# 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_if08776
#
_entry.id if08776
#
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 LEU 1   
1 n ILE 2   
1 n ASN 3   
1 n THR 4   
1 n ILE 5   
1 n ILE 6   
1 n ILE 7   
1 n PHE 8   
1 n ASP 9   
1 n VAL 10  
1 n PHE 11  
1 n PHE 12  
1 n LEU 13  
1 n PHE 14  
1 n ILE 15  
1 n PHE 16  
1 n SER 17  
1 n VAL 18  
1 n CYS 19  
1 n ILE 20  
1 n VAL 21  
1 n GLN 22  
1 n PHE 23  
1 n TYR 24  
1 n ILE 25  
1 n PHE 26  
1 n ALA 27  
1 n LEU 28  
1 n GLU 29  
1 n ASN 30  
1 n LYS 31  
1 n TYR 32  
1 n GLU 33  
1 n MET 34  
1 n ASN 35  
1 n LYS 36  
1 n TYR 37  
1 n LYS 38  
1 n ARG 39  
1 n ILE 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n LEU 44  
1 n SER 45  
1 n GLY 46  
1 n GLU 47  
1 n SER 48  
1 n LEU 49  
1 n MET 50  
1 n GLY 51  
1 n GLY 52  
1 n LYS 53  
1 n GLN 54  
1 n TYR 55  
1 n GLY 56  
1 n ILE 57  
1 n ASP 58  
1 n GLU 59  
1 n VAL 60  
1 n ARG 61  
1 n LEU 62  
1 n ASN 63  
1 n GLU 64  
1 n TYR 65  
1 n ALA 66  
1 n THR 67  
1 n GLN 68  
1 n ILE 69  
1 n LYS 70  
1 n GLU 71  
1 n ILE 72  
1 n ALA 73  
1 n GLU 74  
1 n ALA 75  
1 n GLY 76  
1 n VAL 77  
1 n GLN 78  
1 n ILE 79  
1 n GLY 80  
1 n ILE 81  
1 n VAL 82  
1 n ILE 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n ASN 87  
1 n ILE 88  
1 n PHE 89  
1 n ARG 90  
1 n GLY 91  
1 n LEU 92  
1 n SER 93  
1 n GLY 94  
1 n ALA 95  
1 n ALA 96  
1 n LYS 97  
1 n GLY 98  
1 n PHE 99  
1 n ASP 100 
1 n ARG 101 
1 n VAL 102 
1 n LYS 103 
1 n GLY 104 
1 n ASP 105 
1 n GLN 106 
1 n MET 107 
1 n GLY 108 
1 n MET 109 
1 n LEU 110 
1 n ALA 111 
1 n THR 112 
1 n VAL 113 
1 n ILE 114 
1 n ASN 115 
1 n SER 116 
1 n LEU 117 
1 n ALA 118 
1 n LEU 119 
1 n ASN 120 
1 n SER 121 
1 n ALA 122 
1 n LEU 123 
1 n HIS 124 
1 n VAL 125 
1 n ALA 126 
1 n GLY 127 
1 n VAL 128 
1 n LYS 129 
1 n SER 130 
1 n THR 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n ALA 135 
1 n ILE 136 
1 n ARG 137 
1 n MET 138 
1 n GLU 139 
1 n PRO 140 
1 n VAL 141 
1 n GLY 142 
1 n GLU 143 
1 n TYR 144 
1 n TYR 145 
1 n ASN 146 
1 n LYS 147 
1 n TRP 148 
1 n ARG 149 
1 n ALA 150 
1 n ILE 151 
1 n GLU 152 
1 n LEU 153 
1 n MET 154 
1 n GLN 155 
1 n GLN 156 
1 n GLY 157 
1 n HIS 158 
1 n VAL 159 
1 n VAL 160 
1 n ILE 161 
1 n ILE 162 
1 n ALA 163 
1 n GLY 164 
1 n GLY 165 
1 n THR 166 
1 n GLY 167 
1 n ASN 168 
1 n PRO 169 
1 n PHE 170 
1 n PHE 171 
1 n THR 172 
1 n THR 173 
1 n ASP 174 
1 n THR 175 
1 n ALA 176 
1 n SER 177 
1 n CYS 178 
1 n LEU 179 
1 n ARG 180 
1 n GLY 181 
1 n ILE 182 
1 n GLU 183 
1 n LEU 184 
1 n GLU 185 
1 n ALA 186 
1 n ASP 187 
1 n VAL 188 
1 n ILE 189 
1 n LEU 190 
1 n LYS 191 
1 n GLY 192 
1 n THR 193 
1 n ARG 194 
1 n VAL 195 
1 n ASP 196 
1 n GLY 197 
1 n ILE 198 
1 n TYR 199 
1 n THR 200 
1 n ALA 201 
1 n ASP 202 
1 n PRO 203 
1 n GLU 204 
1 n LYS 205 
1 n ASP 206 
1 n PRO 207 
1 n THR 208 
1 n ALA 209 
1 n VAL 210 
1 n LYS 211 
1 n TYR 212 
1 n ASP 213 
1 n ASP 214 
1 n ILE 215 
1 n THR 216 
1 n PHE 217 
1 n ASP 218 
1 n GLU 219 
1 n VAL 220 
1 n TYR 221 
1 n ALA 222 
1 n GLN 223 
1 n GLY 224 
1 n LEU 225 
1 n LYS 226 
1 n VAL 227 
1 n MET 228 
1 n ASP 229 
1 n LEU 230 
1 n THR 231 
1 n ALA 232 
1 n ILE 233 
1 n THR 234 
1 n LEU 235 
1 n CYS 236 
1 n LYS 237 
1 n ASP 238 
1 n ASN 239 
1 n HIS 240 
1 n LEU 241 
1 n PRO 242 
1 n LEU 243 
1 n LEU 244 
1 n VAL 245 
1 n PHE 246 
1 n ASP 247 
1 n MET 248 
1 n ASP 249 
1 n THR 250 
1 n ILE 251 
1 n GLY 252 
1 n THR 253 
1 n LEU 254 
1 n LYS 255 
1 n LYS 256 
1 n VAL 257 
1 n ILE 258 
1 n ASN 259 
1 n GLY 260 
1 n GLU 261 
1 n LYS 262 
1 n ILE 263 
1 n GLY 264 
1 n THR 265 
1 n ILE 266 
1 n VAL 267 
1 n HIS 268 
1 n ASN 269 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:36:12)"
_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 89.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASN . 269 A 269 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -10.004 -23.222 -62.751 1.00 59.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.269  -23.749 -61.580 1.00 80.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -8.339  -22.717 -60.927 1.00 83.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -8.434  -22.554 -59.715 1.00 81.80 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.570  -25.080 -61.907 1.00 80.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.505  -26.268 -61.597 1.00 70.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.709  -27.161 -62.798 1.00 63.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.942  -27.098 -60.437 1.00 72.02 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -7.526  -21.961 -61.671 1.00 74.85 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -6.578  -20.968 -61.105 1.00 75.60 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -7.290  -19.805 -60.379 1.00 75.80 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -6.893  -19.436 -59.275 1.00 74.89 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -5.606  -20.498 -62.219 1.00 77.75 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -4.733  -21.695 -62.669 1.00 74.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -4.725  -19.328 -61.756 1.00 69.18 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -3.919  -21.444 -63.948 1.00 66.89 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -8.407  -19.284 -60.899 1.00 71.97 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -9.153  -18.186 -60.254 1.00 78.87 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -9.842  -18.588 -58.936 1.00 79.46 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -10.040 -17.740 -58.073 1.00 79.59 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -10.174 -17.597 -61.252 1.00 79.53 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -9.536  -16.697 -62.298 1.00 78.64 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -8.362  -16.392 -62.262 1.00 67.98 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -10.284 -16.264 -63.284 1.00 70.18 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -10.181 -19.861 -58.744 1.00 68.16 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -10.835 -20.355 -57.519 1.00 73.94 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -9.851  -20.481 -56.351 1.00 75.44 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -10.235 -20.251 -55.210 1.00 76.00 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -11.526 -21.710 -57.774 1.00 75.41 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -12.058 -21.774 -59.087 1.00 75.53 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -12.689 -21.956 -56.822 1.00 70.87 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -8.575  -20.784 -56.632 1.00 72.93 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -7.505  -20.907 -55.626 1.00 74.60 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -7.124  -19.524 -55.075 1.00 74.83 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -7.062  -19.346 -53.860 1.00 77.73 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -6.306  -21.679 -56.230 1.00 79.00 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -6.733  -23.130 -56.570 1.00 77.80 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -5.105  -21.682 -55.270 1.00 74.79 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -5.709  -23.920 -57.393 1.00 71.78 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -6.996  -18.515 -55.935 1.00 76.41 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -6.656  -17.137 -55.533 1.00 77.35 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -7.740  -16.527 -54.626 1.00 77.71 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -7.423  -15.836 -53.658 1.00 81.53 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -6.398  -16.277 -56.794 1.00 80.97 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -5.178  -16.819 -57.574 1.00 79.64 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -6.179  -14.795 -56.430 1.00 77.25 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -4.981  -16.191 -58.960 1.00 74.39 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -9.020  -16.802 -54.889 1.00 75.84 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -10.129 -16.310 -54.052 1.00 75.79 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -10.103 -16.965 -52.663 1.00 74.19 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -10.360 -16.288 -51.669 1.00 77.44 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -11.477 -16.504 -54.788 1.00 78.43 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -11.535 -15.589 -56.035 1.00 78.32 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -12.675 -16.200 -53.870 1.00 75.27 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -12.679 -15.923 -57.004 1.00 71.57 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -9.739  -18.259 -52.575 1.00 73.82 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -9.615  -18.963 -51.296 1.00 71.24 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -8.476  -18.405 -50.434 1.00 72.97 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -8.688  -18.156 -49.247 1.00 75.51 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -9.460  -20.475 -51.537 1.00 72.17 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -10.594 -21.285 -50.952 1.00 71.53 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -10.484 -21.801 -49.648 1.00 61.89 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -11.767 -21.506 -51.691 1.00 67.91 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -11.539 -22.544 -49.090 1.00 62.30 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -12.826 -22.247 -51.137 1.00 59.28 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -12.713 -22.768 -49.835 1.00 65.07 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? -7.306  -18.129 -51.016 1.00 73.18 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? -6.147  -17.580 -50.293 1.00 76.71 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? -6.403  -16.162 -49.764 1.00 76.54 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? -6.061  -15.853 -48.620 1.00 79.24 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? -4.905  -17.601 -51.205 1.00 76.32 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? -4.298  -18.995 -51.386 1.00 73.39 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? -4.461  -19.836 -50.477 1.00 65.34 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? -3.647  -19.204 -52.434 1.00 67.61 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -7.070  -15.299 -50.539 1.00 73.63 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -7.435  -13.937 -50.100 1.00 78.54 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -8.469  -13.973 -48.970 1.00 79.86 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -8.364  -13.204 -48.015 1.00 82.17 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -7.929  -13.097 -51.292 1.00 79.77 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -8.442  -11.711 -50.873 1.00 78.23 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -6.791  -12.856 -52.298 1.00 79.81 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -9.437  -14.892 -49.033 1.00 78.60 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -10.445 -15.058 -47.981 1.00 78.63 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -9.830  -15.591 -46.676 1.00 79.47 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -10.170 -15.119 -45.591 1.00 83.35 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -11.562 -15.969 -48.508 1.00 80.20 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -12.885 -15.797 -47.791 1.00 80.26 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -13.291 -16.711 -46.810 1.00 71.14 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -13.715 -14.712 -48.127 1.00 76.99 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -14.529 -16.551 -46.163 1.00 73.04 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -14.952 -14.546 -47.480 1.00 70.93 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -15.359 -15.464 -46.497 1.00 77.01 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -8.873  -16.517 -46.774 1.00 74.14 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -8.149  -17.054 -45.618 1.00 71.87 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -7.260  -15.990 -44.957 1.00 72.43 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -7.283  -15.854 -43.735 1.00 78.51 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -7.347  -18.289 -46.045 1.00 72.72 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -7.278  -19.361 -44.978 1.00 71.21 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -6.224  -19.386 -44.052 1.00 63.30 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -8.290  -20.336 -44.911 1.00 69.36 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -6.173  -20.381 -43.061 1.00 65.76 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -8.243  -21.333 -43.924 1.00 62.94 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -7.187  -21.356 -42.998 1.00 69.15 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -6.541  -15.165 -45.744 1.00 74.81 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -5.758  -14.030 -45.226 1.00 74.24 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -6.642  -12.989 -44.515 1.00 74.36 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -6.247  -12.448 -43.484 1.00 80.61 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -4.973  -13.345 -46.371 1.00 79.00 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -3.446  -13.389 -46.160 1.00 72.80 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -2.842  -14.619 -46.826 1.00 63.36 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -2.785  -12.143 -46.748 1.00 73.20 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -7.840  -12.720 -45.042 1.00 79.30 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -8.784  -11.779 -44.442 1.00 78.46 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -9.305  -12.285 -43.089 1.00 79.73 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -9.276  -11.543 -42.113 1.00 84.64 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -9.920  -11.500 -45.432 1.00 81.44 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -10.819 -10.357 -45.006 1.00 81.16 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -12.040 -10.611 -44.359 1.00 71.16 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -10.417 -9.032  -45.245 1.00 76.82 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -12.860 -9.546  -43.953 1.00 73.25 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -11.233 -7.964  -44.836 1.00 70.71 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -12.455 -8.222  -44.192 1.00 77.46 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? -9.699  -13.562 -42.993 1.00 82.81 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? -10.129 -14.177 -41.723 1.00 80.68 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? -8.987  -14.171 -40.700 1.00 79.35 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? -9.209  -13.827 -39.542 1.00 84.24 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? -10.679 -15.602 -41.974 1.00 84.15 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? -12.015 -15.512 -42.745 1.00 85.33 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? -10.882 -16.371 -40.654 1.00 82.93 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? -12.540 -16.855 -43.248 1.00 76.62 15  A 1 
ATOM 131  N N   . PHE A 1 16  ? -7.751  -14.487 -41.114 1.00 80.38 16  A 1 
ATOM 132  C CA  . PHE A 1 16  ? -6.587  -14.479 -40.224 1.00 78.71 16  A 1 
ATOM 133  C C   . PHE A 1 16  ? -6.275  -13.070 -39.697 1.00 78.41 16  A 1 
ATOM 134  O O   . PHE A 1 16  ? -6.002  -12.902 -38.513 1.00 81.56 16  A 1 
ATOM 135  C CB  . PHE A 1 16  ? -5.383  -15.094 -40.956 1.00 78.73 16  A 1 
ATOM 136  C CG  . PHE A 1 16  ? -4.531  -15.980 -40.073 1.00 76.92 16  A 1 
ATOM 137  C CD1 . PHE A 1 16  ? -3.391  -15.469 -39.433 1.00 68.15 16  A 1 
ATOM 138  C CD2 . PHE A 1 16  ? -4.893  -17.327 -39.889 1.00 72.28 16  A 1 
ATOM 139  C CE1 . PHE A 1 16  ? -2.605  -16.300 -38.617 1.00 67.61 16  A 1 
ATOM 140  C CE2 . PHE A 1 16  ? -4.112  -18.161 -39.071 1.00 65.90 16  A 1 
ATOM 141  C CZ  . PHE A 1 16  ? -2.967  -17.647 -38.434 1.00 70.82 16  A 1 
ATOM 142  N N   . SER A 1 17  ? -6.377  -12.049 -40.554 1.00 79.95 17  A 1 
ATOM 143  C CA  . SER A 1 17  ? -6.211  -10.642 -40.166 1.00 79.59 17  A 1 
ATOM 144  C C   . SER A 1 17  ? -7.285  -10.187 -39.174 1.00 78.64 17  A 1 
ATOM 145  O O   . SER A 1 17  ? -6.961  -9.550  -38.174 1.00 80.67 17  A 1 
ATOM 146  C CB  . SER A 1 17  ? -6.234  -9.765  -41.418 1.00 80.46 17  A 1 
ATOM 147  O OG  . SER A 1 17  ? -5.987  -8.415  -41.087 1.00 72.76 17  A 1 
ATOM 148  N N   . VAL A 1 18  ? -8.550  -10.558 -39.393 1.00 83.76 18  A 1 
ATOM 149  C CA  . VAL A 1 18  ? -9.653  -10.246 -38.471 1.00 83.17 18  A 1 
ATOM 150  C C   . VAL A 1 18  ? -9.449  -10.942 -37.126 1.00 83.03 18  A 1 
ATOM 151  O O   . VAL A 1 18  ? -9.557  -10.282 -36.100 1.00 84.63 18  A 1 
ATOM 152  C CB  . VAL A 1 18  ? -11.017 -10.588 -39.100 1.00 83.92 18  A 1 
ATOM 153  C CG1 . VAL A 1 18  ? -12.178 -10.433 -38.113 1.00 81.08 18  A 1 
ATOM 154  C CG2 . VAL A 1 18  ? -11.316 -9.647  -40.281 1.00 81.56 18  A 1 
ATOM 155  N N   . CYS A 1 19  ? -9.058  -12.215 -37.098 1.00 82.32 19  A 1 
ATOM 156  C CA  . CYS A 1 19  ? -8.757  -12.931 -35.854 1.00 79.05 19  A 1 
ATOM 157  C C   . CYS A 1 19  ? -7.593  -12.305 -35.071 1.00 76.60 19  A 1 
ATOM 158  O O   . CYS A 1 19  ? -7.674  -12.207 -33.850 1.00 81.10 19  A 1 
ATOM 159  C CB  . CYS A 1 19  ? -8.451  -14.402 -36.163 1.00 81.46 19  A 1 
ATOM 160  S SG  . CYS A 1 19  ? -9.987  -15.301 -36.478 1.00 76.95 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? -6.524  -11.856 -35.749 1.00 81.03 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? -5.397  -11.168 -35.095 1.00 77.40 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? -5.852  -9.835  -34.500 1.00 75.23 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? -5.511  -9.542  -33.358 1.00 79.22 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? -4.214  -10.999 -36.074 1.00 79.07 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? -3.553  -12.370 -36.333 1.00 78.68 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? -3.160  -10.007 -35.533 1.00 76.92 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? -2.550  -12.370 -37.483 1.00 71.74 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? -6.642  -9.043  -35.228 1.00 80.73 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? -7.175  -7.768  -34.724 1.00 77.53 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? -8.107  -8.003  -33.538 1.00 75.85 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? -7.993  -7.309  -32.534 1.00 77.14 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? -7.863  -6.980  -35.852 1.00 77.96 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? -8.605  -5.740  -35.344 1.00 74.71 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? -6.824  -6.486  -36.872 1.00 76.32 21  A 1 
ATOM 176  N N   . GLN A 1 22  ? -8.974  -9.011  -33.600 1.00 76.66 22  A 1 
ATOM 177  C CA  . GLN A 1 22  ? -9.876  -9.365  -32.498 1.00 74.14 22  A 1 
ATOM 178  C C   . GLN A 1 22  ? -9.115  -9.864  -31.262 1.00 73.35 22  A 1 
ATOM 179  O O   . GLN A 1 22  ? -9.453  -9.500  -30.143 1.00 75.90 22  A 1 
ATOM 180  C CB  . GLN A 1 22  ? -10.872 -10.420 -32.995 1.00 75.96 22  A 1 
ATOM 181  C CG  . GLN A 1 22  ? -12.263 -10.312 -32.346 1.00 72.89 22  A 1 
ATOM 182  C CD  . GLN A 1 22  ? -13.396 -10.106 -33.357 1.00 69.29 22  A 1 
ATOM 183  O OE1 . GLN A 1 22  ? -13.225 -10.056 -34.565 1.00 64.51 22  A 1 
ATOM 184  N NE2 . GLN A 1 22  ? -14.624 -9.979  -32.895 1.00 60.92 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? -8.041  -10.630 -31.461 1.00 67.94 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? -7.152  -11.063 -30.379 1.00 64.46 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? -6.366  -9.886  -29.787 1.00 62.71 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? -6.177  -9.824  -28.578 1.00 63.78 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? -6.211  -12.156 -30.901 1.00 64.23 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? -5.543  -12.959 -29.804 1.00 61.83 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? -4.276  -12.593 -29.311 1.00 57.52 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? -6.203  -14.082 -29.269 1.00 58.93 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? -3.668  -13.347 -28.293 1.00 54.16 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? -5.596  -14.837 -28.250 1.00 52.99 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? -4.331  -14.468 -27.763 1.00 56.24 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? -5.956  -8.924  -30.611 1.00 65.00 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? -5.274  -7.711  -30.154 1.00 62.34 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? -6.218  -6.780  -29.384 1.00 59.72 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? -5.826  -6.240  -28.355 1.00 61.47 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? -4.632  -6.990  -31.350 1.00 63.90 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? -3.287  -6.365  -31.031 1.00 61.16 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? -3.202  -5.025  -30.606 1.00 58.55 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? -2.114  -7.136  -31.165 1.00 56.98 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? -1.949  -4.455  -30.317 1.00 54.66 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? -0.858  -6.572  -30.878 1.00 54.07 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? -0.777  -5.229  -30.457 1.00 57.23 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? 0.440   -4.674  -30.180 1.00 54.75 24  A 1 
ATOM 208  N N   . ILE A 1 25  ? -7.472  -6.627  -29.836 1.00 62.30 25  A 1 
ATOM 209  C CA  . ILE A 1 25  ? -8.520  -5.885  -29.117 1.00 60.63 25  A 1 
ATOM 210  C C   . ILE A 1 25  ? -8.842  -6.585  -27.793 1.00 58.48 25  A 1 
ATOM 211  O O   . ILE A 1 25  ? -8.816  -5.934  -26.756 1.00 58.09 25  A 1 
ATOM 212  C CB  . ILE A 1 25  ? -9.769  -5.699  -30.010 1.00 61.07 25  A 1 
ATOM 213  C CG1 . ILE A 1 25  ? -9.449  -4.714  -31.161 1.00 59.67 25  A 1 
ATOM 214  C CG2 . ILE A 1 25  ? -10.974 -5.178  -29.197 1.00 60.02 25  A 1 
ATOM 215  C CD1 . ILE A 1 25  ? -10.508 -4.682  -32.265 1.00 57.29 25  A 1 
ATOM 216  N N   . PHE A 1 26  ? -9.028  -7.904  -27.792 1.00 59.24 26  A 1 
ATOM 217  C CA  . PHE A 1 26  ? -9.248  -8.684  -26.568 1.00 57.62 26  A 1 
ATOM 218  C C   . PHE A 1 26  ? -8.049  -8.607  -25.609 1.00 55.32 26  A 1 
ATOM 219  O O   . PHE A 1 26  ? -8.224  -8.487  -24.399 1.00 54.12 26  A 1 
ATOM 220  C CB  . PHE A 1 26  ? -9.546  -10.137 -26.960 1.00 57.09 26  A 1 
ATOM 221  C CG  . PHE A 1 26  ? -9.877  -11.044 -25.790 1.00 54.09 26  A 1 
ATOM 222  C CD1 . PHE A 1 26  ? -8.900  -11.890 -25.241 1.00 50.63 26  A 1 
ATOM 223  C CD2 . PHE A 1 26  ? -11.178 -11.037 -25.252 1.00 50.69 26  A 1 
ATOM 224  C CE1 . PHE A 1 26  ? -9.220  -12.730 -24.159 1.00 48.05 26  A 1 
ATOM 225  C CE2 . PHE A 1 26  ? -11.503 -11.879 -24.163 1.00 47.30 26  A 1 
ATOM 226  C CZ  . PHE A 1 26  ? -10.525 -12.723 -23.616 1.00 49.68 26  A 1 
ATOM 227  N N   . ALA A 1 27  ? -6.813  -8.624  -26.117 1.00 60.17 27  A 1 
ATOM 228  C CA  . ALA A 1 27  ? -5.606  -8.447  -25.314 1.00 59.15 27  A 1 
ATOM 229  C C   . ALA A 1 27  ? -5.465  -7.010  -24.777 1.00 58.44 27  A 1 
ATOM 230  O O   . ALA A 1 27  ? -4.954  -6.835  -23.677 1.00 57.24 27  A 1 
ATOM 231  C CB  . ALA A 1 27  ? -4.385  -8.860  -26.147 1.00 56.89 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? -5.914  -5.990  -25.521 1.00 57.08 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? -5.965  -4.599  -25.062 1.00 57.50 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? -7.077  -4.381  -24.028 1.00 56.51 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? -6.826  -3.716  -23.029 1.00 54.97 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? -6.135  -3.659  -26.268 1.00 57.23 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? -4.849  -3.439  -27.085 1.00 53.99 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? -5.192  -2.732  -28.402 1.00 50.37 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? -3.834  -2.568  -26.344 1.00 51.76 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? -8.258  -4.972  -24.216 1.00 51.39 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? -9.368  -4.922  -23.250 1.00 52.33 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? -9.019  -5.643  -21.939 1.00 51.74 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? -9.278  -5.105  -20.869 1.00 49.31 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? -10.641 -5.508  -23.887 1.00 49.72 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -11.278 -4.540  -24.900 1.00 45.12 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -12.515 -5.109  -25.621 1.00 42.02 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -13.253 -4.291  -26.215 1.00 39.20 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -12.703 -6.348  -25.616 1.00 41.55 29  A 1 
ATOM 249  N N   . ASN A 1 30  ? -8.320  -6.787  -21.995 1.00 52.96 30  A 1 
ATOM 250  C CA  . ASN A 1 30  ? -7.846  -7.492  -20.792 1.00 53.55 30  A 1 
ATOM 251  C C   . ASN A 1 30  ? -6.561  -6.902  -20.182 1.00 52.00 30  A 1 
ATOM 252  O O   . ASN A 1 30  ? -6.184  -7.286  -19.077 1.00 49.67 30  A 1 
ATOM 253  C CB  . ASN A 1 30  ? -7.668  -8.987  -21.099 1.00 50.69 30  A 1 
ATOM 254  C CG  . ASN A 1 30  ? -8.994  -9.712  -21.215 1.00 46.05 30  A 1 
ATOM 255  O OD1 . ASN A 1 30  ? -9.637  -10.047 -20.240 1.00 44.17 30  A 1 
ATOM 256  N ND2 . ASN A 1 30  ? -9.440  -9.993  -22.409 1.00 41.69 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? -5.866  -5.991  -20.874 1.00 49.93 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? -4.653  -5.332  -20.346 1.00 50.15 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? -4.971  -4.127  -19.454 1.00 50.84 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? -4.081  -3.628  -18.768 1.00 48.05 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? -3.704  -4.990  -21.504 1.00 46.49 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? -2.257  -4.795  -21.034 1.00 41.20 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? -1.337  -4.577  -22.242 1.00 39.44 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? 0.108   -4.475  -21.758 1.00 35.28 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? 1.039   -4.215  -22.885 1.00 32.55 31  A 1 
ATOM 266  N N   . TYR A 1 32  ? -6.226  -3.697  -19.439 1.00 47.20 32  A 1 
ATOM 267  C CA  . TYR A 1 32  ? -6.749  -2.679  -18.539 1.00 48.41 32  A 1 
ATOM 268  C C   . TYR A 1 32  ? -7.847  -3.291  -17.659 1.00 49.88 32  A 1 
ATOM 269  O O   . TYR A 1 32  ? -9.011  -2.924  -17.776 1.00 46.71 32  A 1 
ATOM 270  C CB  . TYR A 1 32  ? -7.219  -1.455  -19.337 1.00 44.59 32  A 1 
ATOM 271  C CG  . TYR A 1 32  ? -6.116  -0.633  -19.972 1.00 40.90 32  A 1 
ATOM 272  C CD1 . TYR A 1 32  ? -5.459  0.361   -19.221 1.00 37.63 32  A 1 
ATOM 273  C CD2 . TYR A 1 32  ? -5.754  -0.847  -21.314 1.00 35.94 32  A 1 
ATOM 274  C CE1 . TYR A 1 32  ? -4.453  1.146   -19.814 1.00 33.12 32  A 1 
ATOM 275  C CE2 . TYR A 1 32  ? -4.745  -0.066  -21.911 1.00 34.46 32  A 1 
ATOM 276  C CZ  . TYR A 1 32  ? -4.095  0.935   -21.162 1.00 35.63 32  A 1 
ATOM 277  O OH  . TYR A 1 32  ? -3.126  1.694   -21.739 1.00 35.20 32  A 1 
ATOM 278  N N   . GLU A 1 33  ? -7.491  -4.192  -16.742 1.00 58.98 33  A 1 
ATOM 279  C CA  . GLU A 1 33  ? -8.186  -4.154  -15.452 1.00 63.30 33  A 1 
ATOM 280  C C   . GLU A 1 33  ? -7.949  -2.738  -14.926 1.00 65.57 33  A 1 
ATOM 281  O O   . GLU A 1 33  ? -6.851  -2.412  -14.464 1.00 61.48 33  A 1 
ATOM 282  C CB  . GLU A 1 33  ? -7.676  -5.218  -14.452 1.00 58.62 33  A 1 
ATOM 283  C CG  . GLU A 1 33  ? -8.375  -6.582  -14.592 1.00 51.47 33  A 1 
ATOM 284  C CD  . GLU A 1 33  ? -8.008  -7.586  -13.475 1.00 49.19 33  A 1 
ATOM 285  O OE1 . GLU A 1 33  ? -8.760  -8.571  -13.304 1.00 44.31 33  A 1 
ATOM 286  O OE2 . GLU A 1 33  ? -6.983  -7.401  -12.779 1.00 46.45 33  A 1 
ATOM 287  N N   . MET A 1 34  ? -8.916  -1.838  -15.133 1.00 71.58 34  A 1 
ATOM 288  C CA  . MET A 1 34  ? -8.804  -0.487  -14.601 1.00 77.37 34  A 1 
ATOM 289  C C   . MET A 1 34  ? -8.791  -0.597  -13.084 1.00 83.30 34  A 1 
ATOM 290  O O   . MET A 1 34  ? -9.814  -0.884  -12.466 1.00 78.22 34  A 1 
ATOM 291  C CB  . MET A 1 34  ? -9.949  0.426   -15.063 1.00 67.69 34  A 1 
ATOM 292  C CG  . MET A 1 34  ? -9.834  0.866   -16.529 1.00 55.78 34  A 1 
ATOM 293  S SD  . MET A 1 34  ? -10.643 2.450   -16.900 1.00 50.15 34  A 1 
ATOM 294  C CE  . MET A 1 34  ? -12.287 2.189   -16.184 1.00 42.16 34  A 1 
ATOM 295  N N   . ASN A 1 35  ? -7.617  -0.374  -12.490 1.00 78.26 35  A 1 
ATOM 296  C CA  . ASN A 1 35  ? -7.490  -0.257  -11.049 1.00 83.31 35  A 1 
ATOM 297  C C   . ASN A 1 35  ? -8.521  0.764   -10.557 1.00 85.44 35  A 1 
ATOM 298  O O   . ASN A 1 35  ? -8.588  1.880   -11.079 1.00 84.10 35  A 1 
ATOM 299  C CB  . ASN A 1 35  ? -6.069  0.195   -10.687 1.00 80.99 35  A 1 
ATOM 300  C CG  . ASN A 1 35  ? -5.000  -0.809  -11.060 1.00 78.16 35  A 1 
ATOM 301  O OD1 . ASN A 1 35  ? -5.153  -2.005  -10.917 1.00 72.78 35  A 1 
ATOM 302  N ND2 . ASN A 1 35  ? -3.871  -0.347  -11.537 1.00 72.60 35  A 1 
ATOM 303  N N   . LYS A 1 36  ? -9.293  0.398   -9.545  1.00 89.22 36  A 1 
ATOM 304  C CA  . LYS A 1 36  ? -10.251 1.300   -8.900  1.00 90.64 36  A 1 
ATOM 305  C C   . LYS A 1 36  ? -9.561  2.551   -8.351  1.00 91.87 36  A 1 
ATOM 306  O O   . LYS A 1 36  ? -10.155 3.621   -8.337  1.00 90.45 36  A 1 
ATOM 307  C CB  . LYS A 1 36  ? -10.978 0.525   -7.793  1.00 89.58 36  A 1 
ATOM 308  C CG  . LYS A 1 36  ? -12.021 1.374   -7.062  1.00 86.90 36  A 1 
ATOM 309  C CD  . LYS A 1 36  ? -12.730 0.541   -5.993  1.00 83.38 36  A 1 
ATOM 310  C CE  . LYS A 1 36  ? -13.727 1.410   -5.226  1.00 76.71 36  A 1 
ATOM 311  N NZ  . LYS A 1 36  ? -14.332 0.649   -4.099  1.00 67.78 36  A 1 
ATOM 312  N N   . TYR A 1 37  ? -8.302  2.400   -7.925  1.00 93.22 37  A 1 
ATOM 313  C CA  . TYR A 1 37  ? -7.496  3.456   -7.324  1.00 93.51 37  A 1 
ATOM 314  C C   . TYR A 1 37  ? -6.214  3.676   -8.126  1.00 93.37 37  A 1 
ATOM 315  O O   . TYR A 1 37  ? -5.471  2.733   -8.409  1.00 91.77 37  A 1 
ATOM 316  C CB  . TYR A 1 37  ? -7.188  3.090   -5.869  1.00 93.95 37  A 1 
ATOM 317  C CG  . TYR A 1 37  ? -8.401  2.727   -5.035  1.00 94.76 37  A 1 
ATOM 318  C CD1 . TYR A 1 37  ? -9.379  3.701   -4.746  1.00 93.54 37  A 1 
ATOM 319  C CD2 . TYR A 1 37  ? -8.563  1.412   -4.552  1.00 93.86 37  A 1 
ATOM 320  C CE1 . TYR A 1 37  ? -10.503 3.369   -3.965  1.00 93.45 37  A 1 
ATOM 321  C CE2 . TYR A 1 37  ? -9.682  1.079   -3.767  1.00 93.93 37  A 1 
ATOM 322  C CZ  . TYR A 1 37  ? -10.650 2.059   -3.468  1.00 94.64 37  A 1 
ATOM 323  O OH  . TYR A 1 37  ? -11.723 1.740   -2.698  1.00 94.00 37  A 1 
ATOM 324  N N   . LYS A 1 38  ? -5.935  4.935   -8.461  1.00 93.87 38  A 1 
ATOM 325  C CA  . LYS A 1 38  ? -4.704  5.341   -9.150  1.00 93.51 38  A 1 
ATOM 326  C C   . LYS A 1 38  ? -3.549  5.531   -8.171  1.00 94.70 38  A 1 
ATOM 327  O O   . LYS A 1 38  ? -2.419  5.143   -8.462  1.00 94.48 38  A 1 
ATOM 328  C CB  . LYS A 1 38  ? -4.992  6.626   -9.932  1.00 91.45 38  A 1 
ATOM 329  C CG  . LYS A 1 38  ? -3.761  7.128   -10.690 1.00 76.97 38  A 1 
ATOM 330  C CD  . LYS A 1 38  ? -4.098  8.431   -11.413 1.00 71.37 38  A 1 
ATOM 331  C CE  . LYS A 1 38  ? -2.842  8.957   -12.102 1.00 57.41 38  A 1 
ATOM 332  N NZ  . LYS A 1 38  ? -3.106  10.271  -12.737 1.00 48.55 38  A 1 
ATOM 333  N N   . ARG A 1 39  ? -3.832  6.161   -7.032  1.00 96.95 39  A 1 
ATOM 334  C CA  . ARG A 1 39  ? -2.853  6.434   -5.978  1.00 97.50 39  A 1 
ATOM 335  C C   . ARG A 1 39  ? -3.421  6.053   -4.621  1.00 97.64 39  A 1 
ATOM 336  O O   . ARG A 1 39  ? -4.505  6.490   -4.256  1.00 97.53 39  A 1 
ATOM 337  C CB  . ARG A 1 39  ? -2.428  7.910   -6.029  1.00 97.58 39  A 1 
ATOM 338  C CG  . ARG A 1 39  ? -1.298  8.217   -5.035  1.00 97.38 39  A 1 
ATOM 339  C CD  . ARG A 1 39  ? -0.933  9.706   -5.045  1.00 97.02 39  A 1 
ATOM 340  N NE  . ARG A 1 39  ? -0.405  10.143  -6.355  1.00 95.98 39  A 1 
ATOM 341  C CZ  . ARG A 1 39  ? -0.534  11.341  -6.889  1.00 96.73 39  A 1 
ATOM 342  N NH1 . ARG A 1 39  ? -1.127  12.319  -6.277  1.00 93.17 39  A 1 
ATOM 343  N NH2 . ARG A 1 39  ? -0.068  11.572  -8.078  1.00 93.29 39  A 1 
ATOM 344  N N   . ILE A 1 40  ? -2.669  5.285   -3.868  1.00 98.14 40  A 1 
ATOM 345  C CA  . ILE A 1 40  ? -3.083  4.809   -2.549  1.00 98.31 40  A 1 
ATOM 346  C C   . ILE A 1 40  ? -2.073  5.192   -1.480  1.00 98.54 40  A 1 
ATOM 347  O O   . ILE A 1 40  ? -0.870  5.304   -1.748  1.00 98.57 40  A 1 
ATOM 348  C CB  . ILE A 1 40  ? -3.350  3.285   -2.554  1.00 98.18 40  A 1 
ATOM 349  C CG1 . ILE A 1 40  ? -2.060  2.466   -2.787  1.00 97.94 40  A 1 
ATOM 350  C CG2 . ILE A 1 40  ? -4.432  2.940   -3.596  1.00 97.73 40  A 1 
ATOM 351  C CD1 . ILE A 1 40  ? -2.221  0.972   -2.519  1.00 97.11 40  A 1 
ATOM 352  N N   . LEU A 1 41  ? -2.552  5.320   -0.253  1.00 98.79 41  A 1 
ATOM 353  C CA  . LEU A 1 41  ? -1.712  5.238   0.927   1.00 98.83 41  A 1 
ATOM 354  C C   . LEU A 1 41  ? -2.023  3.939   1.681   1.00 98.83 41  A 1 
ATOM 355  O O   . LEU A 1 41  ? -3.095  3.783   2.260   1.00 98.65 41  A 1 
ATOM 356  C CB  . LEU A 1 41  ? -1.870  6.493   1.791   1.00 98.70 41  A 1 
ATOM 357  C CG  . LEU A 1 41  ? -0.727  6.522   2.827   1.00 98.00 41  A 1 
ATOM 358  C CD1 . LEU A 1 41  ? 0.317   7.585   2.482   1.00 96.12 41  A 1 
ATOM 359  C CD2 . LEU A 1 41  ? -1.247  6.749   4.216   1.00 96.33 41  A 1 
ATOM 360  N N   . LEU A 1 42  ? -1.069  3.018   1.683   1.00 98.82 42  A 1 
ATOM 361  C CA  . LEU A 1 42  ? -1.158  1.743   2.382   1.00 98.81 42  A 1 
ATOM 362  C C   . LEU A 1 42  ? -0.543  1.879   3.776   1.00 98.83 42  A 1 
ATOM 363  O O   . LEU A 1 42  ? 0.663   2.069   3.927   1.00 98.73 42  A 1 
ATOM 364  C CB  . LEU A 1 42  ? -0.486  0.659   1.521   1.00 98.75 42  A 1 
ATOM 365  C CG  . LEU A 1 42  ? -0.445  -0.738  2.166   1.00 98.41 42  A 1 
ATOM 366  C CD1 . LEU A 1 42  ? -1.839  -1.310  2.409   1.00 97.83 42  A 1 
ATOM 367  C CD2 . LEU A 1 42  ? 0.318   -1.697  1.251   1.00 97.94 42  A 1 
ATOM 368  N N   . LYS A 1 43  ? -1.376  1.759   4.814   1.00 98.84 43  A 1 
ATOM 369  C CA  . LYS A 1 43  ? -0.925  1.689   6.198   1.00 98.76 43  A 1 
ATOM 370  C C   . LYS A 1 43  ? -0.780  0.234   6.626   1.00 98.69 43  A 1 
ATOM 371  O O   . LYS A 1 43  ? -1.757  -0.511  6.653   1.00 98.35 43  A 1 
ATOM 372  C CB  . LYS A 1 43  ? -1.863  2.511   7.098   1.00 98.58 43  A 1 
ATOM 373  C CG  . LYS A 1 43  ? -1.293  2.686   8.519   1.00 96.98 43  A 1 
ATOM 374  C CD  . LYS A 1 43  ? -1.681  1.578   9.482   1.00 93.29 43  A 1 
ATOM 375  C CE  . LYS A 1 43  ? -0.882  1.743   10.785  1.00 91.59 43  A 1 
ATOM 376  N NZ  . LYS A 1 43  ? -1.653  1.260   11.955  1.00 87.47 43  A 1 
ATOM 377  N N   . LEU A 1 44  ? 0.422   -0.131  7.042   1.00 98.67 44  A 1 
ATOM 378  C CA  . LEU A 1 44  ? 0.743   -1.442  7.594   1.00 98.50 44  A 1 
ATOM 379  C C   . LEU A 1 44  ? 0.970   -1.343  9.107   1.00 98.25 44  A 1 
ATOM 380  O O   . LEU A 1 44  ? 1.595   -0.401  9.607   1.00 97.61 44  A 1 
ATOM 381  C CB  . LEU A 1 44  ? 1.965   -2.028  6.866   1.00 98.41 44  A 1 
ATOM 382  C CG  . LEU A 1 44  ? 1.785   -2.215  5.345   1.00 98.18 44  A 1 
ATOM 383  C CD1 . LEU A 1 44  ? 3.086   -2.733  4.730   1.00 97.67 44  A 1 
ATOM 384  C CD2 . LEU A 1 44  ? 0.663   -3.202  5.017   1.00 97.50 44  A 1 
ATOM 385  N N   . SER A 1 45  ? 0.463   -2.325  9.851   1.00 97.97 45  A 1 
ATOM 386  C CA  . SER A 1 45  ? 0.782   -2.437  11.276  1.00 97.17 45  A 1 
ATOM 387  C C   . SER A 1 45  ? 2.218   -2.946  11.456  1.00 97.04 45  A 1 
ATOM 388  O O   . SER A 1 45  ? 2.644   -3.856  10.754  1.00 95.68 45  A 1 
ATOM 389  C CB  . SER A 1 45  ? -0.208  -3.354  11.995  1.00 95.52 45  A 1 
ATOM 390  O OG  . SER A 1 45  ? 0.108   -3.370  13.375  1.00 84.35 45  A 1 
ATOM 391  N N   . GLY A 1 46  ? 2.968   -2.372  12.400  1.00 97.40 46  A 1 
ATOM 392  C CA  . GLY A 1 46  ? 4.267   -2.937  12.782  1.00 97.10 46  A 1 
ATOM 393  C C   . GLY A 1 46  ? 4.110   -4.342  13.368  1.00 96.90 46  A 1 
ATOM 394  O O   . GLY A 1 46  ? 4.886   -5.235  13.059  1.00 95.98 46  A 1 
ATOM 395  N N   . GLU A 1 47  ? 3.054   -4.559  14.153  1.00 96.55 47  A 1 
ATOM 396  C CA  . GLU A 1 47  ? 2.742   -5.847  14.767  1.00 95.92 47  A 1 
ATOM 397  C C   . GLU A 1 47  ? 2.503   -6.956  13.735  1.00 96.10 47  A 1 
ATOM 398  O O   . GLU A 1 47  ? 2.890   -8.092  13.984  1.00 94.51 47  A 1 
ATOM 399  C CB  . GLU A 1 47  ? 1.502   -5.726  15.664  1.00 94.62 47  A 1 
ATOM 400  C CG  . GLU A 1 47  ? 1.715   -4.824  16.886  1.00 89.98 47  A 1 
ATOM 401  C CD  . GLU A 1 47  ? 1.573   -3.313  16.644  1.00 87.43 47  A 1 
ATOM 402  O OE1 . GLU A 1 47  ? 1.646   -2.601  17.675  1.00 79.24 47  A 1 
ATOM 403  O OE2 . GLU A 1 47  ? 1.380   -2.851  15.505  1.00 79.50 47  A 1 
ATOM 404  N N   . SER A 1 48  ? 1.935   -6.637  12.571  1.00 95.49 48  A 1 
ATOM 405  C CA  . SER A 1 48  ? 1.760   -7.623  11.502  1.00 95.22 48  A 1 
ATOM 406  C C   . SER A 1 48  ? 3.101   -8.132  10.959  1.00 95.96 48  A 1 
ATOM 407  O O   . SER A 1 48  ? 3.208   -9.297  10.589  1.00 94.76 48  A 1 
ATOM 408  C CB  . SER A 1 48  ? 0.911   -7.043  10.372  1.00 93.84 48  A 1 
ATOM 409  O OG  . SER A 1 48  ? -0.362  -6.645  10.856  1.00 84.43 48  A 1 
ATOM 410  N N   . LEU A 1 49  ? 4.160   -7.307  11.002  1.00 96.04 49  A 1 
ATOM 411  C CA  . LEU A 1 49  ? 5.507   -7.731  10.591  1.00 96.70 49  A 1 
ATOM 412  C C   . LEU A 1 49  ? 6.167   -8.737  11.550  1.00 97.04 49  A 1 
ATOM 413  O O   . LEU A 1 49  ? 7.192   -9.315  11.195  1.00 96.47 49  A 1 
ATOM 414  C CB  . LEU A 1 49  ? 6.427   -6.505  10.415  1.00 96.74 49  A 1 
ATOM 415  C CG  . LEU A 1 49  ? 6.022   -5.519  9.309   1.00 96.04 49  A 1 
ATOM 416  C CD1 . LEU A 1 49  ? 7.068   -4.400  9.249   1.00 94.15 49  A 1 
ATOM 417  C CD2 . LEU A 1 49  ? 5.961   -6.182  7.929   1.00 93.78 49  A 1 
ATOM 418  N N   . MET A 1 50  ? 5.607   -8.962  12.739  1.00 96.48 50  A 1 
ATOM 419  C CA  . MET A 1 50  ? 6.130   -9.975  13.665  1.00 95.96 50  A 1 
ATOM 420  C C   . MET A 1 50  ? 5.854   -11.401 13.181  1.00 95.76 50  A 1 
ATOM 421  O O   . MET A 1 50  ? 6.580   -12.315 13.577  1.00 94.00 50  A 1 
ATOM 422  C CB  . MET A 1 50  ? 5.546   -9.790  15.071  1.00 95.02 50  A 1 
ATOM 423  C CG  . MET A 1 50  ? 5.923   -8.434  15.679  1.00 93.62 50  A 1 
ATOM 424  S SD  . MET A 1 50  ? 5.486   -8.176  17.419  1.00 92.16 50  A 1 
ATOM 425  C CE  . MET A 1 50  ? 3.691   -8.319  17.366  1.00 83.21 50  A 1 
ATOM 426  N N   . GLY A 1 51  ? 4.815   -11.611 12.349  1.00 94.46 51  A 1 
ATOM 427  C CA  . GLY A 1 51  ? 4.346   -12.950 11.995  1.00 93.05 51  A 1 
ATOM 428  C C   . GLY A 1 51  ? 4.077   -13.779 13.259  1.00 92.94 51  A 1 
ATOM 429  O O   . GLY A 1 51  ? 3.283   -13.384 14.113  1.00 88.76 51  A 1 
ATOM 430  N N   . GLY A 1 52  ? 4.779   -14.901 13.406  1.00 91.70 52  A 1 
ATOM 431  C CA  . GLY A 1 52  ? 4.711   -15.754 14.601  1.00 90.76 52  A 1 
ATOM 432  C C   . GLY A 1 52  ? 5.658   -15.361 15.751  1.00 92.31 52  A 1 
ATOM 433  O O   . GLY A 1 52  ? 5.671   -16.038 16.779  1.00 88.82 52  A 1 
ATOM 434  N N   . LYS A 1 53  ? 6.465   -14.301 15.602  1.00 92.63 53  A 1 
ATOM 435  C CA  . LYS A 1 53  ? 7.452   -13.876 16.610  1.00 93.16 53  A 1 
ATOM 436  C C   . LYS A 1 53  ? 6.806   -12.992 17.686  1.00 93.21 53  A 1 
ATOM 437  O O   . LYS A 1 53  ? 5.815   -12.310 17.450  1.00 90.93 53  A 1 
ATOM 438  C CB  . LYS A 1 53  ? 8.646   -13.170 15.937  1.00 92.91 53  A 1 
ATOM 439  C CG  . LYS A 1 53  ? 9.395   -14.057 14.929  1.00 92.26 53  A 1 
ATOM 440  C CD  . LYS A 1 53  ? 10.576  -13.306 14.288  1.00 89.46 53  A 1 
ATOM 441  C CE  . LYS A 1 53  ? 11.254  -14.199 13.240  1.00 86.55 53  A 1 
ATOM 442  N NZ  . LYS A 1 53  ? 12.232  -13.448 12.398  1.00 78.97 53  A 1 
ATOM 443  N N   . GLN A 1 54  ? 7.414   -12.935 18.867  1.00 92.21 54  A 1 
ATOM 444  C CA  . GLN A 1 54  ? 6.959   -12.050 19.953  1.00 91.25 54  A 1 
ATOM 445  C C   . GLN A 1 54  ? 7.372   -10.582 19.755  1.00 91.14 54  A 1 
ATOM 446  O O   . GLN A 1 54  ? 6.750   -9.678  20.316  1.00 87.27 54  A 1 
ATOM 447  C CB  . GLN A 1 54  ? 7.492   -12.555 21.301  1.00 89.64 54  A 1 
ATOM 448  C CG  . GLN A 1 54  ? 6.831   -13.872 21.732  1.00 82.23 54  A 1 
ATOM 449  C CD  . GLN A 1 54  ? 7.222   -14.280 23.151  1.00 74.59 54  A 1 
ATOM 450  O OE1 . GLN A 1 54  ? 8.155   -13.777 23.760  1.00 68.07 54  A 1 
ATOM 451  N NE2 . GLN A 1 54  ? 6.511   -15.212 23.745  1.00 64.13 54  A 1 
ATOM 452  N N   . TYR A 1 55  ? 8.446   -10.341 18.988  1.00 93.49 55  A 1 
ATOM 453  C CA  . TYR A 1 55  ? 8.981   -9.020  18.663  1.00 93.81 55  A 1 
ATOM 454  C C   . TYR A 1 55  ? 9.825   -9.092  17.383  1.00 94.82 55  A 1 
ATOM 455  O O   . TYR A 1 55  ? 10.207  -10.177 16.929  1.00 92.86 55  A 1 
ATOM 456  C CB  . TYR A 1 55  ? 9.823   -8.485  19.844  1.00 90.88 55  A 1 
ATOM 457  C CG  . TYR A 1 55  ? 11.050  -9.319  20.169  1.00 85.11 55  A 1 
ATOM 458  C CD1 . TYR A 1 55  ? 10.958  -10.376 21.091  1.00 78.34 55  A 1 
ATOM 459  C CD2 . TYR A 1 55  ? 12.284  -9.042  19.544  1.00 78.46 55  A 1 
ATOM 460  C CE1 . TYR A 1 55  ? 12.086  -11.162 21.381  1.00 70.96 55  A 1 
ATOM 461  C CE2 . TYR A 1 55  ? 13.418  -9.826  19.828  1.00 71.85 55  A 1 
ATOM 462  C CZ  . TYR A 1 55  ? 13.316  -10.887 20.747  1.00 68.73 55  A 1 
ATOM 463  O OH  . TYR A 1 55  ? 14.411  -11.653 21.021  1.00 64.93 55  A 1 
ATOM 464  N N   . GLY A 1 56  ? 10.165  -7.917  16.829  1.00 95.05 56  A 1 
ATOM 465  C CA  . GLY A 1 56  ? 11.027  -7.790  15.656  1.00 95.52 56  A 1 
ATOM 466  C C   . GLY A 1 56  ? 10.285  -8.018  14.339  1.00 96.32 56  A 1 
ATOM 467  O O   . GLY A 1 56  ? 9.090   -7.741  14.231  1.00 95.34 56  A 1 
ATOM 468  N N   . ILE A 1 57  ? 11.008  -8.477  13.331  1.00 96.99 57  A 1 
ATOM 469  C CA  . ILE A 1 57  ? 10.513  -8.641  11.961  1.00 97.44 57  A 1 
ATOM 470  C C   . ILE A 1 57  ? 10.620  -10.116 11.564  1.00 97.32 57  A 1 
ATOM 471  O O   . ILE A 1 57  ? 11.684  -10.731 11.690  1.00 96.64 57  A 1 
ATOM 472  C CB  . ILE A 1 57  ? 11.262  -7.699  10.986  1.00 97.38 57  A 1 
ATOM 473  C CG1 . ILE A 1 57  ? 11.112  -6.221  11.432  1.00 96.74 57  A 1 
ATOM 474  C CG2 . ILE A 1 57  ? 10.736  -7.890  9.551   1.00 96.57 57  A 1 
ATOM 475  C CD1 . ILE A 1 57  ? 11.973  -5.233  10.630  1.00 95.55 57  A 1 
ATOM 476  N N   . ASP A 1 58  ? 9.508   -10.671 11.101  1.00 97.37 58  A 1 
ATOM 477  C CA  . ASP A 1 58  ? 9.438   -11.976 10.460  1.00 97.29 58  A 1 
ATOM 478  C C   . ASP A 1 58  ? 9.724   -11.819 8.963   1.00 97.58 58  A 1 
ATOM 479  O O   . ASP A 1 58  ? 9.002   -11.121 8.248   1.00 97.32 58  A 1 
ATOM 480  C CB  . ASP A 1 58  ? 8.069   -12.615 10.727  1.00 96.59 58  A 1 
ATOM 481  C CG  . ASP A 1 58  ? 8.064   -14.097 10.357  1.00 95.41 58  A 1 
ATOM 482  O OD1 . ASP A 1 58  ? 8.641   -14.434 9.302   1.00 91.96 58  A 1 
ATOM 483  O OD2 . ASP A 1 58  ? 7.549   -14.882 11.181  1.00 90.75 58  A 1 
ATOM 484  N N   . GLU A 1 59  ? 10.796  -12.447 8.493   1.00 97.13 59  A 1 
ATOM 485  C CA  . GLU A 1 59  ? 11.225  -12.368 7.093   1.00 97.07 59  A 1 
ATOM 486  C C   . GLU A 1 59  ? 10.216  -13.006 6.132   1.00 97.38 59  A 1 
ATOM 487  O O   . GLU A 1 59  ? 10.058  -12.529 5.012   1.00 96.93 59  A 1 
ATOM 488  C CB  . GLU A 1 59  ? 12.585  -13.060 6.937   1.00 96.01 59  A 1 
ATOM 489  C CG  . GLU A 1 59  ? 13.710  -12.309 7.668   1.00 85.53 59  A 1 
ATOM 490  C CD  . GLU A 1 59  ? 15.047  -13.065 7.655   1.00 77.28 59  A 1 
ATOM 491  O OE1 . GLU A 1 59  ? 15.927  -12.649 8.444   1.00 69.28 59  A 1 
ATOM 492  O OE2 . GLU A 1 59  ? 15.164  -14.071 6.924   1.00 68.16 59  A 1 
ATOM 493  N N   . VAL A 1 60  ? 9.503   -14.052 6.572   1.00 97.04 60  A 1 
ATOM 494  C CA  . VAL A 1 60  ? 8.460   -14.695 5.759   1.00 96.84 60  A 1 
ATOM 495  C C   . VAL A 1 60  ? 7.325   -13.704 5.531   1.00 97.17 60  A 1 
ATOM 496  O O   . VAL A 1 60  ? 7.003   -13.399 4.383   1.00 96.78 60  A 1 
ATOM 497  C CB  . VAL A 1 60  ? 7.947   -15.999 6.405   1.00 96.36 60  A 1 
ATOM 498  C CG1 . VAL A 1 60  ? 6.842   -16.647 5.563   1.00 94.46 60  A 1 
ATOM 499  C CG2 . VAL A 1 60  ? 9.086   -17.021 6.557   1.00 94.26 60  A 1 
ATOM 500  N N   . ARG A 1 61  ? 6.796   -13.106 6.602   1.00 97.60 61  A 1 
ATOM 501  C CA  . ARG A 1 61  ? 5.738   -12.087 6.517   1.00 97.54 61  A 1 
ATOM 502  C C   . ARG A 1 61  ? 6.169   -10.866 5.705   1.00 97.87 61  A 1 
ATOM 503  O O   . ARG A 1 61  ? 5.400   -10.347 4.903   1.00 97.64 61  A 1 
ATOM 504  C CB  . ARG A 1 61  ? 5.305   -11.687 7.934   1.00 96.77 61  A 1 
ATOM 505  C CG  . ARG A 1 61  ? 4.169   -10.652 7.964   1.00 92.99 61  A 1 
ATOM 506  C CD  . ARG A 1 61  ? 2.883   -11.142 7.300   1.00 92.09 61  A 1 
ATOM 507  N NE  . ARG A 1 61  ? 2.205   -12.162 8.127   1.00 90.03 61  A 1 
ATOM 508  C CZ  . ARG A 1 61  ? 1.160   -12.884 7.754   1.00 89.59 61  A 1 
ATOM 509  N NH1 . ARG A 1 61  ? 0.682   -12.861 6.550   1.00 81.11 61  A 1 
ATOM 510  N NH2 . ARG A 1 61  ? 0.547   -13.635 8.609   1.00 81.47 61  A 1 
ATOM 511  N N   . LEU A 1 62  ? 7.403   -10.411 5.896   1.00 97.53 62  A 1 
ATOM 512  C CA  . LEU A 1 62  ? 7.958   -9.284  5.149   1.00 97.70 62  A 1 
ATOM 513  C C   . LEU A 1 62  ? 7.978   -9.561  3.635   1.00 98.10 62  A 1 
ATOM 514  O O   . LEU A 1 62  ? 7.584   -8.702  2.849   1.00 98.05 62  A 1 
ATOM 515  C CB  . LEU A 1 62  ? 9.361   -9.002  5.701   1.00 97.13 62  A 1 
ATOM 516  C CG  . LEU A 1 62  ? 10.007  -7.728  5.140   1.00 96.18 62  A 1 
ATOM 517  C CD1 . LEU A 1 62  ? 9.307   -6.472  5.659   1.00 95.13 62  A 1 
ATOM 518  C CD2 . LEU A 1 62  ? 11.469  -7.687  5.578   1.00 95.33 62  A 1 
ATOM 519  N N   . ASN A 1 63  ? 8.384   -10.764 3.227   1.00 97.83 63  A 1 
ATOM 520  C CA  . ASN A 1 63  ? 8.413   -11.183 1.824   1.00 97.84 63  A 1 
ATOM 521  C C   . ASN A 1 63  ? 7.005   -11.384 1.239   1.00 98.04 63  A 1 
ATOM 522  O O   . ASN A 1 63  ? 6.774   -11.035 0.080   1.00 97.97 63  A 1 
ATOM 523  C CB  . ASN A 1 63  ? 9.259   -12.459 1.704   1.00 97.59 63  A 1 
ATOM 524  C CG  . ASN A 1 63  ? 10.747  -12.209 1.897   1.00 92.25 63  A 1 
ATOM 525  O OD1 . ASN A 1 63  ? 11.286  -11.161 1.583   1.00 81.61 63  A 1 
ATOM 526  N ND2 . ASN A 1 63  ? 11.474  -13.177 2.396   1.00 81.17 63  A 1 
ATOM 527  N N   . GLU A 1 64  ? 6.048   -11.886 2.028   1.00 97.81 64  A 1 
ATOM 528  C CA  . GLU A 1 64  ? 4.633   -11.955 1.631   1.00 97.65 64  A 1 
ATOM 529  C C   . GLU A 1 64  ? 4.083   -10.559 1.313   1.00 97.95 64  A 1 
ATOM 530  O O   . GLU A 1 64  ? 3.476   -10.352 0.260   1.00 97.80 64  A 1 
ATOM 531  C CB  . GLU A 1 64  ? 3.794   -12.594 2.750   1.00 97.13 64  A 1 
ATOM 532  C CG  . GLU A 1 64  ? 4.024   -14.106 2.905   1.00 92.37 64  A 1 
ATOM 533  C CD  . GLU A 1 64  ? 3.356   -14.686 4.169   1.00 90.84 64  A 1 
ATOM 534  O OE1 . GLU A 1 64  ? 3.415   -15.927 4.334   1.00 83.29 64  A 1 
ATOM 535  O OE2 . GLU A 1 64  ? 2.819   -13.909 4.994   1.00 85.31 64  A 1 
ATOM 536  N N   . TYR A 1 65  ? 4.362   -9.572  2.170   1.00 98.36 65  A 1 
ATOM 537  C CA  . TYR A 1 65  ? 3.944   -8.188  1.948   1.00 98.50 65  A 1 
ATOM 538  C C   . TYR A 1 65  ? 4.633   -7.575  0.729   1.00 98.64 65  A 1 
ATOM 539  O O   . TYR A 1 65  ? 3.961   -6.971  -0.109  1.00 98.52 65  A 1 
ATOM 540  C CB  . TYR A 1 65  ? 4.211   -7.354  3.205   1.00 98.35 65  A 1 
ATOM 541  C CG  . TYR A 1 65  ? 3.222   -7.510  4.348   1.00 98.07 65  A 1 
ATOM 542  C CD1 . TYR A 1 65  ? 2.295   -8.577  4.421   1.00 96.59 65  A 1 
ATOM 543  C CD2 . TYR A 1 65  ? 3.220   -6.522  5.350   1.00 96.28 65  A 1 
ATOM 544  C CE1 . TYR A 1 65  ? 1.366   -8.645  5.475   1.00 95.39 65  A 1 
ATOM 545  C CE2 . TYR A 1 65  ? 2.296   -6.590  6.407   1.00 95.38 65  A 1 
ATOM 546  C CZ  . TYR A 1 65  ? 1.362   -7.645  6.468   1.00 95.92 65  A 1 
ATOM 547  O OH  . TYR A 1 65  ? 0.455   -7.677  7.473   1.00 94.17 65  A 1 
ATOM 548  N N   . ALA A 1 66  ? 5.951   -7.770  0.580   1.00 98.60 66  A 1 
ATOM 549  C CA  . ALA A 1 66  ? 6.688   -7.290  -0.584  1.00 98.67 66  A 1 
ATOM 550  C C   . ALA A 1 66  ? 6.131   -7.875  -1.895  1.00 98.70 66  A 1 
ATOM 551  O O   . ALA A 1 66  ? 6.003   -7.149  -2.881  1.00 98.66 66  A 1 
ATOM 552  C CB  . ALA A 1 66  ? 8.174   -7.619  -0.397  1.00 98.65 66  A 1 
ATOM 553  N N   . THR A 1 67  ? 5.735   -9.151  -1.895  1.00 98.57 67  A 1 
ATOM 554  C CA  . THR A 1 67  ? 5.134   -9.823  -3.059  1.00 98.43 67  A 1 
ATOM 555  C C   . THR A 1 67  ? 3.777   -9.213  -3.419  1.00 98.46 67  A 1 
ATOM 556  O O   . THR A 1 67  ? 3.561   -8.844  -4.573  1.00 98.09 67  A 1 
ATOM 557  C CB  . THR A 1 67  ? 5.002   -11.334 -2.813  1.00 98.05 67  A 1 
ATOM 558  O OG1 . THR A 1 67  ? 6.273   -11.873 -2.522  1.00 94.45 67  A 1 
ATOM 559  C CG2 . THR A 1 67  ? 4.477   -12.079 -4.041  1.00 93.17 67  A 1 
ATOM 560  N N   . GLN A 1 68  ? 2.883   -9.015  -2.450  1.00 98.60 68  A 1 
ATOM 561  C CA  . GLN A 1 68  ? 1.577   -8.385  -2.692  1.00 98.48 68  A 1 
ATOM 562  C C   . GLN A 1 68  ? 1.711   -6.929  -3.164  1.00 98.54 68  A 1 
ATOM 563  O O   . GLN A 1 68  ? 0.995   -6.489  -4.064  1.00 98.28 68  A 1 
ATOM 564  C CB  . GLN A 1 68  ? 0.725   -8.452  -1.418  1.00 98.10 68  A 1 
ATOM 565  C CG  . GLN A 1 68  ? 0.306   -9.880  -1.053  1.00 96.46 68  A 1 
ATOM 566  C CD  . GLN A 1 68  ? -0.730  -9.883  0.060   1.00 95.87 68  A 1 
ATOM 567  O OE1 . GLN A 1 68  ? -1.899  -9.632  -0.180  1.00 88.32 68  A 1 
ATOM 568  N NE2 . GLN A 1 68  ? -0.355  -10.146 1.291   1.00 86.48 68  A 1 
ATOM 569  N N   . ILE A 1 69  ? 2.657   -6.172  -2.599  1.00 98.61 69  A 1 
ATOM 570  C CA  . ILE A 1 69  ? 2.940   -4.795  -3.019  1.00 98.69 69  A 1 
ATOM 571  C C   . ILE A 1 69  ? 3.501   -4.772  -4.443  1.00 98.56 69  A 1 
ATOM 572  O O   . ILE A 1 69  ? 3.121   -3.909  -5.231  1.00 98.43 69  A 1 
ATOM 573  C CB  . ILE A 1 69  ? 3.887   -4.114  -2.008  1.00 98.79 69  A 1 
ATOM 574  C CG1 . ILE A 1 69  ? 3.172   -3.911  -0.650  1.00 98.60 69  A 1 
ATOM 575  C CG2 . ILE A 1 69  ? 4.394   -2.753  -2.525  1.00 98.65 69  A 1 
ATOM 576  C CD1 . ILE A 1 69  ? 4.145   -3.706  0.512   1.00 97.85 69  A 1 
ATOM 577  N N   . LYS A 1 70  ? 4.363   -5.730  -4.795  1.00 98.06 70  A 1 
ATOM 578  C CA  . LYS A 1 70  ? 4.883   -5.883  -6.157  1.00 97.83 70  A 1 
ATOM 579  C C   . LYS A 1 70  ? 3.757   -6.055  -7.175  1.00 97.33 70  A 1 
ATOM 580  O O   . LYS A 1 70  ? 3.751   -5.348  -8.177  1.00 96.97 70  A 1 
ATOM 581  C CB  . LYS A 1 70  ? 5.869   -7.054  -6.195  1.00 97.96 70  A 1 
ATOM 582  C CG  . LYS A 1 70  ? 6.320   -7.372  -7.622  1.00 97.82 70  A 1 
ATOM 583  C CD  . LYS A 1 70  ? 7.362   -8.484  -7.623  1.00 96.90 70  A 1 
ATOM 584  C CE  . LYS A 1 70  ? 7.716   -8.771  -9.079  1.00 93.97 70  A 1 
ATOM 585  N NZ  . LYS A 1 70  ? 8.845   -9.717  -9.182  1.00 90.39 70  A 1 
ATOM 586  N N   . GLU A 1 71  ? 2.794   -6.933  -6.916  1.00 95.91 71  A 1 
ATOM 587  C CA  . GLU A 1 71  ? 1.680   -7.195  -7.836  1.00 94.80 71  A 1 
ATOM 588  C C   . GLU A 1 71  ? 0.890   -5.926  -8.180  1.00 94.34 71  A 1 
ATOM 589  O O   . GLU A 1 71  ? 0.562   -5.688  -9.343  1.00 93.25 71  A 1 
ATOM 590  C CB  . GLU A 1 71  ? 0.716   -8.223  -7.225  1.00 94.06 71  A 1 
ATOM 591  C CG  . GLU A 1 71  ? 1.290   -9.647  -7.171  1.00 87.33 71  A 1 
ATOM 592  C CD  . GLU A 1 71  ? 0.301   -10.665 -6.576  1.00 85.81 71  A 1 
ATOM 593  O OE1 . GLU A 1 71  ? 0.698   -11.845 -6.446  1.00 77.16 71  A 1 
ATOM 594  O OE2 . GLU A 1 71  ? -0.870  -10.290 -6.314  1.00 79.26 71  A 1 
ATOM 595  N N   . ILE A 1 72  ? 0.607   -5.077  -7.192  1.00 95.53 72  A 1 
ATOM 596  C CA  . ILE A 1 72  ? -0.128  -3.829  -7.432  1.00 95.65 72  A 1 
ATOM 597  C C   . ILE A 1 72  ? 0.757   -2.724  -8.032  1.00 95.76 72  A 1 
ATOM 598  O O   . ILE A 1 72  ? 0.260   -1.901  -8.794  1.00 95.73 72  A 1 
ATOM 599  C CB  . ILE A 1 72  ? -0.892  -3.358  -6.173  1.00 95.85 72  A 1 
ATOM 600  C CG1 . ILE A 1 72  ? 0.045   -2.947  -5.023  1.00 94.36 72  A 1 
ATOM 601  C CG2 . ILE A 1 72  ? -1.879  -4.450  -5.721  1.00 90.28 72  A 1 
ATOM 602  C CD1 . ILE A 1 72  ? -0.659  -2.121  -3.942  1.00 91.15 72  A 1 
ATOM 603  N N   . ALA A 1 73  ? 2.065   -2.717  -7.742  1.00 95.09 73  A 1 
ATOM 604  C CA  . ALA A 1 73  ? 3.016   -1.809  -8.383  1.00 95.17 73  A 1 
ATOM 605  C C   . ALA A 1 73  ? 3.166   -2.124  -9.882  1.00 94.25 73  A 1 
ATOM 606  O O   . ALA A 1 73  ? 3.141   -1.215  -10.710 1.00 93.63 73  A 1 
ATOM 607  C CB  . ALA A 1 73  ? 4.360   -1.891  -7.644  1.00 96.17 73  A 1 
ATOM 608  N N   . GLU A 1 74  ? 3.249   -3.404  -10.249 1.00 92.89 74  A 1 
ATOM 609  C CA  . GLU A 1 74  ? 3.286   -3.872  -11.643 1.00 91.60 74  A 1 
ATOM 610  C C   . GLU A 1 74  ? 1.972   -3.588  -12.393 1.00 90.35 74  A 1 
ATOM 611  O O   . GLU A 1 74  ? 1.987   -3.360  -13.605 1.00 88.60 74  A 1 
ATOM 612  C CB  . GLU A 1 74  ? 3.617   -5.376  -11.677 1.00 92.00 74  A 1 
ATOM 613  C CG  . GLU A 1 74  ? 5.085   -5.659  -11.317 1.00 91.69 74  A 1 
ATOM 614  C CD  . GLU A 1 74  ? 5.454   -7.156  -11.304 1.00 91.08 74  A 1 
ATOM 615  O OE1 . GLU A 1 74  ? 6.673   -7.455  -11.364 1.00 87.27 74  A 1 
ATOM 616  O OE2 . GLU A 1 74  ? 4.558   -8.016  -11.191 1.00 88.26 74  A 1 
ATOM 617  N N   . ALA A 1 75  ? 0.852   -3.506  -11.676 1.00 91.63 75  A 1 
ATOM 618  C CA  . ALA A 1 75  ? -0.429  -3.042  -12.209 1.00 90.57 75  A 1 
ATOM 619  C C   . ALA A 1 75  ? -0.500  -1.510  -12.402 1.00 90.52 75  A 1 
ATOM 620  O O   . ALA A 1 75  ? -1.531  -0.989  -12.829 1.00 89.04 75  A 1 
ATOM 621  C CB  . ALA A 1 75  ? -1.551  -3.580  -11.311 1.00 90.36 75  A 1 
ATOM 622  N N   . GLY A 1 76  ? 0.574   -0.770  -12.102 1.00 90.63 76  A 1 
ATOM 623  C CA  . GLY A 1 76  ? 0.685   0.673   -12.335 1.00 89.88 76  A 1 
ATOM 624  C C   . GLY A 1 76  ? 0.088   1.558   -11.238 1.00 91.06 76  A 1 
ATOM 625  O O   . GLY A 1 76  ? -0.064  2.763   -11.448 1.00 90.14 76  A 1 
ATOM 626  N N   . VAL A 1 77  ? -0.235  1.003   -10.068 1.00 93.33 77  A 1 
ATOM 627  C CA  . VAL A 1 77  ? -0.728  1.782   -8.920  1.00 94.68 77  A 1 
ATOM 628  C C   . VAL A 1 77  ? 0.414   2.609   -8.328  1.00 95.91 77  A 1 
ATOM 629  O O   . VAL A 1 77  ? 1.513   2.106   -8.097  1.00 96.29 77  A 1 
ATOM 630  C CB  . VAL A 1 77  ? -1.362  0.879   -7.843  1.00 94.64 77  A 1 
ATOM 631  C CG1 . VAL A 1 77  ? -1.957  1.690   -6.682  1.00 93.97 77  A 1 
ATOM 632  C CG2 . VAL A 1 77  ? -2.494  0.035   -8.432  1.00 93.91 77  A 1 
ATOM 633  N N   . GLN A 1 78  ? 0.155   3.880   -8.043  1.00 95.70 78  A 1 
ATOM 634  C CA  . GLN A 1 78  ? 1.081   4.732   -7.296  1.00 96.48 78  A 1 
ATOM 635  C C   . GLN A 1 78  ? 0.925   4.461   -5.797  1.00 97.28 78  A 1 
ATOM 636  O O   . GLN A 1 78  ? -0.160  4.649   -5.246  1.00 97.69 78  A 1 
ATOM 637  C CB  . GLN A 1 78  ? 0.829   6.207   -7.625  1.00 96.40 78  A 1 
ATOM 638  C CG  . GLN A 1 78  ? 1.115   6.530   -9.094  1.00 95.52 78  A 1 
ATOM 639  C CD  . GLN A 1 78  ? 0.893   7.997   -9.443  1.00 95.42 78  A 1 
ATOM 640  O OE1 . GLN A 1 78  ? 0.634   8.866   -8.622  1.00 92.01 78  A 1 
ATOM 641  N NE2 . GLN A 1 78  ? 0.998   8.340   -10.707 1.00 91.19 78  A 1 
ATOM 642  N N   . ILE A 1 79  ? 1.993   4.032   -5.133  1.00 98.37 79  A 1 
ATOM 643  C CA  . ILE A 1 79  ? 1.917   3.479   -3.779  1.00 98.59 79  A 1 
ATOM 644  C C   . ILE A 1 79  ? 2.746   4.320   -2.805  1.00 98.69 79  A 1 
ATOM 645  O O   . ILE A 1 79  ? 3.977   4.353   -2.885  1.00 98.67 79  A 1 
ATOM 646  C CB  . ILE A 1 79  ? 2.346   1.993   -3.761  1.00 98.54 79  A 1 
ATOM 647  C CG1 . ILE A 1 79  ? 1.586   1.157   -4.814  1.00 98.17 79  A 1 
ATOM 648  C CG2 . ILE A 1 79  ? 2.132   1.406   -2.355  1.00 98.23 79  A 1 
ATOM 649  C CD1 . ILE A 1 79  ? 2.153   -0.247  -5.004  1.00 97.21 79  A 1 
ATOM 650  N N   . GLY A 1 80  ? 2.067   4.951   -1.850  1.00 98.84 80  A 1 
ATOM 651  C CA  . GLY A 1 80  ? 2.657   5.443   -0.608  1.00 98.87 80  A 1 
ATOM 652  C C   . GLY A 1 80  ? 2.444   4.431   0.522   1.00 98.90 80  A 1 
ATOM 653  O O   . GLY A 1 80  ? 1.364   3.853   0.620   1.00 98.83 80  A 1 
ATOM 654  N N   . ILE A 1 81  ? 3.432   4.215   1.375   1.00 98.90 81  A 1 
ATOM 655  C CA  . ILE A 1 81  ? 3.344   3.283   2.510   1.00 98.92 81  A 1 
ATOM 656  C C   . ILE A 1 81  ? 3.727   3.983   3.812   1.00 98.91 81  A 1 
ATOM 657  O O   . ILE A 1 81  ? 4.740   4.670   3.879   1.00 98.82 81  A 1 
ATOM 658  C CB  . ILE A 1 81  ? 4.188   2.005   2.280   1.00 98.89 81  A 1 
ATOM 659  C CG1 . ILE A 1 81  ? 3.811   1.342   0.937   1.00 98.65 81  A 1 
ATOM 660  C CG2 . ILE A 1 81  ? 4.016   1.026   3.458   1.00 98.76 81  A 1 
ATOM 661  C CD1 . ILE A 1 81  ? 4.469   -0.012  0.672   1.00 98.19 81  A 1 
ATOM 662  N N   . VAL A 1 82  ? 2.950   3.756   4.870   1.00 98.86 82  A 1 
ATOM 663  C CA  . VAL A 1 82  ? 3.312   4.088   6.254   1.00 98.83 82  A 1 
ATOM 664  C C   . VAL A 1 82  ? 3.262   2.815   7.089   1.00 98.74 82  A 1 
ATOM 665  O O   . VAL A 1 82  ? 2.269   2.092   7.069   1.00 98.48 82  A 1 
ATOM 666  C CB  . VAL A 1 82  ? 2.402   5.186   6.832   1.00 98.75 82  A 1 
ATOM 667  C CG1 . VAL A 1 82  ? 2.663   5.422   8.328   1.00 98.35 82  A 1 
ATOM 668  C CG2 . VAL A 1 82  ? 2.620   6.520   6.111   1.00 98.40 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? 4.326   2.537   7.841   1.00 98.66 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? 4.436   1.326   8.666   1.00 98.49 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? 4.502   1.722   10.140  1.00 98.33 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? 5.277   2.598   10.521  1.00 97.46 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? 5.643   0.455   8.259   1.00 97.77 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? 5.719   0.273   6.724   1.00 89.68 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? 5.552   -0.917  8.958   1.00 91.39 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? 6.925   -0.549  6.262   1.00 87.68 83  A 1 
ATOM 677  N N   . GLY A 1 84  ? 3.706   1.075   10.981  1.00 98.27 84  A 1 
ATOM 678  C CA  . GLY A 1 84  ? 3.794   1.211   12.433  1.00 97.89 84  A 1 
ATOM 679  C C   . GLY A 1 84  ? 5.098   0.639   13.001  1.00 97.62 84  A 1 
ATOM 680  O O   . GLY A 1 84  ? 5.783   -0.149  12.356  1.00 96.87 84  A 1 
ATOM 681  N N   . GLY A 1 85  ? 5.429   1.015   14.234  1.00 97.32 85  A 1 
ATOM 682  C CA  . GLY A 1 85  ? 6.649   0.564   14.926  1.00 96.85 85  A 1 
ATOM 683  C C   . GLY A 1 85  ? 6.416   -0.390  16.102  1.00 96.48 85  A 1 
ATOM 684  O O   . GLY A 1 85  ? 7.353   -0.690  16.827  1.00 94.44 85  A 1 
ATOM 685  N N   . GLY A 1 86  ? 5.173   -0.834  16.335  1.00 95.85 86  A 1 
ATOM 686  C CA  . GLY A 1 86  ? 4.778   -1.540  17.566  1.00 94.87 86  A 1 
ATOM 687  C C   . GLY A 1 86  ? 5.395   -2.926  17.766  1.00 95.09 86  A 1 
ATOM 688  O O   . GLY A 1 86  ? 5.390   -3.438  18.889  1.00 93.04 86  A 1 
ATOM 689  N N   . ASN A 1 87  ? 5.975   -3.527  16.719  1.00 94.98 87  A 1 
ATOM 690  C CA  . ASN A 1 87  ? 6.757   -4.767  16.776  1.00 95.51 87  A 1 
ATOM 691  C C   . ASN A 1 87  ? 8.157   -4.591  17.385  1.00 95.45 87  A 1 
ATOM 692  O O   . ASN A 1 87  ? 8.773   -5.574  17.801  1.00 93.06 87  A 1 
ATOM 693  C CB  . ASN A 1 87  ? 6.891   -5.328  15.356  1.00 95.71 87  A 1 
ATOM 694  C CG  . ASN A 1 87  ? 7.589   -4.391  14.386  1.00 95.71 87  A 1 
ATOM 695  O OD1 . ASN A 1 87  ? 7.287   -3.208  14.311  1.00 93.93 87  A 1 
ATOM 696  N ND2 . ASN A 1 87  ? 8.513   -4.888  13.596  1.00 94.09 87  A 1 
ATOM 697  N N   . ILE A 1 88  ? 8.681   -3.376  17.392  1.00 94.90 88  A 1 
ATOM 698  C CA  . ILE A 1 88  ? 10.013  -3.043  17.919  1.00 94.20 88  A 1 
ATOM 699  C C   . ILE A 1 88  ? 9.869   -2.260  19.219  1.00 92.69 88  A 1 
ATOM 700  O O   . ILE A 1 88  ? 10.540  -2.551  20.207  1.00 87.92 88  A 1 
ATOM 701  C CB  . ILE A 1 88  ? 10.830  -2.265  16.860  1.00 93.68 88  A 1 
ATOM 702  C CG1 . ILE A 1 88  ? 11.048  -3.144  15.609  1.00 93.36 88  A 1 
ATOM 703  C CG2 . ILE A 1 88  ? 12.182  -1.793  17.438  1.00 93.42 88  A 1 
ATOM 704  C CD1 . ILE A 1 88  ? 11.726  -2.426  14.440  1.00 89.16 88  A 1 
ATOM 705  N N   . PHE A 1 89  ? 8.959   -1.264  19.243  1.00 92.31 89  A 1 
ATOM 706  C CA  . PHE A 1 89  ? 8.747   -0.426  20.415  1.00 89.91 89  A 1 
ATOM 707  C C   . PHE A 1 89  ? 7.307   0.093   20.503  1.00 86.58 89  A 1 
ATOM 708  O O   . PHE A 1 89  ? 6.768   0.656   19.552  1.00 80.16 89  A 1 
ATOM 709  C CB  . PHE A 1 89  ? 9.752   0.731   20.393  1.00 89.06 89  A 1 
ATOM 710  C CG  . PHE A 1 89  ? 9.706   1.559   21.656  1.00 87.23 89  A 1 
ATOM 711  C CD1 . PHE A 1 89  ? 8.983   2.767   21.681  1.00 83.57 89  A 1 
ATOM 712  C CD2 . PHE A 1 89  ? 10.337  1.099   22.824  1.00 84.27 89  A 1 
ATOM 713  C CE1 . PHE A 1 89  ? 8.897   3.512   22.869  1.00 81.03 89  A 1 
ATOM 714  C CE2 . PHE A 1 89  ? 10.251  1.846   24.016  1.00 80.17 89  A 1 
ATOM 715  C CZ  . PHE A 1 89  ? 9.532   3.053   24.036  1.00 80.87 89  A 1 
ATOM 716  N N   . ARG A 1 90  ? 6.694   -0.037  21.694  1.00 87.41 90  A 1 
ATOM 717  C CA  . ARG A 1 90  ? 5.376   0.538   22.012  1.00 84.32 90  A 1 
ATOM 718  C C   . ARG A 1 90  ? 5.515   1.622   23.083  1.00 82.15 90  A 1 
ATOM 719  O O   . ARG A 1 90  ? 5.578   1.314   24.280  1.00 72.66 90  A 1 
ATOM 720  C CB  . ARG A 1 90  ? 4.391   -0.560  22.438  1.00 80.22 90  A 1 
ATOM 721  C CG  . ARG A 1 90  ? 3.891   -1.398  21.245  1.00 73.22 90  A 1 
ATOM 722  C CD  . ARG A 1 90  ? 2.776   -2.338  21.712  1.00 71.00 90  A 1 
ATOM 723  N NE  . ARG A 1 90  ? 2.136   -3.038  20.582  1.00 65.23 90  A 1 
ATOM 724  C CZ  . ARG A 1 90  ? 1.048   -3.789  20.621  1.00 61.11 90  A 1 
ATOM 725  N NH1 . ARG A 1 90  ? 0.390   -4.024  21.720  1.00 55.10 90  A 1 
ATOM 726  N NH2 . ARG A 1 90  ? 0.592   -4.322  19.536  1.00 54.15 90  A 1 
ATOM 727  N N   . GLY A 1 91  ? 5.500   2.889   22.657  1.00 75.01 91  A 1 
ATOM 728  C CA  . GLY A 1 91  ? 5.650   4.057   23.541  1.00 72.43 91  A 1 
ATOM 729  C C   . GLY A 1 91  ? 4.626   4.118   24.678  1.00 73.98 91  A 1 
ATOM 730  O O   . GLY A 1 91  ? 4.988   4.408   25.816  1.00 69.74 91  A 1 
ATOM 731  N N   . LEU A 1 92  ? 3.362   3.741   24.425  1.00 70.48 92  A 1 
ATOM 732  C CA  . LEU A 1 92  ? 2.310   3.691   25.456  1.00 67.90 92  A 1 
ATOM 733  C C   . LEU A 1 92  ? 2.638   2.718   26.599  1.00 70.49 92  A 1 
ATOM 734  O O   . LEU A 1 92  ? 2.431   3.043   27.766  1.00 64.39 92  A 1 
ATOM 735  C CB  . LEU A 1 92  ? 0.972   3.298   24.800  1.00 61.84 92  A 1 
ATOM 736  C CG  . LEU A 1 92  ? 0.346   4.390   23.914  1.00 57.06 92  A 1 
ATOM 737  C CD1 . LEU A 1 92  ? -0.857  3.815   23.168  1.00 55.22 92  A 1 
ATOM 738  C CD2 . LEU A 1 92  ? -0.141  5.583   24.745  1.00 54.10 92  A 1 
ATOM 739  N N   . SER A 1 93  ? 3.190   1.550   26.282  1.00 68.77 93  A 1 
ATOM 740  C CA  . SER A 1 93  ? 3.596   0.564   27.294  1.00 68.97 93  A 1 
ATOM 741  C C   . SER A 1 93  ? 4.797   1.042   28.116  1.00 70.02 93  A 1 
ATOM 742  O O   . SER A 1 93  ? 4.915   0.683   29.286  1.00 64.54 93  A 1 
ATOM 743  C CB  . SER A 1 93  ? 3.944   -0.768  26.625  1.00 65.73 93  A 1 
ATOM 744  O OG  . SER A 1 93  ? 2.853   -1.240  25.849  1.00 58.54 93  A 1 
ATOM 745  N N   . GLY A 1 94  ? 5.686   1.848   27.524  1.00 68.88 94  A 1 
ATOM 746  C CA  . GLY A 1 94  ? 6.799   2.497   28.223  1.00 66.20 94  A 1 
ATOM 747  C C   . GLY A 1 94  ? 6.334   3.630   29.141  1.00 69.81 94  A 1 
ATOM 748  O O   . GLY A 1 94  ? 6.724   3.672   30.307  1.00 65.57 94  A 1 
ATOM 749  N N   . ALA A 1 95  ? 5.427   4.489   28.660  1.00 69.56 95  A 1 
ATOM 750  C CA  . ALA A 1 95  ? 4.863   5.603   29.427  1.00 70.17 95  A 1 
ATOM 751  C C   . ALA A 1 95  ? 4.116   5.123   30.685  1.00 71.44 95  A 1 
ATOM 752  O O   . ALA A 1 95  ? 4.291   5.684   31.763  1.00 68.44 95  A 1 
ATOM 753  C CB  . ALA A 1 95  ? 3.949   6.421   28.503  1.00 68.94 95  A 1 
ATOM 754  N N   . ALA A 1 96  ? 3.366   4.024   30.586  1.00 74.93 96  A 1 
ATOM 755  C CA  . ALA A 1 96  ? 2.703   3.396   31.736  1.00 75.09 96  A 1 
ATOM 756  C C   . ALA A 1 96  ? 3.679   2.917   32.831  1.00 76.62 96  A 1 
ATOM 757  O O   . ALA A 1 96  ? 3.275   2.721   33.978  1.00 71.90 96  A 1 
ATOM 758  C CB  . ALA A 1 96  ? 1.845   2.234   31.217  1.00 72.15 96  A 1 
ATOM 759  N N   . LYS A 1 97  ? 4.961   2.747   32.488  1.00 79.69 97  A 1 
ATOM 760  C CA  . LYS A 1 97  ? 6.046   2.375   33.411  1.00 80.78 97  A 1 
ATOM 761  C C   . LYS A 1 97  ? 6.914   3.573   33.839  1.00 82.64 97  A 1 
ATOM 762  O O   . LYS A 1 97  ? 8.012   3.369   34.351  1.00 76.96 97  A 1 
ATOM 763  C CB  . LYS A 1 97  ? 6.883   1.239   32.796  1.00 77.40 97  A 1 
ATOM 764  C CG  . LYS A 1 97  ? 6.076   -0.051  32.598  1.00 72.14 97  A 1 
ATOM 765  C CD  . LYS A 1 97  ? 6.975   -1.144  32.005  1.00 67.88 97  A 1 
ATOM 766  C CE  . LYS A 1 97  ? 6.171   -2.433  31.808  1.00 64.02 97  A 1 
ATOM 767  N NZ  . LYS A 1 97  ? 7.028   -3.535  31.290  1.00 55.74 97  A 1 
ATOM 768  N N   . GLY A 1 98  ? 6.443   4.808   33.614  1.00 82.91 98  A 1 
ATOM 769  C CA  . GLY A 1 98  ? 7.147   6.034   33.999  1.00 84.50 98  A 1 
ATOM 770  C C   . GLY A 1 98  ? 8.153   6.563   32.970  1.00 86.53 98  A 1 
ATOM 771  O O   . GLY A 1 98  ? 8.919   7.467   33.287  1.00 82.88 98  A 1 
ATOM 772  N N   . PHE A 1 99  ? 8.166   6.032   31.736  1.00 86.43 99  A 1 
ATOM 773  C CA  . PHE A 1 99  ? 8.958   6.613   30.649  1.00 87.55 99  A 1 
ATOM 774  C C   . PHE A 1 99  ? 8.401   7.974   30.225  1.00 89.23 99  A 1 
ATOM 775  O O   . PHE A 1 99  ? 7.182   8.155   30.131  1.00 87.45 99  A 1 
ATOM 776  C CB  . PHE A 1 99  ? 9.021   5.664   29.439  1.00 84.46 99  A 1 
ATOM 777  C CG  . PHE A 1 99  ? 10.317  4.889   29.342  1.00 81.46 99  A 1 
ATOM 778  C CD1 . PHE A 1 99  ? 11.286  5.258   28.383  1.00 76.02 99  A 1 
ATOM 779  C CD2 . PHE A 1 99  ? 10.568  3.812   30.204  1.00 75.38 99  A 1 
ATOM 780  C CE1 . PHE A 1 99  ? 12.494  4.544   28.290  1.00 72.26 99  A 1 
ATOM 781  C CE2 . PHE A 1 99  ? 11.779  3.105   30.114  1.00 71.54 99  A 1 
ATOM 782  C CZ  . PHE A 1 99  ? 12.743  3.466   29.155  1.00 71.31 99  A 1 
ATOM 783  N N   . ASP A 1 100 ? 9.295   8.907   29.895  1.00 90.02 100 A 1 
ATOM 784  C CA  . ASP A 1 100 ? 8.913   10.168  29.267  1.00 91.84 100 A 1 
ATOM 785  C C   . ASP A 1 100 ? 8.171   9.910   27.942  1.00 92.61 100 A 1 
ATOM 786  O O   . ASP A 1 100 ? 8.641   9.169   27.074  1.00 91.99 100 A 1 
ATOM 787  C CB  . ASP A 1 100 ? 10.144  11.051  29.051  1.00 91.21 100 A 1 
ATOM 788  C CG  . ASP A 1 100 ? 9.751   12.317  28.290  1.00 91.15 100 A 1 
ATOM 789  O OD1 . ASP A 1 100 ? 9.961   12.334  27.051  1.00 87.23 100 A 1 
ATOM 790  O OD2 . ASP A 1 100 ? 9.148   13.210  28.914  1.00 86.83 100 A 1 
ATOM 791  N N   . ARG A 1 101 ? 6.983   10.520  27.795  1.00 92.04 101 A 1 
ATOM 792  C CA  . ARG A 1 101 ? 6.106   10.284  26.638  1.00 92.57 101 A 1 
ATOM 793  C C   . ARG A 1 101 ? 6.757   10.719  25.323  1.00 93.83 101 A 1 
ATOM 794  O O   . ARG A 1 101 ? 6.635   10.004  24.330  1.00 93.43 101 A 1 
ATOM 795  C CB  . ARG A 1 101 ? 4.747   10.975  26.867  1.00 91.36 101 A 1 
ATOM 796  C CG  . ARG A 1 101 ? 3.778   10.846  25.670  1.00 88.50 101 A 1 
ATOM 797  C CD  . ARG A 1 101 ? 3.482   9.387   25.298  1.00 84.24 101 A 1 
ATOM 798  N NE  . ARG A 1 101 ? 2.781   9.318   24.016  1.00 80.05 101 A 1 
ATOM 799  C CZ  . ARG A 1 101 ? 1.524   9.023   23.763  1.00 78.67 101 A 1 
ATOM 800  N NH1 . ARG A 1 101 ? 0.667   8.732   24.703  1.00 69.94 101 A 1 
ATOM 801  N NH2 . ARG A 1 101 ? 1.129   9.032   22.529  1.00 69.33 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? 7.446   11.855  25.315  1.00 94.06 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? 8.120   12.374  24.118  1.00 94.79 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? 9.227   11.418  23.688  1.00 95.04 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? 9.306   11.066  22.513  1.00 95.13 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? 8.675   13.793  24.365  1.00 94.99 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? 9.510   14.306  23.190  1.00 94.00 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? 7.534   14.790  24.615  1.00 94.07 102 A 1 
ATOM 809  N N   . LYS A 1 103 ? 10.031  10.932  24.630  1.00 94.02 103 A 1 
ATOM 810  C CA  . LYS A 1 103 ? 11.076  9.940   24.346  1.00 93.86 103 A 1 
ATOM 811  C C   . LYS A 1 103 ? 10.494  8.614   23.867  1.00 94.05 103 A 1 
ATOM 812  O O   . LYS A 1 103 ? 11.013  8.044   22.912  1.00 94.08 103 A 1 
ATOM 813  C CB  . LYS A 1 103 ? 11.983  9.748   25.576  1.00 94.12 103 A 1 
ATOM 814  C CG  . LYS A 1 103 ? 12.783  11.005  25.955  1.00 93.21 103 A 1 
ATOM 815  C CD  . LYS A 1 103 ? 13.729  11.442  24.831  1.00 90.61 103 A 1 
ATOM 816  C CE  . LYS A 1 103 ? 14.363  12.796  25.127  1.00 88.34 103 A 1 
ATOM 817  N NZ  . LYS A 1 103 ? 14.919  13.373  23.873  1.00 82.47 103 A 1 
ATOM 818  N N   . GLY A 1 104 ? 9.399   8.169   24.468  1.00 94.07 104 A 1 
ATOM 819  C CA  . GLY A 1 104 ? 8.672   6.986   24.009  1.00 93.88 104 A 1 
ATOM 820  C C   . GLY A 1 104 ? 8.194   7.113   22.559  1.00 94.54 104 A 1 
ATOM 821  O O   . GLY A 1 104 ? 8.445   6.223   21.748  1.00 94.62 104 A 1 
ATOM 822  N N   . ASP A 1 105 ? 7.569   8.234   22.207  1.00 94.91 105 A 1 
ATOM 823  C CA  . ASP A 1 105 ? 7.099   8.473   20.840  1.00 95.33 105 A 1 
ATOM 824  C C   . ASP A 1 105 ? 8.274   8.618   19.852  1.00 96.10 105 A 1 
ATOM 825  O O   . ASP A 1 105 ? 8.219   8.057   18.760  1.00 96.31 105 A 1 
ATOM 826  C CB  . ASP A 1 105 ? 6.151   9.685   20.809  1.00 95.13 105 A 1 
ATOM 827  C CG  . ASP A 1 105 ? 4.771   9.445   21.451  1.00 94.45 105 A 1 
ATOM 828  O OD1 . ASP A 1 105 ? 4.370   8.288   21.718  1.00 93.05 105 A 1 
ATOM 829  O OD2 . ASP A 1 105 ? 4.042   10.437  21.689  1.00 92.76 105 A 1 
ATOM 830  N N   . GLN A 1 106 ? 9.383   9.265   20.246  1.00 95.66 106 A 1 
ATOM 831  C CA  . GLN A 1 106 ? 10.606  9.333   19.427  1.00 96.11 106 A 1 
ATOM 832  C C   . GLN A 1 106 ? 11.197  7.942   19.150  1.00 96.40 106 A 1 
ATOM 833  O O   . GLN A 1 106 ? 11.583  7.648   18.017  1.00 96.61 106 A 1 
ATOM 834  C CB  . GLN A 1 106 ? 11.658  10.229  20.113  1.00 96.45 106 A 1 
ATOM 835  C CG  . GLN A 1 106 ? 11.302  11.718  20.009  1.00 96.03 106 A 1 
ATOM 836  C CD  . GLN A 1 106 ? 12.237  12.647  20.783  1.00 95.99 106 A 1 
ATOM 837  O OE1 . GLN A 1 106 ? 13.029  12.283  21.646  1.00 93.27 106 A 1 
ATOM 838  N NE2 . GLN A 1 106 ? 12.169  13.932  20.504  1.00 92.78 106 A 1 
ATOM 839  N N   . MET A 1 107 ? 11.222  7.056   20.144  1.00 95.92 107 A 1 
ATOM 840  C CA  . MET A 1 107 ? 11.634  5.661   19.937  1.00 96.00 107 A 1 
ATOM 841  C C   . MET A 1 107 ? 10.680  4.926   18.981  1.00 96.53 107 A 1 
ATOM 842  O O   . MET A 1 107 ? 11.134  4.192   18.106  1.00 96.61 107 A 1 
ATOM 843  C CB  . MET A 1 107 ? 11.712  4.925   21.277  1.00 95.32 107 A 1 
ATOM 844  C CG  . MET A 1 107 ? 12.852  5.425   22.175  1.00 93.28 107 A 1 
ATOM 845  S SD  . MET A 1 107 ? 12.851  4.696   23.836  1.00 90.66 107 A 1 
ATOM 846  C CE  . MET A 1 107 ? 13.400  3.008   23.445  1.00 82.64 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? 9.369   5.164   19.110  1.00 96.20 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? 8.363   4.643   18.178  1.00 96.20 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? 8.582   5.130   16.743  1.00 96.96 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? 8.537   4.324   15.812  1.00 97.17 108 A 1 
ATOM 851  N N   . MET A 1 109 ? 8.902   6.410   16.559  1.00 96.96 109 A 1 
ATOM 852  C CA  . MET A 1 109 ? 9.260   6.979   15.250  1.00 97.64 109 A 1 
ATOM 853  C C   . MET A 1 109 ? 10.484  6.277   14.647  1.00 98.01 109 A 1 
ATOM 854  O O   . MET A 1 109 ? 10.437  5.871   13.489  1.00 98.04 109 A 1 
ATOM 855  C CB  . MET A 1 109 ? 9.514   8.488   15.366  1.00 97.64 109 A 1 
ATOM 856  C CG  . MET A 1 109 ? 8.242   9.296   15.652  1.00 96.12 109 A 1 
ATOM 857  S SD  . MET A 1 109 ? 8.553   10.986  16.244  1.00 95.14 109 A 1 
ATOM 858  C CE  . MET A 1 109 ? 9.439   11.680  14.826  1.00 87.27 109 A 1 
ATOM 859  N N   . LEU A 1 110 ? 11.536  6.050   15.436  1.00 97.46 110 A 1 
ATOM 860  C CA  . LEU A 1 110 ? 12.720  5.307   14.980  1.00 97.60 110 A 1 
ATOM 861  C C   . LEU A 1 110 ? 12.391  3.844   14.630  1.00 97.91 110 A 1 
ATOM 862  O O   . LEU A 1 110 ? 12.892  3.327   13.631  1.00 97.95 110 A 1 
ATOM 863  C CB  . LEU A 1 110 ? 13.826  5.374   16.045  1.00 97.43 110 A 1 
ATOM 864  C CG  . LEU A 1 110 ? 14.428  6.776   16.268  1.00 96.50 110 A 1 
ATOM 865  C CD1 . LEU A 1 110 ? 15.426  6.724   17.423  1.00 95.62 110 A 1 
ATOM 866  C CD2 . LEU A 1 110 ? 15.148  7.309   15.026  1.00 95.23 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? 11.500  3.195   15.383  1.00 97.62 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? 11.025  1.849   15.056  1.00 97.76 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? 10.331  1.793   13.681  1.00 98.15 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? 10.530  0.840   12.925  1.00 98.26 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? 10.105  1.375   16.185  1.00 97.52 111 A 1 
ATOM 872  N N   . THR A 1 112 ? 9.572   2.833   13.304  1.00 98.08 112 A 1 
ATOM 873  C CA  . THR A 1 112 ? 8.990   2.927   11.952  1.00 98.37 112 A 1 
ATOM 874  C C   . THR A 1 112 ? 10.059  3.038   10.864  1.00 98.60 112 A 1 
ATOM 875  O O   . THR A 1 112 ? 9.876   2.484   9.786   1.00 98.64 112 A 1 
ATOM 876  C CB  . THR A 1 112 ? 7.984   4.076   11.787  1.00 98.33 112 A 1 
ATOM 877  O OG1 . THR A 1 112 ? 8.607   5.338   11.703  1.00 97.95 112 A 1 
ATOM 878  C CG2 . THR A 1 112 ? 6.914   4.146   12.867  1.00 97.92 112 A 1 
ATOM 879  N N   . VAL A 1 113 ? 11.184  3.709   11.132  1.00 98.41 113 A 1 
ATOM 880  C CA  . VAL A 1 113 ? 12.310  3.815   10.192  1.00 98.52 113 A 1 
ATOM 881  C C   . VAL A 1 113 ? 12.945  2.448   9.970   1.00 98.61 113 A 1 
ATOM 882  O O   . VAL A 1 113 ? 13.142  2.052   8.823   1.00 98.57 113 A 1 
ATOM 883  C CB  . VAL A 1 113 ? 13.357  4.846   10.662  1.00 98.43 113 A 1 
ATOM 884  C CG1 . VAL A 1 113 ? 14.549  4.943   9.699   1.00 97.97 113 A 1 
ATOM 885  C CG2 . VAL A 1 113 ? 12.740  6.241   10.786  1.00 97.97 113 A 1 
ATOM 886  N N   . ILE A 1 114 ? 13.175  1.690   11.039  1.00 98.37 114 A 1 
ATOM 887  C CA  . ILE A 1 114 ? 13.729  0.328   10.951  1.00 98.32 114 A 1 
ATOM 888  C C   . ILE A 1 114 ? 12.823  -0.570  10.095  1.00 98.46 114 A 1 
ATOM 889  O O   . ILE A 1 114 ? 13.298  -1.207  9.155   1.00 98.43 114 A 1 
ATOM 890  C CB  . ILE A 1 114 ? 13.954  -0.265  12.363  1.00 98.05 114 A 1 
ATOM 891  C CG1 . ILE A 1 114 ? 15.004  0.562   13.143  1.00 97.44 114 A 1 
ATOM 892  C CG2 . ILE A 1 114 ? 14.406  -1.736  12.262  1.00 97.51 114 A 1 
ATOM 893  C CD1 . ILE A 1 114 ? 15.086  0.221   14.638  1.00 95.04 114 A 1 
ATOM 894  N N   . ASN A 1 115 ? 11.508  -0.577  10.359  1.00 98.53 115 A 1 
ATOM 895  C CA  . ASN A 1 115 ? 10.551  -1.354  9.568   1.00 98.62 115 A 1 
ATOM 896  C C   . ASN A 1 115 ? 10.507  -0.910  8.099   1.00 98.71 115 A 1 
ATOM 897  O O   . ASN A 1 115 ? 10.389  -1.746  7.203   1.00 98.66 115 A 1 
ATOM 898  C CB  . ASN A 1 115 ? 9.159   -1.227  10.204  1.00 98.50 115 A 1 
ATOM 899  C CG  . ASN A 1 115 ? 9.008   -2.011  11.492  1.00 98.31 115 A 1 
ATOM 900  O OD1 . ASN A 1 115 ? 9.744   -2.938  11.801  1.00 96.34 115 A 1 
ATOM 901  N ND2 . ASN A 1 115 ? 8.008   -1.689  12.274  1.00 96.16 115 A 1 
ATOM 902  N N   . SER A 1 116 ? 10.630  0.395   7.842   1.00 98.74 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? 10.631  0.948   6.484   1.00 98.79 116 A 1 
ATOM 904  C C   . SER A 1 116 ? 11.864  0.521   5.693   1.00 98.81 116 A 1 
ATOM 905  O O   . SER A 1 116 ? 11.733  0.151   4.530   1.00 98.78 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? 10.536  2.470   6.519   1.00 98.76 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? 9.343   2.864   7.172   1.00 98.24 116 A 1 
ATOM 908  N N   . LEU A 1 117 ? 13.043  0.505   6.316   1.00 98.76 117 A 1 
ATOM 909  C CA  . LEU A 1 117 ? 14.279  0.007   5.699   1.00 98.69 117 A 1 
ATOM 910  C C   . LEU A 1 117 ? 14.199  -1.497  5.405   1.00 98.72 117 A 1 
ATOM 911  O O   . LEU A 1 117 ? 14.624  -1.933  4.337   1.00 98.62 117 A 1 
ATOM 912  C CB  . LEU A 1 117 ? 15.471  0.307   6.624   1.00 98.61 117 A 1 
ATOM 913  C CG  . LEU A 1 117 ? 15.814  1.801   6.778   1.00 98.24 117 A 1 
ATOM 914  C CD1 . LEU A 1 117 ? 16.853  1.964   7.885   1.00 97.64 117 A 1 
ATOM 915  C CD2 . LEU A 1 117 ? 16.376  2.401   5.493   1.00 97.51 117 A 1 
ATOM 916  N N   . ALA A 1 118 ? 13.606  -2.273  6.312   1.00 98.63 118 A 1 
ATOM 917  C CA  . ALA A 1 118 ? 13.408  -3.705  6.099   1.00 98.60 118 A 1 
ATOM 918  C C   . ALA A 1 118 ? 12.489  -3.977  4.896   1.00 98.67 118 A 1 
ATOM 919  O O   . ALA A 1 118 ? 12.861  -4.740  4.003   1.00 98.62 118 A 1 
ATOM 920  C CB  . ALA A 1 118 ? 12.871  -4.324  7.393   1.00 98.50 118 A 1 
ATOM 921  N N   . LEU A 1 119 ? 11.333  -3.299  4.812   1.00 98.72 119 A 1 
ATOM 922  C CA  . LEU A 1 119 ? 10.427  -3.450  3.668   1.00 98.74 119 A 1 
ATOM 923  C C   . LEU A 1 119 ? 11.060  -2.941  2.367   1.00 98.77 119 A 1 
ATOM 924  O O   . LEU A 1 119 ? 10.905  -3.580  1.331   1.00 98.75 119 A 1 
ATOM 925  C CB  . LEU A 1 119 ? 9.086   -2.753  3.962   1.00 98.70 119 A 1 
ATOM 926  C CG  . LEU A 1 119 ? 8.054   -2.925  2.824   1.00 98.47 119 A 1 
ATOM 927  C CD1 . LEU A 1 119 ? 7.667   -4.387  2.584   1.00 97.80 119 A 1 
ATOM 928  C CD2 . LEU A 1 119 ? 6.774   -2.160  3.132   1.00 97.82 119 A 1 
ATOM 929  N N   . ASN A 1 120 ? 11.797  -1.834  2.409   1.00 98.78 120 A 1 
ATOM 930  C CA  . ASN A 1 120 ? 12.537  -1.322  1.253   1.00 98.78 120 A 1 
ATOM 931  C C   . ASN A 1 120 ? 13.526  -2.369  0.717   1.00 98.80 120 A 1 
ATOM 932  O O   . ASN A 1 120 ? 13.528  -2.647  -0.482  1.00 98.70 120 A 1 
ATOM 933  C CB  . ASN A 1 120 ? 13.232  -0.015  1.664   1.00 98.67 120 A 1 
ATOM 934  C CG  . ASN A 1 120 ? 14.104  0.559   0.565   1.00 98.26 120 A 1 
ATOM 935  O OD1 . ASN A 1 120 ? 15.313  0.466   0.602   1.00 90.04 120 A 1 
ATOM 936  N ND2 . ASN A 1 120 ? 13.524  1.169   -0.435  1.00 91.18 120 A 1 
ATOM 937  N N   . SER A 1 121 ? 14.292  -3.007  1.599   1.00 98.65 121 A 1 
ATOM 938  C CA  . SER A 1 121 ? 15.207  -4.091  1.223   1.00 98.55 121 A 1 
ATOM 939  C C   . SER A 1 121 ? 14.467  -5.273  0.584   1.00 98.67 121 A 1 
ATOM 940  O O   . SER A 1 121 ? 14.870  -5.738  -0.478  1.00 98.56 121 A 1 
ATOM 941  C CB  . SER A 1 121 ? 15.990  -4.546  2.457   1.00 98.31 121 A 1 
ATOM 942  O OG  . SER A 1 121 ? 16.974  -5.495  2.090   1.00 93.18 121 A 1 
ATOM 943  N N   . ALA A 1 122 ? 13.353  -5.716  1.175   1.00 98.65 122 A 1 
ATOM 944  C CA  . ALA A 1 122 ? 12.552  -6.818  0.632   1.00 98.71 122 A 1 
ATOM 945  C C   . ALA A 1 122 ? 11.951  -6.483  -0.749  1.00 98.77 122 A 1 
ATOM 946  O O   . ALA A 1 122 ? 11.981  -7.315  -1.655  1.00 98.70 122 A 1 
ATOM 947  C CB  . ALA A 1 122 ? 11.469  -7.178  1.654   1.00 98.67 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? 11.471  -5.255  -0.948  1.00 98.80 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? 10.973  -4.778  -2.242  1.00 98.81 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? 12.078  -4.757  -3.306  1.00 98.74 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? 11.856  -5.220  -4.423  1.00 98.59 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? 10.348  -3.382  -2.071  1.00 98.81 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? 8.982   -3.386  -1.367  1.00 98.65 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? 8.572   -1.951  -1.039  1.00 98.28 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? 7.880   -3.993  -2.240  1.00 98.29 123 A 1 
ATOM 956  N N   . HIS A 1 124 ? 13.285  -4.299  -2.958  1.00 98.72 124 A 1 
ATOM 957  C CA  . HIS A 1 124 ? 14.430  -4.339  -3.871  1.00 98.51 124 A 1 
ATOM 958  C C   . HIS A 1 124 ? 14.803  -5.769  -4.274  1.00 98.56 124 A 1 
ATOM 959  O O   . HIS A 1 124 ? 15.026  -6.023  -5.458  1.00 98.18 124 A 1 
ATOM 960  C CB  . HIS A 1 124 ? 15.631  -3.625  -3.240  1.00 97.93 124 A 1 
ATOM 961  C CG  . HIS A 1 124 ? 15.582  -2.128  -3.403  1.00 88.39 124 A 1 
ATOM 962  N ND1 . HIS A 1 124 ? 15.605  -1.454  -4.605  1.00 73.10 124 A 1 
ATOM 963  C CD2 . HIS A 1 124 ? 15.540  -1.192  -2.413  1.00 73.05 124 A 1 
ATOM 964  C CE1 . HIS A 1 124 ? 15.576  -0.140  -4.337  1.00 72.34 124 A 1 
ATOM 965  N NE2 . HIS A 1 124 ? 15.546  0.070   -3.017  1.00 74.93 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? 14.814  -6.714  -3.326  1.00 98.37 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? 15.035  -8.142  -3.622  1.00 98.35 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? 13.938  -8.687  -4.544  1.00 98.46 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? 14.230  -9.447  -5.465  1.00 98.15 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? 15.130  -8.959  -2.317  1.00 98.13 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? 15.158  -10.475 -2.564  1.00 96.69 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? 16.415  -8.605  -1.558  1.00 96.59 125 A 1 
ATOM 973  N N   . ALA A 1 126 ? 12.690  -8.248  -4.364  1.00 98.34 126 A 1 
ATOM 974  C CA  . ALA A 1 126 ? 11.569  -8.604  -5.237  1.00 98.34 126 A 1 
ATOM 975  C C   . ALA A 1 126 ? 11.611  -7.916  -6.622  1.00 98.46 126 A 1 
ATOM 976  O O   . ALA A 1 126 ? 10.775  -8.213  -7.479  1.00 98.03 126 A 1 
ATOM 977  C CB  . ALA A 1 126 ? 10.264  -8.324  -4.477  1.00 98.24 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? 12.579  -7.023  -6.873  1.00 98.23 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? 12.733  -6.284  -8.132  1.00 98.18 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? 11.859  -5.031  -8.245  1.00 98.41 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? 11.683  -4.516  -9.348  1.00 97.80 127 A 1 
ATOM 982  N N   . VAL A 1 128 ? 11.317  -4.534  -7.134  1.00 98.60 128 A 1 
ATOM 983  C CA  . VAL A 1 128 ? 10.475  -3.330  -7.082  1.00 98.68 128 A 1 
ATOM 984  C C   . VAL A 1 128 ? 11.327  -2.119  -6.718  1.00 98.72 128 A 1 
ATOM 985  O O   . VAL A 1 128 ? 12.046  -2.123  -5.716  1.00 98.45 128 A 1 
ATOM 986  C CB  . VAL A 1 128 ? 9.323   -3.500  -6.077  1.00 98.47 128 A 1 
ATOM 987  C CG1 . VAL A 1 128 ? 8.399   -2.273  -6.048  1.00 97.57 128 A 1 
ATOM 988  C CG2 . VAL A 1 128 ? 8.464   -4.718  -6.422  1.00 97.45 128 A 1 
ATOM 989  N N   . LYS A 1 129 ? 11.229  -1.047  -7.515  1.00 98.67 129 A 1 
ATOM 990  C CA  . LYS A 1 129 ? 11.851  0.233   -7.159  1.00 98.62 129 A 1 
ATOM 991  C C   . LYS A 1 129 ? 11.154  0.799   -5.923  1.00 98.76 129 A 1 
ATOM 992  O O   . LYS A 1 129 ? 9.941   1.003   -5.943  1.00 98.56 129 A 1 
ATOM 993  C CB  . LYS A 1 129 ? 11.753  1.233   -8.314  1.00 98.10 129 A 1 
ATOM 994  C CG  . LYS A 1 129 ? 12.563  0.816   -9.549  1.00 95.75 129 A 1 
ATOM 995  C CD  . LYS A 1 129 ? 12.369  1.881   -10.632 1.00 93.53 129 A 1 
ATOM 996  C CE  . LYS A 1 129 ? 13.090  1.494   -11.923 1.00 87.92 129 A 1 
ATOM 997  N NZ  . LYS A 1 129 ? 12.795  2.488   -12.986 1.00 81.62 129 A 1 
ATOM 998  N N   . SER A 1 130 ? 11.908  1.086   -4.879  1.00 98.69 130 A 1 
ATOM 999  C CA  . SER A 1 130 ? 11.351  1.684   -3.664  1.00 98.72 130 A 1 
ATOM 1000 C C   . SER A 1 130 ? 12.291  2.715   -3.051  1.00 98.71 130 A 1 
ATOM 1001 O O   . SER A 1 130 ? 13.507  2.652   -3.225  1.00 98.38 130 A 1 
ATOM 1002 C CB  . SER A 1 130 ? 10.940  0.602   -2.661  1.00 98.40 130 A 1 
ATOM 1003 O OG  . SER A 1 130 ? 12.049  -0.178  -2.273  1.00 95.66 130 A 1 
ATOM 1004 N N   . THR A 1 131 ? 11.724  3.701   -2.357  1.00 98.72 131 A 1 
ATOM 1005 C CA  . THR A 1 131 ? 12.480  4.782   -1.707  1.00 98.74 131 A 1 
ATOM 1006 C C   . THR A 1 131 ? 11.908  5.048   -0.319  1.00 98.82 131 A 1 
ATOM 1007 O O   . THR A 1 131 ? 10.693  5.133   -0.157  1.00 98.75 131 A 1 
ATOM 1008 C CB  . THR A 1 131 ? 12.456  6.063   -2.559  1.00 98.54 131 A 1 
ATOM 1009 O OG1 . THR A 1 131 ? 13.038  5.806   -3.818  1.00 96.29 131 A 1 
ATOM 1010 C CG2 . THR A 1 131 ? 13.261  7.208   -1.945  1.00 96.07 131 A 1 
ATOM 1011 N N   . VAL A 1 132 ? 12.786  5.205   0.668   1.00 98.76 132 A 1 
ATOM 1012 C CA  . VAL A 1 132 ? 12.409  5.597   2.033   1.00 98.79 132 A 1 
ATOM 1013 C C   . VAL A 1 132 ? 12.565  7.107   2.184   1.00 98.76 132 A 1 
ATOM 1014 O O   . VAL A 1 132 ? 13.670  7.643   2.061   1.00 98.55 132 A 1 
ATOM 1015 C CB  . VAL A 1 132 ? 13.215  4.838   3.105   1.00 98.70 132 A 1 
ATOM 1016 C CG1 . VAL A 1 132 ? 12.781  5.242   4.524   1.00 98.28 132 A 1 
ATOM 1017 C CG2 . VAL A 1 132 ? 13.008  3.323   2.975   1.00 98.22 132 A 1 
ATOM 1018 N N   . LEU A 1 133 ? 11.458  7.777   2.481   1.00 98.85 133 A 1 
ATOM 1019 C CA  . LEU A 1 133 ? 11.433  9.184   2.874   1.00 98.86 133 A 1 
ATOM 1020 C C   . LEU A 1 133 ? 11.176  9.284   4.381   1.00 98.86 133 A 1 
ATOM 1021 O O   . LEU A 1 133 ? 10.352  8.556   4.930   1.00 98.75 133 A 1 
ATOM 1022 C CB  . LEU A 1 133 ? 10.372  9.956   2.071   1.00 98.84 133 A 1 
ATOM 1023 C CG  . LEU A 1 133 ? 10.517  9.896   0.539   1.00 98.62 133 A 1 
ATOM 1024 C CD1 . LEU A 1 133 ? 9.468   10.810  -0.096  1.00 98.32 133 A 1 
ATOM 1025 C CD2 . LEU A 1 133 ? 11.888  10.353  0.047   1.00 98.26 133 A 1 
ATOM 1026 N N   . THR A 1 134 ? 11.861  10.196  5.062   1.00 98.76 134 A 1 
ATOM 1027 C CA  . THR A 1 134 ? 11.779  10.331  6.520   1.00 98.77 134 A 1 
ATOM 1028 C C   . THR A 1 134 ? 11.164  11.663  6.931   1.00 98.76 134 A 1 
ATOM 1029 O O   . THR A 1 134 ? 11.542  12.727  6.443   1.00 98.55 134 A 1 
ATOM 1030 C CB  . THR A 1 134 ? 13.137  10.089  7.188   1.00 98.59 134 A 1 
ATOM 1031 O OG1 . THR A 1 134 ? 14.114  10.968  6.681   1.00 97.21 134 A 1 
ATOM 1032 C CG2 . THR A 1 134 ? 13.639  8.665   6.948   1.00 96.83 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? 10.202  11.629  7.856   1.00 98.61 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? 9.511   12.821  8.358   1.00 98.45 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? 10.401  13.736  9.222   1.00 98.34 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? 10.025  14.872  9.509   1.00 97.46 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? 8.271   12.354  9.129   1.00 98.14 135 A 1 
ATOM 1038 N N   . ILE A 1 136 ? 11.576  13.253  9.626   1.00 98.36 136 A 1 
ATOM 1039 C CA  . ILE A 1 136 ? 12.641  14.016  10.287  1.00 98.08 136 A 1 
ATOM 1040 C C   . ILE A 1 136 ? 13.943  13.831  9.508   1.00 98.25 136 A 1 
ATOM 1041 O O   . ILE A 1 136 ? 14.136  12.796  8.863   1.00 97.75 136 A 1 
ATOM 1042 C CB  . ILE A 1 136 ? 12.799  13.614  11.772  1.00 97.13 136 A 1 
ATOM 1043 C CG1 . ILE A 1 136 ? 13.148  12.119  11.948  1.00 93.79 136 A 1 
ATOM 1044 C CG2 . ILE A 1 136 ? 11.523  13.988  12.548  1.00 92.64 136 A 1 
ATOM 1045 C CD1 . ILE A 1 136 ? 13.427  11.706  13.399  1.00 89.62 136 A 1 
ATOM 1046 N N   . ARG A 1 137 ? 14.841  14.810  9.569   1.00 98.01 137 A 1 
ATOM 1047 C CA  . ARG A 1 137 ? 16.146  14.722  8.892   1.00 97.81 137 A 1 
ATOM 1048 C C   . ARG A 1 137 ? 17.021  13.666  9.554   1.00 97.81 137 A 1 
ATOM 1049 O O   . ARG A 1 137 ? 17.257  13.734  10.757  1.00 96.75 137 A 1 
ATOM 1050 C CB  . ARG A 1 137 ? 16.853  16.081  8.892   1.00 97.10 137 A 1 
ATOM 1051 C CG  . ARG A 1 137 ? 16.151  17.076  7.972   1.00 92.42 137 A 1 
ATOM 1052 C CD  . ARG A 1 137 ? 16.980  18.357  7.869   1.00 89.11 137 A 1 
ATOM 1053 N NE  . ARG A 1 137 ? 16.391  19.298  6.902   1.00 84.11 137 A 1 
ATOM 1054 C CZ  . ARG A 1 137 ? 16.537  19.248  5.583   1.00 78.61 137 A 1 
ATOM 1055 N NH1 . ARG A 1 137 ? 17.250  18.318  4.985   1.00 70.22 137 A 1 
ATOM 1056 N NH2 . ARG A 1 137 ? 15.954  20.142  4.835   1.00 73.37 137 A 1 
ATOM 1057 N N   . MET A 1 138 ? 17.483  12.714  8.760   1.00 97.23 138 A 1 
ATOM 1058 C CA  . MET A 1 138 ? 18.370  11.636  9.198   1.00 96.93 138 A 1 
ATOM 1059 C C   . MET A 1 138 ? 19.226  11.080  8.053   1.00 97.44 138 A 1 
ATOM 1060 O O   . MET A 1 138 ? 19.523  9.887   8.008   1.00 96.09 138 A 1 
ATOM 1061 C CB  . MET A 1 138 ? 17.571  10.537  9.921   1.00 94.37 138 A 1 
ATOM 1062 C CG  . MET A 1 138 ? 16.477  9.898   9.052   1.00 90.98 138 A 1 
ATOM 1063 S SD  . MET A 1 138 ? 15.632  8.506   9.868   1.00 93.24 138 A 1 
ATOM 1064 C CE  . MET A 1 138 ? 14.883  9.350   11.283  1.00 87.22 138 A 1 
ATOM 1065 N N   . GLU A 1 139 ? 19.612  11.925  7.122   1.00 96.76 139 A 1 
ATOM 1066 C CA  . GLU A 1 139 ? 20.528  11.559  6.046   1.00 96.40 139 A 1 
ATOM 1067 C C   . GLU A 1 139 ? 21.847  11.005  6.629   1.00 95.92 139 A 1 
ATOM 1068 O O   . GLU A 1 139 ? 22.361  11.552  7.610   1.00 93.07 139 A 1 
ATOM 1069 C CB  . GLU A 1 139 ? 20.778  12.765  5.114   1.00 95.11 139 A 1 
ATOM 1070 C CG  . GLU A 1 139 ? 19.511  13.325  4.416   1.00 87.46 139 A 1 
ATOM 1071 C CD  . GLU A 1 139 ? 18.699  14.360  5.223   1.00 82.27 139 A 1 
ATOM 1072 O OE1 . GLU A 1 139 ? 17.833  15.049  4.627   1.00 74.80 139 A 1 
ATOM 1073 O OE2 . GLU A 1 139 ? 18.917  14.497  6.448   1.00 77.13 139 A 1 
ATOM 1074 N N   . PRO A 1 140 ? 22.413  9.908   6.095   1.00 96.72 140 A 1 
ATOM 1075 C CA  . PRO A 1 140 ? 22.061  9.233   4.842   1.00 96.27 140 A 1 
ATOM 1076 C C   . PRO A 1 140 ? 21.073  8.053   4.979   1.00 96.48 140 A 1 
ATOM 1077 O O   . PRO A 1 140 ? 20.932  7.270   4.048   1.00 94.58 140 A 1 
ATOM 1078 C CB  . PRO A 1 140 ? 23.417  8.765   4.305   1.00 95.58 140 A 1 
ATOM 1079 C CG  . PRO A 1 140 ? 24.145  8.339   5.582   1.00 94.70 140 A 1 
ATOM 1080 C CD  . PRO A 1 140 ? 23.677  9.372   6.605   1.00 96.02 140 A 1 
ATOM 1081 N N   . VAL A 1 141 ? 20.400  7.889   6.134   1.00 96.94 141 A 1 
ATOM 1082 C CA  . VAL A 1 141 ? 19.487  6.752   6.387   1.00 96.61 141 A 1 
ATOM 1083 C C   . VAL A 1 141 ? 18.232  6.824   5.513   1.00 96.52 141 A 1 
ATOM 1084 O O   . VAL A 1 141 ? 17.755  5.802   5.028   1.00 94.85 141 A 1 
ATOM 1085 C CB  . VAL A 1 141 ? 19.098  6.683   7.880   1.00 95.89 141 A 1 
ATOM 1086 C CG1 . VAL A 1 141 ? 18.128  5.537   8.193   1.00 94.26 141 A 1 
ATOM 1087 C CG2 . VAL A 1 141 ? 20.336  6.494   8.770   1.00 94.30 141 A 1 
ATOM 1088 N N   . GLY A 1 142 ? 17.693  8.026   5.305   1.00 96.27 142 A 1 
ATOM 1089 C CA  . GLY A 1 142 ? 16.575  8.280   4.408   1.00 96.13 142 A 1 
ATOM 1090 C C   . GLY A 1 142 ? 16.566  9.734   3.944   1.00 96.78 142 A 1 
ATOM 1091 O O   . GLY A 1 142 ? 17.085  10.615  4.634   1.00 96.07 142 A 1 
ATOM 1092 N N   . GLU A 1 143 ? 15.984  9.984   2.772   1.00 97.34 143 A 1 
ATOM 1093 C CA  . GLU A 1 143 ? 15.790  11.332  2.233   1.00 97.35 143 A 1 
ATOM 1094 C C   . GLU A 1 143 ? 14.688  12.049  3.023   1.00 98.01 143 A 1 
ATOM 1095 O O   . GLU A 1 143 ? 13.661  11.453  3.359   1.00 97.61 143 A 1 
ATOM 1096 C CB  . GLU A 1 143 ? 15.476  11.229  0.724   1.00 95.74 143 A 1 
ATOM 1097 C CG  . GLU A 1 143 ? 15.377  12.584  -0.004  1.00 89.12 143 A 1 
ATOM 1098 C CD  . GLU A 1 143 ? 15.026  12.465  -1.508  1.00 91.06 143 A 1 
ATOM 1099 O OE1 . GLU A 1 143 ? 14.543  13.464  -2.096  1.00 83.70 143 A 1 
ATOM 1100 O OE2 . GLU A 1 143 ? 15.208  11.389  -2.121  1.00 87.12 143 A 1 
ATOM 1101 N N   . TYR A 1 144 ? 14.862  13.336  3.331   1.00 98.12 144 A 1 
ATOM 1102 C CA  . TYR A 1 144 ? 13.846  14.095  4.058   1.00 98.25 144 A 1 
ATOM 1103 C C   . TYR A 1 144 ? 12.554  14.207  3.242   1.00 98.37 144 A 1 
ATOM 1104 O O   . TYR A 1 144 ? 12.576  14.585  2.068   1.00 97.87 144 A 1 
ATOM 1105 C CB  . TYR A 1 144 ? 14.386  15.472  4.449   1.00 97.80 144 A 1 
ATOM 1106 C CG  . TYR A 1 144 ? 13.418  16.302  5.275   1.00 96.78 144 A 1 
ATOM 1107 C CD1 . TYR A 1 144 ? 12.937  17.534  4.786   1.00 92.82 144 A 1 
ATOM 1108 C CD2 . TYR A 1 144 ? 12.986  15.836  6.528   1.00 93.50 144 A 1 
ATOM 1109 C CE1 . TYR A 1 144 ? 12.040  18.299  5.554   1.00 91.26 144 A 1 
ATOM 1110 C CE2 . TYR A 1 144 ? 12.080  16.594  7.297   1.00 91.19 144 A 1 
ATOM 1111 C CZ  . TYR A 1 144 ? 11.612  17.831  6.811   1.00 92.55 144 A 1 
ATOM 1112 O OH  . TYR A 1 144 ? 10.746  18.572  7.553   1.00 90.82 144 A 1 
ATOM 1113 N N   . TYR A 1 145 ? 11.414  13.895  3.872   1.00 98.41 145 A 1 
ATOM 1114 C CA  . TYR A 1 145 ? 10.126  13.878  3.198   1.00 98.46 145 A 1 
ATOM 1115 C C   . TYR A 1 145 ? 9.749   15.258  2.655   1.00 98.37 145 A 1 
ATOM 1116 O O   . TYR A 1 145 ? 9.766   16.269  3.355   1.00 97.98 145 A 1 
ATOM 1117 C CB  . TYR A 1 145 ? 9.036   13.333  4.131   1.00 98.41 145 A 1 
ATOM 1118 C CG  . TYR A 1 145 ? 7.631   13.473  3.568   1.00 98.50 145 A 1 
ATOM 1119 C CD1 . TYR A 1 145 ? 6.834   14.573  3.939   1.00 98.00 145 A 1 
ATOM 1120 C CD2 . TYR A 1 145 ? 7.139   12.540  2.635   1.00 98.15 145 A 1 
ATOM 1121 C CE1 . TYR A 1 145 ? 5.549   14.733  3.386   1.00 97.91 145 A 1 
ATOM 1122 C CE2 . TYR A 1 145 ? 5.856   12.699  2.079   1.00 97.85 145 A 1 
ATOM 1123 C CZ  . TYR A 1 145 ? 5.056   13.795  2.456   1.00 98.14 145 A 1 
ATOM 1124 O OH  . TYR A 1 145 ? 3.815   13.946  1.929   1.00 97.59 145 A 1 
ATOM 1125 N N   . ASN A 1 146 ? 9.319   15.249  1.400   1.00 98.08 146 A 1 
ATOM 1126 C CA  . ASN A 1 146 ? 8.700   16.375  0.727   1.00 97.80 146 A 1 
ATOM 1127 C C   . ASN A 1 146 ? 7.569   15.837  -0.163  1.00 98.37 146 A 1 
ATOM 1128 O O   . ASN A 1 146 ? 7.789   14.892  -0.927  1.00 98.07 146 A 1 
ATOM 1129 C CB  . ASN A 1 146 ? 9.793   17.122  -0.058  1.00 95.33 146 A 1 
ATOM 1130 C CG  . ASN A 1 146 ? 9.232   18.257  -0.883  1.00 93.09 146 A 1 
ATOM 1131 O OD1 . ASN A 1 146 ? 8.610   18.057  -1.907  1.00 84.90 146 A 1 
ATOM 1132 N ND2 . ASN A 1 146 ? 9.396   19.480  -0.451  1.00 83.61 146 A 1 
ATOM 1133 N N   . LYS A 1 147 ? 6.374   16.448  -0.097  1.00 97.91 147 A 1 
ATOM 1134 C CA  . LYS A 1 147 ? 5.197   16.064  -0.898  1.00 97.90 147 A 1 
ATOM 1135 C C   . LYS A 1 147 ? 5.527   15.916  -2.387  1.00 98.41 147 A 1 
ATOM 1136 O O   . LYS A 1 147 ? 5.209   14.900  -2.996  1.00 98.14 147 A 1 
ATOM 1137 C CB  . LYS A 1 147 ? 4.069   17.100  -0.683  1.00 95.98 147 A 1 
ATOM 1138 C CG  . LYS A 1 147 ? 2.935   16.970  -1.721  1.00 94.03 147 A 1 
ATOM 1139 C CD  . LYS A 1 147 ? 1.770   17.949  -1.536  1.00 91.38 147 A 1 
ATOM 1140 C CE  . LYS A 1 147 ? 0.775   17.723  -2.691  1.00 84.61 147 A 1 
ATOM 1141 N NZ  . LYS A 1 147 ? -0.542  18.396  -2.530  1.00 77.06 147 A 1 
ATOM 1142 N N   . TRP A 1 148 ? 6.176   16.924  -2.963  1.00 98.43 148 A 1 
ATOM 1143 C CA  . TRP A 1 148 ? 6.465   16.961  -4.398  1.00 98.40 148 A 1 
ATOM 1144 C C   . TRP A 1 148 ? 7.425   15.850  -4.802  1.00 98.56 148 A 1 
ATOM 1145 O O   . TRP A 1 148 ? 7.184   15.161  -5.789  1.00 98.27 148 A 1 
ATOM 1146 C CB  . TRP A 1 148 ? 7.031   18.333  -4.771  1.00 97.97 148 A 1 
ATOM 1147 C CG  . TRP A 1 148 ? 6.179   19.483  -4.333  1.00 96.09 148 A 1 
ATOM 1148 C CD1 . TRP A 1 148 ? 6.522   20.448  -3.456  1.00 89.23 148 A 1 
ATOM 1149 C CD2 . TRP A 1 148 ? 4.809   19.790  -4.747  1.00 92.74 148 A 1 
ATOM 1150 N NE1 . TRP A 1 148 ? 5.470   21.331  -3.295  1.00 87.24 148 A 1 
ATOM 1151 C CE2 . TRP A 1 148 ? 4.388   20.972  -4.072  1.00 90.64 148 A 1 
ATOM 1152 C CE3 . TRP A 1 148 ? 3.876   19.187  -5.628  1.00 86.41 148 A 1 
ATOM 1153 C CZ2 . TRP A 1 148 ? 3.116   21.540  -4.267  1.00 87.06 148 A 1 
ATOM 1154 C CZ3 . TRP A 1 148 ? 2.602   19.745  -5.825  1.00 81.90 148 A 1 
ATOM 1155 C CH2 . TRP A 1 148 ? 2.222   20.921  -5.148  1.00 80.82 148 A 1 
ATOM 1156 N N   . ARG A 1 149 ? 8.459   15.621  -3.980  1.00 98.44 149 A 1 
ATOM 1157 C CA  . ARG A 1 149 ? 9.418   14.539  -4.202  1.00 98.48 149 A 1 
ATOM 1158 C C   . ARG A 1 149 ? 8.759   13.165  -4.107  1.00 98.70 149 A 1 
ATOM 1159 O O   . ARG A 1 149 ? 9.021   12.304  -4.935  1.00 98.58 149 A 1 
ATOM 1160 C CB  . ARG A 1 149 ? 10.568  14.693  -3.193  1.00 98.14 149 A 1 
ATOM 1161 C CG  . ARG A 1 149 ? 11.673  13.650  -3.355  1.00 96.55 149 A 1 
ATOM 1162 C CD  . ARG A 1 149 ? 12.259  13.673  -4.768  1.00 94.75 149 A 1 
ATOM 1163 N NE  . ARG A 1 149 ? 13.376  12.740  -4.872  1.00 92.28 149 A 1 
ATOM 1164 C CZ  . ARG A 1 149 ? 13.806  12.181  -5.979  1.00 91.12 149 A 1 
ATOM 1165 N NH1 . ARG A 1 149 ? 13.302  12.461  -7.156  1.00 84.18 149 A 1 
ATOM 1166 N NH2 . ARG A 1 149 ? 14.760  11.316  -5.897  1.00 85.39 149 A 1 
ATOM 1167 N N   . ALA A 1 150 ? 7.878   12.964  -3.134  1.00 98.75 150 A 1 
ATOM 1168 C CA  . ALA A 1 150 ? 7.144   11.713  -2.977  1.00 98.81 150 A 1 
ATOM 1169 C C   . ALA A 1 150 ? 6.226   11.434  -4.181  1.00 98.83 150 A 1 
ATOM 1170 O O   . ALA A 1 150 ? 6.231   10.325  -4.710  1.00 98.75 150 A 1 
ATOM 1171 C CB  . ALA A 1 150 ? 6.370   11.769  -1.660  1.00 98.75 150 A 1 
ATOM 1172 N N   . ILE A 1 151 ? 5.481   12.436  -4.657  1.00 98.79 151 A 1 
ATOM 1173 C CA  . ILE A 1 151 ? 4.629   12.311  -5.850  1.00 98.73 151 A 1 
ATOM 1174 C C   . ILE A 1 151 ? 5.475   12.021  -7.095  1.00 98.69 151 A 1 
ATOM 1175 O O   . ILE A 1 151 ? 5.133   11.117  -7.855  1.00 98.43 151 A 1 
ATOM 1176 C CB  . ILE A 1 151 ? 3.739   13.565  -6.024  1.00 98.63 151 A 1 
ATOM 1177 C CG1 . ILE A 1 151 ? 2.678   13.608  -4.900  1.00 98.09 151 A 1 
ATOM 1178 C CG2 . ILE A 1 151 ? 3.055   13.582  -7.407  1.00 97.95 151 A 1 
ATOM 1179 C CD1 . ILE A 1 151 ? 1.854   14.902  -4.856  1.00 96.03 151 A 1 
ATOM 1180 N N   . GLU A 1 152 ? 6.588   12.735  -7.291  1.00 98.60 152 A 1 
ATOM 1181 C CA  . GLU A 1 152 ? 7.516   12.505  -8.405  1.00 98.50 152 A 1 
ATOM 1182 C C   . GLU A 1 152 ? 8.019   11.054  -8.425  1.00 98.46 152 A 1 
ATOM 1183 O O   . GLU A 1 152 ? 7.928   10.381  -9.453  1.00 98.10 152 A 1 
ATOM 1184 C CB  . GLU A 1 152 ? 8.701   13.485  -8.279  1.00 98.28 152 A 1 
ATOM 1185 C CG  . GLU A 1 152 ? 9.691   13.369  -9.443  1.00 93.40 152 A 1 
ATOM 1186 C CD  . GLU A 1 152 ? 11.040  14.068  -9.197  1.00 91.07 152 A 1 
ATOM 1187 O OE1 . GLU A 1 152 ? 11.775  14.233  -10.192 1.00 80.72 152 A 1 
ATOM 1188 O OE2 . GLU A 1 152 ? 11.405  14.311  -8.024  1.00 84.59 152 A 1 
ATOM 1189 N N   . LEU A 1 153 ? 8.488   10.543  -7.287  1.00 98.76 153 A 1 
ATOM 1190 C CA  . LEU A 1 153 ? 8.966   9.164   -7.164  1.00 98.76 153 A 1 
ATOM 1191 C C   . LEU A 1 153 ? 7.866   8.143   -7.491  1.00 98.75 153 A 1 
ATOM 1192 O O   . LEU A 1 153 ? 8.103   7.210   -8.256  1.00 98.60 153 A 1 
ATOM 1193 C CB  . LEU A 1 153 ? 9.507   8.944   -5.743  1.00 98.76 153 A 1 
ATOM 1194 C CG  . LEU A 1 153 ? 10.872  9.596   -5.479  1.00 98.56 153 A 1 
ATOM 1195 C CD1 . LEU A 1 153 ? 11.157  9.583   -3.972  1.00 98.02 153 A 1 
ATOM 1196 C CD2 . LEU A 1 153 ? 12.000  8.840   -6.184  1.00 97.99 153 A 1 
ATOM 1197 N N   . MET A 1 154 ? 6.646   8.338   -6.980  1.00 98.67 154 A 1 
ATOM 1198 C CA  . MET A 1 154 ? 5.515   7.453   -7.293  1.00 98.57 154 A 1 
ATOM 1199 C C   . MET A 1 154 ? 5.166   7.474   -8.787  1.00 98.31 154 A 1 
ATOM 1200 O O   . MET A 1 154 ? 4.889   6.426   -9.364  1.00 97.71 154 A 1 
ATOM 1201 C CB  . MET A 1 154 ? 4.283   7.843   -6.471  1.00 98.52 154 A 1 
ATOM 1202 C CG  . MET A 1 154 ? 4.417   7.467   -4.992  1.00 97.98 154 A 1 
ATOM 1203 S SD  . MET A 1 154 ? 2.907   7.728   -4.016  1.00 97.07 154 A 1 
ATOM 1204 C CE  . MET A 1 154 ? 2.776   9.527   -4.095  1.00 89.29 154 A 1 
ATOM 1205 N N   . GLN A 1 155 ? 5.224   8.638   -9.438  1.00 97.75 155 A 1 
ATOM 1206 C CA  . GLN A 1 155 ? 5.021   8.763   -10.888 1.00 96.89 155 A 1 
ATOM 1207 C C   . GLN A 1 155 ? 6.136   8.088   -11.702 1.00 96.32 155 A 1 
ATOM 1208 O O   . GLN A 1 155 ? 5.891   7.634   -12.816 1.00 95.60 155 A 1 
ATOM 1209 C CB  . GLN A 1 155 ? 4.923   10.246  -11.264 1.00 96.95 155 A 1 
ATOM 1210 C CG  . GLN A 1 155 ? 3.599   10.874  -10.811 1.00 96.45 155 A 1 
ATOM 1211 C CD  . GLN A 1 155 ? 3.548   12.383  -11.045 1.00 95.81 155 A 1 
ATOM 1212 O OE1 . GLN A 1 155 ? 4.533   13.055  -11.293 1.00 93.17 155 A 1 
ATOM 1213 N NE2 . GLN A 1 155 ? 2.385   12.984  -10.977 1.00 92.19 155 A 1 
ATOM 1214 N N   . GLN A 1 156 ? 7.339   7.973   -11.141 1.00 97.52 156 A 1 
ATOM 1215 C CA  . GLN A 1 156 ? 8.462   7.217   -11.711 1.00 97.51 156 A 1 
ATOM 1216 C C   . GLN A 1 156 ? 8.396   5.705   -11.411 1.00 97.56 156 A 1 
ATOM 1217 O O   . GLN A 1 156 ? 9.334   4.965   -11.727 1.00 97.04 156 A 1 
ATOM 1218 C CB  . GLN A 1 156 ? 9.777   7.835   -11.214 1.00 97.73 156 A 1 
ATOM 1219 C CG  . GLN A 1 156 ? 10.021  9.252   -11.757 1.00 96.89 156 A 1 
ATOM 1220 C CD  . GLN A 1 156 ? 11.199  9.952   -11.086 1.00 95.88 156 A 1 
ATOM 1221 O OE1 . GLN A 1 156 ? 11.943  9.388   -10.293 1.00 92.36 156 A 1 
ATOM 1222 N NE2 . GLN A 1 156 ? 11.412  11.214  -11.379 1.00 90.96 156 A 1 
ATOM 1223 N N   . GLY A 1 157 ? 7.298   5.233   -10.807 1.00 95.97 157 A 1 
ATOM 1224 C CA  . GLY A 1 157 ? 7.072   3.822   -10.487 1.00 95.79 157 A 1 
ATOM 1225 C C   . GLY A 1 157 ? 7.781   3.339   -9.220  1.00 96.68 157 A 1 
ATOM 1226 O O   . GLY A 1 157 ? 7.964   2.135   -9.054  1.00 96.20 157 A 1 
ATOM 1227 N N   . HIS A 1 158 ? 8.206   4.246   -8.337  1.00 98.58 158 A 1 
ATOM 1228 C CA  . HIS A 1 158 ? 8.725   3.867   -7.023  1.00 98.75 158 A 1 
ATOM 1229 C C   . HIS A 1 158 ? 7.577   3.643   -6.036  1.00 98.86 158 A 1 
ATOM 1230 O O   . HIS A 1 158 ? 6.658   4.455   -5.932  1.00 98.74 158 A 1 
ATOM 1231 C CB  . HIS A 1 158 ? 9.677   4.933   -6.465  1.00 98.59 158 A 1 
ATOM 1232 C CG  . HIS A 1 158 ? 11.016  5.007   -7.152  1.00 98.54 158 A 1 
ATOM 1233 N ND1 . HIS A 1 158 ? 12.239  4.829   -6.534  1.00 94.71 158 A 1 
ATOM 1234 C CD2 . HIS A 1 158 ? 11.274  5.271   -8.468  1.00 94.78 158 A 1 
ATOM 1235 C CE1 . HIS A 1 158 ? 13.200  4.982   -7.458  1.00 94.82 158 A 1 
ATOM 1236 N NE2 . HIS A 1 158 ? 12.658  5.250   -8.656  1.00 95.78 158 A 1 
ATOM 1237 N N   . VAL A 1 159 ? 7.695   2.602   -5.228  1.00 98.84 159 A 1 
ATOM 1238 C CA  . VAL A 1 159 ? 6.961   2.498   -3.966  1.00 98.90 159 A 1 
ATOM 1239 C C   . VAL A 1 159 ? 7.633   3.430   -2.957  1.00 98.91 159 A 1 
ATOM 1240 O O   . VAL A 1 159 ? 8.818   3.279   -2.651  1.00 98.83 159 A 1 
ATOM 1241 C CB  . VAL A 1 159 ? 6.928   1.046   -3.469  1.00 98.86 159 A 1 
ATOM 1242 C CG1 . VAL A 1 159 ? 6.233   0.946   -2.107  1.00 98.60 159 A 1 
ATOM 1243 C CG2 . VAL A 1 159 ? 6.177   0.145   -4.459  1.00 98.52 159 A 1 
ATOM 1244 N N   . VAL A 1 160 ? 6.891   4.415   -2.447  1.00 98.90 160 A 1 
ATOM 1245 C CA  . VAL A 1 160 ? 7.414   5.414   -1.506  1.00 98.92 160 A 1 
ATOM 1246 C C   . VAL A 1 160 ? 7.018   5.035   -0.086  1.00 98.93 160 A 1 
ATOM 1247 O O   . VAL A 1 160 ? 5.841   5.039   0.259   1.00 98.87 160 A 1 
ATOM 1248 C CB  . VAL A 1 160 ? 6.947   6.831   -1.880  1.00 98.87 160 A 1 
ATOM 1249 C CG1 . VAL A 1 160 ? 7.446   7.864   -0.857  1.00 98.34 160 A 1 
ATOM 1250 C CG2 . VAL A 1 160 ? 7.507   7.234   -3.252  1.00 98.27 160 A 1 
ATOM 1251 N N   . ILE A 1 161 ? 8.002   4.732   0.751   1.00 98.91 161 A 1 
ATOM 1252 C CA  . ILE A 1 161 ? 7.792   4.380   2.156   1.00 98.91 161 A 1 
ATOM 1253 C C   . ILE A 1 161 ? 8.112   5.606   3.012   1.00 98.90 161 A 1 
ATOM 1254 O O   . ILE A 1 161 ? 9.227   6.123   2.971   1.00 98.81 161 A 1 
ATOM 1255 C CB  . ILE A 1 161 ? 8.627   3.152   2.566   1.00 98.88 161 A 1 
ATOM 1256 C CG1 . ILE A 1 161 ? 8.508   1.984   1.557   1.00 98.61 161 A 1 
ATOM 1257 C CG2 . ILE A 1 161 ? 8.179   2.704   3.968   1.00 98.64 161 A 1 
ATOM 1258 C CD1 . ILE A 1 161 ? 9.482   0.834   1.839   1.00 97.42 161 A 1 
ATOM 1259 N N   . ILE A 1 162 ? 7.133   6.077   3.796   1.00 98.82 162 A 1 
ATOM 1260 C CA  . ILE A 1 162 ? 7.248   7.299   4.595   1.00 98.81 162 A 1 
ATOM 1261 C C   . ILE A 1 162 ? 7.390   6.919   6.069   1.00 98.76 162 A 1 
ATOM 1262 O O   . ILE A 1 162 ? 6.456   6.432   6.708   1.00 98.50 162 A 1 
ATOM 1263 C CB  . ILE A 1 162 ? 6.072   8.258   4.331   1.00 98.74 162 A 1 
ATOM 1264 C CG1 . ILE A 1 162 ? 5.857   8.509   2.815   1.00 98.13 162 A 1 
ATOM 1265 C CG2 . ILE A 1 162 ? 6.349   9.593   5.050   1.00 97.96 162 A 1 
ATOM 1266 C CD1 . ILE A 1 162 ? 4.512   9.166   2.501   1.00 95.04 162 A 1 
ATOM 1267 N N   . ALA A 1 163 ? 8.580   7.151   6.606   1.00 98.74 163 A 1 
ATOM 1268 C CA  . ALA A 1 163 ? 8.976   6.777   7.955   1.00 98.69 163 A 1 
ATOM 1269 C C   . ALA A 1 163 ? 9.043   7.984   8.901   1.00 98.64 163 A 1 
ATOM 1270 O O   . ALA A 1 163 ? 9.098   9.135   8.475   1.00 98.25 163 A 1 
ATOM 1271 C CB  . ALA A 1 163 ? 10.317  6.046   7.854   1.00 98.50 163 A 1 
ATOM 1272 N N   . GLY A 1 164 ? 9.056   7.718   10.212  1.00 98.43 164 A 1 
ATOM 1273 C CA  . GLY A 1 164 ? 9.117   8.769   11.239  1.00 98.33 164 A 1 
ATOM 1274 C C   . GLY A 1 164 ? 7.754   9.365   11.608  1.00 98.30 164 A 1 
ATOM 1275 O O   . GLY A 1 164 ? 7.699   10.392  12.276  1.00 97.32 164 A 1 
ATOM 1276 N N   . GLY A 1 165 ? 6.650   8.735   11.195  1.00 97.21 165 A 1 
ATOM 1277 C CA  . GLY A 1 165 ? 5.290   9.166   11.534  1.00 96.88 165 A 1 
ATOM 1278 C C   . GLY A 1 165 ? 4.964   10.563  10.983  1.00 97.43 165 A 1 
ATOM 1279 O O   . GLY A 1 165 ? 5.220   10.862  9.820   1.00 96.14 165 A 1 
ATOM 1280 N N   . THR A 1 166 ? 4.408   11.430  11.830  1.00 97.53 166 A 1 
ATOM 1281 C CA  . THR A 1 166 ? 4.166   12.843  11.472  1.00 97.61 166 A 1 
ATOM 1282 C C   . THR A 1 166 ? 5.443   13.694  11.512  1.00 97.73 166 A 1 
ATOM 1283 O O   . THR A 1 166 ? 5.422   14.840  11.082  1.00 96.61 166 A 1 
ATOM 1284 C CB  . THR A 1 166 ? 3.125   13.483  12.405  1.00 97.50 166 A 1 
ATOM 1285 O OG1 . THR A 1 166 ? 3.612   13.461  13.731  1.00 96.61 166 A 1 
ATOM 1286 C CG2 . THR A 1 166 ? 1.780   12.754  12.389  1.00 96.37 166 A 1 
ATOM 1287 N N   . GLY A 1 167 ? 6.542   13.161  12.035  1.00 97.46 167 A 1 
ATOM 1288 C CA  . GLY A 1 167 ? 7.751   13.909  12.381  1.00 97.35 167 A 1 
ATOM 1289 C C   . GLY A 1 167 ? 7.737   14.490  13.799  1.00 97.65 167 A 1 
ATOM 1290 O O   . GLY A 1 167 ? 8.745   15.044  14.235  1.00 96.57 167 A 1 
ATOM 1291 N N   . ASN A 1 168 ? 6.623   14.340  14.531  1.00 97.29 168 A 1 
ATOM 1292 C CA  . ASN A 1 168 ? 6.446   14.883  15.878  1.00 97.41 168 A 1 
ATOM 1293 C C   . ASN A 1 168 ? 5.884   13.828  16.839  1.00 97.49 168 A 1 
ATOM 1294 O O   . ASN A 1 168 ? 5.114   12.964  16.408  1.00 95.90 168 A 1 
ATOM 1295 C CB  . ASN A 1 168 ? 5.533   16.115  15.810  1.00 96.46 168 A 1 
ATOM 1296 C CG  . ASN A 1 168 ? 6.189   17.272  15.082  1.00 90.08 168 A 1 
ATOM 1297 O OD1 . ASN A 1 168 ? 7.035   17.966  15.615  1.00 78.78 168 A 1 
ATOM 1298 N ND2 . ASN A 1 168 ? 5.842   17.496  13.837  1.00 79.10 168 A 1 
ATOM 1299 N N   . PRO A 1 169 ? 6.220   13.906  18.150  1.00 96.75 169 A 1 
ATOM 1300 C CA  . PRO A 1 169 ? 5.565   13.128  19.197  1.00 96.37 169 A 1 
ATOM 1301 C C   . PRO A 1 169 ? 4.059   13.428  19.310  1.00 96.12 169 A 1 
ATOM 1302 O O   . PRO A 1 169 ? 3.550   14.366  18.703  1.00 94.74 169 A 1 
ATOM 1303 C CB  . PRO A 1 169 ? 6.308   13.485  20.494  1.00 95.55 169 A 1 
ATOM 1304 C CG  . PRO A 1 169 ? 7.663   13.979  20.004  1.00 94.50 169 A 1 
ATOM 1305 C CD  . PRO A 1 169 ? 7.305   14.690  18.712  1.00 96.30 169 A 1 
ATOM 1306 N N   . PHE A 1 170 ? 3.369   12.651  20.154  1.00 95.64 170 A 1 
ATOM 1307 C CA  . PHE A 1 170 ? 1.929   12.724  20.469  1.00 95.33 170 A 1 
ATOM 1308 C C   . PHE A 1 170 ? 0.971   12.249  19.374  1.00 95.14 170 A 1 
ATOM 1309 O O   . PHE A 1 170 ? -0.231  12.184  19.625  1.00 92.25 170 A 1 
ATOM 1310 C CB  . PHE A 1 170 ? 1.527   14.101  21.019  1.00 94.68 170 A 1 
ATOM 1311 C CG  . PHE A 1 170 ? 2.381   14.582  22.174  1.00 94.06 170 A 1 
ATOM 1312 C CD1 . PHE A 1 170 ? 2.180   14.041  23.456  1.00 91.07 170 A 1 
ATOM 1313 C CD2 . PHE A 1 170 ? 3.372   15.555  21.969  1.00 91.86 170 A 1 
ATOM 1314 C CE1 . PHE A 1 170 ? 2.963   14.481  24.533  1.00 90.15 170 A 1 
ATOM 1315 C CE2 . PHE A 1 170 ? 4.155   15.996  23.049  1.00 89.71 170 A 1 
ATOM 1316 C CZ  . PHE A 1 170 ? 3.949   15.462  24.331  1.00 90.80 170 A 1 
ATOM 1317 N N   . PHE A 1 171 ? 1.473   11.860  18.208  1.00 95.68 171 A 1 
ATOM 1318 C CA  . PHE A 1 171 ? 0.655   11.360  17.107  1.00 95.79 171 A 1 
ATOM 1319 C C   . PHE A 1 171 ? 0.850   9.862   16.875  1.00 95.21 171 A 1 
ATOM 1320 O O   . PHE A 1 171 ? 1.932   9.311   17.080  1.00 93.09 171 A 1 
ATOM 1321 C CB  . PHE A 1 171 ? 0.942   12.168  15.841  1.00 95.64 171 A 1 
ATOM 1322 C CG  . PHE A 1 171 ? 0.598   13.636  15.979  1.00 95.70 171 A 1 
ATOM 1323 C CD1 . PHE A 1 171 ? -0.736  14.060  15.852  1.00 94.00 171 A 1 
ATOM 1324 C CD2 . PHE A 1 171 ? 1.607   14.572  16.265  1.00 94.69 171 A 1 
ATOM 1325 C CE1 . PHE A 1 171 ? -1.059  15.417  16.000  1.00 93.64 171 A 1 
ATOM 1326 C CE2 . PHE A 1 171 ? 1.284   15.932  16.417  1.00 92.92 171 A 1 
ATOM 1327 C CZ  . PHE A 1 171 ? -0.046  16.354  16.283  1.00 93.73 171 A 1 
ATOM 1328 N N   . THR A 1 172 ? -0.211  9.198   16.406  1.00 95.72 172 A 1 
ATOM 1329 C CA  . THR A 1 172 ? -0.147  7.786   16.021  1.00 95.62 172 A 1 
ATOM 1330 C C   . THR A 1 172 ? 0.333   7.624   14.573  1.00 96.36 172 A 1 
ATOM 1331 O O   . THR A 1 172 ? 0.382   8.572   13.785  1.00 96.68 172 A 1 
ATOM 1332 C CB  . THR A 1 172 ? -1.490  7.063   16.225  1.00 95.09 172 A 1 
ATOM 1333 O OG1 . THR A 1 172 ? -2.353  7.356   15.163  1.00 93.69 172 A 1 
ATOM 1334 C CG2 . THR A 1 172 ? -2.168  7.369   17.559  1.00 93.03 172 A 1 
ATOM 1335 N N   . THR A 1 173 ? 0.650   6.387   14.182  1.00 96.20 173 A 1 
ATOM 1336 C CA  . THR A 1 173 ? 0.927   6.076   12.772  1.00 97.23 173 A 1 
ATOM 1337 C C   . THR A 1 173 ? -0.335  6.079   11.906  1.00 98.03 173 A 1 
ATOM 1338 O O   . THR A 1 173 ? -0.215  6.251   10.697  1.00 97.89 173 A 1 
ATOM 1339 C CB  . THR A 1 173 ? 1.654   4.734   12.619  1.00 96.52 173 A 1 
ATOM 1340 O OG1 . THR A 1 173 ? 1.020   3.706   13.345  1.00 91.79 173 A 1 
ATOM 1341 C CG2 . THR A 1 173 ? 3.085   4.839   13.147  1.00 91.34 173 A 1 
ATOM 1342 N N   . ASP A 1 174 ? -1.534  5.938   12.495  1.00 98.02 174 A 1 
ATOM 1343 C CA  . ASP A 1 174 ? -2.789  6.135   11.763  1.00 98.40 174 A 1 
ATOM 1344 C C   . ASP A 1 174 ? -2.963  7.619   11.410  1.00 98.67 174 A 1 
ATOM 1345 O O   . ASP A 1 174 ? -3.133  7.939   10.234  1.00 98.62 174 A 1 
ATOM 1346 C CB  . ASP A 1 174 ? -3.985  5.561   12.551  1.00 98.20 174 A 1 
ATOM 1347 C CG  . ASP A 1 174 ? -3.991  4.023   12.650  1.00 97.76 174 A 1 
ATOM 1348 O OD1 . ASP A 1 174 ? -3.496  3.335   11.725  1.00 96.35 174 A 1 
ATOM 1349 O OD2 . ASP A 1 174 ? -4.476  3.467   13.656  1.00 96.11 174 A 1 
ATOM 1350 N N   . THR A 1 175 ? -2.757  8.531   12.359  1.00 98.47 175 A 1 
ATOM 1351 C CA  . THR A 1 175 ? -2.733  9.982   12.086  1.00 98.62 175 A 1 
ATOM 1352 C C   . THR A 1 175 ? -1.691  10.343  11.025  1.00 98.74 175 A 1 
ATOM 1353 O O   . THR A 1 175 ? -1.979  11.099  10.097  1.00 98.66 175 A 1 
ATOM 1354 C CB  . THR A 1 175 ? -2.424  10.785  13.358  1.00 98.36 175 A 1 
ATOM 1355 O OG1 . THR A 1 175 ? -3.317  10.509  14.395  1.00 94.36 175 A 1 
ATOM 1356 C CG2 . THR A 1 175 ? -2.511  12.292  13.116  1.00 94.00 175 A 1 
ATOM 1357 N N   . ALA A 1 176 ? -0.479  9.783   11.109  1.00 98.55 176 A 1 
ATOM 1358 C CA  . ALA A 1 176 ? 0.555   10.003  10.105  1.00 98.63 176 A 1 
ATOM 1359 C C   . ALA A 1 176 ? 0.117   9.520   8.718   1.00 98.75 176 A 1 
ATOM 1360 O O   . ALA A 1 176 ? 0.353   10.212  7.732   1.00 98.70 176 A 1 
ATOM 1361 C CB  . ALA A 1 176 ? 1.838   9.302   10.553  1.00 98.48 176 A 1 
ATOM 1362 N N   . SER A 1 177 ? -0.547  8.369   8.633   1.00 98.68 177 A 1 
ATOM 1363 C CA  . SER A 1 177 ? -1.060  7.815   7.377   1.00 98.73 177 A 1 
ATOM 1364 C C   . SER A 1 177 ? -2.106  8.727   6.744   1.00 98.80 177 A 1 
ATOM 1365 O O   . SER A 1 177 ? -2.002  9.034   5.559   1.00 98.71 177 A 1 
ATOM 1366 C CB  . SER A 1 177 ? -1.654  6.424   7.599   1.00 98.52 177 A 1 
ATOM 1367 O OG  . SER A 1 177 ? -0.685  5.580   8.180   1.00 92.77 177 A 1 
ATOM 1368 N N   . CYS A 1 178 ? -3.060  9.224   7.529   1.00 98.70 178 A 1 
ATOM 1369 C CA  . CYS A 1 178 ? -4.077  10.150  7.040   1.00 98.68 178 A 1 
ATOM 1370 C C   . CYS A 1 178 ? -3.455  11.467  6.564   1.00 98.74 178 A 1 
ATOM 1371 O O   . CYS A 1 178 ? -3.737  11.905  5.453   1.00 98.53 178 A 1 
ATOM 1372 C CB  . CYS A 1 178 ? -5.114  10.374  8.139   1.00 98.45 178 A 1 
ATOM 1373 S SG  . CYS A 1 178 ? -5.868  8.793   8.610   1.00 96.63 178 A 1 
ATOM 1374 N N   . LEU A 1 179 ? -2.530  12.039  7.338   1.00 98.69 179 A 1 
ATOM 1375 C CA  . LEU A 1 179 ? -1.798  13.246  6.949   1.00 98.63 179 A 1 
ATOM 1376 C C   . LEU A 1 179 ? -1.058  13.050  5.618   1.00 98.71 179 A 1 
ATOM 1377 O O   . LEU A 1 179 ? -1.209  13.861  4.705   1.00 98.59 179 A 1 
ATOM 1378 C CB  . LEU A 1 179 ? -0.832  13.628  8.082   1.00 98.37 179 A 1 
ATOM 1379 C CG  . LEU A 1 179 ? 0.048   14.858  7.777   1.00 94.99 179 A 1 
ATOM 1380 C CD1 . LEU A 1 179 ? -0.782  16.131  7.595   1.00 92.64 179 A 1 
ATOM 1381 C CD2 . LEU A 1 179 ? 1.037   15.080  8.921   1.00 93.29 179 A 1 
ATOM 1382 N N   . ARG A 1 180 ? -0.292  11.966  5.475   1.00 98.79 180 A 1 
ATOM 1383 C CA  . ARG A 1 180 ? 0.436   11.678  4.230   1.00 98.78 180 A 1 
ATOM 1384 C C   . ARG A 1 180 ? -0.504  11.364  3.071   1.00 98.80 180 A 1 
ATOM 1385 O O   . ARG A 1 180 ? -0.234  11.794  1.960   1.00 98.66 180 A 1 
ATOM 1386 C CB  . ARG A 1 180 ? 1.449   10.542  4.430   1.00 98.67 180 A 1 
ATOM 1387 C CG  . ARG A 1 180 ? 2.572   10.837  5.446   1.00 97.85 180 A 1 
ATOM 1388 C CD  . ARG A 1 180 ? 3.280   12.166  5.216   1.00 97.18 180 A 1 
ATOM 1389 N NE  . ARG A 1 180 ? 4.227   12.457  6.295   1.00 96.32 180 A 1 
ATOM 1390 C CZ  . ARG A 1 180 ? 4.548   13.651  6.756   1.00 96.15 180 A 1 
ATOM 1391 N NH1 . ARG A 1 180 ? 4.087   14.750  6.245   1.00 91.55 180 A 1 
ATOM 1392 N NH2 . ARG A 1 180 ? 5.354   13.756  7.770   1.00 91.92 180 A 1 
ATOM 1393 N N   . GLY A 1 181 ? -1.610  10.672  3.308   1.00 98.78 181 A 1 
ATOM 1394 C CA  . GLY A 1 181 ? -2.631  10.404  2.296   1.00 98.79 181 A 1 
ATOM 1395 C C   . GLY A 1 181 ? -3.220  11.687  1.705   1.00 98.83 181 A 1 
ATOM 1396 O O   . GLY A 1 181 ? -3.288  11.816  0.485   1.00 98.66 181 A 1 
ATOM 1397 N N   . ILE A 1 182 ? -3.549  12.658  2.554   1.00 98.78 182 A 1 
ATOM 1398 C CA  . ILE A 1 182 ? -4.028  13.988  2.147   1.00 98.73 182 A 1 
ATOM 1399 C C   . ILE A 1 182 ? -2.943  14.731  1.358   1.00 98.72 182 A 1 
ATOM 1400 O O   . ILE A 1 182 ? -3.185  15.197  0.245   1.00 98.56 182 A 1 
ATOM 1401 C CB  . ILE A 1 182 ? -4.473  14.796  3.385   1.00 98.71 182 A 1 
ATOM 1402 C CG1 . ILE A 1 182 ? -5.691  14.137  4.076   1.00 98.23 182 A 1 
ATOM 1403 C CG2 . ILE A 1 182 ? -4.814  16.250  3.008   1.00 98.26 182 A 1 
ATOM 1404 C CD1 . ILE A 1 182 ? -5.825  14.546  5.548   1.00 96.69 182 A 1 
ATOM 1405 N N   . GLU A 1 183 ? -1.721  14.810  1.890   1.00 98.69 183 A 1 
ATOM 1406 C CA  . GLU A 1 183 ? -0.607  15.489  1.219   1.00 98.59 183 A 1 
ATOM 1407 C C   . GLU A 1 183 ? -0.312  14.883  -0.157  1.00 98.58 183 A 1 
ATOM 1408 O O   . GLU A 1 183 ? -0.063  15.616  -1.111  1.00 98.25 183 A 1 
ATOM 1409 C CB  . GLU A 1 183 ? 0.656   15.388  2.076   1.00 98.37 183 A 1 
ATOM 1410 C CG  . GLU A 1 183 ? 0.651   16.297  3.321   1.00 97.15 183 A 1 
ATOM 1411 C CD  . GLU A 1 183 ? 1.875   16.035  4.212   1.00 96.99 183 A 1 
ATOM 1412 O OE1 . GLU A 1 183 ? 2.107   16.793  5.179   1.00 92.20 183 A 1 
ATOM 1413 O OE2 . GLU A 1 183 ? 2.615   15.051  3.965   1.00 93.56 183 A 1 
ATOM 1414 N N   . LEU A 1 184 ? -0.357  13.563  -0.286  1.00 98.67 184 A 1 
ATOM 1415 C CA  . LEU A 1 184 ? -0.098  12.845  -1.530  1.00 98.58 184 A 1 
ATOM 1416 C C   . LEU A 1 184 ? -1.288  12.856  -2.496  1.00 98.54 184 A 1 
ATOM 1417 O O   . LEU A 1 184 ? -1.126  12.388  -3.619  1.00 97.89 184 A 1 
ATOM 1418 C CB  . LEU A 1 184 ? 0.342   11.411  -1.200  1.00 98.36 184 A 1 
ATOM 1419 C CG  . LEU A 1 184 ? 1.697   11.317  -0.474  1.00 97.75 184 A 1 
ATOM 1420 C CD1 . LEU A 1 184 ? 1.965   9.858   -0.123  1.00 96.36 184 A 1 
ATOM 1421 C CD2 . LEU A 1 184 ? 2.849   11.851  -1.318  1.00 96.35 184 A 1 
ATOM 1422 N N   . GLU A 1 185 ? -2.448  13.386  -2.083  1.00 98.44 185 A 1 
ATOM 1423 C CA  . GLU A 1 185 ? -3.682  13.331  -2.876  1.00 98.24 185 A 1 
ATOM 1424 C C   . GLU A 1 185 ? -4.026  11.874  -3.251  1.00 98.26 185 A 1 
ATOM 1425 O O   . GLU A 1 185 ? -4.230  11.528  -4.419  1.00 97.44 185 A 1 
ATOM 1426 C CB  . GLU A 1 185 ? -3.586  14.281  -4.086  1.00 97.82 185 A 1 
ATOM 1427 C CG  . GLU A 1 185 ? -3.316  15.744  -3.703  1.00 96.53 185 A 1 
ATOM 1428 C CD  . GLU A 1 185 ? -2.814  16.605  -4.874  1.00 94.80 185 A 1 
ATOM 1429 O OE1 . GLU A 1 185 ? -2.150  17.636  -4.573  1.00 88.41 185 A 1 
ATOM 1430 O OE2 . GLU A 1 185 ? -2.996  16.217  -6.050  1.00 89.64 185 A 1 
ATOM 1431 N N   . ALA A 1 186 ? -3.975  10.991  -2.250  1.00 98.52 186 A 1 
ATOM 1432 C CA  . ALA A 1 186 ? -4.351  9.593   -2.408  1.00 98.56 186 A 1 
ATOM 1433 C C   . ALA A 1 186 ? -5.871  9.460   -2.593  1.00 98.47 186 A 1 
ATOM 1434 O O   . ALA A 1 186 ? -6.637  10.180  -1.962  1.00 98.14 186 A 1 
ATOM 1435 C CB  . ALA A 1 186 ? -3.847  8.788   -1.202  1.00 98.55 186 A 1 
ATOM 1436 N N   . ASP A 1 187 ? -6.288  8.508   -3.417  1.00 97.84 187 A 1 
ATOM 1437 C CA  . ASP A 1 187 ? -7.709  8.212   -3.648  1.00 97.38 187 A 1 
ATOM 1438 C C   . ASP A 1 187 ? -8.357  7.512   -2.438  1.00 97.64 187 A 1 
ATOM 1439 O O   . ASP A 1 187 ? -9.570  7.562   -2.254  1.00 97.04 187 A 1 
ATOM 1440 C CB  . ASP A 1 187 ? -7.849  7.304   -4.879  1.00 96.58 187 A 1 
ATOM 1441 C CG  . ASP A 1 187 ? -7.207  7.840   -6.162  1.00 95.66 187 A 1 
ATOM 1442 O OD1 . ASP A 1 187 ? -7.381  9.032   -6.483  1.00 93.76 187 A 1 
ATOM 1443 O OD2 . ASP A 1 187 ? -6.539  7.030   -6.845  1.00 93.20 187 A 1 
ATOM 1444 N N   . VAL A 1 188 ? -7.542  6.824   -1.629  1.00 97.56 188 A 1 
ATOM 1445 C CA  . VAL A 1 188 ? -7.990  6.035   -0.474  1.00 97.97 188 A 1 
ATOM 1446 C C   . VAL A 1 188 ? -6.844  5.765   0.504   1.00 98.32 188 A 1 
ATOM 1447 O O   . VAL A 1 188 ? -5.693  5.568   0.102   1.00 98.36 188 A 1 
ATOM 1448 C CB  . VAL A 1 188 ? -8.639  4.719   -0.956  1.00 97.80 188 A 1 
ATOM 1449 C CG1 . VAL A 1 188 ? -7.640  3.771   -1.646  1.00 97.46 188 A 1 
ATOM 1450 C CG2 . VAL A 1 188 ? -9.355  3.948   0.152   1.00 97.19 188 A 1 
ATOM 1451 N N   . ILE A 1 189 ? -7.168  5.686   1.795   1.00 98.65 189 A 1 
ATOM 1452 C CA  . ILE A 1 189 ? -6.310  5.061   2.806   1.00 98.66 189 A 1 
ATOM 1453 C C   . ILE A 1 189 ? -6.657  3.573   2.882   1.00 98.72 189 A 1 
ATOM 1454 O O   . ILE A 1 189 ? -7.772  3.211   3.244   1.00 98.51 189 A 1 
ATOM 1455 C CB  . ILE A 1 189 ? -6.464  5.728   4.189   1.00 98.27 189 A 1 
ATOM 1456 C CG1 . ILE A 1 189 ? -6.222  7.251   4.170   1.00 96.10 189 A 1 
ATOM 1457 C CG2 . ILE A 1 189 ? -5.529  5.063   5.221   1.00 97.43 189 A 1 
ATOM 1458 C CD1 . ILE A 1 189 ? -4.831  7.680   3.701   1.00 86.25 189 A 1 
ATOM 1459 N N   . LEU A 1 190 ? -5.701  2.712   2.586   1.00 98.70 190 A 1 
ATOM 1460 C CA  . LEU A 1 190 ? -5.830  1.272   2.784   1.00 98.67 190 A 1 
ATOM 1461 C C   . LEU A 1 190 ? -5.187  0.892   4.117   1.00 98.69 190 A 1 
ATOM 1462 O O   . LEU A 1 190 ? -3.968  0.957   4.257   1.00 98.48 190 A 1 
ATOM 1463 C CB  . LEU A 1 190 ? -5.198  0.514   1.600   1.00 98.53 190 A 1 
ATOM 1464 C CG  . LEU A 1 190 ? -5.823  0.801   0.224   1.00 97.99 190 A 1 
ATOM 1465 C CD1 . LEU A 1 190 ? -5.230  -0.164  -0.804  1.00 97.43 190 A 1 
ATOM 1466 C CD2 . LEU A 1 190 ? -7.343  0.618   0.208   1.00 97.35 190 A 1 
ATOM 1467 N N   . LYS A 1 191 ? -5.991  0.502   5.101   1.00 98.71 191 A 1 
ATOM 1468 C CA  . LYS A 1 191 ? -5.503  0.069   6.418   1.00 98.65 191 A 1 
ATOM 1469 C C   . LYS A 1 191 ? -5.472  -1.456  6.489   1.00 98.56 191 A 1 
ATOM 1470 O O   . LYS A 1 191 ? -6.496  -2.090  6.748   1.00 98.02 191 A 1 
ATOM 1471 C CB  . LYS A 1 191 ? -6.338  0.729   7.517   1.00 98.50 191 A 1 
ATOM 1472 C CG  . LYS A 1 191 ? -5.834  0.378   8.928   1.00 98.01 191 A 1 
ATOM 1473 C CD  . LYS A 1 191 ? -6.527  1.248   9.979   1.00 97.35 191 A 1 
ATOM 1474 C CE  . LYS A 1 191 ? -6.007  1.003   11.404  1.00 95.22 191 A 1 
ATOM 1475 N NZ  . LYS A 1 191 ? -6.547  -0.237  11.989  1.00 92.92 191 A 1 
ATOM 1476 N N   . GLY A 1 192 ? -4.287  -2.016  6.275   1.00 98.31 192 A 1 
ATOM 1477 C CA  . GLY A 1 192 ? -4.039  -3.447  6.415   1.00 97.94 192 A 1 
ATOM 1478 C C   . GLY A 1 192 ? -4.055  -3.875  7.883   1.00 97.21 192 A 1 
ATOM 1479 O O   . GLY A 1 192 ? -3.332  -3.318  8.716   1.00 95.69 192 A 1 
ATOM 1480 N N   . THR A 1 193 ? -4.894  -4.849  8.202   1.00 97.39 193 A 1 
ATOM 1481 C CA  . THR A 1 193 ? -5.065  -5.442  9.534   1.00 96.67 193 A 1 
ATOM 1482 C C   . THR A 1 193 ? -5.004  -6.967  9.454   1.00 95.98 193 A 1 
ATOM 1483 O O   . THR A 1 193 ? -4.786  -7.529  8.383   1.00 94.14 193 A 1 
ATOM 1484 C CB  . THR A 1 193 ? -6.378  -4.977  10.195  1.00 96.14 193 A 1 
ATOM 1485 O OG1 . THR A 1 193 ? -7.489  -5.380  9.460   1.00 91.64 193 A 1 
ATOM 1486 C CG2 . THR A 1 193 ? -6.465  -3.464  10.360  1.00 91.46 193 A 1 
ATOM 1487 N N   . ARG A 1 194 ? -5.177  -7.634  10.591  1.00 94.90 194 A 1 
ATOM 1488 C CA  . ARG A 1 194 ? -5.300  -9.098  10.680  1.00 93.77 194 A 1 
ATOM 1489 C C   . ARG A 1 194 ? -6.744  -9.590  10.539  1.00 94.25 194 A 1 
ATOM 1490 O O   . ARG A 1 194 ? -6.962  -10.784 10.397  1.00 92.17 194 A 1 
ATOM 1491 C CB  . ARG A 1 194 ? -4.737  -9.578  12.020  1.00 91.61 194 A 1 
ATOM 1492 C CG  . ARG A 1 194 ? -3.225  -9.354  12.154  1.00 84.71 194 A 1 
ATOM 1493 C CD  . ARG A 1 194 ? -2.727  -9.783  13.540  1.00 82.69 194 A 1 
ATOM 1494 N NE  . ARG A 1 194 ? -3.110  -11.171 13.859  1.00 74.38 194 A 1 
ATOM 1495 C CZ  . ARG A 1 194 ? -2.643  -11.926 14.836  1.00 67.81 194 A 1 
ATOM 1496 N NH1 . ARG A 1 194 ? -1.710  -11.510 15.642  1.00 61.92 194 A 1 
ATOM 1497 N NH2 . ARG A 1 194 ? -3.128  -13.123 15.017  1.00 58.20 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? -7.707  -8.669  10.650  1.00 94.51 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? -9.143  -8.933  10.506  1.00 94.98 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? -9.622  -8.336  9.184   1.00 96.00 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? -9.064  -7.347  8.706   1.00 95.27 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? -9.961  -8.407  11.707  1.00 93.55 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? -9.584  -9.160  12.991  1.00 87.01 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? -9.781  -6.904  11.958  1.00 86.78 195 A 1 
ATOM 1505 N N   . ASP A 1 196 ? -10.655 -8.919  8.609   1.00 95.67 196 A 1 
ATOM 1506 C CA  . ASP A 1 196 ? -11.128 -8.612  7.259   1.00 96.27 196 A 1 
ATOM 1507 C C   . ASP A 1 196 ? -12.075 -7.400  7.170   1.00 97.20 196 A 1 
ATOM 1508 O O   . ASP A 1 196 ? -12.786 -7.238  6.178   1.00 95.52 196 A 1 
ATOM 1509 C CB  . ASP A 1 196 ? -11.741 -9.885  6.647   1.00 94.51 196 A 1 
ATOM 1510 C CG  . ASP A 1 196 ? -13.102 -10.230 7.255   1.00 93.13 196 A 1 
ATOM 1511 O OD1 . ASP A 1 196 ? -13.256 -10.098 8.490   1.00 89.06 196 A 1 
ATOM 1512 O OD2 . ASP A 1 196 ? -14.019 -10.567 6.477   1.00 89.58 196 A 1 
ATOM 1513 N N   . GLY A 1 197 ? -12.107 -6.528  8.189   1.00 97.28 197 A 1 
ATOM 1514 C CA  . GLY A 1 197 ? -12.950 -5.335  8.199   1.00 97.45 197 A 1 
ATOM 1515 C C   . GLY A 1 197 ? -13.172 -4.738  9.583   1.00 97.62 197 A 1 
ATOM 1516 O O   . GLY A 1 197 ? -12.420 -4.998  10.525  1.00 96.52 197 A 1 
ATOM 1517 N N   . ILE A 1 198 ? -14.208 -3.907  9.680   1.00 98.06 198 A 1 
ATOM 1518 C CA  . ILE A 1 198 ? -14.688 -3.289  10.919  1.00 98.23 198 A 1 
ATOM 1519 C C   . ILE A 1 198 ? -15.908 -4.068  11.403  1.00 98.23 198 A 1 
ATOM 1520 O O   . ILE A 1 198 ? -16.797 -4.381  10.618  1.00 97.92 198 A 1 
ATOM 1521 C CB  . ILE A 1 198 ? -15.015 -1.798  10.708  1.00 98.20 198 A 1 
ATOM 1522 C CG1 . ILE A 1 198 ? -13.776 -1.033  10.199  1.00 97.52 198 A 1 
ATOM 1523 C CG2 . ILE A 1 198 ? -15.539 -1.168  12.016  1.00 97.65 198 A 1 
ATOM 1524 C CD1 . ILE A 1 198 ? -14.082 0.391   9.726   1.00 96.19 198 A 1 
ATOM 1525 N N   . TYR A 1 199 ? -15.956 -4.334  12.691  1.00 98.19 199 A 1 
ATOM 1526 C CA  . TYR A 1 199 ? -17.008 -5.106  13.339  1.00 97.87 199 A 1 
ATOM 1527 C C   . TYR A 1 199 ? -17.682 -4.292  14.445  1.00 97.75 199 A 1 
ATOM 1528 O O   . TYR A 1 199 ? -17.081 -3.370  15.007  1.00 97.05 199 A 1 
ATOM 1529 C CB  . TYR A 1 199 ? -16.408 -6.400  13.884  1.00 97.54 199 A 1 
ATOM 1530 C CG  . TYR A 1 199 ? -16.060 -7.441  12.837  1.00 97.60 199 A 1 
ATOM 1531 C CD1 . TYR A 1 199 ? -16.907 -8.548  12.667  1.00 95.98 199 A 1 
ATOM 1532 C CD2 . TYR A 1 199 ? -14.898 -7.321  12.043  1.00 96.54 199 A 1 
ATOM 1533 C CE1 . TYR A 1 199 ? -16.601 -9.539  11.716  1.00 95.61 199 A 1 
ATOM 1534 C CE2 . TYR A 1 199 ? -14.591 -8.310  11.083  1.00 95.93 199 A 1 
ATOM 1535 C CZ  . TYR A 1 199 ? -15.447 -9.424  10.927  1.00 96.72 199 A 1 
ATOM 1536 O OH  . TYR A 1 199 ? -15.176 -10.391 10.016  1.00 95.80 199 A 1 
ATOM 1537 N N   . THR A 1 200 ? -18.911 -4.672  14.793  1.00 97.46 200 A 1 
ATOM 1538 C CA  . THR A 1 200 ? -19.654 -4.106  15.937  1.00 96.85 200 A 1 
ATOM 1539 C C   . THR A 1 200 ? -18.938 -4.307  17.281  1.00 96.24 200 A 1 
ATOM 1540 O O   . THR A 1 200 ? -19.095 -3.505  18.196  1.00 94.98 200 A 1 
ATOM 1541 C CB  . THR A 1 200 ? -21.053 -4.734  16.041  1.00 96.63 200 A 1 
ATOM 1542 O OG1 . THR A 1 200 ? -20.967 -6.141  16.063  1.00 95.32 200 A 1 
ATOM 1543 C CG2 . THR A 1 200 ? -21.954 -4.367  14.863  1.00 94.47 200 A 1 
ATOM 1544 N N   . ALA A 1 201 ? -18.130 -5.353  17.386  1.00 95.93 201 A 1 
ATOM 1545 C CA  . ALA A 1 201 ? -17.269 -5.668  18.522  1.00 95.08 201 A 1 
ATOM 1546 C C   . ALA A 1 201 ? -16.010 -6.407  18.035  1.00 95.02 201 A 1 
ATOM 1547 O O   . ALA A 1 201 ? -15.894 -6.731  16.857  1.00 93.83 201 A 1 
ATOM 1548 C CB  . ALA A 1 201 ? -18.077 -6.495  19.527  1.00 94.49 201 A 1 
ATOM 1549 N N   . ASP A 1 202 ? -15.055 -6.672  18.920  1.00 94.54 202 A 1 
ATOM 1550 C CA  . ASP A 1 202 ? -13.842 -7.440  18.598  1.00 93.52 202 A 1 
ATOM 1551 C C   . ASP A 1 202 ? -14.212 -8.897  18.234  1.00 93.78 202 A 1 
ATOM 1552 O O   . ASP A 1 202 ? -14.617 -9.641  19.132  1.00 93.29 202 A 1 
ATOM 1553 C CB  . ASP A 1 202 ? -12.898 -7.352  19.809  1.00 92.23 202 A 1 
ATOM 1554 C CG  . ASP A 1 202 ? -11.540 -8.041  19.640  1.00 90.51 202 A 1 
ATOM 1555 O OD1 . ASP A 1 202 ? -11.365 -8.829  18.691  1.00 87.82 202 A 1 
ATOM 1556 O OD2 . ASP A 1 202 ? -10.674 -7.784  20.527  1.00 86.43 202 A 1 
ATOM 1557 N N   . PRO A 1 203 ? -14.083 -9.319  16.957  1.00 94.23 203 A 1 
ATOM 1558 C CA  . PRO A 1 203 ? -14.552 -10.634 16.515  1.00 93.78 203 A 1 
ATOM 1559 C C   . PRO A 1 203 ? -13.741 -11.796 17.105  1.00 93.91 203 A 1 
ATOM 1560 O O   . PRO A 1 203 ? -14.215 -12.927 17.128  1.00 92.28 203 A 1 
ATOM 1561 C CB  . PRO A 1 203 ? -14.458 -10.595 14.984  1.00 93.29 203 A 1 
ATOM 1562 C CG  . PRO A 1 203 ? -13.301 -9.629  14.735  1.00 92.66 203 A 1 
ATOM 1563 C CD  . PRO A 1 203 ? -13.486 -8.597  15.838  1.00 94.43 203 A 1 
ATOM 1564 N N   . GLU A 1 204 ? -12.524 -11.535 17.615  1.00 92.32 204 A 1 
ATOM 1565 C CA  . GLU A 1 204 ? -11.724 -12.549 18.310  1.00 91.36 204 A 1 
ATOM 1566 C C   . GLU A 1 204 ? -12.245 -12.822 19.736  1.00 92.71 204 A 1 
ATOM 1567 O O   . GLU A 1 204 ? -11.929 -13.860 20.324  1.00 91.15 204 A 1 
ATOM 1568 C CB  . GLU A 1 204 ? -10.236 -12.133 18.370  1.00 89.78 204 A 1 
ATOM 1569 C CG  . GLU A 1 204 ? -9.537  -11.992 17.001  1.00 85.14 204 A 1 
ATOM 1570 C CD  . GLU A 1 204 ? -8.008  -11.759 17.111  1.00 79.89 204 A 1 
ATOM 1571 O OE1 . GLU A 1 204 ? -7.290  -11.950 16.097  1.00 72.96 204 A 1 
ATOM 1572 O OE2 . GLU A 1 204 ? -7.515  -11.400 18.210  1.00 72.81 204 A 1 
ATOM 1573 N N   . LYS A 1 205 ? -13.037 -11.888 20.299  1.00 94.05 205 A 1 
ATOM 1574 C CA  . LYS A 1 205 ? -13.556 -11.966 21.676  1.00 94.61 205 A 1 
ATOM 1575 C C   . LYS A 1 205 ? -15.068 -12.138 21.747  1.00 95.80 205 A 1 
ATOM 1576 O O   . LYS A 1 205 ? -15.553 -12.699 22.722  1.00 95.00 205 A 1 
ATOM 1577 C CB  . LYS A 1 205 ? -13.158 -10.707 22.453  1.00 93.80 205 A 1 
ATOM 1578 C CG  . LYS A 1 205 ? -11.638 -10.579 22.592  1.00 91.95 205 A 1 
ATOM 1579 C CD  . LYS A 1 205 ? -11.319 -9.352  23.454  1.00 87.55 205 A 1 
ATOM 1580 C CE  . LYS A 1 205 ? -9.803  -9.155  23.468  1.00 84.37 205 A 1 
ATOM 1581 N NZ  . LYS A 1 205 ? -9.460  -7.851  22.879  1.00 76.81 205 A 1 
ATOM 1582 N N   . ASP A 1 206 ? -15.799 -11.634 20.759  1.00 94.79 206 A 1 
ATOM 1583 C CA  . ASP A 1 206 ? -17.254 -11.671 20.699  1.00 95.34 206 A 1 
ATOM 1584 C C   . ASP A 1 206 ? -17.723 -12.406 19.434  1.00 95.92 206 A 1 
ATOM 1585 O O   . ASP A 1 206 ? -17.672 -11.849 18.336  1.00 95.27 206 A 1 
ATOM 1586 C CB  . ASP A 1 206 ? -17.812 -10.244 20.784  1.00 94.76 206 A 1 
ATOM 1587 C CG  . ASP A 1 206 ? -19.339 -10.210 20.892  1.00 94.16 206 A 1 
ATOM 1588 O OD1 . ASP A 1 206 ? -19.991 -11.261 20.677  1.00 90.69 206 A 1 
ATOM 1589 O OD2 . ASP A 1 206 ? -19.857 -9.118  21.219  1.00 90.87 206 A 1 
ATOM 1590 N N   . PRO A 1 207 ? -18.211 -13.651 19.550  1.00 95.60 207 A 1 
ATOM 1591 C CA  . PRO A 1 207 ? -18.694 -14.424 18.405  1.00 95.43 207 A 1 
ATOM 1592 C C   . PRO A 1 207 ? -19.990 -13.873 17.787  1.00 96.01 207 A 1 
ATOM 1593 O O   . PRO A 1 207 ? -20.407 -14.345 16.733  1.00 94.91 207 A 1 
ATOM 1594 C CB  . PRO A 1 207 ? -18.888 -15.841 18.950  1.00 94.77 207 A 1 
ATOM 1595 C CG  . PRO A 1 207 ? -19.236 -15.611 20.418  1.00 92.49 207 A 1 
ATOM 1596 C CD  . PRO A 1 207 ? -18.373 -14.409 20.787  1.00 94.67 207 A 1 
ATOM 1597 N N   . THR A 1 208 ? -20.645 -12.896 18.428  1.00 96.26 208 A 1 
ATOM 1598 C CA  . THR A 1 208 ? -21.837 -12.210 17.904  1.00 96.61 208 A 1 
ATOM 1599 C C   . THR A 1 208 ? -21.496 -10.947 17.107  1.00 96.81 208 A 1 
ATOM 1600 O O   . THR A 1 208 ? -22.398 -10.294 16.581  1.00 95.81 208 A 1 
ATOM 1601 C CB  . THR A 1 208 ? -22.858 -11.896 19.007  1.00 96.69 208 A 1 
ATOM 1602 O OG1 . THR A 1 208 ? -22.449 -10.860 19.866  1.00 94.68 208 A 1 
ATOM 1603 C CG2 . THR A 1 208 ? -23.179 -13.112 19.881  1.00 91.72 208 A 1 
ATOM 1604 N N   . ALA A 1 209 ? -20.205 -10.598 16.993  1.00 96.58 209 A 1 
ATOM 1605 C CA  . ALA A 1 209 ? -19.747 -9.442  16.246  1.00 96.32 209 A 1 
ATOM 1606 C C   . ALA A 1 209 ? -20.130 -9.554  14.763  1.00 96.45 209 A 1 
ATOM 1607 O O   . ALA A 1 209 ? -19.846 -10.548 14.096  1.00 95.60 209 A 1 
ATOM 1608 C CB  . ALA A 1 209 ? -18.239 -9.280  16.439  1.00 95.53 209 A 1 
ATOM 1609 N N   . VAL A 1 210 ? -20.755 -8.500  14.235  1.00 97.32 210 A 1 
ATOM 1610 C CA  . VAL A 1 210 ? -21.183 -8.413  12.834  1.00 97.30 210 A 1 
ATOM 1611 C C   . VAL A 1 210 ? -20.263 -7.452  12.096  1.00 97.67 210 A 1 
ATOM 1612 O O   . VAL A 1 210 ? -19.973 -6.362  12.598  1.00 97.18 210 A 1 
ATOM 1613 C CB  . VAL A 1 210 ? -22.663 -7.996  12.721  1.00 96.38 210 A 1 
ATOM 1614 C CG1 . VAL A 1 210 ? -23.126 -7.932  11.261  1.00 92.85 210 A 1 
ATOM 1615 C CG2 . VAL A 1 210 ? -23.572 -8.995  13.452  1.00 92.78 210 A 1 
ATOM 1616 N N   . LYS A 1 211 ? -19.795 -7.860  10.908  1.00 97.48 211 A 1 
ATOM 1617 C CA  . LYS A 1 211 ? -18.973 -7.024  10.027  1.00 97.65 211 A 1 
ATOM 1618 C C   . LYS A 1 211 ? -19.834 -6.007  9.293   1.00 97.80 211 A 1 
ATOM 1619 O O   . LYS A 1 211 ? -20.917 -6.342  8.818   1.00 97.38 211 A 1 
ATOM 1620 C CB  . LYS A 1 211 ? -18.183 -7.903  9.045   1.00 96.98 211 A 1 
ATOM 1621 C CG  . LYS A 1 211 ? -17.080 -7.079  8.353   1.00 96.30 211 A 1 
ATOM 1622 C CD  . LYS A 1 211 ? -16.143 -7.927  7.483   1.00 94.63 211 A 1 
ATOM 1623 C CE  . LYS A 1 211 ? -16.829 -8.455  6.226   1.00 89.34 211 A 1 
ATOM 1624 N NZ  . LYS A 1 211 ? -15.834 -9.173  5.398   1.00 86.13 211 A 1 
ATOM 1625 N N   . TYR A 1 212 ? -19.322 -4.804  9.160   1.00 98.07 212 A 1 
ATOM 1626 C CA  . TYR A 1 212 ? -19.868 -3.774  8.283   1.00 98.03 212 A 1 
ATOM 1627 C C   . TYR A 1 212 ? -19.306 -3.942  6.862   1.00 97.94 212 A 1 
ATOM 1628 O O   . TYR A 1 212 ? -18.106 -4.149  6.690   1.00 97.16 212 A 1 
ATOM 1629 C CB  . TYR A 1 212 ? -19.532 -2.389  8.845   1.00 97.98 212 A 1 
ATOM 1630 C CG  . TYR A 1 212 ? -20.129 -2.100  10.212  1.00 98.08 212 A 1 
ATOM 1631 C CD1 . TYR A 1 212 ? -21.435 -1.586  10.304  1.00 97.03 212 A 1 
ATOM 1632 C CD2 . TYR A 1 212 ? -19.381 -2.332  11.380  1.00 97.36 212 A 1 
ATOM 1633 C CE1 . TYR A 1 212 ? -21.990 -1.290  11.564  1.00 96.88 212 A 1 
ATOM 1634 C CE2 . TYR A 1 212 ? -19.935 -2.041  12.643  1.00 96.97 212 A 1 
ATOM 1635 C CZ  . TYR A 1 212 ? -21.238 -1.514  12.733  1.00 97.20 212 A 1 
ATOM 1636 O OH  . TYR A 1 212 ? -21.769 -1.214  13.946  1.00 96.16 212 A 1 
ATOM 1637 N N   . ASP A 1 213 ? -20.149 -3.809  5.848   1.00 97.10 213 A 1 
ATOM 1638 C CA  . ASP A 1 213 ? -19.689 -3.671  4.456   1.00 96.50 213 A 1 
ATOM 1639 C C   . ASP A 1 213 ? -19.188 -2.241  4.205   1.00 96.72 213 A 1 
ATOM 1640 O O   . ASP A 1 213 ? -18.091 -2.032  3.679   1.00 95.09 213 A 1 
ATOM 1641 C CB  . ASP A 1 213 ? -20.824 -4.034  3.482   1.00 95.24 213 A 1 
ATOM 1642 C CG  . ASP A 1 213 ? -21.150 -5.533  3.425   1.00 92.22 213 A 1 
ATOM 1643 O OD1 . ASP A 1 213 ? -20.223 -6.357  3.612   1.00 87.07 213 A 1 
ATOM 1644 O OD2 . ASP A 1 213 ? -22.316 -5.858  3.102   1.00 86.88 213 A 1 
ATOM 1645 N N   . ASP A 1 214 ? -19.972 -1.264  4.657   1.00 96.86 214 A 1 
ATOM 1646 C CA  . ASP A 1 214 ? -19.661 0.157   4.682   1.00 96.92 214 A 1 
ATOM 1647 C C   . ASP A 1 214 ? -20.171 0.808   5.975   1.00 97.68 214 A 1 
ATOM 1648 O O   . ASP A 1 214 ? -21.046 0.278   6.658   1.00 96.54 214 A 1 
ATOM 1649 C CB  . ASP A 1 214 ? -20.224 0.838   3.427   1.00 93.63 214 A 1 
ATOM 1650 C CG  . ASP A 1 214 ? -21.754 0.832   3.359   1.00 91.31 214 A 1 
ATOM 1651 O OD1 . ASP A 1 214 ? -22.316 -0.246  3.041   1.00 84.78 214 A 1 
ATOM 1652 O OD2 . ASP A 1 214 ? -22.342 1.915   3.554   1.00 82.97 214 A 1 
ATOM 1653 N N   . ILE A 1 215 ? -19.570 1.938   6.339   1.00 97.82 215 A 1 
ATOM 1654 C CA  . ILE A 1 215 ? -19.949 2.732   7.512   1.00 97.99 215 A 1 
ATOM 1655 C C   . ILE A 1 215 ? -19.483 4.178   7.318   1.00 98.11 215 A 1 
ATOM 1656 O O   . ILE A 1 215 ? -18.455 4.436   6.691   1.00 97.59 215 A 1 
ATOM 1657 C CB  . ILE A 1 215 ? -19.384 2.085   8.801   1.00 97.68 215 A 1 
ATOM 1658 C CG1 . ILE A 1 215 ? -19.986 2.749   10.062  1.00 95.79 215 A 1 
ATOM 1659 C CG2 . ILE A 1 215 ? -17.845 2.089   8.844   1.00 95.63 215 A 1 
ATOM 1660 C CD1 . ILE A 1 215 ? -19.674 2.017   11.369  1.00 94.70 215 A 1 
ATOM 1661 N N   . THR A 1 216 ? -20.215 5.141   7.864   1.00 97.89 216 A 1 
ATOM 1662 C CA  . THR A 1 216 ? -19.791 6.547   7.831   1.00 97.94 216 A 1 
ATOM 1663 C C   . THR A 1 216 ? -18.804 6.875   8.956   1.00 97.96 216 A 1 
ATOM 1664 O O   . THR A 1 216 ? -18.788 6.248   10.022  1.00 97.75 216 A 1 
ATOM 1665 C CB  . THR A 1 216 ? -20.986 7.507   7.860   1.00 97.76 216 A 1 
ATOM 1666 O OG1 . THR A 1 216 ? -21.684 7.364   9.074   1.00 96.10 216 A 1 
ATOM 1667 C CG2 . THR A 1 216 ? -21.965 7.278   6.711   1.00 94.97 216 A 1 
ATOM 1668 N N   . PHE A 1 217 ? -17.976 7.918   8.752   1.00 97.80 217 A 1 
ATOM 1669 C CA  . PHE A 1 217 ? -17.110 8.432   9.824   1.00 97.57 217 A 1 
ATOM 1670 C C   . PHE A 1 217 ? -17.911 8.866   11.062  1.00 97.33 217 A 1 
ATOM 1671 O O   . PHE A 1 217 ? -17.443 8.694   12.190  1.00 96.83 217 A 1 
ATOM 1672 C CB  . PHE A 1 217 ? -16.275 9.613   9.303   1.00 97.45 217 A 1 
ATOM 1673 C CG  . PHE A 1 217 ? -15.175 9.225   8.331   1.00 97.76 217 A 1 
ATOM 1674 C CD1 . PHE A 1 217 ? -14.093 8.447   8.777   1.00 96.96 217 A 1 
ATOM 1675 C CD2 . PHE A 1 217 ? -15.221 9.649   6.991   1.00 97.18 217 A 1 
ATOM 1676 C CE1 . PHE A 1 217 ? -13.067 8.079   7.885   1.00 96.75 217 A 1 
ATOM 1677 C CE2 . PHE A 1 217 ? -14.197 9.283   6.097   1.00 96.67 217 A 1 
ATOM 1678 C CZ  . PHE A 1 217 ? -13.121 8.494   6.543   1.00 97.04 217 A 1 
ATOM 1679 N N   . ASP A 1 218 ? -19.124 9.397   10.859  1.00 97.28 218 A 1 
ATOM 1680 C CA  . ASP A 1 218 ? -20.009 9.798   11.958  1.00 97.08 218 A 1 
ATOM 1681 C C   . ASP A 1 218 ? -20.534 8.596   12.746  1.00 97.08 218 A 1 
ATOM 1682 O O   . ASP A 1 218 ? -20.551 8.634   13.977  1.00 96.37 218 A 1 
ATOM 1683 C CB  . ASP A 1 218 ? -21.163 10.665  11.424  1.00 96.75 218 A 1 
ATOM 1684 C CG  . ASP A 1 218 ? -20.702 12.103  11.187  1.00 95.62 218 A 1 
ATOM 1685 O OD1 . ASP A 1 218 ? -19.918 12.619  12.016  1.00 91.85 218 A 1 
ATOM 1686 O OD2 . ASP A 1 218 ? -21.050 12.741  10.173  1.00 92.20 218 A 1 
ATOM 1687 N N   . GLU A 1 219 ? -20.882 7.504   12.070  1.00 97.51 219 A 1 
ATOM 1688 C CA  . GLU A 1 219 ? -21.289 6.262   12.737  1.00 97.30 219 A 1 
ATOM 1689 C C   . GLU A 1 219 ? -20.127 5.622   13.498  1.00 97.18 219 A 1 
ATOM 1690 O O   . GLU A 1 219 ? -20.316 5.191   14.639  1.00 96.48 219 A 1 
ATOM 1691 C CB  . GLU A 1 219 ? -21.837 5.273   11.711  1.00 97.23 219 A 1 
ATOM 1692 C CG  . GLU A 1 219 ? -23.230 5.668   11.208  1.00 94.95 219 A 1 
ATOM 1693 C CD  . GLU A 1 219 ? -23.613 4.863   9.966   1.00 94.05 219 A 1 
ATOM 1694 O OE1 . GLU A 1 219 ? -24.776 4.412   9.911   1.00 86.40 219 A 1 
ATOM 1695 O OE2 . GLU A 1 219 ? -22.738 4.743   9.078   1.00 87.72 219 A 1 
ATOM 1696 N N   . VAL A 1 220 ? -18.911 5.605   12.915  1.00 97.59 220 A 1 
ATOM 1697 C CA  . VAL A 1 220 ? -17.697 5.143   13.616  1.00 97.29 220 A 1 
ATOM 1698 C C   . VAL A 1 220 ? -17.503 5.915   14.921  1.00 96.88 220 A 1 
ATOM 1699 O O   . VAL A 1 220 ? -17.245 5.312   15.967  1.00 96.06 220 A 1 
ATOM 1700 C CB  . VAL A 1 220 ? -16.450 5.275   12.710  1.00 97.13 220 A 1 
ATOM 1701 C CG1 . VAL A 1 220 ? -15.128 5.079   13.465  1.00 95.87 220 A 1 
ATOM 1702 C CG2 . VAL A 1 220 ? -16.479 4.228   11.589  1.00 95.83 220 A 1 
ATOM 1703 N N   . TYR A 1 221 ? -17.669 7.237   14.873  1.00 96.50 221 A 1 
ATOM 1704 C CA  . TYR A 1 221 ? -17.559 8.091   16.054  1.00 95.34 221 A 1 
ATOM 1705 C C   . TYR A 1 221 ? -18.696 7.848   17.055  1.00 95.41 221 A 1 
ATOM 1706 O O   . TYR A 1 221 ? -18.435 7.614   18.234  1.00 94.88 221 A 1 
ATOM 1707 C CB  . TYR A 1 221 ? -17.500 9.559   15.610  1.00 93.76 221 A 1 
ATOM 1708 C CG  . TYR A 1 221 ? -17.374 10.516  16.779  1.00 82.70 221 A 1 
ATOM 1709 C CD1 . TYR A 1 221 ? -18.506 11.217  17.246  1.00 73.56 221 A 1 
ATOM 1710 C CD2 . TYR A 1 221 ? -16.135 10.671  17.424  1.00 73.74 221 A 1 
ATOM 1711 C CE1 . TYR A 1 221 ? -18.391 12.080  18.353  1.00 65.63 221 A 1 
ATOM 1712 C CE2 . TYR A 1 221 ? -16.016 11.529  18.534  1.00 65.97 221 A 1 
ATOM 1713 C CZ  . TYR A 1 221 ? -17.143 12.236  18.999  1.00 65.06 221 A 1 
ATOM 1714 O OH  . TYR A 1 221 ? -17.027 13.068  20.070  1.00 58.89 221 A 1 
ATOM 1715 N N   . ALA A 1 222 ? -19.952 7.870   16.597  1.00 96.21 222 A 1 
ATOM 1716 C CA  . ALA A 1 222 ? -21.133 7.730   17.453  1.00 96.13 222 A 1 
ATOM 1717 C C   . ALA A 1 222 ? -21.179 6.380   18.189  1.00 95.96 222 A 1 
ATOM 1718 O O   . ALA A 1 222 ? -21.595 6.321   19.348  1.00 95.01 222 A 1 
ATOM 1719 C CB  . ALA A 1 222 ? -22.384 7.924   16.584  1.00 96.02 222 A 1 
ATOM 1720 N N   . GLN A 1 223 ? -20.711 5.315   17.534  1.00 96.11 223 A 1 
ATOM 1721 C CA  . GLN A 1 223 ? -20.657 3.966   18.109  1.00 96.02 223 A 1 
ATOM 1722 C C   . GLN A 1 223 ? -19.368 3.699   18.906  1.00 96.02 223 A 1 
ATOM 1723 O O   . GLN A 1 223 ? -19.239 2.649   19.533  1.00 94.80 223 A 1 
ATOM 1724 C CB  . GLN A 1 223 ? -20.860 2.934   16.992  1.00 96.20 223 A 1 
ATOM 1725 C CG  . GLN A 1 223 ? -22.224 3.065   16.286  1.00 95.03 223 A 1 
ATOM 1726 C CD  . GLN A 1 223 ? -22.408 2.005   15.211  1.00 93.56 223 A 1 
ATOM 1727 O OE1 . GLN A 1 223 ? -22.097 0.840   15.409  1.00 85.73 223 A 1 
ATOM 1728 N NE2 . GLN A 1 223 ? -22.921 2.348   14.052  1.00 83.19 223 A 1 
ATOM 1729 N N   . GLY A 1 224 ? -18.399 4.632   18.898  1.00 95.80 224 A 1 
ATOM 1730 C CA  . GLY A 1 224 ? -17.134 4.460   19.616  1.00 95.06 224 A 1 
ATOM 1731 C C   . GLY A 1 224 ? -16.268 3.307   19.080  1.00 95.19 224 A 1 
ATOM 1732 O O   . GLY A 1 224 ? -15.506 2.695   19.841  1.00 93.53 224 A 1 
ATOM 1733 N N   . LEU A 1 225 ? -16.376 2.989   17.780  1.00 95.93 225 A 1 
ATOM 1734 C CA  . LEU A 1 225 ? -15.635 1.895   17.153  1.00 95.92 225 A 1 
ATOM 1735 C C   . LEU A 1 225 ? -14.135 2.213   17.101  1.00 95.72 225 A 1 
ATOM 1736 O O   . LEU A 1 225 ? -13.707 3.291   16.691  1.00 94.62 225 A 1 
ATOM 1737 C CB  . LEU A 1 225 ? -16.185 1.585   15.750  1.00 96.29 225 A 1 
ATOM 1738 C CG  . LEU A 1 225 ? -17.676 1.201   15.695  1.00 96.12 225 A 1 
ATOM 1739 C CD1 . LEU A 1 225 ? -18.077 0.932   14.247  1.00 94.88 225 A 1 
ATOM 1740 C CD2 . LEU A 1 225 ? -17.995 -0.045  16.521  1.00 94.99 225 A 1 
ATOM 1741 N N   . LYS A 1 226 ? -13.304 1.246   17.483  1.00 95.97 226 A 1 
ATOM 1742 C CA  . LYS A 1 226 ? -11.841 1.401   17.557  1.00 95.30 226 A 1 
ATOM 1743 C C   . LYS A 1 226 ? -11.167 1.138   16.206  1.00 95.64 226 A 1 
ATOM 1744 O O   . LYS A 1 226 ? -10.393 0.193   16.060  1.00 93.56 226 A 1 
ATOM 1745 C CB  . LYS A 1 226 ? -11.270 0.530   18.684  1.00 94.18 226 A 1 
ATOM 1746 C CG  . LYS A 1 226 ? -11.774 0.974   20.062  1.00 89.86 226 A 1 
ATOM 1747 C CD  . LYS A 1 226 ? -11.113 0.128   21.152  1.00 80.83 226 A 1 
ATOM 1748 C CE  . LYS A 1 226 ? -11.671 0.555   22.514  1.00 75.61 226 A 1 
ATOM 1749 N NZ  . LYS A 1 226 ? -11.138 -0.291  23.601  1.00 63.11 226 A 1 
ATOM 1750 N N   . VAL A 1 227 ? -11.458 1.981   15.216  1.00 96.83 227 A 1 
ATOM 1751 C CA  . VAL A 1 227 ? -10.883 1.878   13.864  1.00 96.83 227 A 1 
ATOM 1752 C C   . VAL A 1 227 ? -9.513  2.556   13.797  1.00 96.67 227 A 1 
ATOM 1753 O O   . VAL A 1 227 ? -8.514  1.916   13.454  1.00 95.15 227 A 1 
ATOM 1754 C CB  . VAL A 1 227 ? -11.860 2.455   12.818  1.00 96.55 227 A 1 
ATOM 1755 C CG1 . VAL A 1 227 ? -11.312 2.260   11.402  1.00 95.09 227 A 1 
ATOM 1756 C CG2 . VAL A 1 227 ? -13.228 1.772   12.910  1.00 95.54 227 A 1 
ATOM 1757 N N   . MET A 1 228 ? -9.462  3.845   14.153  1.00 97.41 228 A 1 
ATOM 1758 C CA  . MET A 1 228 ? -8.272  4.691   14.290  1.00 97.26 228 A 1 
ATOM 1759 C C   . MET A 1 228 ? -8.482  5.671   15.447  1.00 96.89 228 A 1 
ATOM 1760 O O   . MET A 1 228 ? -9.582  5.751   16.002  1.00 95.65 228 A 1 
ATOM 1761 C CB  . MET A 1 228 ? -8.003  5.448   12.977  1.00 97.05 228 A 1 
ATOM 1762 C CG  . MET A 1 228 ? -7.644  4.516   11.812  1.00 96.11 228 A 1 
ATOM 1763 S SD  . MET A 1 228 ? -6.995  5.333   10.329  1.00 95.91 228 A 1 
ATOM 1764 C CE  . MET A 1 228 ? -8.390  6.389   9.860   1.00 90.83 228 A 1 
ATOM 1765 N N   . ASP A 1 229 ? -7.440  6.414   15.832  1.00 96.78 229 A 1 
ATOM 1766 C CA  . ASP A 1 229 ? -7.608  7.514   16.783  1.00 96.73 229 A 1 
ATOM 1767 C C   . ASP A 1 229 ? -8.459  8.655   16.192  1.00 97.20 229 A 1 
ATOM 1768 O O   . ASP A 1 229 ? -8.575  8.817   14.975  1.00 96.77 229 A 1 
ATOM 1769 C CB  . ASP A 1 229 ? -6.248  8.012   17.280  1.00 96.40 229 A 1 
ATOM 1770 C CG  . ASP A 1 229 ? -5.447  8.661   16.151  1.00 96.00 229 A 1 
ATOM 1771 O OD1 . ASP A 1 229 ? -5.563  9.894   15.987  1.00 94.02 229 A 1 
ATOM 1772 O OD2 . ASP A 1 229 ? -4.706  7.923   15.463  1.00 94.47 229 A 1 
ATOM 1773 N N   . LEU A 1 230 ? -9.056  9.468   17.064  1.00 95.94 230 A 1 
ATOM 1774 C CA  . LEU A 1 230 ? -9.982  10.534  16.667  1.00 95.98 230 A 1 
ATOM 1775 C C   . LEU A 1 230 ? -9.337  11.563  15.727  1.00 96.77 230 A 1 
ATOM 1776 O O   . LEU A 1 230 ? -10.001 12.066  14.826  1.00 96.37 230 A 1 
ATOM 1777 C CB  . LEU A 1 230 ? -10.531 11.205  17.940  1.00 94.81 230 A 1 
ATOM 1778 C CG  . LEU A 1 230 ? -11.528 12.352  17.683  1.00 85.37 230 A 1 
ATOM 1779 C CD1 . LEU A 1 230 ? -12.758 11.880  16.908  1.00 80.74 230 A 1 
ATOM 1780 C CD2 . LEU A 1 230 ? -11.989 12.933  19.018  1.00 82.28 230 A 1 
ATOM 1781 N N   . THR A 1 231 ? -8.050  11.861  15.901  1.00 96.82 231 A 1 
ATOM 1782 C CA  . THR A 1 231 ? -7.330  12.803  15.030  1.00 97.33 231 A 1 
ATOM 1783 C C   . THR A 1 231 ? -7.258  12.261  13.605  1.00 97.82 231 A 1 
ATOM 1784 O O   . THR A 1 231 ? -7.563  12.981  12.659  1.00 97.74 231 A 1 
ATOM 1785 C CB  . THR A 1 231 ? -5.915  13.071  15.556  1.00 97.09 231 A 1 
ATOM 1786 O OG1 . THR A 1 231 ? -5.956  13.458  16.909  1.00 93.95 231 A 1 
ATOM 1787 C CG2 . THR A 1 231 ? -5.210  14.191  14.792  1.00 93.11 231 A 1 
ATOM 1788 N N   . ALA A 1 232 ? -6.921  10.982  13.443  1.00 97.82 232 A 1 
ATOM 1789 C CA  . ALA A 1 232 ? -6.883  10.319  12.147  1.00 98.03 232 A 1 
ATOM 1790 C C   . ALA A 1 232 ? -8.263  10.299  11.465  1.00 98.19 232 A 1 
ATOM 1791 O O   . ALA A 1 232 ? -8.376  10.671  10.297  1.00 98.07 232 A 1 
ATOM 1792 C CB  . ALA A 1 232 ? -6.326  8.905   12.351  1.00 97.97 232 A 1 
ATOM 1793 N N   . ILE A 1 233 ? -9.319  9.931   12.202  1.00 97.84 233 A 1 
ATOM 1794 C CA  . ILE A 1 233 ? -10.701 9.934   11.695  1.00 97.60 233 A 1 
ATOM 1795 C C   . ILE A 1 233 ? -11.113 11.334  11.230  1.00 97.86 233 A 1 
ATOM 1796 O O   . ILE A 1 233 ? -11.637 11.482  10.130  1.00 97.57 233 A 1 
ATOM 1797 C CB  . ILE A 1 233 ? -11.668 9.379   12.766  1.00 96.86 233 A 1 
ATOM 1798 C CG1 . ILE A 1 233 ? -11.439 7.869   13.032  1.00 94.27 233 A 1 
ATOM 1799 C CG2 . ILE A 1 233 ? -13.145 9.634   12.419  1.00 94.43 233 A 1 
ATOM 1800 C CD1 . ILE A 1 233 ? -11.778 6.931   11.866  1.00 84.90 233 A 1 
ATOM 1801 N N   . THR A 1 234 ? -10.830 12.364  12.032  1.00 97.47 234 A 1 
ATOM 1802 C CA  . THR A 1 234 ? -11.163 13.757  11.702  1.00 97.35 234 A 1 
ATOM 1803 C C   . THR A 1 234 ? -10.431 14.218  10.442  1.00 97.79 234 A 1 
ATOM 1804 O O   . THR A 1 234 ? -11.053 14.792  9.554   1.00 97.57 234 A 1 
ATOM 1805 C CB  . THR A 1 234 ? -10.843 14.686  12.881  1.00 96.68 234 A 1 
ATOM 1806 O OG1 . THR A 1 234 ? -11.525 14.258  14.037  1.00 92.21 234 A 1 
ATOM 1807 C CG2 . THR A 1 234 ? -11.275 16.131  12.627  1.00 91.38 234 A 1 
ATOM 1808 N N   . LEU A 1 235 ? -9.140  13.903  10.307  1.00 97.89 235 A 1 
ATOM 1809 C CA  . LEU A 1 235 ? -8.369  14.229  9.105   1.00 97.90 235 A 1 
ATOM 1810 C C   . LEU A 1 235 ? -8.981  13.610  7.846   1.00 98.10 235 A 1 
ATOM 1811 O O   . LEU A 1 235 ? -9.133  14.302  6.844   1.00 97.89 235 A 1 
ATOM 1812 C CB  . LEU A 1 235 ? -6.912  13.758  9.267   1.00 97.80 235 A 1 
ATOM 1813 C CG  . LEU A 1 235 ? -6.033  14.647  10.163  1.00 97.07 235 A 1 
ATOM 1814 C CD1 . LEU A 1 235 ? -4.683  13.959  10.380  1.00 95.66 235 A 1 
ATOM 1815 C CD2 . LEU A 1 235 ? -5.763  16.012  9.526   1.00 95.69 235 A 1 
ATOM 1816 N N   . CYS A 1 236 ? -9.344  12.327  7.881   1.00 98.26 236 A 1 
ATOM 1817 C CA  . CYS A 1 236 ? -9.981  11.669  6.743   1.00 98.15 236 A 1 
ATOM 1818 C C   . CYS A 1 236 ? -11.342 12.288  6.418   1.00 98.22 236 A 1 
ATOM 1819 O O   . CYS A 1 236 ? -11.597 12.612  5.259   1.00 97.72 236 A 1 
ATOM 1820 C CB  . CYS A 1 236 ? -10.120 10.173  7.028   1.00 97.81 236 A 1 
ATOM 1821 S SG  . CYS A 1 236 ? -8.527  9.346   6.804   1.00 95.96 236 A 1 
ATOM 1822 N N   . LYS A 1 237 ? -12.184 12.486  7.429   1.00 97.71 237 A 1 
ATOM 1823 C CA  . LYS A 1 237 ? -13.535 13.038  7.276   1.00 97.66 237 A 1 
ATOM 1824 C C   . LYS A 1 237 ? -13.509 14.430  6.646   1.00 97.64 237 A 1 
ATOM 1825 O O   . LYS A 1 237 ? -14.136 14.639  5.614   1.00 97.15 237 A 1 
ATOM 1826 C CB  . LYS A 1 237 ? -14.245 13.030  8.640   1.00 97.50 237 A 1 
ATOM 1827 C CG  . LYS A 1 237 ? -15.684 13.540  8.485   1.00 96.96 237 A 1 
ATOM 1828 C CD  . LYS A 1 237 ? -16.448 13.602  9.813   1.00 95.16 237 A 1 
ATOM 1829 C CE  . LYS A 1 237 ? -17.811 14.217  9.483   1.00 90.84 237 A 1 
ATOM 1830 N NZ  . LYS A 1 237 ? -18.659 14.414  10.671  1.00 84.69 237 A 1 
ATOM 1831 N N   . ASP A 1 238 ? -12.748 15.355  7.221   1.00 97.97 238 A 1 
ATOM 1832 C CA  . ASP A 1 238 ? -12.727 16.759  6.793   1.00 97.74 238 A 1 
ATOM 1833 C C   . ASP A 1 238 ? -12.117 16.945  5.397   1.00 97.82 238 A 1 
ATOM 1834 O O   . ASP A 1 238 ? -12.383 17.940  4.725   1.00 96.79 238 A 1 
ATOM 1835 C CB  . ASP A 1 238 ? -11.959 17.604  7.824   1.00 97.05 238 A 1 
ATOM 1836 C CG  . ASP A 1 238 ? -12.686 17.796  9.163   1.00 89.85 238 A 1 
ATOM 1837 O OD1 . ASP A 1 238 ? -13.847 17.343  9.304   1.00 83.23 238 A 1 
ATOM 1838 O OD2 . ASP A 1 238 ? -12.075 18.435  10.053  1.00 83.25 238 A 1 
ATOM 1839 N N   . ASN A 1 239 ? -11.317 15.986  4.932   1.00 98.12 239 A 1 
ATOM 1840 C CA  . ASN A 1 239 ? -10.707 15.997  3.602   1.00 98.07 239 A 1 
ATOM 1841 C C   . ASN A 1 239 ? -11.404 15.060  2.605   1.00 98.02 239 A 1 
ATOM 1842 O O   . ASN A 1 239 ? -10.888 14.863  1.507   1.00 97.11 239 A 1 
ATOM 1843 C CB  . ASN A 1 239 ? -9.199  15.723  3.728   1.00 98.12 239 A 1 
ATOM 1844 C CG  . ASN A 1 239 ? -8.475  16.862  4.415   1.00 97.83 239 A 1 
ATOM 1845 O OD1 . ASN A 1 239 ? -7.997  17.791  3.791   1.00 92.60 239 A 1 
ATOM 1846 N ND2 . ASN A 1 239 ? -8.371  16.828  5.718   1.00 94.09 239 A 1 
ATOM 1847 N N   . HIS A 1 240 ? -12.561 14.484  2.961   1.00 97.66 240 A 1 
ATOM 1848 C CA  . HIS A 1 240 ? -13.298 13.540  2.115   1.00 97.42 240 A 1 
ATOM 1849 C C   . HIS A 1 240 ? -12.436 12.363  1.619   1.00 97.50 240 A 1 
ATOM 1850 O O   . HIS A 1 240 ? -12.628 11.864  0.509   1.00 95.89 240 A 1 
ATOM 1851 C CB  . HIS A 1 240 ? -14.002 14.291  0.973   1.00 96.91 240 A 1 
ATOM 1852 C CG  . HIS A 1 240 ? -14.922 15.386  1.443   1.00 95.90 240 A 1 
ATOM 1853 N ND1 . HIS A 1 240 ? -16.221 15.222  1.852   1.00 84.05 240 A 1 
ATOM 1854 C CD2 . HIS A 1 240 ? -14.636 16.716  1.541   1.00 86.30 240 A 1 
ATOM 1855 C CE1 . HIS A 1 240 ? -16.709 16.425  2.190   1.00 87.91 240 A 1 
ATOM 1856 N NE2 . HIS A 1 240 ? -15.778 17.373  2.013   1.00 89.83 240 A 1 
ATOM 1857 N N   . LEU A 1 241 ? -11.462 11.933  2.419   1.00 97.61 241 A 1 
ATOM 1858 C CA  . LEU A 1 241 ? -10.544 10.851  2.080   1.00 97.97 241 A 1 
ATOM 1859 C C   . LEU A 1 241 ? -11.078 9.530   2.648   1.00 98.18 241 A 1 
ATOM 1860 O O   . LEU A 1 241 ? -11.031 9.340   3.866   1.00 97.87 241 A 1 
ATOM 1861 C CB  . LEU A 1 241 ? -9.139  11.211  2.597   1.00 97.90 241 A 1 
ATOM 1862 C CG  . LEU A 1 241 ? -8.070  10.146  2.318   1.00 97.52 241 A 1 
ATOM 1863 C CD1 . LEU A 1 241 ? -7.914  9.821   0.835   1.00 96.33 241 A 1 
ATOM 1864 C CD2 . LEU A 1 241 ? -6.723  10.646  2.838   1.00 96.45 241 A 1 
ATOM 1865 N N   . PRO A 1 242 ? -11.574 8.611   1.799   1.00 97.82 242 A 1 
ATOM 1866 C CA  . PRO A 1 242 ? -12.134 7.359   2.287   1.00 97.78 242 A 1 
ATOM 1867 C C   . PRO A 1 242 ? -11.052 6.462   2.896   1.00 98.12 242 A 1 
ATOM 1868 O O   . PRO A 1 242 ? -9.890  6.456   2.483   1.00 98.01 242 A 1 
ATOM 1869 C CB  . PRO A 1 242 ? -12.832 6.713   1.087   1.00 97.16 242 A 1 
ATOM 1870 C CG  . PRO A 1 242 ? -12.055 7.272   -0.104  1.00 95.57 242 A 1 
ATOM 1871 C CD  . PRO A 1 242 ? -11.667 8.676   0.351   1.00 97.57 242 A 1 
ATOM 1872 N N   . LEU A 1 243 ? -11.457 5.654   3.857   1.00 98.12 243 A 1 
ATOM 1873 C CA  . LEU A 1 243 ? -10.639 4.639   4.509   1.00 98.27 243 A 1 
ATOM 1874 C C   . LEU A 1 243 ? -11.205 3.259   4.182   1.00 98.36 243 A 1 
ATOM 1875 O O   . LEU A 1 243 ? -12.398 3.033   4.331   1.00 98.06 243 A 1 
ATOM 1876 C CB  . LEU A 1 243 ? -10.612 4.937   6.021   1.00 98.11 243 A 1 
ATOM 1877 C CG  . LEU A 1 243 ? -10.068 3.800   6.904   1.00 97.57 243 A 1 
ATOM 1878 C CD1 . LEU A 1 243 ? -8.560  3.636   6.755   1.00 95.62 243 A 1 
ATOM 1879 C CD2 . LEU A 1 243 ? -10.382 4.090   8.366   1.00 95.80 243 A 1 
ATOM 1880 N N   . LEU A 1 244 ? -10.355 2.319   3.790   1.00 98.46 244 A 1 
ATOM 1881 C CA  . LEU A 1 244 ? -10.738 0.920   3.634   1.00 98.51 244 A 1 
ATOM 1882 C C   . LEU A 1 244 ? -9.915  0.054   4.587   1.00 98.57 244 A 1 
ATOM 1883 O O   . LEU A 1 244 ? -8.692  0.007   4.496   1.00 98.33 244 A 1 
ATOM 1884 C CB  . LEU A 1 244 ? -10.641 0.536   2.146   1.00 98.24 244 A 1 
ATOM 1885 C CG  . LEU A 1 244 ? -11.263 -0.833  1.818   1.00 97.30 244 A 1 
ATOM 1886 C CD1 . LEU A 1 244 ? -11.656 -0.870  0.344   1.00 94.05 244 A 1 
ATOM 1887 C CD2 . LEU A 1 244 ? -10.315 -2.006  2.063   1.00 93.79 244 A 1 
ATOM 1888 N N   . VAL A 1 245 ? -10.595 -0.638  5.494   1.00 98.57 245 A 1 
ATOM 1889 C CA  . VAL A 1 245 ? -9.990  -1.582  6.445   1.00 98.51 245 A 1 
ATOM 1890 C C   . VAL A 1 245 ? -10.140 -2.994  5.896   1.00 98.46 245 A 1 
ATOM 1891 O O   . VAL A 1 245 ? -11.254 -3.405  5.587   1.00 98.08 245 A 1 
ATOM 1892 C CB  . VAL A 1 245 ? -10.625 -1.471  7.841   1.00 98.29 245 A 1 
ATOM 1893 C CG1 . VAL A 1 245 ? -9.918  -2.387  8.847   1.00 97.64 245 A 1 
ATOM 1894 C CG2 . VAL A 1 245 ? -10.543 -0.036  8.375   1.00 97.66 245 A 1 
ATOM 1895 N N   . PHE A 1 246 ? -9.048  -3.725  5.773   1.00 98.48 246 A 1 
ATOM 1896 C CA  . PHE A 1 246 ? -9.049  -5.059  5.165   1.00 98.38 246 A 1 
ATOM 1897 C C   . PHE A 1 246 ? -7.971  -5.967  5.774   1.00 98.16 246 A 1 
ATOM 1898 O O   . PHE A 1 246 ? -7.027  -5.494  6.408   1.00 97.52 246 A 1 
ATOM 1899 C CB  . PHE A 1 246 ? -8.865  -4.926  3.643   1.00 98.31 246 A 1 
ATOM 1900 C CG  . PHE A 1 246 ? -7.457  -4.569  3.202   1.00 98.49 246 A 1 
ATOM 1901 C CD1 . PHE A 1 246 ? -6.941  -3.278  3.421   1.00 98.22 246 A 1 
ATOM 1902 C CD2 . PHE A 1 246 ? -6.644  -5.546  2.601   1.00 98.26 246 A 1 
ATOM 1903 C CE1 . PHE A 1 246 ? -5.617  -2.975  3.059   1.00 98.00 246 A 1 
ATOM 1904 C CE2 . PHE A 1 246 ? -5.320  -5.241  2.237   1.00 97.97 246 A 1 
ATOM 1905 C CZ  . PHE A 1 246 ? -4.804  -3.958  2.470   1.00 98.07 246 A 1 
ATOM 1906 N N   . ASP A 1 247 ? -8.098  -7.273  5.544   1.00 97.83 247 A 1 
ATOM 1907 C CA  . ASP A 1 247 ? -7.089  -8.258  5.930   1.00 97.59 247 A 1 
ATOM 1908 C C   . ASP A 1 247 ? -5.917  -8.251  4.939   1.00 97.60 247 A 1 
ATOM 1909 O O   . ASP A 1 247 ? -6.053  -8.671  3.790   1.00 96.27 247 A 1 
ATOM 1910 C CB  . ASP A 1 247 ? -7.732  -9.645  6.046   1.00 96.49 247 A 1 
ATOM 1911 C CG  . ASP A 1 247 ? -6.708  -10.742 6.354   1.00 94.91 247 A 1 
ATOM 1912 O OD1 . ASP A 1 247 ? -5.582  -10.407 6.788   1.00 89.78 247 A 1 
ATOM 1913 O OD2 . ASP A 1 247 ? -7.028  -11.914 6.086   1.00 88.73 247 A 1 
ATOM 1914 N N   . MET A 1 248 ? -4.763  -7.778  5.391   1.00 97.02 248 A 1 
ATOM 1915 C CA  . MET A 1 248 ? -3.522  -7.777  4.609   1.00 96.93 248 A 1 
ATOM 1916 C C   . MET A 1 248 ? -2.764  -9.110  4.710   1.00 96.77 248 A 1 
ATOM 1917 O O   . MET A 1 248 ? -1.897  -9.389  3.884   1.00 94.89 248 A 1 
ATOM 1918 C CB  . MET A 1 248 ? -2.655  -6.600  5.094   1.00 96.07 248 A 1 
ATOM 1919 C CG  . MET A 1 248 ? -1.368  -6.399  4.291   1.00 94.10 248 A 1 
ATOM 1920 S SD  . MET A 1 248 ? -1.594  -5.904  2.559   1.00 94.85 248 A 1 
ATOM 1921 C CE  . MET A 1 248 ? 0.089   -6.198  1.939   1.00 90.53 248 A 1 
ATOM 1922 N N   . ASP A 1 249 ? -3.065  -9.919  5.715   1.00 96.69 249 A 1 
ATOM 1923 C CA  . ASP A 1 249 ? -2.337  -11.158 6.000   1.00 95.95 249 A 1 
ATOM 1924 C C   . ASP A 1 249 ? -2.736  -12.284 5.036   1.00 96.09 249 A 1 
ATOM 1925 O O   . ASP A 1 249 ? -1.911  -13.139 4.710   1.00 94.32 249 A 1 
ATOM 1926 C CB  . ASP A 1 249 ? -2.544  -11.549 7.478   1.00 94.63 249 A 1 
ATOM 1927 C CG  . ASP A 1 249 ? -1.664  -10.767 8.469   1.00 93.18 249 A 1 
ATOM 1928 O OD1 . ASP A 1 249 ? -1.095  -9.709  8.114   1.00 90.49 249 A 1 
ATOM 1929 O OD2 . ASP A 1 249 ? -1.441  -11.293 9.586   1.00 90.19 249 A 1 
ATOM 1930 N N   . THR A 1 250 ? -3.957  -12.235 4.507   1.00 96.11 250 A 1 
ATOM 1931 C CA  . THR A 1 250 ? -4.414  -13.151 3.457   1.00 96.34 250 A 1 
ATOM 1932 C C   . THR A 1 250 ? -3.852  -12.751 2.086   1.00 96.79 250 A 1 
ATOM 1933 O O   . THR A 1 250 ? -4.120  -11.674 1.556   1.00 96.40 250 A 1 
ATOM 1934 C CB  . THR A 1 250 ? -5.944  -13.255 3.448   1.00 95.72 250 A 1 
ATOM 1935 O OG1 . THR A 1 250 ? -6.374  -13.901 4.621   1.00 93.15 250 A 1 
ATOM 1936 C CG2 . THR A 1 250 ? -6.467  -14.115 2.299   1.00 92.49 250 A 1 
ATOM 1937 N N   . ILE A 1 251 ? -3.085  -13.658 1.478   1.00 96.24 251 A 1 
ATOM 1938 C CA  . ILE A 1 251 ? -2.440  -13.457 0.171   1.00 96.33 251 A 1 
ATOM 1939 C C   . ILE A 1 251 ? -3.487  -13.150 -0.914  1.00 96.78 251 A 1 
ATOM 1940 O O   . ILE A 1 251 ? -4.516  -13.813 -1.019  1.00 95.57 251 A 1 
ATOM 1941 C CB  . ILE A 1 251 ? -1.563  -14.682 -0.202  1.00 94.87 251 A 1 
ATOM 1942 C CG1 . ILE A 1 251 ? -0.422  -14.865 0.831   1.00 89.21 251 A 1 
ATOM 1943 C CG2 . ILE A 1 251 ? -0.978  -14.536 -1.623  1.00 87.14 251 A 1 
ATOM 1944 C CD1 . ILE A 1 251 ? 0.383   -16.162 0.661   1.00 77.03 251 A 1 
ATOM 1945 N N   . GLY A 1 252 ? -3.195  -12.154 -1.746  1.00 96.45 252 A 1 
ATOM 1946 C CA  . GLY A 1 252 ? -4.047  -11.726 -2.863  1.00 96.37 252 A 1 
ATOM 1947 C C   . GLY A 1 252 ? -5.160  -10.745 -2.488  1.00 96.82 252 A 1 
ATOM 1948 O O   . GLY A 1 252 ? -5.779  -10.162 -3.381  1.00 95.73 252 A 1 
ATOM 1949 N N   . THR A 1 253 ? -5.411  -10.504 -1.197  1.00 97.64 253 A 1 
ATOM 1950 C CA  . THR A 1 253 ? -6.474  -9.581  -0.757  1.00 97.62 253 A 1 
ATOM 1951 C C   . THR A 1 253 ? -6.195  -8.139  -1.178  1.00 97.83 253 A 1 
ATOM 1952 O O   . THR A 1 253 ? -7.103  -7.455  -1.648  1.00 97.27 253 A 1 
ATOM 1953 C CB  . THR A 1 253 ? -6.682  -9.657  0.759   1.00 96.88 253 A 1 
ATOM 1954 O OG1 . THR A 1 253 ? -7.001  -10.979 1.108   1.00 88.41 253 A 1 
ATOM 1955 C CG2 . THR A 1 253 ? -7.856  -8.808  1.228   1.00 85.52 253 A 1 
ATOM 1956 N N   . LEU A 1 254 ? -4.946  -7.686  -1.111  1.00 97.66 254 A 1 
ATOM 1957 C CA  . LEU A 1 254 ? -4.568  -6.338  -1.556  1.00 97.80 254 A 1 
ATOM 1958 C C   . LEU A 1 254 ? -4.895  -6.122  -3.042  1.00 97.56 254 A 1 
ATOM 1959 O O   . LEU A 1 254 ? -5.469  -5.097  -3.401  1.00 97.30 254 A 1 
ATOM 1960 C CB  . LEU A 1 254 ? -3.080  -6.112  -1.250  1.00 98.01 254 A 1 
ATOM 1961 C CG  . LEU A 1 254 ? -2.549  -4.740  -1.701  1.00 97.77 254 A 1 
ATOM 1962 C CD1 . LEU A 1 254 ? -3.259  -3.577  -1.016  1.00 97.31 254 A 1 
ATOM 1963 C CD2 . LEU A 1 254 ? -1.057  -4.647  -1.388  1.00 97.42 254 A 1 
ATOM 1964 N N   . LYS A 1 255 ? -4.596  -7.103  -3.904  1.00 96.64 255 A 1 
ATOM 1965 C CA  . LYS A 1 255 ? -4.926  -7.032  -5.334  1.00 95.86 255 A 1 
ATOM 1966 C C   . LYS A 1 255 ? -6.435  -6.949  -5.571  1.00 95.87 255 A 1 
ATOM 1967 O O   . LYS A 1 255 ? -6.885  -6.112  -6.342  1.00 95.17 255 A 1 
ATOM 1968 C CB  . LYS A 1 255 ? -4.297  -8.228  -6.058  1.00 94.44 255 A 1 
ATOM 1969 C CG  . LYS A 1 255 ? -4.510  -8.127  -7.571  1.00 90.65 255 A 1 
ATOM 1970 C CD  . LYS A 1 255 ? -3.787  -9.269  -8.285  1.00 84.57 255 A 1 
ATOM 1971 C CE  . LYS A 1 255 ? -4.005  -9.136  -9.792  1.00 75.55 255 A 1 
ATOM 1972 N NZ  . LYS A 1 255 ? -3.257  -10.182 -10.526 1.00 67.44 255 A 1 
ATOM 1973 N N   . LYS A 1 256 ? -7.222  -7.761  -4.855  1.00 95.53 256 A 1 
ATOM 1974 C CA  . LYS A 1 256 ? -8.693  -7.719  -4.923  1.00 95.34 256 A 1 
ATOM 1975 C C   . LYS A 1 256 ? -9.257  -6.348  -4.551  1.00 95.55 256 A 1 
ATOM 1976 O O   . LYS A 1 256 ? -10.118 -5.822  -5.247  1.00 94.97 256 A 1 
ATOM 1977 C CB  . LYS A 1 256 ? -9.270  -8.787  -3.992  1.00 95.22 256 A 1 
ATOM 1978 C CG  . LYS A 1 256 ? -9.016  -10.199 -4.516  1.00 93.81 256 A 1 
ATOM 1979 C CD  . LYS A 1 256 ? -9.562  -11.207 -3.508  1.00 91.24 256 A 1 
ATOM 1980 C CE  . LYS A 1 256 ? -9.393  -12.616 -4.060  1.00 87.75 256 A 1 
ATOM 1981 N NZ  . LYS A 1 256 ? -9.992  -13.595 -3.133  1.00 80.78 256 A 1 
ATOM 1982 N N   . VAL A 1 257 ? -8.727  -5.733  -3.491  1.00 96.84 257 A 1 
ATOM 1983 C CA  . VAL A 1 257 ? -9.090  -4.364  -3.089  1.00 97.04 257 A 1 
ATOM 1984 C C   . VAL A 1 257 ? -8.796  -3.362  -4.210  1.00 96.88 257 A 1 
ATOM 1985 O O   . VAL A 1 257 ? -9.646  -2.525  -4.524  1.00 96.34 257 A 1 
ATOM 1986 C CB  . VAL A 1 257 ? -8.351  -3.981  -1.794  1.00 97.12 257 A 1 
ATOM 1987 C CG1 . VAL A 1 257 ? -8.426  -2.482  -1.488  1.00 96.00 257 A 1 
ATOM 1988 C CG2 . VAL A 1 257 ? -8.934  -4.732  -0.594  1.00 95.98 257 A 1 
ATOM 1989 N N   . ILE A 1 258 ? -7.625  -3.454  -4.841  1.00 95.80 258 A 1 
ATOM 1990 C CA  . ILE A 1 258 ? -7.230  -2.570  -5.947  1.00 95.43 258 A 1 
ATOM 1991 C C   . ILE A 1 258 ? -8.129  -2.753  -7.175  1.00 94.55 258 A 1 
ATOM 1992 O O   . ILE A 1 258 ? -8.488  -1.765  -7.814  1.00 93.38 258 A 1 
ATOM 1993 C CB  . ILE A 1 258 ? -5.739  -2.776  -6.280  1.00 95.58 258 A 1 
ATOM 1994 C CG1 . ILE A 1 258 ? -4.827  -2.305  -5.127  1.00 94.30 258 A 1 
ATOM 1995 C CG2 . ILE A 1 258 ? -5.328  -2.086  -7.588  1.00 94.62 258 A 1 
ATOM 1996 C CD1 . ILE A 1 258 ? -4.954  -0.835  -4.732  1.00 91.58 258 A 1 
ATOM 1997 N N   . ASN A 1 259 ? -8.555  -3.983  -7.448  1.00 93.50 259 A 1 
ATOM 1998 C CA  . ASN A 1 259 ? -9.487  -4.302  -8.534  1.00 92.04 259 A 1 
ATOM 1999 C C   . ASN A 1 259 ? -10.945 -3.912  -8.216  1.00 91.73 259 A 1 
ATOM 2000 O O   . ASN A 1 259 ? -11.827 -4.058  -9.056  1.00 89.75 259 A 1 
ATOM 2001 C CB  . ASN A 1 259 ? -9.340  -5.796  -8.882  1.00 90.50 259 A 1 
ATOM 2002 C CG  . ASN A 1 259 ? -8.028  -6.135  -9.578  1.00 86.06 259 A 1 
ATOM 2003 O OD1 . ASN A 1 259 ? -7.105  -5.345  -9.681  1.00 79.81 259 A 1 
ATOM 2004 N ND2 . ASN A 1 259 ? -7.921  -7.329  -10.103 1.00 79.72 259 A 1 
ATOM 2005 N N   . GLY A 1 260 ? -11.209 -3.380  -7.017  1.00 92.31 260 A 1 
ATOM 2006 C CA  . GLY A 1 260 ? -12.538 -2.911  -6.624  1.00 91.73 260 A 1 
ATOM 2007 C C   . GLY A 1 260 ? -13.495 -4.018  -6.182  1.00 92.54 260 A 1 
ATOM 2008 O O   . GLY A 1 260 ? -14.700 -3.764  -6.106  1.00 91.11 260 A 1 
ATOM 2009 N N   . GLU A 1 261 ? -12.992 -5.210  -5.876  1.00 92.07 261 A 1 
ATOM 2010 C CA  . GLU A 1 261 ? -13.800 -6.254  -5.242  1.00 92.50 261 A 1 
ATOM 2011 C C   . GLU A 1 261 ? -14.303 -5.782  -3.866  1.00 93.22 261 A 1 
ATOM 2012 O O   . GLU A 1 261 ? -13.646 -4.994  -3.175  1.00 91.98 261 A 1 
ATOM 2013 C CB  . GLU A 1 261 ? -13.020 -7.573  -5.111  1.00 91.80 261 A 1 
ATOM 2014 C CG  . GLU A 1 261 ? -12.662 -8.213  -6.458  1.00 89.12 261 A 1 
ATOM 2015 C CD  . GLU A 1 261 ? -11.942 -9.563  -6.281  1.00 87.96 261 A 1 
ATOM 2016 O OE1 . GLU A 1 261 ? -10.888 -9.767  -6.920  1.00 81.01 261 A 1 
ATOM 2017 O OE2 . GLU A 1 261 ? -12.413 -10.396 -5.467  1.00 82.60 261 A 1 
ATOM 2018 N N   . LYS A 1 262 ? -15.481 -6.267  -3.456  1.00 94.15 262 A 1 
ATOM 2019 C CA  . LYS A 1 262 ? -16.077 -5.952  -2.149  1.00 94.17 262 A 1 
ATOM 2020 C C   . LYS A 1 262 ? -15.361 -6.719  -1.035  1.00 94.83 262 A 1 
ATOM 2021 O O   . LYS A 1 262 ? -15.839 -7.742  -0.553  1.00 92.04 262 A 1 
ATOM 2022 C CB  . LYS A 1 262 ? -17.585 -6.226  -2.146  1.00 92.22 262 A 1 
ATOM 2023 C CG  . LYS A 1 262 ? -18.371 -5.275  -3.052  1.00 84.57 262 A 1 
ATOM 2024 C CD  . LYS A 1 262 ? -19.869 -5.488  -2.809  1.00 76.69 262 A 1 
ATOM 2025 C CE  . LYS A 1 262 ? -20.706 -4.503  -3.627  1.00 69.61 262 A 1 
ATOM 2026 N NZ  . LYS A 1 262 ? -22.127 -4.551  -3.202  1.00 57.75 262 A 1 
ATOM 2027 N N   . ILE A 1 263 ? -14.185 -6.226  -0.667  1.00 95.16 263 A 1 
ATOM 2028 C CA  . ILE A 1 263 ? -13.330 -6.766  0.386   1.00 94.59 263 A 1 
ATOM 2029 C C   . ILE A 1 263 ? -13.183 -5.715  1.485   1.00 95.65 263 A 1 
ATOM 2030 O O   . ILE A 1 263 ? -12.965 -4.538  1.194   1.00 92.27 263 A 1 
ATOM 2031 C CB  . ILE A 1 263 ? -11.958 -7.178  -0.199  1.00 90.96 263 A 1 
ATOM 2032 C CG1 . ILE A 1 263 ? -12.059 -8.266  -1.294  1.00 85.89 263 A 1 
ATOM 2033 C CG2 . ILE A 1 263 ? -10.987 -7.628  0.899   1.00 85.82 263 A 1 
ATOM 2034 C CD1 . ILE A 1 263 ? -12.593 -9.628  -0.832  1.00 79.43 263 A 1 
ATOM 2035 N N   . GLY A 1 264 ? -13.241 -6.156  2.733   1.00 96.13 264 A 1 
ATOM 2036 C CA  . GLY A 1 264 ? -13.064 -5.282  3.885   1.00 96.63 264 A 1 
ATOM 2037 C C   . GLY A 1 264 ? -14.306 -4.456  4.215   1.00 97.38 264 A 1 
ATOM 2038 O O   . GLY A 1 264 ? -15.430 -4.839  3.902   1.00 95.93 264 A 1 
ATOM 2039 N N   . THR A 1 265 ? -14.075 -3.339  4.879   1.00 98.13 265 A 1 
ATOM 2040 C CA  . THR A 1 265 ? -15.086 -2.331  5.221   1.00 98.34 265 A 1 
ATOM 2041 C C   . THR A 1 265 ? -14.614 -0.968  4.742   1.00 98.47 265 A 1 
ATOM 2042 O O   . THR A 1 265 ? -13.509 -0.548  5.094   1.00 98.20 265 A 1 
ATOM 2043 C CB  . THR A 1 265 ? -15.328 -2.260  6.730   1.00 98.18 265 A 1 
ATOM 2044 O OG1 . THR A 1 265 ? -15.629 -3.519  7.266   1.00 96.68 265 A 1 
ATOM 2045 C CG2 . THR A 1 265 ? -16.462 -1.301  7.090   1.00 97.10 265 A 1 
ATOM 2046 N N   . ILE A 1 266 ? -15.447 -0.270  3.968   1.00 98.01 266 A 1 
ATOM 2047 C CA  . ILE A 1 266 ? -15.165 1.104   3.547   1.00 97.90 266 A 1 
ATOM 2048 C C   . ILE A 1 266 ? -15.777 2.103   4.533   1.00 98.03 266 A 1 
ATOM 2049 O O   . ILE A 1 266 ? -16.930 1.974   4.933   1.00 97.60 266 A 1 
ATOM 2050 C CB  . ILE A 1 266 ? -15.566 1.334   2.072   1.00 97.06 266 A 1 
ATOM 2051 C CG1 . ILE A 1 266 ? -14.975 2.668   1.568   1.00 91.92 266 A 1 
ATOM 2052 C CG2 . ILE A 1 266 ? -17.083 1.257   1.848   1.00 89.64 266 A 1 
ATOM 2053 C CD1 . ILE A 1 266 ? -15.018 2.815   0.044   1.00 81.04 266 A 1 
ATOM 2054 N N   . VAL A 1 267 ? -14.994 3.107   4.914   1.00 98.01 267 A 1 
ATOM 2055 C CA  . VAL A 1 267 ? -15.439 4.234   5.743   1.00 97.99 267 A 1 
ATOM 2056 C C   . VAL A 1 267 ? -15.434 5.492   4.889   1.00 97.84 267 A 1 
ATOM 2057 O O   . VAL A 1 267 ? -14.426 5.790   4.242   1.00 97.40 267 A 1 
ATOM 2058 C CB  . VAL A 1 267 ? -14.579 4.426   7.003   1.00 97.99 267 A 1 
ATOM 2059 C CG1 . VAL A 1 267 ? -15.274 5.349   8.003   1.00 96.92 267 A 1 
ATOM 2060 C CG2 . VAL A 1 267 ? -14.247 3.109   7.715   1.00 96.76 267 A 1 
ATOM 2061 N N   . HIS A 1 268 ? -16.547 6.220   4.881   1.00 97.59 268 A 1 
ATOM 2062 C CA  . HIS A 1 268 ? -16.750 7.413   4.054   1.00 97.15 268 A 1 
ATOM 2063 C C   . HIS A 1 268 ? -17.573 8.481   4.796   1.00 97.29 268 A 1 
ATOM 2064 O O   . HIS A 1 268 ? -17.961 8.283   5.947   1.00 96.30 268 A 1 
ATOM 2065 C CB  . HIS A 1 268 ? -17.383 6.987   2.722   1.00 96.34 268 A 1 
ATOM 2066 C CG  . HIS A 1 268 ? -18.721 6.310   2.859   1.00 96.35 268 A 1 
ATOM 2067 N ND1 . HIS A 1 268 ? -19.939 6.931   2.987   1.00 88.14 268 A 1 
ATOM 2068 C CD2 . HIS A 1 268 ? -18.943 4.961   2.893   1.00 90.06 268 A 1 
ATOM 2069 C CE1 . HIS A 1 268 ? -20.879 5.977   3.105   1.00 90.44 268 A 1 
ATOM 2070 N NE2 . HIS A 1 268 ? -20.310 4.765   3.046   1.00 92.14 268 A 1 
ATOM 2071 N N   . ASN A 1 269 ? -17.767 9.624   4.145   1.00 97.16 269 A 1 
ATOM 2072 C CA  . ASN A 1 269 ? -18.647 10.680  4.659   1.00 96.72 269 A 1 
ATOM 2073 C C   . ASN A 1 269 ? -20.127 10.350  4.461   1.00 95.04 269 A 1 
ATOM 2074 O O   . ASN A 1 269 ? -20.452 9.634   3.493   1.00 88.82 269 A 1 
ATOM 2075 C CB  . ASN A 1 269 ? -18.277 12.035  4.017   1.00 95.32 269 A 1 
ATOM 2076 C CG  . ASN A 1 269 ? -17.021 12.664  4.594   1.00 95.39 269 A 1 
ATOM 2077 O OD1 . ASN A 1 269 ? -16.336 12.148  5.461   1.00 91.02 269 A 1 
ATOM 2078 N ND2 . ASN A 1 269 ? -16.664 13.844  4.145   1.00 90.56 269 A 1 
ATOM 2079 O OXT . ASN A 1 269 ? -20.906 10.845  5.295   1.00 90.26 269 A 1 
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