# 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_if05876
#
_entry.id if05876
#
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" 
"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 ARG 2   
1 n PRO 3   
1 n ARG 4   
1 n ILE 5   
1 n GLY 6   
1 n ALA 7   
1 n SER 8   
1 n LEU 9   
1 n PHE 10  
1 n VAL 11  
1 n VAL 12  
1 n GLN 13  
1 n GLY 14  
1 n ILE 15  
1 n GLY 16  
1 n LEU 17  
1 n PHE 18  
1 n LEU 19  
1 n TYR 20  
1 n PHE 21  
1 n TYR 22  
1 n VAL 23  
1 n ASN 24  
1 n GLU 25  
1 n TYR 26  
1 n VAL 27  
1 n MET 28  
1 n ALA 29  
1 n SER 30  
1 n ASN 31  
1 n THR 32  
1 n ILE 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n VAL 37  
1 n SER 38  
1 n GLN 39  
1 n PRO 40  
1 n LYS 41  
1 n PRO 42  
1 n THR 43  
1 n THR 44  
1 n GLU 45  
1 n LYS 46  
1 n SER 47  
1 n PRO 48  
1 n TYR 49  
1 n TYR 50  
1 n ASP 51  
1 n ILE 52  
1 n ALA 53  
1 n GLU 54  
1 n LYS 55  
1 n TYR 56  
1 n GLY 57  
1 n VAL 58  
1 n GLN 59  
1 n ILE 60  
1 n ASP 61  
1 n PHE 62  
1 n ARG 63  
1 n PRO 64  
1 n PHE 65  
1 n ILE 66  
1 n LYS 67  
1 n VAL 68  
1 n GLU 69  
1 n PRO 70  
1 n VAL 71  
1 n ASN 72  
1 n ALA 73  
1 n LYS 74  
1 n ASP 75  
1 n PHE 76  
1 n ARG 77  
1 n THR 78  
1 n GLN 79  
1 n ARG 80  
1 n VAL 81  
1 n ASN 82  
1 n ILE 83  
1 n LEU 84  
1 n GLU 85  
1 n HIS 86  
1 n THR 87  
1 n ALA 88  
1 n ILE 89  
1 n ILE 90  
1 n PHE 91  
1 n THR 92  
1 n ALA 93  
1 n LYS 94  
1 n THR 95  
1 n ALA 96  
1 n ILE 97  
1 n ASP 98  
1 n HIS 99  
1 n PHE 100 
1 n PHE 101 
1 n ARG 102 
1 n LEU 103 
1 n ALA 104 
1 n GLU 105 
1 n GLU 106 
1 n LEU 107 
1 n ARG 108 
1 n ILE 109 
1 n GLN 110 
1 n ILE 111 
1 n PRO 112 
1 n GLU 113 
1 n ALA 114 
1 n MET 115 
1 n LYS 116 
1 n TYR 117 
1 n PHE 118 
1 n CYS 119 
1 n VAL 120 
1 n THR 121 
1 n GLU 122 
1 n ALA 123 
1 n ILE 124 
1 n ALA 125 
1 n VAL 126 
1 n TYR 127 
1 n LEU 128 
1 n GLN 129 
1 n LYS 130 
1 n TYR 131 
1 n ILE 132 
1 n VAL 133 
1 n TYR 134 
1 n ARG 135 
1 n LYS 136 
1 n ARG 137 
1 n LYS 138 
1 n ILE 139 
1 n PHE 140 
1 n TYR 141 
1 n PRO 142 
1 n ALA 143 
1 n SER 144 
1 n GLY 145 
1 n LYS 146 
1 n LEU 147 
1 n GLU 148 
1 n ASP 149 
1 n ILE 150 
1 n MET 151 
1 n ILE 152 
1 n PRO 153 
1 n ILE 154 
1 n MET 155 
1 n LYS 156 
1 n HIS 157 
1 n SER 158 
1 n LYS 159 
1 n GLU 160 
1 n SER 161 
1 n TYR 162 
1 n LEU 163 
1 n ILE 164 
1 n PRO 165 
1 n VAL 166 
1 n SER 167 
1 n ASP 168 
1 n VAL 169 
1 n HIS 170 
1 n LYS 171 
1 n ASP 172 
1 n ASP 173 
1 n LEU 174 
1 n PHE 175 
1 n HIS 176 
1 n LEU 177 
1 n LEU 178 
1 n ASP 179 
1 n SER 180 
1 n LYS 181 
1 n LYS 182 
1 n VAL 183 
1 n HIS 184 
1 n TYR 185 
1 n THR 186 
1 n VAL 187 
1 n ALA 188 
1 n THR 189 
1 n MET 190 
1 n TYR 191 
1 n ARG 192 
1 n THR 193 
1 n VAL 194 
1 n SER 195 
1 n ASN 196 
1 n ASP 197 
1 n PHE 198 
1 n GLU 199 
1 n PRO 200 
1 n GLY 201 
1 n GLU 202 
1 n LYS 203 
1 n PHE 204 
1 n ASP 205 
1 n TYR 206 
1 n ASN 207 
1 n VAL 208 
1 n LEU 209 
1 n LEU 210 
1 n PHE 211 
1 n PHE 212 
1 n SER 213 
1 n PRO 214 
1 n ALA 215 
1 n GLY 216 
1 n ILE 217 
1 n ALA 218 
1 n SER 219 
1 n LEU 220 
1 n SER 221 
1 n LYS 222 
1 n ASN 223 
1 n PHE 224 
1 n PRO 225 
1 n ASN 226 
1 n PHE 227 
1 n GLU 228 
1 n GLN 229 
1 n ASN 230 
1 n GLY 231 
1 n ILE 232 
1 n ALA 233 
1 n ILE 234 
1 n GLY 235 
1 n THR 236 
1 n PHE 237 
1 n GLY 238 
1 n PRO 239 
1 n THR 240 
1 n THR 241 
1 n ALA 242 
1 n LYS 243 
1 n ALA 244 
1 n VAL 245 
1 n ARG 246 
1 n ASP 247 
1 n ALA 248 
1 n GLY 249 
1 n LEU 250 
1 n ARG 251 
1 n LEU 252 
1 n ASP 253 
1 n ILE 254 
1 n GLU 255 
1 n ALA 256 
1 n PRO 257 
1 n ASN 258 
1 n PRO 259 
1 n GLU 260 
1 n ALA 261 
1 n PRO 262 
1 n SER 263 
1 n MET 264 
1 n ALA 265 
1 n ALA 266 
1 n ALA 267 
1 n LEU 268 
1 n GLU 269 
1 n ASN 270 
1 n TYR 271 
1 n LEU 272 
1 n LYS 273 
1 n SER 274 
1 n LEU 275 
1 n PRO 276 
1 n LYS 277 
1 n PRO 278 
1 n GLY 279 
1 n LYS 280 
1 n LYS 281 
#
_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 04:50:09)"
_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 85.73
_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 ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
#
_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   ? -58.828 50.278  9.118   1.00 16.47 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -58.384 48.906  9.425   1.00 26.52 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -57.698 48.340  8.184   1.00 26.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -58.372 48.087  7.199   1.00 25.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -59.599 48.052  9.843   1.00 25.87 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -60.018 48.285  11.317  1.00 23.67 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -61.494 48.654  11.428  1.00 22.26 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -59.749 47.032  12.144  1.00 24.96 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -56.367 48.231  8.188   1.00 22.06 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -55.586 47.582  7.108   1.00 28.49 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -55.284 46.135  7.526   1.00 27.52 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -54.773 45.959  8.635   1.00 26.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -54.257 48.327  6.842   1.00 28.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -54.369 49.514  5.877   1.00 25.22 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -52.974 50.117  5.618   1.00 23.68 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -52.994 51.197  4.608   1.00 22.44 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -51.953 51.899  4.180   1.00 22.09 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -50.749 51.719  4.654   1.00 20.67 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -52.099 52.806  3.257   1.00 21.68 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -55.518 45.111  6.697   1.00 21.64 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -55.134 43.740  7.024   1.00 25.98 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -53.640 43.498  6.743   1.00 27.12 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -53.120 43.814  5.672   1.00 25.18 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -56.080 42.852  6.207   1.00 24.37 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -56.376 43.685  4.958   1.00 24.23 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -56.211 45.140  5.408   1.00 27.61 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -52.950 42.936  7.740   1.00 22.90 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -51.577 42.424  7.655   1.00 28.57 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -51.578 41.093  6.884   1.00 27.99 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -51.790 40.053  7.494   1.00 26.88 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -51.018 42.196  9.079   1.00 28.26 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -50.531 43.448  9.824   1.00 25.21 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -50.074 43.031  11.235  1.00 24.05 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -49.321 44.085  11.944  1.00 22.29 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -48.899 44.041  13.202  1.00 21.93 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -49.178 43.042  13.991  1.00 21.17 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -48.180 45.010  13.694  1.00 21.48 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -51.320 41.115  5.583   1.00 24.51 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -51.195 39.882  4.763   1.00 27.36 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -49.761 39.668  4.211   1.00 27.25 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -49.450 38.635  3.638   1.00 25.75 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -52.341 39.822  3.705   1.00 26.62 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -53.719 39.838  4.423   1.00 24.13 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -52.256 38.587  2.791   1.00 25.10 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -54.942 39.883  3.499   1.00 23.25 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? -48.819 40.614  4.471   1.00 26.85 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? -47.487 40.553  3.845   1.00 30.99 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? -46.419 39.672  4.515   1.00 31.25 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? -45.423 39.356  3.875   1.00 29.95 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -46.588 39.272  5.789   1.00 26.98 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -45.501 38.607  6.529   1.00 31.49 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -45.499 37.068  6.413   1.00 32.14 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -44.467 36.443  6.632   1.00 30.63 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -45.555 39.075  7.991   1.00 30.72 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -46.624 36.450  6.054   1.00 27.94 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -46.747 34.982  6.058   1.00 32.91 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -46.176 34.314  4.801   1.00 32.39 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -45.732 33.173  4.864   1.00 31.79 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -48.213 34.584  6.270   1.00 33.46 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -48.295 33.459  7.108   1.00 29.76 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -46.130 35.016  3.671   1.00 31.62 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -45.657 34.440  2.403   1.00 35.19 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -44.123 34.277  2.346   1.00 35.30 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -43.634 33.285  1.812   1.00 33.45 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -46.180 35.288  1.220   1.00 34.20 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -46.839 34.433  0.122   1.00 30.06 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -48.282 34.098  0.498   1.00 27.41 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -46.847 35.177  -1.206  1.00 30.11 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -43.376 35.217  2.956   1.00 29.58 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -41.905 35.171  2.967   1.00 33.03 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -41.343 34.054  3.856   1.00 32.49 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -40.328 33.447  3.510   1.00 30.47 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -41.356 36.538  3.390   1.00 32.05 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -41.256 37.515  2.237   1.00 28.83 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -40.136 37.465  1.390   1.00 25.93 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -42.274 38.449  1.996   1.00 26.32 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -40.031 38.351  0.303   1.00 25.61 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -42.175 39.334  0.907   1.00 25.32 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -41.052 39.284  0.063   1.00 25.96 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -42.021 33.747  4.968   1.00 35.71 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -41.595 32.671  5.882   1.00 39.73 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -41.812 31.297  5.243   1.00 40.03 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -40.942 30.436  5.331   1.00 38.18 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -42.302 32.799  7.244   1.00 38.54 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -41.887 31.686  8.214   1.00 33.75 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -41.957 34.140  7.910   1.00 35.40 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -42.915 31.110  4.534   1.00 35.39 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -43.213 29.840  3.840   1.00 39.08 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -42.265 29.604  2.658   1.00 39.14 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -41.808 28.478  2.461   1.00 36.80 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -44.692 29.785  3.419   1.00 37.18 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -45.037 28.493  2.670   1.00 33.02 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -45.614 29.846  4.648   1.00 34.16 12  A 1 
ATOM 94   N N   . GLN A 1 13  ? -41.882 30.647  1.923   1.00 40.49 13  A 1 
ATOM 95   C CA  . GLN A 1 13  ? -40.875 30.534  0.855   1.00 45.51 13  A 1 
ATOM 96   C C   . GLN A 1 13  ? -39.468 30.239  1.399   1.00 46.41 13  A 1 
ATOM 97   O O   . GLN A 1 13  ? -38.765 29.409  0.823   1.00 44.18 13  A 1 
ATOM 98   C CB  . GLN A 1 13  ? -40.861 31.807  -0.005  1.00 44.14 13  A 1 
ATOM 99   C CG  . GLN A 1 13  ? -41.994 31.793  -1.042  1.00 40.33 13  A 1 
ATOM 100  C CD  . GLN A 1 13  ? -41.974 33.015  -1.953  1.00 36.44 13  A 1 
ATOM 101  O OE1 . GLN A 1 13  ? -41.511 34.088  -1.602  1.00 36.30 13  A 1 
ATOM 102  N NE2 . GLN A 1 13  ? -42.487 32.917  -3.158  1.00 36.83 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -39.072 30.853  2.523   1.00 38.65 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -37.781 30.581  3.159   1.00 45.70 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -37.665 29.156  3.704   1.00 46.85 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -36.655 28.491  3.479   1.00 44.32 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? -38.714 28.651  4.353   1.00 38.42 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? -38.768 27.269  4.864   1.00 41.93 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? -38.799 26.262  3.706   1.00 43.18 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? -38.100 25.255  3.762   1.00 40.71 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? -39.964 27.096  5.827   1.00 41.20 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? -39.753 27.948  7.102   1.00 37.89 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? -40.162 25.618  6.224   1.00 38.52 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? -41.009 28.090  7.967   1.00 35.31 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -39.543 26.540  2.645   1.00 36.76 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -39.599 25.685  1.458   1.00 41.34 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -38.259 25.587  0.730   1.00 42.40 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -37.858 24.492  0.335   1.00 41.91 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? -37.525 26.694  0.618   1.00 37.14 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? -36.189 26.708  0.015   1.00 40.42 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? -35.166 25.981  0.902   1.00 40.71 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? -34.383 25.184  0.400   1.00 38.99 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? -35.780 28.167  -0.268  1.00 39.28 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? -34.697 28.294  -1.356  1.00 34.72 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? -35.299 28.122  -2.752  1.00 31.84 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? -34.049 29.676  -1.292  1.00 34.95 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? -35.224 26.193  2.226   1.00 34.68 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? -34.349 25.509  3.185   1.00 37.48 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? -34.609 23.993  3.219   1.00 37.45 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? -33.663 23.213  3.156   1.00 36.23 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? -34.521 26.146  4.567   1.00 36.98 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? -33.422 25.782  5.548   1.00 33.43 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? -33.574 24.698  6.432   1.00 30.17 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? -32.236 26.538  5.568   1.00 30.15 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? -32.546 24.368  7.336   1.00 29.30 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? -31.204 26.209  6.471   1.00 29.28 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? -31.361 25.126  7.355   1.00 30.54 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -35.872 23.566  3.237   1.00 37.83 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -36.257 22.152  3.110   1.00 40.28 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -35.847 21.565  1.759   1.00 40.87 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -35.378 20.434  1.724   1.00 39.35 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -37.781 22.010  3.322   1.00 38.69 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -38.153 21.767  4.797   1.00 34.48 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -39.542 22.312  5.104   1.00 31.29 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -38.151 20.269  5.117   1.00 33.62 19  A 1 
ATOM 146  N N   . TYR A 1 20  ? -35.969 22.324  0.674   1.00 39.01 20  A 1 
ATOM 147  C CA  . TYR A 1 20  ? -35.528 21.871  -0.644  1.00 39.52 20  A 1 
ATOM 148  C C   . TYR A 1 20  ? -34.012 21.649  -0.680  1.00 40.15 20  A 1 
ATOM 149  O O   . TYR A 1 20  ? -33.578 20.592  -1.122  1.00 38.54 20  A 1 
ATOM 150  C CB  . TYR A 1 20  ? -35.978 22.869  -1.715  1.00 38.35 20  A 1 
ATOM 151  C CG  . TYR A 1 20  ? -35.603 22.456  -3.124  1.00 34.04 20  A 1 
ATOM 152  C CD1 . TYR A 1 20  ? -34.423 22.951  -3.722  1.00 30.55 20  A 1 
ATOM 153  C CD2 . TYR A 1 20  ? -36.421 21.559  -3.835  1.00 30.12 20  A 1 
ATOM 154  C CE1 . TYR A 1 20  ? -34.068 22.553  -5.024  1.00 27.71 20  A 1 
ATOM 155  C CE2 . TYR A 1 20  ? -36.069 21.155  -5.141  1.00 27.97 20  A 1 
ATOM 156  C CZ  . TYR A 1 20  ? -34.891 21.654  -5.732  1.00 29.59 20  A 1 
ATOM 157  O OH  . TYR A 1 20  ? -34.547 21.260  -6.991  1.00 27.76 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? -33.216 22.587  -0.155  1.00 37.55 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? -31.762 22.413  -0.063  1.00 39.42 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? -31.378 21.264  0.876   1.00 39.19 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? -30.556 20.432  0.500   1.00 37.09 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? -31.094 23.728  0.360   1.00 37.76 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? -30.819 24.660  -0.807  1.00 34.32 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? -29.776 24.358  -1.702  1.00 30.17 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? -31.592 25.813  -1.014  1.00 31.03 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? -29.519 25.195  -2.805  1.00 28.88 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? -31.340 26.653  -2.116  1.00 28.50 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? -30.307 26.340  -3.012  1.00 29.52 21  A 1 
ATOM 169  N N   . TYR A 1 22  ? -32.019 21.146  2.043   1.00 37.33 22  A 1 
ATOM 170  C CA  . TYR A 1 22  ? -31.740 20.095  3.025   1.00 39.10 22  A 1 
ATOM 171  C C   . TYR A 1 22  ? -32.140 18.706  2.507   1.00 39.70 22  A 1 
ATOM 172  O O   . TYR A 1 22  ? -31.382 17.748  2.649   1.00 37.37 22  A 1 
ATOM 173  C CB  . TYR A 1 22  ? -32.469 20.436  4.331   1.00 36.94 22  A 1 
ATOM 174  C CG  . TYR A 1 22  ? -31.927 19.698  5.541   1.00 32.76 22  A 1 
ATOM 175  C CD1 . TYR A 1 22  ? -32.493 18.478  5.955   1.00 28.92 22  A 1 
ATOM 176  C CD2 . TYR A 1 22  ? -30.842 20.243  6.251   1.00 28.23 22  A 1 
ATOM 177  C CE1 . TYR A 1 22  ? -31.979 17.803  7.077   1.00 26.96 22  A 1 
ATOM 178  C CE2 . TYR A 1 22  ? -30.319 19.573  7.376   1.00 26.54 22  A 1 
ATOM 179  C CZ  . TYR A 1 22  ? -30.890 18.354  7.786   1.00 27.29 22  A 1 
ATOM 180  O OH  . TYR A 1 22  ? -30.386 17.702  8.874   1.00 26.68 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? -33.297 18.582  1.866   1.00 35.74 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? -33.741 17.327  1.237   1.00 37.03 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? -32.860 16.990  0.036   1.00 37.95 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? -32.506 15.827  -0.136  1.00 35.88 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? -35.233 17.392  0.850   1.00 34.67 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? -35.694 16.188  0.016   1.00 30.42 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? -36.119 17.416  2.108   1.00 31.10 23  A 1 
ATOM 188  N N   . ASN A 1 24  ? -32.449 17.975  -0.748  1.00 34.33 24  A 1 
ATOM 189  C CA  . ASN A 1 24  ? -31.574 17.734  -1.893  1.00 37.00 24  A 1 
ATOM 190  C C   . ASN A 1 24  ? -30.161 17.326  -1.445  1.00 36.82 24  A 1 
ATOM 191  O O   . ASN A 1 24  ? -29.636 16.355  -1.977  1.00 35.41 24  A 1 
ATOM 192  C CB  . ASN A 1 24  ? -31.600 18.968  -2.813  1.00 35.85 24  A 1 
ATOM 193  C CG  . ASN A 1 24  ? -31.325 18.656  -4.272  1.00 30.54 24  A 1 
ATOM 194  O OD1 . ASN A 1 24  ? -31.382 17.535  -4.746  1.00 28.10 24  A 1 
ATOM 195  N ND2 . ASN A 1 24  ? -31.073 19.667  -5.068  1.00 27.42 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? -29.580 17.959  -0.416  1.00 37.37 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? -28.319 17.494  0.194   1.00 39.90 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? -28.456 16.087  0.791   1.00 40.23 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? -27.586 15.245  0.571   1.00 39.19 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? -27.824 18.458  1.288   1.00 39.30 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? -26.986 19.614  0.718   1.00 34.32 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? -26.294 20.435  1.822   1.00 31.62 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? -25.205 20.977  1.538   1.00 28.93 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? -26.861 20.528  2.937   1.00 32.35 25  A 1 
ATOM 205  N N   . TYR A 1 26  ? -29.558 15.792  1.484   1.00 34.46 26  A 1 
ATOM 206  C CA  . TYR A 1 26  ? -29.789 14.476  2.089   1.00 36.06 26  A 1 
ATOM 207  C C   . TYR A 1 26  ? -30.004 13.382  1.031   1.00 37.23 26  A 1 
ATOM 208  O O   . TYR A 1 26  ? -29.458 12.282  1.153   1.00 35.47 26  A 1 
ATOM 209  C CB  . TYR A 1 26  ? -30.974 14.572  3.059   1.00 33.17 26  A 1 
ATOM 210  C CG  . TYR A 1 26  ? -31.023 13.450  4.076   1.00 29.38 26  A 1 
ATOM 211  C CD1 . TYR A 1 26  ? -31.762 12.279  3.820   1.00 26.25 26  A 1 
ATOM 212  C CD2 . TYR A 1 26  ? -30.321 13.583  5.293   1.00 25.09 26  A 1 
ATOM 213  C CE1 . TYR A 1 26  ? -31.801 11.246  4.776   1.00 23.85 26  A 1 
ATOM 214  C CE2 . TYR A 1 26  ? -30.359 12.552  6.253   1.00 23.97 26  A 1 
ATOM 215  C CZ  . TYR A 1 26  ? -31.099 11.383  5.993   1.00 25.02 26  A 1 
ATOM 216  O OH  . TYR A 1 26  ? -31.141 10.384  6.917   1.00 24.63 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? -30.739 13.678  -0.032  1.00 36.75 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? -30.972 12.752  -1.158  1.00 38.44 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? -29.703 12.572  -2.001  1.00 39.75 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? -29.394 11.453  -2.411  1.00 38.23 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? -32.167 13.228  -2.010  1.00 35.95 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? -32.342 12.427  -3.310  1.00 31.15 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? -33.485 13.079  -1.228  1.00 31.68 27  A 1 
ATOM 224  N N   . MET A 1 28  ? -28.914 13.622  -2.212  1.00 42.75 28  A 1 
ATOM 225  C CA  . MET A 1 28  ? -27.617 13.535  -2.899  1.00 44.90 28  A 1 
ATOM 226  C C   . MET A 1 28  ? -26.591 12.760  -2.061  1.00 46.38 28  A 1 
ATOM 227  O O   . MET A 1 28  ? -25.877 11.919  -2.604  1.00 45.02 28  A 1 
ATOM 228  C CB  . MET A 1 28  ? -27.112 14.943  -3.249  1.00 42.79 28  A 1 
ATOM 229  C CG  . MET A 1 28  ? -27.964 15.612  -4.347  1.00 36.47 28  A 1 
ATOM 230  S SD  . MET A 1 28  ? -27.795 14.932  -6.023  1.00 34.18 28  A 1 
ATOM 231  C CE  . MET A 1 28  ? -26.255 15.762  -6.532  1.00 30.72 28  A 1 
ATOM 232  N N   . ALA A 1 29  ? -26.577 12.941  -0.740  1.00 47.96 29  A 1 
ATOM 233  C CA  . ALA A 1 29  ? -25.738 12.164  0.177   1.00 48.01 29  A 1 
ATOM 234  C C   . ALA A 1 29  ? -26.127 10.671  0.219   1.00 49.51 29  A 1 
ATOM 235  O O   . ALA A 1 29  ? -25.251 9.816   0.328   1.00 47.13 29  A 1 
ATOM 236  C CB  . ALA A 1 29  ? -25.811 12.806  1.570   1.00 44.87 29  A 1 
ATOM 237  N N   . SER A 1 30  ? -27.413 10.338  0.074   1.00 50.26 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? -27.884 8.942   0.102   1.00 50.49 30  A 1 
ATOM 239  C C   . SER A 1 30  ? -27.540 8.116   -1.148  1.00 55.17 30  A 1 
ATOM 240  O O   . SER A 1 30  ? -27.587 6.888   -1.088  1.00 49.96 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? -29.389 8.885   0.386   1.00 43.26 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? -30.171 9.346   -0.700  1.00 36.24 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? -27.153 8.758   -2.250  1.00 72.13 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? -26.775 8.104   -3.512  1.00 77.00 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? -25.281 8.230   -3.856  1.00 83.05 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? -24.863 7.820   -4.943  1.00 79.57 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? -27.676 8.640   -4.640  1.00 66.67 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? -29.075 8.051   -4.625  1.00 54.91 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? -29.340 6.955   -4.165  1.00 48.57 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? -30.030 8.742   -5.197  1.00 45.38 31  A 1 
ATOM 251  N N   . THR A 1 32  ? -24.467 8.797   -2.969  1.00 89.73 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? -23.027 8.930   -3.202  1.00 93.18 32  A 1 
ATOM 253  C C   . THR A 1 32  ? -22.345 7.576   -3.042  1.00 94.70 32  A 1 
ATOM 254  O O   . THR A 1 32  ? -22.450 6.935   -1.999  1.00 93.48 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? -22.402 9.981   -2.279  1.00 91.22 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? -23.037 11.220  -2.494  1.00 82.74 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? -20.920 10.204  -2.577  1.00 83.35 32  A 1 
ATOM 258  N N   . ILE A 1 33  ? -21.629 7.140   -4.066  1.00 95.97 33  A 1 
ATOM 259  C CA  . ILE A 1 33  ? -20.819 5.917   -4.011  1.00 96.62 33  A 1 
ATOM 260  C C   . ILE A 1 33  ? -19.673 6.137   -3.024  1.00 97.15 33  A 1 
ATOM 261  O O   . ILE A 1 33  ? -18.853 7.041   -3.210  1.00 96.84 33  A 1 
ATOM 262  C CB  . ILE A 1 33  ? -20.307 5.522   -5.415  1.00 96.30 33  A 1 
ATOM 263  C CG1 . ILE A 1 33  ? -21.496 5.188   -6.345  1.00 94.72 33  A 1 
ATOM 264  C CG2 . ILE A 1 33  ? -19.331 4.331   -5.338  1.00 94.86 33  A 1 
ATOM 265  C CD1 . ILE A 1 33  ? -21.097 4.954   -7.808  1.00 89.26 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -19.594 5.287   -2.007  1.00 97.40 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -18.531 5.289   -0.996  1.00 97.59 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -17.506 4.208   -1.301  1.00 97.93 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -17.855 3.034   -1.450  1.00 97.70 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -19.113 5.094   0.401   1.00 96.78 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -20.061 6.228   0.800   1.00 93.50 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -20.496 5.987   2.245   1.00 90.61 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -21.444 7.076   2.722   1.00 82.30 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -21.783 6.832   4.139   1.00 75.54 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? -16.246 4.599   -1.357  1.00 98.08 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? -15.122 3.741   -1.728  1.00 98.36 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? -14.132 3.702   -0.569  1.00 98.37 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? -13.611 4.740   -0.162  1.00 98.06 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? -14.464 4.244   -3.030  1.00 98.40 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? -15.520 4.388   -4.149  1.00 97.94 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? -13.312 3.303   -3.437  1.00 98.09 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? -14.986 4.954   -5.463  1.00 96.88 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? -13.834 2.509   -0.070  1.00 98.25 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? -12.763 2.300   0.896   1.00 98.32 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? -11.488 1.876   0.167   1.00 98.45 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? -11.447 0.842   -0.499  1.00 98.32 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? -13.226 1.310   1.974   1.00 98.03 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? -12.219 1.144   3.131   1.00 97.27 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? -12.939 0.641   4.378   1.00 93.96 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? -11.110 0.126   2.827   1.00 93.68 36  A 1 
ATOM 291  N N   . VAL A 1 37  ? -10.420 2.646   0.348   1.00 98.33 37  A 1 
ATOM 292  C CA  . VAL A 1 37  ? -9.071  2.304   -0.103  1.00 98.23 37  A 1 
ATOM 293  C C   . VAL A 1 37  ? -8.278  1.789   1.098   1.00 97.91 37  A 1 
ATOM 294  O O   . VAL A 1 37  ? -7.972  2.550   2.020   1.00 97.22 37  A 1 
ATOM 295  C CB  . VAL A 1 37  ? -8.399  3.515   -0.779  1.00 98.10 37  A 1 
ATOM 296  C CG1 . VAL A 1 37  ? -7.014  3.137   -1.309  1.00 97.33 37  A 1 
ATOM 297  C CG2 . VAL A 1 37  ? -9.221  4.034   -1.966  1.00 97.19 37  A 1 
ATOM 298  N N   . SER A 1 38  ? -7.929  0.492   1.100   1.00 97.85 38  A 1 
ATOM 299  C CA  . SER A 1 38  ? -7.163  -0.155  2.176   1.00 97.14 38  A 1 
ATOM 300  C C   . SER A 1 38  ? -5.670  0.208   2.137   1.00 96.35 38  A 1 
ATOM 301  O O   . SER A 1 38  ? -4.786  -0.649  2.060   1.00 94.56 38  A 1 
ATOM 302  C CB  . SER A 1 38  ? -7.400  -1.671  2.177   1.00 96.54 38  A 1 
ATOM 303  O OG  . SER A 1 38  ? -6.720  -2.262  3.275   1.00 90.72 38  A 1 
ATOM 304  N N   . GLN A 1 39  ? -5.393  1.507   2.168   1.00 96.33 39  A 1 
ATOM 305  C CA  . GLN A 1 39  ? -4.065  2.106   2.242   1.00 95.83 39  A 1 
ATOM 306  C C   . GLN A 1 39  ? -4.067  3.281   3.231   1.00 95.77 39  A 1 
ATOM 307  O O   . GLN A 1 39  ? -5.125  3.857   3.495   1.00 94.73 39  A 1 
ATOM 308  C CB  . GLN A 1 39  ? -3.607  2.577   0.853   1.00 94.54 39  A 1 
ATOM 309  C CG  . GLN A 1 39  ? -3.261  1.403   -0.069  1.00 89.24 39  A 1 
ATOM 310  C CD  . GLN A 1 39  ? -2.584  1.862   -1.355  1.00 87.54 39  A 1 
ATOM 311  O OE1 . GLN A 1 39  ? -2.932  2.860   -1.969  1.00 76.61 39  A 1 
ATOM 312  N NE2 . GLN A 1 39  ? -1.576  1.158   -1.820  1.00 73.97 39  A 1 
ATOM 313  N N   . PRO A 1 40  ? -2.892  3.664   3.769   1.00 95.50 40  A 1 
ATOM 314  C CA  . PRO A 1 40  ? -2.767  4.910   4.513   1.00 94.76 40  A 1 
ATOM 315  C C   . PRO A 1 40  ? -3.189  6.107   3.654   1.00 95.44 40  A 1 
ATOM 316  O O   . PRO A 1 40  ? -2.915  6.144   2.452   1.00 94.47 40  A 1 
ATOM 317  C CB  . PRO A 1 40  ? -1.292  5.010   4.923   1.00 92.84 40  A 1 
ATOM 318  C CG  . PRO A 1 40  ? -0.811  3.564   4.880   1.00 90.65 40  A 1 
ATOM 319  C CD  . PRO A 1 40  ? -1.624  2.968   3.732   1.00 93.52 40  A 1 
ATOM 320  N N   . LYS A 1 41  ? -3.808  7.098   4.288   1.00 95.79 41  A 1 
ATOM 321  C CA  . LYS A 1 41  ? -4.160  8.347   3.612   1.00 95.85 41  A 1 
ATOM 322  C C   . LYS A 1 41  ? -2.895  8.996   3.030   1.00 95.67 41  A 1 
ATOM 323  O O   . LYS A 1 41  ? -1.917  9.149   3.768   1.00 93.97 41  A 1 
ATOM 324  C CB  . LYS A 1 41  ? -4.897  9.276   4.592   1.00 94.92 41  A 1 
ATOM 325  C CG  . LYS A 1 41  ? -5.453  10.513  3.877   1.00 93.27 41  A 1 
ATOM 326  C CD  . LYS A 1 41  ? -6.323  11.356  4.815   1.00 90.34 41  A 1 
ATOM 327  C CE  . LYS A 1 41  ? -6.901  12.545  4.039   1.00 84.21 41  A 1 
ATOM 328  N NZ  . LYS A 1 41  ? -7.846  13.344  4.860   1.00 75.87 41  A 1 
ATOM 329  N N   . PRO A 1 42  ? -2.891  9.387   1.750   1.00 94.47 42  A 1 
ATOM 330  C CA  . PRO A 1 42  ? -1.759  10.078  1.148   1.00 93.17 42  A 1 
ATOM 331  C C   . PRO A 1 42  ? -1.403  11.353  1.921   1.00 92.75 42  A 1 
ATOM 332  O O   . PRO A 1 42  ? -2.283  12.128  2.300   1.00 90.90 42  A 1 
ATOM 333  C CB  . PRO A 1 42  ? -2.170  10.380  -0.296  1.00 91.85 42  A 1 
ATOM 334  C CG  . PRO A 1 42  ? -3.206  9.301   -0.596  1.00 90.97 42  A 1 
ATOM 335  C CD  . PRO A 1 42  ? -3.904  9.116   0.743   1.00 93.13 42  A 1 
ATOM 336  N N   . THR A 1 43  ? -0.107  11.579  2.144   1.00 91.83 43  A 1 
ATOM 337  C CA  . THR A 1 43  ? 0.398   12.792  2.813   1.00 89.15 43  A 1 
ATOM 338  C C   . THR A 1 43  ? 0.493   13.990  1.871   1.00 88.41 43  A 1 
ATOM 339  O O   . THR A 1 43  ? 0.584   15.125  2.325   1.00 83.85 43  A 1 
ATOM 340  C CB  . THR A 1 43  ? 1.779   12.532  3.432   1.00 87.32 43  A 1 
ATOM 341  O OG1 . THR A 1 43  ? 2.651   11.989  2.463   1.00 81.86 43  A 1 
ATOM 342  C CG2 . THR A 1 43  ? 1.711   11.529  4.583   1.00 78.86 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 0.483   13.746  0.568   1.00 87.70 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 0.504   14.775  -0.476  1.00 85.96 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -0.912  15.030  -0.992  1.00 86.35 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -1.657  14.082  -1.232  1.00 82.49 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 1.407   14.349  -1.641  1.00 82.63 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 1.019   13.084  -2.135  1.00 74.35 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 2.870   14.230  -1.214  1.00 72.26 44  A 1 
ATOM 350  N N   . GLU A 1 45  ? -1.239  16.293  -1.243  1.00 84.99 45  A 1 
ATOM 351  C CA  . GLU A 1 45  ? -2.543  16.687  -1.812  1.00 84.28 45  A 1 
ATOM 352  C C   . GLU A 1 45  ? -2.784  16.124  -3.224  1.00 85.27 45  A 1 
ATOM 353  O O   . GLU A 1 45  ? -3.925  15.945  -3.635  1.00 80.09 45  A 1 
ATOM 354  C CB  . GLU A 1 45  ? -2.641  18.217  -1.850  1.00 79.96 45  A 1 
ATOM 355  C CG  . GLU A 1 45  ? -2.664  18.830  -0.441  1.00 69.99 45  A 1 
ATOM 356  C CD  . GLU A 1 45  ? -2.814  20.360  -0.451  1.00 62.56 45  A 1 
ATOM 357  O OE1 . GLU A 1 45  ? -3.059  20.904  0.648   1.00 57.53 45  A 1 
ATOM 358  O OE2 . GLU A 1 45  ? -2.618  20.968  -1.528  1.00 56.99 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? -1.714  15.777  -3.944  1.00 88.48 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? -1.797  15.172  -5.277  1.00 87.73 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? -1.880  13.649  -5.173  1.00 89.19 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? -0.859  12.959  -5.174  1.00 84.10 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? -0.626  15.638  -6.152  1.00 81.61 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? -0.707  17.140  -6.441  1.00 71.43 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? 0.373   17.555  -7.443  1.00 63.95 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? 0.235   19.053  -7.723  1.00 55.83 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? 1.196   19.508  -8.756  1.00 46.01 46  A 1 
ATOM 368  N N   . SER A 1 47  ? -3.096  13.135  -5.109  1.00 92.45 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? -3.375  11.704  -5.243  1.00 93.72 47  A 1 
ATOM 370  C C   . SER A 1 47  ? -4.400  11.486  -6.356  1.00 95.14 47  A 1 
ATOM 371  O O   . SER A 1 47  ? -5.418  12.181  -6.355  1.00 94.84 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? -3.903  11.140  -3.922  1.00 92.07 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? -4.250  9.775   -4.061  1.00 88.53 47  A 1 
ATOM 374  N N   . PRO A 1 48  ? -4.205  10.500  -7.245  1.00 96.36 48  A 1 
ATOM 375  C CA  . PRO A 1 48  ? -5.170  10.207  -8.307  1.00 96.54 48  A 1 
ATOM 376  C C   . PRO A 1 48  ? -6.557  9.838   -7.761  1.00 97.25 48  A 1 
ATOM 377  O O   . PRO A 1 48  ? -7.559  9.989   -8.449  1.00 97.00 48  A 1 
ATOM 378  C CB  . PRO A 1 48  ? -4.550  9.044   -9.093  1.00 95.67 48  A 1 
ATOM 379  C CG  . PRO A 1 48  ? -3.649  8.351   -8.069  1.00 93.70 48  A 1 
ATOM 380  C CD  . PRO A 1 48  ? -3.128  9.521   -7.244  1.00 95.92 48  A 1 
ATOM 381  N N   . TYR A 1 49  ? -6.638  9.391   -6.509  1.00 97.29 49  A 1 
ATOM 382  C CA  . TYR A 1 49  ? -7.916  9.112   -5.858  1.00 97.60 49  A 1 
ATOM 383  C C   . TYR A 1 49  ? -8.723  10.383  -5.559  1.00 97.64 49  A 1 
ATOM 384  O O   . TYR A 1 49  ? -9.946  10.334  -5.620  1.00 97.25 49  A 1 
ATOM 385  C CB  . TYR A 1 49  ? -7.677  8.312   -4.577  1.00 97.51 49  A 1 
ATOM 386  C CG  . TYR A 1 49  ? -7.133  6.919   -4.821  1.00 97.65 49  A 1 
ATOM 387  C CD1 . TYR A 1 49  ? -7.962  5.936   -5.399  1.00 96.79 49  A 1 
ATOM 388  C CD2 . TYR A 1 49  ? -5.802  6.600   -4.482  1.00 96.84 49  A 1 
ATOM 389  C CE1 . TYR A 1 49  ? -7.468  4.640   -5.635  1.00 96.39 49  A 1 
ATOM 390  C CE2 . TYR A 1 49  ? -5.301  5.305   -4.718  1.00 96.30 49  A 1 
ATOM 391  C CZ  . TYR A 1 49  ? -6.136  4.323   -5.294  1.00 96.75 49  A 1 
ATOM 392  O OH  . TYR A 1 49  ? -5.657  3.072   -5.525  1.00 95.57 49  A 1 
ATOM 393  N N   . TYR A 1 50  ? -8.072  11.514  -5.267  1.00 97.02 50  A 1 
ATOM 394  C CA  . TYR A 1 50  ? -8.778  12.784  -5.068  1.00 96.68 50  A 1 
ATOM 395  C C   . TYR A 1 50  ? -9.340  13.315  -6.390  1.00 96.83 50  A 1 
ATOM 396  O O   . TYR A 1 50  ? -10.505 13.702  -6.432  1.00 96.30 50  A 1 
ATOM 397  C CB  . TYR A 1 50  ? -7.860  13.806  -4.387  1.00 95.99 50  A 1 
ATOM 398  C CG  . TYR A 1 50  ? -7.359  13.414  -3.001  1.00 95.24 50  A 1 
ATOM 399  C CD1 . TYR A 1 50  ? -8.236  12.854  -2.048  1.00 92.48 50  A 1 
ATOM 400  C CD2 . TYR A 1 50  ? -6.010  13.635  -2.654  1.00 92.55 50  A 1 
ATOM 401  C CE1 . TYR A 1 50  ? -7.765  12.508  -0.764  1.00 90.98 50  A 1 
ATOM 402  C CE2 . TYR A 1 50  ? -5.537  13.294  -1.371  1.00 90.58 50  A 1 
ATOM 403  C CZ  . TYR A 1 50  ? -6.413  12.727  -0.422  1.00 91.29 50  A 1 
ATOM 404  O OH  . TYR A 1 50  ? -5.950  12.391  0.811   1.00 88.52 50  A 1 
ATOM 405  N N   . ASP A 1 51  ? -8.576  13.197  -7.465  1.00 96.88 51  A 1 
ATOM 406  C CA  . ASP A 1 51  ? -9.046  13.561  -8.807  1.00 96.69 51  A 1 
ATOM 407  C C   . ASP A 1 51  ? -10.256 12.700  -9.226  1.00 97.06 51  A 1 
ATOM 408  O O   . ASP A 1 51  ? -11.225 13.195  -9.803  1.00 96.72 51  A 1 
ATOM 409  C CB  . ASP A 1 51  ? -7.911  13.374  -9.831  1.00 95.97 51  A 1 
ATOM 410  C CG  . ASP A 1 51  ? -6.614  14.141  -9.534  1.00 93.53 51  A 1 
ATOM 411  O OD1 . ASP A 1 51  ? -6.670  15.206  -8.885  1.00 89.58 51  A 1 
ATOM 412  O OD2 . ASP A 1 51  ? -5.548  13.636  -9.960  1.00 88.36 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? -10.236 11.399  -8.906  1.00 97.66 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? -11.367 10.489  -9.135  1.00 97.87 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? -12.578 10.904  -8.297  1.00 97.77 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? -13.687 10.939  -8.827  1.00 97.55 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? -10.950 9.021   -8.864  1.00 98.02 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? -10.001 8.533   -9.981  1.00 97.59 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? -12.166 8.081   -8.775  1.00 97.65 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? -9.302  7.204   -9.663  1.00 95.86 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? -12.384 11.219  -7.012  1.00 97.80 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? -13.470 11.622  -6.125  1.00 97.42 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? -14.199 12.863  -6.658  1.00 97.07 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? -15.423 12.843  -6.784  1.00 96.45 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? -12.912 11.844  -4.713  1.00 97.11 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? -13.452 13.884  -7.052  1.00 96.95 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? -14.004 15.110  -7.633  1.00 96.45 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? -14.701 14.841  -8.975  1.00 96.42 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? -15.855 15.222  -9.178  1.00 95.53 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? -12.864 16.134  -7.780  1.00 95.61 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? -13.375 17.502  -8.247  1.00 85.03 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? -12.272 18.572  -8.361  1.00 80.38 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? -12.634 19.724  -8.699  1.00 71.72 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? -11.087 18.254  -8.124  1.00 73.08 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? -14.034 14.119  -9.876  1.00 96.58 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? -14.527 13.871  -11.240 1.00 96.57 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? -15.821 13.058  -11.291 1.00 96.32 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? -16.642 13.282  -12.179 1.00 95.19 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? -13.401 13.180  -12.017 1.00 96.57 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? -13.768 12.890  -13.475 1.00 95.04 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? -12.551 12.270  -14.159 1.00 93.13 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? -12.854 11.984  -15.629 1.00 88.51 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? -11.662 11.400  -16.281 1.00 82.56 55  A 1 
ATOM 444  N N   . TYR A 1 56  ? -15.975 12.082  -10.395 1.00 96.65 56  A 1 
ATOM 445  C CA  . TYR A 1 56  ? -17.116 11.163  -10.386 1.00 96.43 56  A 1 
ATOM 446  C C   . TYR A 1 56  ? -18.122 11.449  -9.269  1.00 96.18 56  A 1 
ATOM 447  O O   . TYR A 1 56  ? -19.151 10.779  -9.218  1.00 94.83 56  A 1 
ATOM 448  C CB  . TYR A 1 56  ? -16.614 9.711   -10.378 1.00 96.71 56  A 1 
ATOM 449  C CG  . TYR A 1 56  ? -15.886 9.310   -11.650 1.00 96.93 56  A 1 
ATOM 450  C CD1 . TYR A 1 56  ? -16.617 8.862   -12.767 1.00 95.85 56  A 1 
ATOM 451  C CD2 . TYR A 1 56  ? -14.488 9.431   -11.733 1.00 96.02 56  A 1 
ATOM 452  C CE1 . TYR A 1 56  ? -15.956 8.574   -13.975 1.00 95.74 56  A 1 
ATOM 453  C CE2 . TYR A 1 56  ? -13.819 9.151   -12.940 1.00 95.76 56  A 1 
ATOM 454  C CZ  . TYR A 1 56  ? -14.557 8.739   -14.065 1.00 96.15 56  A 1 
ATOM 455  O OH  . TYR A 1 56  ? -13.926 8.537   -15.248 1.00 95.22 56  A 1 
ATOM 456  N N   . GLY A 1 57  ? -17.873 12.436  -8.397  1.00 96.27 57  A 1 
ATOM 457  C CA  . GLY A 1 57  ? -18.752 12.756  -7.272  1.00 95.68 57  A 1 
ATOM 458  C C   . GLY A 1 57  ? -18.869 11.604  -6.273  1.00 95.89 57  A 1 
ATOM 459  O O   . GLY A 1 57  ? -19.947 11.364  -5.735  1.00 94.61 57  A 1 
ATOM 460  N N   . VAL A 1 58  ? -17.781 10.846  -6.061  1.00 96.39 58  A 1 
ATOM 461  C CA  . VAL A 1 58  ? -17.734 9.707   -5.131  1.00 97.15 58  A 1 
ATOM 462  C C   . VAL A 1 58  ? -16.988 10.085  -3.854  1.00 97.32 58  A 1 
ATOM 463  O O   . VAL A 1 58  ? -16.090 10.924  -3.870  1.00 97.07 58  A 1 
ATOM 464  C CB  . VAL A 1 58  ? -17.144 8.434   -5.780  1.00 97.28 58  A 1 
ATOM 465  C CG1 . VAL A 1 58  ? -17.925 8.031   -7.037  1.00 96.90 58  A 1 
ATOM 466  C CG2 . VAL A 1 58  ? -15.664 8.552   -6.158  1.00 96.05 58  A 1 
ATOM 467  N N   . GLN A 1 59  ? -17.326 9.437   -2.740  1.00 97.39 59  A 1 
ATOM 468  C CA  . GLN A 1 59  ? -16.586 9.576   -1.489  1.00 97.54 59  A 1 
ATOM 469  C C   . GLN A 1 59  ? -15.488 8.513   -1.426  1.00 97.87 59  A 1 
ATOM 470  O O   . GLN A 1 59  ? -15.764 7.330   -1.594  1.00 97.66 59  A 1 
ATOM 471  C CB  . GLN A 1 59  ? -17.562 9.490   -0.307  1.00 96.77 59  A 1 
ATOM 472  C CG  . GLN A 1 59  ? -16.847 9.655   1.044   1.00 89.71 59  A 1 
ATOM 473  C CD  . GLN A 1 59  ? -17.792 9.590   2.235   1.00 88.21 59  A 1 
ATOM 474  O OE1 . GLN A 1 59  ? -18.996 9.771   2.141   1.00 79.61 59  A 1 
ATOM 475  N NE2 . GLN A 1 59  ? -17.277 9.339   3.418   1.00 75.59 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? -14.240 8.919   -1.159  1.00 97.55 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? -13.110 7.995   -1.005  1.00 97.65 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? -12.514 8.132   0.394   1.00 97.42 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? -11.956 9.173   0.749   1.00 96.79 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? -12.055 8.169   -2.117  1.00 97.60 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? -12.720 7.978   -3.503  1.00 96.72 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? -10.903 7.163   -1.897  1.00 96.72 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? -11.768 7.924   -4.701  1.00 95.01 60  A 1 
ATOM 484  N N   . ASP A 1 61  ? -12.565 7.039   1.155   1.00 97.56 61  A 1 
ATOM 485  C CA  . ASP A 1 61  ? -12.000 6.939   2.493   1.00 97.40 61  A 1 
ATOM 486  C C   . ASP A 1 61  ? -10.758 6.041   2.483   1.00 97.73 61  A 1 
ATOM 487  O O   . ASP A 1 61  ? -10.762 4.920   1.966   1.00 97.27 61  A 1 
ATOM 488  C CB  . ASP A 1 61  ? -13.063 6.444   3.487   1.00 96.53 61  A 1 
ATOM 489  C CG  . ASP A 1 61  ? -14.201 7.450   3.695   1.00 93.08 61  A 1 
ATOM 490  O OD1 . ASP A 1 61  ? -13.912 8.668   3.705   1.00 88.50 61  A 1 
ATOM 491  O OD2 . ASP A 1 61  ? -15.356 7.013   3.869   1.00 87.69 61  A 1 
ATOM 492  N N   . PHE A 1 62  ? -9.674  6.519   3.091   1.00 97.47 62  A 1 
ATOM 493  C CA  . PHE A 1 62  ? -8.454  5.738   3.281   1.00 97.19 62  A 1 
ATOM 494  C C   . PHE A 1 62  ? -8.487  5.080   4.655   1.00 96.75 62  A 1 
ATOM 495  O O   . PHE A 1 62  ? -8.215  5.723   5.671   1.00 95.40 62  A 1 
ATOM 496  C CB  . PHE A 1 62  ? -7.218  6.617   3.089   1.00 96.87 62  A 1 
ATOM 497  C CG  . PHE A 1 62  ? -7.042  7.109   1.670   1.00 96.98 62  A 1 
ATOM 498  C CD1 . PHE A 1 62  ? -6.335  6.330   0.738   1.00 95.85 62  A 1 
ATOM 499  C CD2 . PHE A 1 62  ? -7.606  8.336   1.272   1.00 95.99 62  A 1 
ATOM 500  C CE1 . PHE A 1 62  ? -6.183  6.776   -0.583  1.00 95.60 62  A 1 
ATOM 501  C CE2 . PHE A 1 62  ? -7.460  8.781   -0.050  1.00 95.45 62  A 1 
ATOM 502  C CZ  . PHE A 1 62  ? -6.745  8.002   -0.975  1.00 95.86 62  A 1 
ATOM 503  N N   . ARG A 1 63  ? -8.791  3.789   4.681   1.00 96.87 63  A 1 
ATOM 504  C CA  . ARG A 1 63  ? -8.889  2.997   5.908   1.00 96.76 63  A 1 
ATOM 505  C C   . ARG A 1 63  ? -8.142  1.675   5.742   1.00 97.12 63  A 1 
ATOM 506  O O   . ARG A 1 63  ? -8.711  0.710   5.242   1.00 95.63 63  A 1 
ATOM 507  C CB  . ARG A 1 63  ? -10.377 2.831   6.274   1.00 95.43 63  A 1 
ATOM 508  C CG  . ARG A 1 63  ? -10.623 2.100   7.607   1.00 91.26 63  A 1 
ATOM 509  C CD  . ARG A 1 63  ? -9.928  2.769   8.794   1.00 87.83 63  A 1 
ATOM 510  N NE  . ARG A 1 63  ? -10.350 2.154   10.052  1.00 84.92 63  A 1 
ATOM 511  C CZ  . ARG A 1 63  ? -9.826  1.125   10.692  1.00 80.84 63  A 1 
ATOM 512  N NH1 . ARG A 1 63  ? -8.765  0.493   10.286  1.00 71.56 63  A 1 
ATOM 513  N NH2 . ARG A 1 63  ? -10.406 0.702   11.771  1.00 73.09 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? -6.861  1.600   6.147   1.00 96.94 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? -6.081  0.376   6.006   1.00 96.80 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? -6.684  -0.774  6.822   1.00 96.97 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? -6.894  -0.627  8.023   1.00 95.83 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? -4.665  0.715   6.481   1.00 95.49 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? -4.601  2.239   6.425   1.00 93.42 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? -6.031  2.670   6.687   1.00 95.99 64  A 1 
ATOM 521  N N   . PHE A 1 65  ? -6.885  -1.929  6.202   1.00 96.58 65  A 1 
ATOM 522  C CA  . PHE A 1 65  ? -7.254  -3.169  6.904   1.00 96.65 65  A 1 
ATOM 523  C C   . PHE A 1 65  ? -6.075  -3.821  7.634   1.00 96.40 65  A 1 
ATOM 524  O O   . PHE A 1 65  ? -6.265  -4.699  8.471   1.00 94.11 65  A 1 
ATOM 525  C CB  . PHE A 1 65  ? -7.859  -4.158  5.907   1.00 96.32 65  A 1 
ATOM 526  C CG  . PHE A 1 65  ? -9.339  -3.968  5.715   1.00 96.60 65  A 1 
ATOM 527  C CD1 . PHE A 1 65  ? -10.237 -4.739  6.478   1.00 94.59 65  A 1 
ATOM 528  C CD2 . PHE A 1 65  ? -9.825  -3.039  4.785   1.00 95.01 65  A 1 
ATOM 529  C CE1 . PHE A 1 65  ? -11.618 -4.591  6.291   1.00 93.49 65  A 1 
ATOM 530  C CE2 . PHE A 1 65  ? -11.207 -2.888  4.604   1.00 93.42 65  A 1 
ATOM 531  C CZ  . PHE A 1 65  ? -12.104 -3.669  5.349   1.00 94.34 65  A 1 
ATOM 532  N N   . ILE A 1 66  ? -4.857  -3.403  7.314   1.00 96.86 66  A 1 
ATOM 533  C CA  . ILE A 1 66  ? -3.623  -3.894  7.923   1.00 96.54 66  A 1 
ATOM 534  C C   . ILE A 1 66  ? -2.771  -2.724  8.407   1.00 96.37 66  A 1 
ATOM 535  O O   . ILE A 1 66  ? -2.812  -1.627  7.849   1.00 95.34 66  A 1 
ATOM 536  C CB  . ILE A 1 66  ? -2.831  -4.811  6.960   1.00 95.59 66  A 1 
ATOM 537  C CG1 . ILE A 1 66  ? -2.413  -4.072  5.667   1.00 92.87 66  A 1 
ATOM 538  C CG2 . ILE A 1 66  ? -3.648  -6.075  6.658   1.00 92.17 66  A 1 
ATOM 539  C CD1 . ILE A 1 66  ? -1.469  -4.872  4.768   1.00 89.16 66  A 1 
ATOM 540  N N   . LYS A 1 67  ? -1.954  -2.984  9.420   1.00 96.73 67  A 1 
ATOM 541  C CA  . LYS A 1 67  ? -0.901  -2.086  9.903   1.00 96.22 67  A 1 
ATOM 542  C C   . LYS A 1 67  ? 0.387   -2.869  10.105  1.00 96.36 67  A 1 
ATOM 543  O O   . LYS A 1 67  ? 0.380   -4.098  10.204  1.00 95.54 67  A 1 
ATOM 544  C CB  . LYS A 1 67  ? -1.367  -1.331  11.165  1.00 95.05 67  A 1 
ATOM 545  C CG  . LYS A 1 67  ? -1.729  -2.283  12.311  1.00 94.54 67  A 1 
ATOM 546  C CD  . LYS A 1 67  ? -2.146  -1.546  13.594  1.00 92.33 67  A 1 
ATOM 547  C CE  . LYS A 1 67  ? -2.672  -2.607  14.563  1.00 86.93 67  A 1 
ATOM 548  N NZ  . LYS A 1 67  ? -2.754  -2.160  15.969  1.00 81.35 67  A 1 
ATOM 549  N N   . VAL A 1 68  ? 1.501   -2.147  10.154  1.00 95.68 68  A 1 
ATOM 550  C CA  . VAL A 1 68  ? 2.810   -2.727  10.453  1.00 95.44 68  A 1 
ATOM 551  C C   . VAL A 1 68  ? 3.115   -2.484  11.922  1.00 95.88 68  A 1 
ATOM 552  O O   . VAL A 1 68  ? 3.112   -1.340  12.371  1.00 94.86 68  A 1 
ATOM 553  C CB  . VAL A 1 68  ? 3.892   -2.155  9.528   1.00 93.69 68  A 1 
ATOM 554  C CG1 . VAL A 1 68  ? 5.271   -2.723  9.876   1.00 90.14 68  A 1 
ATOM 555  C CG2 . VAL A 1 68  ? 3.601   -2.510  8.064   1.00 90.71 68  A 1 
ATOM 556  N N   . GLU A 1 69  ? 3.395   -3.548  12.654  1.00 96.36 69  A 1 
ATOM 557  C CA  . GLU A 1 69  ? 3.818   -3.481  14.047  1.00 96.34 69  A 1 
ATOM 558  C C   . GLU A 1 69  ? 5.261   -3.967  14.209  1.00 96.93 69  A 1 
ATOM 559  O O   . GLU A 1 69  ? 5.693   -4.916  13.548  1.00 96.24 69  A 1 
ATOM 560  C CB  . GLU A 1 69  ? 2.859   -4.258  14.957  1.00 94.91 69  A 1 
ATOM 561  C CG  . GLU A 1 69  ? 1.533   -3.500  15.120  1.00 87.59 69  A 1 
ATOM 562  C CD  . GLU A 1 69  ? 0.581   -4.123  16.150  1.00 86.64 69  A 1 
ATOM 563  O OE1 . GLU A 1 69  ? -0.451  -3.461  16.432  1.00 78.39 69  A 1 
ATOM 564  O OE2 . GLU A 1 69  ? 0.862   -5.242  16.636  1.00 80.57 69  A 1 
ATOM 565  N N   . PRO A 1 70  ? 6.041   -3.327  15.090  1.00 97.36 70  A 1 
ATOM 566  C CA  . PRO A 1 70  ? 7.399   -3.753  15.360  1.00 97.47 70  A 1 
ATOM 567  C C   . PRO A 1 70  ? 7.423   -5.079  16.134  1.00 97.69 70  A 1 
ATOM 568  O O   . PRO A 1 70  ? 6.644   -5.287  17.066  1.00 97.11 70  A 1 
ATOM 569  C CB  . PRO A 1 70  ? 7.994   -2.612  16.179  1.00 96.67 70  A 1 
ATOM 570  C CG  . PRO A 1 70  ? 6.810   -2.024  16.932  1.00 95.02 70  A 1 
ATOM 571  C CD  . PRO A 1 70  ? 5.684   -2.178  15.921  1.00 96.72 70  A 1 
ATOM 572  N N   . VAL A 1 71  ? 8.393   -5.924  15.829  1.00 97.92 71  A 1 
ATOM 573  C CA  . VAL A 1 71  ? 8.807   -6.995  16.738  1.00 97.93 71  A 1 
ATOM 574  C C   . VAL A 1 71  ? 9.607   -6.361  17.874  1.00 97.69 71  A 1 
ATOM 575  O O   . VAL A 1 71  ? 10.550  -5.608  17.625  1.00 96.77 71  A 1 
ATOM 576  C CB  . VAL A 1 71  ? 9.602   -8.073  15.983  1.00 97.63 71  A 1 
ATOM 577  C CG1 . VAL A 1 71  ? 10.182  -9.134  16.923  1.00 95.97 71  A 1 
ATOM 578  C CG2 . VAL A 1 71  ? 8.690   -8.797  14.981  1.00 95.97 71  A 1 
ATOM 579  N N   . ASN A 1 72  ? 9.228   -6.617  19.123  1.00 96.97 72  A 1 
ATOM 580  C CA  . ASN A 1 72  ? 9.951   -6.120  20.296  1.00 96.45 72  A 1 
ATOM 581  C C   . ASN A 1 72  ? 11.212  -6.960  20.579  1.00 97.18 72  A 1 
ATOM 582  O O   . ASN A 1 72  ? 11.365  -8.083  20.084  1.00 96.88 72  A 1 
ATOM 583  C CB  . ASN A 1 72  ? 8.978   -6.029  21.493  1.00 95.01 72  A 1 
ATOM 584  C CG  . ASN A 1 72  ? 8.476   -7.385  21.953  1.00 93.56 72  A 1 
ATOM 585  O OD1 . ASN A 1 72  ? 9.242   -8.283  22.259  1.00 86.10 72  A 1 
ATOM 586  N ND2 . ASN A 1 72  ? 7.180   -7.589  22.012  1.00 86.02 72  A 1 
ATOM 587  N N   . ALA A 1 73  ? 12.114  -6.449  21.422  1.00 97.11 73  A 1 
ATOM 588  C CA  . ALA A 1 73  ? 13.374  -7.121  21.754  1.00 97.19 73  A 1 
ATOM 589  C C   . ALA A 1 73  ? 13.189  -8.522  22.357  1.00 97.40 73  A 1 
ATOM 590  O O   . ALA A 1 73  ? 14.007  -9.412  22.119  1.00 96.71 73  A 1 
ATOM 591  C CB  . ALA A 1 73  ? 14.148  -6.234  22.737  1.00 96.51 73  A 1 
ATOM 592  N N   . LYS A 1 74  ? 12.134  -8.740  23.148  1.00 97.49 74  A 1 
ATOM 593  C CA  . LYS A 1 74  ? 11.832  -10.049 23.745  1.00 97.39 74  A 1 
ATOM 594  C C   . LYS A 1 74  ? 11.481  -11.063 22.663  1.00 97.66 74  A 1 
ATOM 595  O O   . LYS A 1 74  ? 12.089  -12.126 22.623  1.00 97.03 74  A 1 
ATOM 596  C CB  . LYS A 1 74  ? 10.714  -9.899  24.787  1.00 96.74 74  A 1 
ATOM 597  C CG  . LYS A 1 74  ? 10.373  -11.228 25.482  1.00 90.32 74  A 1 
ATOM 598  C CD  . LYS A 1 74  ? 9.177   -11.056 26.426  1.00 85.23 74  A 1 
ATOM 599  C CE  . LYS A 1 74  ? 8.773   -12.408 27.018  1.00 76.01 74  A 1 
ATOM 600  N NZ  . LYS A 1 74  ? 7.543   -12.300 27.846  1.00 65.90 74  A 1 
ATOM 601  N N   . ASP A 1 75  ? 10.570  -10.714 21.776  1.00 97.54 75  A 1 
ATOM 602  C CA  . ASP A 1 75  ? 10.147  -11.570 20.666  1.00 97.39 75  A 1 
ATOM 603  C C   . ASP A 1 75  ? 11.292  -11.806 19.681  1.00 97.85 75  A 1 
ATOM 604  O O   . ASP A 1 75  ? 11.491  -12.921 19.210  1.00 97.35 75  A 1 
ATOM 605  C CB  . ASP A 1 75  ? 8.968   -10.922 19.928  1.00 96.52 75  A 1 
ATOM 606  C CG  . ASP A 1 75  ? 7.623   -11.013 20.641  1.00 94.06 75  A 1 
ATOM 607  O OD1 . ASP A 1 75  ? 7.580   -11.446 21.814  1.00 90.63 75  A 1 
ATOM 608  O OD2 . ASP A 1 75  ? 6.631   -10.664 19.952  1.00 89.76 75  A 1 
ATOM 609  N N   . PHE A 1 76  ? 12.101  -10.773 19.398  1.00 97.89 76  A 1 
ATOM 610  C CA  . PHE A 1 76  ? 13.259  -10.915 18.520  1.00 98.06 76  A 1 
ATOM 611  C C   . PHE A 1 76  ? 14.278  -11.928 19.063  1.00 98.13 76  A 1 
ATOM 612  O O   . PHE A 1 76  ? 14.769  -12.769 18.312  1.00 97.82 76  A 1 
ATOM 613  C CB  . PHE A 1 76  ? 13.910  -9.546  18.300  1.00 98.03 76  A 1 
ATOM 614  C CG  . PHE A 1 76  ? 15.063  -9.618  17.324  1.00 98.20 76  A 1 
ATOM 615  C CD1 . PHE A 1 76  ? 16.391  -9.648  17.788  1.00 97.54 76  A 1 
ATOM 616  C CD2 . PHE A 1 76  ? 14.805  -9.709  15.946  1.00 97.65 76  A 1 
ATOM 617  C CE1 . PHE A 1 76  ? 17.456  -9.759  16.876  1.00 97.34 76  A 1 
ATOM 618  C CE2 . PHE A 1 76  ? 15.868  -9.822  15.034  1.00 97.28 76  A 1 
ATOM 619  C CZ  . PHE A 1 76  ? 17.193  -9.845  15.499  1.00 97.52 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? 14.552  -11.921 20.372  1.00 97.95 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? 15.476  -12.884 21.001  1.00 97.84 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? 15.027  -14.342 20.845  1.00 98.09 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? 15.880  -15.226 20.829  1.00 97.44 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? 15.660  -12.545 22.484  1.00 97.25 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? 16.547  -11.309 22.698  1.00 94.63 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? 16.603  -10.966 24.186  1.00 91.68 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? 17.297  -9.686  24.431  1.00 85.81 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? 16.841  -8.654  25.111  1.00 80.16 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? 15.655  -8.645  25.660  1.00 71.03 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? 17.573  -7.583  25.256  1.00 73.65 77  A 1 
ATOM 631  N N   . THR A 1 78  ? 13.730  -14.608 20.708  1.00 97.96 78  A 1 
ATOM 632  C CA  . THR A 1 78  ? 13.242  -15.981 20.489  1.00 97.92 78  A 1 
ATOM 633  C C   . THR A 1 78  ? 13.678  -16.554 19.139  1.00 98.08 78  A 1 
ATOM 634  O O   . THR A 1 78  ? 13.800  -17.770 19.011  1.00 97.21 78  A 1 
ATOM 635  C CB  . THR A 1 78  ? 11.718  -16.113 20.630  1.00 97.50 78  A 1 
ATOM 636  O OG1 . THR A 1 78  ? 11.043  -15.521 19.549  1.00 93.35 78  A 1 
ATOM 637  C CG2 . THR A 1 78  ? 11.166  -15.528 21.929  1.00 91.21 78  A 1 
ATOM 638  N N   . GLN A 1 79  ? 13.996  -15.691 18.170  1.00 98.22 79  A 1 
ATOM 639  C CA  . GLN A 1 79  ? 14.513  -16.094 16.857  1.00 98.11 79  A 1 
ATOM 640  C C   . GLN A 1 79  ? 15.977  -16.562 16.911  1.00 98.29 79  A 1 
ATOM 641  O O   . GLN A 1 79  ? 16.460  -17.166 15.955  1.00 97.51 79  A 1 
ATOM 642  C CB  . GLN A 1 79  ? 14.362  -14.939 15.853  1.00 97.56 79  A 1 
ATOM 643  C CG  . GLN A 1 79  ? 12.904  -14.463 15.711  1.00 96.83 79  A 1 
ATOM 644  C CD  . GLN A 1 79  ? 12.765  -13.299 14.746  1.00 97.39 79  A 1 
ATOM 645  O OE1 . GLN A 1 79  ? 13.240  -13.314 13.624  1.00 93.66 79  A 1 
ATOM 646  N NE2 . GLN A 1 79  ? 12.095  -12.242 15.151  1.00 93.45 79  A 1 
ATOM 647  N N   . ARG A 1 80  ? 16.690  -16.308 18.027  1.00 98.04 80  A 1 
ATOM 648  C CA  . ARG A 1 80  ? 18.110  -16.663 18.221  1.00 98.07 80  A 1 
ATOM 649  C C   . ARG A 1 80  ? 19.038  -16.083 17.144  1.00 98.14 80  A 1 
ATOM 650  O O   . ARG A 1 80  ? 20.059  -16.678 16.823  1.00 96.79 80  A 1 
ATOM 651  C CB  . ARG A 1 80  ? 18.283  -18.184 18.386  1.00 97.67 80  A 1 
ATOM 652  C CG  . ARG A 1 80  ? 17.429  -18.779 19.508  1.00 95.02 80  A 1 
ATOM 653  C CD  . ARG A 1 80  ? 17.712  -20.276 19.608  1.00 89.68 80  A 1 
ATOM 654  N NE  . ARG A 1 80  ? 16.933  -20.908 20.685  1.00 82.04 80  A 1 
ATOM 655  C CZ  . ARG A 1 80  ? 17.008  -22.175 21.059  1.00 70.47 80  A 1 
ATOM 656  N NH1 . ARG A 1 80  ? 17.805  -23.023 20.473  1.00 64.36 80  A 1 
ATOM 657  N NH2 . ARG A 1 80  ? 16.272  -22.618 22.046  1.00 65.36 80  A 1 
ATOM 658  N N   . VAL A 1 81  ? 18.684  -14.914 16.613  1.00 98.19 81  A 1 
ATOM 659  C CA  . VAL A 1 81  ? 19.502  -14.183 15.639  1.00 98.17 81  A 1 
ATOM 660  C C   . VAL A 1 81  ? 20.361  -13.159 16.374  1.00 98.09 81  A 1 
ATOM 661  O O   . VAL A 1 81  ? 19.853  -12.331 17.133  1.00 97.10 81  A 1 
ATOM 662  C CB  . VAL A 1 81  ? 18.626  -13.520 14.563  1.00 97.84 81  A 1 
ATOM 663  C CG1 . VAL A 1 81  ? 19.470  -12.698 13.582  1.00 96.94 81  A 1 
ATOM 664  C CG2 . VAL A 1 81  ? 17.858  -14.578 13.758  1.00 96.88 81  A 1 
ATOM 665  N N   . ASN A 1 82  ? 21.670  -13.180 16.124  1.00 98.12 82  A 1 
ATOM 666  C CA  . ASN A 1 82  ? 22.598  -12.176 16.628  1.00 98.01 82  A 1 
ATOM 667  C C   . ASN A 1 82  ? 23.027  -11.245 15.488  1.00 98.24 82  A 1 
ATOM 668  O O   . ASN A 1 82  ? 23.712  -11.654 14.555  1.00 97.84 82  A 1 
ATOM 669  C CB  . ASN A 1 82  ? 23.766  -12.891 17.308  1.00 97.17 82  A 1 
ATOM 670  C CG  . ASN A 1 82  ? 24.776  -11.947 17.923  1.00 93.77 82  A 1 
ATOM 671  O OD1 . ASN A 1 82  ? 24.681  -10.724 17.855  1.00 87.92 82  A 1 
ATOM 672  N ND2 . ASN A 1 82  ? 25.787  -12.504 18.547  1.00 86.89 82  A 1 
ATOM 673  N N   . ILE A 1 83  ? 22.637  -9.971  15.582  1.00 98.16 83  A 1 
ATOM 674  C CA  . ILE A 1 83  ? 22.919  -8.961  14.549  1.00 98.25 83  A 1 
ATOM 675  C C   . ILE A 1 83  ? 24.430  -8.795  14.325  1.00 98.31 83  A 1 
ATOM 676  O O   . ILE A 1 83  ? 24.866  -8.620  13.189  1.00 97.92 83  A 1 
ATOM 677  C CB  . ILE A 1 83  ? 22.239  -7.620  14.926  1.00 98.06 83  A 1 
ATOM 678  C CG1 . ILE A 1 83  ? 20.699  -7.791  14.911  1.00 97.55 83  A 1 
ATOM 679  C CG2 . ILE A 1 83  ? 22.667  -6.481  13.981  1.00 97.49 83  A 1 
ATOM 680  C CD1 . ILE A 1 83  ? 19.905  -6.570  15.398  1.00 95.75 83  A 1 
ATOM 681  N N   . LEU A 1 84  ? 25.246  -8.873  15.383  1.00 98.24 84  A 1 
ATOM 682  C CA  . LEU A 1 84  ? 26.695  -8.643  15.316  1.00 98.13 84  A 1 
ATOM 683  C C   . LEU A 1 84  ? 27.494  -9.833  14.756  1.00 98.13 84  A 1 
ATOM 684  O O   . LEU A 1 84  ? 28.674  -9.673  14.466  1.00 97.20 84  A 1 
ATOM 685  C CB  . LEU A 1 84  ? 27.217  -8.238  16.705  1.00 97.71 84  A 1 
ATOM 686  C CG  . LEU A 1 84  ? 26.643  -6.922  17.261  1.00 96.99 84  A 1 
ATOM 687  C CD1 . LEU A 1 84  ? 27.267  -6.639  18.628  1.00 95.24 84  A 1 
ATOM 688  C CD2 . LEU A 1 84  ? 26.924  -5.729  16.347  1.00 95.04 84  A 1 
ATOM 689  N N   . GLU A 1 85  ? 26.874  -10.988 14.567  1.00 97.92 85  A 1 
ATOM 690  C CA  . GLU A 1 85  ? 27.477  -12.113 13.834  1.00 97.82 85  A 1 
ATOM 691  C C   . GLU A 1 85  ? 27.460  -11.900 12.317  1.00 98.05 85  A 1 
ATOM 692  O O   . GLU A 1 85  ? 28.094  -12.646 11.569  1.00 97.36 85  A 1 
ATOM 693  C CB  . GLU A 1 85  ? 26.754  -13.415 14.203  1.00 97.16 85  A 1 
ATOM 694  C CG  . GLU A 1 85  ? 27.197  -13.916 15.585  1.00 92.72 85  A 1 
ATOM 695  C CD  . GLU A 1 85  ? 26.321  -15.040 16.153  1.00 88.63 85  A 1 
ATOM 696  O OE1 . GLU A 1 85  ? 26.420  -15.234 17.389  1.00 79.98 85  A 1 
ATOM 697  O OE2 . GLU A 1 85  ? 25.514  -15.628 15.401  1.00 82.11 85  A 1 
ATOM 698  N N   . HIS A 1 86  ? 26.777  -10.856 11.863  1.00 98.27 86  A 1 
ATOM 699  C CA  . HIS A 1 86  ? 26.666  -10.514 10.453  1.00 98.30 86  A 1 
ATOM 700  C C   . HIS A 1 86  ? 27.548  -9.311  10.118  1.00 98.10 86  A 1 
ATOM 701  O O   . HIS A 1 86  ? 27.716  -8.388  10.912  1.00 97.50 86  A 1 
ATOM 702  C CB  . HIS A 1 86  ? 25.196  -10.286 10.090  1.00 98.33 86  A 1 
ATOM 703  C CG  . HIS A 1 86  ? 24.321  -11.471 10.405  1.00 98.35 86  A 1 
ATOM 704  N ND1 . HIS A 1 86  ? 23.823  -11.798 11.650  1.00 90.33 86  A 1 
ATOM 705  C CD2 . HIS A 1 86  ? 23.935  -12.449 9.538   1.00 92.96 86  A 1 
ATOM 706  C CE1 . HIS A 1 86  ? 23.156  -12.951 11.535  1.00 94.45 86  A 1 
ATOM 707  N NE2 . HIS A 1 86  ? 23.184  -13.383 10.262  1.00 95.76 86  A 1 
ATOM 708  N N   . THR A 1 87  ? 28.100  -9.309  8.909   1.00 97.95 87  A 1 
ATOM 709  C CA  . THR A 1 87  ? 28.986  -8.242  8.409   1.00 97.68 87  A 1 
ATOM 710  C C   . THR A 1 87  ? 28.303  -7.359  7.368   1.00 97.39 87  A 1 
ATOM 711  O O   . THR A 1 87  ? 28.807  -6.283  7.022   1.00 96.80 87  A 1 
ATOM 712  C CB  . THR A 1 87  ? 30.279  -8.838  7.846   1.00 97.51 87  A 1 
ATOM 713  O OG1 . THR A 1 87  ? 29.986  -9.730  6.796   1.00 96.98 87  A 1 
ATOM 714  C CG2 . THR A 1 87  ? 31.073  -9.608  8.900   1.00 96.34 87  A 1 
ATOM 715  N N   . ALA A 1 88  ? 27.142  -7.789  6.884   1.00 98.00 88  A 1 
ATOM 716  C CA  . ALA A 1 88  ? 26.340  -7.085  5.899   1.00 98.16 88  A 1 
ATOM 717  C C   . ALA A 1 88  ? 24.832  -7.229  6.152   1.00 98.31 88  A 1 
ATOM 718  O O   . ALA A 1 88  ? 24.363  -8.259  6.627   1.00 98.10 88  A 1 
ATOM 719  C CB  . ALA A 1 88  ? 26.727  -7.598  4.514   1.00 97.85 88  A 1 
ATOM 720  N N   . ILE A 1 89  ? 24.065  -6.197  5.794   1.00 98.26 89  A 1 
ATOM 721  C CA  . ILE A 1 89  ? 22.600  -6.198  5.849   1.00 98.26 89  A 1 
ATOM 722  C C   . ILE A 1 89  ? 22.049  -6.019  4.432   1.00 98.22 89  A 1 
ATOM 723  O O   . ILE A 1 89  ? 22.505  -5.133  3.709   1.00 97.95 89  A 1 
ATOM 724  C CB  . ILE A 1 89  ? 22.068  -5.092  6.789   1.00 98.03 89  A 1 
ATOM 725  C CG1 . ILE A 1 89  ? 22.788  -5.013  8.159   1.00 96.33 89  A 1 
ATOM 726  C CG2 . ILE A 1 89  ? 20.551  -5.262  7.001   1.00 97.12 89  A 1 
ATOM 727  C CD1 . ILE A 1 89  ? 22.692  -6.259  9.037   1.00 89.19 89  A 1 
ATOM 728  N N   . ILE A 1 90  ? 21.044  -6.811  4.062   1.00 98.23 90  A 1 
ATOM 729  C CA  . ILE A 1 90  ? 20.299  -6.618  2.810   1.00 98.17 90  A 1 
ATOM 730  C C   . ILE A 1 90  ? 18.925  -6.027  3.134   1.00 98.03 90  A 1 
ATOM 731  O O   . ILE A 1 90  ? 18.119  -6.653  3.814   1.00 97.68 90  A 1 
ATOM 732  C CB  . ILE A 1 90  ? 20.178  -7.908  1.973   1.00 98.09 90  A 1 
ATOM 733  C CG1 . ILE A 1 90  ? 21.562  -8.556  1.719   1.00 97.57 90  A 1 
ATOM 734  C CG2 . ILE A 1 90  ? 19.475  -7.589  0.636   1.00 97.62 90  A 1 
ATOM 735  C CD1 . ILE A 1 90  ? 21.506  -9.903  0.985   1.00 96.42 90  A 1 
ATOM 736  N N   . PHE A 1 91  ? 18.642  -4.829  2.615   1.00 97.78 91  A 1 
ATOM 737  C CA  . PHE A 1 91  ? 17.345  -4.175  2.766   1.00 97.47 91  A 1 
ATOM 738  C C   . PHE A 1 91  ? 16.502  -4.289  1.497   1.00 97.02 91  A 1 
ATOM 739  O O   . PHE A 1 91  ? 16.897  -3.828  0.421   1.00 96.29 91  A 1 
ATOM 740  C CB  . PHE A 1 91  ? 17.527  -2.713  3.177   1.00 97.34 91  A 1 
ATOM 741  C CG  . PHE A 1 91  ? 18.048  -2.513  4.582   1.00 97.60 91  A 1 
ATOM 742  C CD1 . PHE A 1 91  ? 17.315  -2.995  5.682   1.00 97.17 91  A 1 
ATOM 743  C CD2 . PHE A 1 91  ? 19.251  -1.819  4.799   1.00 97.14 91  A 1 
ATOM 744  C CE1 . PHE A 1 91  ? 17.777  -2.779  6.992   1.00 97.00 91  A 1 
ATOM 745  C CE2 . PHE A 1 91  ? 19.712  -1.600  6.111   1.00 96.93 91  A 1 
ATOM 746  C CZ  . PHE A 1 91  ? 18.977  -2.079  7.208   1.00 97.14 91  A 1 
ATOM 747  N N   . THR A 1 92  ? 15.302  -4.836  1.665   1.00 96.59 92  A 1 
ATOM 748  C CA  . THR A 1 92  ? 14.297  -4.970  0.597   1.00 95.93 92  A 1 
ATOM 749  C C   . THR A 1 92  ? 13.219  -3.886  0.649   1.00 95.35 92  A 1 
ATOM 750  O O   . THR A 1 92  ? 12.491  -3.686  -0.320  1.00 93.86 92  A 1 
ATOM 751  C CB  . THR A 1 92  ? 13.643  -6.355  0.657   1.00 95.42 92  A 1 
ATOM 752  O OG1 . THR A 1 92  ? 13.069  -6.536  1.933   1.00 93.31 92  A 1 
ATOM 753  C CG2 . THR A 1 92  ? 14.651  -7.484  0.443   1.00 92.42 92  A 1 
ATOM 754  N N   . ALA A 1 93  ? 13.116  -3.151  1.769   1.00 95.59 93  A 1 
ATOM 755  C CA  . ALA A 1 93  ? 12.125  -2.097  1.962   1.00 95.24 93  A 1 
ATOM 756  C C   . ALA A 1 93  ? 12.631  -0.995  2.909   1.00 96.00 93  A 1 
ATOM 757  O O   . ALA A 1 93  ? 13.453  -1.236  3.790   1.00 95.82 93  A 1 
ATOM 758  C CB  . ALA A 1 93  ? 10.841  -2.737  2.507   1.00 93.76 93  A 1 
ATOM 759  N N   . LYS A 1 94  ? 12.078  0.224   2.782   1.00 95.64 94  A 1 
ATOM 760  C CA  . LYS A 1 94  ? 12.341  1.344   3.711   1.00 96.02 94  A 1 
ATOM 761  C C   . LYS A 1 94  ? 11.867  1.031   5.133   1.00 96.75 94  A 1 
ATOM 762  O O   . LYS A 1 94  ? 12.563  1.338   6.093   1.00 96.61 94  A 1 
ATOM 763  C CB  . LYS A 1 94  ? 11.661  2.626   3.202   1.00 95.35 94  A 1 
ATOM 764  C CG  . LYS A 1 94  ? 12.259  3.133   1.881   1.00 93.93 94  A 1 
ATOM 765  C CD  . LYS A 1 94  ? 11.549  4.416   1.429   1.00 91.53 94  A 1 
ATOM 766  C CE  . LYS A 1 94  ? 12.142  4.897   0.099   1.00 87.28 94  A 1 
ATOM 767  N NZ  . LYS A 1 94  ? 11.451  6.109   -0.406  1.00 81.18 94  A 1 
ATOM 768  N N   . THR A 1 95  ? 10.726  0.363   5.265   1.00 95.43 95  A 1 
ATOM 769  C CA  . THR A 1 95  ? 10.181  -0.094  6.553   1.00 95.41 95  A 1 
ATOM 770  C C   . THR A 1 95  ? 11.126  -1.065  7.264   1.00 96.55 95  A 1 
ATOM 771  O O   . THR A 1 95  ? 11.289  -0.978  8.477   1.00 96.24 95  A 1 
ATOM 772  C CB  . THR A 1 95  ? 8.821   -0.773  6.352   1.00 93.97 95  A 1 
ATOM 773  O OG1 . THR A 1 95  ? 8.907   -1.725  5.315   1.00 85.44 95  A 1 
ATOM 774  C CG2 . THR A 1 95  ? 7.738   0.225   5.940   1.00 85.06 95  A 1 
ATOM 775  N N   . ALA A 1 96  ? 11.823  -1.930  6.522   1.00 96.43 96  A 1 
ATOM 776  C CA  . ALA A 1 96  ? 12.832  -2.823  7.088   1.00 96.94 96  A 1 
ATOM 777  C C   . ALA A 1 96  ? 14.006  -2.046  7.709   1.00 97.44 96  A 1 
ATOM 778  O O   . ALA A 1 96  ? 14.497  -2.433  8.764   1.00 97.49 96  A 1 
ATOM 779  C CB  . ALA A 1 96  ? 13.308  -3.789  5.996   1.00 96.78 96  A 1 
ATOM 780  N N   . ILE A 1 97  ? 14.412  -0.922  7.107   1.00 97.64 97  A 1 
ATOM 781  C CA  . ILE A 1 97  ? 15.428  -0.014  7.667   1.00 97.65 97  A 1 
ATOM 782  C C   . ILE A 1 97  ? 14.946  0.561   9.002   1.00 97.58 97  A 1 
ATOM 783  O O   . ILE A 1 97  ? 15.660  0.459   10.000  1.00 97.20 97  A 1 
ATOM 784  C CB  . ILE A 1 97  ? 15.787  1.108   6.661   1.00 97.39 97  A 1 
ATOM 785  C CG1 . ILE A 1 97  ? 16.460  0.514   5.404   1.00 96.63 97  A 1 
ATOM 786  C CG2 . ILE A 1 97  ? 16.681  2.179   7.304   1.00 96.57 97  A 1 
ATOM 787  C CD1 . ILE A 1 97  ? 16.650  1.516   4.264   1.00 95.03 97  A 1 
ATOM 788  N N   . ASP A 1 98  ? 13.733  1.118   9.037   1.00 97.62 98  A 1 
ATOM 789  C CA  . ASP A 1 98  ? 13.178  1.727   10.250  1.00 97.27 98  A 1 
ATOM 790  C C   . ASP A 1 98  ? 13.135  0.722   11.411  1.00 97.47 98  A 1 
ATOM 791  O O   . ASP A 1 98  ? 13.590  1.020   12.519  1.00 97.12 98  A 1 
ATOM 792  C CB  . ASP A 1 98  ? 11.768  2.286   9.972   1.00 96.51 98  A 1 
ATOM 793  C CG  . ASP A 1 98  ? 11.725  3.476   9.001   1.00 95.50 98  A 1 
ATOM 794  O OD1 . ASP A 1 98  ? 12.673  4.290   8.990   1.00 92.81 98  A 1 
ATOM 795  O OD2 . ASP A 1 98  ? 10.704  3.648   8.304   1.00 92.30 98  A 1 
ATOM 796  N N   . HIS A 1 99  ? 12.649  -0.493  11.147  1.00 97.85 99  A 1 
ATOM 797  C CA  . HIS A 1 99  ? 12.547  -1.535  12.173  1.00 97.86 99  A 1 
ATOM 798  C C   . HIS A 1 99  ? 13.902  -2.123  12.573  1.00 97.88 99  A 1 
ATOM 799  O O   . HIS A 1 99  ? 14.096  -2.407  13.754  1.00 97.56 99  A 1 
ATOM 800  C CB  . HIS A 1 99  ? 11.560  -2.612  11.715  1.00 97.66 99  A 1 
ATOM 801  C CG  . HIS A 1 99  ? 10.142  -2.111  11.762  1.00 97.01 99  A 1 
ATOM 802  N ND1 . HIS A 1 99  ? 9.456   -1.762  12.904  1.00 90.05 99  A 1 
ATOM 803  C CD2 . HIS A 1 99  ? 9.323   -1.864  10.700  1.00 90.85 99  A 1 
ATOM 804  C CE1 . HIS A 1 99  ? 8.247   -1.309  12.533  1.00 91.24 99  A 1 
ATOM 805  N NE2 . HIS A 1 99  ? 8.124   -1.352  11.200  1.00 92.10 99  A 1 
ATOM 806  N N   . PHE A 1 100 ? 14.860  -2.243  11.654  1.00 97.96 100 A 1 
ATOM 807  C CA  . PHE A 1 100 ? 16.223  -2.681  11.964  1.00 97.86 100 A 1 
ATOM 808  C C   . PHE A 1 100 ? 16.915  -1.721  12.940  1.00 97.75 100 A 1 
ATOM 809  O O   . PHE A 1 100 ? 17.402  -2.159  13.982  1.00 97.47 100 A 1 
ATOM 810  C CB  . PHE A 1 100 ? 17.031  -2.822  10.667  1.00 97.76 100 A 1 
ATOM 811  C CG  . PHE A 1 100 ? 18.507  -3.083  10.900  1.00 97.79 100 A 1 
ATOM 812  C CD1 . PHE A 1 100 ? 19.427  -2.016  10.892  1.00 97.01 100 A 1 
ATOM 813  C CD2 . PHE A 1 100 ? 18.959  -4.385  11.169  1.00 97.18 100 A 1 
ATOM 814  C CE1 . PHE A 1 100 ? 20.787  -2.254  11.154  1.00 96.80 100 A 1 
ATOM 815  C CE2 . PHE A 1 100 ? 20.319  -4.623  11.431  1.00 96.64 100 A 1 
ATOM 816  C CZ  . PHE A 1 100 ? 21.234  -3.558  11.425  1.00 96.80 100 A 1 
ATOM 817  N N   . PHE A 1 101 ? 16.935  -0.415  12.641  1.00 97.42 101 A 1 
ATOM 818  C CA  . PHE A 1 101 ? 17.611  0.564   13.498  1.00 96.76 101 A 1 
ATOM 819  C C   . PHE A 1 101 ? 16.886  0.775   14.827  1.00 96.57 101 A 1 
ATOM 820  O O   . PHE A 1 101 ? 17.543  0.822   15.865  1.00 95.78 101 A 1 
ATOM 821  C CB  . PHE A 1 101 ? 17.811  1.883   12.743  1.00 96.09 101 A 1 
ATOM 822  C CG  . PHE A 1 101 ? 18.973  1.834   11.769  1.00 95.91 101 A 1 
ATOM 823  C CD1 . PHE A 1 101 ? 20.294  1.879   12.251  1.00 94.69 101 A 1 
ATOM 824  C CD2 . PHE A 1 101 ? 18.744  1.717   10.386  1.00 94.93 101 A 1 
ATOM 825  C CE1 . PHE A 1 101 ? 21.378  1.796   11.360  1.00 94.45 101 A 1 
ATOM 826  C CE2 . PHE A 1 101 ? 19.826  1.633   9.492   1.00 94.41 101 A 1 
ATOM 827  C CZ  . PHE A 1 101 ? 21.144  1.671   9.978   1.00 94.51 101 A 1 
ATOM 828  N N   . ARG A 1 102 ? 15.556  0.796   14.822  1.00 97.29 102 A 1 
ATOM 829  C CA  . ARG A 1 102 ? 14.758  0.825   16.059  1.00 96.93 102 A 1 
ATOM 830  C C   . ARG A 1 102 ? 15.082  -0.372  16.958  1.00 97.18 102 A 1 
ATOM 831  O O   . ARG A 1 102 ? 15.280  -0.211  18.153  1.00 96.81 102 A 1 
ATOM 832  C CB  . ARG A 1 102 ? 13.266  0.836   15.689  1.00 96.37 102 A 1 
ATOM 833  C CG  . ARG A 1 102 ? 12.349  0.988   16.918  1.00 91.00 102 A 1 
ATOM 834  C CD  . ARG A 1 102 ? 10.924  0.519   16.599  1.00 86.08 102 A 1 
ATOM 835  N NE  . ARG A 1 102 ? 10.868  -0.954  16.434  1.00 75.07 102 A 1 
ATOM 836  C CZ  . ARG A 1 102 ? 10.770  -1.854  17.397  1.00 67.41 102 A 1 
ATOM 837  N NH1 . ARG A 1 102 ? 10.571  -1.541  18.643  1.00 57.90 102 A 1 
ATOM 838  N NH2 . ARG A 1 102 ? 10.884  -3.116  17.117  1.00 55.01 102 A 1 
ATOM 839  N N   . LEU A 1 103 ? 15.135  -1.572  16.394  1.00 97.32 103 A 1 
ATOM 840  C CA  . LEU A 1 103 ? 15.419  -2.783  17.164  1.00 97.57 103 A 1 
ATOM 841  C C   . LEU A 1 103 ? 16.872  -2.816  17.656  1.00 97.74 103 A 1 
ATOM 842  O O   . LEU A 1 103 ? 17.122  -3.240  18.780  1.00 97.31 103 A 1 
ATOM 843  C CB  . LEU A 1 103 ? 15.074  -4.000  16.300  1.00 97.20 103 A 1 
ATOM 844  C CG  . LEU A 1 103 ? 15.232  -5.344  17.029  1.00 95.36 103 A 1 
ATOM 845  C CD1 . LEU A 1 103 ? 14.275  -5.505  18.208  1.00 93.24 103 A 1 
ATOM 846  C CD2 . LEU A 1 103 ? 14.948  -6.462  16.029  1.00 93.00 103 A 1 
ATOM 847  N N   . ALA A 1 104 ? 17.826  -2.334  16.855  1.00 97.49 104 A 1 
ATOM 848  C CA  . ALA A 1 104 ? 19.218  -2.189  17.282  1.00 97.13 104 A 1 
ATOM 849  C C   . ALA A 1 104 ? 19.345  -1.235  18.485  1.00 97.03 104 A 1 
ATOM 850  O O   . ALA A 1 104 ? 20.050  -1.556  19.441  1.00 96.72 104 A 1 
ATOM 851  C CB  . ALA A 1 104 ? 20.060  -1.723  16.087  1.00 96.88 104 A 1 
ATOM 852  N N   . GLU A 1 105 ? 18.616  -0.117  18.476  1.00 96.16 105 A 1 
ATOM 853  C CA  . GLU A 1 105 ? 18.533  0.822   19.602  1.00 95.80 105 A 1 
ATOM 854  C C   . GLU A 1 105 ? 17.888  0.173   20.834  1.00 95.96 105 A 1 
ATOM 855  O O   . GLU A 1 105 ? 18.464  0.209   21.923  1.00 95.45 105 A 1 
ATOM 856  C CB  . GLU A 1 105 ? 17.768  2.073   19.143  1.00 95.02 105 A 1 
ATOM 857  C CG  . GLU A 1 105 ? 17.717  3.159   20.229  1.00 84.89 105 A 1 
ATOM 858  C CD  . GLU A 1 105 ? 17.024  4.451   19.760  1.00 80.88 105 A 1 
ATOM 859  O OE1 . GLU A 1 105 ? 17.224  5.477   20.446  1.00 72.50 105 A 1 
ATOM 860  O OE2 . GLU A 1 105 ? 16.310  4.412   18.731  1.00 73.88 105 A 1 
ATOM 861  N N   . GLU A 1 106 ? 16.751  -0.499  20.667  1.00 96.66 106 A 1 
ATOM 862  C CA  . GLU A 1 106 ? 16.042  -1.206  21.747  1.00 96.46 106 A 1 
ATOM 863  C C   . GLU A 1 106 ? 16.914  -2.296  22.398  1.00 96.80 106 A 1 
ATOM 864  O O   . GLU A 1 106 ? 16.903  -2.483  23.618  1.00 95.68 106 A 1 
ATOM 865  C CB  . GLU A 1 106 ? 14.744  -1.804  21.165  1.00 95.64 106 A 1 
ATOM 866  C CG  . GLU A 1 106 ? 13.769  -2.324  22.243  1.00 88.32 106 A 1 
ATOM 867  C CD  . GLU A 1 106 ? 12.525  -3.029  21.662  1.00 88.99 106 A 1 
ATOM 868  O OE1 . GLU A 1 106 ? 12.007  -3.948  22.349  1.00 81.53 106 A 1 
ATOM 869  O OE2 . GLU A 1 106 ? 12.086  -2.713  20.532  1.00 84.21 106 A 1 
ATOM 870  N N   . LEU A 1 107 ? 17.725  -2.987  21.599  1.00 97.34 107 A 1 
ATOM 871  C CA  . LEU A 1 107 ? 18.698  -3.988  22.042  1.00 97.19 107 A 1 
ATOM 872  C C   . LEU A 1 107 ? 20.018  -3.380  22.544  1.00 97.27 107 A 1 
ATOM 873  O O   . LEU A 1 107 ? 20.869  -4.126  23.033  1.00 96.47 107 A 1 
ATOM 874  C CB  . LEU A 1 107 ? 18.948  -4.979  20.892  1.00 97.28 107 A 1 
ATOM 875  C CG  . LEU A 1 107 ? 17.753  -5.892  20.562  1.00 96.97 107 A 1 
ATOM 876  C CD1 . LEU A 1 107 ? 18.044  -6.677  19.284  1.00 95.68 107 A 1 
ATOM 877  C CD2 . LEU A 1 107 ? 17.499  -6.908  21.677  1.00 95.74 107 A 1 
ATOM 878  N N   . ARG A 1 108 ? 20.199  -2.053  22.436  1.00 97.08 108 A 1 
ATOM 879  C CA  . ARG A 1 108 ? 21.435  -1.314  22.741  1.00 97.05 108 A 1 
ATOM 880  C C   . ARG A 1 108 ? 22.648  -1.843  21.962  1.00 97.12 108 A 1 
ATOM 881  O O   . ARG A 1 108 ? 23.759  -1.914  22.485  1.00 95.71 108 A 1 
ATOM 882  C CB  . ARG A 1 108 ? 21.677  -1.253  24.260  1.00 96.58 108 A 1 
ATOM 883  C CG  . ARG A 1 108 ? 20.483  -0.683  25.034  1.00 93.82 108 A 1 
ATOM 884  C CD  . ARG A 1 108 ? 20.814  -0.672  26.523  1.00 90.21 108 A 1 
ATOM 885  N NE  . ARG A 1 108 ? 19.691  -0.142  27.311  1.00 82.33 108 A 1 
ATOM 886  C CZ  . ARG A 1 108 ? 19.657  -0.018  28.627  1.00 75.87 108 A 1 
ATOM 887  N NH1 . ARG A 1 108 ? 20.657  -0.383  29.378  1.00 67.55 108 A 1 
ATOM 888  N NH2 . ARG A 1 108 ? 18.604  0.482   29.213  1.00 66.43 108 A 1 
ATOM 889  N N   . ILE A 1 109 ? 22.428  -2.223  20.707  1.00 96.78 109 A 1 
ATOM 890  C CA  . ILE A 1 109 ? 23.469  -2.720  19.810  1.00 96.56 109 A 1 
ATOM 891  C C   . ILE A 1 109 ? 24.076  -1.542  19.056  1.00 96.37 109 A 1 
ATOM 892  O O   . ILE A 1 109 ? 23.407  -0.872  18.267  1.00 95.44 109 A 1 
ATOM 893  C CB  . ILE A 1 109 ? 22.916  -3.805  18.862  1.00 96.47 109 A 1 
ATOM 894  C CG1 . ILE A 1 109 ? 22.503  -5.052  19.675  1.00 95.04 109 A 1 
ATOM 895  C CG2 . ILE A 1 109 ? 23.966  -4.181  17.798  1.00 94.91 109 A 1 
ATOM 896  C CD1 . ILE A 1 109 ? 21.797  -6.135  18.851  1.00 91.09 109 A 1 
ATOM 897  N N   . GLN A 1 110 ? 25.377  -1.327  19.241  1.00 95.52 110 A 1 
ATOM 898  C CA  . GLN A 1 110 ? 26.120  -0.377  18.421  1.00 94.99 110 A 1 
ATOM 899  C C   . GLN A 1 110 ? 26.514  -1.040  17.100  1.00 95.32 110 A 1 
ATOM 900  O O   . GLN A 1 110 ? 27.378  -1.916  17.061  1.00 94.49 110 A 1 
ATOM 901  C CB  . GLN A 1 110 ? 27.323  0.151   19.208  1.00 93.75 110 A 1 
ATOM 902  C CG  . GLN A 1 110 ? 28.018  1.294   18.453  1.00 82.10 110 A 1 
ATOM 903  C CD  . GLN A 1 110 ? 29.156  1.925   19.252  1.00 76.36 110 A 1 
ATOM 904  O OE1 . GLN A 1 110 ? 29.525  1.494   20.330  1.00 68.75 110 A 1 
ATOM 905  N NE2 . GLN A 1 110 ? 29.755  2.980   18.753  1.00 65.96 110 A 1 
ATOM 906  N N   . ILE A 1 111 ? 25.896  -0.599  16.007  1.00 94.49 111 A 1 
ATOM 907  C CA  . ILE A 1 111 ? 26.196  -1.135  14.672  1.00 94.35 111 A 1 
ATOM 908  C C   . ILE A 1 111 ? 27.598  -0.681  14.227  1.00 94.02 111 A 1 
ATOM 909  O O   . ILE A 1 111 ? 27.830  0.530   14.096  1.00 93.35 111 A 1 
ATOM 910  C CB  . ILE A 1 111 ? 25.113  -0.730  13.655  1.00 94.45 111 A 1 
ATOM 911  C CG1 . ILE A 1 111 ? 23.686  -1.147  14.090  1.00 93.36 111 A 1 
ATOM 912  C CG2 . ILE A 1 111 ? 25.428  -1.314  12.270  1.00 93.31 111 A 1 
ATOM 913  C CD1 . ILE A 1 111 ? 23.493  -2.648  14.336  1.00 87.83 111 A 1 
ATOM 914  N N   . PRO A 1 112 ? 28.534  -1.615  13.930  1.00 94.59 112 A 1 
ATOM 915  C CA  . PRO A 1 112 ? 29.903  -1.283  13.550  1.00 94.28 112 A 1 
ATOM 916  C C   . PRO A 1 112 ? 29.974  -0.382  12.314  1.00 94.08 112 A 1 
ATOM 917  O O   . PRO A 1 112 ? 29.168  -0.508  11.390  1.00 93.12 112 A 1 
ATOM 918  C CB  . PRO A 1 112 ? 30.607  -2.621  13.299  1.00 93.91 112 A 1 
ATOM 919  C CG  . PRO A 1 112 ? 29.806  -3.616  14.136  1.00 92.79 112 A 1 
ATOM 920  C CD  . PRO A 1 112 ? 28.389  -3.067  14.051  1.00 94.80 112 A 1 
ATOM 921  N N   . GLU A 1 113 ? 30.977  0.503   12.235  1.00 92.42 113 A 1 
ATOM 922  C CA  . GLU A 1 113 ? 31.181  1.327   11.031  1.00 91.84 113 A 1 
ATOM 923  C C   . GLU A 1 113 ? 31.530  0.486   9.795   1.00 92.38 113 A 1 
ATOM 924  O O   . GLU A 1 113 ? 31.214  0.870   8.669   1.00 91.28 113 A 1 
ATOM 925  C CB  . GLU A 1 113 ? 32.267  2.388   11.248  1.00 90.07 113 A 1 
ATOM 926  C CG  . GLU A 1 113 ? 31.875  3.463   12.270  1.00 82.77 113 A 1 
ATOM 927  C CD  . GLU A 1 113 ? 32.725  4.738   12.151  1.00 76.02 113 A 1 
ATOM 928  O OE1 . GLU A 1 113 ? 32.205  5.814   12.540  1.00 68.83 113 A 1 
ATOM 929  O OE2 . GLU A 1 113 ? 33.839  4.660   11.592  1.00 68.12 113 A 1 
ATOM 930  N N   . ALA A 1 114 ? 32.127  -0.681  9.999   1.00 93.50 114 A 1 
ATOM 931  C CA  . ALA A 1 114 ? 32.471  -1.633  8.948   1.00 93.82 114 A 1 
ATOM 932  C C   . ALA A 1 114 ? 31.258  -2.350  8.326   1.00 94.49 114 A 1 
ATOM 933  O O   . ALA A 1 114 ? 31.416  -2.934  7.249   1.00 94.11 114 A 1 
ATOM 934  C CB  . ALA A 1 114 ? 33.471  -2.637  9.531   1.00 93.81 114 A 1 
ATOM 935  N N   . MET A 1 115 ? 30.079  -2.286  8.965   1.00 94.31 115 A 1 
ATOM 936  C CA  . MET A 1 115 ? 28.848  -2.910  8.471   1.00 94.91 115 A 1 
ATOM 937  C C   . MET A 1 115 ? 28.525  -2.421  7.056   1.00 94.74 115 A 1 
ATOM 938  O O   . MET A 1 115 ? 28.493  -1.207  6.795   1.00 93.91 115 A 1 
ATOM 939  C CB  . MET A 1 115 ? 27.686  -2.612  9.431   1.00 95.20 115 A 1 
ATOM 940  C CG  . MET A 1 115 ? 26.390  -3.348  9.060   1.00 94.85 115 A 1 
ATOM 941  S SD  . MET A 1 115 ? 26.496  -5.146  9.166   1.00 95.19 115 A 1 
ATOM 942  C CE  . MET A 1 115 ? 26.398  -5.399  10.952  1.00 92.97 115 A 1 
ATOM 943  N N   . LYS A 1 116 ? 28.266  -3.347  6.150   1.00 96.14 116 A 1 
ATOM 944  C CA  . LYS A 1 116 ? 27.921  -3.076  4.753   1.00 96.59 116 A 1 
ATOM 945  C C   . LYS A 1 116 ? 26.412  -3.146  4.558   1.00 96.90 116 A 1 
ATOM 946  O O   . LYS A 1 116 ? 25.748  -3.980  5.157   1.00 96.77 116 A 1 
ATOM 947  C CB  . LYS A 1 116 ? 28.651  -4.052  3.819   1.00 96.50 116 A 1 
ATOM 948  C CG  . LYS A 1 116 ? 30.171  -3.978  3.977   1.00 95.67 116 A 1 
ATOM 949  C CD  . LYS A 1 116 ? 30.882  -4.922  3.007   1.00 94.45 116 A 1 
ATOM 950  C CE  . LYS A 1 116 ? 32.364  -5.073  3.367   1.00 90.98 116 A 1 
ATOM 951  N NZ  . LYS A 1 116 ? 32.539  -5.860  4.616   1.00 86.09 116 A 1 
ATOM 952  N N   . TYR A 1 117 ? 25.878  -2.295  3.693   1.00 96.66 117 A 1 
ATOM 953  C CA  . TYR A 1 117 ? 24.450  -2.257  3.395   1.00 96.76 117 A 1 
ATOM 954  C C   . TYR A 1 117 ? 24.215  -2.514  1.914   1.00 96.73 117 A 1 
ATOM 955  O O   . TYR A 1 117 ? 24.771  -1.824  1.062   1.00 96.26 117 A 1 
ATOM 956  C CB  . TYR A 1 117 ? 23.867  -0.915  3.834   1.00 96.52 117 A 1 
ATOM 957  C CG  . TYR A 1 117 ? 24.042  -0.630  5.310   1.00 96.38 117 A 1 
ATOM 958  C CD1 . TYR A 1 117 ? 23.204  -1.252  6.250   1.00 95.41 117 A 1 
ATOM 959  C CD2 . TYR A 1 117 ? 25.059  0.241   5.747   1.00 95.34 117 A 1 
ATOM 960  C CE1 . TYR A 1 117 ? 23.363  -0.992  7.623   1.00 94.67 117 A 1 
ATOM 961  C CE2 . TYR A 1 117 ? 25.222  0.502   7.121   1.00 94.67 117 A 1 
ATOM 962  C CZ  . TYR A 1 117 ? 24.366  -0.109  8.060   1.00 94.80 117 A 1 
ATOM 963  O OH  . TYR A 1 117 ? 24.504  0.155   9.383   1.00 93.48 117 A 1 
ATOM 964  N N   . PHE A 1 118 ? 23.365  -3.484  1.626   1.00 97.34 118 A 1 
ATOM 965  C CA  . PHE A 1 118 ? 22.938  -3.833  0.280   1.00 97.52 118 A 1 
ATOM 966  C C   . PHE A 1 118 ? 21.454  -3.505  0.165   1.00 97.50 118 A 1 
ATOM 967  O O   . PHE A 1 118 ? 20.650  -3.975  0.957   1.00 97.10 118 A 1 
ATOM 968  C CB  . PHE A 1 118 ? 23.242  -5.307  0.010   1.00 97.60 118 A 1 
ATOM 969  C CG  . PHE A 1 118 ? 24.727  -5.626  -0.038  1.00 97.72 118 A 1 
ATOM 970  C CD1 . PHE A 1 118 ? 25.364  -5.830  -1.274  1.00 97.15 118 A 1 
ATOM 971  C CD2 . PHE A 1 118 ? 25.481  -5.681  1.147   1.00 97.30 118 A 1 
ATOM 972  C CE1 . PHE A 1 118 ? 26.742  -6.082  -1.324  1.00 97.05 118 A 1 
ATOM 973  C CE2 . PHE A 1 118 ? 26.864  -5.920  1.098   1.00 97.09 118 A 1 
ATOM 974  C CZ  . PHE A 1 118 ? 27.492  -6.120  -0.137  1.00 97.26 118 A 1 
ATOM 975  N N   . CYS A 1 119 ? 21.083  -2.654  -0.779  1.00 97.32 119 A 1 
ATOM 976  C CA  . CYS A 1 119 ? 19.703  -2.209  -0.957  1.00 97.13 119 A 1 
ATOM 977  C C   . CYS A 1 119 ? 19.205  -2.640  -2.330  1.00 96.99 119 A 1 
ATOM 978  O O   . CYS A 1 119 ? 19.885  -2.392  -3.321  1.00 96.28 119 A 1 
ATOM 979  C CB  . CYS A 1 119 ? 19.637  -0.688  -0.794  1.00 96.81 119 A 1 
ATOM 980  S SG  . CYS A 1 119 ? 20.142  -0.216  0.887   1.00 96.30 119 A 1 
ATOM 981  N N   . VAL A 1 120 ? 18.021  -3.237  -2.413  1.00 96.83 120 A 1 
ATOM 982  C CA  . VAL A 1 120 ? 17.500  -3.711  -3.714  1.00 96.46 120 A 1 
ATOM 983  C C   . VAL A 1 120 ? 17.201  -2.576  -4.697  1.00 96.15 120 A 1 
ATOM 984  O O   . VAL A 1 120 ? 17.105  -2.819  -5.892  1.00 95.03 120 A 1 
ATOM 985  C CB  . VAL A 1 120 ? 16.275  -4.632  -3.556  1.00 95.88 120 A 1 
ATOM 986  C CG1 . VAL A 1 120 ? 16.623  -5.856  -2.702  1.00 92.52 120 A 1 
ATOM 987  C CG2 . VAL A 1 120 ? 15.060  -3.928  -2.956  1.00 92.74 120 A 1 
ATOM 988  N N   . THR A 1 121 ? 17.082  -1.331  -4.214  1.00 96.13 121 A 1 
ATOM 989  C CA  . THR A 1 121 ? 16.924  -0.132  -5.054  1.00 95.86 121 A 1 
ATOM 990  C C   . THR A 1 121 ? 17.713  1.052   -4.495  1.00 96.01 121 A 1 
ATOM 991  O O   . THR A 1 121 ? 17.967  1.138   -3.290  1.00 95.84 121 A 1 
ATOM 992  C CB  . THR A 1 121 ? 15.450  0.285   -5.216  1.00 95.36 121 A 1 
ATOM 993  O OG1 . THR A 1 121 ? 14.915  0.748   -3.999  1.00 93.82 121 A 1 
ATOM 994  C CG2 . THR A 1 121 ? 14.534  -0.831  -5.716  1.00 93.14 121 A 1 
ATOM 995  N N   . GLU A 1 122 ? 18.024  2.021   -5.362  1.00 95.93 122 A 1 
ATOM 996  C CA  . GLU A 1 122 ? 18.635  3.296   -4.971  1.00 95.94 122 A 1 
ATOM 997  C C   . GLU A 1 122 ? 17.778  4.059   -3.957  1.00 95.94 122 A 1 
ATOM 998  O O   . GLU A 1 122 ? 18.290  4.566   -2.961  1.00 95.25 122 A 1 
ATOM 999  C CB  . GLU A 1 122 ? 18.862  4.136   -6.230  1.00 95.29 122 A 1 
ATOM 1000 C CG  . GLU A 1 122 ? 19.493  5.496   -5.896  1.00 93.42 122 A 1 
ATOM 1001 C CD  . GLU A 1 122 ? 19.923  6.266   -7.147  1.00 91.89 122 A 1 
ATOM 1002 O OE1 . GLU A 1 122 ? 20.930  6.999   -7.031  1.00 84.85 122 A 1 
ATOM 1003 O OE2 . GLU A 1 122 ? 19.257  6.099   -8.194  1.00 85.89 122 A 1 
ATOM 1004 N N   . ALA A 1 123 ? 16.461  4.080   -4.134  1.00 95.66 123 A 1 
ATOM 1005 C CA  . ALA A 1 123 ? 15.545  4.773   -3.226  1.00 95.24 123 A 1 
ATOM 1006 C C   . ALA A 1 123 ? 15.592  4.232   -1.782  1.00 95.64 123 A 1 
ATOM 1007 O O   . ALA A 1 123 ? 15.360  4.985   -0.832  1.00 94.76 123 A 1 
ATOM 1008 C CB  . ALA A 1 123 ? 14.129  4.664   -3.805  1.00 94.44 123 A 1 
ATOM 1009 N N   . ILE A 1 124 ? 15.882  2.941   -1.606  1.00 95.28 124 A 1 
ATOM 1010 C CA  . ILE A 1 124 ? 16.107  2.326   -0.292  1.00 95.71 124 A 1 
ATOM 1011 C C   . ILE A 1 124 ? 17.489  2.721   0.238   1.00 95.76 124 A 1 
ATOM 1012 O O   . ILE A 1 124 ? 17.607  3.087   1.404   1.00 95.29 124 A 1 
ATOM 1013 C CB  . ILE A 1 124 ? 15.918  0.791   -0.371  1.00 95.90 124 A 1 
ATOM 1014 C CG1 . ILE A 1 124 ? 14.451  0.451   -0.730  1.00 95.12 124 A 1 
ATOM 1015 C CG2 . ILE A 1 124 ? 16.288  0.114   0.961   1.00 95.13 124 A 1 
ATOM 1016 C CD1 . ILE A 1 124 ? 14.236  -1.019  -1.109  1.00 91.69 124 A 1 
ATOM 1017 N N   . ALA A 1 125 ? 18.515  2.737   -0.610  1.00 95.42 125 A 1 
ATOM 1018 C CA  . ALA A 1 125 ? 19.869  3.143   -0.232  1.00 95.06 125 A 1 
ATOM 1019 C C   . ALA A 1 125 ? 19.929  4.605   0.237   1.00 94.51 125 A 1 
ATOM 1020 O O   . ALA A 1 125 ? 20.524  4.905   1.271   1.00 93.72 125 A 1 
ATOM 1021 C CB  . ALA A 1 125 ? 20.794  2.902   -1.427  1.00 94.96 125 A 1 
ATOM 1022 N N   . VAL A 1 126 ? 19.257  5.513   -0.478  1.00 94.64 126 A 1 
ATOM 1023 C CA  . VAL A 1 126 ? 19.145  6.931   -0.100  1.00 94.09 126 A 1 
ATOM 1024 C C   . VAL A 1 126 ? 18.399  7.087   1.225   1.00 94.10 126 A 1 
ATOM 1025 O O   . VAL A 1 126 ? 18.781  7.916   2.048   1.00 93.45 126 A 1 
ATOM 1026 C CB  . VAL A 1 126 ? 18.469  7.731   -1.231  1.00 93.28 126 A 1 
ATOM 1027 C CG1 . VAL A 1 126 ? 18.151  9.174   -0.824  1.00 90.66 126 A 1 
ATOM 1028 C CG2 . VAL A 1 126 ? 19.388  7.799   -2.461  1.00 90.90 126 A 1 
ATOM 1029 N N   . TYR A 1 127 ? 17.389  6.255   1.482   1.00 94.91 127 A 1 
ATOM 1030 C CA  . TYR A 1 127 ? 16.634  6.298   2.737   1.00 94.93 127 A 1 
ATOM 1031 C C   . TYR A 1 127 ? 17.485  5.992   3.981   1.00 95.10 127 A 1 
ATOM 1032 O O   . TYR A 1 127 ? 17.190  6.500   5.063   1.00 94.46 127 A 1 
ATOM 1033 C CB  . TYR A 1 127 ? 15.434  5.356   2.639   1.00 94.97 127 A 1 
ATOM 1034 C CG  . TYR A 1 127 ? 14.432  5.536   3.759   1.00 95.02 127 A 1 
ATOM 1035 C CD1 . TYR A 1 127 ? 14.401  4.642   4.842   1.00 93.72 127 A 1 
ATOM 1036 C CD2 . TYR A 1 127 ? 13.533  6.617   3.712   1.00 94.06 127 A 1 
ATOM 1037 C CE1 . TYR A 1 127 ? 13.463  4.824   5.877   1.00 93.59 127 A 1 
ATOM 1038 C CE2 . TYR A 1 127 ? 12.597  6.804   4.743   1.00 93.55 127 A 1 
ATOM 1039 C CZ  . TYR A 1 127 ? 12.557  5.907   5.826   1.00 94.10 127 A 1 
ATOM 1040 O OH  . TYR A 1 127 ? 11.651  6.095   6.817   1.00 93.11 127 A 1 
ATOM 1041 N N   . LEU A 1 128 ? 18.587  5.248   3.844   1.00 93.94 128 A 1 
ATOM 1042 C CA  . LEU A 1 128 ? 19.529  4.995   4.946   1.00 93.38 128 A 1 
ATOM 1043 C C   . LEU A 1 128 ? 20.123  6.280   5.538   1.00 92.86 128 A 1 
ATOM 1044 O O   . LEU A 1 128 ? 20.499  6.275   6.707   1.00 89.96 128 A 1 
ATOM 1045 C CB  . LEU A 1 128 ? 20.672  4.088   4.474   1.00 92.07 128 A 1 
ATOM 1046 C CG  . LEU A 1 128 ? 20.307  2.604   4.328   1.00 89.55 128 A 1 
ATOM 1047 C CD1 . LEU A 1 128 ? 21.420  1.878   3.587   1.00 87.52 128 A 1 
ATOM 1048 C CD2 . LEU A 1 128 ? 20.167  1.945   5.707   1.00 87.38 128 A 1 
ATOM 1049 N N   . GLN A 1 129 ? 20.169  7.391   4.791   1.00 91.39 129 A 1 
ATOM 1050 C CA  . GLN A 1 129 ? 20.672  8.682   5.280   1.00 89.85 129 A 1 
ATOM 1051 C C   . GLN A 1 129 ? 19.901  9.203   6.501   1.00 90.00 129 A 1 
ATOM 1052 O O   . GLN A 1 129 ? 20.440  10.002  7.261   1.00 87.26 129 A 1 
ATOM 1053 C CB  . GLN A 1 129 ? 20.606  9.732   4.163   1.00 86.45 129 A 1 
ATOM 1054 C CG  . GLN A 1 129 ? 21.521  9.390   2.981   1.00 77.19 129 A 1 
ATOM 1055 C CD  . GLN A 1 129 ? 21.481  10.445  1.879   1.00 71.51 129 A 1 
ATOM 1056 O OE1 . GLN A 1 129 ? 20.978  11.544  2.020   1.00 66.42 129 A 1 
ATOM 1057 N NE2 . GLN A 1 129 ? 22.036  10.163  0.724   1.00 61.05 129 A 1 
ATOM 1058 N N   . LYS A 1 130 ? 18.687  8.722   6.723   1.00 91.17 130 A 1 
ATOM 1059 C CA  . LYS A 1 130 ? 17.914  8.986   7.945   1.00 90.95 130 A 1 
ATOM 1060 C C   . LYS A 1 130 ? 18.621  8.477   9.214   1.00 91.45 130 A 1 
ATOM 1061 O O   . LYS A 1 130 ? 18.424  9.049   10.280  1.00 89.57 130 A 1 
ATOM 1062 C CB  . LYS A 1 130 ? 16.526  8.349   7.766   1.00 89.86 130 A 1 
ATOM 1063 C CG  . LYS A 1 130 ? 15.570  8.622   8.931   1.00 86.97 130 A 1 
ATOM 1064 C CD  . LYS A 1 130 ? 14.219  7.943   8.683   1.00 84.97 130 A 1 
ATOM 1065 C CE  . LYS A 1 130 ? 13.318  8.036   9.916   1.00 81.24 130 A 1 
ATOM 1066 N NZ  . LYS A 1 130 ? 12.157  7.117   9.803   1.00 74.98 130 A 1 
ATOM 1067 N N   . TYR A 1 131 ? 19.421  7.418   9.100   1.00 93.13 131 A 1 
ATOM 1068 C CA  . TYR A 1 131 ? 20.025  6.709   10.234  1.00 93.09 131 A 1 
ATOM 1069 C C   . TYR A 1 131 ? 21.554  6.720   10.238  1.00 92.80 131 A 1 
ATOM 1070 O O   . TYR A 1 131 ? 22.174  6.520   11.281  1.00 89.76 131 A 1 
ATOM 1071 C CB  . TYR A 1 131 ? 19.528  5.263   10.213  1.00 93.32 131 A 1 
ATOM 1072 C CG  . TYR A 1 131 ? 18.040  5.134   10.441  1.00 94.02 131 A 1 
ATOM 1073 C CD1 . TYR A 1 131 ? 17.539  5.228   11.751  1.00 91.86 131 A 1 
ATOM 1074 C CD2 . TYR A 1 131 ? 17.157  4.942   9.361   1.00 92.57 131 A 1 
ATOM 1075 C CE1 . TYR A 1 131 ? 16.161  5.125   11.989  1.00 92.03 131 A 1 
ATOM 1076 C CE2 . TYR A 1 131 ? 15.771  4.841   9.594   1.00 92.13 131 A 1 
ATOM 1077 C CZ  . TYR A 1 131 ? 15.275  4.931   10.914  1.00 92.82 131 A 1 
ATOM 1078 O OH  . TYR A 1 131 ? 13.946  4.843   11.164  1.00 91.76 131 A 1 
ATOM 1079 N N   . ILE A 1 132 ? 22.182  6.925   9.080   1.00 91.67 132 A 1 
ATOM 1080 C CA  . ILE A 1 132 ? 23.633  6.809   8.926   1.00 90.43 132 A 1 
ATOM 1081 C C   . ILE A 1 132 ? 24.216  7.974   8.134   1.00 89.05 132 A 1 
ATOM 1082 O O   . ILE A 1 132 ? 23.592  8.527   7.228   1.00 84.32 132 A 1 
ATOM 1083 C CB  . ILE A 1 132 ? 24.031  5.451   8.306   1.00 88.69 132 A 1 
ATOM 1084 C CG1 . ILE A 1 132 ? 23.545  5.313   6.844   1.00 83.47 132 A 1 
ATOM 1085 C CG2 . ILE A 1 132 ? 23.538  4.283   9.179   1.00 80.97 132 A 1 
ATOM 1086 C CD1 . ILE A 1 132 ? 24.043  4.055   6.138   1.00 78.67 132 A 1 
ATOM 1087 N N   . VAL A 1 133 ? 25.485  8.307   8.413   1.00 84.29 133 A 1 
ATOM 1088 C CA  . VAL A 1 133 ? 26.246  9.248   7.582   1.00 82.44 133 A 1 
ATOM 1089 C C   . VAL A 1 133 ? 26.721  8.508   6.330   1.00 80.60 133 A 1 
ATOM 1090 O O   . VAL A 1 133 ? 27.671  7.728   6.391   1.00 75.87 133 A 1 
ATOM 1091 C CB  . VAL A 1 133 ? 27.416  9.880   8.356   1.00 80.96 133 A 1 
ATOM 1092 C CG1 . VAL A 1 133 ? 28.148  10.908  7.485   1.00 75.24 133 A 1 
ATOM 1093 C CG2 . VAL A 1 133 ? 26.928  10.596  9.621   1.00 75.56 133 A 1 
ATOM 1094 N N   . TYR A 1 134 ? 26.087  8.780   5.200   1.00 76.30 134 A 1 
ATOM 1095 C CA  . TYR A 1 134 ? 26.268  8.053   3.935   1.00 74.08 134 A 1 
ATOM 1096 C C   . TYR A 1 134 ? 27.746  7.874   3.531   1.00 75.56 134 A 1 
ATOM 1097 O O   . TYR A 1 134 ? 28.179  6.774   3.199   1.00 70.09 134 A 1 
ATOM 1098 C CB  . TYR A 1 134 ? 25.489  8.799   2.844   1.00 67.29 134 A 1 
ATOM 1099 C CG  . TYR A 1 134 ? 25.342  8.031   1.546   1.00 61.97 134 A 1 
ATOM 1100 C CD1 . TYR A 1 134 ? 26.298  8.163   0.522   1.00 56.33 134 A 1 
ATOM 1101 C CD2 . TYR A 1 134 ? 24.228  7.184   1.360   1.00 55.35 134 A 1 
ATOM 1102 C CE1 . TYR A 1 134 ? 26.144  7.445   -0.679  1.00 50.71 134 A 1 
ATOM 1103 C CE2 . TYR A 1 134 ? 24.074  6.466   0.161   1.00 52.10 134 A 1 
ATOM 1104 C CZ  . TYR A 1 134 ? 25.031  6.595   -0.861  1.00 53.15 134 A 1 
ATOM 1105 O OH  . TYR A 1 134 ? 24.885  5.893   -2.016  1.00 49.85 134 A 1 
ATOM 1106 N N   . ARG A 1 135 ? 28.549  8.940   3.633   1.00 71.68 135 A 1 
ATOM 1107 C CA  . ARG A 1 135 ? 29.979  8.923   3.252   1.00 71.94 135 A 1 
ATOM 1108 C C   . ARG A 1 135 ? 30.869  8.047   4.145   1.00 75.24 135 A 1 
ATOM 1109 O O   . ARG A 1 135 ? 31.977  7.722   3.741   1.00 71.08 135 A 1 
ATOM 1110 C CB  . ARG A 1 135 ? 30.531  10.357  3.221   1.00 66.09 135 A 1 
ATOM 1111 C CG  . ARG A 1 135 ? 29.874  11.234  2.145   1.00 57.30 135 A 1 
ATOM 1112 C CD  . ARG A 1 135 ? 30.559  12.606  2.098   1.00 50.44 135 A 1 
ATOM 1113 N NE  . ARG A 1 135 ? 29.939  13.496  1.100   1.00 41.20 135 A 1 
ATOM 1114 C CZ  . ARG A 1 135 ? 30.317  14.734  0.804   1.00 35.46 135 A 1 
ATOM 1115 N NH1 . ARG A 1 135 ? 31.328  15.307  1.396   1.00 31.32 135 A 1 
ATOM 1116 N NH2 . ARG A 1 135 ? 29.677  15.423  -0.097  1.00 31.00 135 A 1 
ATOM 1117 N N   . LYS A 1 136 ? 30.406  7.690   5.344   1.00 79.74 136 A 1 
ATOM 1118 C CA  . LYS A 1 136 ? 31.150  6.845   6.292   1.00 79.26 136 A 1 
ATOM 1119 C C   . LYS A 1 136 ? 30.785  5.359   6.187   1.00 79.62 136 A 1 
ATOM 1120 O O   . LYS A 1 136 ? 31.354  4.542   6.906   1.00 73.68 136 A 1 
ATOM 1121 C CB  . LYS A 1 136 ? 30.946  7.345   7.727   1.00 75.09 136 A 1 
ATOM 1122 C CG  . LYS A 1 136 ? 31.503  8.755   7.968   1.00 70.65 136 A 1 
ATOM 1123 C CD  . LYS A 1 136 ? 31.470  9.058   9.472   1.00 65.81 136 A 1 
ATOM 1124 C CE  . LYS A 1 136 ? 32.102  10.414  9.793   1.00 59.41 136 A 1 
ATOM 1125 N NZ  . LYS A 1 136 ? 32.239  10.588  11.264  1.00 52.99 136 A 1 
ATOM 1126 N N   . ARG A 1 137 ? 29.819  5.006   5.339   1.00 84.56 137 A 1 
ATOM 1127 C CA  . ARG A 1 137 ? 29.270  3.648   5.249   1.00 85.21 137 A 1 
ATOM 1128 C C   . ARG A 1 137 ? 29.418  3.079   3.842   1.00 87.93 137 A 1 
ATOM 1129 O O   . ARG A 1 137 ? 29.365  3.806   2.850   1.00 84.35 137 A 1 
ATOM 1130 C CB  . ARG A 1 137 ? 27.806  3.652   5.713   1.00 80.84 137 A 1 
ATOM 1131 C CG  . ARG A 1 137 ? 27.602  4.112   7.174   1.00 77.05 137 A 1 
ATOM 1132 C CD  . ARG A 1 137 ? 28.227  3.163   8.200   1.00 74.58 137 A 1 
ATOM 1133 N NE  . ARG A 1 137 ? 27.919  3.585   9.578   1.00 70.66 137 A 1 
ATOM 1134 C CZ  . ARG A 1 137 ? 27.852  2.803   10.644  1.00 64.27 137 A 1 
ATOM 1135 N NH1 . ARG A 1 137 ? 28.049  1.520   10.584  1.00 57.39 137 A 1 
ATOM 1136 N NH2 . ARG A 1 137 ? 27.591  3.303   11.815  1.00 56.97 137 A 1 
ATOM 1137 N N   . LYS A 1 138 ? 29.576  1.763   3.767   1.00 91.20 138 A 1 
ATOM 1138 C CA  . LYS A 1 138 ? 29.629  1.045   2.493   1.00 92.76 138 A 1 
ATOM 1139 C C   . LYS A 1 138 ? 28.213  0.638   2.098   1.00 94.71 138 A 1 
ATOM 1140 O O   . LYS A 1 138 ? 27.641  -0.250  2.731   1.00 93.11 138 A 1 
ATOM 1141 C CB  . LYS A 1 138 ? 30.580  -0.155  2.595   1.00 89.35 138 A 1 
ATOM 1142 C CG  . LYS A 1 138 ? 32.037  0.286   2.806   1.00 80.95 138 A 1 
ATOM 1143 C CD  . LYS A 1 138 ? 32.977  -0.924  2.834   1.00 71.90 138 A 1 
ATOM 1144 C CE  . LYS A 1 138 ? 34.414  -0.451  3.065   1.00 63.63 138 A 1 
ATOM 1145 N NZ  . LYS A 1 138 ? 35.380  -1.579  3.084   1.00 53.47 138 A 1 
ATOM 1146 N N   . ILE A 1 139 ? 27.665  1.292   1.088   1.00 94.20 139 A 1 
ATOM 1147 C CA  . ILE A 1 139 ? 26.295  1.077   0.609   1.00 94.45 139 A 1 
ATOM 1148 C C   . ILE A 1 139 ? 26.346  0.645   -0.854  1.00 94.72 139 A 1 
ATOM 1149 O O   . ILE A 1 139 ? 27.020  1.283   -1.662  1.00 94.02 139 A 1 
ATOM 1150 C CB  . ILE A 1 139 ? 25.412  2.330   0.808   1.00 93.77 139 A 1 
ATOM 1151 C CG1 . ILE A 1 139 ? 25.484  2.835   2.274   1.00 91.56 139 A 1 
ATOM 1152 C CG2 . ILE A 1 139 ? 23.960  2.006   0.415   1.00 91.36 139 A 1 
ATOM 1153 C CD1 . ILE A 1 139 ? 24.749  4.148   2.514   1.00 85.93 139 A 1 
ATOM 1154 N N   . PHE A 1 140 ? 25.628  -0.418  -1.178  1.00 96.23 140 A 1 
ATOM 1155 C CA  . PHE A 1 140 ? 25.571  -1.008  -2.510  1.00 96.30 140 A 1 
ATOM 1156 C C   . PHE A 1 140 ? 24.118  -1.144  -2.957  1.00 96.61 140 A 1 
ATOM 1157 O O   . PHE A 1 140 ? 23.256  -1.522  -2.169  1.00 96.23 140 A 1 
ATOM 1158 C CB  . PHE A 1 140 ? 26.272  -2.371  -2.499  1.00 96.08 140 A 1 
ATOM 1159 C CG  . PHE A 1 140 ? 27.685  -2.350  -1.951  1.00 95.90 140 A 1 
ATOM 1160 C CD1 . PHE A 1 140 ? 28.766  -2.041  -2.791  1.00 94.49 140 A 1 
ATOM 1161 C CD2 . PHE A 1 140 ? 27.917  -2.627  -0.591  1.00 94.76 140 A 1 
ATOM 1162 C CE1 . PHE A 1 140 ? 30.075  -2.017  -2.280  1.00 93.87 140 A 1 
ATOM 1163 C CE2 . PHE A 1 140 ? 29.226  -2.599  -0.079  1.00 94.00 140 A 1 
ATOM 1164 C CZ  . PHE A 1 140 ? 30.307  -2.299  -0.924  1.00 94.03 140 A 1 
ATOM 1165 N N   . TYR A 1 141 ? 23.859  -0.857  -4.225  1.00 96.32 141 A 1 
ATOM 1166 C CA  . TYR A 1 141 ? 22.550  -1.040  -4.856  1.00 96.52 141 A 1 
ATOM 1167 C C   . TYR A 1 141 ? 22.725  -1.184  -6.374  1.00 96.84 141 A 1 
ATOM 1168 O O   . TYR A 1 141 ? 23.735  -0.723  -6.915  1.00 96.43 141 A 1 
ATOM 1169 C CB  . TYR A 1 141 ? 21.620  0.135   -4.504  1.00 95.98 141 A 1 
ATOM 1170 C CG  . TYR A 1 141 ? 22.137  1.506   -4.891  1.00 95.69 141 A 1 
ATOM 1171 C CD1 . TYR A 1 141 ? 22.925  2.244   -3.987  1.00 94.05 141 A 1 
ATOM 1172 C CD2 . TYR A 1 141 ? 21.833  2.045   -6.155  1.00 93.88 141 A 1 
ATOM 1173 C CE1 . TYR A 1 141 ? 23.391  3.523   -4.333  1.00 92.76 141 A 1 
ATOM 1174 C CE2 . TYR A 1 141 ? 22.299  3.325   -6.509  1.00 92.92 141 A 1 
ATOM 1175 C CZ  . TYR A 1 141 ? 23.072  4.070   -5.594  1.00 92.62 141 A 1 
ATOM 1176 O OH  . TYR A 1 141 ? 23.500  5.320   -5.924  1.00 90.22 141 A 1 
ATOM 1177 N N   . PRO A 1 142 ? 21.789  -1.848  -7.076  1.00 96.64 142 A 1 
ATOM 1178 C CA  . PRO A 1 142 ? 21.857  -1.969  -8.525  1.00 96.23 142 A 1 
ATOM 1179 C C   . PRO A 1 142 ? 21.404  -0.665  -9.192  1.00 95.50 142 A 1 
ATOM 1180 O O   . PRO A 1 142 ? 20.314  -0.164  -8.913  1.00 93.28 142 A 1 
ATOM 1181 C CB  . PRO A 1 142 ? 20.935  -3.140  -8.865  1.00 95.71 142 A 1 
ATOM 1182 C CG  . PRO A 1 142 ? 19.862  -3.071  -7.781  1.00 94.48 142 A 1 
ATOM 1183 C CD  . PRO A 1 142 ? 20.618  -2.542  -6.564  1.00 96.39 142 A 1 
ATOM 1184 N N   . ALA A 1 143 ? 22.196  -0.150  -10.133 1.00 95.16 143 A 1 
ATOM 1185 C CA  . ALA A 1 143 ? 21.828  1.047   -10.900 1.00 93.56 143 A 1 
ATOM 1186 C C   . ALA A 1 143 ? 20.576  0.840   -11.775 1.00 92.74 143 A 1 
ATOM 1187 O O   . ALA A 1 143 ? 19.876  1.794   -12.094 1.00 87.96 143 A 1 
ATOM 1188 C CB  . ALA A 1 143 ? 23.032  1.456   -11.754 1.00 92.01 143 A 1 
ATOM 1189 N N   . SER A 1 144 ? 20.279  -0.404  -12.151 1.00 94.55 144 A 1 
ATOM 1190 C CA  . SER A 1 144 ? 19.094  -0.760  -12.941 1.00 93.19 144 A 1 
ATOM 1191 C C   . SER A 1 144 ? 17.783  -0.706  -12.154 1.00 90.64 144 A 1 
ATOM 1192 O O   . SER A 1 144 ? 16.712  -0.685  -12.763 1.00 84.48 144 A 1 
ATOM 1193 C CB  . SER A 1 144 ? 19.270  -2.177  -13.483 1.00 93.31 144 A 1 
ATOM 1194 O OG  . SER A 1 144 ? 19.335  -3.069  -12.389 1.00 92.40 144 A 1 
ATOM 1195 N N   . GLY A 1 145 ? 17.843  -0.749  -10.820 1.00 89.32 145 A 1 
ATOM 1196 C CA  . GLY A 1 145 ? 16.671  -0.899  -9.956  1.00 86.12 145 A 1 
ATOM 1197 C C   . GLY A 1 145 ? 16.013  -2.284  -10.006 1.00 88.30 145 A 1 
ATOM 1198 O O   . GLY A 1 145 ? 14.997  -2.484  -9.338  1.00 85.26 145 A 1 
ATOM 1199 N N   . LYS A 1 146 ? 16.568  -3.241  -10.759 1.00 91.05 146 A 1 
ATOM 1200 C CA  . LYS A 1 146 ? 16.062  -4.619  -10.847 1.00 91.72 146 A 1 
ATOM 1201 C C   . LYS A 1 146 ? 16.576  -5.456  -9.678  1.00 93.00 146 A 1 
ATOM 1202 O O   . LYS A 1 146 ? 17.753  -5.365  -9.323  1.00 91.81 146 A 1 
ATOM 1203 C CB  . LYS A 1 146 ? 16.464  -5.263  -12.172 1.00 90.38 146 A 1 
ATOM 1204 C CG  . LYS A 1 146 ? 15.858  -4.550  -13.381 1.00 87.08 146 A 1 
ATOM 1205 C CD  . LYS A 1 146 ? 16.268  -5.305  -14.645 1.00 83.32 146 A 1 
ATOM 1206 C CE  . LYS A 1 146 ? 15.680  -4.636  -15.883 1.00 77.34 146 A 1 
ATOM 1207 N NZ  . LYS A 1 146 ? 16.069  -5.391  -17.097 1.00 68.77 146 A 1 
ATOM 1208 N N   . LEU A 1 147 ? 15.700  -6.283  -9.115  1.00 92.37 147 A 1 
ATOM 1209 C CA  . LEU A 1 147 ? 16.035  -7.139  -7.973  1.00 93.44 147 A 1 
ATOM 1210 C C   . LEU A 1 147 ? 17.195  -8.094  -8.293  1.00 94.66 147 A 1 
ATOM 1211 O O   . LEU A 1 147 ? 18.089  -8.262  -7.473  1.00 93.73 147 A 1 
ATOM 1212 C CB  . LEU A 1 147 ? 14.771  -7.916  -7.556  1.00 92.39 147 A 1 
ATOM 1213 C CG  . LEU A 1 147 ? 14.991  -8.897  -6.384  1.00 92.46 147 A 1 
ATOM 1214 C CD1 . LEU A 1 147 ? 15.401  -8.175  -5.103  1.00 89.50 147 A 1 
ATOM 1215 C CD2 . LEU A 1 147 ? 13.705  -9.673  -6.109  1.00 89.44 147 A 1 
ATOM 1216 N N   . GLU A 1 148 ? 17.204  -8.673  -9.489  1.00 94.84 148 A 1 
ATOM 1217 C CA  . GLU A 1 148 ? 18.198  -9.660  -9.916  1.00 94.94 148 A 1 
ATOM 1218 C C   . GLU A 1 148 ? 19.614  -9.070  -9.947  1.00 95.70 148 A 1 
ATOM 1219 O O   . GLU A 1 148 ? 20.598  -9.745  -9.634  1.00 94.66 148 A 1 
ATOM 1220 C CB  . GLU A 1 148 ? 17.834  -10.201 -11.311 1.00 93.64 148 A 1 
ATOM 1221 C CG  . GLU A 1 148 ? 16.427  -10.832 -11.427 1.00 85.77 148 A 1 
ATOM 1222 C CD  . GLU A 1 148 ? 15.267  -9.819  -11.500 1.00 80.58 148 A 1 
ATOM 1223 O OE1 . GLU A 1 148 ? 14.105  -10.247 -11.358 1.00 70.34 148 A 1 
ATOM 1224 O OE2 . GLU A 1 148 ? 15.540  -8.602  -11.671 1.00 69.79 148 A 1 
ATOM 1225 N N   . ASP A 1 149 ? 19.723  -7.771  -10.258 1.00 96.45 149 A 1 
ATOM 1226 C CA  . ASP A 1 149 ? 21.014  -7.102  -10.402 1.00 96.69 149 A 1 
ATOM 1227 C C   . ASP A 1 149 ? 21.689  -6.793  -9.055  1.00 97.06 149 A 1 
ATOM 1228 O O   . ASP A 1 149 ? 22.887  -6.505  -9.021  1.00 96.39 149 A 1 
ATOM 1229 C CB  . ASP A 1 149 ? 20.850  -5.844  -11.260 1.00 96.06 149 A 1 
ATOM 1230 C CG  . ASP A 1 149 ? 20.565  -6.129  -12.739 1.00 94.64 149 A 1 
ATOM 1231 O OD1 . ASP A 1 149 ? 20.947  -7.210  -13.229 1.00 91.71 149 A 1 
ATOM 1232 O OD2 . ASP A 1 149 ? 20.037  -5.206  -13.401 1.00 91.51 149 A 1 
ATOM 1233 N N   . ILE A 1 150 ? 20.967  -6.928  -7.923  1.00 97.02 150 A 1 
ATOM 1234 C CA  . ILE A 1 150 ? 21.592  -6.857  -6.587  1.00 97.22 150 A 1 
ATOM 1235 C C   . ILE A 1 150 ? 22.602  -7.991  -6.373  1.00 97.62 150 A 1 
ATOM 1236 O O   . ILE A 1 150 ? 23.538  -7.849  -5.587  1.00 97.37 150 A 1 
ATOM 1237 C CB  . ILE A 1 150 ? 20.529  -6.833  -5.464  1.00 96.69 150 A 1 
ATOM 1238 C CG1 . ILE A 1 150 ? 21.079  -6.328  -4.104  1.00 94.50 150 A 1 
ATOM 1239 C CG2 . ILE A 1 150 ? 19.900  -8.210  -5.219  1.00 93.85 150 A 1 
ATOM 1240 C CD1 . ILE A 1 150 ? 21.688  -4.940  -4.125  1.00 89.04 150 A 1 
ATOM 1241 N N   . MET A 1 151 ? 22.468  -9.090  -7.113  1.00 97.17 151 A 1 
ATOM 1242 C CA  . MET A 1 151 ? 23.404  -10.206 -7.034  1.00 97.35 151 A 1 
ATOM 1243 C C   . MET A 1 151 ? 24.810  -9.814  -7.498  1.00 97.50 151 A 1 
ATOM 1244 O O   . MET A 1 151 ? 25.781  -10.378 -7.002  1.00 97.11 151 A 1 
ATOM 1245 C CB  . MET A 1 151 ? 22.875  -11.402 -7.833  1.00 97.18 151 A 1 
ATOM 1246 C CG  . MET A 1 151 ? 21.591  -11.976 -7.223  1.00 95.29 151 A 1 
ATOM 1247 S SD  . MET A 1 151 ? 21.697  -12.409 -5.454  1.00 94.86 151 A 1 
ATOM 1248 C CE  . MET A 1 151 ? 23.038  -13.618 -5.474  1.00 87.51 151 A 1 
ATOM 1249 N N   . ILE A 1 152 ? 24.952  -8.812  -8.365  1.00 97.34 152 A 1 
ATOM 1250 C CA  . ILE A 1 152 ? 26.260  -8.339  -8.838  1.00 97.21 152 A 1 
ATOM 1251 C C   . ILE A 1 152 ? 27.126  -7.833  -7.668  1.00 97.43 152 A 1 
ATOM 1252 O O   . ILE A 1 152 ? 28.219  -8.370  -7.477  1.00 97.00 152 A 1 
ATOM 1253 C CB  . ILE A 1 152 ? 26.113  -7.301  -9.976  1.00 96.74 152 A 1 
ATOM 1254 C CG1 . ILE A 1 152 ? 25.391  -7.912  -11.202 1.00 95.28 152 A 1 
ATOM 1255 C CG2 . ILE A 1 152 ? 27.494  -6.744  -10.379 1.00 95.16 152 A 1 
ATOM 1256 C CD1 . ILE A 1 152 ? 24.993  -6.877  -12.260 1.00 88.67 152 A 1 
ATOM 1257 N N   . PRO A 1 153 ? 26.700  -6.837  -6.864  1.00 97.44 153 A 1 
ATOM 1258 C CA  . PRO A 1 153 ? 27.475  -6.418  -5.700  1.00 97.42 153 A 1 
ATOM 1259 C C   . PRO A 1 153 ? 27.540  -7.497  -4.611  1.00 97.83 153 A 1 
ATOM 1260 O O   . PRO A 1 153 ? 28.590  -7.636  -3.992  1.00 97.63 153 A 1 
ATOM 1261 C CB  . PRO A 1 153 ? 26.825  -5.123  -5.204  1.00 96.81 153 A 1 
ATOM 1262 C CG  . PRO A 1 153 ? 25.394  -5.217  -5.706  1.00 95.77 153 A 1 
ATOM 1263 C CD  . PRO A 1 153 ? 25.553  -5.959  -7.026  1.00 97.02 153 A 1 
ATOM 1264 N N   . ILE A 1 154 ? 26.496  -8.301  -4.399  1.00 97.77 154 A 1 
ATOM 1265 C CA  . ILE A 1 154 ? 26.527  -9.403  -3.422  1.00 97.99 154 A 1 
ATOM 1266 C C   . ILE A 1 154 ? 27.636  -10.408 -3.762  1.00 97.97 154 A 1 
ATOM 1267 O O   . ILE A 1 154 ? 28.442  -10.743 -2.896  1.00 97.62 154 A 1 
ATOM 1268 C CB  . ILE A 1 154 ? 25.136  -10.074 -3.303  1.00 98.00 154 A 1 
ATOM 1269 C CG1 . ILE A 1 154 ? 24.183  -9.119  -2.549  1.00 97.48 154 A 1 
ATOM 1270 C CG2 . ILE A 1 154 ? 25.213  -11.433 -2.584  1.00 97.54 154 A 1 
ATOM 1271 C CD1 . ILE A 1 154 ? 22.721  -9.581  -2.512  1.00 95.65 154 A 1 
ATOM 1272 N N   . MET A 1 155 ? 27.745  -10.833 -5.009  1.00 97.78 155 A 1 
ATOM 1273 C CA  . MET A 1 155 ? 28.774  -11.794 -5.431  1.00 97.59 155 A 1 
ATOM 1274 C C   . MET A 1 155 ? 30.198  -11.227 -5.351  1.00 97.58 155 A 1 
ATOM 1275 O O   . MET A 1 155 ? 31.133  -11.977 -5.071  1.00 96.72 155 A 1 
ATOM 1276 C CB  . MET A 1 155 ? 28.473  -12.306 -6.844  1.00 97.33 155 A 1 
ATOM 1277 C CG  . MET A 1 155 ? 27.221  -13.198 -6.899  1.00 95.16 155 A 1 
ATOM 1278 S SD  . MET A 1 155 ? 27.172  -14.599 -5.750  1.00 90.75 155 A 1 
ATOM 1279 C CE  . MET A 1 155 ? 28.640  -15.528 -6.259  1.00 75.64 155 A 1 
ATOM 1280 N N   . LYS A 1 156 ? 30.378  -9.908  -5.526  1.00 97.60 156 A 1 
ATOM 1281 C CA  . LYS A 1 156 ? 31.671  -9.246  -5.262  1.00 97.42 156 A 1 
ATOM 1282 C C   . LYS A 1 156 ? 32.054  -9.277  -3.779  1.00 97.55 156 A 1 
ATOM 1283 O O   . LYS A 1 156 ? 33.226  -9.138  -3.445  1.00 96.54 156 A 1 
ATOM 1284 C CB  . LYS A 1 156 ? 31.639  -7.797  -5.765  1.00 96.88 156 A 1 
ATOM 1285 C CG  . LYS A 1 156 ? 31.651  -7.715  -7.296  1.00 90.36 156 A 1 
ATOM 1286 C CD  . LYS A 1 156 ? 31.552  -6.256  -7.754  1.00 84.84 156 A 1 
ATOM 1287 C CE  . LYS A 1 156 ? 31.552  -6.196  -9.282  1.00 76.78 156 A 1 
ATOM 1288 N NZ  . LYS A 1 156 ? 31.471  -4.799  -9.784  1.00 67.33 156 A 1 
ATOM 1289 N N   . HIS A 1 157 ? 31.078  -9.468  -2.906  1.00 97.65 157 A 1 
ATOM 1290 C CA  . HIS A 1 157 ? 31.211  -9.536  -1.457  1.00 97.48 157 A 1 
ATOM 1291 C C   . HIS A 1 157 ? 30.756  -10.902 -0.905  1.00 97.39 157 A 1 
ATOM 1292 O O   . HIS A 1 157 ? 30.195  -10.977 0.182   1.00 96.05 157 A 1 
ATOM 1293 C CB  . HIS A 1 157 ? 30.468  -8.338  -0.851  1.00 97.21 157 A 1 
ATOM 1294 C CG  . HIS A 1 157 ? 31.125  -7.014  -1.165  1.00 96.85 157 A 1 
ATOM 1295 N ND1 . HIS A 1 157 ? 32.263  -6.533  -0.567  1.00 87.73 157 A 1 
ATOM 1296 C CD2 . HIS A 1 157 ? 30.727  -6.080  -2.082  1.00 90.97 157 A 1 
ATOM 1297 C CE1 . HIS A 1 157 ? 32.544  -5.339  -1.109  1.00 91.27 157 A 1 
ATOM 1298 N NE2 . HIS A 1 157 ? 31.634  -5.016  -2.041  1.00 92.78 157 A 1 
ATOM 1299 N N   . SER A 1 158 ? 31.015  -11.986 -1.626  1.00 96.06 158 A 1 
ATOM 1300 C CA  . SER A 1 158 ? 30.533  -13.337 -1.290  1.00 94.73 158 A 1 
ATOM 1301 C C   . SER A 1 158 ? 31.041  -13.909 0.042   1.00 94.71 158 A 1 
ATOM 1302 O O   . SER A 1 158 ? 30.538  -14.930 0.495   1.00 92.70 158 A 1 
ATOM 1303 C CB  . SER A 1 158 ? 30.906  -14.302 -2.418  1.00 92.80 158 A 1 
ATOM 1304 O OG  . SER A 1 158 ? 32.315  -14.346 -2.589  1.00 89.05 158 A 1 
ATOM 1305 N N   . LYS A 1 159 ? 32.048  -13.276 0.660   1.00 95.69 159 A 1 
ATOM 1306 C CA  . LYS A 1 159 ? 32.592  -13.663 1.973   1.00 95.70 159 A 1 
ATOM 1307 C C   . LYS A 1 159 ? 31.829  -13.057 3.153   1.00 96.38 159 A 1 
ATOM 1308 O O   . LYS A 1 159 ? 32.146  -13.388 4.293   1.00 94.95 159 A 1 
ATOM 1309 C CB  . LYS A 1 159 ? 34.078  -13.293 2.065   1.00 94.84 159 A 1 
ATOM 1310 C CG  . LYS A 1 159 ? 34.944  -14.052 1.052   1.00 90.85 159 A 1 
ATOM 1311 C CD  . LYS A 1 159 ? 36.427  -13.730 1.290   1.00 83.08 159 A 1 
ATOM 1312 C CE  . LYS A 1 159 ? 37.288  -14.503 0.292   1.00 77.91 159 A 1 
ATOM 1313 N NZ  . LYS A 1 159 ? 38.738  -14.267 0.525   1.00 65.96 159 A 1 
ATOM 1314 N N   . GLU A 1 160 ? 30.890  -12.140 2.904   1.00 97.33 160 A 1 
ATOM 1315 C CA  . GLU A 1 160 ? 30.101  -11.529 3.969   1.00 97.33 160 A 1 
ATOM 1316 C C   . GLU A 1 160 ? 29.068  -12.522 4.512   1.00 97.31 160 A 1 
ATOM 1317 O O   . GLU A 1 160 ? 28.537  -13.356 3.780   1.00 96.35 160 A 1 
ATOM 1318 C CB  . GLU A 1 160 ? 29.399  -10.246 3.494   1.00 97.13 160 A 1 
ATOM 1319 C CG  . GLU A 1 160 ? 30.330  -9.201  2.861   1.00 95.69 160 A 1 
ATOM 1320 C CD  . GLU A 1 160 ? 31.415  -8.649  3.782   1.00 95.92 160 A 1 
ATOM 1321 O OE1 . GLU A 1 160 ? 32.475  -8.227  3.260   1.00 90.98 160 A 1 
ATOM 1322 O OE2 . GLU A 1 160 ? 31.189  -8.436  4.983   1.00 91.76 160 A 1 
ATOM 1323 N N   . SER A 1 161 ? 28.746  -12.372 5.797   1.00 97.87 161 A 1 
ATOM 1324 C CA  . SER A 1 161 ? 27.580  -12.999 6.413   1.00 97.87 161 A 1 
ATOM 1325 C C   . SER A 1 161 ? 26.425  -11.999 6.375   1.00 98.19 161 A 1 
ATOM 1326 O O   . SER A 1 161 ? 26.509  -10.928 6.986   1.00 97.66 161 A 1 
ATOM 1327 C CB  . SER A 1 161 ? 27.904  -13.421 7.847   1.00 96.82 161 A 1 
ATOM 1328 O OG  . SER A 1 161 ? 26.779  -14.069 8.395   1.00 85.61 161 A 1 
ATOM 1329 N N   . TYR A 1 162 ? 25.375  -12.310 5.640   1.00 98.45 162 A 1 
ATOM 1330 C CA  . TYR A 1 162 ? 24.267  -11.396 5.385   1.00 98.58 162 A 1 
ATOM 1331 C C   . TYR A 1 162 ? 23.135  -11.578 6.396   1.00 98.59 162 A 1 
ATOM 1332 O O   . TYR A 1 162 ? 22.706  -12.693 6.661   1.00 98.24 162 A 1 
ATOM 1333 C CB  . TYR A 1 162 ? 23.763  -11.570 3.950   1.00 98.49 162 A 1 
ATOM 1334 C CG  . TYR A 1 162 ? 24.744  -11.085 2.899   1.00 98.48 162 A 1 
ATOM 1335 C CD1 . TYR A 1 162 ? 24.756  -9.729  2.530   1.00 97.85 162 A 1 
ATOM 1336 C CD2 . TYR A 1 162 ? 25.657  -11.978 2.306   1.00 97.85 162 A 1 
ATOM 1337 C CE1 . TYR A 1 162 ? 25.674  -9.265  1.571   1.00 97.51 162 A 1 
ATOM 1338 C CE2 . TYR A 1 162 ? 26.579  -11.515 1.348   1.00 97.46 162 A 1 
ATOM 1339 C CZ  . TYR A 1 162 ? 26.585  -10.157 0.980   1.00 97.69 162 A 1 
ATOM 1340 O OH  . TYR A 1 162 ? 27.475  -9.703  0.060   1.00 96.71 162 A 1 
ATOM 1341 N N   . LEU A 1 163 ? 22.593  -10.478 6.906   1.00 98.64 163 A 1 
ATOM 1342 C CA  . LEU A 1 163 ? 21.321  -10.450 7.625   1.00 98.67 163 A 1 
ATOM 1343 C C   . LEU A 1 163 ? 20.263  -9.768  6.752   1.00 98.68 163 A 1 
ATOM 1344 O O   . LEU A 1 163 ? 20.520  -8.708  6.181   1.00 98.50 163 A 1 
ATOM 1345 C CB  . LEU A 1 163 ? 21.519  -9.734  8.968   1.00 98.58 163 A 1 
ATOM 1346 C CG  . LEU A 1 163 ? 20.255  -9.633  9.841   1.00 98.20 163 A 1 
ATOM 1347 C CD1 . LEU A 1 163 ? 19.765  -10.998 10.310  1.00 97.33 163 A 1 
ATOM 1348 C CD2 . LEU A 1 163 ? 20.564  -8.800  11.082  1.00 97.21 163 A 1 
ATOM 1349 N N   . ILE A 1 164 ? 19.066  -10.348 6.689   1.00 98.21 164 A 1 
ATOM 1350 C CA  . ILE A 1 164 ? 17.952  -9.813  5.905   1.00 98.17 164 A 1 
ATOM 1351 C C   . ILE A 1 164 ? 16.776  -9.524  6.845   1.00 98.06 164 A 1 
ATOM 1352 O O   . ILE A 1 164 ? 16.061  -10.451 7.235   1.00 97.70 164 A 1 
ATOM 1353 C CB  . ILE A 1 164 ? 17.568  -10.753 4.738   1.00 98.03 164 A 1 
ATOM 1354 C CG1 . ILE A 1 164 ? 18.827  -11.263 3.987   1.00 97.51 164 A 1 
ATOM 1355 C CG2 . ILE A 1 164 ? 16.628  -9.989  3.789   1.00 97.48 164 A 1 
ATOM 1356 C CD1 . ILE A 1 164 ? 18.526  -12.132 2.769   1.00 95.76 164 A 1 
ATOM 1357 N N   . PRO A 1 165 ? 16.569  -8.255  7.249   1.00 98.28 165 A 1 
ATOM 1358 C CA  . PRO A 1 165 ? 15.390  -7.837  7.996   1.00 98.06 165 A 1 
ATOM 1359 C C   . PRO A 1 165 ? 14.138  -7.901  7.120   1.00 97.61 165 A 1 
ATOM 1360 O O   . PRO A 1 165 ? 14.077  -7.245  6.077   1.00 96.70 165 A 1 
ATOM 1361 C CB  . PRO A 1 165 ? 15.670  -6.405  8.465   1.00 97.83 165 A 1 
ATOM 1362 C CG  . PRO A 1 165 ? 17.181  -6.249  8.324   1.00 96.97 165 A 1 
ATOM 1363 C CD  . PRO A 1 165 ? 17.496  -7.135  7.132   1.00 98.10 165 A 1 
ATOM 1364 N N   . VAL A 1 166 ? 13.130  -8.633  7.571   1.00 97.24 166 A 1 
ATOM 1365 C CA  . VAL A 1 166 ? 11.884  -8.842  6.823   1.00 96.72 166 A 1 
ATOM 1366 C C   . VAL A 1 166 ? 10.635  -8.623  7.680   1.00 96.44 166 A 1 
ATOM 1367 O O   . VAL A 1 166 ? 10.707  -8.536  8.913   1.00 95.73 166 A 1 
ATOM 1368 C CB  . VAL A 1 166 ? 11.848  -10.235 6.159   1.00 95.99 166 A 1 
ATOM 1369 C CG1 . VAL A 1 166 ? 12.982  -10.401 5.146   1.00 94.39 166 A 1 
ATOM 1370 C CG2 . VAL A 1 166 ? 11.892  -11.386 7.173   1.00 94.35 166 A 1 
ATOM 1371 N N   . SER A 1 167 ? 9.492   -8.536  7.011   1.00 96.04 167 A 1 
ATOM 1372 C CA  . SER A 1 167 ? 8.181   -8.769  7.626   1.00 94.69 167 A 1 
ATOM 1373 C C   . SER A 1 167 ? 7.955   -10.269 7.818   1.00 94.02 167 A 1 
ATOM 1374 O O   . SER A 1 167 ? 8.566   -11.091 7.133   1.00 91.88 167 A 1 
ATOM 1375 C CB  . SER A 1 167 ? 7.065   -8.202  6.741   1.00 92.76 167 A 1 
ATOM 1376 O OG  . SER A 1 167 ? 5.828   -8.166  7.432   1.00 84.68 167 A 1 
ATOM 1377 N N   . ASP A 1 168 ? 7.034   -10.630 8.694   1.00 94.05 168 A 1 
ATOM 1378 C CA  . ASP A 1 168 ? 6.424   -11.967 8.718   1.00 92.29 168 A 1 
ATOM 1379 C C   . ASP A 1 168 ? 5.777   -12.359 7.378   1.00 91.11 168 A 1 
ATOM 1380 O O   . ASP A 1 168 ? 5.772   -13.529 7.011   1.00 87.27 168 A 1 
ATOM 1381 C CB  . ASP A 1 168 ? 5.392   -12.020 9.852   1.00 90.66 168 A 1 
ATOM 1382 C CG  . ASP A 1 168 ? 4.219   -11.034 9.713   1.00 89.82 168 A 1 
ATOM 1383 O OD1 . ASP A 1 168 ? 4.395   -9.947  9.108   1.00 86.83 168 A 1 
ATOM 1384 O OD2 . ASP A 1 168 ? 3.149   -11.320 10.283  1.00 87.15 168 A 1 
ATOM 1385 N N   . VAL A 1 169 ? 5.313   -11.367 6.614   1.00 88.57 169 A 1 
ATOM 1386 C CA  . VAL A 1 169 ? 4.817   -11.538 5.244   1.00 85.60 169 A 1 
ATOM 1387 C C   . VAL A 1 169 ? 5.822   -10.925 4.269   1.00 84.45 169 A 1 
ATOM 1388 O O   . VAL A 1 169 ? 5.968   -9.704  4.197   1.00 78.58 169 A 1 
ATOM 1389 C CB  . VAL A 1 169 ? 3.417   -10.920 5.078   1.00 83.24 169 A 1 
ATOM 1390 C CG1 . VAL A 1 169 ? 2.873   -11.164 3.667   1.00 78.06 169 A 1 
ATOM 1391 C CG2 . VAL A 1 169 ? 2.414   -11.508 6.080   1.00 78.99 169 A 1 
ATOM 1392 N N   . HIS A 1 170 ? 6.503   -11.768 3.505   1.00 81.49 170 A 1 
ATOM 1393 C CA  . HIS A 1 170 ? 7.488   -11.351 2.505   1.00 81.17 170 A 1 
ATOM 1394 C C   . HIS A 1 170 ? 7.434   -12.242 1.257   1.00 82.31 170 A 1 
ATOM 1395 O O   . HIS A 1 170 ? 6.812   -13.303 1.249   1.00 79.44 170 A 1 
ATOM 1396 C CB  . HIS A 1 170 ? 8.893   -11.323 3.133   1.00 78.01 170 A 1 
ATOM 1397 C CG  . HIS A 1 170 ? 9.344   -12.646 3.707   1.00 78.84 170 A 1 
ATOM 1398 N ND1 . HIS A 1 170 ? 9.654   -13.786 3.011   1.00 69.38 170 A 1 
ATOM 1399 C CD2 . HIS A 1 170 ? 9.492   -12.939 5.040   1.00 67.81 170 A 1 
ATOM 1400 C CE1 . HIS A 1 170 ? 9.970   -14.749 3.898   1.00 67.27 170 A 1 
ATOM 1401 N NE2 . HIS A 1 170 ? 9.895   -14.270 5.148   1.00 72.11 170 A 1 
ATOM 1402 N N   . LYS A 1 171 ? 8.093   -11.788 0.190   1.00 83.36 171 A 1 
ATOM 1403 C CA  . LYS A 1 171 ? 8.301   -12.585 -1.025  1.00 84.20 171 A 1 
ATOM 1404 C C   . LYS A 1 171 ? 9.640   -13.311 -0.948  1.00 87.30 171 A 1 
ATOM 1405 O O   . LYS A 1 171 ? 10.606  -12.749 -0.436  1.00 84.85 171 A 1 
ATOM 1406 C CB  . LYS A 1 171 ? 8.272   -11.696 -2.266  1.00 79.96 171 A 1 
ATOM 1407 C CG  . LYS A 1 171 ? 6.918   -11.015 -2.500  1.00 75.38 171 A 1 
ATOM 1408 C CD  . LYS A 1 171 ? 6.995   -10.269 -3.830  1.00 71.53 171 A 1 
ATOM 1409 C CE  . LYS A 1 171 ? 5.666   -9.602  -4.174  1.00 64.05 171 A 1 
ATOM 1410 N NZ  . LYS A 1 171 ? 5.753   -9.013  -5.528  1.00 55.11 171 A 1 
ATOM 1411 N N   . ASP A 1 172 ? 9.711   -14.485 -1.570  1.00 87.41 172 A 1 
ATOM 1412 C CA  . ASP A 1 172 ? 10.907  -15.336 -1.543  1.00 90.35 172 A 1 
ATOM 1413 C C   . ASP A 1 172 ? 11.832  -15.129 -2.751  1.00 92.46 172 A 1 
ATOM 1414 O O   . ASP A 1 172 ? 12.900  -15.732 -2.826  1.00 90.50 172 A 1 
ATOM 1415 C CB  . ASP A 1 172 ? 10.477  -16.803 -1.383  1.00 87.96 172 A 1 
ATOM 1416 C CG  . ASP A 1 172 ? 9.687   -17.052 -0.096  1.00 84.99 172 A 1 
ATOM 1417 O OD1 . ASP A 1 172 ? 9.890   -16.290 0.878   1.00 80.05 172 A 1 
ATOM 1418 O OD2 . ASP A 1 172 ? 8.849   -17.974 -0.113  1.00 80.18 172 A 1 
ATOM 1419 N N   . ASP A 1 173 ? 11.482  -14.224 -3.675  1.00 92.17 173 A 1 
ATOM 1420 C CA  . ASP A 1 173 ? 12.227  -13.988 -4.922  1.00 93.03 173 A 1 
ATOM 1421 C C   . ASP A 1 173 ? 13.731  -13.742 -4.668  1.00 95.34 173 A 1 
ATOM 1422 O O   . ASP A 1 173 ? 14.595  -14.322 -5.331  1.00 94.73 173 A 1 
ATOM 1423 C CB  . ASP A 1 173 ? 11.633  -12.775 -5.669  1.00 90.34 173 A 1 
ATOM 1424 C CG  . ASP A 1 173 ? 10.141  -12.895 -6.014  1.00 84.85 173 A 1 
ATOM 1425 O OD1 . ASP A 1 173 ? 9.715   -13.982 -6.441  1.00 78.90 173 A 1 
ATOM 1426 O OD2 . ASP A 1 173 ? 9.413   -11.885 -5.826  1.00 78.38 173 A 1 
ATOM 1427 N N   . LEU A 1 174 ? 14.058  -12.904 -3.673  1.00 94.67 174 A 1 
ATOM 1428 C CA  . LEU A 1 174 ? 15.447  -12.639 -3.291  1.00 96.03 174 A 1 
ATOM 1429 C C   . LEU A 1 174 ? 16.132  -13.892 -2.728  1.00 96.89 174 A 1 
ATOM 1430 O O   . LEU A 1 174 ? 17.304  -14.125 -3.026  1.00 96.94 174 A 1 
ATOM 1431 C CB  . LEU A 1 174 ? 15.489  -11.482 -2.277  1.00 96.16 174 A 1 
ATOM 1432 C CG  . LEU A 1 174 ? 16.899  -11.166 -1.740  1.00 96.05 174 A 1 
ATOM 1433 C CD1 . LEU A 1 174 ? 17.865  -10.708 -2.832  1.00 94.84 174 A 1 
ATOM 1434 C CD2 . LEU A 1 174 ? 16.814  -10.069 -0.682  1.00 94.61 174 A 1 
ATOM 1435 N N   . PHE A 1 175 ? 15.427  -14.687 -1.927  1.00 96.46 175 A 1 
ATOM 1436 C CA  . PHE A 1 175 ? 15.999  -15.875 -1.291  1.00 96.86 175 A 1 
ATOM 1437 C C   . PHE A 1 175 ? 16.345  -16.928 -2.336  1.00 97.18 175 A 1 
ATOM 1438 O O   . PHE A 1 175 ? 17.463  -17.435 -2.326  1.00 96.86 175 A 1 
ATOM 1439 C CB  . PHE A 1 175 ? 15.045  -16.419 -0.220  1.00 96.53 175 A 1 
ATOM 1440 C CG  . PHE A 1 175 ? 14.593  -15.405 0.820   1.00 96.42 175 A 1 
ATOM 1441 C CD1 . PHE A 1 175 ? 15.423  -14.338 1.215   1.00 93.77 175 A 1 
ATOM 1442 C CD2 . PHE A 1 175 ? 13.312  -15.530 1.381   1.00 93.72 175 A 1 
ATOM 1443 C CE1 . PHE A 1 175 ? 14.965  -13.395 2.146   1.00 92.88 175 A 1 
ATOM 1444 C CE2 . PHE A 1 175 ? 12.860  -14.589 2.317   1.00 93.08 175 A 1 
ATOM 1445 C CZ  . PHE A 1 175 ? 13.686  -13.517 2.693   1.00 93.81 175 A 1 
ATOM 1446 N N   . HIS A 1 176 ? 15.486  -17.140 -3.320  1.00 96.55 176 A 1 
ATOM 1447 C CA  . HIS A 1 176 ? 15.789  -18.025 -4.446  1.00 96.52 176 A 1 
ATOM 1448 C C   . HIS A 1 176 ? 17.051  -17.594 -5.207  1.00 96.69 176 A 1 
ATOM 1449 O O   . HIS A 1 176 ? 17.875  -18.439 -5.575  1.00 96.13 176 A 1 
ATOM 1450 C CB  . HIS A 1 176 ? 14.582  -18.068 -5.391  1.00 96.13 176 A 1 
ATOM 1451 C CG  . HIS A 1 176 ? 13.355  -18.693 -4.769  1.00 93.00 176 A 1 
ATOM 1452 N ND1 . HIS A 1 176 ? 13.327  -19.814 -3.970  1.00 79.80 176 A 1 
ATOM 1453 C CD2 . HIS A 1 176 ? 12.065  -18.270 -4.906  1.00 80.77 176 A 1 
ATOM 1454 C CE1 . HIS A 1 176 ? 12.054  -20.048 -3.634  1.00 81.92 176 A 1 
ATOM 1455 N NE2 . HIS A 1 176 ? 11.244  -19.145 -4.190  1.00 83.76 176 A 1 
ATOM 1456 N N   . LEU A 1 177 ? 17.248  -16.279 -5.404  1.00 96.92 177 A 1 
ATOM 1457 C CA  . LEU A 1 177 ? 18.465  -15.758 -6.032  1.00 96.83 177 A 1 
ATOM 1458 C C   . LEU A 1 177 ? 19.709  -16.043 -5.179  1.00 97.07 177 A 1 
ATOM 1459 O O   . LEU A 1 177 ? 20.713  -16.525 -5.712  1.00 96.65 177 A 1 
ATOM 1460 C CB  . LEU A 1 177 ? 18.320  -14.250 -6.294  1.00 96.71 177 A 1 
ATOM 1461 C CG  . LEU A 1 177 ? 17.282  -13.871 -7.369  1.00 95.39 177 A 1 
ATOM 1462 C CD1 . LEU A 1 177 ? 17.116  -12.353 -7.387  1.00 93.24 177 A 1 
ATOM 1463 C CD2 . LEU A 1 177 ? 17.712  -14.329 -8.765  1.00 93.25 177 A 1 
ATOM 1464 N N   . LEU A 1 178 ? 19.640  -15.785 -3.870  1.00 97.33 178 A 1 
ATOM 1465 C CA  . LEU A 1 178 ? 20.743  -16.016 -2.931  1.00 97.19 178 A 1 
ATOM 1466 C C   . LEU A 1 178 ? 21.096  -17.506 -2.820  1.00 97.12 178 A 1 
ATOM 1467 O O   . LEU A 1 178 ? 22.274  -17.863 -2.914  1.00 96.92 178 A 1 
ATOM 1468 C CB  . LEU A 1 178 ? 20.372  -15.433 -1.557  1.00 97.40 178 A 1 
ATOM 1469 C CG  . LEU A 1 178 ? 20.244  -13.898 -1.517  1.00 97.06 178 A 1 
ATOM 1470 C CD1 . LEU A 1 178 ? 19.631  -13.471 -0.191  1.00 96.27 178 A 1 
ATOM 1471 C CD2 . LEU A 1 178 ? 21.592  -13.196 -1.660  1.00 96.18 178 A 1 
ATOM 1472 N N   . ASP A 1 179 ? 20.089  -18.369 -2.712  1.00 97.46 179 A 1 
ATOM 1473 C CA  . ASP A 1 179 ? 20.248  -19.824 -2.629  1.00 97.24 179 A 1 
ATOM 1474 C C   . ASP A 1 179 ? 20.896  -20.386 -3.893  1.00 96.99 179 A 1 
ATOM 1475 O O   . ASP A 1 179 ? 21.846  -21.172 -3.824  1.00 96.27 179 A 1 
ATOM 1476 C CB  . ASP A 1 179 ? 18.879  -20.490 -2.409  1.00 97.12 179 A 1 
ATOM 1477 C CG  . ASP A 1 179 ? 18.280  -20.227 -1.028  1.00 96.61 179 A 1 
ATOM 1478 O OD1 . ASP A 1 179 ? 19.054  -19.875 -0.109  1.00 94.16 179 A 1 
ATOM 1479 O OD2 . ASP A 1 179 ? 17.051  -20.407 -0.903  1.00 94.32 179 A 1 
ATOM 1480 N N   . SER A 1 180 ? 20.466  -19.905 -5.068  1.00 97.05 180 A 1 
ATOM 1481 C CA  . SER A 1 180 ? 21.048  -20.324 -6.354  1.00 96.55 180 A 1 
ATOM 1482 C C   . SER A 1 180 ? 22.555  -20.044 -6.459  1.00 96.20 180 A 1 
ATOM 1483 O O   . SER A 1 180 ? 23.269  -20.705 -7.218  1.00 94.72 180 A 1 
ATOM 1484 C CB  . SER A 1 180 ? 20.308  -19.648 -7.516  1.00 96.17 180 A 1 
ATOM 1485 O OG  . SER A 1 180 ? 20.750  -18.317 -7.737  1.00 86.65 180 A 1 
ATOM 1486 N N   . LYS A 1 181 ? 23.042  -19.050 -5.694  1.00 96.72 181 A 1 
ATOM 1487 C CA  . LYS A 1 181 ? 24.451  -18.645 -5.636  1.00 96.27 181 A 1 
ATOM 1488 C C   . LYS A 1 181 ? 25.160  -19.099 -4.360  1.00 96.58 181 A 1 
ATOM 1489 O O   . LYS A 1 181 ? 26.333  -18.764 -4.189  1.00 95.29 181 A 1 
ATOM 1490 C CB  . LYS A 1 181 ? 24.554  -17.127 -5.849  1.00 95.91 181 A 1 
ATOM 1491 C CG  . LYS A 1 181 ? 24.017  -16.642 -7.205  1.00 94.17 181 A 1 
ATOM 1492 C CD  . LYS A 1 181 ? 24.721  -17.287 -8.399  1.00 90.12 181 A 1 
ATOM 1493 C CE  . LYS A 1 181 ? 24.154  -16.707 -9.696  1.00 87.29 181 A 1 
ATOM 1494 N NZ  . LYS A 1 181 ? 24.645  -17.453 -10.878 1.00 78.22 181 A 1 
ATOM 1495 N N   . LYS A 1 182 ? 24.486  -19.868 -3.500  1.00 96.65 182 A 1 
ATOM 1496 C CA  . LYS A 1 182 ? 25.005  -20.366 -2.218  1.00 96.60 182 A 1 
ATOM 1497 C C   . LYS A 1 182 ? 25.543  -19.241 -1.322  1.00 96.73 182 A 1 
ATOM 1498 O O   . LYS A 1 182 ? 26.588  -19.383 -0.684  1.00 95.36 182 A 1 
ATOM 1499 C CB  . LYS A 1 182 ? 26.034  -21.482 -2.449  1.00 96.33 182 A 1 
ATOM 1500 C CG  . LYS A 1 182 ? 25.497  -22.633 -3.310  1.00 94.45 182 A 1 
ATOM 1501 C CD  . LYS A 1 182 ? 26.579  -23.701 -3.468  1.00 88.87 182 A 1 
ATOM 1502 C CE  . LYS A 1 182 ? 26.034  -24.846 -4.319  1.00 85.55 182 A 1 
ATOM 1503 N NZ  . LYS A 1 182 ? 27.037  -25.928 -4.481  1.00 75.20 182 A 1 
ATOM 1504 N N   . VAL A 1 183 ? 24.851  -18.098 -1.310  1.00 97.07 183 A 1 
ATOM 1505 C CA  . VAL A 1 183 ? 25.185  -16.972 -0.434  1.00 97.11 183 A 1 
ATOM 1506 C C   . VAL A 1 183 ? 24.763  -17.315 0.989   1.00 96.97 183 A 1 
ATOM 1507 O O   . VAL A 1 183 ? 23.646  -17.767 1.214   1.00 96.05 183 A 1 
ATOM 1508 C CB  . VAL A 1 183 ? 24.521  -15.675 -0.923  1.00 97.11 183 A 1 
ATOM 1509 C CG1 . VAL A 1 183 ? 24.783  -14.494 0.023   1.00 96.26 183 A 1 
ATOM 1510 C CG2 . VAL A 1 183 ? 25.056  -15.282 -2.307  1.00 96.10 183 A 1 
ATOM 1511 N N   . HIS A 1 184 ? 25.638  -17.068 1.966   1.00 96.78 184 A 1 
ATOM 1512 C CA  . HIS A 1 184 ? 25.313  -17.268 3.376   1.00 96.48 184 A 1 
ATOM 1513 C C   . HIS A 1 184 ? 24.508  -16.084 3.911   1.00 97.31 184 A 1 
ATOM 1514 O O   . HIS A 1 184 ? 25.016  -14.962 3.981   1.00 96.57 184 A 1 
ATOM 1515 C CB  . HIS A 1 184 ? 26.596  -17.491 4.178   1.00 94.39 184 A 1 
ATOM 1516 C CG  . HIS A 1 184 ? 27.274  -18.795 3.836   1.00 85.28 184 A 1 
ATOM 1517 N ND1 . HIS A 1 184 ? 26.794  -20.053 4.110   1.00 70.61 184 A 1 
ATOM 1518 C CD2 . HIS A 1 184 ? 28.467  -18.955 3.180   1.00 70.61 184 A 1 
ATOM 1519 C CE1 . HIS A 1 184 ? 27.674  -20.947 3.636   1.00 67.83 184 A 1 
ATOM 1520 N NE2 . HIS A 1 184 ? 28.714  -20.326 3.064   1.00 70.54 184 A 1 
ATOM 1521 N N   . TYR A 1 185 ? 23.265  -16.339 4.310   1.00 97.44 185 A 1 
ATOM 1522 C CA  . TYR A 1 185 ? 22.389  -15.327 4.885   1.00 97.67 185 A 1 
ATOM 1523 C C   . TYR A 1 185 ? 21.509  -15.886 6.005   1.00 97.67 185 A 1 
ATOM 1524 O O   . TYR A 1 185 ? 21.233  -17.078 6.075   1.00 97.09 185 A 1 
ATOM 1525 C CB  . TYR A 1 185 ? 21.549  -14.665 3.780   1.00 97.61 185 A 1 
ATOM 1526 C CG  . TYR A 1 185 ? 20.475  -15.544 3.171   1.00 97.78 185 A 1 
ATOM 1527 C CD1 . TYR A 1 185 ? 20.779  -16.400 2.095   1.00 97.02 185 A 1 
ATOM 1528 C CD2 . TYR A 1 185 ? 19.169  -15.512 3.687   1.00 97.10 185 A 1 
ATOM 1529 C CE1 . TYR A 1 185 ? 19.787  -17.229 1.544   1.00 96.79 185 A 1 
ATOM 1530 C CE2 . TYR A 1 185 ? 18.171  -16.343 3.141   1.00 96.80 185 A 1 
ATOM 1531 C CZ  . TYR A 1 185 ? 18.480  -17.203 2.072   1.00 96.92 185 A 1 
ATOM 1532 O OH  . TYR A 1 185 ? 17.518  -18.012 1.561   1.00 95.80 185 A 1 
ATOM 1533 N N   . THR A 1 186 ? 21.058  -14.981 6.870   1.00 98.20 186 A 1 
ATOM 1534 C CA  . THR A 1 186 ? 20.045  -15.228 7.902   1.00 98.30 186 A 1 
ATOM 1535 C C   . THR A 1 186 ? 18.871  -14.291 7.666   1.00 98.34 186 A 1 
ATOM 1536 O O   . THR A 1 186 ? 19.056  -13.094 7.454   1.00 98.11 186 A 1 
ATOM 1537 C CB  . THR A 1 186 ? 20.622  -15.011 9.305   1.00 98.13 186 A 1 
ATOM 1538 O OG1 . THR A 1 186 ? 21.741  -15.840 9.503   1.00 95.81 186 A 1 
ATOM 1539 C CG2 . THR A 1 186 ? 19.622  -15.339 10.414  1.00 95.53 186 A 1 
ATOM 1540 N N   . VAL A 1 187 ? 17.660  -14.820 7.727   1.00 97.64 187 A 1 
ATOM 1541 C CA  . VAL A 1 187 ? 16.425  -14.027 7.668   1.00 97.58 187 A 1 
ATOM 1542 C C   . VAL A 1 187 ? 15.980  -13.725 9.093   1.00 97.66 187 A 1 
ATOM 1543 O O   . VAL A 1 187 ? 15.974  -14.618 9.939   1.00 97.22 187 A 1 
ATOM 1544 C CB  . VAL A 1 187 ? 15.330  -14.753 6.871   1.00 96.99 187 A 1 
ATOM 1545 C CG1 . VAL A 1 187 ? 14.079  -13.880 6.730   1.00 95.49 187 A 1 
ATOM 1546 C CG2 . VAL A 1 187 ? 15.817  -15.095 5.458   1.00 95.33 187 A 1 
ATOM 1547 N N   . ALA A 1 188 ? 15.618  -12.472 9.374   1.00 97.98 188 A 1 
ATOM 1548 C CA  . ALA A 1 188 ? 15.125  -12.064 10.680  1.00 97.94 188 A 1 
ATOM 1549 C C   . ALA A 1 188 ? 13.833  -11.258 10.554  1.00 97.89 188 A 1 
ATOM 1550 O O   . ALA A 1 188 ? 13.812  -10.184 9.947   1.00 97.41 188 A 1 
ATOM 1551 C CB  . ALA A 1 188 ? 16.222  -11.280 11.397  1.00 97.73 188 A 1 
ATOM 1552 N N   . THR A 1 189 ? 12.772  -11.738 11.188  1.00 97.74 189 A 1 
ATOM 1553 C CA  . THR A 1 189 ? 11.509  -11.001 11.262  1.00 97.78 189 A 1 
ATOM 1554 C C   . THR A 1 189 ? 11.646  -9.865  12.271  1.00 97.93 189 A 1 
ATOM 1555 O O   . THR A 1 189 ? 11.777  -10.101 13.472  1.00 97.56 189 A 1 
ATOM 1556 C CB  . THR A 1 189 ? 10.340  -11.925 11.626  1.00 97.25 189 A 1 
ATOM 1557 O OG1 . THR A 1 189 ? 10.303  -13.017 10.737  1.00 94.95 189 A 1 
ATOM 1558 C CG2 . THR A 1 189 ? 8.996   -11.212 11.512  1.00 94.93 189 A 1 
ATOM 1559 N N   . MET A 1 190 ? 11.626  -8.619  11.798  1.00 97.36 190 A 1 
ATOM 1560 C CA  . MET A 1 190 ? 11.779  -7.416  12.642  1.00 97.37 190 A 1 
ATOM 1561 C C   . MET A 1 190 ? 10.505  -6.577  12.753  1.00 97.24 190 A 1 
ATOM 1562 O O   . MET A 1 190 ? 10.426  -5.661  13.582  1.00 96.42 190 A 1 
ATOM 1563 C CB  . MET A 1 190 ? 12.954  -6.574  12.141  1.00 97.23 190 A 1 
ATOM 1564 C CG  . MET A 1 190 ? 14.281  -7.331  12.252  1.00 96.73 190 A 1 
ATOM 1565 S SD  . MET A 1 190 ? 15.727  -6.259  12.104  1.00 95.77 190 A 1 
ATOM 1566 C CE  . MET A 1 190 ? 17.038  -7.492  12.312  1.00 92.34 190 A 1 
ATOM 1567 N N   . TYR A 1 191 ? 9.511   -6.894  11.956  1.00 97.20 191 A 1 
ATOM 1568 C CA  . TYR A 1 191 ? 8.184   -6.289  11.991  1.00 96.95 191 A 1 
ATOM 1569 C C   . TYR A 1 191 ? 7.149   -7.283  11.467  1.00 96.78 191 A 1 
ATOM 1570 O O   . TYR A 1 191 ? 7.501   -8.260  10.809  1.00 95.90 191 A 1 
ATOM 1571 C CB  . TYR A 1 191 ? 8.183   -4.980  11.191  1.00 96.29 191 A 1 
ATOM 1572 C CG  . TYR A 1 191 ? 8.588   -5.085  9.733   1.00 96.18 191 A 1 
ATOM 1573 C CD1 . TYR A 1 191 ? 9.953   -5.176  9.380   1.00 94.72 191 A 1 
ATOM 1574 C CD2 . TYR A 1 191 ? 7.608   -5.066  8.725   1.00 94.47 191 A 1 
ATOM 1575 C CE1 . TYR A 1 191 ? 10.333  -5.243  8.027   1.00 93.21 191 A 1 
ATOM 1576 C CE2 . TYR A 1 191 ? 7.986   -5.131  7.370   1.00 93.07 191 A 1 
ATOM 1577 C CZ  . TYR A 1 191 ? 9.349   -5.217  7.020   1.00 93.44 191 A 1 
ATOM 1578 O OH  . TYR A 1 191 ? 9.713   -5.271  5.710   1.00 90.86 191 A 1 
ATOM 1579 N N   . ARG A 1 192 ? 5.885   -7.048  11.794  1.00 96.99 192 A 1 
ATOM 1580 C CA  . ARG A 1 192 ? 4.767   -7.917  11.411  1.00 96.68 192 A 1 
ATOM 1581 C C   . ARG A 1 192 ? 3.677   -7.111  10.730  1.00 96.65 192 A 1 
ATOM 1582 O O   . ARG A 1 192 ? 3.411   -5.969  11.101  1.00 95.59 192 A 1 
ATOM 1583 C CB  . ARG A 1 192 ? 4.218   -8.654  12.645  1.00 95.36 192 A 1 
ATOM 1584 C CG  . ARG A 1 192 ? 5.224   -9.652  13.241  1.00 89.91 192 A 1 
ATOM 1585 C CD  . ARG A 1 192 ? 4.620   -10.381 14.444  1.00 89.40 192 A 1 
ATOM 1586 N NE  . ARG A 1 192 ? 5.587   -11.317 15.065  1.00 81.40 192 A 1 
ATOM 1587 C CZ  . ARG A 1 192 ? 5.667   -11.613 16.360  1.00 74.65 192 A 1 
ATOM 1588 N NH1 . ARG A 1 192 ? 4.816   -11.176 17.238  1.00 67.89 192 A 1 
ATOM 1589 N NH2 . ARG A 1 192 ? 6.631   -12.351 16.816  1.00 63.41 192 A 1 
ATOM 1590 N N   . THR A 1 193 ? 3.015   -7.728  9.779   1.00 95.37 193 A 1 
ATOM 1591 C CA  . THR A 1 193 ? 1.787   -7.209  9.183   1.00 94.72 193 A 1 
ATOM 1592 C C   . THR A 1 193 ? 0.612   -7.765  9.971   1.00 95.22 193 A 1 
ATOM 1593 O O   . THR A 1 193 ? 0.332   -8.959  9.924   1.00 93.70 193 A 1 
ATOM 1594 C CB  . THR A 1 193 ? 1.693   -7.597  7.708   1.00 92.73 193 A 1 
ATOM 1595 O OG1 . THR A 1 193 ? 2.833   -7.126  7.021   1.00 87.00 193 A 1 
ATOM 1596 C CG2 . THR A 1 193 ? 0.483   -6.956  7.035   1.00 87.31 193 A 1 
ATOM 1597 N N   . VAL A 1 194 ? -0.076  -6.909  10.712  1.00 95.92 194 A 1 
ATOM 1598 C CA  . VAL A 1 194 ? -1.201  -7.313  11.559  1.00 95.71 194 A 1 
ATOM 1599 C C   . VAL A 1 194 ? -2.505  -6.695  11.063  1.00 96.00 194 A 1 
ATOM 1600 O O   . VAL A 1 194 ? -2.505  -5.694  10.343  1.00 94.97 194 A 1 
ATOM 1601 C CB  . VAL A 1 194 ? -0.945  -7.005  13.048  1.00 95.07 194 A 1 
ATOM 1602 C CG1 . VAL A 1 194 ? 0.322   -7.707  13.555  1.00 92.25 194 A 1 
ATOM 1603 C CG2 . VAL A 1 194 ? -0.843  -5.510  13.335  1.00 92.15 194 A 1 
ATOM 1604 N N   . SER A 1 195 ? -3.621  -7.289  11.457  1.00 95.02 195 A 1 
ATOM 1605 C CA  . SER A 1 195 ? -4.939  -6.703  11.219  1.00 94.76 195 A 1 
ATOM 1606 C C   . SER A 1 195 ? -5.041  -5.341  11.905  1.00 94.09 195 A 1 
ATOM 1607 O O   . SER A 1 195 ? -4.623  -5.179  13.055  1.00 92.50 195 A 1 
ATOM 1608 C CB  . SER A 1 195 ? -6.025  -7.647  11.729  1.00 93.78 195 A 1 
ATOM 1609 O OG  . SER A 1 195 ? -7.319  -7.161  11.461  1.00 85.16 195 A 1 
ATOM 1610 N N   . ASN A 1 196 ? -5.574  -4.368  11.195  1.00 94.19 196 A 1 
ATOM 1611 C CA  . ASN A 1 196 ? -5.967  -3.088  11.750  1.00 93.27 196 A 1 
ATOM 1612 C C   . ASN A 1 196 ? -7.453  -3.181  12.092  1.00 93.27 196 A 1 
ATOM 1613 O O   . ASN A 1 196 ? -8.295  -3.105  11.194  1.00 90.41 196 A 1 
ATOM 1614 C CB  . ASN A 1 196 ? -5.638  -1.990  10.737  1.00 91.91 196 A 1 
ATOM 1615 C CG  . ASN A 1 196 ? -5.782  -0.605  11.327  1.00 90.74 196 A 1 
ATOM 1616 O OD1 . ASN A 1 196 ? -5.692  -0.391  12.526  1.00 85.76 196 A 1 
ATOM 1617 N ND2 . ASN A 1 196 ? -5.941  0.392   10.493  1.00 85.79 196 A 1 
ATOM 1618 N N   . ASP A 1 197 ? -7.743  -3.428  13.363  1.00 93.21 197 A 1 
ATOM 1619 C CA  . ASP A 1 197 ? -9.095  -3.744  13.804  1.00 92.44 197 A 1 
ATOM 1620 C C   . ASP A 1 197 ? -10.006 -2.513  13.689  1.00 92.80 197 A 1 
ATOM 1621 O O   . ASP A 1 197 ? -9.576  -1.369  13.888  1.00 90.70 197 A 1 
ATOM 1622 C CB  . ASP A 1 197 ? -9.060  -4.388  15.207  1.00 89.67 197 A 1 
ATOM 1623 C CG  . ASP A 1 197 ? -8.300  -5.737  15.237  1.00 84.02 197 A 1 
ATOM 1624 O OD1 . ASP A 1 197 ? -8.160  -6.409  14.185  1.00 78.76 197 A 1 
ATOM 1625 O OD2 . ASP A 1 197 ? -7.806  -6.174  16.300  1.00 79.32 197 A 1 
ATOM 1626 N N   . PHE A 1 198 ? -11.258 -2.759  13.307  1.00 93.91 198 A 1 
ATOM 1627 C CA  . PHE A 1 198 ? -12.310 -1.752  13.258  1.00 93.59 198 A 1 
ATOM 1628 C C   . PHE A 1 198 ? -12.924 -1.602  14.651  1.00 93.32 198 A 1 
ATOM 1629 O O   . PHE A 1 198 ? -13.127 -2.596  15.353  1.00 91.06 198 A 1 
ATOM 1630 C CB  . PHE A 1 198 ? -13.368 -2.132  12.210  1.00 93.22 198 A 1 
ATOM 1631 C CG  . PHE A 1 198 ? -12.978 -1.823  10.771  1.00 93.48 198 A 1 
ATOM 1632 C CD1 . PHE A 1 198 ? -13.703 -0.859  10.040  1.00 89.09 198 A 1 
ATOM 1633 C CD2 . PHE A 1 198 ? -11.897 -2.478  10.157  1.00 89.52 198 A 1 
ATOM 1634 C CE1 . PHE A 1 198 ? -13.352 -0.557  8.712   1.00 87.42 198 A 1 
ATOM 1635 C CE2 . PHE A 1 198 ? -11.536 -2.169  8.830   1.00 87.71 198 A 1 
ATOM 1636 C CZ  . PHE A 1 198 ? -12.266 -1.209  8.107   1.00 90.51 198 A 1 
ATOM 1637 N N   . GLU A 1 199 ? -13.228 -0.369  15.038  1.00 93.21 199 A 1 
ATOM 1638 C CA  . GLU A 1 199 ? -13.846 -0.107  16.334  1.00 92.47 199 A 1 
ATOM 1639 C C   . GLU A 1 199 ? -15.297 -0.626  16.370  1.00 92.17 199 A 1 
ATOM 1640 O O   . GLU A 1 199 ? -16.011 -0.573  15.359  1.00 89.92 199 A 1 
ATOM 1641 C CB  . GLU A 1 199 ? -13.796 1.394   16.663  1.00 91.02 199 A 1 
ATOM 1642 C CG  . GLU A 1 199 ? -12.368 1.926   16.903  1.00 84.63 199 A 1 
ATOM 1643 C CD  . GLU A 1 199 ? -11.655 1.267   18.097  1.00 77.94 199 A 1 
ATOM 1644 O OE1 . GLU A 1 199 ? -10.408 1.186   18.056  1.00 68.83 199 A 1 
ATOM 1645 O OE2 . GLU A 1 199 ? -12.352 0.870   19.059  1.00 68.44 199 A 1 
ATOM 1646 N N   . PRO A 1 200 ? -15.777 -1.099  17.527  1.00 91.57 200 A 1 
ATOM 1647 C CA  . PRO A 1 200 ? -17.175 -1.474  17.680  1.00 89.33 200 A 1 
ATOM 1648 C C   . PRO A 1 200 ? -18.110 -0.314  17.303  1.00 87.68 200 A 1 
ATOM 1649 O O   . PRO A 1 200 ? -18.068 0.760   17.894  1.00 81.44 200 A 1 
ATOM 1650 C CB  . PRO A 1 200 ? -17.341 -1.886  19.148  1.00 87.75 200 A 1 
ATOM 1651 C CG  . PRO A 1 200 ? -15.931 -2.317  19.556  1.00 85.53 200 A 1 
ATOM 1652 C CD  . PRO A 1 200 ? -15.044 -1.364  18.759  1.00 88.56 200 A 1 
ATOM 1653 N N   . GLY A 1 201 ? -18.971 -0.539  16.319  1.00 87.68 201 A 1 
ATOM 1654 C CA  . GLY A 1 201 ? -19.897 0.477   15.813  1.00 86.86 201 A 1 
ATOM 1655 C C   . GLY A 1 201 ? -19.311 1.433   14.769  1.00 88.63 201 A 1 
ATOM 1656 O O   . GLY A 1 201 ? -20.024 2.338   14.324  1.00 85.03 201 A 1 
ATOM 1657 N N   . GLU A 1 202 ? -18.053 1.230   14.333  1.00 90.25 202 A 1 
ATOM 1658 C CA  . GLU A 1 202 ? -17.493 1.925   13.170  1.00 90.65 202 A 1 
ATOM 1659 C C   . GLU A 1 202 ? -18.355 1.629   11.934  1.00 91.01 202 A 1 
ATOM 1660 O O   . GLU A 1 202 ? -18.692 0.479   11.641  1.00 89.14 202 A 1 
ATOM 1661 C CB  . GLU A 1 202 ? -16.010 1.538   12.973  1.00 89.92 202 A 1 
ATOM 1662 C CG  . GLU A 1 202 ? -15.274 2.393   11.920  1.00 85.54 202 A 1 
ATOM 1663 C CD  . GLU A 1 202 ? -13.761 2.081   11.810  1.00 88.19 202 A 1 
ATOM 1664 O OE1 . GLU A 1 202 ? -13.139 2.421   10.772  1.00 81.32 202 A 1 
ATOM 1665 O OE2 . GLU A 1 202 ? -13.159 1.494   12.738  1.00 84.40 202 A 1 
ATOM 1666 N N   . LYS A 1 203 ? -18.774 2.679   11.230  1.00 91.27 203 A 1 
ATOM 1667 C CA  . LYS A 1 203 ? -19.644 2.537   10.061  1.00 91.00 203 A 1 
ATOM 1668 C C   . LYS A 1 203 ? -18.902 1.828   8.936   1.00 92.49 203 A 1 
ATOM 1669 O O   . LYS A 1 203 ? -17.829 2.268   8.526   1.00 90.51 203 A 1 
ATOM 1670 C CB  . LYS A 1 203 ? -20.172 3.896   9.582   1.00 87.40 203 A 1 
ATOM 1671 C CG  . LYS A 1 203 ? -21.165 4.515   10.570  1.00 78.32 203 A 1 
ATOM 1672 C CD  . LYS A 1 203 ? -21.744 5.804   9.970   1.00 72.49 203 A 1 
ATOM 1673 C CE  . LYS A 1 203 ? -22.746 6.432   10.936  1.00 63.85 203 A 1 
ATOM 1674 N NZ  . LYS A 1 203 ? -23.338 7.664   10.359  1.00 53.85 203 A 1 
ATOM 1675 N N   . PHE A 1 204 ? -19.508 0.776   8.421   1.00 92.56 204 A 1 
ATOM 1676 C CA  . PHE A 1 204 ? -18.986 0.013   7.295   1.00 93.38 204 A 1 
ATOM 1677 C C   . PHE A 1 204 ? -20.035 -0.050  6.177   1.00 93.82 204 A 1 
ATOM 1678 O O   . PHE A 1 204 ? -20.642 -1.079  5.914   1.00 92.13 204 A 1 
ATOM 1679 C CB  . PHE A 1 204 ? -18.506 -1.358  7.793   1.00 93.09 204 A 1 
ATOM 1680 C CG  . PHE A 1 204 ? -17.628 -2.068  6.784   1.00 94.56 204 A 1 
ATOM 1681 C CD1 . PHE A 1 204 ? -18.148 -3.098  5.980   1.00 92.19 204 A 1 
ATOM 1682 C CD2 . PHE A 1 204 ? -16.288 -1.671  6.631   1.00 92.54 204 A 1 
ATOM 1683 C CE1 . PHE A 1 204 ? -17.329 -3.738  5.037   1.00 91.33 204 A 1 
ATOM 1684 C CE2 . PHE A 1 204 ? -15.468 -2.310  5.683   1.00 91.53 204 A 1 
ATOM 1685 C CZ  . PHE A 1 204 ? -15.989 -3.348  4.889   1.00 93.23 204 A 1 
ATOM 1686 N N   . ASP A 1 205 ? -20.286 1.101   5.555   1.00 95.49 205 A 1 
ATOM 1687 C CA  . ASP A 1 205 ? -21.339 1.315   4.557   1.00 95.28 205 A 1 
ATOM 1688 C C   . ASP A 1 205 ? -20.761 1.673   3.181   1.00 95.92 205 A 1 
ATOM 1689 O O   . ASP A 1 205 ? -21.176 2.635   2.538   1.00 94.68 205 A 1 
ATOM 1690 C CB  . ASP A 1 205 ? -22.372 2.329   5.097   1.00 93.15 205 A 1 
ATOM 1691 C CG  . ASP A 1 205 ? -21.854 3.765   5.254   1.00 91.11 205 A 1 
ATOM 1692 O OD1 . ASP A 1 205 ? -20.638 3.996   5.423   1.00 87.42 205 A 1 
ATOM 1693 O OD2 . ASP A 1 205 ? -22.695 4.699   5.233   1.00 85.82 205 A 1 
ATOM 1694 N N   . TYR A 1 206 ? -19.774 0.892   2.727   1.00 97.00 206 A 1 
ATOM 1695 C CA  . TYR A 1 206 ? -19.067 1.122   1.468   1.00 97.31 206 A 1 
ATOM 1696 C C   . TYR A 1 206 ? -19.700 0.369   0.293   1.00 97.40 206 A 1 
ATOM 1697 O O   . TYR A 1 206 ? -20.195 -0.746  0.434   1.00 96.72 206 A 1 
ATOM 1698 C CB  . TYR A 1 206 ? -17.587 0.775   1.636   1.00 97.23 206 A 1 
ATOM 1699 C CG  . TYR A 1 206 ? -16.884 1.620   2.681   1.00 97.18 206 A 1 
ATOM 1700 C CD1 . TYR A 1 206 ? -16.530 2.950   2.384   1.00 96.18 206 A 1 
ATOM 1701 C CD2 . TYR A 1 206 ? -16.618 1.094   3.962   1.00 96.34 206 A 1 
ATOM 1702 C CE1 . TYR A 1 206 ? -15.911 3.755   3.360   1.00 95.83 206 A 1 
ATOM 1703 C CE2 . TYR A 1 206 ? -16.001 1.896   4.942   1.00 95.76 206 A 1 
ATOM 1704 C CZ  . TYR A 1 206 ? -15.649 3.229   4.643   1.00 96.00 206 A 1 
ATOM 1705 O OH  . TYR A 1 206 ? -15.060 4.011   5.589   1.00 94.94 206 A 1 
ATOM 1706 N N   . ASN A 1 207 ? -19.612 0.967   -0.881  1.00 97.86 207 A 1 
ATOM 1707 C CA  . ASN A 1 207 ? -20.031 0.351   -2.142  1.00 97.83 207 A 1 
ATOM 1708 C C   . ASN A 1 207 ? -18.868 -0.353  -2.851  1.00 98.23 207 A 1 
ATOM 1709 O O   . ASN A 1 207 ? -19.094 -1.276  -3.632  1.00 97.91 207 A 1 
ATOM 1710 C CB  . ASN A 1 207 ? -20.616 1.438   -3.051  1.00 97.04 207 A 1 
ATOM 1711 C CG  . ASN A 1 207 ? -21.744 2.211   -2.401  1.00 95.86 207 A 1 
ATOM 1712 O OD1 . ASN A 1 207 ? -21.578 3.347   -1.996  1.00 89.63 207 A 1 
ATOM 1713 N ND2 . ASN A 1 207 ? -22.912 1.632   -2.277  1.00 89.21 207 A 1 
ATOM 1714 N N   . VAL A 1 208 ? -17.632 0.095   -2.600  1.00 98.12 208 A 1 
ATOM 1715 C CA  . VAL A 1 208 ? -16.413 -0.459  -3.200  1.00 98.45 208 A 1 
ATOM 1716 C C   . VAL A 1 208 ? -15.329 -0.605  -2.132  1.00 98.55 208 A 1 
ATOM 1717 O O   . VAL A 1 208 ? -15.077 0.326   -1.367  1.00 98.33 208 A 1 
ATOM 1718 C CB  . VAL A 1 208 ? -15.895 0.417   -4.363  1.00 98.34 208 A 1 
ATOM 1719 C CG1 . VAL A 1 208 ? -14.728 -0.260  -5.094  1.00 97.66 208 A 1 
ATOM 1720 C CG2 . VAL A 1 208 ? -16.971 0.748   -5.404  1.00 97.49 208 A 1 
ATOM 1721 N N   . LEU A 1 209 ? -14.643 -1.757  -2.111  1.00 98.59 209 A 1 
ATOM 1722 C CA  . LEU A 1 209 ? -13.486 -2.024  -1.255  1.00 98.64 209 A 1 
ATOM 1723 C C   . LEU A 1 209 ? -12.266 -2.325  -2.128  1.00 98.71 209 A 1 
ATOM 1724 O O   . LEU A 1 209 ? -12.306 -3.243  -2.948  1.00 98.57 209 A 1 
ATOM 1725 C CB  . LEU A 1 209 ? -13.779 -3.206  -0.312  1.00 98.50 209 A 1 
ATOM 1726 C CG  . LEU A 1 209 ? -15.051 -3.088  0.547   1.00 98.02 209 A 1 
ATOM 1727 C CD1 . LEU A 1 209 ? -15.221 -4.361  1.372   1.00 97.11 209 A 1 
ATOM 1728 C CD2 . LEU A 1 209 ? -15.001 -1.900  1.503   1.00 97.13 209 A 1 
ATOM 1729 N N   . LEU A 1 210 ? -11.168 -1.597  -1.939  1.00 98.59 210 A 1 
ATOM 1730 C CA  . LEU A 1 210 ? -9.918  -1.797  -2.677  1.00 98.58 210 A 1 
ATOM 1731 C C   . LEU A 1 210 ? -8.826  -2.366  -1.767  1.00 98.43 210 A 1 
ATOM 1732 O O   . LEU A 1 210 ? -8.446  -1.735  -0.777  1.00 98.02 210 A 1 
ATOM 1733 C CB  . LEU A 1 210 ? -9.463  -0.490  -3.342  1.00 98.57 210 A 1 
ATOM 1734 C CG  . LEU A 1 210 ? -10.487 0.170   -4.284  1.00 98.30 210 A 1 
ATOM 1735 C CD1 . LEU A 1 210 ? -9.837  1.387   -4.936  1.00 97.58 210 A 1 
ATOM 1736 C CD2 . LEU A 1 210 ? -10.968 -0.762  -5.399  1.00 97.62 210 A 1 
ATOM 1737 N N   . PHE A 1 211 ? -8.273  -3.519  -2.141  1.00 98.63 211 A 1 
ATOM 1738 C CA  . PHE A 1 211 ? -7.230  -4.233  -1.400  1.00 98.55 211 A 1 
ATOM 1739 C C   . PHE A 1 211 ? -5.919  -4.326  -2.184  1.00 98.29 211 A 1 
ATOM 1740 O O   . PHE A 1 211 ? -5.896  -4.509  -3.399  1.00 97.52 211 A 1 
ATOM 1741 C CB  . PHE A 1 211 ? -7.731  -5.625  -1.007  1.00 98.46 211 A 1 
ATOM 1742 C CG  . PHE A 1 211 ? -8.899  -5.605  -0.050  1.00 98.55 211 A 1 
ATOM 1743 C CD1 . PHE A 1 211 ? -8.674  -5.472  1.332   1.00 98.08 211 A 1 
ATOM 1744 C CD2 . PHE A 1 211 ? -10.215 -5.700  -0.539  1.00 98.08 211 A 1 
ATOM 1745 C CE1 . PHE A 1 211 ? -9.760  -5.443  2.222   1.00 97.87 211 A 1 
ATOM 1746 C CE2 . PHE A 1 211 ? -11.302 -5.668  0.349   1.00 97.77 211 A 1 
ATOM 1747 C CZ  . PHE A 1 211 ? -11.074 -5.543  1.731   1.00 98.02 211 A 1 
ATOM 1748 N N   . PHE A 1 212 ? -4.797  -4.270  -1.445  1.00 97.48 212 A 1 
ATOM 1749 C CA  . PHE A 1 212 ? -3.443  -4.240  -2.013  1.00 96.50 212 A 1 
ATOM 1750 C C   . PHE A 1 212 ? -2.560  -5.387  -1.508  1.00 95.22 212 A 1 
ATOM 1751 O O   . PHE A 1 212 ? -1.397  -5.494  -1.895  1.00 92.61 212 A 1 
ATOM 1752 C CB  . PHE A 1 212 ? -2.817  -2.869  -1.736  1.00 96.48 212 A 1 
ATOM 1753 C CG  . PHE A 1 212 ? -3.591  -1.721  -2.352  1.00 97.09 212 A 1 
ATOM 1754 C CD1 . PHE A 1 212 ? -3.188  -1.175  -3.588  1.00 96.12 212 A 1 
ATOM 1755 C CD2 . PHE A 1 212 ? -4.748  -1.226  -1.721  1.00 96.44 212 A 1 
ATOM 1756 C CE1 . PHE A 1 212 ? -3.931  -0.137  -4.176  1.00 95.99 212 A 1 
ATOM 1757 C CE2 . PHE A 1 212 ? -5.498  -0.195  -2.315  1.00 96.17 212 A 1 
ATOM 1758 C CZ  . PHE A 1 212 ? -5.087  0.351   -3.541  1.00 96.76 212 A 1 
ATOM 1759 N N   . SER A 1 213 ? -3.103  -6.245  -0.636  1.00 95.80 213 A 1 
ATOM 1760 C CA  . SER A 1 213 ? -2.407  -7.429  -0.138  1.00 95.37 213 A 1 
ATOM 1761 C C   . SER A 1 213 ? -3.386  -8.536  0.270   1.00 96.23 213 A 1 
ATOM 1762 O O   . SER A 1 213 ? -4.502  -8.228  0.702   1.00 96.15 213 A 1 
ATOM 1763 C CB  . SER A 1 213 ? -1.512  -7.057  1.050   1.00 93.56 213 A 1 
ATOM 1764 O OG  . SER A 1 213 ? -2.295  -6.737  2.184   1.00 89.22 213 A 1 
ATOM 1765 N N   . PRO A 1 214 ? -2.961  -9.813  0.234   1.00 95.66 214 A 1 
ATOM 1766 C CA  . PRO A 1 214 ? -3.739  -10.928 0.779   1.00 95.96 214 A 1 
ATOM 1767 C C   . PRO A 1 214 ? -4.090  -10.754 2.262   1.00 96.85 214 A 1 
ATOM 1768 O O   . PRO A 1 214 ? -5.184  -11.110 2.688   1.00 96.80 214 A 1 
ATOM 1769 C CB  . PRO A 1 214 ? -2.863  -12.168 0.564   1.00 94.73 214 A 1 
ATOM 1770 C CG  . PRO A 1 214 ? -1.972  -11.785 -0.614  1.00 92.87 214 A 1 
ATOM 1771 C CD  . PRO A 1 214 ? -1.748  -10.295 -0.401  1.00 94.65 214 A 1 
ATOM 1772 N N   . ALA A 1 215 ? -3.184  -10.148 3.044   1.00 96.20 215 A 1 
ATOM 1773 C CA  . ALA A 1 215 ? -3.409  -9.871  4.461   1.00 96.21 215 A 1 
ATOM 1774 C C   . ALA A 1 215 ? -4.606  -8.928  4.700   1.00 96.98 215 A 1 
ATOM 1775 O O   . ALA A 1 215 ? -5.302  -9.066  5.701   1.00 96.92 215 A 1 
ATOM 1776 C CB  . ALA A 1 215 ? -2.117  -9.296  5.048   1.00 95.28 215 A 1 
ATOM 1777 N N   . GLY A 1 216 ? -4.883  -8.008  3.767   1.00 97.09 216 A 1 
ATOM 1778 C CA  . GLY A 1 216 ? -6.081  -7.167  3.812   1.00 97.34 216 A 1 
ATOM 1779 C C   . GLY A 1 216 ? -7.377  -7.976  3.714   1.00 97.75 216 A 1 
ATOM 1780 O O   . GLY A 1 216 ? -8.317  -7.708  4.459   1.00 97.68 216 A 1 
ATOM 1781 N N   . ILE A 1 217 ? -7.407  -9.003  2.874   1.00 97.97 217 A 1 
ATOM 1782 C CA  . ILE A 1 217 ? -8.560  -9.909  2.743   1.00 98.13 217 A 1 
ATOM 1783 C C   . ILE A 1 217 ? -8.741  -10.742 4.016   1.00 97.96 217 A 1 
ATOM 1784 O O   . ILE A 1 217 ? -9.845  -10.818 4.551   1.00 97.70 217 A 1 
ATOM 1785 C CB  . ILE A 1 217 ? -8.417  -10.811 1.498   1.00 98.15 217 A 1 
ATOM 1786 C CG1 . ILE A 1 217 ? -8.162  -10.007 0.199   1.00 97.14 217 A 1 
ATOM 1787 C CG2 . ILE A 1 217 ? -9.648  -11.715 1.328   1.00 97.56 217 A 1 
ATOM 1788 C CD1 . ILE A 1 217 ? -9.210  -8.936  -0.115  1.00 93.22 217 A 1 
ATOM 1789 N N   . ALA A 1 218 ? -7.651  -11.291 4.564   1.00 97.91 218 A 1 
ATOM 1790 C CA  . ALA A 1 218 ? -7.705  -12.000 5.842   1.00 97.50 218 A 1 
ATOM 1791 C C   . ALA A 1 218 ? -8.202  -11.088 6.983   1.00 97.54 218 A 1 
ATOM 1792 O O   . ALA A 1 218 ? -8.986  -11.509 7.834   1.00 97.09 218 A 1 
ATOM 1793 C CB  . ALA A 1 218 ? -6.311  -12.564 6.135   1.00 96.87 218 A 1 
ATOM 1794 N N   . SER A 1 219 ? -7.786  -9.816  6.981   1.00 97.63 219 A 1 
ATOM 1795 C CA  . SER A 1 219 ? -8.247  -8.814  7.939   1.00 97.54 219 A 1 
ATOM 1796 C C   . SER A 1 219 ? -9.729  -8.463  7.761   1.00 97.39 219 A 1 
ATOM 1797 O O   . SER A 1 219 ? -10.411 -8.269  8.765   1.00 96.90 219 A 1 
ATOM 1798 C CB  . SER A 1 219 ? -7.381  -7.565  7.823   1.00 97.38 219 A 1 
ATOM 1799 O OG  . SER A 1 219 ? -7.744  -6.626  8.814   1.00 94.05 219 A 1 
ATOM 1800 N N   . LEU A 1 220 ? -10.243 -8.422  6.533   1.00 97.86 220 A 1 
ATOM 1801 C CA  . LEU A 1 220 ? -11.680 -8.257  6.277   1.00 97.64 220 A 1 
ATOM 1802 C C   . LEU A 1 220 ? -12.473 -9.379  6.957   1.00 97.23 220 A 1 
ATOM 1803 O O   . LEU A 1 220 ? -13.361 -9.088  7.754   1.00 96.88 220 A 1 
ATOM 1804 C CB  . LEU A 1 220 ? -11.945 -8.213  4.759   1.00 97.83 220 A 1 
ATOM 1805 C CG  . LEU A 1 220 ? -13.437 -8.156  4.369   1.00 97.61 220 A 1 
ATOM 1806 C CD1 . LEU A 1 220 ? -14.082 -6.835  4.764   1.00 96.44 220 A 1 
ATOM 1807 C CD2 . LEU A 1 220 ? -13.594 -8.344  2.861   1.00 96.49 220 A 1 
ATOM 1808 N N   . SER A 1 221 ? -12.102 -10.644 6.723   1.00 97.19 221 A 1 
ATOM 1809 C CA  . SER A 1 221 ? -12.767 -11.801 7.335   1.00 96.38 221 A 1 
ATOM 1810 C C   . SER A 1 221 ? -12.645 -11.818 8.861   1.00 95.98 221 A 1 
ATOM 1811 O O   . SER A 1 221 ? -13.562 -12.258 9.546   1.00 94.67 221 A 1 
ATOM 1812 C CB  . SER A 1 221 ? -12.183 -13.104 6.780   1.00 95.71 221 A 1 
ATOM 1813 O OG  . SER A 1 221 ? -12.247 -13.117 5.367   1.00 86.10 221 A 1 
ATOM 1814 N N   . LYS A 1 222 ? -11.522 -11.330 9.415   1.00 96.54 222 A 1 
ATOM 1815 C CA  . LYS A 1 222 ? -11.330 -11.219 10.866  1.00 95.88 222 A 1 
ATOM 1816 C C   . LYS A 1 222 ? -12.248 -10.157 11.485  1.00 95.68 222 A 1 
ATOM 1817 O O   . LYS A 1 222 ? -12.869 -10.423 12.504  1.00 94.44 222 A 1 
ATOM 1818 C CB  . LYS A 1 222 ? -9.851  -10.930 11.173  1.00 95.23 222 A 1 
ATOM 1819 C CG  . LYS A 1 222 ? -9.586  -10.889 12.690  1.00 88.50 222 A 1 
ATOM 1820 C CD  . LYS A 1 222 ? -8.208  -10.312 13.027  1.00 84.11 222 A 1 
ATOM 1821 C CE  . LYS A 1 222 ? -8.120  -10.094 14.543  1.00 75.27 222 A 1 
ATOM 1822 N NZ  . LYS A 1 222 ? -7.229  -8.964  14.909  1.00 67.76 222 A 1 
ATOM 1823 N N   . ASN A 1 223 ? -12.296 -8.966  10.890  1.00 95.52 223 A 1 
ATOM 1824 C CA  . ASN A 1 223 ? -13.101 -7.851  11.405  1.00 94.77 223 A 1 
ATOM 1825 C C   . ASN A 1 223 ? -14.606 -8.068  11.187  1.00 94.58 223 A 1 
ATOM 1826 O O   . ASN A 1 223 ? -15.414 -7.667  12.016  1.00 93.48 223 A 1 
ATOM 1827 C CB  . ASN A 1 223 ? -12.643 -6.547  10.731  1.00 94.53 223 A 1 
ATOM 1828 C CG  . ASN A 1 223 ? -11.376 -5.991  11.344  1.00 93.73 223 A 1 
ATOM 1829 O OD1 . ASN A 1 223 ? -11.379 -5.385  12.397  1.00 88.98 223 A 1 
ATOM 1830 N ND2 . ASN A 1 223 ? -10.248 -6.164  10.705  1.00 88.88 223 A 1 
ATOM 1831 N N   . PHE A 1 224 ? -14.962 -8.728  10.092  1.00 95.82 224 A 1 
ATOM 1832 C CA  . PHE A 1 224 ? -16.341 -8.958  9.683   1.00 95.31 224 A 1 
ATOM 1833 C C   . PHE A 1 224 ? -16.564 -10.444 9.360   1.00 95.24 224 A 1 
ATOM 1834 O O   . PHE A 1 224 ? -16.671 -10.808 8.189   1.00 94.21 224 A 1 
ATOM 1835 C CB  . PHE A 1 224 ? -16.676 -8.028  8.507   1.00 95.02 224 A 1 
ATOM 1836 C CG  . PHE A 1 224 ? -16.384 -6.560  8.769   1.00 94.91 224 A 1 
ATOM 1837 C CD1 . PHE A 1 224 ? -17.271 -5.784  9.531   1.00 93.26 224 A 1 
ATOM 1838 C CD2 . PHE A 1 224 ? -15.196 -5.982  8.280   1.00 93.85 224 A 1 
ATOM 1839 C CE1 . PHE A 1 224 ? -16.980 -4.434  9.802   1.00 92.80 224 A 1 
ATOM 1840 C CE2 . PHE A 1 224 ? -14.901 -4.634  8.553   1.00 93.02 224 A 1 
ATOM 1841 C CZ  . PHE A 1 224 ? -15.794 -3.861  9.313   1.00 93.17 224 A 1 
ATOM 1842 N N   . PRO A 1 225 ? -16.642 -11.334 10.381  1.00 95.09 225 A 1 
ATOM 1843 C CA  . PRO A 1 225 ? -16.798 -12.778 10.162  1.00 94.31 225 A 1 
ATOM 1844 C C   . PRO A 1 225 ? -18.061 -13.161 9.382   1.00 94.39 225 A 1 
ATOM 1845 O O   . PRO A 1 225 ? -18.077 -14.174 8.691   1.00 93.13 225 A 1 
ATOM 1846 C CB  . PRO A 1 225 ? -16.819 -13.401 11.564  1.00 93.31 225 A 1 
ATOM 1847 C CG  . PRO A 1 225 ? -16.048 -12.398 12.417  1.00 91.79 225 A 1 
ATOM 1848 C CD  . PRO A 1 225 ? -16.430 -11.062 11.796  1.00 94.46 225 A 1 
ATOM 1849 N N   . ASN A 1 226 ? -19.096 -12.336 9.480   1.00 94.58 226 A 1 
ATOM 1850 C CA  . ASN A 1 226 ? -20.371 -12.502 8.780   1.00 94.20 226 A 1 
ATOM 1851 C C   . ASN A 1 226 ? -20.494 -11.540 7.583   1.00 94.78 226 A 1 
ATOM 1852 O O   . ASN A 1 226 ? -21.594 -11.096 7.258   1.00 93.57 226 A 1 
ATOM 1853 C CB  . ASN A 1 226 ? -21.532 -12.338 9.783   1.00 93.12 226 A 1 
ATOM 1854 C CG  . ASN A 1 226 ? -21.473 -13.299 10.955  1.00 90.19 226 A 1 
ATOM 1855 O OD1 . ASN A 1 226 ? -21.027 -14.428 10.878  1.00 83.28 226 A 1 
ATOM 1856 N ND2 . ASN A 1 226 ? -21.918 -12.873 12.112  1.00 82.52 226 A 1 
ATOM 1857 N N   . PHE A 1 227 ? -19.366 -11.145 6.987   1.00 95.38 227 A 1 
ATOM 1858 C CA  . PHE A 1 227 ? -19.378 -10.239 5.844   1.00 95.71 227 A 1 
ATOM 1859 C C   . PHE A 1 227 ? -20.119 -10.866 4.659   1.00 96.20 227 A 1 
ATOM 1860 O O   . PHE A 1 227 ? -19.696 -11.883 4.102   1.00 95.82 227 A 1 
ATOM 1861 C CB  . PHE A 1 227 ? -17.949 -9.850  5.447   1.00 96.10 227 A 1 
ATOM 1862 C CG  . PHE A 1 227 ? -17.883 -8.968  4.212   1.00 96.82 227 A 1 
ATOM 1863 C CD1 . PHE A 1 227 ? -17.478 -9.510  2.976   1.00 95.82 227 A 1 
ATOM 1864 C CD2 . PHE A 1 227 ? -18.258 -7.615  4.289   1.00 96.20 227 A 1 
ATOM 1865 C CE1 . PHE A 1 227 ? -17.437 -8.700  1.828   1.00 95.98 227 A 1 
ATOM 1866 C CE2 . PHE A 1 227 ? -18.220 -6.803  3.142   1.00 96.13 227 A 1 
ATOM 1867 C CZ  . PHE A 1 227 ? -17.805 -7.345  1.910   1.00 96.73 227 A 1 
ATOM 1868 N N   . GLU A 1 228 ? -21.176 -10.204 4.238   1.00 96.45 228 A 1 
ATOM 1869 C CA  . GLU A 1 228 ? -21.894 -10.530 3.012   1.00 96.33 228 A 1 
ATOM 1870 C C   . GLU A 1 228 ? -21.562 -9.484  1.952   1.00 96.64 228 A 1 
ATOM 1871 O O   . GLU A 1 228 ? -21.843 -8.295  2.120   1.00 95.76 228 A 1 
ATOM 1872 C CB  . GLU A 1 228 ? -23.400 -10.585 3.263   1.00 95.58 228 A 1 
ATOM 1873 C CG  . GLU A 1 228 ? -23.823 -11.736 4.186   1.00 90.33 228 A 1 
ATOM 1874 C CD  . GLU A 1 228 ? -25.352 -11.836 4.334   1.00 84.65 228 A 1 
ATOM 1875 O OE1 . GLU A 1 228 ? -25.806 -12.823 4.952   1.00 75.56 228 A 1 
ATOM 1876 O OE2 . GLU A 1 228 ? -26.056 -10.937 3.812   1.00 76.65 228 A 1 
ATOM 1877 N N   . GLN A 1 229 ? -20.967 -9.929  0.856   1.00 97.43 229 A 1 
ATOM 1878 C CA  . GLN A 1 229 ? -20.545 -9.022  -0.208  1.00 97.77 229 A 1 
ATOM 1879 C C   . GLN A 1 229 ? -21.725 -8.308  -0.887  1.00 97.42 229 A 1 
ATOM 1880 O O   . GLN A 1 229 ? -21.620 -7.127  -1.216  1.00 94.97 229 A 1 
ATOM 1881 C CB  . GLN A 1 229 ? -19.699 -9.804  -1.221  1.00 97.17 229 A 1 
ATOM 1882 C CG  . GLN A 1 229 ? -19.134 -8.851  -2.278  1.00 96.87 229 A 1 
ATOM 1883 C CD  . GLN A 1 229 ? -18.200 -9.509  -3.266  1.00 97.66 229 A 1 
ATOM 1884 O OE1 . GLN A 1 229 ? -17.906 -10.693 -3.240  1.00 95.45 229 A 1 
ATOM 1885 N NE2 . GLN A 1 229 ? -17.694 -8.742  -4.204  1.00 94.95 229 A 1 
ATOM 1886 N N   . ASN A 1 230 ? -22.837 -9.006  -1.090  1.00 96.34 230 A 1 
ATOM 1887 C CA  . ASN A 1 230 ? -24.039 -8.450  -1.729  1.00 95.67 230 A 1 
ATOM 1888 C C   . ASN A 1 230 ? -23.698 -7.577  -2.958  1.00 95.24 230 A 1 
ATOM 1889 O O   . ASN A 1 230 ? -23.083 -8.057  -3.920  1.00 90.09 230 A 1 
ATOM 1890 C CB  . ASN A 1 230 ? -24.896 -7.772  -0.632  1.00 94.74 230 A 1 
ATOM 1891 C CG  . ASN A 1 230 ? -25.458 -8.783  0.354   1.00 93.08 230 A 1 
ATOM 1892 O OD1 . ASN A 1 230 ? -25.902 -9.841  -0.058  1.00 86.81 230 A 1 
ATOM 1893 N ND2 . ASN A 1 230 ? -25.463 -8.513  1.636   1.00 85.46 230 A 1 
ATOM 1894 N N   . GLY A 1 231 ? -24.068 -6.301  -2.939  1.00 95.74 231 A 1 
ATOM 1895 C CA  . GLY A 1 231 ? -23.773 -5.320  -3.987  1.00 95.81 231 A 1 
ATOM 1896 C C   . GLY A 1 231 ? -22.393 -4.652  -3.889  1.00 96.78 231 A 1 
ATOM 1897 O O   . GLY A 1 231 ? -22.077 -3.844  -4.758  1.00 95.41 231 A 1 
ATOM 1898 N N   . ILE A 1 232 ? -21.581 -4.959  -2.875  1.00 97.63 232 A 1 
ATOM 1899 C CA  . ILE A 1 232 ? -20.268 -4.332  -2.667  1.00 98.07 232 A 1 
ATOM 1900 C C   . ILE A 1 232 ? -19.286 -4.850  -3.725  1.00 98.36 232 A 1 
ATOM 1901 O O   . ILE A 1 232 ? -19.060 -6.056  -3.838  1.00 98.07 232 A 1 
ATOM 1902 C CB  . ILE A 1 232 ? -19.742 -4.571  -1.230  1.00 97.86 232 A 1 
ATOM 1903 C CG1 . ILE A 1 232 ? -20.758 -4.060  -0.175  1.00 97.18 232 A 1 
ATOM 1904 C CG2 . ILE A 1 232 ? -18.371 -3.895  -1.039  1.00 97.18 232 A 1 
ATOM 1905 C CD1 . ILE A 1 232 ? -20.369 -4.341  1.282   1.00 94.51 232 A 1 
ATOM 1906 N N   . ALA A 1 233 ? -18.666 -3.951  -4.475  1.00 98.05 233 A 1 
ATOM 1907 C CA  . ALA A 1 233 ? -17.611 -4.314  -5.413  1.00 98.33 233 A 1 
ATOM 1908 C C   . ALA A 1 233 ? -16.269 -4.471  -4.684  1.00 98.52 233 A 1 
ATOM 1909 O O   . ALA A 1 233 ? -15.893 -3.634  -3.862  1.00 98.39 233 A 1 
ATOM 1910 C CB  . ALA A 1 233 ? -17.551 -3.271  -6.531  1.00 98.14 233 A 1 
ATOM 1911 N N   . ILE A 1 234 ? -15.525 -5.531  -5.004  1.00 98.59 234 A 1 
ATOM 1912 C CA  . ILE A 1 234 ? -14.180 -5.756  -4.469  1.00 98.67 234 A 1 
ATOM 1913 C C   . ILE A 1 234 ? -13.157 -5.562  -5.581  1.00 98.66 234 A 1 
ATOM 1914 O O   . ILE A 1 234 ? -13.244 -6.173  -6.650  1.00 98.46 234 A 1 
ATOM 1915 C CB  . ILE A 1 234 ? -14.069 -7.118  -3.758  1.00 98.54 234 A 1 
ATOM 1916 C CG1 . ILE A 1 234 ? -15.000 -7.119  -2.518  1.00 97.99 234 A 1 
ATOM 1917 C CG2 . ILE A 1 234 ? -12.608 -7.388  -3.342  1.00 98.13 234 A 1 
ATOM 1918 C CD1 . ILE A 1 234 ? -15.006 -8.425  -1.721  1.00 96.46 234 A 1 
ATOM 1919 N N   . GLY A 1 235 ? -12.172 -4.714  -5.301  1.00 98.55 235 A 1 
ATOM 1920 C CA  . GLY A 1 235 ? -11.033 -4.466  -6.166  1.00 98.56 235 A 1 
ATOM 1921 C C   . GLY A 1 235 ? -9.714  -4.917  -5.550  1.00 98.65 235 A 1 
ATOM 1922 O O   . GLY A 1 235 ? -9.499  -4.771  -4.347  1.00 98.48 235 A 1 
ATOM 1923 N N   . THR A 1 236 ? -8.803  -5.432  -6.377  1.00 98.48 236 A 1 
ATOM 1924 C CA  . THR A 1 236 ? -7.480  -5.878  -5.917  1.00 98.48 236 A 1 
ATOM 1925 C C   . THR A 1 236 ? -6.335  -5.392  -6.790  1.00 98.29 236 A 1 
ATOM 1926 O O   . THR A 1 236 ? -6.436  -5.344  -8.017  1.00 97.69 236 A 1 
ATOM 1927 C CB  . THR A 1 236 ? -7.375  -7.398  -5.785  1.00 98.13 236 A 1 
ATOM 1928 O OG1 . THR A 1 236 ? -7.561  -8.023  -7.029  1.00 96.53 236 A 1 
ATOM 1929 C CG2 . THR A 1 236 ? -8.379  -7.970  -4.793  1.00 96.39 236 A 1 
ATOM 1930 N N   . PHE A 1 237 ? -5.206  -5.102  -6.142  1.00 97.81 237 A 1 
ATOM 1931 C CA  . PHE A 1 237 ? -3.943  -4.864  -6.818  1.00 97.07 237 A 1 
ATOM 1932 C C   . PHE A 1 237 ? -3.019  -6.076  -6.682  1.00 96.62 237 A 1 
ATOM 1933 O O   . PHE A 1 237 ? -2.633  -6.471  -5.573  1.00 95.62 237 A 1 
ATOM 1934 C CB  . PHE A 1 237 ? -3.291  -3.583  -6.294  1.00 96.42 237 A 1 
ATOM 1935 C CG  . PHE A 1 237 ? -2.126  -3.132  -7.151  1.00 95.16 237 A 1 
ATOM 1936 C CD1 . PHE A 1 237 ? -0.804  -3.446  -6.786  1.00 92.18 237 A 1 
ATOM 1937 C CD2 . PHE A 1 237 ? -2.368  -2.416  -8.338  1.00 92.25 237 A 1 
ATOM 1938 C CE1 . PHE A 1 237 ? 0.270   -3.036  -7.598  1.00 89.47 237 A 1 
ATOM 1939 C CE2 . PHE A 1 237 ? -1.297  -2.007  -9.152  1.00 88.77 237 A 1 
ATOM 1940 C CZ  . PHE A 1 237 ? 0.024   -2.314  -8.783  1.00 90.24 237 A 1 
ATOM 1941 N N   . GLY A 1 238 ? -2.646  -6.639  -7.825  1.00 96.55 238 A 1 
ATOM 1942 C CA  . GLY A 1 238 ? -1.730  -7.768  -7.940  1.00 96.13 238 A 1 
ATOM 1943 C C   . GLY A 1 238 ? -2.396  -9.148  -7.858  1.00 96.83 238 A 1 
ATOM 1944 O O   . GLY A 1 238 ? -3.399  -9.339  -7.166  1.00 96.70 238 A 1 
ATOM 1945 N N   . PRO A 1 239 ? -1.797  -10.144 -8.535  1.00 96.73 239 A 1 
ATOM 1946 C CA  . PRO A 1 239 ? -2.404  -11.467 -8.715  1.00 96.57 239 A 1 
ATOM 1947 C C   . PRO A 1 239 ? -2.541  -12.255 -7.407  1.00 97.23 239 A 1 
ATOM 1948 O O   . PRO A 1 239 ? -3.474  -13.039 -7.252  1.00 96.96 239 A 1 
ATOM 1949 C CB  . PRO A 1 239 ? -1.483  -12.182 -9.713  1.00 95.50 239 A 1 
ATOM 1950 C CG  . PRO A 1 239 ? -0.128  -11.504 -9.520  1.00 93.89 239 A 1 
ATOM 1951 C CD  . PRO A 1 239 ? -0.517  -10.066 -9.225  1.00 95.93 239 A 1 
ATOM 1952 N N   . THR A 1 240 ? -1.652  -12.043 -6.439  1.00 95.76 240 A 1 
ATOM 1953 C CA  . THR A 1 240 ? -1.724  -12.710 -5.129  1.00 95.32 240 A 1 
ATOM 1954 C C   . THR A 1 240 ? -2.913  -12.226 -4.299  1.00 96.56 240 A 1 
ATOM 1955 O O   . THR A 1 240 ? -3.560  -13.032 -3.633  1.00 96.58 240 A 1 
ATOM 1956 C CB  . THR A 1 240 ? -0.430  -12.499 -4.330  1.00 93.59 240 A 1 
ATOM 1957 O OG1 . THR A 1 240 ? -0.097  -11.126 -4.278  1.00 87.78 240 A 1 
ATOM 1958 C CG2 . THR A 1 240 ? 0.759   -13.214 -4.972  1.00 85.04 240 A 1 
ATOM 1959 N N   . THR A 1 241 ? -3.239  -10.935 -4.371  1.00 96.62 241 A 1 
ATOM 1960 C CA  . THR A 1 241 ? -4.415  -10.362 -3.704  1.00 97.39 241 A 1 
ATOM 1961 C C   . THR A 1 241 ? -5.699  -10.818 -4.395  1.00 98.01 241 A 1 
ATOM 1962 O O   . THR A 1 241 ? -6.638  -11.223 -3.717  1.00 98.11 241 A 1 
ATOM 1963 C CB  . THR A 1 241 ? -4.351  -8.830  -3.674  1.00 97.15 241 A 1 
ATOM 1964 O OG1 . THR A 1 241 ? -3.068  -8.398  -3.276  1.00 95.61 241 A 1 
ATOM 1965 C CG2 . THR A 1 241 ? -5.347  -8.248  -2.670  1.00 95.71 241 A 1 
ATOM 1966 N N   . ALA A 1 242 ? -5.707  -10.841 -5.729  1.00 97.98 242 A 1 
ATOM 1967 C CA  . ALA A 1 242 ? -6.821  -11.362 -6.519  1.00 98.27 242 A 1 
ATOM 1968 C C   . ALA A 1 242 ? -7.120  -12.833 -6.194  1.00 98.42 242 A 1 
ATOM 1969 O O   . ALA A 1 242 ? -8.276  -13.213 -6.003  1.00 98.39 242 A 1 
ATOM 1970 C CB  . ALA A 1 242 ? -6.474  -11.182 -8.000  1.00 98.20 242 A 1 
ATOM 1971 N N   . LYS A 1 243 ? -6.070  -13.654 -6.065  1.00 98.31 243 A 1 
ATOM 1972 C CA  . LYS A 1 243 ? -6.199  -15.044 -5.619  1.00 98.25 243 A 1 
ATOM 1973 C C   . LYS A 1 243 ? -6.818  -15.131 -4.220  1.00 98.35 243 A 1 
ATOM 1974 O O   . LYS A 1 243 ? -7.736  -15.913 -4.037  1.00 98.26 243 A 1 
ATOM 1975 C CB  . LYS A 1 243 ? -4.835  -15.748 -5.691  1.00 98.03 243 A 1 
ATOM 1976 C CG  . LYS A 1 243 ? -4.990  -17.250 -5.422  1.00 96.58 243 A 1 
ATOM 1977 C CD  . LYS A 1 243 ? -3.641  -17.975 -5.407  1.00 93.76 243 A 1 
ATOM 1978 C CE  . LYS A 1 243 ? -3.829  -19.489 -5.206  1.00 88.69 243 A 1 
ATOM 1979 N NZ  . LYS A 1 243 ? -4.537  -19.832 -3.956  1.00 80.26 243 A 1 
ATOM 1980 N N   . ALA A 1 244 ? -6.371  -14.308 -3.269  1.00 98.12 244 A 1 
ATOM 1981 C CA  . ALA A 1 244 ? -6.906  -14.320 -1.904  1.00 98.00 244 A 1 
ATOM 1982 C C   . ALA A 1 244 ? -8.411  -13.982 -1.842  1.00 98.23 244 A 1 
ATOM 1983 O O   . ALA A 1 244 ? -9.131  -14.588 -1.058  1.00 98.12 244 A 1 
ATOM 1984 C CB  . ALA A 1 244 ? -6.082  -13.358 -1.042  1.00 97.66 244 A 1 
ATOM 1985 N N   . VAL A 1 245 ? -8.896  -13.063 -2.683  1.00 98.62 245 A 1 
ATOM 1986 C CA  . VAL A 1 245 ? -10.340 -12.772 -2.805  1.00 98.68 245 A 1 
ATOM 1987 C C   . VAL A 1 245 ? -11.106 -14.005 -3.285  1.00 98.66 245 A 1 
ATOM 1988 O O   . VAL A 1 245 ? -12.098 -14.391 -2.667  1.00 98.46 245 A 1 
ATOM 1989 C CB  . VAL A 1 245 ? -10.585 -11.578 -3.752  1.00 98.55 245 A 1 
ATOM 1990 C CG1 . VAL A 1 245 ? -12.064 -11.352 -4.086  1.00 97.65 245 A 1 
ATOM 1991 C CG2 . VAL A 1 245 ? -10.078 -10.287 -3.114  1.00 97.65 245 A 1 
ATOM 1992 N N   . ARG A 1 246 ? -10.619 -14.651 -4.342  1.00 98.50 246 A 1 
ATOM 1993 C CA  . ARG A 1 246 ? -11.254 -15.854 -4.911  1.00 98.30 246 A 1 
ATOM 1994 C C   . ARG A 1 246 ? -11.225 -17.029 -3.931  1.00 98.27 246 A 1 
ATOM 1995 O O   . ARG A 1 246 ? -12.241 -17.698 -3.764  1.00 97.90 246 A 1 
ATOM 1996 C CB  . ARG A 1 246 ? -10.567 -16.224 -6.236  1.00 98.05 246 A 1 
ATOM 1997 C CG  . ARG A 1 246 ? -10.778 -15.164 -7.336  1.00 96.25 246 A 1 
ATOM 1998 C CD  . ARG A 1 246 ? -9.983  -15.526 -8.596  1.00 94.94 246 A 1 
ATOM 1999 N NE  . ARG A 1 246 ? -10.059 -14.462 -9.622  1.00 91.67 246 A 1 
ATOM 2000 C CZ  . ARG A 1 246 ? -9.070  -13.726 -10.117 1.00 88.32 246 A 1 
ATOM 2001 N NH1 . ARG A 1 246 ? -7.825  -13.858 -9.767  1.00 79.29 246 A 1 
ATOM 2002 N NH2 . ARG A 1 246 ? -9.319  -12.809 -11.003 1.00 82.77 246 A 1 
ATOM 2003 N N   . ASP A 1 247 ? -10.105 -17.244 -3.248  1.00 98.47 247 A 1 
ATOM 2004 C CA  . ASP A 1 247 ? -9.952  -18.291 -2.228  1.00 98.36 247 A 1 
ATOM 2005 C C   . ASP A 1 247 ? -10.891 -18.065 -1.026  1.00 98.20 247 A 1 
ATOM 2006 O O   . ASP A 1 247 ? -11.343 -19.030 -0.412  1.00 97.50 247 A 1 
ATOM 2007 C CB  . ASP A 1 247 ? -8.499  -18.331 -1.724  1.00 98.22 247 A 1 
ATOM 2008 C CG  . ASP A 1 247 ? -7.427  -18.790 -2.716  1.00 97.57 247 A 1 
ATOM 2009 O OD1 . ASP A 1 247 ? -7.698  -19.364 -3.792  1.00 95.91 247 A 1 
ATOM 2010 O OD2 . ASP A 1 247 ? -6.229  -18.610 -2.388  1.00 95.88 247 A 1 
ATOM 2011 N N   . ALA A 1 248 ? -11.209 -16.811 -0.715  1.00 98.29 248 A 1 
ATOM 2012 C CA  . ALA A 1 248 ? -12.187 -16.450 0.314   1.00 97.96 248 A 1 
ATOM 2013 C C   . ALA A 1 248 ? -13.655 -16.596 -0.149  1.00 97.75 248 A 1 
ATOM 2014 O O   . ALA A 1 248 ? -14.567 -16.271 0.611   1.00 96.90 248 A 1 
ATOM 2015 C CB  . ALA A 1 248 ? -11.870 -15.031 0.809   1.00 97.86 248 A 1 
ATOM 2016 N N   . GLY A 1 249 ? -13.895 -17.047 -1.382  1.00 98.09 249 A 1 
ATOM 2017 C CA  . GLY A 1 249 ? -15.240 -17.191 -1.953  1.00 97.85 249 A 1 
ATOM 2018 C C   . GLY A 1 249 ? -15.909 -15.865 -2.318  1.00 97.92 249 A 1 
ATOM 2019 O O   . GLY A 1 249 ? -17.120 -15.828 -2.522  1.00 97.06 249 A 1 
ATOM 2020 N N   . LEU A 1 250 ? -15.136 -14.782 -2.409  1.00 98.21 250 A 1 
ATOM 2021 C CA  . LEU A 1 250 ? -15.638 -13.453 -2.739  1.00 98.31 250 A 1 
ATOM 2022 C C   . LEU A 1 250 ? -15.553 -13.187 -4.249  1.00 98.42 250 A 1 
ATOM 2023 O O   . LEU A 1 250 ? -14.630 -13.636 -4.945  1.00 98.11 250 A 1 
ATOM 2024 C CB  . LEU A 1 250 ? -14.876 -12.393 -1.926  1.00 98.24 250 A 1 
ATOM 2025 C CG  . LEU A 1 250 ? -15.008 -12.526 -0.396  1.00 97.80 250 A 1 
ATOM 2026 C CD1 . LEU A 1 250 ? -14.058 -11.547 0.289   1.00 96.66 250 A 1 
ATOM 2027 C CD2 . LEU A 1 250 ? -16.430 -12.230 0.083   1.00 96.56 250 A 1 
ATOM 2028 N N   . ARG A 1 251 ? -16.493 -12.403 -4.755  1.00 98.52 251 A 1 
ATOM 2029 C CA  . ARG A 1 251 ? -16.501 -11.921 -6.143  1.00 98.51 251 A 1 
ATOM 2030 C C   . ARG A 1 251 ? -15.466 -10.816 -6.322  1.00 98.55 251 A 1 
ATOM 2031 O O   . ARG A 1 251 ? -15.435 -9.861  -5.549  1.00 98.29 251 A 1 
ATOM 2032 C CB  . ARG A 1 251 ? -17.918 -11.455 -6.509  1.00 98.12 251 A 1 
ATOM 2033 C CG  . ARG A 1 251 ? -18.050 -11.088 -7.995  1.00 97.01 251 A 1 
ATOM 2034 C CD  . ARG A 1 251 ? -19.457 -10.599 -8.330  1.00 96.07 251 A 1 
ATOM 2035 N NE  . ARG A 1 251 ? -19.717 -9.279  -7.703  1.00 93.70 251 A 1 
ATOM 2036 C CZ  . ARG A 1 251 ? -20.535 -8.974  -6.710  1.00 94.59 251 A 1 
ATOM 2037 N NH1 . ARG A 1 251 ? -21.358 -9.836  -6.157  1.00 86.77 251 A 1 
ATOM 2038 N NH2 . ARG A 1 251 ? -20.522 -7.761  -6.251  1.00 90.56 251 A 1 
ATOM 2039 N N   . LEU A 1 252 ? -14.635 -10.936 -7.346  1.00 98.29 252 A 1 
ATOM 2040 C CA  . LEU A 1 252 ? -13.667 -9.915  -7.742  1.00 98.33 252 A 1 
ATOM 2041 C C   . LEU A 1 252 ? -14.225 -9.101  -8.913  1.00 98.27 252 A 1 
ATOM 2042 O O   . LEU A 1 252 ? -14.424 -9.648  -9.995  1.00 97.51 252 A 1 
ATOM 2043 C CB  . LEU A 1 252 ? -12.341 -10.611 -8.083  1.00 97.97 252 A 1 
ATOM 2044 C CG  . LEU A 1 252 ? -11.229 -9.644  -8.507  1.00 97.47 252 A 1 
ATOM 2045 C CD1 . LEU A 1 252 ? -10.858 -8.663  -7.399  1.00 96.45 252 A 1 
ATOM 2046 C CD2 . LEU A 1 252 ? -9.981  -10.447 -8.851  1.00 96.32 252 A 1 
ATOM 2047 N N   . ASP A 1 253 ? -14.450 -7.812  -8.688  1.00 98.39 253 A 1 
ATOM 2048 C CA  . ASP A 1 253 ? -15.082 -6.907  -9.655  1.00 98.20 253 A 1 
ATOM 2049 C C   . ASP A 1 253 ? -14.058 -5.997  -10.359 1.00 98.17 253 A 1 
ATOM 2050 O O   . ASP A 1 253 ? -14.252 -5.610  -11.513 1.00 97.32 253 A 1 
ATOM 2051 C CB  . ASP A 1 253 ? -16.150 -6.069  -8.929  1.00 97.93 253 A 1 
ATOM 2052 C CG  . ASP A 1 253 ? -17.197 -6.903  -8.174  1.00 97.42 253 A 1 
ATOM 2053 O OD1 . ASP A 1 253 ? -18.159 -7.409  -8.793  1.00 94.11 253 A 1 
ATOM 2054 O OD2 . ASP A 1 253 ? -17.079 -7.029  -6.937  1.00 94.31 253 A 1 
ATOM 2055 N N   . ILE A 1 254 ? -12.941 -5.668  -9.678  1.00 98.30 254 A 1 
ATOM 2056 C CA  . ILE A 1 254 ? -11.898 -4.770  -10.192 1.00 98.34 254 A 1 
ATOM 2057 C C   . ILE A 1 254 ? -10.524 -5.422  -9.989  1.00 98.31 254 A 1 
ATOM 2058 O O   . ILE A 1 254 ? -10.141 -5.738  -8.867  1.00 97.78 254 A 1 
ATOM 2059 C CB  . ILE A 1 254 ? -11.969 -3.386  -9.492  1.00 98.19 254 A 1 
ATOM 2060 C CG1 . ILE A 1 254 ? -13.389 -2.771  -9.512  1.00 97.81 254 A 1 
ATOM 2061 C CG2 . ILE A 1 254 ? -10.951 -2.419  -10.119 1.00 97.84 254 A 1 
ATOM 2062 C CD1 . ILE A 1 254 ? -13.539 -1.499  -8.659  1.00 96.95 254 A 1 
ATOM 2063 N N   . GLU A 1 255 ? -9.740  -5.591  -11.056 1.00 97.80 255 A 1 
ATOM 2064 C CA  . GLU A 1 255 ? -8.394  -6.172  -10.963 1.00 97.71 255 A 1 
ATOM 2065 C C   . GLU A 1 255 ? -7.361  -5.287  -11.664 1.00 97.79 255 A 1 
ATOM 2066 O O   . GLU A 1 255 ? -7.547  -4.855  -12.804 1.00 96.59 255 A 1 
ATOM 2067 C CB  . GLU A 1 255 ? -8.407  -7.627  -11.473 1.00 96.60 255 A 1 
ATOM 2068 C CG  . GLU A 1 255 ? -7.082  -8.370  -11.221 1.00 91.29 255 A 1 
ATOM 2069 C CD  . GLU A 1 255 ? -7.148  -9.893  -11.443 1.00 92.57 255 A 1 
ATOM 2070 O OE1 . GLU A 1 255 ? -6.096  -10.557 -11.275 1.00 84.06 255 A 1 
ATOM 2071 O OE2 . GLU A 1 255 ? -8.233  -10.467 -11.676 1.00 87.24 255 A 1 
ATOM 2072 N N   . ALA A 1 256 ? -6.252  -5.018  -10.977 1.00 97.72 256 A 1 
ATOM 2073 C CA  . ALA A 1 256 ? -5.096  -4.311  -11.512 1.00 97.61 256 A 1 
ATOM 2074 C C   . ALA A 1 256 ? -3.786  -4.969  -11.030 1.00 97.20 256 A 1 
ATOM 2075 O O   . ALA A 1 256 ? -3.760  -5.560  -9.950  1.00 95.67 256 A 1 
ATOM 2076 C CB  . ALA A 1 256 ? -5.171  -2.839  -11.085 1.00 97.21 256 A 1 
ATOM 2077 N N   . PRO A 1 257 ? -2.670  -4.843  -11.741 1.00 97.52 257 A 1 
ATOM 2078 C CA  . PRO A 1 257 ? -2.574  -4.293  -13.089 1.00 97.21 257 A 1 
ATOM 2079 C C   . PRO A 1 257 ? -3.156  -5.249  -14.142 1.00 97.00 257 A 1 
ATOM 2080 O O   . PRO A 1 257 ? -3.080  -6.467  -13.997 1.00 95.55 257 A 1 
ATOM 2081 C CB  . PRO A 1 257 ? -1.081  -4.066  -13.309 1.00 96.24 257 A 1 
ATOM 2082 C CG  . PRO A 1 257 ? -0.431  -5.175  -12.483 1.00 94.86 257 A 1 
ATOM 2083 C CD  . PRO A 1 257 ? -1.375  -5.322  -11.297 1.00 96.58 257 A 1 
ATOM 2084 N N   . ASN A 1 258 ? -3.697  -4.681  -15.213 1.00 96.39 258 A 1 
ATOM 2085 C CA  . ASN A 1 258 ? -4.070  -5.370  -16.448 1.00 95.99 258 A 1 
ATOM 2086 C C   . ASN A 1 258 ? -3.712  -4.479  -17.659 1.00 96.71 258 A 1 
ATOM 2087 O O   . ASN A 1 258 ? -3.334  -3.318  -17.459 1.00 96.04 258 A 1 
ATOM 2088 C CB  . ASN A 1 258 ? -5.552  -5.793  -16.356 1.00 94.60 258 A 1 
ATOM 2089 C CG  . ASN A 1 258 ? -6.533  -4.640  -16.412 1.00 94.66 258 A 1 
ATOM 2090 O OD1 . ASN A 1 258 ? -6.502  -3.817  -17.309 1.00 88.56 258 A 1 
ATOM 2091 N ND2 . ASN A 1 258 ? -7.448  -4.544  -15.479 1.00 89.15 258 A 1 
ATOM 2092 N N   . PRO A 1 259 ? -3.801  -4.972  -18.909 1.00 96.72 259 A 1 
ATOM 2093 C CA  . PRO A 1 259 ? -3.421  -4.189  -20.092 1.00 96.40 259 A 1 
ATOM 2094 C C   . PRO A 1 259 ? -4.155  -2.844  -20.240 1.00 96.65 259 A 1 
ATOM 2095 O O   . PRO A 1 259 ? -3.571  -1.881  -20.734 1.00 95.35 259 A 1 
ATOM 2096 C CB  . PRO A 1 259 ? -3.704  -5.109  -21.285 1.00 95.92 259 A 1 
ATOM 2097 C CG  . PRO A 1 259 ? -3.533  -6.510  -20.696 1.00 94.56 259 A 1 
ATOM 2098 C CD  . PRO A 1 259 ? -4.107  -6.346  -19.295 1.00 96.06 259 A 1 
ATOM 2099 N N   . GLU A 1 260 ? -5.416  -2.764  -19.796 1.00 96.55 260 A 1 
ATOM 2100 C CA  . GLU A 1 260 ? -6.248  -1.554  -19.880 1.00 96.40 260 A 1 
ATOM 2101 C C   . GLU A 1 260 ? -6.111  -0.647  -18.647 1.00 96.76 260 A 1 
ATOM 2102 O O   . GLU A 1 260 ? -6.401  0.553   -18.703 1.00 94.89 260 A 1 
ATOM 2103 C CB  . GLU A 1 260 ? -7.715  -1.962  -20.047 1.00 95.52 260 A 1 
ATOM 2104 C CG  . GLU A 1 260 ? -7.961  -2.787  -21.320 1.00 89.06 260 A 1 
ATOM 2105 C CD  . GLU A 1 260 ? -9.437  -3.170  -21.513 1.00 81.78 260 A 1 
ATOM 2106 O OE1 . GLU A 1 260 ? -9.719  -3.786  -22.567 1.00 71.54 260 A 1 
ATOM 2107 O OE2 . GLU A 1 260 ? -10.256 -2.854  -20.622 1.00 71.41 260 A 1 
ATOM 2108 N N   . ALA A 1 261 ? -5.677  -1.207  -17.524 1.00 96.50 261 A 1 
ATOM 2109 C CA  . ALA A 1 261 ? -5.532  -0.525  -16.247 1.00 96.69 261 A 1 
ATOM 2110 C C   . ALA A 1 261 ? -4.221  -0.927  -15.548 1.00 96.99 261 A 1 
ATOM 2111 O O   . ALA A 1 261 ? -4.197  -1.846  -14.722 1.00 95.60 261 A 1 
ATOM 2112 C CB  . ALA A 1 261 ? -6.778  -0.806  -15.410 1.00 95.98 261 A 1 
ATOM 2113 N N   . PRO A 1 262 ? -3.116  -0.214  -15.826 1.00 97.33 262 A 1 
ATOM 2114 C CA  . PRO A 1 262 ? -1.810  -0.499  -15.228 1.00 96.78 262 A 1 
ATOM 2115 C C   . PRO A 1 262 ? -1.724  -0.145  -13.735 1.00 96.87 262 A 1 
ATOM 2116 O O   . PRO A 1 262 ? -0.776  -0.546  -13.055 1.00 95.49 262 A 1 
ATOM 2117 C CB  . PRO A 1 262 ? -0.817  0.322   -16.062 1.00 96.10 262 A 1 
ATOM 2118 C CG  . PRO A 1 262 ? -1.651  1.505   -16.552 1.00 94.46 262 A 1 
ATOM 2119 C CD  . PRO A 1 262 ? -3.018  0.879   -16.786 1.00 96.67 262 A 1 
ATOM 2120 N N   . SER A 1 263 ? -2.695  0.606   -13.210 1.00 97.21 263 A 1 
ATOM 2121 C CA  . SER A 1 263 ? -2.773  1.008   -11.804 1.00 97.39 263 A 1 
ATOM 2122 C C   . SER A 1 263 ? -4.166  0.772   -11.229 1.00 97.90 263 A 1 
ATOM 2123 O O   . SER A 1 263 ? -5.156  0.743   -11.961 1.00 97.72 263 A 1 
ATOM 2124 C CB  . SER A 1 263 ? -2.359  2.476   -11.648 1.00 96.55 263 A 1 
ATOM 2125 O OG  . SER A 1 263 ? -3.355  3.344   -12.153 1.00 94.98 263 A 1 
ATOM 2126 N N   . MET A 1 264 ? -4.263  0.665   -9.899  1.00 97.74 264 A 1 
ATOM 2127 C CA  . MET A 1 264 ? -5.555  0.544   -9.219  1.00 97.95 264 A 1 
ATOM 2128 C C   . MET A 1 264 ? -6.439  1.778   -9.443  1.00 98.25 264 A 1 
ATOM 2129 O O   . MET A 1 264 ? -7.641  1.637   -9.617  1.00 98.14 264 A 1 
ATOM 2130 C CB  . MET A 1 264 ? -5.328  0.290   -7.724  1.00 97.47 264 A 1 
ATOM 2131 C CG  . MET A 1 264 ? -6.643  0.143   -6.952  1.00 93.83 264 A 1 
ATOM 2132 S SD  . MET A 1 264 ? -7.791  -1.088  -7.628  1.00 93.49 264 A 1 
ATOM 2133 C CE  . MET A 1 264 ? -6.996  -2.597  -7.065  1.00 85.20 264 A 1 
ATOM 2134 N N   . ALA A 1 265 ? -5.863  2.976   -9.489  1.00 97.99 265 A 1 
ATOM 2135 C CA  . ALA A 1 265 ? -6.610  4.193   -9.799  1.00 98.01 265 A 1 
ATOM 2136 C C   . ALA A 1 265 ? -7.231  4.131   -11.208 1.00 98.22 265 A 1 
ATOM 2137 O O   . ALA A 1 265 ? -8.412  4.410   -11.365 1.00 98.00 265 A 1 
ATOM 2138 C CB  . ALA A 1 265 ? -5.676  5.395   -9.633  1.00 97.40 265 A 1 
ATOM 2139 N N   . ALA A 1 266 ? -6.473  3.677   -12.213 1.00 98.31 266 A 1 
ATOM 2140 C CA  . ALA A 1 266 ? -6.996  3.495   -13.568 1.00 98.29 266 A 1 
ATOM 2141 C C   . ALA A 1 266 ? -8.105  2.426   -13.623 1.00 98.35 266 A 1 
ATOM 2142 O O   . ALA A 1 266 ? -9.125  2.631   -14.275 1.00 98.06 266 A 1 
ATOM 2143 C CB  . ALA A 1 266 ? -5.829  3.139   -14.499 1.00 98.12 266 A 1 
ATOM 2144 N N   . ALA A 1 267 ? -7.941  1.310   -12.897 1.00 98.42 267 A 1 
ATOM 2145 C CA  . ALA A 1 267 ? -8.957  0.263   -12.828 1.00 98.38 267 A 1 
ATOM 2146 C C   . ALA A 1 267 ? -10.247 0.749   -12.148 1.00 98.38 267 A 1 
ATOM 2147 O O   . ALA A 1 267 ? -11.341 0.494   -12.649 1.00 98.22 267 A 1 
ATOM 2148 C CB  . ALA A 1 267 ? -8.357  -0.948  -12.115 1.00 98.33 267 A 1 
ATOM 2149 N N   . LEU A 1 268 ? -10.124 1.504   -11.059 1.00 98.57 268 A 1 
ATOM 2150 C CA  . LEU A 1 268 ? -11.257 2.139   -10.392 1.00 98.51 268 A 1 
ATOM 2151 C C   . LEU A 1 268 ? -11.965 3.132   -11.319 1.00 98.35 268 A 1 
ATOM 2152 O O   . LEU A 1 268 ? -13.189 3.130   -11.400 1.00 98.13 268 A 1 
ATOM 2153 C CB  . LEU A 1 268 ? -10.762 2.825   -9.108  1.00 98.51 268 A 1 
ATOM 2154 C CG  . LEU A 1 268 ? -11.867 3.584   -8.350  1.00 98.26 268 A 1 
ATOM 2155 C CD1 . LEU A 1 268 ? -12.968 2.652   -7.858  1.00 97.54 268 A 1 
ATOM 2156 C CD2 . LEU A 1 268 ? -11.260 4.323   -7.161  1.00 97.50 268 A 1 
ATOM 2157 N N   . GLU A 1 269 ? -11.215 3.956   -12.041 1.00 98.35 269 A 1 
ATOM 2158 C CA  . GLU A 1 269 ? -11.799 4.907   -12.989 1.00 98.00 269 A 1 
ATOM 2159 C C   . GLU A 1 269 ? -12.581 4.194   -14.104 1.00 97.84 269 A 1 
ATOM 2160 O O   . GLU A 1 269 ? -13.694 4.605   -14.438 1.00 97.20 269 A 1 
ATOM 2161 C CB  . GLU A 1 269 ? -10.706 5.820   -13.569 1.00 97.35 269 A 1 
ATOM 2162 C CG  . GLU A 1 269 ? -11.364 6.988   -14.316 1.00 92.22 269 A 1 
ATOM 2163 C CD  . GLU A 1 269 ? -10.406 7.972   -14.993 1.00 92.88 269 A 1 
ATOM 2164 O OE1 . GLU A 1 269 ? -10.940 8.806   -15.782 1.00 85.73 269 A 1 
ATOM 2165 O OE2 . GLU A 1 269 ? -9.189  7.923   -14.781 1.00 87.83 269 A 1 
ATOM 2166 N N   . ASN A 1 270 ? -12.042 3.100   -14.646 1.00 98.18 270 A 1 
ATOM 2167 C CA  . ASN A 1 270 ? -12.734 2.287   -15.648 1.00 97.91 270 A 1 
ATOM 2168 C C   . ASN A 1 270 ? -14.016 1.660   -15.086 1.00 97.77 270 A 1 
ATOM 2169 O O   . ASN A 1 270 ? -15.053 1.701   -15.748 1.00 97.06 270 A 1 
ATOM 2170 C CB  . ASN A 1 270 ? -11.770 1.222   -16.193 1.00 97.75 270 A 1 
ATOM 2171 C CG  . ASN A 1 270 ? -10.711 1.786   -17.117 1.00 96.29 270 A 1 
ATOM 2172 O OD1 . ASN A 1 270 ? -10.755 2.936   -17.546 1.00 89.91 270 A 1 
ATOM 2173 N ND2 . ASN A 1 270 ? -9.748  0.977   -17.493 1.00 90.48 270 A 1 
ATOM 2174 N N   . TYR A 1 271 ? -13.967 1.159   -13.856 1.00 98.26 271 A 1 
ATOM 2175 C CA  . TYR A 1 271 ? -15.149 0.648   -13.165 1.00 98.10 271 A 1 
ATOM 2176 C C   . TYR A 1 271 ? -16.221 1.735   -13.005 1.00 98.02 271 A 1 
ATOM 2177 O O   . TYR A 1 271 ? -17.358 1.531   -13.427 1.00 97.63 271 A 1 
ATOM 2178 C CB  . TYR A 1 271 ? -14.733 0.055   -11.817 1.00 98.14 271 A 1 
ATOM 2179 C CG  . TYR A 1 271 ? -15.907 -0.391  -10.974 1.00 98.16 271 A 1 
ATOM 2180 C CD1 . TYR A 1 271 ? -16.374 0.424   -9.925  1.00 97.33 271 A 1 
ATOM 2181 C CD2 . TYR A 1 271 ? -16.557 -1.603  -11.266 1.00 97.58 271 A 1 
ATOM 2182 C CE1 . TYR A 1 271 ? -17.488 0.025   -9.166  1.00 97.28 271 A 1 
ATOM 2183 C CE2 . TYR A 1 271 ? -17.672 -2.008  -10.511 1.00 97.27 271 A 1 
ATOM 2184 C CZ  . TYR A 1 271 ? -18.138 -1.191  -9.460  1.00 97.51 271 A 1 
ATOM 2185 O OH  . TYR A 1 271 ? -19.218 -1.571  -8.731  1.00 96.66 271 A 1 
ATOM 2186 N N   . LEU A 1 272 ? -15.872 2.917   -12.501 1.00 98.17 272 A 1 
ATOM 2187 C CA  . LEU A 1 272 ? -16.819 4.026   -12.320 1.00 97.89 272 A 1 
ATOM 2188 C C   . LEU A 1 272 ? -17.427 4.506   -13.648 1.00 97.41 272 A 1 
ATOM 2189 O O   . LEU A 1 272 ? -18.609 4.842   -13.691 1.00 96.72 272 A 1 
ATOM 2190 C CB  . LEU A 1 272 ? -16.125 5.184   -11.590 1.00 97.96 272 A 1 
ATOM 2191 C CG  . LEU A 1 272 ? -15.753 4.896   -10.124 1.00 97.69 272 A 1 
ATOM 2192 C CD1 . LEU A 1 272 ? -14.947 6.069   -9.574  1.00 96.93 272 A 1 
ATOM 2193 C CD2 . LEU A 1 272 ? -16.980 4.689   -9.234  1.00 96.79 272 A 1 
ATOM 2194 N N   . LYS A 1 273 ? -16.662 4.492   -14.741 1.00 97.75 273 A 1 
ATOM 2195 C CA  . LYS A 1 273 ? -17.181 4.791   -16.093 1.00 97.25 273 A 1 
ATOM 2196 C C   . LYS A 1 273 ? -18.223 3.783   -16.563 1.00 96.59 273 A 1 
ATOM 2197 O O   . LYS A 1 273 ? -19.104 4.164   -17.333 1.00 94.70 273 A 1 
ATOM 2198 C CB  . LYS A 1 273 ? -16.036 4.786   -17.115 1.00 96.74 273 A 1 
ATOM 2199 C CG  . LYS A 1 273 ? -15.174 6.044   -17.062 1.00 90.98 273 A 1 
ATOM 2200 C CD  . LYS A 1 273 ? -13.917 5.831   -17.919 1.00 89.64 273 A 1 
ATOM 2201 C CE  . LYS A 1 273 ? -12.974 7.016   -17.758 1.00 82.20 273 A 1 
ATOM 2202 N NZ  . LYS A 1 273 ? -11.585 6.683   -18.173 1.00 75.89 273 A 1 
ATOM 2203 N N   . SER A 1 274 ? -18.093 2.513   -16.156 1.00 96.96 274 A 1 
ATOM 2204 C CA  . SER A 1 274 ? -19.003 1.438   -16.556 1.00 96.28 274 A 1 
ATOM 2205 C C   . SER A 1 274 ? -20.335 1.453   -15.802 1.00 95.49 274 A 1 
ATOM 2206 O O   . SER A 1 274 ? -21.309 0.870   -16.278 1.00 93.37 274 A 1 
ATOM 2207 C CB  . SER A 1 274 ? -18.305 0.079   -16.416 1.00 96.23 274 A 1 
ATOM 2208 O OG  . SER A 1 274 ? -18.250 -0.366  -15.072 1.00 92.85 274 A 1 
ATOM 2209 N N   . LEU A 1 275 ? -20.401 2.135   -14.657 1.00 95.96 275 A 1 
ATOM 2210 C CA  . LEU A 1 275 ? -21.629 2.236   -13.872 1.00 94.72 275 A 1 
ATOM 2211 C C   . LEU A 1 275 ? -22.694 3.074   -14.602 1.00 93.47 275 A 1 
ATOM 2212 O O   . LEU A 1 275 ? -22.380 4.084   -15.244 1.00 91.14 275 A 1 
ATOM 2213 C CB  . LEU A 1 275 ? -21.338 2.803   -12.471 1.00 94.66 275 A 1 
ATOM 2214 C CG  . LEU A 1 275 ? -20.457 1.906   -11.580 1.00 94.67 275 A 1 
ATOM 2215 C CD1 . LEU A 1 275 ? -20.258 2.587   -10.228 1.00 91.89 275 A 1 
ATOM 2216 C CD2 . LEU A 1 275 ? -21.071 0.525   -11.333 1.00 91.64 275 A 1 
ATOM 2217 N N   . PRO A 1 276 ? -23.977 2.692   -14.497 1.00 92.17 276 A 1 
ATOM 2218 C CA  . PRO A 1 276 ? -25.062 3.483   -15.060 1.00 89.97 276 A 1 
ATOM 2219 C C   . PRO A 1 276 ? -25.102 4.867   -14.399 1.00 87.35 276 A 1 
ATOM 2220 O O   . PRO A 1 276 ? -25.079 4.985   -13.174 1.00 81.35 276 A 1 
ATOM 2221 C CB  . PRO A 1 276 ? -26.334 2.666   -14.823 1.00 88.30 276 A 1 
ATOM 2222 C CG  . PRO A 1 276 ? -25.988 1.791   -13.617 1.00 85.79 276 A 1 
ATOM 2223 C CD  . PRO A 1 276 ? -24.492 1.546   -13.769 1.00 89.99 276 A 1 
ATOM 2224 N N   . LYS A 1 277 ? -25.175 5.923   -15.211 1.00 82.72 277 A 1 
ATOM 2225 C CA  . LYS A 1 277 ? -25.290 7.293   -14.692 1.00 79.15 277 A 1 
ATOM 2226 C C   . LYS A 1 277 ? -26.592 7.436   -13.896 1.00 76.21 277 A 1 
ATOM 2227 O O   . LYS A 1 277 ? -27.646 7.059   -14.430 1.00 68.20 277 A 1 
ATOM 2228 C CB  . LYS A 1 277 ? -25.232 8.333   -15.824 1.00 74.59 277 A 1 
ATOM 2229 C CG  . LYS A 1 277 ? -23.848 8.395   -16.479 1.00 69.55 277 A 1 
ATOM 2230 C CD  . LYS A 1 277 ? -23.768 9.541   -17.500 1.00 66.39 277 A 1 
ATOM 2231 C CE  . LYS A 1 277 ? -22.364 9.585   -18.100 1.00 60.41 277 A 1 
ATOM 2232 N NZ  . LYS A 1 277 ? -22.184 10.737  -19.024 1.00 52.87 277 A 1 
ATOM 2233 N N   . PRO A 1 278 ? -26.558 8.013   -12.683 1.00 74.91 278 A 1 
ATOM 2234 C CA  . PRO A 1 278 ? -27.778 8.280   -11.935 1.00 71.86 278 A 1 
ATOM 2235 C C   . PRO A 1 278 ? -28.673 9.224   -12.754 1.00 70.25 278 A 1 
ATOM 2236 O O   . PRO A 1 278 ? -28.252 10.318  -13.135 1.00 62.81 278 A 1 
ATOM 2237 C CB  . PRO A 1 278 ? -27.313 8.865   -10.588 1.00 67.39 278 A 1 
ATOM 2238 C CG  . PRO A 1 278 ? -25.911 9.406   -10.864 1.00 64.47 278 A 1 
ATOM 2239 C CD  . PRO A 1 278 ? -25.387 8.521   -11.989 1.00 67.32 278 A 1 
ATOM 2240 N N   . GLY A 1 279 ? -29.876 8.764   -13.092 1.00 69.30 279 A 1 
ATOM 2241 C CA  . GLY A 1 279 ? -30.899 9.577   -13.773 1.00 68.23 279 A 1 
ATOM 2242 C C   . GLY A 1 279 ? -31.322 9.161   -15.189 1.00 67.30 279 A 1 
ATOM 2243 O O   . GLY A 1 279 ? -32.177 9.836   -15.765 1.00 61.87 279 A 1 
ATOM 2244 N N   . LYS A 1 280 ? -30.819 8.062   -15.757 1.00 58.26 280 A 1 
ATOM 2245 C CA  . LYS A 1 280 ? -31.427 7.463   -16.965 1.00 59.81 280 A 1 
ATOM 2246 C C   . LYS A 1 280 ? -32.162 6.169   -16.589 1.00 57.85 280 A 1 
ATOM 2247 O O   . LYS A 1 280 ? -31.552 5.102   -16.557 1.00 53.16 280 A 1 
ATOM 2248 C CB  . LYS A 1 280 ? -30.394 7.258   -18.090 1.00 56.36 280 A 1 
ATOM 2249 C CG  . LYS A 1 280 ? -30.078 8.567   -18.826 1.00 52.21 280 A 1 
ATOM 2250 C CD  . LYS A 1 280 ? -29.236 8.285   -20.082 1.00 51.03 280 A 1 
ATOM 2251 C CE  . LYS A 1 280 ? -29.022 9.573   -20.877 1.00 47.13 280 A 1 
ATOM 2252 N NZ  . LYS A 1 280 ? -28.316 9.309   -22.161 1.00 41.48 280 A 1 
ATOM 2253 N N   . LYS A 1 281 ? -33.455 6.301   -16.272 1.00 51.80 281 A 1 
ATOM 2254 C CA  . LYS A 1 281 ? -34.450 5.241   -16.479 1.00 52.42 281 A 1 
ATOM 2255 C C   . LYS A 1 281 ? -35.109 5.472   -17.826 1.00 48.75 281 A 1 
ATOM 2256 O O   . LYS A 1 281 ? -35.332 6.659   -18.166 1.00 44.18 281 A 1 
ATOM 2257 C CB  . LYS A 1 281 ? -35.492 5.200   -15.357 1.00 49.01 281 A 1 
ATOM 2258 C CG  . LYS A 1 281 ? -35.020 4.376   -14.152 1.00 44.43 281 A 1 
ATOM 2259 C CD  . LYS A 1 281 ? -36.168 4.211   -13.148 1.00 42.86 281 A 1 
ATOM 2260 C CE  . LYS A 1 281 ? -35.737 3.315   -11.982 1.00 38.03 281 A 1 
ATOM 2261 N NZ  . LYS A 1 281 ? -36.844 3.131   -11.010 1.00 35.22 281 A 1 
ATOM 2262 O OXT . LYS A 1 281 ? -35.399 4.421   -18.461 1.00 44.90 281 A 1 
#
