 177 A 1 
ATOM 1481 C C   . ASP A 1 177 ? 11.609  -13.125 4.120   1.00 95.37 177 A 1 
ATOM 1482 O O   . ASP A 1 177 ? 10.658  -13.511 4.806   1.00 94.69 177 A 1 
ATOM 1483 C CB  . ASP A 1 177 ? 10.850  -12.050 1.933   1.00 95.30 177 A 1 
ATOM 1484 C CG  . ASP A 1 177 ? 11.716  -10.789 1.966   1.00 94.48 177 A 1 
ATOM 1485 O OD1 . ASP A 1 177 ? 12.011  -10.309 3.081   1.00 90.60 177 A 1 
ATOM 1486 O OD2 . ASP A 1 177 ? 12.178  -10.341 0.885   1.00 90.81 177 A 1 
ATOM 1487 N N   . LYS A 1 178 ? 12.716  -12.628 4.673   1.00 95.39 178 A 1 
ATOM 1488 C CA  . LYS A 1 178 ? 12.927  -12.558 6.127   1.00 94.79 178 A 1 
ATOM 1489 C C   . LYS A 1 178 ? 12.350  -11.287 6.749   1.00 95.31 178 A 1 
ATOM 1490 O O   . LYS A 1 178 ? 12.230  -11.212 7.971   1.00 93.74 178 A 1 
ATOM 1491 C CB  . LYS A 1 178 ? 14.422  -12.702 6.443   1.00 94.01 178 A 1 
ATOM 1492 C CG  . LYS A 1 178 ? 14.982  -14.070 6.007   1.00 91.52 178 A 1 
ATOM 1493 C CD  . LYS A 1 178 ? 16.467  -14.187 6.379   1.00 82.64 178 A 1 
ATOM 1494 C CE  . LYS A 1 178 ? 17.011  -15.541 5.908   1.00 77.78 178 A 1 
ATOM 1495 N NZ  . LYS A 1 178 ? 18.468  -15.670 6.176   1.00 66.29 178 A 1 
ATOM 1496 N N   . ASP A 1 179 ? 12.004  -10.288 5.935   1.00 95.18 179 A 1 
ATOM 1497 C CA  . ASP A 1 179 ? 11.493  -9.005  6.402   1.00 95.31 179 A 1 
ATOM 1498 C C   . ASP A 1 179 ? 10.019  -9.104  6.839   1.00 95.99 179 A 1 
ATOM 1499 O O   . ASP A 1 179 ? 9.136   -9.482  6.066   1.00 95.36 179 A 1 
ATOM 1500 C CB  . ASP A 1 179 ? 11.710  -7.943  5.317   1.00 94.31 179 A 1 
ATOM 1501 C CG  . ASP A 1 179 ? 11.426  -6.543  5.843   1.00 92.89 179 A 1 
ATOM 1502 O OD1 . ASP A 1 179 ? 10.323  -6.290  6.375   1.00 88.66 179 A 1 
ATOM 1503 O OD2 . ASP A 1 179 ? 12.324  -5.685  5.782   1.00 87.48 179 A 1 
ATOM 1504 N N   . ASP A 1 180 ? 9.728   -8.730  8.088   1.00 95.01 180 A 1 
ATOM 1505 C CA  . ASP A 1 180 ? 8.378   -8.826  8.656   1.00 94.16 180 A 1 
ATOM 1506 C C   . ASP A 1 180 ? 7.355   -7.926  7.944   1.00 95.06 180 A 1 
ATOM 1507 O O   . ASP A 1 180 ? 6.173   -8.285  7.869   1.00 93.96 180 A 1 
ATOM 1508 C CB  . ASP A 1 180 ? 8.417   -8.562  10.180  1.00 91.45 180 A 1 
ATOM 1509 C CG  . ASP A 1 180 ? 8.502   -7.084  10.601  1.00 80.07 180 A 1 
ATOM 1510 O OD1 . ASP A 1 180 ? 9.389   -6.365  10.108  1.00 73.02 180 A 1 
ATOM 1511 O OD2 . ASP A 1 180 ? 7.675   -6.653  11.449  1.00 72.60 180 A 1 
ATOM 1512 N N   . LEU A 1 181 ? 7.774   -6.784  7.387   1.00 93.77 181 A 1 
ATOM 1513 C CA  . LEU A 1 181 ? 6.892   -5.891  6.631   1.00 93.48 181 A 1 
ATOM 1514 C C   . LEU A 1 181 ? 6.584   -6.424  5.232   1.00 94.74 181 A 1 
ATOM 1515 O O   . LEU A 1 181 ? 5.454   -6.255  4.756   1.00 93.64 181 A 1 
ATOM 1516 C CB  . LEU A 1 181 ? 7.509   -4.485  6.539   1.00 91.59 181 A 1 
ATOM 1517 C CG  . LEU A 1 181 ? 7.497   -3.696  7.856   1.00 84.22 181 A 1 
ATOM 1518 C CD1 . LEU A 1 181 ? 8.118   -2.328  7.608   1.00 78.76 181 A 1 
ATOM 1519 C CD2 . LEU A 1 181 ? 6.077   -3.456  8.384   1.00 78.21 181 A 1 
ATOM 1520 N N   . VAL A 1 182 ? 7.535   -7.110  4.605   1.00 94.50 182 A 1 
ATOM 1521 C CA  . VAL A 1 182 ? 7.308   -7.822  3.341   1.00 95.42 182 A 1 
ATOM 1522 C C   . VAL A 1 182 ? 6.361   -8.999  3.576   1.00 95.94 182 A 1 
ATOM 1523 O O   . VAL A 1 182 ? 5.347   -9.122  2.888   1.00 95.87 182 A 1 
ATOM 1524 C CB  . VAL A 1 182 ? 8.639   -8.269  2.710   1.00 95.60 182 A 1 
ATOM 1525 C CG1 . VAL A 1 182 ? 8.407   -9.053  1.413   1.00 94.16 182 A 1 
ATOM 1526 C CG2 . VAL A 1 182 ? 9.525   -7.061  2.378   1.00 93.80 182 A 1 
ATOM 1527 N N   . GLN A 1 183 ? 6.597   -9.807  4.619   1.00 95.21 183 A 1 
ATOM 1528 C CA  . GLN A 1 183 ? 5.721   -10.926 4.996   1.00 95.37 183 A 1 
ATOM 1529 C C   . GLN A 1 183 ? 4.280   -10.474 5.289   1.00 95.38 183 A 1 
ATOM 1530 O O   . GLN A 1 183 ? 3.323   -11.104 4.837   1.00 95.27 183 A 1 
ATOM 1531 C CB  . GLN A 1 183 ? 6.281   -11.626 6.239   1.00 95.37 183 A 1 
ATOM 1532 C CG  . GLN A 1 183 ? 7.585   -12.388 5.980   1.00 94.36 183 A 1 
ATOM 1533 C CD  . GLN A 1 183 ? 8.181   -12.955 7.261   1.00 94.03 183 A 1 
ATOM 1534 O OE1 . GLN A 1 183 ? 7.548   -13.045 8.310   1.00 88.81 183 A 1 
ATOM 1535 N NE2 . GLN A 1 183 ? 9.425   -13.380 7.224   1.00 87.82 183 A 1 
ATOM 1536 N N   . LYS A 1 184 ? 4.102   -9.368  6.036   1.00 94.77 184 A 1 
ATOM 1537 C CA  . LYS A 1 184 ? 2.778   -8.768  6.269   1.00 94.08 184 A 1 
ATOM 1538 C C   . LYS A 1 184 ? 2.146   -8.279  4.965   1.00 94.55 184 A 1 
ATOM 1539 O O   . LYS A 1 184 ? 0.942   -8.453  4.793   1.00 94.27 184 A 1 
ATOM 1540 C CB  . LYS A 1 184 ? 2.900   -7.606  7.261   1.00 93.25 184 A 1 
ATOM 1541 C CG  . LYS A 1 184 ? 3.165   -8.080  8.700   1.00 89.40 184 A 1 
ATOM 1542 C CD  . LYS A 1 184 ? 3.639   -6.901  9.555   1.00 85.51 184 A 1 
ATOM 1543 C CE  . LYS A 1 184 ? 4.125   -7.398  10.916  1.00 80.23 184 A 1 
ATOM 1544 N NZ  . LYS A 1 184 ? 4.965   -6.371  11.582  1.00 72.42 184 A 1 
ATOM 1545 N N   . GLY A 1 185 ? 2.947   -7.703  4.057   1.00 94.25 185 A 1 
ATOM 1546 C CA  . GLY A 1 185 ? 2.491   -7.204  2.761   1.00 94.20 185 A 1 
ATOM 1547 C C   . GLY A 1 185 ? 1.890   -8.307  1.889   1.00 94.92 185 A 1 
ATOM 1548 O O   . GLY A 1 185 ? 0.709   -8.232  1.551   1.00 94.60 185 A 1 
ATOM 1549 N N   . TYR A 1 186 ? 2.636   -9.370  1.585   1.00 94.89 186 A 1 
ATOM 1550 C CA  . TYR A 1 186 ? 2.109   -10.455 0.751   1.00 95.67 186 A 1 
ATOM 1551 C C   . TYR A 1 186 ? 1.066   -11.315 1.485   1.00 96.11 186 A 1 
ATOM 1552 O O   . TYR A 1 186 ? 0.123   -11.791 0.857   1.00 95.49 186 A 1 
ATOM 1553 C CB  . TYR A 1 186 ? 3.249   -11.288 0.134   1.00 94.91 186 A 1 
ATOM 1554 C CG  . TYR A 1 186 ? 3.868   -12.333 1.031   1.00 95.12 186 A 1 
ATOM 1555 C CD1 . TYR A 1 186 ? 5.155   -12.145 1.564   1.00 90.84 186 A 1 
ATOM 1556 C CD2 . TYR A 1 186 ? 3.179   -13.542 1.260   1.00 91.92 186 A 1 
ATOM 1557 C CE1 . TYR A 1 186 ? 5.748   -13.154 2.339   1.00 89.17 186 A 1 
ATOM 1558 C CE2 . TYR A 1 186 ? 3.766   -14.544 2.046   1.00 89.22 186 A 1 
ATOM 1559 C CZ  . TYR A 1 186 ? 5.053   -14.357 2.583   1.00 91.17 186 A 1 
ATOM 1560 O OH  . TYR A 1 186 ? 5.625   -15.332 3.331   1.00 88.16 186 A 1 
ATOM 1561 N N   . GLY A 1 187 ? 1.154   -11.457 2.816   1.00 95.94 187 A 1 
ATOM 1562 C CA  . GLY A 1 187 ? 0.098   -12.097 3.603   1.00 95.68 187 A 1 
ATOM 1563 C C   . GLY A 1 187 ? -1.228  -11.334 3.531   1.00 95.71 187 A 1 
ATOM 1564 O O   . GLY A 1 187 ? -2.288  -11.940 3.383   1.00 95.08 187 A 1 
ATOM 1565 N N   . TRP A 1 188 ? -1.193  -9.999  3.568   1.00 95.83 188 A 1 
ATOM 1566 C CA  . TRP A 1 188 ? -2.378  -9.157  3.368   1.00 95.41 188 A 1 
ATOM 1567 C C   . TRP A 1 188 ? -2.900  -9.218  1.927   1.00 95.81 188 A 1 
ATOM 1568 O O   . TRP A 1 188 ? -4.110  -9.292  1.728   1.00 95.36 188 A 1 
ATOM 1569 C CB  . TRP A 1 188 ? -2.069  -7.724  3.796   1.00 93.77 188 A 1 
ATOM 1570 C CG  . TRP A 1 188 ? -3.197  -6.733  3.717   1.00 86.18 188 A 1 
ATOM 1571 C CD1 . TRP A 1 188 ? -4.519  -7.021  3.690   1.00 78.41 188 A 1 
ATOM 1572 C CD2 . TRP A 1 188 ? -3.116  -5.277  3.653   1.00 84.22 188 A 1 
ATOM 1573 N NE1 . TRP A 1 188 ? -5.256  -5.856  3.593   1.00 75.34 188 A 1 
ATOM 1574 C CE2 . TRP A 1 188 ? -4.442  -4.751  3.567   1.00 80.19 188 A 1 
ATOM 1575 C CE3 . TRP A 1 188 ? -2.055  -4.346  3.652   1.00 74.70 188 A 1 
ATOM 1576 C CZ2 . TRP A 1 188 ? -4.706  -3.376  3.474   1.00 73.26 188 A 1 
ATOM 1577 C CZ3 . TRP A 1 188 ? -2.312  -2.970  3.567   1.00 73.45 188 A 1 
ATOM 1578 C CH2 . TRP A 1 188 ? -3.631  -2.482  3.472   1.00 70.55 188 A 1 
ATOM 1579 N N   . MET A 1 189 ? -2.018  -9.264  0.936   1.00 94.99 189 A 1 
ATOM 1580 C CA  . MET A 1 189 ? -2.387  -9.472  -0.467  1.00 95.48 189 A 1 
ATOM 1581 C C   . MET A 1 189 ? -3.148  -10.799 -0.657  1.00 95.56 189 A 1 
ATOM 1582 O O   . MET A 1 189 ? -4.225  -10.802 -1.250  1.00 95.62 189 A 1 
ATOM 1583 C CB  . MET A 1 189 ? -1.112  -9.422  -1.318  1.00 95.87 189 A 1 
ATOM 1584 C CG  . MET A 1 189 ? -1.365  -9.587  -2.816  1.00 95.30 189 A 1 
ATOM 1585 S SD  . MET A 1 189 ? 0.146   -9.684  -3.816  1.00 94.94 189 A 1 
ATOM 1586 C CE  . MET A 1 189 ? 0.857   -11.244 -3.239  1.00 91.58 189 A 1 
ATOM 1587 N N   . LEU A 1 190 ? -2.660  -11.909 -0.081  1.00 96.54 190 A 1 
ATOM 1588 C CA  . LEU A 1 190 ? -3.358  -13.200 -0.088  1.00 96.58 190 A 1 
ATOM 1589 C C   . LEU A 1 190 ? -4.709  -13.125 0.634   1.00 96.32 190 A 1 
ATOM 1590 O O   . LEU A 1 190 ? -5.713  -13.616 0.124   1.00 96.34 190 A 1 
ATOM 1591 C CB  . LEU A 1 190 ? -2.466  -14.275 0.563   1.00 97.12 190 A 1 
ATOM 1592 C CG  . LEU A 1 190 ? -1.235  -14.691 -0.265  1.00 96.79 190 A 1 
ATOM 1593 C CD1 . LEU A 1 190 ? -0.335  -15.587 0.590   1.00 95.61 190 A 1 
ATOM 1594 C CD2 . LEU A 1 190 ? -1.629  -15.464 -1.523  1.00 95.65 190 A 1 
ATOM 1595 N N   . LYS A 1 191 ? -4.780  -12.453 1.794   1.00 96.68 191 A 1 
ATOM 1596 C CA  . LYS A 1 191 ? -6.050  -12.203 2.500   1.00 96.12 191 A 1 
ATOM 1597 C C   . LYS A 1 191 ? -7.056  -11.453 1.621   1.00 95.73 191 A 1 
ATOM 1598 O O   . LYS A 1 191 ? -8.223  -11.835 1.585   1.00 95.11 191 A 1 
ATOM 1599 C CB  . LYS A 1 191 ? -5.771  -11.435 3.795   1.00 95.39 191 A 1 
ATOM 1600 C CG  . LYS A 1 191 ? -7.060  -11.141 4.589   1.00 93.42 191 A 1 
ATOM 1601 C CD  . LYS A 1 191 ? -6.780  -10.368 5.879   1.00 90.96 191 A 1 
ATOM 1602 C CE  . LYS A 1 191 ? -6.259  -8.955  5.596   1.00 83.48 191 A 1 
ATOM 1603 N NZ  . LYS A 1 191 ? -6.136  -8.191  6.853   1.00 79.66 191 A 1 
ATOM 1604 N N   . ALA A 1 192 ? -6.612  -10.405 0.927   1.00 95.64 192 A 1 
ATOM 1605 C CA  . ALA A 1 192 ? -7.459  -9.656  0.001   1.00 95.15 192 A 1 
ATOM 1606 C C   . ALA A 1 192 ? -7.936  -10.544 -1.160  1.00 95.01 192 A 1 
ATOM 1607 O O   . ALA A 1 192 ? -9.124  -10.555 -1.469  1.00 94.57 192 A 1 
ATOM 1608 C CB  . ALA A 1 192 ? -6.682  -8.428  -0.485  1.00 95.02 192 A 1 
ATOM 1609 N N   . ALA A 1 193 ? -7.046  -11.354 -1.733  1.00 95.40 193 A 1 
ATOM 1610 C CA  . ALA A 1 193 ? -7.357  -12.281 -2.818  1.00 95.53 193 A 1 
ATOM 1611 C C   . ALA A 1 193 ? -8.332  -13.396 -2.415  1.00 95.60 193 A 1 
ATOM 1612 O O   . ALA A 1 193 ? -9.066  -13.886 -3.263  1.00 95.40 193 A 1 
ATOM 1613 C CB  . ALA A 1 193 ? -6.046  -12.876 -3.332  1.00 95.99 193 A 1 
ATOM 1614 N N   . SER A 1 194 ? -8.395  -13.768 -1.131  1.00 95.88 194 A 1 
ATOM 1615 C CA  . SER A 1 194 ? -9.367  -14.751 -0.628  1.00 95.42 194 A 1 
ATOM 1616 C C   . SER A 1 194 ? -10.808 -14.242 -0.602  1.00 94.83 194 A 1 
ATOM 1617 O O   . SER A 1 194 ? -11.721 -15.023 -0.352  1.00 94.13 194 A 1 
ATOM 1618 C CB  . SER A 1 194 ? -8.966  -15.240 0.767   1.00 95.54 194 A 1 
ATOM 1619 O OG  . SER A 1 194 ? -9.290  -14.311 1.781   1.00 92.73 194 A 1 
ATOM 1620 N N   . LEU A 1 195 ? -11.024 -12.937 -0.793  1.00 94.17 195 A 1 
ATOM 1621 C CA  . LEU A 1 195 ? -12.332 -12.272 -0.707  1.00 93.28 195 A 1 
ATOM 1622 C C   . LEU A 1 195 ? -13.075 -12.503 0.625   1.00 92.25 195 A 1 
ATOM 1623 O O   . LEU A 1 195 ? -14.276 -12.251 0.724   1.00 89.77 195 A 1 
ATOM 1624 C CB  . LEU A 1 195 ? -13.180 -12.607 -1.947  1.00 92.80 195 A 1 
ATOM 1625 C CG  . LEU A 1 195 ? -12.502 -12.326 -3.300  1.00 92.36 195 A 1 
ATOM 1626 C CD1 . LEU A 1 195 ? -13.430 -12.752 -4.434  1.00 90.64 195 A 1 
ATOM 1627 C CD2 . LEU A 1 195 ? -12.164 -10.846 -3.479  1.00 90.93 195 A 1 
ATOM 1628 N N   . SER A 1 196 ? -12.366 -12.952 1.669   1.00 93.20 196 A 1 
ATOM 1629 C CA  . SER A 1 196 ? -12.902 -13.168 3.020   1.00 91.46 196 A 1 
ATOM 1630 C C   . SER A 1 196 ? -12.955 -11.889 3.862   1.00 89.76 196 A 1 
ATOM 1631 O O   . SER A 1 196 ? -13.611 -11.841 4.903   1.00 86.29 196 A 1 
ATOM 1632 C CB  . SER A 1 196 ? -12.074 -14.241 3.731   1.00 91.29 196 A 1 
ATOM 1633 O OG  . SER A 1 196 ? -10.734 -13.825 3.921   1.00 88.43 196 A 1 
ATOM 1634 N N   . GLU A 1 197 ? -12.268 -10.830 3.436   1.00 87.88 197 A 1 
ATOM 1635 C CA  . GLU A 1 197 ? -12.264 -9.532  4.111   1.00 85.61 197 A 1 
ATOM 1636 C C   . GLU A 1 197 ? -13.476 -8.689  3.678   1.00 83.19 197 A 1 
ATOM 1637 O O   . GLU A 1 197 ? -13.699 -8.502  2.482   1.00 79.25 197 A 1 
ATOM 1638 C CB  . GLU A 1 197 ? -10.928 -8.822  3.851   1.00 83.47 197 A 1 
ATOM 1639 C CG  . GLU A 1 197 ? -10.764 -7.557  4.704   1.00 78.97 197 A 1 
ATOM 1640 C CD  . GLU A 1 197 ? -9.341  -6.983  4.626   1.00 80.03 197 A 1 
ATOM 1641 O OE1 . GLU A 1 197 ? -8.808  -6.564  5.677   1.00 72.70 197 A 1 
ATOM 1642 O OE2 . GLU A 1 197 ? -8.762  -6.916  3.516   1.00 74.84 197 A 1 
ATOM 1643 N N   . PRO A 1 198 ? -14.262 -8.122  4.613   1.00 80.73 198 A 1 
ATOM 1644 C CA  . PRO A 1 198 ? -15.348 -7.213  4.264   1.00 78.20 198 A 1 
ATOM 1645 C C   . PRO A 1 198 ? -14.821 -5.984  3.512   1.00 77.24 198 A 1 
ATOM 1646 O O   . PRO A 1 198 ? -13.935 -5.282  3.998   1.00 72.21 198 A 1 
ATOM 1647 C CB  . PRO A 1 198 ? -16.020 -6.830  5.587   1.00 75.16 198 A 1 
ATOM 1648 C CG  . PRO A 1 198 ? -15.628 -7.958  6.539   1.00 72.84 198 A 1 
ATOM 1649 C CD  . PRO A 1 198 ? -14.240 -8.360  6.052   1.00 76.70 198 A 1 
ATOM 1650 N N   . THR A 1 199 ? -15.402 -5.685  2.347   1.00 74.61 199 A 1 
ATOM 1651 C CA  . THR A 1 199 ? -15.066 -4.492  1.552   1.00 71.88 199 A 1 
ATOM 1652 C C   . THR A 1 199 ? -16.232 -3.506  1.548   1.00 71.25 199 A 1 
ATOM 1653 O O   . THR A 1 199 ? -17.360 -3.871  1.215   1.00 65.86 199 A 1 
ATOM 1654 C CB  . THR A 1 199 ? -14.653 -4.855  0.117   1.00 67.14 199 A 1 
ATOM 1655 O OG1 . THR A 1 199 ? -15.665 -5.584  -0.534  1.00 60.13 199 A 1 
ATOM 1656 C CG2 . THR A 1 199 ? -13.388 -5.707  0.085   1.00 59.48 199 A 1 
ATOM 1657 N N   . ALA A 1 200 ? -15.969 -2.252  1.924   1.00 65.10 200 A 1 
ATOM 1658 C CA  . ALA A 1 200 ? -17.013 -1.222  2.016   1.00 63.97 200 A 1 
ATOM 1659 C C   . ALA A 1 200 ? -17.326 -0.509  0.686   1.00 64.23 200 A 1 
ATOM 1660 O O   . ALA A 1 200 ? -18.396 0.075   0.558   1.00 60.50 200 A 1 
ATOM 1661 C CB  . ALA A 1 200 ? -16.604 -0.228  3.110   1.00 59.15 200 A 1 
ATOM 1662 N N   . ALA A 1 201 ? -16.417 -0.541  -0.296  1.00 61.58 201 A 1 
ATOM 1663 C CA  . ALA A 1 201 ? -16.452 0.403   -1.425  1.00 61.02 201 A 1 
ATOM 1664 C C   . ALA A 1 201 ? -16.358 -0.207  -2.836  1.00 62.93 201 A 1 
ATOM 1665 O O   . ALA A 1 201 ? -16.487 0.528   -3.812  1.00 58.72 201 A 1 
ATOM 1666 C CB  . ALA A 1 201 ? -15.346 1.438   -1.188  1.00 56.26 201 A 1 
ATOM 1667 N N   . ALA A 1 202 ? -16.139 -1.515  -2.987  1.00 60.65 202 A 1 
ATOM 1668 C CA  . ALA A 1 202 ? -16.063 -2.157  -4.297  1.00 59.16 202 A 1 
ATOM 1669 C C   . ALA A 1 202 ? -17.354 -2.930  -4.611  1.00 62.42 202 A 1 
ATOM 1670 O O   . ALA A 1 202 ? -17.999 -3.480  -3.712  1.00 58.23 202 A 1 
ATOM 1671 C CB  . ALA A 1 202 ? -14.815 -3.045  -4.359  1.00 54.44 202 A 1 
ATOM 1672 N N   . LYS A 1 203 ? -17.719 -3.017  -5.904  1.00 65.84 203 A 1 
ATOM 1673 C CA  . LYS A 1 203 ? -18.716 -3.982  -6.379  1.00 65.87 203 A 1 
ATOM 1674 C C   . LYS A 1 203 ? -18.249 -5.367  -5.933  1.00 68.85 203 A 1 
ATOM 1675 O O   . LYS A 1 203 ? -17.202 -5.830  -6.383  1.00 65.00 203 A 1 
ATOM 1676 C CB  . LYS A 1 203 ? -18.871 -3.875  -7.907  1.00 59.75 203 A 1 
ATOM 1677 C CG  . LYS A 1 203 ? -19.999 -4.766  -8.456  1.00 53.14 203 A 1 
ATOM 1678 C CD  . LYS A 1 203 ? -20.135 -4.611  -9.979  1.00 47.74 203 A 1 
ATOM 1679 C CE  . LYS A 1 203 ? -21.271 -5.494  -10.518 1.00 43.86 203 A 1 
ATOM 1680 N NZ  . LYS A 1 203 ? -21.394 -5.411  -11.996 1.00 37.06 203 A 1 
ATOM 1681 N N   . LYS A 1 204 ? -18.982 -5.988  -4.997  1.00 78.76 204 A 1 
ATOM 1682 C CA  . LYS A 1 204 ? -18.611 -7.301  -4.467  1.00 79.50 204 A 1 
ATOM 1683 C C   . LYS A 1 204 ? -18.660 -8.318  -5.606  1.00 82.82 204 A 1 
ATOM 1684 O O   . LYS A 1 204 ? -19.660 -8.328  -6.331  1.00 81.02 204 A 1 
ATOM 1685 C CB  . LYS A 1 204 ? -19.525 -7.720  -3.311  1.00 73.70 204 A 1 
ATOM 1686 C CG  . LYS A 1 204 ? -19.279 -6.883  -2.051  1.00 66.37 204 A 1 
ATOM 1687 C CD  . LYS A 1 204 ? -20.136 -7.397  -0.889  1.00 63.75 204 A 1 
ATOM 1688 C CE  . LYS A 1 204 ? -19.869 -6.559  0.363   1.00 57.81 204 A 1 
ATOM 1689 N NZ  . LYS A 1 204 ? -20.688 -7.028  1.507   1.00 50.81 204 A 1 
ATOM 1690 N N   . PRO A 1 205 ? -17.627 -9.172  -5.751  1.00 83.57 205 A 1 
ATOM 1691 C CA  . PRO A 1 205 ? -17.712 -10.332 -6.624  1.00 85.21 205 A 1 
ATOM 1692 C C   . PRO A 1 205 ? -18.930 -11.191 -6.264  1.00 86.74 205 A 1 
ATOM 1693 O O   . PRO A 1 205 ? -19.389 -11.193 -5.117  1.00 85.49 205 A 1 
ATOM 1694 C CB  . PRO A 1 205 ? -16.391 -11.088 -6.445  1.00 83.09 205 A 1 
ATOM 1695 C CG  . PRO A 1 205 ? -15.425 -10.002 -5.989  1.00 79.80 205 A 1 
ATOM 1696 C CD  . PRO A 1 205 ? -16.313 -9.102  -5.137  1.00 82.32 205 A 1 
ATOM 1697 N N   . ASP A 1 206 ? -19.473 -11.908 -7.243  1.00 86.82 206 A 1 
ATOM 1698 C CA  . ASP A 1 206 ? -20.589 -12.825 -7.005  1.00 87.24 206 A 1 
ATOM 1699 C C   . ASP A 1 206 ? -20.199 -13.958 -6.024  1.00 89.07 206 A 1 
ATOM 1700 O O   . ASP A 1 206 ? -19.004 -14.241 -5.828  1.00 89.27 206 A 1 
ATOM 1701 C CB  . ASP A 1 206 ? -21.107 -13.368 -8.343  1.00 84.96 206 A 1 
ATOM 1702 C CG  . ASP A 1 206 ? -20.091 -14.321 -8.934  1.00 83.40 206 A 1 
ATOM 1703 O OD1 . ASP A 1 206 ? -20.164 -15.522 -8.586  1.00 79.13 206 A 1 
ATOM 1704 O OD2 . ASP A 1 206 ? -19.163 -13.837 -9.617  1.00 79.54 206 A 1 
ATOM 1705 N N   . PRO A 1 207 ? -21.172 -14.631 -5.376  1.00 87.43 207 A 1 
ATOM 1706 C CA  . PRO A 1 207 ? -20.884 -15.668 -4.380  1.00 88.95 207 A 1 
ATOM 1707 C C   . PRO A 1 207 ? -20.051 -16.850 -4.896  1.00 91.33 207 A 1 
ATOM 1708 O O   . PRO A 1 207 ? -19.280 -17.427 -4.128  1.00 91.61 207 A 1 
ATOM 1709 C CB  . PRO A 1 207 ? -22.258 -16.139 -3.890  1.00 86.77 207 A 1 
ATOM 1710 C CG  . PRO A 1 207 ? -23.144 -14.910 -4.084  1.00 84.12 207 A 1 
ATOM 1711 C CD  . PRO A 1 207 ? -22.592 -14.308 -5.373  1.00 85.93 207 A 1 
ATOM 1712 N N   . ALA A 1 208 ? -20.178 -17.222 -6.179  1.00 91.56 208 A 1 
ATOM 1713 C CA  . ALA A 1 208 ? -19.407 -18.321 -6.760  1.00 93.09 208 A 1 
ATOM 1714 C C   . ALA A 1 208 ? -17.928 -17.930 -6.907  1.00 93.79 208 A 1 
ATOM 1715 O O   . ALA A 1 208 ? -17.049 -18.676 -6.468  1.00 93.40 208 A 1 
ATOM 1716 C CB  . ALA A 1 208 ? -20.042 -18.738 -8.092  1.00 93.48 208 A 1 
ATOM 1717 N N   . THR A 1 209 ? -17.658 -16.717 -7.402  1.00 92.61 209 A 1 
ATOM 1718 C CA  . THR A 1 209 ? -16.310 -16.135 -7.455  1.00 92.37 209 A 1 
ATOM 1719 C C   . THR A 1 209 ? -15.705 -16.018 -6.052  1.00 93.34 209 A 1 
ATOM 1720 O O   . THR A 1 209 ? -14.560 -16.421 -5.846  1.00 93.18 209 A 1 
ATOM 1721 C CB  . THR A 1 209 ? -16.337 -14.761 -8.146  1.00 91.20 209 A 1 
ATOM 1722 O OG1 . THR A 1 209 ? -16.769 -14.908 -9.478  1.00 89.04 209 A 1 
ATOM 1723 C CG2 . THR A 1 209 ? -14.960 -14.107 -8.224  1.00 89.19 209 A 1 
ATOM 1724 N N   . GLN A 1 210 ? -16.463 -15.548 -5.055  1.00 93.09 210 A 1 
ATOM 1725 C CA  . GLN A 1 210 ? -15.976 -15.465 -3.669  1.00 93.20 210 A 1 
ATOM 1726 C C   . GLN A 1 210 ? -15.572 -16.836 -3.116  1.00 94.66 210 A 1 
ATOM 1727 O O   . GLN A 1 210 ? -14.491 -16.973 -2.536  1.00 95.07 210 A 1 
ATOM 1728 C CB  . GLN A 1 210 ? -17.041 -14.841 -2.752  1.00 91.53 210 A 1 
ATOM 1729 C CG  . GLN A 1 210 ? -17.187 -13.331 -2.967  1.00 81.46 210 A 1 
ATOM 1730 C CD  . GLN A 1 210 ? -18.305 -12.733 -2.124  1.00 78.13 210 A 1 
ATOM 1731 O OE1 . GLN A 1 210 ? -18.461 -12.975 -0.938  1.00 71.56 210 A 1 
ATOM 1732 N NE2 . GLN A 1 210 ? -19.145 -11.909 -2.708  1.00 67.39 210 A 1 
ATOM 1733 N N   . LYS A 1 211 ? -16.410 -17.856 -3.318  1.00 94.03 211 A 1 
ATOM 1734 C CA  . LYS A 1 211 ? -16.121 -19.227 -2.883  1.00 94.98 211 A 1 
ATOM 1735 C C   . LYS A 1 211 ? -14.870 -19.779 -3.572  1.00 95.91 211 A 1 
ATOM 1736 O O   . LYS A 1 211 ? -13.974 -20.270 -2.889  1.00 96.21 211 A 1 
ATOM 1737 C CB  . LYS A 1 211 ? -17.361 -20.101 -3.122  1.00 95.12 211 A 1 
ATOM 1738 C CG  . LYS A 1 211 ? -17.122 -21.529 -2.624  1.00 92.40 211 A 1 
ATOM 1739 C CD  . LYS A 1 211 ? -18.353 -22.421 -2.835  1.00 89.10 211 A 1 
ATOM 1740 C CE  . LYS A 1 211 ? -17.932 -23.838 -2.449  1.00 84.05 211 A 1 
ATOM 1741 N NZ  . LYS A 1 211 ? -18.990 -24.843 -2.680  1.00 75.63 211 A 1 
ATOM 1742 N N   . MET A 1 212 ? -14.782 -19.641 -4.895  1.00 95.81 212 A 1 
ATOM 1743 C CA  . MET A 1 212 ? -13.625 -20.086 -5.681  1.00 96.15 212 A 1 
ATOM 1744 C C   . MET A 1 212 ? -12.325 -19.431 -5.198  1.00 96.88 212 A 1 
ATOM 1745 O O   . MET A 1 212 ? -11.323 -20.115 -4.993  1.00 96.70 212 A 1 
ATOM 1746 C CB  . MET A 1 212 ? -13.884 -19.760 -7.160  1.00 95.75 212 A 1 
ATOM 1747 C CG  . MET A 1 212 ? -12.745 -20.211 -8.079  1.00 85.58 212 A 1 
ATOM 1748 S SD  . MET A 1 212 ? -12.858 -19.567 -9.769  1.00 78.32 212 A 1 
ATOM 1749 C CE  . MET A 1 212 ? -12.471 -17.822 -9.487  1.00 65.26 212 A 1 
ATOM 1750 N N   . HIS A 1 213 ? -12.330 -18.119 -4.975  1.00 96.01 213 A 1 
ATOM 1751 C CA  . HIS A 1 213 ? -11.165 -17.384 -4.474  1.00 96.18 213 A 1 
ATOM 1752 C C   . HIS A 1 213 ? -10.763 -17.819 -3.064  1.00 96.83 213 A 1 
ATOM 1753 O O   . HIS A 1 213 ? -9.580  -18.032 -2.805  1.00 96.80 213 A 1 
ATOM 1754 C CB  . HIS A 1 213 ? -11.464 -15.882 -4.510  1.00 95.70 213 A 1 
ATOM 1755 C CG  . HIS A 1 213 ? -11.120 -15.248 -5.824  1.00 95.13 213 A 1 
ATOM 1756 N ND1 . HIS A 1 213 ? -10.075 -14.371 -6.023  1.00 89.67 213 A 1 
ATOM 1757 C CD2 . HIS A 1 213 ? -11.725 -15.441 -7.032  1.00 90.31 213 A 1 
ATOM 1758 C CE1 . HIS A 1 213 ? -10.057 -14.040 -7.318  1.00 90.59 213 A 1 
ATOM 1759 N NE2 . HIS A 1 213 ? -11.043 -14.678 -7.974  1.00 91.39 213 A 1 
ATOM 1760 N N   . LEU A 1 214 ? -11.736 -17.979 -2.164  1.00 95.91 214 A 1 
ATOM 1761 C CA  . LEU A 1 214 ? -11.494 -18.451 -0.801  1.00 96.51 214 A 1 
ATOM 1762 C C   . LEU A 1 214 ? -10.817 -19.826 -0.806  1.00 97.21 214 A 1 
ATOM 1763 O O   . LEU A 1 214 ? -9.798  -20.010 -0.139  1.00 97.46 214 A 1 
ATOM 1764 C CB  . LEU A 1 214 ? -12.832 -18.472 -0.041  1.00 96.32 214 A 1 
ATOM 1765 C CG  . LEU A 1 214 ? -12.728 -18.991 1.401   1.00 95.52 214 A 1 
ATOM 1766 C CD1 . LEU A 1 214 ? -11.833 -18.110 2.268   1.00 94.07 214 A 1 
ATOM 1767 C CD2 . LEU A 1 214 ? -14.119 -19.025 2.031   1.00 94.09 214 A 1 
ATOM 1768 N N   . GLU A 1 215 ? -11.361 -20.779 -1.577  1.00 96.25 215 A 1 
ATOM 1769 C CA  . GLU A 1 215 ? -10.815 -22.134 -1.703  1.00 96.82 215 A 1 
ATOM 1770 C C   . GLU A 1 215 ? -9.423  -22.127 -2.352  1.00 97.29 215 A 1 
ATOM 1771 O O   . GLU A 1 215 ? -8.504  -22.770 -1.845  1.00 97.12 215 A 1 
ATOM 1772 C CB  . GLU A 1 215 ? -11.790 -23.007 -2.510  1.00 96.68 215 A 1 
ATOM 1773 C CG  . GLU A 1 215 ? -13.067 -23.347 -1.715  1.00 91.75 215 A 1 
ATOM 1774 C CD  . GLU A 1 215 ? -14.133 -24.102 -2.531  1.00 88.06 215 A 1 
ATOM 1775 O OE1 . GLU A 1 215 ? -15.189 -24.428 -1.938  1.00 79.20 215 A 1 
ATOM 1776 O OE2 . GLU A 1 215 ? -13.939 -24.321 -3.745  1.00 81.30 215 A 1 
ATOM 1777 N N   . ALA A 1 216 ? -9.226  -21.350 -3.423  1.00 97.39 216 A 1 
ATOM 1778 C CA  . ALA A 1 216 ? -7.940  -21.251 -4.110  1.00 97.49 216 A 1 
ATOM 1779 C C   . ALA A 1 216 ? -6.832  -20.709 -3.193  1.00 97.76 216 A 1 
ATOM 1780 O O   . ALA A 1 216 ? -5.755  -21.301 -3.103  1.00 97.55 216 A 1 
ATOM 1781 C CB  . ALA A 1 216 ? -8.117  -20.380 -5.360  1.00 97.51 216 A 1 
ATOM 1782 N N   . VAL A 1 217 ? -7.101  -19.619 -2.462  1.00 97.55 217 A 1 
ATOM 1783 C CA  . VAL A 1 217 ? -6.115  -19.043 -1.528  1.00 97.46 217 A 1 
ATOM 1784 C C   . VAL A 1 217 ? -5.880  -19.968 -0.337  1.00 97.46 217 A 1 
ATOM 1785 O O   . VAL A 1 217 ? -4.737  -20.133 0.090   1.00 97.30 217 A 1 
ATOM 1786 C CB  . VAL A 1 217 ? -6.526  -17.638 -1.060  1.00 97.29 217 A 1 
ATOM 1787 C CG1 . VAL A 1 217 ? -5.525  -17.058 -0.049  1.00 96.31 217 A 1 
ATOM 1788 C CG2 . VAL A 1 217 ? -6.581  -16.657 -2.237  1.00 96.07 217 A 1 
ATOM 1789 N N   . PHE A 1 218 ? -6.921  -20.619 0.192   1.00 97.31 218 A 1 
ATOM 1790 C CA  . PHE A 1 218 ? -6.766  -21.585 1.275   1.00 97.34 218 A 1 
ATOM 1791 C C   . PHE A 1 218 ? -5.884  -22.771 0.861   1.00 97.48 218 A 1 
ATOM 1792 O O   . PHE A 1 218 ? -4.925  -23.094 1.564   1.00 97.34 218 A 1 
ATOM 1793 C CB  . PHE A 1 218 ? -8.151  -22.051 1.734   1.00 97.28 218 A 1 
ATOM 1794 C CG  . PHE A 1 218 ? -8.094  -23.053 2.866   1.00 97.21 218 A 1 
ATOM 1795 C CD1 . PHE A 1 218 ? -8.525  -24.377 2.665   1.00 95.62 218 A 1 
ATOM 1796 C CD2 . PHE A 1 218 ? -7.601  -22.659 4.120   1.00 96.28 218 A 1 
ATOM 1797 C CE1 . PHE A 1 218 ? -8.479  -25.298 3.722   1.00 95.50 218 A 1 
ATOM 1798 C CE2 . PHE A 1 218 ? -7.548  -23.581 5.176   1.00 95.53 218 A 1 
ATOM 1799 C CZ  . PHE A 1 218 ? -7.992  -24.900 4.979   1.00 95.72 218 A 1 
ATOM 1800 N N   . ASN A 1 219 ? -6.137  -23.355 -0.314  1.00 97.81 219 A 1 
ATOM 1801 C CA  . ASN A 1 219 ? -5.334  -24.451 -0.859  1.00 97.82 219 A 1 
ATOM 1802 C C   . ASN A 1 219 ? -3.887  -24.023 -1.126  1.00 97.82 219 A 1 
ATOM 1803 O O   . ASN A 1 219 ? -2.953  -24.754 -0.787  1.00 97.43 219 A 1 
ATOM 1804 C CB  . ASN A 1 219 ? -6.010  -24.971 -2.141  1.00 97.73 219 A 1 
ATOM 1805 C CG  . ASN A 1 219 ? -7.304  -25.720 -1.861  1.00 96.15 219 A 1 
ATOM 1806 O OD1 . ASN A 1 219 ? -7.537  -26.232 -0.782  1.00 89.74 219 A 1 
ATOM 1807 N ND2 . ASN A 1 219 ? -8.172  -25.835 -2.835  1.00 89.28 219 A 1 
ATOM 1808 N N   . TYR A 1 220 ? -3.680  -22.813 -1.664  1.00 97.77 220 A 1 
ATOM 1809 C CA  . TYR A 1 220 ? -2.344  -22.237 -1.824  1.00 97.63 220 A 1 
ATOM 1810 C C   . TYR A 1 220 ? -1.616  -22.151 -0.478  1.00 97.66 220 A 1 
ATOM 1811 O O   . TYR A 1 220 ? -0.514  -22.677 -0.335  1.00 97.26 220 A 1 
ATOM 1812 C CB  . TYR A 1 220 ? -2.442  -20.862 -2.503  1.00 97.68 220 A 1 
ATOM 1813 C CG  . TYR A 1 220 ? -1.110  -20.146 -2.574  1.00 97.77 220 A 1 
ATOM 1814 C CD1 . TYR A 1 220 ? -0.722  -19.270 -1.542  1.00 96.94 220 A 1 
ATOM 1815 C CD2 . TYR A 1 220 ? -0.237  -20.397 -3.647  1.00 97.15 220 A 1 
ATOM 1816 C CE1 . TYR A 1 220 ? 0.542   -18.659 -1.573  1.00 96.66 220 A 1 
ATOM 1817 C CE2 . TYR A 1 220 ? 1.030   -19.786 -3.684  1.00 96.70 220 A 1 
ATOM 1818 C CZ  . TYR A 1 220 ? 1.424   -18.925 -2.638  1.00 97.02 220 A 1 
ATOM 1819 O OH  . TYR A 1 220 ? 2.658   -18.357 -2.649  1.00 96.19 220 A 1 
ATOM 1820 N N   . VAL A 1 221 ? -2.252  -21.569 0.544   1.00 97.92 221 A 1 
ATOM 1821 C CA  . VAL A 1 221 ? -1.679  -21.436 1.893   1.00 97.48 221 A 1 
ATOM 1822 C C   . VAL A 1 221 ? -1.337  -22.801 2.498   1.00 97.44 221 A 1 
ATOM 1823 O O   . VAL A 1 221 ? -0.248  -22.959 3.052   1.00 96.83 221 A 1 
ATOM 1824 C CB  . VAL A 1 221 ? -2.642  -20.640 2.789   1.00 96.57 221 A 1 
ATOM 1825 C CG1 . VAL A 1 221 ? -2.296  -20.738 4.276   1.00 93.35 221 A 1 
ATOM 1826 C CG2 . VAL A 1 221 ? -2.615  -19.152 2.415   1.00 93.71 221 A 1 
ATOM 1827 N N   . LEU A 1 222 ? -2.219  -23.799 2.376   1.00 97.34 222 A 1 
ATOM 1828 C CA  . LEU A 1 222 ? -1.950  -25.161 2.854   1.00 97.07 222 A 1 
ATOM 1829 C C   . LEU A 1 222 ? -0.757  -25.796 2.135   1.00 96.92 222 A 1 
ATOM 1830 O O   . LEU A 1 222 ? 0.108   -26.370 2.795   1.00 96.15 222 A 1 
ATOM 1831 C CB  . LEU A 1 222 ? -3.196  -26.049 2.696   1.00 96.85 222 A 1 
ATOM 1832 C CG  . LEU A 1 222 ? -4.344  -25.777 3.681   1.00 94.77 222 A 1 
ATOM 1833 C CD1 . LEU A 1 222 ? -5.418  -26.845 3.447   1.00 90.56 222 A 1 
ATOM 1834 C CD2 . LEU A 1 222 ? -3.909  -25.859 5.146   1.00 90.32 222 A 1 
ATOM 1835 N N   . SER A 1 223 ? -0.662  -25.638 0.812   1.00 96.89 223 A 1 
ATOM 1836 C CA  . SER A 1 223 ? 0.452   -26.188 0.021   1.00 96.77 223 A 1 
ATOM 1837 C C   . SER A 1 223 ? 1.817   -25.603 0.409   1.00 96.66 223 A 1 
ATOM 1838 O O   . SER A 1 223 ? 2.839   -26.272 0.279   1.00 95.94 223 A 1 
ATOM 1839 C CB  . SER A 1 223 ? 0.193   -25.980 -1.478  1.00 97.00 223 A 1 
ATOM 1840 O OG  . SER A 1 223 ? 0.474   -24.658 -1.898  1.00 94.91 223 A 1 
ATOM 1841 N N   . LYS A 1 224 ? 1.839   -24.365 0.928   1.00 96.87 224 A 1 
ATOM 1842 C CA  . LYS A 1 224 ? 3.064   -23.656 1.334   1.00 96.27 224 A 1 
ATOM 1843 C C   . LYS A 1 224 ? 3.297   -23.661 2.844   1.00 96.10 224 A 1 
ATOM 1844 O O   . LYS A 1 224 ? 4.318   -23.157 3.306   1.00 94.65 224 A 1 
ATOM 1845 C CB  . LYS A 1 224 ? 3.034   -22.219 0.786   1.00 96.13 224 A 1 
ATOM 1846 C CG  . LYS A 1 224 ? 2.846   -22.110 -0.740  1.00 95.82 224 A 1 
ATOM 1847 C CD  . LYS A 1 224 ? 3.929   -22.788 -1.591  1.00 94.20 224 A 1 
ATOM 1848 C CE  . LYS A 1 224 ? 3.515   -22.589 -3.052  1.00 92.64 224 A 1 
ATOM 1849 N NZ  . LYS A 1 224 ? 4.624   -22.701 -4.019  1.00 86.65 224 A 1 
ATOM 1850 N N   . LYS A 1 225 ? 2.385   -24.245 3.626   1.00 95.72 225 A 1 
ATOM 1851 C CA  . LYS A 1 225 ? 2.360   -24.176 5.094   1.00 94.95 225 A 1 
ATOM 1852 C C   . LYS A 1 225 ? 3.671   -24.594 5.763   1.00 95.49 225 A 1 
ATOM 1853 O O   . LYS A 1 225 ? 4.048   -24.003 6.771   1.00 93.98 225 A 1 
ATOM 1854 C CB  . LYS A 1 225 ? 1.202   -25.055 5.573   1.00 92.27 225 A 1 
ATOM 1855 C CG  . LYS A 1 225 ? 1.056   -25.078 7.090   1.00 89.14 225 A 1 
ATOM 1856 C CD  . LYS A 1 225 ? -0.114  -25.983 7.458   1.00 88.10 225 A 1 
ATOM 1857 C CE  . LYS A 1 225 ? -0.208  -26.105 8.969   1.00 82.17 225 A 1 
ATOM 1858 N NZ  . LYS A 1 225 ? -1.282  -27.044 9.331   1.00 76.86 225 A 1 
ATOM 1859 N N   . ALA A 1 226 ? 4.358   -25.590 5.209   1.00 95.24 226 A 1 
ATOM 1860 C CA  . ALA A 1 226 ? 5.614   -26.103 5.759   1.00 95.09 226 A 1 
ATOM 1861 C C   . ALA A 1 226 ? 6.766   -25.081 5.716   1.00 95.48 226 A 1 
ATOM 1862 O O   . ALA A 1 226 ? 7.683   -25.169 6.524   1.00 93.78 226 A 1 
ATOM 1863 C CB  . ALA A 1 226 ? 5.978   -27.380 4.993   1.00 94.46 226 A 1 
ATOM 1864 N N   . VAL A 1 227 ? 6.719   -24.118 4.795   1.00 96.00 227 A 1 
ATOM 1865 C CA  . VAL A 1 227 ? 7.802   -23.145 4.552   1.00 96.19 227 A 1 
ATOM 1866 C C   . VAL A 1 227 ? 7.358   -21.693 4.730   1.00 96.73 227 A 1 
ATOM 1867 O O   . VAL A 1 227 ? 8.194   -20.813 4.916   1.00 95.65 227 A 1 
ATOM 1868 C CB  . VAL A 1 227 ? 8.434   -23.349 3.164   1.00 95.49 227 A 1 
ATOM 1869 C CG1 . VAL A 1 227 ? 9.100   -24.729 3.055   1.00 92.55 227 A 1 
ATOM 1870 C CG2 . VAL A 1 227 ? 7.419   -23.211 2.017   1.00 91.41 227 A 1 
ATOM 1871 N N   . MET A 1 228 ? 6.046   -21.415 4.704   1.00 95.86 228 A 1 
ATOM 1872 C CA  . MET A 1 228 ? 5.506   -20.062 4.838   1.00 96.34 228 A 1 
ATOM 1873 C C   . MET A 1 228 ? 5.775   -19.503 6.243   1.00 96.34 228 A 1 
ATOM 1874 O O   . MET A 1 228 ? 5.369   -20.110 7.239   1.00 95.59 228 A 1 
ATOM 1875 C CB  . MET A 1 228 ? 4.007   -20.053 4.501   1.00 96.04 228 A 1 
ATOM 1876 C CG  . MET A 1 228 ? 3.420   -18.629 4.540   1.00 94.89 228 A 1 
ATOM 1877 S SD  . MET A 1 228 ? 1.672   -18.503 4.078   1.00 94.93 228 A 1 
ATOM 1878 C CE  . MET A 1 228 ? 1.798   -18.679 2.280   1.00 90.87 228 A 1 
ATOM 1879 N N   . PRO A 1 229 ? 6.385   -18.308 6.361   1.00 96.21 229 A 1 
ATOM 1880 C CA  . PRO A 1 229 ? 6.589   -17.667 7.651   1.00 95.86 229 A 1 
ATOM 1881 C C   . PRO A 1 229 ? 5.273   -17.481 8.406   1.00 96.07 229 A 1 
ATOM 1882 O O   . PRO A 1 229 ? 4.252   -17.073 7.850   1.00 95.39 229 A 1 
ATOM 1883 C CB  . PRO A 1 229 ? 7.265   -16.327 7.359   1.00 95.19 229 A 1 
ATOM 1884 C CG  . PRO A 1 229 ? 7.976   -16.577 6.033   1.00 93.83 229 A 1 
ATOM 1885 C CD  . PRO A 1 229 ? 7.032   -17.535 5.312   1.00 95.52 229 A 1 
ATOM 1886 N N   . ARG A 1 230 ? 5.299   -17.710 9.725   1.00 95.08 230 A 1 
ATOM 1887 C CA  . ARG A 1 230 ? 4.102   -17.635 10.584  1.00 94.70 230 A 1 
ATOM 1888 C C   . ARG A 1 230 ? 3.409   -16.271 10.524  1.00 95.42 230 A 1 
ATOM 1889 O O   . ARG A 1 230 ? 2.190   -16.201 10.663  1.00 93.95 230 A 1 
ATOM 1890 C CB  . ARG A 1 230 ? 4.503   -18.013 12.019  1.00 92.99 230 A 1 
ATOM 1891 C CG  . ARG A 1 230 ? 3.286   -18.240 12.932  1.00 80.84 230 A 1 
ATOM 1892 C CD  . ARG A 1 230 ? 3.742   -18.719 14.315  1.00 74.22 230 A 1 
ATOM 1893 N NE  . ARG A 1 230 ? 2.607   -18.980 15.231  1.00 66.15 230 A 1 
ATOM 1894 C CZ  . ARG A 1 230 ? 2.113   -20.159 15.587  1.00 58.03 230 A 1 
ATOM 1895 N NH1 . ARG A 1 230 ? 2.581   -21.276 15.125  1.00 51.63 230 A 1 
ATOM 1896 N NH2 . ARG A 1 230 ? 1.130   -20.248 16.435  1.00 50.17 230 A 1 
ATOM 1897 N N   . THR A 1 231 ? 4.173   -15.186 10.315  1.00 94.64 231 A 1 
ATOM 1898 C CA  . THR A 1 231 ? 3.645   -13.830 10.115  1.00 94.53 231 A 1 
ATOM 1899 C C   . THR A 1 231 ? 2.750   -13.770 8.882   1.00 95.21 231 A 1 
ATOM 1900 O O   . THR A 1 231 ? 1.579   -13.423 9.009   1.00 94.54 231 A 1 
ATOM 1901 C CB  . THR A 1 231 ? 4.788   -12.809 10.012  1.00 93.68 231 A 1 
ATOM 1902 O OG1 . THR A 1 231 ? 5.536   -12.852 11.206  1.00 89.90 231 A 1 
ATOM 1903 C CG2 . THR A 1 231 ? 4.287   -11.376 9.854   1.00 89.35 231 A 1 
ATOM 1904 N N   . ALA A 1 232 ? 3.247   -14.173 7.718   1.00 95.70 232 A 1 
ATOM 1905 C CA  . ALA A 1 232 ? 2.484   -14.152 6.471   1.00 96.13 232 A 1 
ATOM 1906 C C   . ALA A 1 232 ? 1.272   -15.090 6.517   1.00 96.33 232 A 1 
ATOM 1907 O O   . ALA A 1 232 ? 0.167   -14.681 6.161   1.00 96.00 232 A 1 
ATOM 1908 C CB  . ALA A 1 232 ? 3.417   -14.532 5.333   1.00 96.26 232 A 1 
ATOM 1909 N N   . LEU A 1 233 ? 1.442   -16.310 7.048   1.00 96.75 233 A 1 
ATOM 1910 C CA  . LEU A 1 233 ? 0.367   -17.284 7.241   1.00 96.22 233 A 1 
ATOM 1911 C C   . LEU A 1 233 ? -0.791  -16.686 8.047   1.00 95.96 233 A 1 
ATOM 1912 O O   . LEU A 1 233 ? -1.937  -16.730 7.611   1.00 95.43 233 A 1 
ATOM 1913 C CB  . LEU A 1 233 ? 0.950   -18.537 7.927   1.00 95.79 233 A 1 
ATOM 1914 C CG  . LEU A 1 233 ? -0.095  -19.605 8.304   1.00 93.44 233 A 1 
ATOM 1915 C CD1 . LEU A 1 233 ? -0.813  -20.163 7.088   1.00 87.43 233 A 1 
ATOM 1916 C CD2 . LEU A 1 233 ? 0.580   -20.769 9.027   1.00 87.67 233 A 1 
ATOM 1917 N N   . ARG A 1 234 ? -0.500  -16.086 9.217   1.00 95.76 234 A 1 
ATOM 1918 C CA  . ARG A 1 234 ? -1.525  -15.471 10.078  1.00 95.19 234 A 1 
ATOM 1919 C C   . ARG A 1 234 ? -2.284  -14.356 9.368   1.00 95.90 234 A 1 
ATOM 1920 O O   . ARG A 1 234 ? -3.498  -14.290 9.506   1.00 95.12 234 A 1 
ATOM 1921 C CB  . ARG A 1 234 ? -0.881  -14.933 11.361  1.00 94.14 234 A 1 
ATOM 1922 C CG  . ARG A 1 234 ? -0.602  -16.046 12.373  1.00 85.16 234 A 1 
ATOM 1923 C CD  . ARG A 1 234 ? 0.179   -15.457 13.549  1.00 79.61 234 A 1 
ATOM 1924 N NE  . ARG A 1 234 ? 0.211   -16.377 14.703  1.00 68.58 234 A 1 
ATOM 1925 C CZ  . ARG A 1 234 ? 0.783   -16.127 15.867  1.00 60.85 234 A 1 
ATOM 1926 N NH1 . ARG A 1 234 ? 1.510   -15.065 16.068  1.00 53.51 234 A 1 
ATOM 1927 N NH2 . ARG A 1 234 ? 0.622   -16.942 16.874  1.00 50.39 234 A 1 
ATOM 1928 N N   . TYR A 1 235 ? -1.578  -13.508 8.611   1.00 94.93 235 A 1 
ATOM 1929 C CA  . TYR A 1 235 ? -2.211  -12.436 7.837   1.00 94.61 235 A 1 
ATOM 1930 C C   . TYR A 1 235 ? -3.117  -12.997 6.739   1.00 94.72 235 A 1 
ATOM 1931 O O   . TYR A 1 235 ? -4.261  -12.571 6.642   1.00 92.87 235 A 1 
ATOM 1932 C CB  . TYR A 1 235 ? -1.143  -11.496 7.255   1.00 93.98 235 A 1 
ATOM 1933 C CG  . TYR A 1 235 ? -0.827  -10.310 8.147   1.00 92.96 235 A 1 
ATOM 1934 C CD1 . TYR A 1 235 ? -1.284  -9.026  7.789   1.00 87.92 235 A 1 
ATOM 1935 C CD2 . TYR A 1 235 ? -0.103  -10.482 9.341   1.00 87.64 235 A 1 
ATOM 1936 C CE1 . TYR A 1 235 ? -1.013  -7.924  8.618   1.00 85.13 235 A 1 
ATOM 1937 C CE2 . TYR A 1 235 ? 0.166   -9.383  10.179  1.00 85.19 235 A 1 
ATOM 1938 C CZ  . TYR A 1 235 ? -0.288  -8.100  9.814   1.00 86.60 235 A 1 
ATOM 1939 O OH  . TYR A 1 235 ? -0.023  -7.035  10.619  1.00 84.94 235 A 1 
ATOM 1940 N N   . ALA A 1 236 ? -2.636  -13.980 5.976   1.00 94.99 236 A 1 
ATOM 1941 C CA  . ALA A 1 236 ? -3.377  -14.575 4.863   1.00 95.10 236 A 1 
ATOM 1942 C C   . ALA A 1 236 ? -4.707  -15.210 5.306   1.00 95.25 236 A 1 
ATOM 1943 O O   . ALA A 1 236 ? -5.725  -15.046 4.637   1.00 94.98 236 A 1 
ATOM 1944 C CB  . ALA A 1 236 ? -2.467  -15.604 4.176   1.00 95.80 236 A 1 
ATOM 1945 N N   . ILE A 1 237 ? -4.736  -15.881 6.464   1.00 96.27 237 A 1 
ATOM 1946 C CA  . ILE A 1 237 ? -5.925  -16.610 6.948   1.00 95.51 237 A 1 
ATOM 1947 C C   . ILE A 1 237 ? -6.799  -15.805 7.919   1.00 95.25 237 A 1 
ATOM 1948 O O   . ILE A 1 237 ? -7.828  -16.303 8.369   1.00 94.84 237 A 1 
ATOM 1949 C CB  . ILE A 1 237 ? -5.529  -17.980 7.541   1.00 95.57 237 A 1 
ATOM 1950 C CG1 . ILE A 1 237 ? -4.846  -17.818 8.919   1.00 94.49 237 A 1 
ATOM 1951 C CG2 . ILE A 1 237 ? -4.681  -18.783 6.532   1.00 92.87 237 A 1 
ATOM 1952 C CD1 . ILE A 1 237 ? -4.364  -19.123 9.551   1.00 92.34 237 A 1 
ATOM 1953 N N   . GLU A 1 238 ? -6.424  -14.577 8.288   1.00 94.79 238 A 1 
ATOM 1954 C CA  . GLU A 1 238 ? -7.023  -13.823 9.406   1.00 94.29 238 A 1 
ATOM 1955 C C   . GLU A 1 238 ? -8.561  -13.737 9.341   1.00 94.19 238 A 1 
ATOM 1956 O O   . GLU A 1 238 ? -9.239  -13.870 10.368  1.00 92.89 238 A 1 
ATOM 1957 C CB  . GLU A 1 238 ? -6.422  -12.405 9.425   1.00 93.08 238 A 1 
ATOM 1958 C CG  . GLU A 1 238 ? -6.884  -11.584 10.637  1.00 88.35 238 A 1 
ATOM 1959 C CD  . GLU A 1 238 ? -6.579  -10.081 10.527  1.00 87.65 238 A 1 
ATOM 1960 O OE1 . GLU A 1 238 ? -6.533  -9.439  11.594  1.00 79.32 238 A 1 
ATOM 1961 O OE2 . GLU A 1 238 ? -6.575  -9.554  9.391   1.00 80.76 238 A 1 
ATOM 1962 N N   . LYS A 1 239 ? -9.105  -13.512 8.140   1.00 94.41 239 A 1 
ATOM 1963 C CA  . LYS A 1 239 ? -10.545 -13.325 7.898   1.00 93.68 239 A 1 
ATOM 1964 C C   . LYS A 1 239 ? -11.237 -14.556 7.305   1.00 94.31 239 A 1 
ATOM 1965 O O   . LYS A 1 239 ? -12.439 -14.498 7.066   1.00 92.82 239 A 1 
ATOM 1966 C CB  . LYS A 1 239 ? -10.776 -12.067 7.042   1.00 92.51 239 A 1 
ATOM 1967 C CG  . LYS A 1 239 ? -10.267 -10.759 7.662   1.00 91.13 239 A 1 
ATOM 1968 C CD  . LYS A 1 239 ? -10.876 -10.435 9.033   1.00 87.68 239 A 1 
ATOM 1969 C CE  . LYS A 1 239 ? -10.359 -9.071  9.495   1.00 85.10 239 A 1 
ATOM 1970 N NZ  . LYS A 1 239 ? -10.592 -8.846  10.934  1.00 76.02 239 A 1 
ATOM 1971 N N   . MET A 1 240 ? -10.526 -15.665 7.111   1.00 94.32 240 A 1 
ATOM 1972 C CA  . MET A 1 240 ? -11.136 -16.918 6.663   1.00 95.05 240 A 1 
ATOM 1973 C C   . MET A 1 240 ? -12.089 -17.499 7.727   1.00 95.34 240 A 1 
ATOM 1974 O O   . MET A 1 240 ? -11.976 -17.176 8.919   1.00 94.89 240 A 1 
ATOM 1975 C CB  . MET A 1 240 ? -10.055 -17.936 6.284   1.00 95.40 240 A 1 
ATOM 1976 C CG  . MET A 1 240 ? -9.260  -17.512 5.045   1.00 94.75 240 A 1 
ATOM 1977 S SD  . MET A 1 240 ? -8.055  -18.757 4.532   1.00 94.43 240 A 1 
ATOM 1978 C CE  . MET A 1 240 ? -7.443  -17.977 3.014   1.00 88.95 240 A 1 
ATOM 1979 N N   . PRO A 1 241 ? -13.029 -18.384 7.336   1.00 95.30 241 A 1 
ATOM 1980 C CA  . PRO A 1 241 ? -13.870 -19.151 8.254   1.00 95.29 241 A 1 
ATOM 1981 C C   . PRO A 1 241 ? -13.065 -19.848 9.363   1.00 96.21 241 A 1 
ATOM 1982 O O   . PRO A 1 241 ? -11.886 -20.171 9.213   1.00 96.18 241 A 1 
ATOM 1983 C CB  . PRO A 1 241 ? -14.626 -20.151 7.369   1.00 94.61 241 A 1 
ATOM 1984 C CG  . PRO A 1 241 ? -14.743 -19.417 6.039   1.00 93.78 241 A 1 
ATOM 1985 C CD  . PRO A 1 241 ? -13.408 -18.681 5.955   1.00 94.96 241 A 1 
ATOM 1986 N N   . LYS A 1 242 ? -13.705 -20.038 10.530  1.00 95.22 242 A 1 
ATOM 1987 C CA  . LYS A 1 242 ? -13.035 -20.521 11.756  1.00 95.50 242 A 1 
ATOM 1988 C C   . LYS A 1 242 ? -12.409 -21.907 11.581  1.00 96.39 242 A 1 
ATOM 1989 O O   . LYS A 1 242 ? -11.323 -22.146 12.102  1.00 96.15 242 A 1 
ATOM 1990 C CB  . LYS A 1 242 ? -14.041 -20.504 12.920  1.00 94.71 242 A 1 
ATOM 1991 C CG  . LYS A 1 242 ? -13.411 -20.905 14.267  1.00 83.52 242 A 1 
ATOM 1992 C CD  . LYS A 1 242 ? -14.460 -20.931 15.389  1.00 80.40 242 A 1 
ATOM 1993 C CE  . LYS A 1 242 ? -13.833 -21.418 16.703  1.00 72.18 242 A 1 
ATOM 1994 N NZ  . LYS A 1 242 ? -14.849 -21.581 17.778  1.00 61.91 242 A 1 
ATOM 1995 N N   . ASP A 1 243 ? -13.096 -22.789 10.883  1.00 96.04 243 A 1 
ATOM 1996 C CA  . ASP A 1 243 ? -12.673 -24.145 10.540  1.00 96.27 243 A 1 
ATOM 1997 C C   . ASP A 1 243 ? -11.435 -24.134 9.627   1.00 96.86 243 A 1 
ATOM 1998 O O   . ASP A 1 243 ? -10.427 -24.756 9.969   1.00 96.02 243 A 1 
ATOM 1999 C CB  . ASP A 1 243 ? -13.866 -24.883 9.893   1.00 95.57 243 A 1 
ATOM 2000 C CG  . ASP A 1 243 ? -14.450 -24.176 8.658   1.00 88.80 243 A 1 
ATOM 2001 O OD1 . ASP A 1 243 ? -14.513 -22.922 8.679   1.00 80.83 243 A 1 
ATOM 2002 O OD2 . ASP A 1 243 ? -14.807 -24.884 7.707   1.00 82.99 243 A 1 
ATOM 2003 N N   . MET A 1 244 ? -11.437 -23.327 8.561   1.00 95.67 244 A 1 
ATOM 2004 C CA  . MET A 1 244 ? -10.279 -23.144 7.680   1.00 96.11 244 A 1 
ATOM 2005 C C   . MET A 1 244 ? -9.070  -22.589 8.442   1.00 96.57 244 A 1 
ATOM 2006 O O   . MET A 1 244 ? -7.954  -23.088 8.305   1.00 96.02 244 A 1 
ATOM 2007 C CB  . MET A 1 244 ? -10.628 -22.201 6.520   1.00 96.23 244 A 1 
ATOM 2008 C CG  . MET A 1 244 ? -11.631 -22.806 5.537   1.00 95.43 244 A 1 
ATOM 2009 S SD  . MET A 1 244 ? -11.875 -21.766 4.075   1.00 95.04 244 A 1 
ATOM 2010 C CE  . MET A 1 244 ? -12.894 -22.878 3.072   1.00 88.84 244 A 1 
ATOM 2011 N N   . ARG A 1 245 ? -9.277  -21.585 9.313   1.00 96.70 245 A 1 
ATOM 2012 C CA  . ARG A 1 245 ? -8.198  -21.050 10.163  1.00 96.50 245 A 1 
ATOM 2013 C C   . ARG A 1 245 ? -7.630  -22.107 11.106  1.00 96.51 245 A 1 
ATOM 2014 O O   . ARG A 1 245 ? -6.416  -22.161 11.289  1.00 96.01 245 A 1 
ATOM 2015 C CB  . ARG A 1 245 ? -8.676  -19.838 10.966  1.00 96.14 245 A 1 
ATOM 2016 C CG  . ARG A 1 245 ? -8.868  -18.608 10.072  1.00 92.82 245 A 1 
ATOM 2017 C CD  . ARG A 1 245 ? -9.147  -17.356 10.907  1.00 90.90 245 A 1 
ATOM 2018 N NE  . ARG A 1 245 ? -10.463 -17.416 11.567  1.00 82.85 245 A 1 
ATOM 2019 C CZ  . ARG A 1 245 ? -10.866 -16.655 12.565  1.00 79.02 245 A 1 
ATOM 2020 N NH1 . ARG A 1 245 ? -10.090 -15.771 13.122  1.00 71.06 245 A 1 
ATOM 2021 N NH2 . ARG A 1 245 ? -12.075 -16.768 13.024  1.00 68.00 245 A 1 
ATOM 2022 N N   . ALA A 1 246 ? -8.496  -22.912 11.717  1.00 96.01 246 A 1 
ATOM 2023 C CA  . ALA A 1 246 ? -8.075  -23.992 12.605  1.00 95.72 246 A 1 
ATOM 2024 C C   . ALA A 1 246 ? -7.231  -25.027 11.848  1.00 95.48 246 A 1 
ATOM 2025 O O   . ALA A 1 246 ? -6.151  -25.375 12.319  1.00 94.47 246 A 1 
ATOM 2026 C CB  . ALA A 1 246 ? -9.312  -24.615 13.263  1.00 95.84 246 A 1 
ATOM 2027 N N   . GLU A 1 247 ? -7.664  -25.437 10.656  1.00 95.48 247 A 1 
ATOM 2028 C CA  . GLU A 1 247 ? -6.931  -26.371 9.795   1.00 95.10 247 A 1 
ATOM 2029 C C   . GLU A 1 247 ? -5.557  -25.821 9.392   1.00 95.03 247 A 1 
ATOM 2030 O O   . GLU A 1 247 ? -4.527  -26.471 9.609   1.00 93.69 247 A 1 
ATOM 2031 C CB  . GLU A 1 247 ? -7.793  -26.691 8.552   1.00 95.07 247 A 1 
ATOM 2032 C CG  . GLU A 1 247 ? -7.201  -27.822 7.684   1.00 88.02 247 A 1 
ATOM 2033 C CD  . GLU A 1 247 ? -7.035  -29.124 8.479   1.00 84.92 247 A 1 
ATOM 2034 O OE1 . GLU A 1 247 ? -6.032  -29.840 8.290   1.00 75.08 247 A 1 
ATOM 2035 O OE2 . GLU A 1 247 ? -7.862  -29.377 9.389   1.00 76.50 247 A 1 
ATOM 2036 N N   . ALA A 1 248 ? -5.504  -24.579 8.901   1.00 96.11 248 A 1 
ATOM 2037 C CA  . ALA A 1 248 ? -4.248  -23.945 8.495   1.00 95.15 248 A 1 
ATOM 2038 C C   . ALA A 1 248 ? -3.255  -23.793 9.665   1.00 94.68 248 A 1 
ATOM 2039 O O   . ALA A 1 248 ? -2.045  -23.784 9.458   1.00 93.33 248 A 1 
ATOM 2040 C CB  . ALA A 1 248 ? -4.571  -22.591 7.858   1.00 95.12 248 A 1 
ATOM 2041 N N   . MET A 1 249 ? -3.740  -23.692 10.907  1.00 95.59 249 A 1 
ATOM 2042 C CA  . MET A 1 249 ? -2.903  -23.521 12.101  1.00 94.21 249 A 1 
ATOM 2043 C C   . MET A 1 249 ? -2.534  -24.833 12.815  1.00 93.23 249 A 1 
ATOM 2044 O O   . MET A 1 249 ? -1.756  -24.772 13.775  1.00 89.70 249 A 1 
ATOM 2045 C CB  . MET A 1 249 ? -3.587  -22.533 13.058  1.00 92.94 249 A 1 
ATOM 2046 C CG  . MET A 1 249 ? -3.599  -21.098 12.509  1.00 90.02 249 A 1 
ATOM 2047 S SD  . MET A 1 249 ? -1.980  -20.290 12.283  1.00 85.36 249 A 1 
ATOM 2048 C CE  . MET A 1 249 ? -1.388  -20.266 13.986  1.00 73.75 249 A 1 
ATOM 2049 N N   . LYS A 1 250 ? -3.060  -26.004 12.391  1.00 91.46 250 A 1 
ATOM 2050 C CA  . LYS A 1 250 ? -2.637  -27.317 12.929  1.00 89.62 250 A 1 
ATOM 2051 C C   . LYS A 1 250 ? -1.130  -27.495 12.717  1.00 87.40 250 A 1 
ATOM 2052 O O   . LYS A 1 250 ? -0.612  -27.094 11.681  1.00 82.20 250 A 1 
ATOM 2053 C CB  . LYS A 1 250 ? -3.418  -28.466 12.276  1.00 88.50 250 A 1 
ATOM 2054 C CG  . LYS A 1 250 ? -4.857  -28.583 12.801  1.00 84.39 250 A 1 
ATOM 2055 C CD  . LYS A 1 250 ? -5.606  -29.686 12.039  1.00 83.57 250 A 1 
ATOM 2056 C CE  . LYS A 1 250 ? -7.079  -29.755 12.456  1.00 78.81 250 A 1 
ATOM 2057 N NZ  . LYS A 1 250 ? -7.819  -30.712 11.596  1.00 71.81 250 A 1 
ATOM 2058 N N   . LYS A 1 251 ? -0.434  -28.016 13.719  1.00 90.17 251 A 1 
ATOM 2059 C CA  . LYS A 1 251 ? 1.002   -28.308 13.628  1.00 86.19 251 A 1 
ATOM 2060 C C   . LYS A 1 251 ? 1.264   -29.504 12.733  1.00 79.90 251 A 1 
ATOM 2061 O O   . LYS A 1 251 ? 0.467   -30.455 12.786  1.00 70.37 251 A 1 
ATOM 2062 C CB  . LYS A 1 251 ? 1.622   -28.517 15.010  1.00 81.28 251 A 1 
ATOM 2063 C CG  . LYS A 1 251 ? 1.794   -27.207 15.782  1.00 75.97 251 A 1 
ATOM 2064 C CD  . LYS A 1 251 ? 2.573   -27.484 17.073  1.00 71.64 251 A 1 
ATOM 2065 C CE  . LYS A 1 251 ? 2.824   -26.195 17.855  1.00 67.09 251 A 1 
ATOM 2066 N NZ  . LYS A 1 251 ? 3.626   -26.473 19.074  1.00 58.54 251 A 1 
ATOM 2067 O OXT . LYS A 1 251 ? 2.315   -29.418 12.042  1.00 68.18 251 A 1 
#
