# 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_if04824
#
_entry.id if04824
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n GLU 3   
1 n LEU 4   
1 n ASN 5   
1 n SER 6   
1 n GLY 7   
1 n GLY 8   
1 n LEU 9   
1 n PHE 10  
1 n GLN 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PHE 15  
1 n TRP 16  
1 n ASN 17  
1 n SER 18  
1 n PRO 19  
1 n GLY 20  
1 n GLN 21  
1 n PRO 22  
1 n ARG 23  
1 n THR 24  
1 n PRO 25  
1 n LEU 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n VAL 30  
1 n PRO 31  
1 n LEU 32  
1 n TYR 33  
1 n PHE 34  
1 n LYS 35  
1 n TYR 36  
1 n LEU 37  
1 n LEU 38  
1 n MET 39  
1 n ASN 40  
1 n LEU 41  
1 n LYS 42  
1 n SER 43  
1 n VAL 44  
1 n LEU 45  
1 n GLU 46  
1 n TYR 47  
1 n ARG 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n TRP 52  
1 n PHE 53  
1 n VAL 54  
1 n ALA 55  
1 n LEU 56  
1 n SER 57  
1 n GLN 58  
1 n PHE 59  
1 n LEU 60  
1 n THR 61  
1 n ALA 62  
1 n PHE 63  
1 n PHE 64  
1 n SER 65  
1 n PHE 66  
1 n LEU 67  
1 n SER 68  
1 n ILE 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n PHE 73  
1 n ARG 74  
1 n HIS 75  
1 n PHE 76  
1 n GLY 77  
1 n ARG 78  
1 n LEU 79  
1 n GLY 80  
1 n ASP 81  
1 n TRP 82  
1 n SER 83  
1 n PHE 84  
1 n ALA 85  
1 n GLU 86  
1 n ILE 87  
1 n VAL 88  
1 n LEU 89  
1 n CYS 90  
1 n PHE 91  
1 n ALA 92  
1 n VAL 93  
1 n THR 94  
1 n SER 95  
1 n THR 96  
1 n ALA 97  
1 n PHE 98  
1 n ALA 99  
1 n LEU 100 
1 n SER 101 
1 n GLU 102 
1 n CYS 103 
1 n ILE 104 
1 n ALA 105 
1 n ARG 106 
1 n GLY 107 
1 n PHE 108 
1 n ASP 109 
1 n THR 110 
1 n PHE 111 
1 n SER 112 
1 n GLY 113 
1 n ILE 114 
1 n LEU 115 
1 n ILE 116 
1 n ARG 117 
1 n GLY 118 
1 n GLU 119 
1 n PHE 120 
1 n ASP 121 
1 n ARG 122 
1 n VAL 123 
1 n LEU 124 
1 n LEU 125 
1 n ARG 126 
1 n PRO 127 
1 n ARG 128 
1 n SER 129 
1 n PRO 130 
1 n MET 131 
1 n LEU 132 
1 n GLN 133 
1 n VAL 134 
1 n LEU 135 
1 n GLY 136 
1 n ALA 137 
1 n ARG 138 
1 n THR 139 
1 n GLU 140 
1 n VAL 141 
1 n THR 142 
1 n ARG 143 
1 n ILE 144 
1 n ALA 145 
1 n ARG 146 
1 n VAL 147 
1 n PHE 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n LEU 154 
1 n PHE 155 
1 n TYR 156 
1 n PHE 157 
1 n VAL 158 
1 n PRO 159 
1 n ARG 160 
1 n GLY 161 
1 n GLU 162 
1 n ILE 163 
1 n LEU 164 
1 n TRP 165 
1 n SER 166 
1 n PRO 167 
1 n LEU 168 
1 n LYS 169 
1 n VAL 170 
1 n ILE 171 
1 n THR 172 
1 n LEU 173 
1 n ILE 174 
1 n LEU 175 
1 n MET 176 
1 n ILE 177 
1 n ALA 178 
1 n GLY 179 
1 n GLY 180 
1 n THR 181 
1 n ALA 182 
1 n VAL 183 
1 n PHE 184 
1 n THR 185 
1 n GLY 186 
1 n ILE 187 
1 n PHE 188 
1 n ILE 189 
1 n LEU 190 
1 n GLY 191 
1 n ALA 192 
1 n THR 193 
1 n VAL 194 
1 n CYS 195 
1 n PHE 196 
1 n TYR 197 
1 n THR 198 
1 n LEU 199 
1 n GLU 200 
1 n GLY 201 
1 n LEU 202 
1 n GLU 203 
1 n LEU 204 
1 n ILE 205 
1 n ASN 206 
1 n ILE 207 
1 n PHE 208 
1 n THR 209 
1 n ASP 210 
1 n GLY 211 
1 n GLY 212 
1 n ARG 213 
1 n GLU 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n TYR 218 
1 n PRO 219 
1 n LEU 220 
1 n PRO 221 
1 n VAL 222 
1 n TYR 223 
1 n GLY 224 
1 n LYS 225 
1 n TRP 226 
1 n ILE 227 
1 n ARG 228 
1 n ARG 229 
1 n PHE 230 
1 n PHE 231 
1 n THR 232 
1 n PHE 233 
1 n VAL 234 
1 n ILE 235 
1 n PRO 236 
1 n PHE 237 
1 n GLY 238 
1 n CYS 239 
1 n MET 240 
1 n ASN 241 
1 n TYR 242 
1 n LEU 243 
1 n PRO 244 
1 n LEU 245 
1 n MET 246 
1 n PHE 247 
1 n ILE 248 
1 n THR 249 
1 n GLY 250 
1 n ARG 251 
1 n ALA 252 
1 n ALA 253 
1 n ALA 254 
1 n TYR 255 
1 n PRO 256 
1 n TYR 257 
1 n LEU 258 
1 n TYR 259 
1 n MET 260 
1 n LEU 261 
1 n SER 262 
1 n PRO 263 
1 n LEU 264 
1 n LEU 265 
1 n GLY 266 
1 n PHE 267 
1 n VAL 268 
1 n PHE 269 
1 n LEU 270 
1 n VAL 271 
1 n PRO 272 
1 n CYS 273 
1 n ALA 274 
1 n VAL 275 
1 n LEU 276 
1 n TRP 277 
1 n ARG 278 
1 n ARG 279 
1 n GLY 280 
1 n ILE 281 
1 n ARG 282 
1 n ARG 283 
1 n TYR 284 
1 n THR 285 
1 n SER 286 
1 n SER 287 
1 n GLY 288 
1 n SER 289 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:57:01)"
_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 71.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.648 25.604  75.144  1.00 22.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.053 25.890  75.449  1.00 30.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.765 26.025  74.115  1.00 31.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.476 26.990  73.421  1.00 30.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.198 27.213  76.239  1.00 31.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.808 27.067  77.709  1.00 29.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.793 28.652  78.588  1.00 29.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.888 28.066  80.295  1.00 27.47 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -14.554 25.105  73.597  1.00 24.97 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -14.990 23.759  73.985  1.00 32.52 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -15.327 23.033  72.684  1.00 30.73 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -15.829 23.641  71.734  1.00 28.81 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -16.215 23.838  74.919  1.00 32.65 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -15.811 24.305  76.319  1.00 29.70 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -14.736 23.849  76.775  1.00 27.88 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -16.486 25.210  76.850  1.00 28.85 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -14.834 21.835  72.499  1.00 24.27 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -15.566 20.601  72.219  1.00 29.28 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -16.875 20.709  71.420  1.00 28.06 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -17.863 21.269  71.876  1.00 27.42 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -15.849 19.834  73.529  1.00 29.67 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -14.597 19.162  74.112  1.00 27.26 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -14.957 18.112  75.182  1.00 26.40 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -14.216 17.099  75.253  1.00 23.81 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -15.970 18.299  75.876  1.00 29.44 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -16.929 20.003  70.274  1.00 25.37 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -17.980 19.007  70.042  1.00 31.81 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -17.541 17.990  68.985  1.00 30.28 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -17.393 18.259  67.793  1.00 29.32 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -19.348 19.651  69.741  1.00 31.69 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -20.308 19.520  70.942  1.00 30.06 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -21.377 20.612  70.880  1.00 29.16 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -21.007 18.164  70.974  1.00 32.24 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -17.327 16.803  69.505  1.00 23.49 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -17.047 15.549  68.826  1.00 29.76 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -18.384 14.896  68.428  1.00 28.97 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -19.259 14.750  69.276  1.00 27.49 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -16.268 14.727  69.880  1.00 29.67 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -15.643 13.443  69.405  1.00 26.03 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -15.599 13.123  68.231  1.00 23.90 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -15.095 12.673  70.318  1.00 24.38 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -18.554 14.454  67.171  1.00 26.10 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -19.514 13.393  66.837  1.00 31.84 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -19.117 12.717  65.531  1.00 30.63 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -19.091 13.319  64.458  1.00 29.25 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -20.974 13.865  66.810  1.00 31.60 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -21.170 14.947  65.940  1.00 29.63 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -18.745 11.443  65.648  1.00 26.08 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -18.354 10.572  64.549  1.00 31.39 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -19.510 10.180  63.631  1.00 30.41 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -20.679 10.231  63.998  1.00 28.68 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -19.152 9.722   62.430  1.00 28.49 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -20.105 9.255   61.430  1.00 33.78 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -19.446 8.653   60.191  1.00 32.67 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -19.331 9.318   59.173  1.00 31.06 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? -19.033 7.393   60.281  1.00 27.47 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? -19.161 6.375   59.234  1.00 32.38 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? -18.739 6.732   57.791  1.00 31.50 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? -19.580 6.915   56.914  1.00 30.18 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? -20.623 5.867   59.285  1.00 31.33 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? -20.951 5.041   60.539  1.00 29.37 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? -22.430 5.147   60.885  1.00 28.68 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? -20.603 3.571   60.307  1.00 30.41 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? -17.454 6.628   57.474  1.00 28.80 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? -17.029 6.239   56.122  1.00 33.98 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? -16.587 4.770   56.129  1.00 33.38 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? -15.419 4.426   56.295  1.00 32.37 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? -15.994 7.217   55.539  1.00 32.71 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? -16.625 8.251   54.618  1.00 30.55 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? -16.806 7.962   53.248  1.00 27.99 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? -17.051 9.490   55.126  1.00 27.63 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? -17.409 8.910   52.398  1.00 25.89 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? -17.660 10.435  54.278  1.00 27.36 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? -17.836 10.144  52.912  1.00 30.18 10  A 1 
ATOM 75   N N   . GLN A 1 11  ? -17.572 3.873   55.976  1.00 33.15 11  A 1 
ATOM 76   C CA  . GLN A 1 11  ? -17.314 2.473   55.647  1.00 36.27 11  A 1 
ATOM 77   C C   . GLN A 1 11  ? -16.686 2.388   54.251  1.00 35.93 11  A 1 
ATOM 78   O O   . GLN A 1 11  ? -17.285 2.788   53.254  1.00 35.67 11  A 1 
ATOM 79   C CB  . GLN A 1 11  ? -18.619 1.653   55.701  1.00 36.98 11  A 1 
ATOM 80   C CG  . GLN A 1 11  ? -18.862 0.984   57.061  1.00 33.57 11  A 1 
ATOM 81   C CD  . GLN A 1 11  ? -20.176 0.203   57.111  1.00 31.10 11  A 1 
ATOM 82   O OE1 . GLN A 1 11  ? -21.022 0.282   56.243  1.00 29.49 11  A 1 
ATOM 83   N NE2 . GLN A 1 11  ? -20.410 -0.590  58.133  1.00 30.34 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? -15.477 1.818   54.158  1.00 31.56 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? -14.895 1.351   52.893  1.00 34.96 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? -15.849 0.330   52.255  1.00 33.13 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? -16.209 -0.630  52.938  1.00 31.57 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? -13.529 0.685   53.142  1.00 33.98 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? -12.401 1.690   53.431  1.00 30.52 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? -11.072 0.956   53.672  1.00 28.91 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? -9.937  1.966   53.873  1.00 25.80 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? -8.638  1.308   54.152  1.00 23.38 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? -16.225 0.466   50.966  1.00 30.90 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? -17.019 -0.559  50.306  1.00 34.42 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? -16.195 -1.845  50.200  1.00 34.17 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? -15.154 -1.893  49.547  1.00 33.63 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? -17.446 0.031   48.953  1.00 32.68 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? -16.381 1.088   48.660  1.00 32.35 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? -15.918 1.556   50.041  1.00 36.33 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? -16.667 -2.898  50.881  1.00 33.59 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? -16.175 -4.266  50.709  1.00 37.91 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? -16.434 -4.679  49.260  1.00 36.73 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? -17.583 -4.790  48.840  1.00 34.30 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? -16.885 -5.225  51.683  1.00 36.03 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? -16.338 -5.165  53.121  1.00 31.88 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? -17.110 -6.125  54.043  1.00 29.97 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? -16.518 -6.135  55.457  1.00 24.64 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? -17.303 -6.987  56.381  1.00 22.89 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? -15.369 -4.896  48.506  1.00 31.88 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? -15.429 -5.550  47.205  1.00 33.61 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? -15.928 -6.987  47.421  1.00 32.94 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? -15.173 -7.865  47.829  1.00 31.89 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? -14.045 -5.483  46.527  1.00 32.35 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? -14.031 -4.771  45.186  1.00 30.88 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? -14.132 -5.512  43.992  1.00 28.90 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? -13.890 -3.371  45.130  1.00 28.27 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? -14.082 -4.857  42.751  1.00 25.90 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? -13.848 -2.718  43.887  1.00 27.62 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? -13.937 -3.461  42.694  1.00 29.44 15  A 1 
ATOM 120  N N   . TRP A 1 16  ? -17.227 -7.205  47.225  1.00 35.09 16  A 1 
ATOM 121  C CA  . TRP A 1 16  ? -17.807 -8.541  47.180  1.00 34.57 16  A 1 
ATOM 122  C C   . TRP A 1 16  ? -17.349 -9.224  45.893  1.00 33.89 16  A 1 
ATOM 123  O O   . TRP A 1 16  ? -17.822 -8.910  44.805  1.00 31.91 16  A 1 
ATOM 124  C CB  . TRP A 1 16  ? -19.334 -8.454  47.294  1.00 33.60 16  A 1 
ATOM 125  C CG  . TRP A 1 16  ? -19.858 -8.437  48.696  1.00 32.50 16  A 1 
ATOM 126  C CD1 . TRP A 1 16  ? -20.028 -7.352  49.474  1.00 28.12 16  A 1 
ATOM 127  C CD2 . TRP A 1 16  ? -20.289 -9.576  49.500  1.00 28.83 16  A 1 
ATOM 128  N NE1 . TRP A 1 16  ? -20.537 -7.737  50.698  1.00 27.51 16  A 1 
ATOM 129  C CE2 . TRP A 1 16  ? -20.725 -9.096  50.767  1.00 29.55 16  A 1 
ATOM 130  C CE3 . TRP A 1 16  ? -20.368 -10.966 49.271  1.00 33.72 16  A 1 
ATOM 131  C CZ2 . TRP A 1 16  ? -21.220 -9.951  51.761  1.00 32.03 16  A 1 
ATOM 132  C CZ3 . TRP A 1 16  ? -20.864 -11.832 50.267  1.00 30.06 16  A 1 
ATOM 133  C CH2 . TRP A 1 16  ? -21.289 -11.329 51.506  1.00 30.86 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? -16.430 -10.179 46.025  1.00 33.98 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? -16.199 -11.194 45.006  1.00 38.44 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? -17.436 -12.098 44.963  1.00 37.46 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? -17.580 -12.989 45.796  1.00 35.08 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? -14.927 -11.998 45.350  1.00 36.81 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? -13.638 -11.328 44.914  1.00 33.47 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? -13.597 -10.492 44.033  1.00 31.25 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? -12.527 -11.711 45.489  1.00 30.63 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -18.338 -11.865 44.007  1.00 38.20 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -19.403 -12.807 43.672  1.00 42.80 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -18.788 -13.996 42.926  1.00 41.24 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -18.288 -13.812 41.808  1.00 38.41 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -20.471 -12.134 42.806  1.00 41.16 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -21.002 -11.000 43.474  1.00 38.34 18  A 1 
ATOM 148  N N   . PRO A 1 19  ? -18.799 -15.227 43.481  1.00 40.49 19  A 1 
ATOM 149  C CA  . PRO A 1 19  ? -18.408 -16.405 42.730  1.00 45.50 19  A 1 
ATOM 150  C C   . PRO A 1 19  ? -19.603 -16.817 41.861  1.00 46.04 19  A 1 
ATOM 151  O O   . PRO A 1 19  ? -20.603 -17.290 42.383  1.00 43.09 19  A 1 
ATOM 152  C CB  . PRO A 1 19  ? -18.027 -17.434 43.802  1.00 42.86 19  A 1 
ATOM 153  C CG  . PRO A 1 19  ? -18.910 -17.075 44.993  1.00 43.76 19  A 1 
ATOM 154  C CD  . PRO A 1 19  ? -19.258 -15.595 44.810  1.00 48.67 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? -19.535 -16.614 40.545  1.00 40.85 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? -20.564 -17.158 39.641  1.00 46.23 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? -20.880 -16.405 38.360  1.00 46.67 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? -21.781 -16.839 37.643  1.00 42.91 20  A 1 
ATOM 159  N N   . GLN A 1 21  ? -20.189 -15.319 37.991  1.00 38.36 21  A 1 
ATOM 160  C CA  . GLN A 1 21  ? -20.355 -14.801 36.629  1.00 41.72 21  A 1 
ATOM 161  C C   . GLN A 1 21  ? -19.588 -15.688 35.636  1.00 41.99 21  A 1 
ATOM 162  O O   . GLN A 1 21  ? -18.367 -15.824 35.769  1.00 40.45 21  A 1 
ATOM 163  C CB  . GLN A 1 21  ? -19.942 -13.326 36.506  1.00 41.82 21  A 1 
ATOM 164  C CG  . GLN A 1 21  ? -21.129 -12.397 36.794  1.00 38.62 21  A 1 
ATOM 165  C CD  . GLN A 1 21  ? -20.818 -10.931 36.533  1.00 35.74 21  A 1 
ATOM 166  O OE1 . GLN A 1 21  ? -19.683 -10.510 36.388  1.00 33.96 21  A 1 
ATOM 167  N NE2 . GLN A 1 21  ? -21.820 -10.080 36.468  1.00 33.48 21  A 1 
ATOM 168  N N   . PRO A 1 22  ? -20.275 -16.297 34.635  1.00 35.96 22  A 1 
ATOM 169  C CA  . PRO A 1 22  ? -19.580 -17.000 33.573  1.00 41.20 22  A 1 
ATOM 170  C C   . PRO A 1 22  ? -18.678 -15.989 32.866  1.00 41.53 22  A 1 
ATOM 171  O O   . PRO A 1 22  ? -19.142 -14.983 32.334  1.00 40.37 22  A 1 
ATOM 172  C CB  . PRO A 1 22  ? -20.669 -17.601 32.672  1.00 39.90 22  A 1 
ATOM 173  C CG  . PRO A 1 22  ? -21.884 -16.714 32.921  1.00 39.99 22  A 1 
ATOM 174  C CD  . PRO A 1 22  ? -21.707 -16.240 34.361  1.00 46.10 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? -17.367 -16.239 32.891  1.00 31.87 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? -16.393 -15.468 32.116  1.00 37.14 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? -16.816 -15.567 30.654  1.00 36.41 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? -16.640 -16.611 30.031  1.00 35.02 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? -14.967 -16.005 32.321  1.00 37.07 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? -14.404 -15.712 33.722  1.00 34.19 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? -12.970 -16.251 33.839  1.00 31.96 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? -12.399 -16.011 35.180  1.00 29.46 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? -11.220 -16.433 35.622  1.00 26.14 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? -10.411 -17.133 34.878  1.00 25.60 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? -10.834 -16.158 36.840  1.00 25.41 23  A 1 
ATOM 186  N N   . THR A 1 24  ? -17.409 -14.504 30.121  1.00 31.08 24  A 1 
ATOM 187  C CA  . THR A 1 24  ? -17.645 -14.401 28.685  1.00 37.22 24  A 1 
ATOM 188  C C   . THR A 1 24  ? -16.310 -14.667 27.988  1.00 37.39 24  A 1 
ATOM 189  O O   . THR A 1 24  ? -15.296 -14.085 28.392  1.00 35.41 24  A 1 
ATOM 190  C CB  . THR A 1 24  ? -18.200 -13.023 28.292  1.00 34.80 24  A 1 
ATOM 191  O OG1 . THR A 1 24  ? -17.511 -11.991 28.949  1.00 31.52 24  A 1 
ATOM 192  C CG2 . THR A 1 24  ? -19.673 -12.888 28.669  1.00 32.43 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? -16.262 -15.580 27.004  1.00 31.47 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? -15.012 -15.881 26.330  1.00 35.92 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? -14.471 -14.574 25.751  1.00 36.76 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? -15.137 -13.916 24.953  1.00 36.18 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? -15.341 -16.943 25.274  1.00 33.80 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? -16.843 -16.785 25.052  1.00 33.02 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? -17.362 -16.309 26.404  1.00 38.83 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? -13.289 -14.173 26.203  1.00 33.87 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? -12.545 -13.046 25.652  1.00 37.12 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? -12.403 -13.299 24.148  1.00 37.95 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? -11.578 -14.104 23.716  1.00 37.26 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? -11.170 -12.950 26.359  1.00 35.89 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? -11.153 -11.988 27.561  1.00 33.07 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? -10.287 -12.523 28.692  1.00 30.64 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? -10.592 -10.624 27.142  1.00 31.88 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? -13.268 -12.650 23.345  1.00 36.57 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? -13.132 -12.646 21.885  1.00 40.95 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? -11.701 -12.210 21.591  1.00 40.62 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? -11.318 -11.106 21.976  1.00 39.94 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? -14.147 -11.698 21.222  1.00 40.34 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? -15.527 -12.346 21.018  1.00 35.65 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? -16.500 -11.385 20.311  1.00 32.87 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? -17.841 -12.082 20.051  1.00 28.61 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? -18.846 -11.173 19.426  1.00 25.36 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? -10.922 -13.084 20.949  1.00 40.27 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? -9.560  -12.763 20.511  1.00 42.90 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? -9.599  -11.385 19.838  1.00 42.77 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? -10.468 -11.181 18.984  1.00 40.70 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? -9.022  -13.825 19.536  1.00 40.45 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? -8.677  -15.159 20.222  1.00 35.51 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? -8.097  -16.167 19.216  1.00 32.33 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? -7.734  -17.484 19.914  1.00 27.45 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? -7.183  -18.495 18.962  1.00 23.52 28  A 1 
ATOM 226  N N   . PRO A 1 29  ? -8.745  -10.437 20.229  1.00 42.41 29  A 1 
ATOM 227  C CA  . PRO A 1 29  ? -8.774  -9.102  19.658  1.00 44.82 29  A 1 
ATOM 228  C C   . PRO A 1 29  ? -8.487  -9.215  18.161  1.00 46.19 29  A 1 
ATOM 229  O O   . PRO A 1 29  ? -7.380  -9.547  17.751  1.00 44.98 29  A 1 
ATOM 230  C CB  . PRO A 1 29  ? -7.725  -8.292  20.433  1.00 41.75 29  A 1 
ATOM 231  C CG  . PRO A 1 29  ? -6.766  -9.354  20.971  1.00 40.74 29  A 1 
ATOM 232  C CD  . PRO A 1 29  ? -7.662  -10.567 21.193  1.00 44.74 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? -9.521  -8.983  17.344  1.00 43.94 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? -9.367  -8.884  15.890  1.00 47.06 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? -8.355  -7.769  15.626  1.00 48.42 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? -8.496  -6.693  16.220  1.00 47.12 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? -10.714 -8.593  15.198  1.00 45.21 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? -10.565 -8.478  13.676  1.00 40.71 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? -11.737 -9.703  15.484  1.00 41.91 30  A 1 
ATOM 240  N N   . PRO A 1 31  ? -7.337  -8.002  14.786  1.00 48.78 31  A 1 
ATOM 241  C CA  . PRO A 1 31  ? -6.363  -6.971  14.450  1.00 51.58 31  A 1 
ATOM 242  C C   . PRO A 1 31  ? -7.091  -5.689  14.038  1.00 53.75 31  A 1 
ATOM 243  O O   . PRO A 1 31  ? -8.020  -5.730  13.232  1.00 52.67 31  A 1 
ATOM 244  C CB  . PRO A 1 31  ? -5.505  -7.552  13.324  1.00 48.74 31  A 1 
ATOM 245  C CG  . PRO A 1 31  ? -5.610  -9.061  13.540  1.00 47.68 31  A 1 
ATOM 246  C CD  . PRO A 1 31  ? -7.015  -9.246  14.095  1.00 51.53 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -6.707  -4.562  14.619  1.00 53.12 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -7.429  -3.282  14.514  1.00 55.05 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -7.702  -2.879  13.055  1.00 57.53 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -8.775  -2.371  12.743  1.00 54.58 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -6.579  -2.218  15.230  1.00 50.28 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -7.294  -0.876  15.433  1.00 45.73 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -8.341  -0.960  16.541  1.00 43.54 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -6.272  0.196   15.818  1.00 42.16 32  A 1 
ATOM 255  N N   . TYR A 1 33  ? -6.759  -3.174  12.170  1.00 59.29 33  A 1 
ATOM 256  C CA  . TYR A 1 33  ? -6.875  -2.957  10.731  1.00 60.58 33  A 1 
ATOM 257  C C   . TYR A 1 33  ? -8.090  -3.677  10.123  1.00 62.28 33  A 1 
ATOM 258  O O   . TYR A 1 33  ? -8.892  -3.057  9.436   1.00 61.58 33  A 1 
ATOM 259  C CB  . TYR A 1 33  ? -5.570  -3.411  10.064  1.00 57.83 33  A 1 
ATOM 260  C CG  . TYR A 1 33  ? -5.592  -3.200  8.565   1.00 54.72 33  A 1 
ATOM 261  C CD1 . TYR A 1 33  ? -5.901  -4.269  7.699   1.00 50.94 33  A 1 
ATOM 262  C CD2 . TYR A 1 33  ? -5.377  -1.911  8.043   1.00 49.88 33  A 1 
ATOM 263  C CE1 . TYR A 1 33  ? -6.009  -4.045  6.317   1.00 44.60 33  A 1 
ATOM 264  C CE2 . TYR A 1 33  ? -5.490  -1.682  6.658   1.00 45.43 33  A 1 
ATOM 265  C CZ  . TYR A 1 33  ? -5.816  -2.748  5.794   1.00 45.85 33  A 1 
ATOM 266  O OH  . TYR A 1 33  ? -5.963  -2.522  4.467   1.00 45.03 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? -8.309  -4.964  10.442  1.00 60.56 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? -9.459  -5.726  9.944   1.00 62.66 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? -10.789 -5.151  10.435  1.00 63.80 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? -11.775 -5.180  9.705   1.00 62.41 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? -9.343  -7.198  10.351  1.00 61.35 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? -8.326  -7.979  9.544   1.00 59.48 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? -8.659  -8.435  8.252   1.00 55.92 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? -7.056  -8.262  10.071  1.00 54.72 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? -7.723  -9.166  7.500   1.00 49.06 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? -6.118  -8.989  9.318   1.00 50.11 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? -6.453  -9.446  8.031   1.00 51.76 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -10.828 -4.585  11.639  1.00 62.69 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -12.017 -3.898  12.153  1.00 62.70 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -12.344 -2.653  11.323  1.00 63.01 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -13.497 -2.481  10.944  1.00 60.98 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -11.836 -3.591  13.646  1.00 59.68 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -13.137 -3.077  14.271  1.00 54.42 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -12.975 -2.824  15.774  1.00 52.46 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -14.296 -2.301  16.337  1.00 45.61 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -14.232 -2.047  17.798  1.00 39.93 35  A 1 
ATOM 287  N N   . TYR A 1 36  ? -11.347 -1.820  11.001  1.00 61.10 36  A 1 
ATOM 288  C CA  . TYR A 1 36  ? -11.543 -0.656  10.129  1.00 61.82 36  A 1 
ATOM 289  C C   . TYR A 1 36  ? -11.932 -1.059  8.705   1.00 63.18 36  A 1 
ATOM 290  O O   . TYR A 1 36  ? -12.867 -0.488  8.144   1.00 61.39 36  A 1 
ATOM 291  C CB  . TYR A 1 36  ? -10.278 0.212   10.108  1.00 58.26 36  A 1 
ATOM 292  C CG  . TYR A 1 36  ? -9.996  0.960   11.396  1.00 54.99 36  A 1 
ATOM 293  C CD1 . TYR A 1 36  ? -10.981 1.803   11.950  1.00 51.13 36  A 1 
ATOM 294  C CD2 . TYR A 1 36  ? -8.738  0.852   12.019  1.00 49.78 36  A 1 
ATOM 295  C CE1 . TYR A 1 36  ? -10.715 2.526   13.126  1.00 45.55 36  A 1 
ATOM 296  C CE2 . TYR A 1 36  ? -8.467  1.576   13.195  1.00 46.16 36  A 1 
ATOM 297  C CZ  . TYR A 1 36  ? -9.458  2.413   13.750  1.00 45.03 36  A 1 
ATOM 298  O OH  . TYR A 1 36  ? -9.196  3.112   14.885  1.00 44.24 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? -11.300 -2.087  8.149   1.00 62.18 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? -11.636 -2.634  6.836   1.00 62.41 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? -13.099 -3.092  6.778   1.00 63.11 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? -13.816 -2.745  5.845   1.00 62.40 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? -10.670 -3.792  6.527   1.00 60.06 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? -10.822 -4.374  5.109   1.00 56.30 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? -10.361 -3.392  4.039   1.00 53.24 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? -9.984  -5.644  4.984   1.00 51.80 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? -13.569 -3.825  7.791   1.00 65.12 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? -14.948 -4.307  7.868   1.00 65.58 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? -15.960 -3.155  7.985   1.00 65.97 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? -17.020 -3.202  7.366   1.00 65.93 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? -15.074 -5.265  9.069   1.00 65.19 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? -16.325 -6.164  8.972   1.00 59.56 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? -15.985 -7.485  8.286   1.00 54.99 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? -16.878 -6.474  10.365  1.00 54.90 38  A 1 
ATOM 315  N N   . MET A 1 39  ? -15.640 -2.109  8.752   1.00 65.47 39  A 1 
ATOM 316  C CA  . MET A 1 39  ? -16.485 -0.914  8.867   1.00 65.62 39  A 1 
ATOM 317  C C   . MET A 1 39  ? -16.599 -0.170  7.533   1.00 66.32 39  A 1 
ATOM 318  O O   . MET A 1 39  ? -17.709 0.161   7.117   1.00 63.00 39  A 1 
ATOM 319  C CB  . MET A 1 39  ? -15.941 0.024   9.949   1.00 62.25 39  A 1 
ATOM 320  C CG  . MET A 1 39  ? -16.199 -0.506  11.366  1.00 56.12 39  A 1 
ATOM 321  S SD  . MET A 1 39  ? -15.479 0.492   12.699  1.00 52.07 39  A 1 
ATOM 322  C CE  . MET A 1 39  ? -16.419 2.035   12.491  1.00 46.70 39  A 1 
ATOM 323  N N   . ASN A 1 40  ? -15.489 0.035   6.837   1.00 66.33 40  A 1 
ATOM 324  C CA  . ASN A 1 40  ? -15.479 0.681   5.523   1.00 65.58 40  A 1 
ATOM 325  C C   . ASN A 1 40  ? -16.213 -0.164  4.474   1.00 66.57 40  A 1 
ATOM 326  O O   . ASN A 1 40  ? -17.018 0.364   3.713   1.00 65.41 40  A 1 
ATOM 327  C CB  . ASN A 1 40  ? -14.023 0.959   5.111   1.00 61.95 40  A 1 
ATOM 328  C CG  . ASN A 1 40  ? -13.406 2.113   5.880   1.00 56.01 40  A 1 
ATOM 329  O OD1 . ASN A 1 40  ? -14.060 3.041   6.307   1.00 51.81 40  A 1 
ATOM 330  N ND2 . ASN A 1 40  ? -12.107 2.115   6.064   1.00 50.63 40  A 1 
ATOM 331  N N   . LEU A 1 41  ? -16.011 -1.484  4.471   1.00 66.40 41  A 1 
ATOM 332  C CA  . LEU A 1 41  ? -16.734 -2.398  3.586   1.00 65.61 41  A 1 
ATOM 333  C C   . LEU A 1 41  ? -18.247 -2.314  3.810   1.00 66.08 41  A 1 
ATOM 334  O O   . LEU A 1 41  ? -19.002 -2.222  2.847   1.00 63.34 41  A 1 
ATOM 335  C CB  . LEU A 1 41  ? -16.213 -3.829  3.806   1.00 63.35 41  A 1 
ATOM 336  C CG  . LEU A 1 41  ? -16.919 -4.896  2.945   1.00 58.61 41  A 1 
ATOM 337  C CD1 . LEU A 1 41  ? -16.728 -4.660  1.451   1.00 55.36 41  A 1 
ATOM 338  C CD2 . LEU A 1 41  ? -16.361 -6.280  3.286   1.00 53.88 41  A 1 
ATOM 339  N N   . LYS A 1 42  ? -18.694 -2.306  5.069   1.00 65.52 42  A 1 
ATOM 340  C CA  . LYS A 1 42  ? -20.115 -2.173  5.405   1.00 64.77 42  A 1 
ATOM 341  C C   . LYS A 1 42  ? -20.690 -0.857  4.879   1.00 64.81 42  A 1 
ATOM 342  O O   . LYS A 1 42  ? -21.736 -0.888  4.241   1.00 62.54 42  A 1 
ATOM 343  C CB  . LYS A 1 42  ? -20.312 -2.345  6.917   1.00 62.71 42  A 1 
ATOM 344  C CG  . LYS A 1 42  ? -21.803 -2.463  7.258   1.00 57.29 42  A 1 
ATOM 345  C CD  . LYS A 1 42  ? -22.038 -2.647  8.763   1.00 55.80 42  A 1 
ATOM 346  C CE  . LYS A 1 42  ? -23.547 -2.707  8.992   1.00 49.32 42  A 1 
ATOM 347  N NZ  . LYS A 1 42  ? -23.913 -2.744  10.430  1.00 42.06 42  A 1 
ATOM 348  N N   . SER A 1 43  ? -19.980 0.258   5.055   1.00 67.32 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? -20.389 1.574   4.544   1.00 65.78 43  A 1 
ATOM 350  C C   . SER A 1 43  ? -20.511 1.600   3.017   1.00 65.82 43  A 1 
ATOM 351  O O   . SER A 1 43  ? -21.478 2.135   2.485   1.00 63.46 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? -19.381 2.624   5.010   1.00 62.88 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? -19.761 3.918   4.600   1.00 55.54 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? -19.583 0.982   2.284   1.00 64.59 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? -19.651 0.887   0.810   1.00 65.14 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? -20.846 0.034   0.362   1.00 66.44 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? -21.523 0.370   -0.608  1.00 64.67 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? -18.323 0.339   0.250   1.00 62.51 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? -18.384 0.026   -1.250  1.00 57.45 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? -17.190 1.360   0.436   1.00 59.19 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? -21.135 -1.057  1.075   1.00 66.17 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? -22.248 -1.959  0.757   1.00 65.11 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? -23.638 -1.382  1.088   1.00 66.54 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? -24.632 -1.919  0.599   1.00 63.00 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? -22.026 -3.303  1.473   1.00 61.59 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? -20.870 -4.152  0.908   1.00 58.09 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? -20.665 -5.376  1.802   1.00 55.35 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? -21.145 -4.645  -0.513  1.00 54.26 45  A 1 
ATOM 369  N N   . GLU A 1 46  ? -23.732 -0.310  1.871   1.00 64.85 46  A 1 
ATOM 370  C CA  . GLU A 1 46  ? -24.988 0.426   2.090   1.00 65.54 46  A 1 
ATOM 371  C C   . GLU A 1 46  ? -25.474 1.090   0.791   1.00 66.66 46  A 1 
ATOM 372  O O   . GLU A 1 46  ? -26.666 1.060   0.486   1.00 62.92 46  A 1 
ATOM 373  C CB  . GLU A 1 46  ? -24.814 1.439   3.239   1.00 61.54 46  A 1 
ATOM 374  C CG  . GLU A 1 46  ? -24.821 0.734   4.612   1.00 54.63 46  A 1 
ATOM 375  C CD  . GLU A 1 46  ? -24.406 1.618   5.805   1.00 52.94 46  A 1 
ATOM 376  O OE1 . GLU A 1 46  ? -24.228 1.027   6.903   1.00 46.84 46  A 1 
ATOM 377  O OE2 . GLU A 1 46  ? -24.234 2.837   5.630   1.00 48.40 46  A 1 
ATOM 378  N N   . TYR A 1 47  ? -24.557 1.566   -0.055  1.00 71.98 47  A 1 
ATOM 379  C CA  . TYR A 1 47  ? -24.853 2.189   -1.352  1.00 73.06 47  A 1 
ATOM 380  C C   . TYR A 1 47  ? -24.466 1.284   -2.531  1.00 74.95 47  A 1 
ATOM 381  O O   . TYR A 1 47  ? -23.595 1.607   -3.345  1.00 72.30 47  A 1 
ATOM 382  C CB  . TYR A 1 47  ? -24.201 3.571   -1.418  1.00 70.67 47  A 1 
ATOM 383  C CG  . TYR A 1 47  ? -24.703 4.528   -0.362  1.00 67.60 47  A 1 
ATOM 384  C CD1 . TYR A 1 47  ? -25.932 5.199   -0.539  1.00 64.50 47  A 1 
ATOM 385  C CD2 . TYR A 1 47  ? -23.954 4.737   0.810   1.00 63.07 47  A 1 
ATOM 386  C CE1 . TYR A 1 47  ? -26.403 6.082   0.449   1.00 57.90 47  A 1 
ATOM 387  C CE2 . TYR A 1 47  ? -24.427 5.614   1.802   1.00 58.57 47  A 1 
ATOM 388  C CZ  . TYR A 1 47  ? -25.649 6.292   1.622   1.00 57.36 47  A 1 
ATOM 389  O OH  . TYR A 1 47  ? -26.102 7.149   2.577   1.00 57.22 47  A 1 
ATOM 390  N N   . ARG A 1 48  ? -25.148 0.134   -2.656  1.00 73.29 48  A 1 
ATOM 391  C CA  . ARG A 1 48  ? -24.795 -0.937  -3.606  1.00 72.71 48  A 1 
ATOM 392  C C   . ARG A 1 48  ? -24.642 -0.460  -5.057  1.00 74.80 48  A 1 
ATOM 393  O O   . ARG A 1 48  ? -23.661 -0.815  -5.702  1.00 73.73 48  A 1 
ATOM 394  C CB  . ARG A 1 48  ? -25.823 -2.083  -3.538  1.00 70.16 48  A 1 
ATOM 395  C CG  . ARG A 1 48  ? -25.869 -2.748  -2.158  1.00 64.18 48  A 1 
ATOM 396  C CD  . ARG A 1 48  ? -26.865 -3.912  -2.160  1.00 62.27 48  A 1 
ATOM 397  N NE  . ARG A 1 48  ? -26.973 -4.529  -0.827  1.00 56.33 48  A 1 
ATOM 398  C CZ  . ARG A 1 48  ? -27.768 -5.528  -0.489  1.00 50.40 48  A 1 
ATOM 399  N NH1 . ARG A 1 48  ? -28.569 -6.101  -1.351  1.00 47.44 48  A 1 
ATOM 400  N NH2 . ARG A 1 48  ? -27.780 -5.973  0.734   1.00 45.18 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? -25.589 0.332   -5.575  1.00 76.53 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? -25.534 0.831   -6.956  1.00 77.45 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? -24.316 1.733   -7.191  1.00 77.29 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? -23.608 1.557   -8.179  1.00 75.95 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? -26.835 1.579   -7.307  1.00 77.56 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? -28.074 0.683   -7.469  1.00 71.53 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? -29.304 1.563   -7.690  1.00 66.19 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? -27.950 -0.275  -8.651  1.00 66.47 49  A 1 
ATOM 409  N N   . SER A 1 50  ? -24.033 2.648   -6.264  1.00 79.05 50  A 1 
ATOM 410  C CA  . SER A 1 50  ? -22.840 3.498   -6.334  1.00 77.64 50  A 1 
ATOM 411  C C   . SER A 1 50  ? -21.561 2.657   -6.311  1.00 77.97 50  A 1 
ATOM 412  O O   . SER A 1 50  ? -20.681 2.860   -7.144  1.00 76.92 50  A 1 
ATOM 413  C CB  . SER A 1 50  ? -22.850 4.505   -5.182  1.00 76.18 50  A 1 
ATOM 414  O OG  . SER A 1 50  ? -21.716 5.343   -5.253  1.00 65.40 50  A 1 
ATOM 415  N N   . ALA A 1 51  ? -21.497 1.649   -5.440  1.00 77.01 51  A 1 
ATOM 416  C CA  . ALA A 1 51  ? -20.354 0.740   -5.374  1.00 75.26 51  A 1 
ATOM 417  C C   . ALA A 1 51  ? -20.124 -0.003  -6.703  1.00 76.48 51  A 1 
ATOM 418  O O   . ALA A 1 51  ? -18.985 -0.098  -7.157  1.00 75.68 51  A 1 
ATOM 419  C CB  . ALA A 1 51  ? -20.569 -0.234  -4.209  1.00 73.66 51  A 1 
ATOM 420  N N   . TRP A 1 52  ? -21.194 -0.479  -7.360  1.00 82.12 52  A 1 
ATOM 421  C CA  . TRP A 1 52  ? -21.111 -1.119  -8.676  1.00 81.49 52  A 1 
ATOM 422  C C   . TRP A 1 52  ? -20.626 -0.164  -9.770  1.00 82.59 52  A 1 
ATOM 423  O O   . TRP A 1 52  ? -19.729 -0.528  -10.527 1.00 81.12 52  A 1 
ATOM 424  C CB  . TRP A 1 52  ? -22.465 -1.733  -9.058  1.00 80.67 52  A 1 
ATOM 425  C CG  . TRP A 1 52  ? -22.711 -3.091  -8.482  1.00 75.67 52  A 1 
ATOM 426  C CD1 . TRP A 1 52  ? -23.631 -3.413  -7.550  1.00 69.56 52  A 1 
ATOM 427  C CD2 . TRP A 1 52  ? -22.025 -4.339  -8.802  1.00 70.26 52  A 1 
ATOM 428  N NE1 . TRP A 1 52  ? -23.564 -4.761  -7.271  1.00 63.09 52  A 1 
ATOM 429  C CE2 . TRP A 1 52  ? -22.592 -5.381  -8.017  1.00 66.15 52  A 1 
ATOM 430  C CE3 . TRP A 1 52  ? -20.982 -4.689  -9.686  1.00 61.73 52  A 1 
ATOM 431  C CZ2 . TRP A 1 52  ? -22.150 -6.711  -8.103  1.00 64.68 52  A 1 
ATOM 432  C CZ3 . TRP A 1 52  ? -20.530 -6.023  -9.778  1.00 61.74 52  A 1 
ATOM 433  C CH2 . TRP A 1 52  ? -21.112 -7.030  -8.990  1.00 61.11 52  A 1 
ATOM 434  N N   . PHE A 1 53  ? -21.156 1.063   -9.837  1.00 82.66 53  A 1 
ATOM 435  C CA  . PHE A 1 53  ? -20.695 2.060   -10.810 1.00 83.10 53  A 1 
ATOM 436  C C   . PHE A 1 53  ? -19.232 2.449   -10.597 1.00 83.17 53  A 1 
ATOM 437  O O   . PHE A 1 53  ? -18.475 2.547   -11.563 1.00 81.90 53  A 1 
ATOM 438  C CB  . PHE A 1 53  ? -21.589 3.308   -10.760 1.00 83.56 53  A 1 
ATOM 439  C CG  . PHE A 1 53  ? -22.922 3.147   -11.468 1.00 83.48 53  A 1 
ATOM 440  C CD1 . PHE A 1 53  ? -22.954 2.842   -12.843 1.00 77.41 53  A 1 
ATOM 441  C CD2 . PHE A 1 53  ? -24.130 3.336   -10.773 1.00 77.67 53  A 1 
ATOM 442  C CE1 . PHE A 1 53  ? -24.184 2.707   -13.511 1.00 75.55 53  A 1 
ATOM 443  C CE2 . PHE A 1 53  ? -25.360 3.201   -11.441 1.00 76.37 53  A 1 
ATOM 444  C CZ  . PHE A 1 53  ? -25.388 2.883   -12.811 1.00 77.08 53  A 1 
ATOM 445  N N   . VAL A 1 54  ? -18.814 2.620   -9.348  1.00 81.55 54  A 1 
ATOM 446  C CA  . VAL A 1 54  ? -17.409 2.897   -9.030  1.00 79.62 54  A 1 
ATOM 447  C C   . VAL A 1 54  ? -16.532 1.711   -9.432  1.00 80.14 54  A 1 
ATOM 448  O O   . VAL A 1 54  ? -15.537 1.915   -10.120 1.00 79.40 54  A 1 
ATOM 449  C CB  . VAL A 1 54  ? -17.231 3.279   -7.549  1.00 78.49 54  A 1 
ATOM 450  C CG1 . VAL A 1 54  ? -15.750 3.444   -7.178  1.00 73.75 54  A 1 
ATOM 451  C CG2 . VAL A 1 54  ? -17.911 4.619   -7.240  1.00 74.00 54  A 1 
ATOM 452  N N   . ALA A 1 55  ? -16.904 0.476   -9.092  1.00 79.96 55  A 1 
ATOM 453  C CA  . ALA A 1 55  ? -16.143 -0.714  -9.483  1.00 78.20 55  A 1 
ATOM 454  C C   . ALA A 1 55  ? -16.032 -0.856  -11.013 1.00 79.72 55  A 1 
ATOM 455  O O   . ALA A 1 55  ? -14.946 -1.133  -11.524 1.00 79.75 55  A 1 
ATOM 456  C CB  . ALA A 1 55  ? -16.791 -1.949  -8.849  1.00 77.27 55  A 1 
ATOM 457  N N   . LEU A 1 56  ? -17.130 -0.602  -11.745 1.00 83.43 56  A 1 
ATOM 458  C CA  . LEU A 1 56  ? -17.152 -0.601  -13.208 1.00 83.87 56  A 1 
ATOM 459  C C   . LEU A 1 56  ? -16.242 0.487   -13.784 1.00 83.52 56  A 1 
ATOM 460  O O   . LEU A 1 56  ? -15.450 0.206   -14.676 1.00 82.99 56  A 1 
ATOM 461  C CB  . LEU A 1 56  ? -18.608 -0.441  -13.686 1.00 85.14 56  A 1 
ATOM 462  C CG  . LEU A 1 56  ? -18.766 -0.450  -15.221 1.00 81.91 56  A 1 
ATOM 463  C CD1 . LEU A 1 56  ? -18.315 -1.770  -15.843 1.00 76.59 56  A 1 
ATOM 464  C CD2 . LEU A 1 56  ? -20.230 -0.214  -15.585 1.00 76.13 56  A 1 
ATOM 465  N N   . SER A 1 57  ? -16.293 1.708   -13.246 1.00 84.61 57  A 1 
ATOM 466  C CA  . SER A 1 57  ? -15.401 2.805   -13.643 1.00 82.58 57  A 1 
ATOM 467  C C   . SER A 1 57  ? -13.925 2.444   -13.430 1.00 81.83 57  A 1 
ATOM 468  O O   . SER A 1 57  ? -13.100 2.644   -14.322 1.00 80.89 57  A 1 
ATOM 469  C CB  . SER A 1 57  ? -15.769 4.065   -12.852 1.00 82.62 57  A 1 
ATOM 470  O OG  . SER A 1 57  ? -14.867 5.116   -13.130 1.00 71.66 57  A 1 
ATOM 471  N N   . GLN A 1 58  ? -13.593 1.842   -12.290 1.00 80.43 58  A 1 
ATOM 472  C CA  . GLN A 1 58  ? -12.231 1.379   -11.996 1.00 77.53 58  A 1 
ATOM 473  C C   . GLN A 1 58  ? -11.767 0.301   -12.983 1.00 78.45 58  A 1 
ATOM 474  O O   . GLN A 1 58  ? -10.632 0.355   -13.465 1.00 77.69 58  A 1 
ATOM 475  C CB  . GLN A 1 58  ? -12.153 0.833   -10.556 1.00 75.54 58  A 1 
ATOM 476  C CG  . GLN A 1 58  ? -12.389 1.891   -9.457  1.00 70.85 58  A 1 
ATOM 477  C CD  . GLN A 1 58  ? -11.410 3.048   -9.481  1.00 69.73 58  A 1 
ATOM 478  O OE1 . GLN A 1 58  ? -10.237 2.894   -9.754  1.00 62.25 58  A 1 
ATOM 479  N NE2 . GLN A 1 58  ? -11.843 4.254   -9.179  1.00 58.77 58  A 1 
ATOM 480  N N   . PHE A 1 59  ? -12.649 -0.655  -13.309 1.00 79.38 59  A 1 
ATOM 481  C CA  . PHE A 1 59  ? -12.384 -1.687  -14.305 1.00 78.88 59  A 1 
ATOM 482  C C   . PHE A 1 59  ? -12.155 -1.077  -15.693 1.00 80.89 59  A 1 
ATOM 483  O O   . PHE A 1 59  ? -11.127 -1.351  -16.306 1.00 81.29 59  A 1 
ATOM 484  C CB  . PHE A 1 59  ? -13.538 -2.695  -14.321 1.00 79.11 59  A 1 
ATOM 485  C CG  . PHE A 1 59  ? -13.409 -3.733  -15.419 1.00 78.42 59  A 1 
ATOM 486  C CD1 . PHE A 1 59  ? -13.988 -3.508  -16.683 1.00 74.74 59  A 1 
ATOM 487  C CD2 . PHE A 1 59  ? -12.662 -4.907  -15.195 1.00 73.46 59  A 1 
ATOM 488  C CE1 . PHE A 1 59  ? -13.819 -4.448  -17.713 1.00 70.95 59  A 1 
ATOM 489  C CE2 . PHE A 1 59  ? -12.496 -5.848  -16.223 1.00 70.59 59  A 1 
ATOM 490  C CZ  . PHE A 1 59  ? -13.072 -5.616  -17.485 1.00 73.90 59  A 1 
ATOM 491  N N   . LEU A 1 60  ? -13.077 -0.223  -16.168 1.00 85.01 60  A 1 
ATOM 492  C CA  . LEU A 1 60  ? -12.990 0.406   -17.487 1.00 85.93 60  A 1 
ATOM 493  C C   . LEU A 1 60  ? -11.727 1.252   -17.628 1.00 85.36 60  A 1 
ATOM 494  O O   . LEU A 1 60  ? -11.046 1.154   -18.641 1.00 85.20 60  A 1 
ATOM 495  C CB  . LEU A 1 60  ? -14.243 1.266   -17.746 1.00 87.14 60  A 1 
ATOM 496  C CG  . LEU A 1 60  ? -15.531 0.465   -18.013 1.00 85.32 60  A 1 
ATOM 497  C CD1 . LEU A 1 60  ? -16.703 1.439   -18.137 1.00 79.15 60  A 1 
ATOM 498  C CD2 . LEU A 1 60  ? -15.456 -0.363  -19.297 1.00 79.35 60  A 1 
ATOM 499  N N   . THR A 1 61  ? -11.355 2.017   -16.599 1.00 83.65 61  A 1 
ATOM 500  C CA  . THR A 1 61  ? -10.114 2.806   -16.608 1.00 81.01 61  A 1 
ATOM 501  C C   . THR A 1 61  ? -8.901  1.909   -16.847 1.00 81.05 61  A 1 
ATOM 502  O O   . THR A 1 61  ? -8.120  2.156   -17.760 1.00 80.03 61  A 1 
ATOM 503  C CB  . THR A 1 61  ? -9.935  3.582   -15.291 1.00 79.91 61  A 1 
ATOM 504  O OG1 . THR A 1 61  ? -11.040 4.405   -15.025 1.00 74.03 61  A 1 
ATOM 505  C CG2 . THR A 1 61  ? -8.707  4.493   -15.329 1.00 73.00 61  A 1 
ATOM 506  N N   . ALA A 1 62  ? -8.760  0.826   -16.077 1.00 80.46 62  A 1 
ATOM 507  C CA  . ALA A 1 62  ? -7.634  -0.096  -16.234 1.00 78.34 62  A 1 
ATOM 508  C C   . ALA A 1 62  ? -7.674  -0.857  -17.575 1.00 79.87 62  A 1 
ATOM 509  O O   . ALA A 1 62  ? -6.634  -1.082  -18.191 1.00 79.06 62  A 1 
ATOM 510  C CB  . ALA A 1 62  ? -7.631  -1.045  -15.031 1.00 77.63 62  A 1 
ATOM 511  N N   . PHE A 1 63  ? -8.876  -1.223  -18.050 1.00 82.10 63  A 1 
ATOM 512  C CA  . PHE A 1 63  ? -9.080  -1.887  -19.336 1.00 82.25 63  A 1 
ATOM 513  C C   . PHE A 1 63  ? -8.676  -0.990  -20.513 1.00 83.82 63  A 1 
ATOM 514  O O   . PHE A 1 63  ? -7.950  -1.440  -21.394 1.00 83.80 63  A 1 
ATOM 515  C CB  . PHE A 1 63  ? -10.544 -2.322  -19.449 1.00 82.36 63  A 1 
ATOM 516  C CG  . PHE A 1 63  ? -10.859 -2.984  -20.776 1.00 82.55 63  A 1 
ATOM 517  C CD1 . PHE A 1 63  ? -11.481 -2.251  -21.804 1.00 77.34 63  A 1 
ATOM 518  C CD2 . PHE A 1 63  ? -10.481 -4.321  -21.003 1.00 76.39 63  A 1 
ATOM 519  C CE1 . PHE A 1 63  ? -11.729 -2.857  -23.045 1.00 74.52 63  A 1 
ATOM 520  C CE2 . PHE A 1 63  ? -10.728 -4.926  -22.243 1.00 74.28 63  A 1 
ATOM 521  C CZ  . PHE A 1 63  ? -11.353 -4.194  -23.267 1.00 78.09 63  A 1 
ATOM 522  N N   . PHE A 1 64  ? -9.088  0.286   -20.519 1.00 85.24 64  A 1 
ATOM 523  C CA  . PHE A 1 64  ? -8.701  1.225   -21.573 1.00 86.43 64  A 1 
ATOM 524  C C   . PHE A 1 64  ? -7.213  1.569   -21.530 1.00 86.51 64  A 1 
ATOM 525  O O   . PHE A 1 64  ? -6.600  1.651   -22.592 1.00 85.35 64  A 1 
ATOM 526  C CB  . PHE A 1 64  ? -9.578  2.481   -21.524 1.00 87.45 64  A 1 
ATOM 527  C CG  . PHE A 1 64  ? -10.980 2.282   -22.077 1.00 88.56 64  A 1 
ATOM 528  C CD1 . PHE A 1 64  ? -11.161 1.904   -23.420 1.00 82.58 64  A 1 
ATOM 529  C CD2 . PHE A 1 64  ? -12.107 2.488   -21.260 1.00 83.47 64  A 1 
ATOM 530  C CE1 . PHE A 1 64  ? -12.455 1.718   -23.937 1.00 81.79 64  A 1 
ATOM 531  C CE2 . PHE A 1 64  ? -13.400 2.302   -21.775 1.00 82.05 64  A 1 
ATOM 532  C CZ  . PHE A 1 64  ? -13.575 1.914   -23.113 1.00 83.89 64  A 1 
ATOM 533  N N   . SER A 1 65  ? -6.594  1.665   -20.349 1.00 84.93 65  A 1 
ATOM 534  C CA  . SER A 1 65  ? -5.131  1.785   -20.246 1.00 82.80 65  A 1 
ATOM 535  C C   . SER A 1 65  ? -4.418  0.588   -20.882 1.00 83.35 65  A 1 
ATOM 536  O O   . SER A 1 65  ? -3.471  0.766   -21.646 1.00 81.96 65  A 1 
ATOM 537  C CB  . SER A 1 65  ? -4.688  1.919   -18.785 1.00 81.29 65  A 1 
ATOM 538  O OG  . SER A 1 65  ? -5.172  3.108   -18.198 1.00 72.16 65  A 1 
ATOM 539  N N   . PHE A 1 66  ? -4.893  -0.637  -20.640 1.00 82.70 66  A 1 
ATOM 540  C CA  . PHE A 1 66  ? -4.359  -1.834  -21.293 1.00 82.19 66  A 1 
ATOM 541  C C   . PHE A 1 66  ? -4.576  -1.809  -22.814 1.00 83.73 66  A 1 
ATOM 542  O O   . PHE A 1 66  ? -3.650  -2.086  -23.578 1.00 83.95 66  A 1 
ATOM 543  C CB  . PHE A 1 66  ? -4.991  -3.087  -20.667 1.00 81.10 66  A 1 
ATOM 544  C CG  . PHE A 1 66  ? -4.667  -4.352  -21.435 1.00 79.27 66  A 1 
ATOM 545  C CD1 . PHE A 1 66  ? -5.657  -4.975  -22.223 1.00 74.78 66  A 1 
ATOM 546  C CD2 . PHE A 1 66  ? -3.353  -4.855  -21.438 1.00 73.70 66  A 1 
ATOM 547  C CE1 . PHE A 1 66  ? -5.334  -6.091  -23.007 1.00 69.64 66  A 1 
ATOM 548  C CE2 . PHE A 1 66  ? -3.029  -5.971  -22.227 1.00 69.66 66  A 1 
ATOM 549  C CZ  . PHE A 1 66  ? -4.019  -6.587  -23.014 1.00 70.87 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? -5.785  -1.436  -23.265 1.00 87.51 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? -6.110  -1.321  -24.686 1.00 88.28 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? -5.198  -0.310  -25.391 1.00 88.47 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? -4.723  -0.589  -26.488 1.00 87.97 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? -7.597  -0.952  -24.825 1.00 89.18 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? -8.090  -0.892  -26.286 1.00 82.18 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? -8.009  -2.251  -26.979 1.00 74.43 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? -9.541  -0.418  -26.313 1.00 74.87 67  A 1 
ATOM 558  N N   . SER A 1 68  ? -4.891  0.821   -24.744 1.00 87.20 68  A 1 
ATOM 559  C CA  . SER A 1 68  ? -3.954  1.828   -25.260 1.00 85.76 68  A 1 
ATOM 560  C C   . SER A 1 68  ? -2.560  1.247   -25.501 1.00 85.94 68  A 1 
ATOM 561  O O   . SER A 1 68  ? -1.975  1.497   -26.553 1.00 84.43 68  A 1 
ATOM 562  C CB  . SER A 1 68  ? -3.863  3.018   -24.297 1.00 84.02 68  A 1 
ATOM 563  O OG  . SER A 1 68  ? -5.118  3.656   -24.192 1.00 71.65 68  A 1 
ATOM 564  N N   . ILE A 1 69  ? -2.054  0.408   -24.593 1.00 85.72 69  A 1 
ATOM 565  C CA  . ILE A 1 69  ? -0.780  -0.309  -24.788 1.00 84.93 69  A 1 
ATOM 566  C C   . ILE A 1 69  ? -0.872  -1.250  -25.996 1.00 85.32 69  A 1 
ATOM 567  O O   . ILE A 1 69  ? 0.021   -1.264  -26.842 1.00 84.11 69  A 1 
ATOM 568  C CB  . ILE A 1 69  ? -0.372  -1.069  -23.499 1.00 83.88 69  A 1 
ATOM 569  C CG1 . ILE A 1 69  ? -0.068  -0.061  -22.368 1.00 80.22 69  A 1 
ATOM 570  C CG2 . ILE A 1 69  ? 0.855   -1.971  -23.749 1.00 79.22 69  A 1 
ATOM 571  C CD1 . ILE A 1 69  ? 0.128   -0.706  -20.994 1.00 74.49 69  A 1 
ATOM 572  N N   . GLY A 1 70  ? -1.972  -1.998  -26.124 1.00 87.24 70  A 1 
ATOM 573  C CA  . GLY A 1 70  ? -2.196  -2.888  -27.265 1.00 86.55 70  A 1 
ATOM 574  C C   . GLY A 1 70  ? -2.234  -2.144  -28.607 1.00 87.88 70  A 1 
ATOM 575  O O   . GLY A 1 70  ? -1.620  -2.591  -29.579 1.00 86.74 70  A 1 
ATOM 576  N N   . LEU A 1 71  ? -2.904  -0.985  -28.661 1.00 88.78 71  A 1 
ATOM 577  C CA  . LEU A 1 71  ? -2.949  -0.129  -29.850 1.00 89.26 71  A 1 
ATOM 578  C C   . LEU A 1 71  ? -1.575  0.459   -30.190 1.00 88.90 71  A 1 
ATOM 579  O O   . LEU A 1 71  ? -1.188  0.454   -31.357 1.00 88.06 71  A 1 
ATOM 580  C CB  . LEU A 1 71  ? -3.981  0.996   -29.636 1.00 90.40 71  A 1 
ATOM 581  C CG  . LEU A 1 71  ? -5.449  0.524   -29.633 1.00 85.05 71  A 1 
ATOM 582  C CD1 . LEU A 1 71  ? -6.353  1.698   -29.257 1.00 78.52 71  A 1 
ATOM 583  C CD2 . LEU A 1 71  ? -5.896  -0.008  -30.997 1.00 79.03 71  A 1 
ATOM 584  N N   . LEU A 1 72  ? -0.817  0.892   -29.180 1.00 87.69 72  A 1 
ATOM 585  C CA  . LEU A 1 72  ? 0.553   1.376   -29.348 1.00 85.62 72  A 1 
ATOM 586  C C   . LEU A 1 72  ? 1.441   0.302   -29.994 1.00 85.98 72  A 1 
ATOM 587  O O   . LEU A 1 72  ? 2.122   0.564   -30.981 1.00 84.26 72  A 1 
ATOM 588  C CB  . LEU A 1 72  ? 1.079   1.810   -27.964 1.00 83.60 72  A 1 
ATOM 589  C CG  . LEU A 1 72  ? 2.450   2.504   -27.996 1.00 76.97 72  A 1 
ATOM 590  C CD1 . LEU A 1 72  ? 2.348   3.909   -28.589 1.00 70.44 72  A 1 
ATOM 591  C CD2 . LEU A 1 72  ? 2.993   2.630   -26.577 1.00 69.55 72  A 1 
ATOM 592  N N   . PHE A 1 73  ? 1.370   -0.936  -29.496 1.00 84.65 73  A 1 
ATOM 593  C CA  . PHE A 1 73  ? 2.106   -2.062  -30.077 1.00 84.43 73  A 1 
ATOM 594  C C   . PHE A 1 73  ? 1.655   -2.422  -31.486 1.00 85.50 73  A 1 
ATOM 595  O O   . PHE A 1 73  ? 2.488   -2.737  -32.327 1.00 83.44 73  A 1 
ATOM 596  C CB  . PHE A 1 73  ? 1.979   -3.287  -29.173 1.00 82.81 73  A 1 
ATOM 597  C CG  . PHE A 1 73  ? 3.196   -3.407  -28.300 1.00 80.72 73  A 1 
ATOM 598  C CD1 . PHE A 1 73  ? 4.304   -4.150  -28.759 1.00 75.90 73  A 1 
ATOM 599  C CD2 . PHE A 1 73  ? 3.249   -2.721  -27.081 1.00 76.96 73  A 1 
ATOM 600  C CE1 . PHE A 1 73  ? 5.465   -4.222  -27.993 1.00 74.28 73  A 1 
ATOM 601  C CE2 . PHE A 1 73  ? 4.415   -2.792  -26.315 1.00 74.23 73  A 1 
ATOM 602  C CZ  . PHE A 1 73  ? 5.516   -3.547  -26.771 1.00 74.03 73  A 1 
ATOM 603  N N   . ARG A 1 74  ? 0.354   -2.360  -31.761 1.00 86.65 74  A 1 
ATOM 604  C CA  . ARG A 1 74  ? -0.169  -2.598  -33.109 1.00 86.77 74  A 1 
ATOM 605  C C   . ARG A 1 74  ? 0.350   -1.567  -34.109 1.00 87.57 74  A 1 
ATOM 606  O O   . ARG A 1 74  ? 0.553   -1.911  -35.269 1.00 85.93 74  A 1 
ATOM 607  C CB  . ARG A 1 74  ? -1.701  -2.640  -33.057 1.00 87.29 74  A 1 
ATOM 608  C CG  . ARG A 1 74  ? -2.303  -3.047  -34.406 1.00 78.53 74  A 1 
ATOM 609  C CD  . ARG A 1 74  ? -3.819  -3.178  -34.301 1.00 74.84 74  A 1 
ATOM 610  N NE  . ARG A 1 74  ? -4.409  -3.538  -35.607 1.00 67.74 74  A 1 
ATOM 611  C CZ  . ARG A 1 74  ? -5.683  -3.779  -35.849 1.00 60.80 74  A 1 
ATOM 612  N NH1 . ARG A 1 74  ? -6.583  -3.725  -34.910 1.00 57.12 74  A 1 
ATOM 613  N NH2 . ARG A 1 74  ? -6.079  -4.079  -37.055 1.00 53.73 74  A 1 
ATOM 614  N N   . HIS A 1 75  ? 0.558   -0.319  -33.674 1.00 88.05 75  A 1 
ATOM 615  C CA  . HIS A 1 75  ? 1.042   0.758   -34.530 1.00 87.12 75  A 1 
ATOM 616  C C   . HIS A 1 75  ? 2.568   0.739   -34.711 1.00 86.97 75  A 1 
ATOM 617  O O   . HIS A 1 75  ? 3.050   0.883   -35.827 1.00 84.01 75  A 1 
ATOM 618  C CB  . HIS A 1 75  ? 0.555   2.093   -33.962 1.00 86.70 75  A 1 
ATOM 619  C CG  . HIS A 1 75  ? 0.789   3.239   -34.915 1.00 81.93 75  A 1 
ATOM 620  N ND1 . HIS A 1 75  ? 0.102   3.474   -36.081 1.00 70.36 75  A 1 
ATOM 621  C CD2 . HIS A 1 75  ? 1.737   4.217   -34.802 1.00 70.97 75  A 1 
ATOM 622  C CE1 . HIS A 1 75  ? 0.630   4.575   -36.653 1.00 71.44 75  A 1 
ATOM 623  N NE2 . HIS A 1 75  ? 1.623   5.064   -35.909 1.00 72.90 75  A 1 
ATOM 624  N N   . PHE A 1 76  ? 3.330   0.532   -33.631 1.00 84.57 76  A 1 
ATOM 625  C CA  . PHE A 1 76  ? 4.801   0.623   -33.638 1.00 82.54 76  A 1 
ATOM 626  C C   . PHE A 1 76  ? 5.524   -0.734  -33.686 1.00 81.60 76  A 1 
ATOM 627  O O   . PHE A 1 76  ? 6.741   -0.778  -33.875 1.00 76.85 76  A 1 
ATOM 628  C CB  . PHE A 1 76  ? 5.252   1.462   -32.437 1.00 82.57 76  A 1 
ATOM 629  C CG  . PHE A 1 76  ? 4.819   2.917   -32.504 1.00 81.31 76  A 1 
ATOM 630  C CD1 . PHE A 1 76  ? 5.466   3.800   -33.390 1.00 76.83 76  A 1 
ATOM 631  C CD2 . PHE A 1 76  ? 3.777   3.394   -31.691 1.00 77.88 76  A 1 
ATOM 632  C CE1 . PHE A 1 76  ? 5.071   5.146   -33.461 1.00 75.34 76  A 1 
ATOM 633  C CE2 . PHE A 1 76  ? 3.378   4.742   -31.763 1.00 74.82 76  A 1 
ATOM 634  C CZ  . PHE A 1 76  ? 4.027   5.619   -32.648 1.00 75.02 76  A 1 
ATOM 635  N N   . GLY A 1 77  ? 4.814   -1.842  -33.509 1.00 81.04 77  A 1 
ATOM 636  C CA  . GLY A 1 77  ? 5.337   -3.212  -33.513 1.00 78.71 77  A 1 
ATOM 637  C C   . GLY A 1 77  ? 6.156   -3.584  -32.272 1.00 78.69 77  A 1 
ATOM 638  O O   . GLY A 1 77  ? 5.870   -4.588  -31.625 1.00 73.96 77  A 1 
ATOM 639  N N   . ARG A 1 78  ? 7.165   -2.783  -31.910 1.00 78.47 78  A 1 
ATOM 640  C CA  . ARG A 1 78  ? 8.055   -3.007  -30.756 1.00 78.93 78  A 1 
ATOM 641  C C   . ARG A 1 78  ? 8.359   -1.698  -30.041 1.00 80.12 78  A 1 
ATOM 642  O O   . ARG A 1 78  ? 8.423   -0.646  -30.668 1.00 75.68 78  A 1 
ATOM 643  C CB  . ARG A 1 78  ? 9.367   -3.695  -31.195 1.00 74.34 78  A 1 
ATOM 644  C CG  . ARG A 1 78  ? 9.147   -5.095  -31.795 1.00 66.76 78  A 1 
ATOM 645  C CD  . ARG A 1 78  ? 10.459  -5.792  -32.172 1.00 63.66 78  A 1 
ATOM 646  N NE  . ARG A 1 78  ? 11.156  -6.355  -30.999 1.00 58.55 78  A 1 
ATOM 647  C CZ  . ARG A 1 78  ? 11.580  -7.602  -30.848 1.00 51.11 78  A 1 
ATOM 648  N NH1 . ARG A 1 78  ? 11.432  -8.509  -31.775 1.00 49.62 78  A 1 
ATOM 649  N NH2 . ARG A 1 78  ? 12.168  -7.976  -29.742 1.00 45.81 78  A 1 
ATOM 650  N N   . LEU A 1 79  ? 8.598   -1.764  -28.730 1.00 77.91 79  A 1 
ATOM 651  C CA  . LEU A 1 79  ? 9.052   -0.637  -27.910 1.00 77.92 79  A 1 
ATOM 652  C C   . LEU A 1 79  ? 10.479  -0.918  -27.424 1.00 79.50 79  A 1 
ATOM 653  O O   . LEU A 1 79  ? 10.690  -1.613  -26.436 1.00 74.59 79  A 1 
ATOM 654  C CB  . LEU A 1 79  ? 8.051   -0.395  -26.765 1.00 74.57 79  A 1 
ATOM 655  C CG  . LEU A 1 79  ? 6.812   0.413   -27.193 1.00 68.63 79  A 1 
ATOM 656  C CD1 . LEU A 1 79  ? 5.724   0.295   -26.135 1.00 64.26 79  A 1 
ATOM 657  C CD2 . LEU A 1 79  ? 7.130   1.901   -27.362 1.00 64.09 79  A 1 
ATOM 658  N N   . GLY A 1 80  ? 11.460  -0.394  -28.157 1.00 79.72 80  A 1 
ATOM 659  C CA  . GLY A 1 80  ? 12.864  -0.732  -27.949 1.00 78.71 80  A 1 
ATOM 660  C C   . GLY A 1 80  ? 13.091  -2.245  -28.098 1.00 79.78 80  A 1 
ATOM 661  O O   . GLY A 1 80  ? 12.535  -2.887  -28.993 1.00 73.95 80  A 1 
ATOM 662  N N   . ASP A 1 81  ? 13.868  -2.821  -27.173 1.00 79.49 81  A 1 
ATOM 663  C CA  . ASP A 1 81  ? 14.184  -4.255  -27.172 1.00 80.72 81  A 1 
ATOM 664  C C   . ASP A 1 81  ? 13.129  -5.124  -26.459 1.00 82.09 81  A 1 
ATOM 665  O O   . ASP A 1 81  ? 13.352  -6.318  -26.252 1.00 78.73 81  A 1 
ATOM 666  C CB  . ASP A 1 81  ? 15.576  -4.459  -26.553 1.00 78.37 81  A 1 
ATOM 667  C CG  . ASP A 1 81  ? 16.671  -3.711  -27.313 1.00 71.53 81  A 1 
ATOM 668  O OD1 . ASP A 1 81  ? 16.611  -3.708  -28.562 1.00 66.27 81  A 1 
ATOM 669  O OD2 . ASP A 1 81  ? 17.536  -3.138  -26.618 1.00 66.57 81  A 1 
ATOM 670  N N   . TRP A 1 82  ? 11.987  -4.547  -26.051 1.00 83.79 82  A 1 
ATOM 671  C CA  . TRP A 1 82  ? 10.971  -5.228  -25.249 1.00 83.37 82  A 1 
ATOM 672  C C   . TRP A 1 82  ? 9.811   -5.739  -26.105 1.00 83.49 82  A 1 
ATOM 673  O O   . TRP A 1 82  ? 9.294   -5.038  -26.983 1.00 81.22 82  A 1 
ATOM 674  C CB  . TRP A 1 82  ? 10.500  -4.311  -24.120 1.00 83.75 82  A 1 
ATOM 675  C CG  . TRP A 1 82  ? 11.605  -3.853  -23.215 1.00 84.23 82  A 1 
ATOM 676  C CD1 . TRP A 1 82  ? 12.287  -2.699  -23.341 1.00 78.66 82  A 1 
ATOM 677  C CD2 . TRP A 1 82  ? 12.208  -4.551  -22.081 1.00 82.39 82  A 1 
ATOM 678  N NE1 . TRP A 1 82  ? 13.263  -2.626  -22.364 1.00 78.13 82  A 1 
ATOM 679  C CE2 . TRP A 1 82  ? 13.257  -3.739  -21.559 1.00 80.72 82  A 1 
ATOM 680  C CE3 . TRP A 1 82  ? 11.967  -5.784  -21.445 1.00 77.62 82  A 1 
ATOM 681  C CZ2 . TRP A 1 82  ? 14.026  -4.127  -20.456 1.00 78.87 82  A 1 
ATOM 682  C CZ3 . TRP A 1 82  ? 12.737  -6.187  -20.331 1.00 76.39 82  A 1 
ATOM 683  C CH2 . TRP A 1 82  ? 13.762  -5.359  -19.835 1.00 76.33 82  A 1 
ATOM 684  N N   . SER A 1 83  ? 9.388   -6.963  -25.818 1.00 84.96 83  A 1 
ATOM 685  C CA  . SER A 1 83  ? 8.248   -7.605  -26.471 1.00 85.38 83  A 1 
ATOM 686  C C   . SER A 1 83  ? 6.916   -7.154  -25.861 1.00 86.37 83  A 1 
ATOM 687  O O   . SER A 1 83  ? 6.855   -6.630  -24.746 1.00 85.39 83  A 1 
ATOM 688  C CB  . SER A 1 83  ? 8.391   -9.127  -26.415 1.00 83.68 83  A 1 
ATOM 689  O OG  . SER A 1 83  ? 8.174   -9.608  -25.108 1.00 76.91 83  A 1 
ATOM 690  N N   . PHE A 1 84  ? 5.820   -7.398  -26.574 1.00 84.35 84  A 1 
ATOM 691  C CA  . PHE A 1 84  ? 4.476   -7.121  -26.063 1.00 85.13 84  A 1 
ATOM 692  C C   . PHE A 1 84  ? 4.201   -7.853  -24.744 1.00 86.36 84  A 1 
ATOM 693  O O   . PHE A 1 84  ? 3.723   -7.240  -23.794 1.00 86.49 84  A 1 
ATOM 694  C CB  . PHE A 1 84  ? 3.438   -7.501  -27.124 1.00 84.67 84  A 1 
ATOM 695  C CG  . PHE A 1 84  ? 2.005   -7.227  -26.697 1.00 84.34 84  A 1 
ATOM 696  C CD1 . PHE A 1 84  ? 1.114   -8.293  -26.458 1.00 80.94 84  A 1 
ATOM 697  C CD2 . PHE A 1 84  ? 1.562   -5.905  -26.521 1.00 80.53 84  A 1 
ATOM 698  C CE1 . PHE A 1 84  ? -0.209  -8.030  -26.060 1.00 79.30 84  A 1 
ATOM 699  C CE2 . PHE A 1 84  ? 0.240   -5.643  -26.118 1.00 78.61 84  A 1 
ATOM 700  C CZ  . PHE A 1 84  ? -0.649  -6.705  -25.890 1.00 79.96 84  A 1 
ATOM 701  N N   . ALA A 1 85  ? 4.567   -9.137  -24.650 1.00 87.93 85  A 1 
ATOM 702  C CA  . ALA A 1 85  ? 4.361   -9.942  -23.446 1.00 87.81 85  A 1 
ATOM 703  C C   . ALA A 1 85  ? 5.109   -9.377  -22.223 1.00 88.83 85  A 1 
ATOM 704  O O   . ALA A 1 85  ? 4.555   -9.331  -21.128 1.00 88.27 85  A 1 
ATOM 705  C CB  . ALA A 1 85  ? 4.795   -11.378 -23.752 1.00 86.91 85  A 1 
ATOM 706  N N   . GLU A 1 86  ? 6.343   -8.885  -22.407 1.00 87.85 86  A 1 
ATOM 707  C CA  . GLU A 1 86  ? 7.148   -8.276  -21.343 1.00 87.91 86  A 1 
ATOM 708  C C   . GLU A 1 86  ? 6.540   -6.958  -20.842 1.00 88.60 86  A 1 
ATOM 709  O O   . GLU A 1 86  ? 6.524   -6.692  -19.638 1.00 87.68 86  A 1 
ATOM 710  C CB  . GLU A 1 86  ? 8.566   -8.021  -21.880 1.00 87.13 86  A 1 
ATOM 711  C CG  . GLU A 1 86  ? 9.368   -9.316  -22.099 1.00 84.46 86  A 1 
ATOM 712  C CD  . GLU A 1 86  ? 10.675  -9.079  -22.875 1.00 84.20 86  A 1 
ATOM 713  O OE1 . GLU A 1 86  ? 11.652  -9.831  -22.666 1.00 76.28 86  A 1 
ATOM 714  O OE2 . GLU A 1 86  ? 10.755  -8.136  -23.688 1.00 77.62 86  A 1 
ATOM 715  N N   . ILE A 1 87  ? 5.980   -6.145  -21.744 1.00 88.28 87  A 1 
ATOM 716  C CA  . ILE A 1 87  ? 5.337   -4.879  -21.377 1.00 88.45 87  A 1 
ATOM 717  C C   . ILE A 1 87  ? 3.985   -5.118  -20.714 1.00 89.05 87  A 1 
ATOM 718  O O   . ILE A 1 87  ? 3.689   -4.487  -19.704 1.00 88.33 87  A 1 
ATOM 719  C CB  . ILE A 1 87  ? 5.268   -3.948  -22.600 1.00 87.77 87  A 1 
ATOM 720  C CG1 . ILE A 1 87  ? 6.723   -3.511  -22.882 1.00 84.52 87  A 1 
ATOM 721  C CG2 . ILE A 1 87  ? 4.326   -2.753  -22.353 1.00 83.58 87  A 1 
ATOM 722  C CD1 . ILE A 1 87  ? 6.905   -2.576  -24.065 1.00 75.93 87  A 1 
ATOM 723  N N   . VAL A 1 88  ? 3.191   -6.073  -21.206 1.00 88.15 88  A 1 
ATOM 724  C CA  . VAL A 1 88  ? 1.948   -6.484  -20.536 1.00 88.16 88  A 1 
ATOM 725  C C   . VAL A 1 88  ? 2.238   -7.012  -19.133 1.00 88.85 88  A 1 
ATOM 726  O O   . VAL A 1 88  ? 1.491   -6.695  -18.209 1.00 88.63 88  A 1 
ATOM 727  C CB  . VAL A 1 88  ? 1.185   -7.526  -21.367 1.00 87.48 88  A 1 
ATOM 728  C CG1 . VAL A 1 88  ? -0.029  -8.085  -20.613 1.00 81.79 88  A 1 
ATOM 729  C CG2 . VAL A 1 88  ? 0.649   -6.900  -22.656 1.00 82.28 88  A 1 
ATOM 730  N N   . LEU A 1 89  ? 3.331   -7.747  -18.947 1.00 89.68 89  A 1 
ATOM 731  C CA  . LEU A 1 89  ? 3.770   -8.201  -17.628 1.00 89.83 89  A 1 
ATOM 732  C C   . LEU A 1 89  ? 4.072   -7.015  -16.701 1.00 90.08 89  A 1 
ATOM 733  O O   . LEU A 1 89  ? 3.544   -6.976  -15.588 1.00 89.16 89  A 1 
ATOM 734  C CB  . LEU A 1 89  ? 4.985   -9.132  -17.805 1.00 89.34 89  A 1 
ATOM 735  C CG  . LEU A 1 89  ? 5.483   -9.774  -16.503 1.00 83.20 89  A 1 
ATOM 736  C CD1 . LEU A 1 89  ? 4.471   -10.778 -15.962 1.00 75.80 89  A 1 
ATOM 737  C CD2 . LEU A 1 89  ? 6.787   -10.525 -16.755 1.00 75.01 89  A 1 
ATOM 738  N N   . CYS A 1 90  ? 4.845   -6.014  -17.162 1.00 89.29 90  A 1 
ATOM 739  C CA  . CYS A 1 90  ? 5.098   -4.785  -16.401 1.00 88.85 90  A 1 
ATOM 740  C C   . CYS A 1 90  ? 3.799   -4.061  -16.044 1.00 89.32 90  A 1 
ATOM 741  O O   . CYS A 1 90  ? 3.567   -3.758  -14.875 1.00 88.41 90  A 1 
ATOM 742  C CB  . CYS A 1 90  ? 6.011   -3.841  -17.201 1.00 87.25 90  A 1 
ATOM 743  S SG  . CYS A 1 90  ? 7.718   -4.432  -17.144 1.00 80.64 90  A 1 
ATOM 744  N N   . PHE A 1 91  ? 2.925   -3.836  -17.022 1.00 87.57 91  A 1 
ATOM 745  C CA  . PHE A 1 91  ? 1.646   -3.157  -16.827 1.00 87.31 91  A 1 
ATOM 746  C C   . PHE A 1 91  ? 0.765   -3.876  -15.803 1.00 88.33 91  A 1 
ATOM 747  O O   . PHE A 1 91  ? 0.221   -3.245  -14.897 1.00 88.58 91  A 1 
ATOM 748  C CB  . PHE A 1 91  ? 0.920   -3.052  -18.173 1.00 87.11 91  A 1 
ATOM 749  C CG  . PHE A 1 91  ? -0.497  -2.527  -18.038 1.00 86.71 91  A 1 
ATOM 750  C CD1 . PHE A 1 91  ? -1.585  -3.422  -17.989 1.00 84.03 91  A 1 
ATOM 751  C CD2 . PHE A 1 91  ? -0.723  -1.148  -17.895 1.00 84.16 91  A 1 
ATOM 752  C CE1 . PHE A 1 91  ? -2.892  -2.932  -17.802 1.00 83.27 91  A 1 
ATOM 753  C CE2 . PHE A 1 91  ? -2.028  -0.661  -17.710 1.00 83.04 91  A 1 
ATOM 754  C CZ  . PHE A 1 91  ? -3.112  -1.552  -17.662 1.00 83.67 91  A 1 
ATOM 755  N N   . ALA A 1 92  ? 0.626   -5.197  -15.921 1.00 89.84 92  A 1 
ATOM 756  C CA  . ALA A 1 92  ? -0.214  -5.985  -15.031 1.00 89.36 92  A 1 
ATOM 757  C C   . ALA A 1 92  ? 0.335   -6.009  -13.597 1.00 90.03 92  A 1 
ATOM 758  O O   . ALA A 1 92  ? -0.428  -5.836  -12.646 1.00 89.42 92  A 1 
ATOM 759  C CB  . ALA A 1 92  ? -0.356  -7.384  -15.631 1.00 89.21 92  A 1 
ATOM 760  N N   . VAL A 1 93  ? 1.658   -6.156  -13.428 1.00 91.70 93  A 1 
ATOM 761  C CA  . VAL A 1 93  ? 2.330   -6.067  -12.124 1.00 91.68 93  A 1 
ATOM 762  C C   . VAL A 1 93  ? 2.121   -4.693  -11.504 1.00 91.69 93  A 1 
ATOM 763  O O   . VAL A 1 93  ? 1.633   -4.603  -10.378 1.00 91.01 93  A 1 
ATOM 764  C CB  . VAL A 1 93  ? 3.833   -6.390  -12.253 1.00 91.36 93  A 1 
ATOM 765  C CG1 . VAL A 1 93  ? 4.630   -6.006  -11.000 1.00 88.11 93  A 1 
ATOM 766  C CG2 . VAL A 1 93  ? 4.039   -7.892  -12.480 1.00 88.31 93  A 1 
ATOM 767  N N   . THR A 1 94  ? 2.427   -3.614  -12.237 1.00 91.05 94  A 1 
ATOM 768  C CA  . THR A 1 94  ? 2.287   -2.237  -11.754 1.00 90.14 94  A 1 
ATOM 769  C C   . THR A 1 94  ? 0.842   -1.913  -11.394 1.00 90.13 94  A 1 
ATOM 770  O O   . THR A 1 94  ? 0.578   -1.405  -10.307 1.00 89.03 94  A 1 
ATOM 771  C CB  . THR A 1 94  ? 2.795   -1.245  -12.809 1.00 88.97 94  A 1 
ATOM 772  O OG1 . THR A 1 94  ? 4.176   -1.434  -13.008 1.00 80.56 94  A 1 
ATOM 773  C CG2 . THR A 1 94  ? 2.594   0.206   -12.381 1.00 81.05 94  A 1 
ATOM 774  N N   . SER A 1 95  ? -0.113  -2.251  -12.266 1.00 89.59 95  A 1 
ATOM 775  C CA  . SER A 1 95  ? -1.537  -1.995  -12.031 1.00 88.20 95  A 1 
ATOM 776  C C   . SER A 1 95  ? -2.056  -2.745  -10.807 1.00 88.41 95  A 1 
ATOM 777  O O   . SER A 1 95  ? -2.801  -2.178  -10.005 1.00 87.23 95  A 1 
ATOM 778  C CB  . SER A 1 95  ? -2.369  -2.395  -13.253 1.00 86.95 95  A 1 
ATOM 779  O OG  . SER A 1 95  ? -1.997  -1.608  -14.365 1.00 76.16 95  A 1 
ATOM 780  N N   . THR A 1 96  ? -1.637  -4.006  -10.627 1.00 91.71 96  A 1 
ATOM 781  C CA  . THR A 1 96  ? -2.008  -4.825  -9.466  1.00 91.68 96  A 1 
ATOM 782  C C   . THR A 1 96  ? -1.387  -4.272  -8.186  1.00 91.72 96  A 1 
ATOM 783  O O   . THR A 1 96  ? -2.091  -4.095  -7.192  1.00 90.82 96  A 1 
ATOM 784  C CB  . THR A 1 96  ? -1.595  -6.293  -9.659  1.00 91.80 96  A 1 
ATOM 785  O OG1 . THR A 1 96  ? -2.141  -6.795  -10.852 1.00 85.43 96  A 1 
ATOM 786  C CG2 . THR A 1 96  ? -2.107  -7.197  -8.540  1.00 85.92 96  A 1 
ATOM 787  N N   . ALA A 1 97  ? -0.092  -3.945  -8.204  1.00 92.71 97  A 1 
ATOM 788  C CA  . ALA A 1 97  ? 0.624   -3.386  -7.059  1.00 92.52 97  A 1 
ATOM 789  C C   . ALA A 1 97  ? 0.039   -2.035  -6.623  1.00 92.01 97  A 1 
ATOM 790  O O   . ALA A 1 97  ? -0.206  -1.819  -5.433  1.00 91.09 97  A 1 
ATOM 791  C CB  . ALA A 1 97  ? 2.107   -3.263  -7.433  1.00 92.93 97  A 1 
ATOM 792  N N   . PHE A 1 98  ? -0.254  -1.146  -7.579  1.00 90.22 98  A 1 
ATOM 793  C CA  . PHE A 1 98  ? -0.884  0.146   -7.326  1.00 89.44 98  A 1 
ATOM 794  C C   . PHE A 1 98  ? -2.282  -0.024  -6.725  1.00 89.49 98  A 1 
ATOM 795  O O   . PHE A 1 98  ? -2.555  0.514   -5.653  1.00 88.93 98  A 1 
ATOM 796  C CB  . PHE A 1 98  ? -0.926  0.954   -8.625  1.00 88.67 98  A 1 
ATOM 797  C CG  . PHE A 1 98  ? -1.417  2.373   -8.420  1.00 88.11 98  A 1 
ATOM 798  C CD1 . PHE A 1 98  ? -2.724  2.741   -8.791  1.00 85.08 98  A 1 
ATOM 799  C CD2 . PHE A 1 98  ? -0.559  3.328   -7.846  1.00 85.41 98  A 1 
ATOM 800  C CE1 . PHE A 1 98  ? -3.162  4.065   -8.602  1.00 84.17 98  A 1 
ATOM 801  C CE2 . PHE A 1 98  ? -0.999  4.649   -7.654  1.00 84.13 98  A 1 
ATOM 802  C CZ  . PHE A 1 98  ? -2.300  5.019   -8.033  1.00 84.93 98  A 1 
ATOM 803  N N   . ALA A 1 99  ? -3.137  -0.858  -7.326  1.00 89.91 99  A 1 
ATOM 804  C CA  . ALA A 1 99  ? -4.478  -1.117  -6.804  1.00 88.73 99  A 1 
ATOM 805  C C   . ALA A 1 99  ? -4.459  -1.720  -5.384  1.00 88.77 99  A 1 
ATOM 806  O O   . ALA A 1 99  ? -5.271  -1.334  -4.538  1.00 87.75 99  A 1 
ATOM 807  C CB  . ALA A 1 99  ? -5.208  -2.028  -7.792  1.00 88.14 99  A 1 
ATOM 808  N N   . LEU A 1 100 ? -3.521  -2.625  -5.092  1.00 91.42 100 A 1 
ATOM 809  C CA  . LEU A 1 100 ? -3.328  -3.161  -3.741  1.00 91.50 100 A 1 
ATOM 810  C C   . LEU A 1 100 ? -2.890  -2.073  -2.758  1.00 90.61 100 A 1 
ATOM 811  O O   . LEU A 1 100 ? -3.419  -2.012  -1.646  1.00 89.26 100 A 1 
ATOM 812  C CB  . LEU A 1 100 ? -2.293  -4.298  -3.766  1.00 92.05 100 A 1 
ATOM 813  C CG  . LEU A 1 100 ? -2.801  -5.622  -4.365  1.00 90.19 100 A 1 
ATOM 814  C CD1 . LEU A 1 100 ? -1.630  -6.595  -4.495  1.00 86.93 100 A 1 
ATOM 815  C CD2 . LEU A 1 100 ? -3.873  -6.281  -3.495  1.00 87.23 100 A 1 
ATOM 816  N N   . SER A 1 101 ? -1.970  -1.186  -3.157  1.00 91.93 101 A 1 
ATOM 817  C CA  . SER A 1 101 ? -1.529  -0.075  -2.308  1.00 91.09 101 A 1 
ATOM 818  C C   . SER A 1 101 ? -2.671  0.894   -1.994  1.00 89.73 101 A 1 
ATOM 819  O O   . SER A 1 101 ? -2.826  1.291   -0.839  1.00 87.41 101 A 1 
ATOM 820  C CB  . SER A 1 101 ? -0.329  0.650   -2.926  1.00 90.81 101 A 1 
ATOM 821  O OG  . SER A 1 101 ? -0.694  1.444   -4.032  1.00 74.95 101 A 1 
ATOM 822  N N   . GLU A 1 102 ? -3.554  1.188   -2.950  1.00 88.54 102 A 1 
ATOM 823  C CA  . GLU A 1 102 ? -4.746  2.010   -2.734  1.00 86.24 102 A 1 
ATOM 824  C C   . GLU A 1 102 ? -5.766  1.319   -1.813  1.00 84.56 102 A 1 
ATOM 825  O O   . GLU A 1 102 ? -6.365  1.965   -0.956  1.00 81.66 102 A 1 
ATOM 826  C CB  . GLU A 1 102 ? -5.412  2.332   -4.076  1.00 84.95 102 A 1 
ATOM 827  C CG  . GLU A 1 102 ? -4.590  3.279   -4.969  1.00 79.87 102 A 1 
ATOM 828  C CD  . GLU A 1 102 ? -5.372  3.601   -6.248  1.00 79.02 102 A 1 
ATOM 829  O OE1 . GLU A 1 102 ? -5.630  4.792   -6.521  1.00 71.45 102 A 1 
ATOM 830  O OE2 . GLU A 1 102 ? -5.866  2.665   -6.920  1.00 72.36 102 A 1 
ATOM 831  N N   . CYS A 1 103 ? -5.940  -0.002  -1.929  1.00 87.26 103 A 1 
ATOM 832  C CA  . CYS A 1 103 ? -6.795  -0.756  -1.007  1.00 85.14 103 A 1 
ATOM 833  C C   . CYS A 1 103 ? -6.286  -0.684  0.443   1.00 84.17 103 A 1 
ATOM 834  O O   . CYS A 1 103 ? -7.088  -0.636  1.372   1.00 81.68 103 A 1 
ATOM 835  C CB  . CYS A 1 103 ? -6.880  -2.222  -1.455  1.00 83.96 103 A 1 
ATOM 836  S SG  . CYS A 1 103 ? -7.828  -2.376  -2.997  1.00 77.75 103 A 1 
ATOM 837  N N   . ILE A 1 104 ? -4.967  -0.692  0.640   1.00 85.82 104 A 1 
ATOM 838  C CA  . ILE A 1 104 ? -4.329  -0.760  1.962   1.00 84.34 104 A 1 
ATOM 839  C C   . ILE A 1 104 ? -4.102  0.637   2.557   1.00 82.72 104 A 1 
ATOM 840  O O   . ILE A 1 104 ? -4.352  0.852   3.744   1.00 79.08 104 A 1 
ATOM 841  C CB  . ILE A 1 104 ? -3.014  -1.576  1.852   1.00 83.73 104 A 1 
ATOM 842  C CG1 . ILE A 1 104 ? -3.310  -3.043  1.460   1.00 77.54 104 A 1 
ATOM 843  C CG2 . ILE A 1 104 ? -2.215  -1.553  3.170   1.00 76.79 104 A 1 
ATOM 844  C CD1 . ILE A 1 104 ? -2.064  -3.839  1.042   1.00 71.19 104 A 1 
ATOM 845  N N   . ALA A 1 105 ? -3.623  1.586   1.747   1.00 84.55 105 A 1 
ATOM 846  C CA  . ALA A 1 105 ? -3.040  2.849   2.196   1.00 83.00 105 A 1 
ATOM 847  C C   . ALA A 1 105 ? -3.799  4.104   1.723   1.00 81.73 105 A 1 
ATOM 848  O O   . ALA A 1 105 ? -3.263  5.207   1.795   1.00 77.70 105 A 1 
ATOM 849  C CB  . ALA A 1 105 ? -1.555  2.849   1.811   1.00 82.32 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? -5.057  3.976   1.302   1.00 79.44 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? -5.890  5.093   0.799   1.00 77.47 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? -6.001  6.266   1.775   1.00 77.77 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? -6.120  7.410   1.345   1.00 72.44 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? -7.279  4.552   0.435   1.00 73.86 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? -8.205  5.583   -0.234  1.00 66.83 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? -7.649  6.065   -1.578  1.00 65.97 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? -8.590  6.974   -2.257  1.00 60.34 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? -8.350  7.594   -3.395  1.00 54.06 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? -7.260  7.395   -4.094  1.00 50.66 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? -9.199  8.449   -3.861  1.00 48.45 106 A 1 
ATOM 861  N N   . GLY A 1 107 ? -5.940  5.999   3.086   1.00 77.24 107 A 1 
ATOM 862  C CA  . GLY A 1 107 ? -5.930  7.046   4.109   1.00 74.55 107 A 1 
ATOM 863  C C   . GLY A 1 107 ? -4.763  8.029   3.957   1.00 75.47 107 A 1 
ATOM 864  O O   . GLY A 1 107 ? -4.951  9.219   4.194   1.00 72.44 107 A 1 
ATOM 865  N N   . PHE A 1 108 ? -3.593  7.568   3.516   1.00 78.97 108 A 1 
ATOM 866  C CA  . PHE A 1 108 ? -2.449  8.444   3.229   1.00 78.46 108 A 1 
ATOM 867  C C   . PHE A 1 108 ? -2.628  9.235   1.929   1.00 78.78 108 A 1 
ATOM 868  O O   . PHE A 1 108 ? -2.300  10.415  1.889   1.00 73.65 108 A 1 
ATOM 869  C CB  . PHE A 1 108 ? -1.157  7.623   3.188   1.00 77.55 108 A 1 
ATOM 870  C CG  . PHE A 1 108 ? -0.741  7.060   4.529   1.00 78.12 108 A 1 
ATOM 871  C CD1 . PHE A 1 108 ? -0.223  7.923   5.511   1.00 73.40 108 A 1 
ATOM 872  C CD2 . PHE A 1 108 ? -0.859  5.687   4.800   1.00 75.55 108 A 1 
ATOM 873  C CE1 . PHE A 1 108 ? 0.172   7.418   6.760   1.00 72.37 108 A 1 
ATOM 874  C CE2 . PHE A 1 108 ? -0.465  5.178   6.051   1.00 72.97 108 A 1 
ATOM 875  C CZ  . PHE A 1 108 ? 0.047   6.046   7.033   1.00 75.48 108 A 1 
ATOM 876  N N   . ASP A 1 109 ? -3.220  8.624   0.901   1.00 75.85 109 A 1 
ATOM 877  C CA  . ASP A 1 109 ? -3.511  9.272   -0.385  1.00 73.44 109 A 1 
ATOM 878  C C   . ASP A 1 109 ? -4.583  10.376  -0.269  1.00 72.64 109 A 1 
ATOM 879  O O   . ASP A 1 109 ? -4.629  11.317  -1.047  1.00 70.85 109 A 1 
ATOM 880  C CB  . ASP A 1 109 ? -3.944  8.176   -1.364  1.00 71.24 109 A 1 
ATOM 881  C CG  . ASP A 1 109 ? -4.087  8.673   -2.801  1.00 65.98 109 A 1 
ATOM 882  O OD1 . ASP A 1 109 ? -3.172  9.374   -3.256  1.00 62.74 109 A 1 
ATOM 883  O OD2 . ASP A 1 109 ? -5.118  8.312   -3.419  1.00 62.91 109 A 1 
ATOM 884  N N   . THR A 1 110 ? -5.446  10.295  0.750   1.00 75.02 110 A 1 
ATOM 885  C CA  . THR A 1 110 ? -6.483  11.306  1.028   1.00 74.57 110 A 1 
ATOM 886  C C   . THR A 1 110 ? -6.175  12.143  2.272   1.00 74.78 110 A 1 
ATOM 887  O O   . THR A 1 110 ? -7.072  12.754  2.857   1.00 70.66 110 A 1 
ATOM 888  C CB  . THR A 1 110 ? -7.883  10.674  1.082   1.00 71.95 110 A 1 
ATOM 889  O OG1 . THR A 1 110 ? -7.967  9.645   2.040   1.00 65.04 110 A 1 
ATOM 890  C CG2 . THR A 1 110 ? -8.286  10.069  -0.260  1.00 65.79 110 A 1 
ATOM 891  N N   . PHE A 1 111 ? -4.919  12.153  2.715   1.00 73.67 111 A 1 
ATOM 892  C CA  . PHE A 1 111 ? -4.528  12.695  4.016   1.00 73.96 111 A 1 
ATOM 893  C C   . PHE A 1 111 ? -4.743  14.208  4.138   1.00 75.22 111 A 1 
ATOM 894  O O   . PHE A 1 111 ? -5.214  14.661  5.180   1.00 71.72 111 A 1 
ATOM 895  C CB  . PHE A 1 111 ? -3.072  12.328  4.317   1.00 72.10 111 A 1 
ATOM 896  C CG  . PHE A 1 111 ? -2.660  12.679  5.730   1.00 71.41 111 A 1 
ATOM 897  C CD1 . PHE A 1 111 ? -1.790  13.757  5.973   1.00 66.83 111 A 1 
ATOM 898  C CD2 . PHE A 1 111 ? -3.191  11.954  6.811   1.00 67.59 111 A 1 
ATOM 899  C CE1 . PHE A 1 111 ? -1.452  14.108  7.290   1.00 64.24 111 A 1 
ATOM 900  C CE2 . PHE A 1 111 ? -2.861  12.309  8.132   1.00 66.11 111 A 1 
ATOM 901  C CZ  . PHE A 1 111 ? -1.993  13.388  8.369   1.00 69.80 111 A 1 
ATOM 902  N N   . SER A 1 112 ? -4.499  14.973  3.068   1.00 71.39 112 A 1 
ATOM 903  C CA  . SER A 1 112 ? -4.779  16.418  3.022   1.00 68.99 112 A 1 
ATOM 904  C C   . SER A 1 112 ? -6.223  16.719  3.445   1.00 69.37 112 A 1 
ATOM 905  O O   . SER A 1 112 ? -6.464  17.521  4.345   1.00 66.96 112 A 1 
ATOM 906  C CB  . SER A 1 112 ? -4.494  16.949  1.611   1.00 66.36 112 A 1 
ATOM 907  O OG  . SER A 1 112 ? -4.946  18.281  1.494   1.00 59.38 112 A 1 
ATOM 908  N N   . GLY A 1 113 ? -7.198  15.970  2.906   1.00 69.74 113 A 1 
ATOM 909  C CA  . GLY A 1 113 ? -8.601  16.122  3.290   1.00 69.69 113 A 1 
ATOM 910  C C   . GLY A 1 113 ? -8.886  15.755  4.752   1.00 71.88 113 A 1 
ATOM 911  O O   . GLY A 1 113 ? -9.758  16.362  5.366   1.00 70.54 113 A 1 
ATOM 912  N N   . ILE A 1 114 ? -8.184  14.776  5.328   1.00 73.36 114 A 1 
ATOM 913  C CA  . ILE A 1 114 ? -8.291  14.417  6.758   1.00 74.76 114 A 1 
ATOM 914  C C   . ILE A 1 114 ? -7.762  15.561  7.629   1.00 76.36 114 A 1 
ATOM 915  O O   . ILE A 1 114 ? -8.373  15.894  8.646   1.00 74.57 114 A 1 
ATOM 916  C CB  . ILE A 1 114 ? -7.558  13.076  7.045   1.00 73.48 114 A 1 
ATOM 917  C CG1 . ILE A 1 114 ? -8.236  11.909  6.287   1.00 69.48 114 A 1 
ATOM 918  C CG2 . ILE A 1 114 ? -7.497  12.761  8.549   1.00 69.60 114 A 1 
ATOM 919  C CD1 . ILE A 1 114 ? -7.488  10.570  6.358   1.00 65.78 114 A 1 
ATOM 920  N N   . LEU A 1 115 ? -6.666  16.184  7.205   1.00 72.35 115 A 1 
ATOM 921  C CA  . LEU A 1 115 ? -6.018  17.287  7.907   1.00 73.43 115 A 1 
ATOM 922  C C   . LEU A 1 115 ? -6.875  18.561  7.877   1.00 73.62 115 A 1 
ATOM 923  O O   . LEU A 1 115 ? -7.154  19.125  8.927   1.00 71.41 115 A 1 
ATOM 924  C CB  . LEU A 1 115 ? -4.628  17.496  7.280   1.00 71.66 115 A 1 
ATOM 925  C CG  . LEU A 1 115 ? -3.679  18.336  8.152   1.00 67.40 115 A 1 
ATOM 926  C CD1 . LEU A 1 115 ? -3.299  17.572  9.424   1.00 63.36 115 A 1 
ATOM 927  C CD2 . LEU A 1 115 ? -2.391  18.616  7.383   1.00 65.42 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -7.371  18.955  6.700   1.00 70.43 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -8.220  20.149  6.502   1.00 70.48 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -9.495  20.084  7.353   1.00 71.19 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -9.950  21.098  7.871   1.00 68.31 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -8.562  20.312  4.996   1.00 68.45 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -7.294  20.685  4.191   1.00 64.25 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -9.649  21.377  4.756   1.00 65.24 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -7.450  20.511  2.669   1.00 60.53 116 A 1 
ATOM 936  N N   . ARG A 1 117 ? -10.089 18.889  7.518   1.00 70.55 117 A 1 
ATOM 937  C CA  . ARG A 1 117 ? -11.307 18.702  8.329   1.00 70.12 117 A 1 
ATOM 938  C C   . ARG A 1 117 ? -11.037 18.562  9.839   1.00 70.20 117 A 1 
ATOM 939  O O   . ARG A 1 117 ? -11.984 18.297  10.582  1.00 65.80 117 A 1 
ATOM 940  C CB  . ARG A 1 117 ? -12.121 17.523  7.783   1.00 67.96 117 A 1 
ATOM 941  C CG  . ARG A 1 117 ? -12.741 17.823  6.398   1.00 65.53 117 A 1 
ATOM 942  C CD  . ARG A 1 117 ? -13.720 16.718  5.973   1.00 65.63 117 A 1 
ATOM 943  N NE  . ARG A 1 117 ? -13.031 15.418  5.851   1.00 60.29 117 A 1 
ATOM 944  C CZ  . ARG A 1 117 ? -12.325 14.995  4.829   1.00 52.81 117 A 1 
ATOM 945  N NH1 . ARG A 1 117 ? -12.304 15.612  3.684   1.00 50.45 117 A 1 
ATOM 946  N NH2 . ARG A 1 117 ? -11.597 13.927  4.973   1.00 48.24 117 A 1 
ATOM 947  N N   . GLY A 1 118 ? -9.796  18.662  10.292  1.00 70.54 118 A 1 
ATOM 948  C CA  . GLY A 1 118 ? -9.432  18.465  11.703  1.00 69.99 118 A 1 
ATOM 949  C C   . GLY A 1 118 ? -9.683  17.040  12.222  1.00 72.79 118 A 1 
ATOM 950  O O   . GLY A 1 118 ? -9.701  16.782  13.426  1.00 69.47 118 A 1 
ATOM 951  N N   . GLU A 1 119 ? -9.907  16.065  11.325  1.00 68.17 119 A 1 
ATOM 952  C CA  . GLU A 1 119 ? -10.133 14.661  11.709  1.00 70.25 119 A 1 
ATOM 953  C C   . GLU A 1 119 ? -8.866  14.038  12.313  1.00 70.75 119 A 1 
ATOM 954  O O   . GLU A 1 119 ? -8.952  13.087  13.096  1.00 68.37 119 A 1 
ATOM 955  C CB  . GLU A 1 119 ? -10.603 13.834  10.490  1.00 67.90 119 A 1 
ATOM 956  C CG  . GLU A 1 119 ? -12.010 14.181  9.952   1.00 62.48 119 A 1 
ATOM 957  C CD  . GLU A 1 119 ? -12.360 13.440  8.633   1.00 62.24 119 A 1 
ATOM 958  O OE1 . GLU A 1 119 ? -13.240 13.902  7.870   1.00 57.68 119 A 1 
ATOM 959  O OE2 . GLU A 1 119 ? -11.724 12.409  8.307   1.00 59.73 119 A 1 
ATOM 960  N N   . PHE A 1 120 ? -7.691  14.580  11.975  1.00 73.66 120 A 1 
ATOM 961  C CA  . PHE A 1 120 ? -6.409  14.067  12.449  1.00 74.64 120 A 1 
ATOM 962  C C   . PHE A 1 120 ? -6.186  14.301  13.950  1.00 76.40 120 A 1 
ATOM 963  O O   . PHE A 1 120 ? -5.612  13.437  14.615  1.00 72.13 120 A 1 
ATOM 964  C CB  . PHE A 1 120 ? -5.272  14.663  11.610  1.00 72.12 120 A 1 
ATOM 965  C CG  . PHE A 1 120 ? -3.938  13.978  11.857  1.00 71.44 120 A 1 
ATOM 966  C CD1 . PHE A 1 120 ? -2.863  14.684  12.431  1.00 67.47 120 A 1 
ATOM 967  C CD2 . PHE A 1 120 ? -3.780  12.618  11.531  1.00 69.15 120 A 1 
ATOM 968  C CE1 . PHE A 1 120 ? -1.638  14.036  12.668  1.00 66.96 120 A 1 
ATOM 969  C CE2 . PHE A 1 120 ? -2.558  11.967  11.776  1.00 68.73 120 A 1 
ATOM 970  C CZ  . PHE A 1 120 ? -1.485  12.677  12.343  1.00 70.92 120 A 1 
ATOM 971  N N   . ASP A 1 121 ? -6.726  15.375  14.523  1.00 71.58 121 A 1 
ATOM 972  C CA  . ASP A 1 121 ? -6.649  15.637  15.970  1.00 71.43 121 A 1 
ATOM 973  C C   . ASP A 1 121 ? -7.296  14.497  16.766  1.00 70.86 121 A 1 
ATOM 974  O O   . ASP A 1 121 ? -6.744  13.984  17.742  1.00 68.18 121 A 1 
ATOM 975  C CB  . ASP A 1 121 ? -7.321  16.986  16.287  1.00 69.18 121 A 1 
ATOM 976  C CG  . ASP A 1 121 ? -6.576  18.190  15.693  1.00 66.39 121 A 1 
ATOM 977  O OD1 . ASP A 1 121 ? -5.385  18.038  15.339  1.00 62.86 121 A 1 
ATOM 978  O OD2 . ASP A 1 121 ? -7.189  19.269  15.605  1.00 63.71 121 A 1 
ATOM 979  N N   . ARG A 1 122 ? -8.436  13.977  16.279  1.00 72.21 122 A 1 
ATOM 980  C CA  . ARG A 1 122 ? -9.116  12.813  16.871  1.00 70.75 122 A 1 
ATOM 981  C C   . ARG A 1 122 ? -8.303  11.523  16.744  1.00 70.76 122 A 1 
ATOM 982  O O   . ARG A 1 122 ? -8.521  10.591  17.515  1.00 69.32 122 A 1 
ATOM 983  C CB  . ARG A 1 122 ? -10.493 12.614  16.223  1.00 68.48 122 A 1 
ATOM 984  C CG  . ARG A 1 122 ? -11.426 13.821  16.384  1.00 64.51 122 A 1 
ATOM 985  C CD  . ARG A 1 122 ? -12.770 13.523  15.716  1.00 63.27 122 A 1 
ATOM 986  N NE  . ARG A 1 122 ? -13.683 14.674  15.800  1.00 56.52 122 A 1 
ATOM 987  C CZ  . ARG A 1 122 ? -14.903 14.750  15.290  1.00 50.15 122 A 1 
ATOM 988  N NH1 . ARG A 1 122 ? -15.450 13.757  14.643  1.00 47.84 122 A 1 
ATOM 989  N NH2 . ARG A 1 122 ? -15.602 15.845  15.420  1.00 45.08 122 A 1 
ATOM 990  N N   . VAL A 1 123 ? -7.440  11.428  15.736  1.00 73.17 123 A 1 
ATOM 991  C CA  . VAL A 1 123 ? -6.519  10.294  15.562  1.00 73.13 123 A 1 
ATOM 992  C C   . VAL A 1 123 ? -5.408  10.353  16.607  1.00 73.99 123 A 1 
ATOM 993  O O   . VAL A 1 123 ? -5.091  9.318   17.195  1.00 70.98 123 A 1 
ATOM 994  C CB  . VAL A 1 123 ? -5.959  10.242  14.125  1.00 70.36 123 A 1 
ATOM 995  C CG1 . VAL A 1 123 ? -4.876  9.180   13.943  1.00 65.01 123 A 1 
ATOM 996  C CG2 . VAL A 1 123 ? -7.074  9.934   13.116  1.00 66.91 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? -4.871  11.539  16.893  1.00 71.45 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? -3.800  11.747  17.871  1.00 70.60 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? -4.253  11.519  19.320  1.00 70.38 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? -3.482  10.996  20.122  1.00 67.47 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? -3.230  13.166  17.706  1.00 68.26 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? -2.435  13.392  16.406  1.00 63.60 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? -1.986  14.851  16.346  1.00 61.20 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? -1.187  12.510  16.323  1.00 62.90 124 A 1 
ATOM 1005 N N   . LEU A 1 125 ? -5.512  11.831  19.643  1.00 67.53 125 A 1 
ATOM 1006 C CA  . LEU A 1 125 ? -6.081  11.604  20.981  1.00 65.45 125 A 1 
ATOM 1007 C C   . LEU A 1 125 ? -6.254  10.118  21.341  1.00 63.47 125 A 1 
ATOM 1008 O O   . LEU A 1 125 ? -6.475  9.777   22.504  1.00 59.47 125 A 1 
ATOM 1009 C CB  . LEU A 1 125 ? -7.432  12.337  21.068  1.00 63.16 125 A 1 
ATOM 1010 C CG  . LEU A 1 125 ? -7.325  13.875  21.093  1.00 59.08 125 A 1 
ATOM 1011 C CD1 . LEU A 1 125 ? -8.725  14.478  20.969  1.00 55.75 125 A 1 
ATOM 1012 C CD2 . LEU A 1 125 ? -6.683  14.384  22.379  1.00 57.86 125 A 1 
ATOM 1013 N N   . ARG A 1 126 ? -6.191  9.204   20.369  1.00 67.93 126 A 1 
ATOM 1014 C CA  . ARG A 1 126 ? -6.347  7.768   20.629  1.00 65.85 126 A 1 
ATOM 1015 C C   . ARG A 1 126 ? -5.013  7.145   21.065  1.00 63.80 126 A 1 
ATOM 1016 O O   . ARG A 1 126 ? -3.997  7.398   20.423  1.00 61.67 126 A 1 
ATOM 1017 C CB  . ARG A 1 126 ? -6.914  7.068   19.391  1.00 63.03 126 A 1 
ATOM 1018 C CG  . ARG A 1 126 ? -8.380  7.448   19.139  1.00 60.40 126 A 1 
ATOM 1019 C CD  . ARG A 1 126 ? -8.824  6.890   17.786  1.00 60.76 126 A 1 
ATOM 1020 N NE  . ARG A 1 126 ? -10.187 7.327   17.441  1.00 55.48 126 A 1 
ATOM 1021 C CZ  . ARG A 1 126 ? -10.843 7.014   16.334  1.00 51.26 126 A 1 
ATOM 1022 N NH1 . ARG A 1 126 ? -10.333 6.229   15.426  1.00 48.85 126 A 1 
ATOM 1023 N NH2 . ARG A 1 126 ? -12.036 7.496   16.117  1.00 46.67 126 A 1 
ATOM 1024 N N   . PRO A 1 127 ? -5.011  6.226   22.052  1.00 57.54 127 A 1 
ATOM 1025 C CA  . PRO A 1 127 ? -3.793  5.601   22.577  1.00 57.57 127 A 1 
ATOM 1026 C C   . PRO A 1 127 ? -3.231  4.510   21.643  1.00 58.86 127 A 1 
ATOM 1027 O O   . PRO A 1 127 ? -2.861  3.412   22.063  1.00 55.29 127 A 1 
ATOM 1028 C CB  . PRO A 1 127 ? -4.199  5.086   23.963  1.00 51.21 127 A 1 
ATOM 1029 C CG  . PRO A 1 127 ? -5.656  4.680   23.759  1.00 51.41 127 A 1 
ATOM 1030 C CD  . PRO A 1 127 ? -6.167  5.779   22.820  1.00 59.88 127 A 1 
ATOM 1031 N N   . ARG A 1 128 ? -3.234  4.752   20.329  1.00 62.74 128 A 1 
ATOM 1032 C CA  . ARG A 1 128 ? -2.805  3.829   19.270  1.00 63.11 128 A 1 
ATOM 1033 C C   . ARG A 1 128 ? -1.922  4.566   18.268  1.00 66.45 128 A 1 
ATOM 1034 O O   . ARG A 1 128 ? -2.043  5.769   18.100  1.00 62.40 128 A 1 
ATOM 1035 C CB  . ARG A 1 128 ? -4.035  3.231   18.575  1.00 57.75 128 A 1 
ATOM 1036 C CG  . ARG A 1 128 ? -4.917  2.326   19.460  1.00 52.80 128 A 1 
ATOM 1037 C CD  . ARG A 1 128 ? -4.200  1.039   19.887  1.00 52.49 128 A 1 
ATOM 1038 N NE  . ARG A 1 128 ? -5.105  0.143   20.625  1.00 46.00 128 A 1 
ATOM 1039 C CZ  . ARG A 1 128 ? -4.841  -1.099  21.009  1.00 41.48 128 A 1 
ATOM 1040 N NH1 . ARG A 1 128 ? -3.698  -1.678  20.746  1.00 38.40 128 A 1 
ATOM 1041 N NH2 . ARG A 1 128 ? -5.724  -1.785  21.678  1.00 37.33 128 A 1 
ATOM 1042 N N   . SER A 1 129 ? -1.077  3.816   17.556  1.00 67.95 129 A 1 
ATOM 1043 C CA  . SER A 1 129 ? -0.201  4.384   16.529  1.00 70.55 129 A 1 
ATOM 1044 C C   . SER A 1 129 ? -1.004  5.181   15.488  1.00 72.19 129 A 1 
ATOM 1045 O O   . SER A 1 129 ? -1.854  4.581   14.818  1.00 69.14 129 A 1 
ATOM 1046 C CB  . SER A 1 129 ? 0.590   3.267   15.840  1.00 67.26 129 A 1 
ATOM 1047 O OG  . SER A 1 129 ? 1.354   3.795   14.771  1.00 59.79 129 A 1 
ATOM 1048 N N   . PRO A 1 130 ? -0.739  6.490   15.307  1.00 70.88 130 A 1 
ATOM 1049 C CA  . PRO A 1 130 ? -1.416  7.305   14.296  1.00 71.91 130 A 1 
ATOM 1050 C C   . PRO A 1 130 ? -1.244  6.740   12.887  1.00 73.95 130 A 1 
ATOM 1051 O O   . PRO A 1 130 ? -2.184  6.731   12.103  1.00 70.97 130 A 1 
ATOM 1052 C CB  . PRO A 1 130 ? -0.809  8.707   14.419  1.00 69.70 130 A 1 
ATOM 1053 C CG  . PRO A 1 130 ? -0.337  8.766   15.869  1.00 68.66 130 A 1 
ATOM 1054 C CD  . PRO A 1 130 ? 0.118   7.337   16.132  1.00 74.83 130 A 1 
ATOM 1055 N N   . MET A 1 131 ? -0.075  6.175   12.595  1.00 74.04 131 A 1 
ATOM 1056 C CA  . MET A 1 131 ? 0.224   5.543   11.307  1.00 74.14 131 A 1 
ATOM 1057 C C   . MET A 1 131 ? -0.734  4.390   10.988  1.00 75.01 131 A 1 
ATOM 1058 O O   . MET A 1 131 ? -1.281  4.336   9.892   1.00 71.22 131 A 1 
ATOM 1059 C CB  . MET A 1 131 ? 1.681   5.066   11.317  1.00 71.54 131 A 1 
ATOM 1060 C CG  . MET A 1 131 ? 2.143   4.606   9.934   1.00 69.14 131 A 1 
ATOM 1061 S SD  . MET A 1 131 ? 3.893   4.148   9.897   1.00 64.45 131 A 1 
ATOM 1062 C CE  . MET A 1 131 ? 4.061   3.827   8.120   1.00 57.78 131 A 1 
ATOM 1063 N N   . LEU A 1 132 ? -0.993  3.493   11.945  1.00 73.47 132 A 1 
ATOM 1064 C CA  . LEU A 1 132 ? -1.916  2.367   11.752  1.00 72.05 132 A 1 
ATOM 1065 C C   . LEU A 1 132 ? -3.374  2.824   11.622  1.00 72.79 132 A 1 
ATOM 1066 O O   . LEU A 1 132 ? -4.150  2.187   10.916  1.00 70.56 132 A 1 
ATOM 1067 C CB  . LEU A 1 132 ? -1.784  1.375   12.921  1.00 71.18 132 A 1 
ATOM 1068 C CG  . LEU A 1 132 ? -0.449  0.615   12.982  1.00 64.97 132 A 1 
ATOM 1069 C CD1 . LEU A 1 132 ? -0.436  -0.270  14.233  1.00 59.34 132 A 1 
ATOM 1070 C CD2 . LEU A 1 132 ? -0.226  -0.277  11.766  1.00 60.16 132 A 1 
ATOM 1071 N N   . GLN A 1 133 ? -3.747  3.913   12.289  1.00 70.89 133 A 1 
ATOM 1072 C CA  . GLN A 1 133 ? -5.093  4.471   12.176  1.00 69.81 133 A 1 
ATOM 1073 C C   . GLN A 1 133 ? -5.328  5.089   10.795  1.00 70.93 133 A 1 
ATOM 1074 O O   . GLN A 1 133 ? -6.361  4.814   10.189  1.00 70.46 133 A 1 
ATOM 1075 C CB  . GLN A 1 133 ? -5.332  5.506   13.281  1.00 68.60 133 A 1 
ATOM 1076 C CG  . GLN A 1 133 ? -5.372  4.871   14.679  1.00 64.99 133 A 1 
ATOM 1077 C CD  . GLN A 1 133 ? -5.684  5.922   15.726  1.00 65.39 133 A 1 
ATOM 1078 O OE1 . GLN A 1 133 ? -6.809  6.370   15.848  1.00 60.32 133 A 1 
ATOM 1079 N NE2 . GLN A 1 133 ? -4.721  6.367   16.501  1.00 57.01 133 A 1 
ATOM 1080 N N   . VAL A 1 134 ? -4.373  5.860   10.269  1.00 76.26 134 A 1 
ATOM 1081 C CA  . VAL A 1 134 ? -4.445  6.436   8.918   1.00 76.18 134 A 1 
ATOM 1082 C C   . VAL A 1 134 ? -4.385  5.340   7.855   1.00 76.69 134 A 1 
ATOM 1083 O O   . VAL A 1 134 ? -5.152  5.388   6.902   1.00 73.86 134 A 1 
ATOM 1084 C CB  . VAL A 1 134 ? -3.350  7.497   8.705   1.00 73.90 134 A 1 
ATOM 1085 C CG1 . VAL A 1 134 ? -3.382  8.073   7.282   1.00 65.94 134 A 1 
ATOM 1086 C CG2 . VAL A 1 134 ? -3.545  8.676   9.670   1.00 68.42 134 A 1 
ATOM 1087 N N   . LEU A 1 135 ? -3.569  4.302   8.040   1.00 74.44 135 A 1 
ATOM 1088 C CA  . LEU A 1 135 ? -3.492  3.146   7.139   1.00 70.51 135 A 1 
ATOM 1089 C C   . LEU A 1 135 ? -4.856  2.456   6.964   1.00 70.37 135 A 1 
ATOM 1090 O O   . LEU A 1 135 ? -5.220  2.085   5.858   1.00 64.83 135 A 1 
ATOM 1091 C CB  . LEU A 1 135 ? -2.451  2.158   7.699   1.00 67.56 135 A 1 
ATOM 1092 C CG  . LEU A 1 135 ? -2.078  1.010   6.738   1.00 64.13 135 A 1 
ATOM 1093 C CD1 . LEU A 1 135 ? -1.215  1.512   5.579   1.00 59.89 135 A 1 
ATOM 1094 C CD2 . LEU A 1 135 ? -1.277  -0.051  7.488   1.00 61.27 135 A 1 
ATOM 1095 N N   . GLY A 1 136 ? -5.623  2.307   8.050   1.00 67.15 136 A 1 
ATOM 1096 C CA  . GLY A 1 136 ? -6.963  1.712   8.010   1.00 63.80 136 A 1 
ATOM 1097 C C   . GLY A 1 136 ? -8.087  2.681   7.628   1.00 64.52 136 A 1 
ATOM 1098 O O   . GLY A 1 136 ? -9.241  2.261   7.533   1.00 61.09 136 A 1 
ATOM 1099 N N   . ALA A 1 137 ? -7.799  3.979   7.447   1.00 67.59 137 A 1 
ATOM 1100 C CA  . ALA A 1 137 ? -8.804  4.978   7.112   1.00 65.62 137 A 1 
ATOM 1101 C C   . ALA A 1 137 ? -9.158  4.929   5.621   1.00 65.12 137 A 1 
ATOM 1102 O O   . ALA A 1 137 ? -8.279  4.902   4.763   1.00 60.03 137 A 1 
ATOM 1103 C CB  . ALA A 1 137 ? -8.308  6.368   7.544   1.00 61.27 137 A 1 
ATOM 1104 N N   . ARG A 1 138 ? -10.455 4.985   5.311   1.00 68.86 138 A 1 
ATOM 1105 C CA  . ARG A 1 138 ? -10.985 5.134   3.938   1.00 67.86 138 A 1 
ATOM 1106 C C   . ARG A 1 138 ? -10.487 4.078   2.938   1.00 68.66 138 A 1 
ATOM 1107 O O   . ARG A 1 138 ? -10.191 4.395   1.791   1.00 62.22 138 A 1 
ATOM 1108 C CB  . ARG A 1 138 ? -10.758 6.572   3.423   1.00 61.90 138 A 1 
ATOM 1109 C CG  . ARG A 1 138 ? -11.411 7.636   4.318   1.00 56.96 138 A 1 
ATOM 1110 C CD  . ARG A 1 138 ? -11.316 9.004   3.634   1.00 57.08 138 A 1 
ATOM 1111 N NE  . ARG A 1 138 ? -11.979 10.048  4.445   1.00 50.65 138 A 1 
ATOM 1112 C CZ  . ARG A 1 138 ? -12.816 10.969  4.011   1.00 44.89 138 A 1 
ATOM 1113 N NH1 . ARG A 1 138 ? -13.118 11.106  2.744   1.00 42.81 138 A 1 
ATOM 1114 N NH2 . ARG A 1 138 ? -13.385 11.782  4.855   1.00 40.88 138 A 1 
ATOM 1115 N N   . THR A 1 139 ? -10.426 2.813   3.358   1.00 69.49 139 A 1 
ATOM 1116 C CA  . THR A 1 139 ? -10.113 1.717   2.429   1.00 68.31 139 A 1 
ATOM 1117 C C   . THR A 1 139 ? -11.191 1.598   1.348   1.00 68.68 139 A 1 
ATOM 1118 O O   . THR A 1 139 ? -12.366 1.403   1.662   1.00 63.87 139 A 1 
ATOM 1119 C CB  . THR A 1 139 ? -9.985  0.373   3.152   1.00 64.50 139 A 1 
ATOM 1120 O OG1 . THR A 1 139 ? -11.145 0.111   3.907   1.00 58.58 139 A 1 
ATOM 1121 C CG2 . THR A 1 139 ? -8.789  0.342   4.098   1.00 58.22 139 A 1 
ATOM 1122 N N   . GLU A 1 140 ? -10.805 1.689   0.076   1.00 69.63 140 A 1 
ATOM 1123 C CA  . GLU A 1 140 ? -11.715 1.578   -1.064  1.00 69.79 140 A 1 
ATOM 1124 C C   . GLU A 1 140 ? -11.706 0.163   -1.632  1.00 71.40 140 A 1 
ATOM 1125 O O   . GLU A 1 140 ? -10.907 -0.196  -2.499  1.00 68.06 140 A 1 
ATOM 1126 C CB  . GLU A 1 140 ? -11.373 2.615   -2.139  1.00 64.76 140 A 1 
ATOM 1127 C CG  . GLU A 1 140 ? -11.874 4.023   -1.792  1.00 58.61 140 A 1 
ATOM 1128 C CD  . GLU A 1 140 ? -11.573 5.035   -2.912  1.00 57.45 140 A 1 
ATOM 1129 O OE1 . GLU A 1 140 ? -11.483 6.244   -2.608  1.00 52.40 140 A 1 
ATOM 1130 O OE2 . GLU A 1 140 ? -11.369 4.619   -4.074  1.00 51.17 140 A 1 
ATOM 1131 N N   . VAL A 1 141 ? -12.658 -0.659  -1.179  1.00 73.35 141 A 1 
ATOM 1132 C CA  . VAL A 1 141 ? -12.801 -2.059  -1.619  1.00 73.13 141 A 1 
ATOM 1133 C C   . VAL A 1 141 ? -13.159 -2.162  -3.110  1.00 74.25 141 A 1 
ATOM 1134 O O   . VAL A 1 141 ? -12.826 -3.145  -3.766  1.00 71.50 141 A 1 
ATOM 1135 C CB  . VAL A 1 141 ? -13.835 -2.784  -0.739  1.00 70.44 141 A 1 
ATOM 1136 C CG1 . VAL A 1 141 ? -13.965 -4.268  -1.099  1.00 64.04 141 A 1 
ATOM 1137 C CG2 . VAL A 1 141 ? -13.440 -2.701  0.745   1.00 65.13 141 A 1 
ATOM 1138 N N   . THR A 1 142 ? -13.787 -1.130  -3.689  1.00 74.51 142 A 1 
ATOM 1139 C CA  . THR A 1 142 ? -14.139 -1.077  -5.120  1.00 73.75 142 A 1 
ATOM 1140 C C   . THR A 1 142 ? -12.920 -1.181  -6.042  1.00 74.83 142 A 1 
ATOM 1141 O O   . THR A 1 142 ? -13.040 -1.679  -7.162  1.00 73.00 142 A 1 
ATOM 1142 C CB  . THR A 1 142 ? -14.905 0.214   -5.433  1.00 71.87 142 A 1 
ATOM 1143 O OG1 . THR A 1 142 ? -14.182 1.327   -4.959  1.00 65.34 142 A 1 
ATOM 1144 C CG2 . THR A 1 142 ? -16.275 0.237   -4.743  1.00 63.93 142 A 1 
ATOM 1145 N N   . ARG A 1 143 ? -11.728 -0.805  -5.571  1.00 77.57 143 A 1 
ATOM 1146 C CA  . ARG A 1 143 ? -10.471 -0.912  -6.333  1.00 77.21 143 A 1 
ATOM 1147 C C   . ARG A 1 143 ? -9.967  -2.344  -6.499  1.00 79.15 143 A 1 
ATOM 1148 O O   . ARG A 1 143 ? -9.140  -2.595  -7.372  1.00 77.40 143 A 1 
ATOM 1149 C CB  . ARG A 1 143 ? -9.397  -0.018  -5.703  1.00 74.63 143 A 1 
ATOM 1150 C CG  . ARG A 1 143 ? -9.825  1.456   -5.755  1.00 70.58 143 A 1 
ATOM 1151 C CD  . ARG A 1 143 ? -8.686  2.342   -5.322  1.00 68.29 143 A 1 
ATOM 1152 N NE  . ARG A 1 143 ? -9.084  3.762   -5.290  1.00 64.33 143 A 1 
ATOM 1153 C CZ  . ARG A 1 143 ? -8.799  4.694   -6.181  1.00 57.71 143 A 1 
ATOM 1154 N NH1 . ARG A 1 143 ? -8.248  4.448   -7.325  1.00 53.40 143 A 1 
ATOM 1155 N NH2 . ARG A 1 143 ? -9.057  5.932   -5.907  1.00 52.59 143 A 1 
ATOM 1156 N N   . ILE A 1 144 ? -10.523 -3.302  -5.751  1.00 80.91 144 A 1 
ATOM 1157 C CA  . ILE A 1 144 ? -10.270 -4.734  -5.955  1.00 81.32 144 A 1 
ATOM 1158 C C   . ILE A 1 144 ? -10.613 -5.158  -7.399  1.00 82.74 144 A 1 
ATOM 1159 O O   . ILE A 1 144 ? -9.959  -6.042  -7.945  1.00 81.63 144 A 1 
ATOM 1160 C CB  . ILE A 1 144 ? -11.034 -5.557  -4.894  1.00 79.75 144 A 1 
ATOM 1161 C CG1 . ILE A 1 144 ? -10.408 -5.316  -3.500  1.00 73.29 144 A 1 
ATOM 1162 C CG2 . ILE A 1 144 ? -11.026 -7.062  -5.209  1.00 72.54 144 A 1 
ATOM 1163 C CD1 . ILE A 1 144 ? -11.188 -5.952  -2.340  1.00 66.35 144 A 1 
ATOM 1164 N N   . ALA A 1 145 ? -11.557 -4.483  -8.076  1.00 81.00 145 A 1 
ATOM 1165 C CA  . ALA A 1 145 ? -11.847 -4.724  -9.492  1.00 79.77 145 A 1 
ATOM 1166 C C   . ALA A 1 145 ? -10.607 -4.561  -10.397 1.00 81.17 145 A 1 
ATOM 1167 O O   . ALA A 1 145 ? -10.406 -5.354  -11.320 1.00 80.72 145 A 1 
ATOM 1168 C CB  . ALA A 1 145 ? -12.978 -3.778  -9.917  1.00 78.74 145 A 1 
ATOM 1169 N N   . ARG A 1 146 ? -9.734  -3.585  -10.110 1.00 81.01 146 A 1 
ATOM 1170 C CA  . ARG A 1 146 ? -8.452  -3.413  -10.824 1.00 81.11 146 A 1 
ATOM 1171 C C   . ARG A 1 146 ? -7.467  -4.540  -10.521 1.00 82.74 146 A 1 
ATOM 1172 O O   . ARG A 1 146 ? -6.761  -4.978  -11.426 1.00 81.42 146 A 1 
ATOM 1173 C CB  . ARG A 1 146 ? -7.795  -2.071  -10.477 1.00 79.04 146 A 1 
ATOM 1174 C CG  . ARG A 1 146 ? -8.537  -0.849  -11.028 1.00 72.95 146 A 1 
ATOM 1175 C CD  . ARG A 1 146 ? -7.715  0.404   -10.702 1.00 71.10 146 A 1 
ATOM 1176 N NE  . ARG A 1 146 ? -8.247  1.624   -11.337 1.00 65.52 146 A 1 
ATOM 1177 C CZ  . ARG A 1 146 ? -7.862  2.863   -11.078 1.00 59.01 146 A 1 
ATOM 1178 N NH1 . ARG A 1 146 ? -6.975  3.146   -10.167 1.00 56.49 146 A 1 
ATOM 1179 N NH2 . ARG A 1 146 ? -8.367  3.861   -11.743 1.00 52.69 146 A 1 
ATOM 1180 N N   . VAL A 1 147 ? -7.445  -5.032  -9.274  1.00 85.87 147 A 1 
ATOM 1181 C CA  . VAL A 1 147 ? -6.609  -6.182  -8.889  1.00 86.38 147 A 1 
ATOM 1182 C C   . VAL A 1 147 ? -7.025  -7.414  -9.687  1.00 87.74 147 A 1 
ATOM 1183 O O   . VAL A 1 147 ? -6.171  -8.066  -10.280 1.00 87.62 147 A 1 
ATOM 1184 C CB  . VAL A 1 147 ? -6.669  -6.468  -7.374  1.00 86.76 147 A 1 
ATOM 1185 C CG1 . VAL A 1 147 ? -5.803  -7.669  -6.984  1.00 83.14 147 A 1 
ATOM 1186 C CG2 . VAL A 1 147 ? -6.202  -5.262  -6.551  1.00 83.01 147 A 1 
ATOM 1187 N N   . PHE A 1 148 ? -8.330  -7.698  -9.780  1.00 87.27 148 A 1 
ATOM 1188 C CA  . PHE A 1 148 ? -8.831  -8.815  -10.577 1.00 86.57 148 A 1 
ATOM 1189 C C   . PHE A 1 148 ? -8.464  -8.693  -12.052 1.00 87.77 148 A 1 
ATOM 1190 O O   . PHE A 1 148 ? -8.034  -9.682  -12.643 1.00 87.20 148 A 1 
ATOM 1191 C CB  . PHE A 1 148 ? -10.353 -8.947  -10.425 1.00 85.16 148 A 1 
ATOM 1192 C CG  . PHE A 1 148 ? -10.789 -9.606  -9.132  1.00 81.29 148 A 1 
ATOM 1193 C CD1 . PHE A 1 148 ? -10.388 -10.925 -8.847  1.00 75.85 148 A 1 
ATOM 1194 C CD2 . PHE A 1 148 ? -11.625 -8.929  -8.229  1.00 73.81 148 A 1 
ATOM 1195 C CE1 . PHE A 1 148 ? -10.806 -11.550 -7.659  1.00 70.67 148 A 1 
ATOM 1196 C CE2 . PHE A 1 148 ? -12.043 -9.554  -7.043  1.00 70.29 148 A 1 
ATOM 1197 C CZ  . PHE A 1 148 ? -11.632 -10.867 -6.756  1.00 72.08 148 A 1 
ATOM 1198 N N   . LEU A 1 149 ? -8.584  -7.504  -12.657 1.00 82.76 149 A 1 
ATOM 1199 C CA  . LEU A 1 149 ? -8.167  -7.295  -14.041 1.00 82.19 149 A 1 
ATOM 1200 C C   . LEU A 1 149 ? -6.662  -7.525  -14.217 1.00 82.45 149 A 1 
ATOM 1201 O O   . LEU A 1 149 ? -6.268  -8.248  -15.126 1.00 82.84 149 A 1 
ATOM 1202 C CB  . LEU A 1 149 ? -8.592  -5.894  -14.507 1.00 81.56 149 A 1 
ATOM 1203 C CG  . LEU A 1 149 ? -8.213  -5.611  -15.976 1.00 75.42 149 A 1 
ATOM 1204 C CD1 . LEU A 1 149 ? -8.912  -6.542  -16.966 1.00 69.42 149 A 1 
ATOM 1205 C CD2 . LEU A 1 149 ? -8.599  -4.185  -16.338 1.00 68.56 149 A 1 
ATOM 1206 N N   . GLY A 1 150 ? -5.826  -6.964  -13.345 1.00 84.63 150 A 1 
ATOM 1207 C CA  . GLY A 1 150 ? -4.376  -7.164  -13.392 1.00 83.38 150 A 1 
ATOM 1208 C C   . GLY A 1 150 ? -3.985  -8.638  -13.282 1.00 84.74 150 A 1 
ATOM 1209 O O   . GLY A 1 150 ? -3.192  -9.131  -14.086 1.00 83.76 150 A 1 
ATOM 1210 N N   . LEU A 1 151 ? -4.600  -9.380  -12.353 1.00 88.86 151 A 1 
ATOM 1211 C CA  . LEU A 1 151 ? -4.395  -10.822 -12.212 1.00 88.53 151 A 1 
ATOM 1212 C C   . LEU A 1 151 ? -4.903  -11.596 -13.435 1.00 88.71 151 A 1 
ATOM 1213 O O   . LEU A 1 151 ? -4.210  -12.495 -13.907 1.00 87.82 151 A 1 
ATOM 1214 C CB  . LEU A 1 151 ? -5.082  -11.325 -10.930 1.00 88.48 151 A 1 
ATOM 1215 C CG  . LEU A 1 151 ? -4.440  -10.843 -9.613  1.00 84.27 151 A 1 
ATOM 1216 C CD1 . LEU A 1 151 ? -5.271  -11.347 -8.438  1.00 78.82 151 A 1 
ATOM 1217 C CD2 . LEU A 1 151 ? -3.006  -11.339 -9.435  1.00 78.71 151 A 1 
ATOM 1218 N N   . ALA A 1 152 ? -6.066  -11.240 -13.993 1.00 87.97 152 A 1 
ATOM 1219 C CA  . ALA A 1 152 ? -6.590  -11.864 -15.207 1.00 86.84 152 A 1 
ATOM 1220 C C   . ALA A 1 152 ? -5.639  -11.674 -16.400 1.00 86.79 152 A 1 
ATOM 1221 O O   . ALA A 1 152 ? -5.384  -12.626 -17.138 1.00 85.50 152 A 1 
ATOM 1222 C CB  . ALA A 1 152 ? -7.986  -11.300 -15.496 1.00 86.37 152 A 1 
ATOM 1223 N N   . LEU A 1 153 ? -5.060  -10.471 -16.558 1.00 86.19 153 A 1 
ATOM 1224 C CA  . LEU A 1 153 ? -4.034  -10.203 -17.567 1.00 85.01 153 A 1 
ATOM 1225 C C   . LEU A 1 153 ? -2.789  -11.063 -17.337 1.00 84.77 153 A 1 
ATOM 1226 O O   . LEU A 1 153 ? -2.296  -11.675 -18.284 1.00 83.43 153 A 1 
ATOM 1227 C CB  . LEU A 1 153 ? -3.673  -8.707  -17.579 1.00 83.86 153 A 1 
ATOM 1228 C CG  . LEU A 1 153 ? -4.780  -7.771  -18.094 1.00 80.25 153 A 1 
ATOM 1229 C CD1 . LEU A 1 153 ? -4.333  -6.317  -17.927 1.00 73.44 153 A 1 
ATOM 1230 C CD2 . LEU A 1 153 ? -5.108  -8.005  -19.568 1.00 73.98 153 A 1 
ATOM 1231 N N   . LEU A 1 154 ? -2.321  -11.188 -16.093 1.00 87.62 154 A 1 
ATOM 1232 C CA  . LEU A 1 154 ? -1.198  -12.068 -15.760 1.00 86.04 154 A 1 
ATOM 1233 C C   . LEU A 1 154 ? -1.505  -13.521 -16.133 1.00 85.68 154 A 1 
ATOM 1234 O O   . LEU A 1 154 ? -0.744  -14.117 -16.888 1.00 84.51 154 A 1 
ATOM 1235 C CB  . LEU A 1 154 ? -0.823  -11.945 -14.271 1.00 85.60 154 A 1 
ATOM 1236 C CG  . LEU A 1 154 ? -0.161  -10.613 -13.884 1.00 82.68 154 A 1 
ATOM 1237 C CD1 . LEU A 1 154 ? 0.013   -10.537 -12.370 1.00 77.10 154 A 1 
ATOM 1238 C CD2 . LEU A 1 154 ? 1.214   -10.445 -14.532 1.00 77.34 154 A 1 
ATOM 1239 N N   . PHE A 1 155 ? -2.634  -14.075 -15.700 1.00 89.74 155 A 1 
ATOM 1240 C CA  . PHE A 1 155 ? -3.005  -15.459 -16.011 1.00 88.38 155 A 1 
ATOM 1241 C C   . PHE A 1 155 ? -3.203  -15.710 -17.507 1.00 88.03 155 A 1 
ATOM 1242 O O   . PHE A 1 155 ? -2.926  -16.809 -17.983 1.00 85.69 155 A 1 
ATOM 1243 C CB  . PHE A 1 155 ? -4.273  -15.841 -15.236 1.00 88.11 155 A 1 
ATOM 1244 C CG  . PHE A 1 155 ? -4.032  -16.131 -13.769 1.00 85.00 155 A 1 
ATOM 1245 C CD1 . PHE A 1 155 ? -3.198  -17.199 -13.393 1.00 78.96 155 A 1 
ATOM 1246 C CD2 . PHE A 1 155 ? -4.645  -15.349 -12.773 1.00 77.76 155 A 1 
ATOM 1247 C CE1 . PHE A 1 155 ? -2.963  -17.469 -12.036 1.00 74.71 155 A 1 
ATOM 1248 C CE2 . PHE A 1 155 ? -4.409  -15.619 -11.415 1.00 74.15 155 A 1 
ATOM 1249 C CZ  . PHE A 1 155 ? -3.563  -16.677 -11.047 1.00 75.90 155 A 1 
ATOM 1250 N N   . TYR A 1 156 ? -3.671  -14.713 -18.264 1.00 87.35 156 A 1 
ATOM 1251 C CA  . TYR A 1 156 ? -3.899  -14.857 -19.696 1.00 85.75 156 A 1 
ATOM 1252 C C   . TYR A 1 156 ? -2.613  -14.735 -20.525 1.00 84.88 156 A 1 
ATOM 1253 O O   . TYR A 1 156 ? -2.387  -15.545 -21.426 1.00 82.71 156 A 1 
ATOM 1254 C CB  . TYR A 1 156 ? -4.957  -13.842 -20.134 1.00 85.63 156 A 1 
ATOM 1255 C CG  . TYR A 1 156 ? -5.360  -13.996 -21.586 1.00 84.43 156 A 1 
ATOM 1256 C CD1 . TYR A 1 156 ? -4.714  -13.246 -22.585 1.00 79.35 156 A 1 
ATOM 1257 C CD2 . TYR A 1 156 ? -6.369  -14.912 -21.942 1.00 79.17 156 A 1 
ATOM 1258 C CE1 . TYR A 1 156 ? -5.068  -13.417 -23.936 1.00 77.10 156 A 1 
ATOM 1259 C CE2 . TYR A 1 156 ? -6.724  -15.085 -23.292 1.00 77.13 156 A 1 
ATOM 1260 C CZ  . TYR A 1 156 ? -6.069  -14.340 -24.291 1.00 79.03 156 A 1 
ATOM 1261 O OH  . TYR A 1 156 ? -6.393  -14.522 -25.596 1.00 77.76 156 A 1 
ATOM 1262 N N   . PHE A 1 157 ? -1.775  -13.730 -20.254 1.00 82.77 157 A 1 
ATOM 1263 C CA  . PHE A 1 157 ? -0.603  -13.414 -21.080 1.00 80.19 157 A 1 
ATOM 1264 C C   . PHE A 1 157 ? 0.682   -14.110 -20.634 1.00 80.16 157 A 1 
ATOM 1265 O O   . PHE A 1 157 ? 1.520   -14.414 -21.478 1.00 77.59 157 A 1 
ATOM 1266 C CB  . PHE A 1 157 ? -0.411  -11.894 -21.153 1.00 79.69 157 A 1 
ATOM 1267 C CG  . PHE A 1 157 ? -1.409  -11.210 -22.068 1.00 77.72 157 A 1 
ATOM 1268 C CD1 . PHE A 1 157 ? -1.226  -11.258 -23.463 1.00 74.05 157 A 1 
ATOM 1269 C CD2 . PHE A 1 157 ? -2.529  -10.545 -21.541 1.00 73.42 157 A 1 
ATOM 1270 C CE1 . PHE A 1 157 ? -2.164  -10.652 -24.319 1.00 69.59 157 A 1 
ATOM 1271 C CE2 . PHE A 1 157 ? -3.470  -9.943  -22.396 1.00 69.80 157 A 1 
ATOM 1272 C CZ  . PHE A 1 157 ? -3.287  -9.999  -23.786 1.00 71.00 157 A 1 
ATOM 1273 N N   . VAL A 1 158 ? 0.829   -14.410 -19.338 1.00 81.86 158 A 1 
ATOM 1274 C CA  . VAL A 1 158 ? 2.016   -15.087 -18.800 1.00 78.76 158 A 1 
ATOM 1275 C C   . VAL A 1 158 ? 2.279   -16.442 -19.483 1.00 79.10 158 A 1 
ATOM 1276 O O   . VAL A 1 158 ? 3.406   -16.654 -19.918 1.00 77.16 158 A 1 
ATOM 1277 C CB  . VAL A 1 158 ? 1.921   -15.180 -17.263 1.00 77.02 158 A 1 
ATOM 1278 C CG1 . VAL A 1 158 ? 2.852   -16.213 -16.645 1.00 71.33 158 A 1 
ATOM 1279 C CG2 . VAL A 1 158 ? 2.228   -13.822 -16.623 1.00 71.38 158 A 1 
ATOM 1280 N N   . PRO A 1 159 ? 1.276   -17.344 -19.663 1.00 83.95 159 A 1 
ATOM 1281 C CA  . PRO A 1 159 ? 1.515   -18.633 -20.323 1.00 83.12 159 A 1 
ATOM 1282 C C   . PRO A 1 159 ? 1.729   -18.521 -21.838 1.00 82.97 159 A 1 
ATOM 1283 O O   . PRO A 1 159 ? 2.241   -19.450 -22.452 1.00 79.93 159 A 1 
ATOM 1284 C CB  . PRO A 1 159 ? 0.278   -19.488 -20.020 1.00 82.14 159 A 1 
ATOM 1285 C CG  . PRO A 1 159 ? -0.386  -18.796 -18.834 1.00 79.03 159 A 1 
ATOM 1286 C CD  . PRO A 1 159 ? -0.061  -17.334 -19.098 1.00 81.39 159 A 1 
ATOM 1287 N N   . ARG A 1 160 ? 1.291   -17.418 -22.456 1.00 82.64 160 A 1 
ATOM 1288 C CA  . ARG A 1 160 ? 1.367   -17.174 -23.907 1.00 80.74 160 A 1 
ATOM 1289 C C   . ARG A 1 160 ? 2.636   -16.436 -24.324 1.00 79.23 160 A 1 
ATOM 1290 O O   . ARG A 1 160 ? 2.909   -16.345 -25.518 1.00 73.35 160 A 1 
ATOM 1291 C CB  . ARG A 1 160 ? 0.121   -16.403 -24.369 1.00 80.45 160 A 1 
ATOM 1292 C CG  . ARG A 1 160 ? -1.160  -17.241 -24.304 1.00 76.98 160 A 1 
ATOM 1293 C CD  . ARG A 1 160 ? -2.343  -16.404 -24.796 1.00 74.12 160 A 1 
ATOM 1294 N NE  . ARG A 1 160 ? -3.587  -17.185 -24.905 1.00 70.00 160 A 1 
ATOM 1295 C CZ  . ARG A 1 160 ? -4.414  -17.504 -23.930 1.00 63.66 160 A 1 
ATOM 1296 N NH1 . ARG A 1 160 ? -4.182  -17.180 -22.699 1.00 58.61 160 A 1 
ATOM 1297 N NH2 . ARG A 1 160 ? -5.508  -18.169 -24.190 1.00 58.61 160 A 1 
ATOM 1298 N N   . GLY A 1 161 ? 3.372   -15.873 -23.359 1.00 81.08 161 A 1 
ATOM 1299 C CA  . GLY A 1 161 ? 4.679   -15.284 -23.624 1.00 78.31 161 A 1 
ATOM 1300 C C   . GLY A 1 161 ? 5.735   -16.362 -23.892 1.00 78.48 161 A 1 
ATOM 1301 O O   . GLY A 1 161 ? 5.678   -17.448 -23.326 1.00 71.61 161 A 1 
ATOM 1302 N N   . GLU A 1 162 ? 6.751   -16.027 -24.679 1.00 78.38 162 A 1 
ATOM 1303 C CA  . GLU A 1 162 ? 7.908   -16.901 -24.960 1.00 78.91 162 A 1 
ATOM 1304 C C   . GLU A 1 162 ? 8.859   -17.056 -23.748 1.00 80.33 162 A 1 
ATOM 1305 O O   . GLU A 1 162 ? 10.053  -17.328 -23.880 1.00 75.39 162 A 1 
ATOM 1306 C CB  . GLU A 1 162 ? 8.655   -16.368 -26.199 1.00 75.04 162 A 1 
ATOM 1307 C CG  . GLU A 1 162 ? 7.782   -16.347 -27.466 1.00 66.27 162 A 1 
ATOM 1308 C CD  . GLU A 1 162 ? 8.525   -15.784 -28.696 1.00 61.49 162 A 1 
ATOM 1309 O OE1 . GLU A 1 162 ? 7.913   -15.806 -29.784 1.00 56.08 162 A 1 
ATOM 1310 O OE2 . GLU A 1 162 ? 9.661   -15.287 -28.529 1.00 54.32 162 A 1 
ATOM 1311 N N   . ILE A 1 163 ? 8.340   -16.843 -22.529 1.00 81.08 163 A 1 
ATOM 1312 C CA  . ILE A 1 163 ? 9.111   -16.880 -21.286 1.00 81.47 163 A 1 
ATOM 1313 C C   . ILE A 1 163 ? 9.073   -18.304 -20.728 1.00 81.95 163 A 1 
ATOM 1314 O O   . ILE A 1 163 ? 8.018   -18.824 -20.366 1.00 79.20 163 A 1 
ATOM 1315 C CB  . ILE A 1 163 ? 8.595   -15.830 -20.272 1.00 80.17 163 A 1 
ATOM 1316 C CG1 . ILE A 1 163 ? 8.685   -14.397 -20.856 1.00 75.86 163 A 1 
ATOM 1317 C CG2 . ILE A 1 163 ? 9.401   -15.927 -18.960 1.00 73.83 163 A 1 
ATOM 1318 C CD1 . ILE A 1 163 ? 8.002   -13.316 -20.000 1.00 69.89 163 A 1 
ATOM 1319 N N   . LEU A 1 164 ? 10.244  -18.920 -20.574 1.00 83.33 164 A 1 
ATOM 1320 C CA  . LEU A 1 164 ? 10.386  -20.208 -19.891 1.00 84.34 164 A 1 
ATOM 1321 C C   . LEU A 1 164 ? 10.192  -20.023 -18.381 1.00 85.22 164 A 1 
ATOM 1322 O O   . LEU A 1 164 ? 11.082  -19.508 -17.690 1.00 82.61 164 A 1 
ATOM 1323 C CB  . LEU A 1 164 ? 11.754  -20.828 -20.218 1.00 82.58 164 A 1 
ATOM 1324 C CG  . LEU A 1 164 ? 11.931  -21.245 -21.692 1.00 72.10 164 A 1 
ATOM 1325 C CD1 . LEU A 1 164 ? 13.373  -21.701 -21.909 1.00 65.53 164 A 1 
ATOM 1326 C CD2 . LEU A 1 164 ? 10.995  -22.393 -22.077 1.00 64.21 164 A 1 
ATOM 1327 N N   . TRP A 1 165 ? 9.029   -20.414 -17.868 1.00 86.21 165 A 1 
ATOM 1328 C CA  . TRP A 1 165 ? 8.674   -20.274 -16.461 1.00 86.32 165 A 1 
ATOM 1329 C C   . TRP A 1 165 ? 9.363   -21.326 -15.584 1.00 87.89 165 A 1 
ATOM 1330 O O   . TRP A 1 165 ? 9.399   -22.508 -15.898 1.00 85.70 165 A 1 
ATOM 1331 C CB  . TRP A 1 165 ? 7.147   -20.280 -16.292 1.00 85.10 165 A 1 
ATOM 1332 C CG  . TRP A 1 165 ? 6.521   -19.015 -16.800 1.00 83.91 165 A 1 
ATOM 1333 C CD1 . TRP A 1 165 ? 6.015   -18.825 -18.038 1.00 78.58 165 A 1 
ATOM 1334 C CD2 . TRP A 1 165 ? 6.461   -17.715 -16.137 1.00 82.46 165 A 1 
ATOM 1335 N NE1 . TRP A 1 165 ? 5.671   -17.500 -18.194 1.00 77.98 165 A 1 
ATOM 1336 C CE2 . TRP A 1 165 ? 5.944   -16.761 -17.063 1.00 79.98 165 A 1 
ATOM 1337 C CE3 . TRP A 1 165 ? 6.839   -17.234 -14.867 1.00 76.93 165 A 1 
ATOM 1338 C CZ2 . TRP A 1 165 ? 5.847   -15.399 -16.757 1.00 78.02 165 A 1 
ATOM 1339 C CZ3 . TRP A 1 165 ? 6.725   -15.867 -14.539 1.00 77.80 165 A 1 
ATOM 1340 C CH2 . TRP A 1 165 ? 6.246   -14.943 -15.485 1.00 77.55 165 A 1 
ATOM 1341 N N   . SER A 1 166 ? 9.893   -20.862 -14.454 1.00 88.09 166 A 1 
ATOM 1342 C CA  . SER A 1 166 ? 10.431  -21.698 -13.379 1.00 89.04 166 A 1 
ATOM 1343 C C   . SER A 1 166 ? 9.831   -21.256 -12.037 1.00 90.28 166 A 1 
ATOM 1344 O O   . SER A 1 166 ? 9.361   -20.116 -11.935 1.00 89.04 166 A 1 
ATOM 1345 C CB  . SER A 1 166 ? 11.964  -21.621 -13.361 1.00 87.88 166 A 1 
ATOM 1346 O OG  . SER A 1 166 ? 12.411  -20.346 -12.930 1.00 80.48 166 A 1 
ATOM 1347 N N   . PRO A 1 167 ? 9.870   -22.099 -10.987 1.00 93.21 167 A 1 
ATOM 1348 C CA  . PRO A 1 167 ? 9.379   -21.709 -9.662  1.00 94.05 167 A 1 
ATOM 1349 C C   . PRO A 1 167 ? 10.000  -20.403 -9.150  1.00 94.37 167 A 1 
ATOM 1350 O O   . PRO A 1 167 ? 9.302   -19.563 -8.587  1.00 93.58 167 A 1 
ATOM 1351 C CB  . PRO A 1 167 ? 9.714   -22.892 -8.746  1.00 93.62 167 A 1 
ATOM 1352 C CG  . PRO A 1 167 ? 9.711   -24.088 -9.701  1.00 91.59 167 A 1 
ATOM 1353 C CD  . PRO A 1 167 ? 10.280  -23.501 -10.984 1.00 93.09 167 A 1 
ATOM 1354 N N   . LEU A 1 168 ? 11.297  -20.176 -9.413  1.00 93.60 168 A 1 
ATOM 1355 C CA  . LEU A 1 168 ? 11.989  -18.941 -9.033  1.00 94.04 168 A 1 
ATOM 1356 C C   . LEU A 1 168 ? 11.417  -17.707 -9.747  1.00 94.31 168 A 1 
ATOM 1357 O O   . LEU A 1 168 ? 11.231  -16.668 -9.116  1.00 93.57 168 A 1 
ATOM 1358 C CB  . LEU A 1 168 ? 13.494  -19.076 -9.314  1.00 93.58 168 A 1 
ATOM 1359 C CG  . LEU A 1 168 ? 14.221  -20.150 -8.482  1.00 89.56 168 A 1 
ATOM 1360 C CD1 . LEU A 1 168 ? 15.689  -20.194 -8.897  1.00 81.52 168 A 1 
ATOM 1361 C CD2 . LEU A 1 168 ? 14.157  -19.870 -6.978  1.00 82.39 168 A 1 
ATOM 1362 N N   . LYS A 1 169 ? 11.062  -17.812 -11.030 1.00 93.15 169 A 1 
ATOM 1363 C CA  . LYS A 1 169 ? 10.433  -16.710 -11.780 1.00 93.22 169 A 1 
ATOM 1364 C C   . LYS A 1 169 ? 9.025   -16.396 -11.271 1.00 93.73 169 A 1 
ATOM 1365 O O   . LYS A 1 169 ? 8.659   -15.226 -11.193 1.00 92.96 169 A 1 
ATOM 1366 C CB  . LYS A 1 169 ? 10.407  -17.037 -13.279 1.00 92.56 169 A 1 
ATOM 1367 C CG  . LYS A 1 169 ? 11.805  -17.019 -13.910 1.00 91.38 169 A 1 
ATOM 1368 C CD  . LYS A 1 169 ? 11.706  -17.359 -15.401 1.00 89.21 169 A 1 
ATOM 1369 C CE  . LYS A 1 169 ? 13.082  -17.314 -16.068 1.00 85.13 169 A 1 
ATOM 1370 N NZ  . LYS A 1 169 ? 12.970  -17.465 -17.540 1.00 78.78 169 A 1 
ATOM 1371 N N   . VAL A 1 170 ? 8.260   -17.419 -10.862 1.00 93.65 170 A 1 
ATOM 1372 C CA  . VAL A 1 170 ? 6.946   -17.228 -10.225 1.00 93.44 170 A 1 
ATOM 1373 C C   . VAL A 1 170 ? 7.097   -16.514 -8.880  1.00 94.18 170 A 1 
ATOM 1374 O O   . VAL A 1 170 ? 6.379   -15.553 -8.612  1.00 93.77 170 A 1 
ATOM 1375 C CB  . VAL A 1 170 ? 6.201   -18.567 -10.059 1.00 92.56 170 A 1 
ATOM 1376 C CG1 . VAL A 1 170 ? 4.856   -18.385 -9.345  1.00 88.63 170 A 1 
ATOM 1377 C CG2 . VAL A 1 170 ? 5.918   -19.211 -11.421 1.00 88.65 170 A 1 
ATOM 1378 N N   . ILE A 1 171 ? 8.062   -16.921 -8.051  1.00 95.31 171 A 1 
ATOM 1379 C CA  . ILE A 1 171 ? 8.376   -16.230 -6.791  1.00 95.74 171 A 1 
ATOM 1380 C C   . ILE A 1 171 ? 8.769   -14.774 -7.068  1.00 95.87 171 A 1 
ATOM 1381 O O   . ILE A 1 171 ? 8.258   -13.876 -6.406  1.00 95.37 171 A 1 
ATOM 1382 C CB  . ILE A 1 171 ? 9.475   -16.991 -6.009  1.00 95.82 171 A 1 
ATOM 1383 C CG1 . ILE A 1 171 ? 8.928   -18.341 -5.498  1.00 92.16 171 A 1 
ATOM 1384 C CG2 . ILE A 1 171 ? 9.994   -16.155 -4.822  1.00 91.23 171 A 1 
ATOM 1385 C CD1 . ILE A 1 171 ? 10.021  -19.314 -5.038  1.00 81.93 171 A 1 
ATOM 1386 N N   . THR A 1 172 ? 9.616   -14.522 -8.067  1.00 95.16 172 A 1 
ATOM 1387 C CA  . THR A 1 172 ? 10.001  -13.162 -8.472  1.00 95.05 172 A 1 
ATOM 1388 C C   . THR A 1 172 ? 8.784   -12.332 -8.862  1.00 95.17 172 A 1 
ATOM 1389 O O   . THR A 1 172 ? 8.661   -11.202 -8.403  1.00 94.47 172 A 1 
ATOM 1390 C CB  . THR A 1 172 ? 10.998  -13.179 -9.637  1.00 94.61 172 A 1 
ATOM 1391 O OG1 . THR A 1 172 ? 12.090  -13.998 -9.322  1.00 85.84 172 A 1 
ATOM 1392 C CG2 . THR A 1 172 ? 11.573  -11.796 -9.939  1.00 86.36 172 A 1 
ATOM 1393 N N   . LEU A 1 173 ? 7.848   -12.885 -9.629  1.00 94.12 173 A 1 
ATOM 1394 C CA  . LEU A 1 173 ? 6.615   -12.196 -10.021 1.00 93.71 173 A 1 
ATOM 1395 C C   . LEU A 1 173 ? 5.761   -11.806 -8.802  1.00 94.30 173 A 1 
ATOM 1396 O O   . LEU A 1 173 ? 5.281   -10.673 -8.712  1.00 93.75 173 A 1 
ATOM 1397 C CB  . LEU A 1 173 ? 5.837   -13.104 -10.993 1.00 92.91 173 A 1 
ATOM 1398 C CG  . LEU A 1 173 ? 4.516   -12.502 -11.497 1.00 89.99 173 A 1 
ATOM 1399 C CD1 . LEU A 1 173 ? 4.755   -11.242 -12.320 1.00 84.52 173 A 1 
ATOM 1400 C CD2 . LEU A 1 173 ? 3.784   -13.523 -12.367 1.00 83.99 173 A 1 
ATOM 1401 N N   . ILE A 1 174 ? 5.605   -12.715 -7.835  1.00 95.41 174 A 1 
ATOM 1402 C CA  . ILE A 1 174 ? 4.897   -12.429 -6.579  1.00 95.36 174 A 1 
ATOM 1403 C C   . ILE A 1 174 ? 5.624   -11.323 -5.803  1.00 95.68 174 A 1 
ATOM 1404 O O   . ILE A 1 174 ? 4.989   -10.385 -5.316  1.00 95.17 174 A 1 
ATOM 1405 C CB  . ILE A 1 174 ? 4.742   -13.722 -5.740  1.00 95.14 174 A 1 
ATOM 1406 C CG1 . ILE A 1 174 ? 3.820   -14.730 -6.465  1.00 93.18 174 A 1 
ATOM 1407 C CG2 . ILE A 1 174 ? 4.179   -13.410 -4.339  1.00 92.96 174 A 1 
ATOM 1408 C CD1 . ILE A 1 174 ? 3.879   -16.148 -5.885  1.00 86.99 174 A 1 
ATOM 1409 N N   . LEU A 1 175 ? 6.957   -11.393 -5.724  1.00 95.75 175 A 1 
ATOM 1410 C CA  . LEU A 1 175 ? 7.772   -10.364 -5.083  1.00 95.94 175 A 1 
ATOM 1411 C C   . LEU A 1 175 ? 7.670   -9.016  -5.802  1.00 96.10 175 A 1 
ATOM 1412 O O   . LEU A 1 175 ? 7.630   -7.998  -5.122  1.00 95.73 175 A 1 
ATOM 1413 C CB  . LEU A 1 175 ? 9.239   -10.821 -4.998  1.00 95.83 175 A 1 
ATOM 1414 C CG  . LEU A 1 175 ? 9.533   -11.944 -3.985  1.00 92.70 175 A 1 
ATOM 1415 C CD1 . LEU A 1 175 ? 11.015  -12.316 -4.081  1.00 88.00 175 A 1 
ATOM 1416 C CD2 . LEU A 1 175 ? 9.235   -11.526 -2.546  1.00 88.11 175 A 1 
ATOM 1417 N N   . MET A 1 176 ? 7.564   -8.976  -7.133  1.00 95.06 176 A 1 
ATOM 1418 C CA  . MET A 1 176 ? 7.347   -7.735  -7.893  1.00 94.74 176 A 1 
ATOM 1419 C C   . MET A 1 176 ? 6.045   -7.048  -7.482  1.00 94.93 176 A 1 
ATOM 1420 O O   . MET A 1 176 ? 6.039   -5.844  -7.233  1.00 94.07 176 A 1 
ATOM 1421 C CB  . MET A 1 176 ? 7.314   -8.002  -9.406  1.00 94.01 176 A 1 
ATOM 1422 C CG  . MET A 1 176 ? 8.674   -8.347  -10.006 1.00 91.59 176 A 1 
ATOM 1423 S SD  . MET A 1 176 ? 8.604   -8.907  -11.733 1.00 89.58 176 A 1 
ATOM 1424 C CE  . MET A 1 176 ? 8.295   -7.332  -12.580 1.00 80.66 176 A 1 
ATOM 1425 N N   . ILE A 1 177 ? 4.945   -7.798  -7.350  1.00 95.45 177 A 1 
ATOM 1426 C CA  . ILE A 1 177 ? 3.651   -7.253  -6.916  1.00 95.17 177 A 1 
ATOM 1427 C C   . ILE A 1 177 ? 3.735   -6.766  -5.464  1.00 95.29 177 A 1 
ATOM 1428 O O   . ILE A 1 177 ? 3.332   -5.642  -5.158  1.00 94.67 177 A 1 
ATOM 1429 C CB  . ILE A 1 177 ? 2.526   -8.298  -7.109  1.00 94.75 177 A 1 
ATOM 1430 C CG1 . ILE A 1 177 ? 2.338   -8.626  -8.611  1.00 93.22 177 A 1 
ATOM 1431 C CG2 . ILE A 1 177 ? 1.198   -7.788  -6.513  1.00 93.41 177 A 1 
ATOM 1432 C CD1 . ILE A 1 177 ? 1.454   -9.853  -8.870  1.00 89.08 177 A 1 
ATOM 1433 N N   . ALA A 1 178 ? 4.289   -7.581  -4.562  1.00 96.16 178 A 1 
ATOM 1434 C CA  . ALA A 1 178 ? 4.405   -7.241  -3.147  1.00 96.13 178 A 1 
ATOM 1435 C C   . ALA A 1 178 ? 5.357   -6.052  -2.908  1.00 95.90 178 A 1 
ATOM 1436 O O   . ALA A 1 178 ? 5.012   -5.109  -2.192  1.00 95.23 178 A 1 
ATOM 1437 C CB  . ALA A 1 178 ? 4.848   -8.503  -2.395  1.00 96.09 178 A 1 
ATOM 1438 N N   . GLY A 1 179 ? 6.526   -6.064  -3.539  1.00 95.59 179 A 1 
ATOM 1439 C CA  . GLY A 1 179 ? 7.508   -4.983  -3.484  1.00 94.99 179 A 1 
ATOM 1440 C C   . GLY A 1 179 ? 6.979   -3.696  -4.105  1.00 94.90 179 A 1 
ATOM 1441 O O   . GLY A 1 179 ? 7.121   -2.631  -3.507  1.00 94.04 179 A 1 
ATOM 1442 N N   . GLY A 1 180 ? 6.278   -3.782  -5.237  1.00 94.74 180 A 1 
ATOM 1443 C CA  . GLY A 1 180 ? 5.604   -2.645  -5.859  1.00 93.83 180 A 1 
ATOM 1444 C C   . GLY A 1 180 ? 4.518   -2.042  -4.973  1.00 93.98 180 A 1 
ATOM 1445 O O   . GLY A 1 180 ? 4.473   -0.828  -4.789  1.00 93.18 180 A 1 
ATOM 1446 N N   . THR A 1 181 ? 3.707   -2.890  -4.331  1.00 94.89 181 A 1 
ATOM 1447 C CA  . THR A 1 181 ? 2.717   -2.450  -3.333  1.00 94.62 181 A 1 
ATOM 1448 C C   . THR A 1 181 ? 3.394   -1.695  -2.185  1.00 94.39 181 A 1 
ATOM 1449 O O   . THR A 1 181 ? 2.898   -0.656  -1.745  1.00 93.27 181 A 1 
ATOM 1450 C CB  . THR A 1 181 ? 1.931   -3.646  -2.772  1.00 94.17 181 A 1 
ATOM 1451 O OG1 . THR A 1 181 ? 1.316   -4.374  -3.808  1.00 88.00 181 A 1 
ATOM 1452 C CG2 . THR A 1 181 ? 0.817   -3.225  -1.819  1.00 88.80 181 A 1 
ATOM 1453 N N   . ALA A 1 182 ? 4.545   -2.172  -1.715  1.00 95.37 182 A 1 
ATOM 1454 C CA  . ALA A 1 182 ? 5.327   -1.497  -0.686  1.00 95.19 182 A 1 
ATOM 1455 C C   . ALA A 1 182 ? 5.875   -0.140  -1.165  1.00 94.57 182 A 1 
ATOM 1456 O O   . ALA A 1 182 ? 5.766   0.846   -0.437  1.00 93.79 182 A 1 
ATOM 1457 C CB  . ALA A 1 182 ? 6.439   -2.439  -0.212  1.00 95.43 182 A 1 
ATOM 1458 N N   . VAL A 1 183 ? 6.397   -0.045  -2.394  1.00 94.22 183 A 1 
ATOM 1459 C CA  . VAL A 1 183 ? 6.899   1.216   -2.970  1.00 93.56 183 A 1 
ATOM 1460 C C   . VAL A 1 183 ? 5.785   2.258   -3.063  1.00 92.88 183 A 1 
ATOM 1461 O O   . VAL A 1 183 ? 5.939   3.351   -2.520  1.00 91.91 183 A 1 
ATOM 1462 C CB  . VAL A 1 183 ? 7.567   1.005   -4.345  1.00 93.15 183 A 1 
ATOM 1463 C CG1 . VAL A 1 183 ? 7.974   2.334   -5.001  1.00 90.33 183 A 1 
ATOM 1464 C CG2 . VAL A 1 183 ? 8.849   0.178   -4.220  1.00 90.29 183 A 1 
ATOM 1465 N N   . PHE A 1 184 ? 4.638   1.931   -3.666  1.00 92.69 184 A 1 
ATOM 1466 C CA  . PHE A 1 184 ? 3.514   2.868   -3.780  1.00 92.16 184 A 1 
ATOM 1467 C C   . PHE A 1 184 ? 2.962   3.278   -2.410  1.00 91.92 184 A 1 
ATOM 1468 O O   . PHE A 1 184 ? 2.705   4.459   -2.174  1.00 91.33 184 A 1 
ATOM 1469 C CB  . PHE A 1 184 ? 2.410   2.256   -4.647  1.00 91.86 184 A 1 
ATOM 1470 C CG  . PHE A 1 184 ? 2.709   2.243   -6.131  1.00 91.79 184 A 1 
ATOM 1471 C CD1 . PHE A 1 184 ? 2.915   3.459   -6.813  1.00 89.29 184 A 1 
ATOM 1472 C CD2 . PHE A 1 184 ? 2.738   1.033   -6.847  1.00 89.84 184 A 1 
ATOM 1473 C CE1 . PHE A 1 184 ? 3.155   3.463   -8.196  1.00 89.35 184 A 1 
ATOM 1474 C CE2 . PHE A 1 184 ? 2.976   1.038   -8.232  1.00 89.62 184 A 1 
ATOM 1475 C CZ  . PHE A 1 184 ? 3.185   2.253   -8.908  1.00 90.01 184 A 1 
ATOM 1476 N N   . THR A 1 185 ? 2.858   2.333   -1.466  1.00 92.88 185 A 1 
ATOM 1477 C CA  . THR A 1 185 ? 2.494   2.640   -0.075  1.00 92.51 185 A 1 
ATOM 1478 C C   . THR A 1 185 ? 3.482   3.627   0.550   1.00 92.36 185 A 1 
ATOM 1479 O O   . THR A 1 185 ? 3.070   4.570   1.222   1.00 91.21 185 A 1 
ATOM 1480 C CB  . THR A 1 185 ? 2.432   1.357   0.769   1.00 92.00 185 A 1 
ATOM 1481 O OG1 . THR A 1 185 ? 1.454   0.488   0.249   1.00 86.21 185 A 1 
ATOM 1482 C CG2 . THR A 1 185 ? 2.059   1.615   2.228   1.00 86.20 185 A 1 
ATOM 1483 N N   . GLY A 1 186 ? 4.780   3.457   0.312   1.00 92.84 186 A 1 
ATOM 1484 C CA  . GLY A 1 186 ? 5.817   4.393   0.744   1.00 92.19 186 A 1 
ATOM 1485 C C   . GLY A 1 186 ? 5.612   5.796   0.174   1.00 91.99 186 A 1 
ATOM 1486 O O   . GLY A 1 186 ? 5.686   6.770   0.921   1.00 91.03 186 A 1 
ATOM 1487 N N   . ILE A 1 187 ? 5.282   5.908   -1.112  1.00 91.19 187 A 1 
ATOM 1488 C CA  . ILE A 1 187 ? 5.009   7.200   -1.763  1.00 90.48 187 A 1 
ATOM 1489 C C   . ILE A 1 187 ? 3.768   7.866   -1.160  1.00 89.78 187 A 1 
ATOM 1490 O O   . ILE A 1 187 ? 3.822   9.050   -0.840  1.00 88.20 187 A 1 
ATOM 1491 C CB  . ILE A 1 187 ? 4.890   7.042   -3.293  1.00 89.94 187 A 1 
ATOM 1492 C CG1 . ILE A 1 187 ? 6.204   6.504   -3.895  1.00 87.01 187 A 1 
ATOM 1493 C CG2 . ILE A 1 187 ? 4.574   8.400   -3.946  1.00 86.82 187 A 1 
ATOM 1494 C CD1 . ILE A 1 187 ? 6.037   5.991   -5.323  1.00 79.75 187 A 1 
ATOM 1495 N N   . PHE A 1 188 ? 2.685   7.124   -0.896  1.00 89.54 188 A 1 
ATOM 1496 C CA  . PHE A 1 188 ? 1.513   7.666   -0.199  1.00 88.88 188 A 1 
ATOM 1497 C C   . PHE A 1 188 ? 1.865   8.186   1.203   1.00 88.72 188 A 1 
ATOM 1498 O O   . PHE A 1 188 ? 1.427   9.270   1.593   1.00 87.63 188 A 1 
ATOM 1499 C CB  . PHE A 1 188 ? 0.414   6.599   -0.100  1.00 88.43 188 A 1 
ATOM 1500 C CG  . PHE A 1 188 ? -0.219  6.125   -1.396  1.00 88.41 188 A 1 
ATOM 1501 C CD1 . PHE A 1 188 ? -0.334  6.971   -2.513  1.00 84.74 188 A 1 
ATOM 1502 C CD2 . PHE A 1 188 ? -0.781  4.835   -1.453  1.00 85.08 188 A 1 
ATOM 1503 C CE1 . PHE A 1 188 ? -0.989  6.527   -3.677  1.00 83.98 188 A 1 
ATOM 1504 C CE2 . PHE A 1 188 ? -1.439  4.397   -2.615  1.00 84.02 188 A 1 
ATOM 1505 C CZ  . PHE A 1 188 ? -1.542  5.240   -3.730  1.00 84.99 188 A 1 
ATOM 1506 N N   . ILE A 1 189 ? 2.699   7.463   1.958   1.00 89.61 189 A 1 
ATOM 1507 C CA  . ILE A 1 189 ? 3.181   7.907   3.272   1.00 89.47 189 A 1 
ATOM 1508 C C   . ILE A 1 189 ? 4.008   9.194   3.141   1.00 88.85 189 A 1 
ATOM 1509 O O   . ILE A 1 189 ? 3.852   10.101  3.963   1.00 87.72 189 A 1 
ATOM 1510 C CB  . ILE A 1 189 ? 3.981   6.782   3.970   1.00 89.57 189 A 1 
ATOM 1511 C CG1 . ILE A 1 189 ? 3.055   5.600   4.342   1.00 88.25 189 A 1 
ATOM 1512 C CG2 . ILE A 1 189 ? 4.684   7.295   5.247   1.00 88.09 189 A 1 
ATOM 1513 C CD1 . ILE A 1 189 ? 3.814   4.308   4.673   1.00 84.47 189 A 1 
ATOM 1514 N N   . LEU A 1 190 ? 4.866   9.300   2.125   1.00 89.52 190 A 1 
ATOM 1515 C CA  . LEU A 1 190 ? 5.635   10.516  1.851   1.00 88.62 190 A 1 
ATOM 1516 C C   . LEU A 1 190 ? 4.713   11.692  1.518   1.00 87.65 190 A 1 
ATOM 1517 O O   . LEU A 1 190 ? 4.881   12.758  2.105   1.00 85.89 190 A 1 
ATOM 1518 C CB  . LEU A 1 190 ? 6.639   10.283  0.709   1.00 88.27 190 A 1 
ATOM 1519 C CG  . LEU A 1 190 ? 7.843   9.395   1.082   1.00 82.25 190 A 1 
ATOM 1520 C CD1 . LEU A 1 190 ? 8.701   9.167   -0.162  1.00 79.13 190 A 1 
ATOM 1521 C CD2 . LEU A 1 190 ? 8.719   10.023  2.162   1.00 77.97 190 A 1 
ATOM 1522 N N   . GLY A 1 191 ? 3.705   11.493  0.666   1.00 86.55 191 A 1 
ATOM 1523 C CA  . GLY A 1 191 ? 2.705   12.509  0.328   1.00 83.84 191 A 1 
ATOM 1524 C C   . GLY A 1 191 ? 1.983   13.041  1.555   1.00 84.01 191 A 1 
ATOM 1525 O O   . GLY A 1 191 ? 1.972   14.247  1.811   1.00 81.91 191 A 1 
ATOM 1526 N N   . ALA A 1 192 ? 1.489   12.131  2.396   1.00 86.07 192 A 1 
ATOM 1527 C CA  . ALA A 1 192 ? 0.874   12.489  3.665   1.00 85.24 192 A 1 
ATOM 1528 C C   . ALA A 1 192 ? 1.851   13.214  4.607   1.00 85.15 192 A 1 
ATOM 1529 O O   . ALA A 1 192 ? 1.453   14.119  5.338   1.00 83.70 192 A 1 
ATOM 1530 C CB  . ALA A 1 192 ? 0.340   11.199  4.295   1.00 84.63 192 A 1 
ATOM 1531 N N   . THR A 1 193 ? 3.137   12.857  4.590   1.00 86.24 193 A 1 
ATOM 1532 C CA  . THR A 1 193 ? 4.167   13.546  5.384   1.00 85.93 193 A 1 
ATOM 1533 C C   . THR A 1 193 ? 4.369   14.988  4.917   1.00 85.48 193 A 1 
ATOM 1534 O O   . THR A 1 193 ? 4.533   15.873  5.753   1.00 83.55 193 A 1 
ATOM 1535 C CB  . THR A 1 193 ? 5.500   12.796  5.334   1.00 86.07 193 A 1 
ATOM 1536 O OG1 . THR A 1 193 ? 5.335   11.479  5.804   1.00 78.09 193 A 1 
ATOM 1537 C CG2 . THR A 1 193 ? 6.566   13.438  6.218   1.00 79.23 193 A 1 
ATOM 1538 N N   . VAL A 1 194 ? 4.333   15.245  3.606   1.00 85.56 194 A 1 
ATOM 1539 C CA  . VAL A 1 194 ? 4.463   16.598  3.043   1.00 83.98 194 A 1 
ATOM 1540 C C   . VAL A 1 194 ? 3.285   17.485  3.459   1.00 83.21 194 A 1 
ATOM 1541 O O   . VAL A 1 194 ? 3.492   18.667  3.728   1.00 80.77 194 A 1 
ATOM 1542 C CB  . VAL A 1 194 ? 4.649   16.538  1.517   1.00 82.93 194 A 1 
ATOM 1543 C CG1 . VAL A 1 194 ? 4.685   17.934  0.889   1.00 76.49 194 A 1 
ATOM 1544 C CG2 . VAL A 1 194 ? 5.989   15.876  1.157   1.00 76.88 194 A 1 
ATOM 1545 N N   . CYS A 1 195 ? 2.083   16.922  3.653   1.00 82.98 195 A 1 
ATOM 1546 C CA  . CYS A 1 195 ? 0.912   17.666  4.136   1.00 80.88 195 A 1 
ATOM 1547 C C   . CYS A 1 195 ? 1.093   18.289  5.532   1.00 79.98 195 A 1 
ATOM 1548 O O   . CYS A 1 195 ? 0.368   19.223  5.863   1.00 77.35 195 A 1 
ATOM 1549 C CB  . CYS A 1 195 ? -0.325  16.755  4.154   1.00 78.81 195 A 1 
ATOM 1550 S SG  . CYS A 1 195 ? -0.738  16.202  2.484   1.00 72.48 195 A 1 
ATOM 1551 N N   . PHE A 1 196 ? 2.048   17.830  6.347   1.00 79.53 196 A 1 
ATOM 1552 C CA  . PHE A 1 196 ? 2.390   18.505  7.610   1.00 78.74 196 A 1 
ATOM 1553 C C   . PHE A 1 196 ? 3.133   19.837  7.405   1.00 78.69 196 A 1 
ATOM 1554 O O   . PHE A 1 196 ? 3.283   20.602  8.359   1.00 75.92 196 A 1 
ATOM 1555 C CB  . PHE A 1 196 ? 3.227   17.577  8.502   1.00 77.95 196 A 1 
ATOM 1556 C CG  . PHE A 1 196 ? 2.508   16.338  8.994   1.00 76.86 196 A 1 
ATOM 1557 C CD1 . PHE A 1 196 ? 1.336   16.466  9.761   1.00 72.42 196 A 1 
ATOM 1558 C CD2 . PHE A 1 196 ? 3.028   15.059  8.724   1.00 73.87 196 A 1 
ATOM 1559 C CE1 . PHE A 1 196 ? 0.682   15.318  10.247  1.00 70.77 196 A 1 
ATOM 1560 C CE2 . PHE A 1 196 ? 2.375   13.913  9.213   1.00 71.18 196 A 1 
ATOM 1561 C CZ  . PHE A 1 196 ? 1.201   14.042  9.975   1.00 72.85 196 A 1 
ATOM 1562 N N   . TYR A 1 197 ? 3.615   20.098  6.191   1.00 79.59 197 A 1 
ATOM 1563 C CA  . TYR A 1 197 ? 4.346   21.318  5.841   1.00 78.58 197 A 1 
ATOM 1564 C C   . TYR A 1 197 ? 3.532   22.222  4.904   1.00 77.64 197 A 1 
ATOM 1565 O O   . TYR A 1 197 ? 3.528   23.437  5.083   1.00 73.51 197 A 1 
ATOM 1566 C CB  . TYR A 1 197 ? 5.690   20.945  5.202   1.00 79.40 197 A 1 
ATOM 1567 C CG  . TYR A 1 197 ? 6.590   20.084  6.076   1.00 78.71 197 A 1 
ATOM 1568 C CD1 . TYR A 1 197 ? 7.465   20.689  7.001   1.00 74.56 197 A 1 
ATOM 1569 C CD2 . TYR A 1 197 ? 6.546   18.685  5.969   1.00 75.75 197 A 1 
ATOM 1570 C CE1 . TYR A 1 197 ? 8.300   19.890  7.808   1.00 72.55 197 A 1 
ATOM 1571 C CE2 . TYR A 1 197 ? 7.374   17.879  6.778   1.00 72.81 197 A 1 
ATOM 1572 C CZ  . TYR A 1 197 ? 8.256   18.481  7.695   1.00 74.82 197 A 1 
ATOM 1573 O OH  . TYR A 1 197 ? 9.060   17.701  8.471   1.00 73.30 197 A 1 
ATOM 1574 N N   . THR A 1 198 ? 2.836   21.637  3.927   1.00 78.43 198 A 1 
ATOM 1575 C CA  . THR A 1 198 ? 2.028   22.354  2.930   1.00 76.74 198 A 1 
ATOM 1576 C C   . THR A 1 198 ? 0.796   21.521  2.568   1.00 75.97 198 A 1 
ATOM 1577 O O   . THR A 1 198 ? 0.923   20.350  2.221   1.00 72.51 198 A 1 
ATOM 1578 C CB  . THR A 1 198 ? 2.834   22.637  1.649   1.00 73.72 198 A 1 
ATOM 1579 O OG1 . THR A 1 198 ? 3.340   21.449  1.091   1.00 65.99 198 A 1 
ATOM 1580 C CG2 . THR A 1 198 ? 4.038   23.550  1.887   1.00 66.83 198 A 1 
ATOM 1581 N N   . LEU A 1 199 ? -0.405  22.116  2.611   1.00 70.84 199 A 1 
ATOM 1582 C CA  . LEU A 1 199 ? -1.659  21.402  2.302   1.00 69.15 199 A 1 
ATOM 1583 C C   . LEU A 1 199 ? -1.751  20.960  0.828   1.00 69.06 199 A 1 
ATOM 1584 O O   . LEU A 1 199 ? -2.309  19.905  0.539   1.00 63.67 199 A 1 
ATOM 1585 C CB  . LEU A 1 199 ? -2.859  22.285  2.694   1.00 65.43 199 A 1 
ATOM 1586 C CG  . LEU A 1 199 ? -3.001  22.532  4.211   1.00 61.09 199 A 1 
ATOM 1587 C CD1 . LEU A 1 199 ? -4.152  23.501  4.468   1.00 58.51 199 A 1 
ATOM 1588 C CD2 . LEU A 1 199 ? -3.281  21.243  4.988   1.00 57.51 199 A 1 
ATOM 1589 N N   . GLU A 1 200 ? -1.143  21.734  -0.082  1.00 66.20 200 A 1 
ATOM 1590 C CA  . GLU A 1 200 ? -1.059  21.435  -1.524  1.00 66.29 200 A 1 
ATOM 1591 C C   . GLU A 1 200 ? 0.004   20.376  -1.855  1.00 66.29 200 A 1 
ATOM 1592 O O   . GLU A 1 200 ? 0.060   19.838  -2.958  1.00 61.45 200 A 1 
ATOM 1593 C CB  . GLU A 1 200 ? -0.747  22.740  -2.272  1.00 63.40 200 A 1 
ATOM 1594 C CG  . GLU A 1 200 ? -1.862  23.793  -2.129  1.00 58.12 200 A 1 
ATOM 1595 C CD  . GLU A 1 200 ? -1.487  25.163  -2.723  1.00 55.02 200 A 1 
ATOM 1596 O OE1 . GLU A 1 200 ? -2.305  26.096  -2.546  1.00 50.85 200 A 1 
ATOM 1597 O OE2 . GLU A 1 200 ? -0.365  25.295  -3.257  1.00 49.68 200 A 1 
ATOM 1598 N N   . GLY A 1 201 ? 0.857   20.028  -0.891  1.00 66.57 201 A 1 
ATOM 1599 C CA  . GLY A 1 201 ? 1.976   19.108  -1.116  1.00 63.13 201 A 1 
ATOM 1600 C C   . GLY A 1 201 ? 1.558   17.701  -1.539  1.00 63.95 201 A 1 
ATOM 1601 O O   . GLY A 1 201 ? 2.335   17.005  -2.194  1.00 60.30 201 A 1 
ATOM 1602 N N   . LEU A 1 202 ? 0.333   17.276  -1.206  1.00 63.35 202 A 1 
ATOM 1603 C CA  . LEU A 1 202 ? -0.187  15.981  -1.646  1.00 62.50 202 A 1 
ATOM 1604 C C   . LEU A 1 202 ? -0.393  15.940  -3.165  1.00 66.10 202 A 1 
ATOM 1605 O O   . LEU A 1 202 ? -0.091  14.918  -3.773  1.00 62.11 202 A 1 
ATOM 1606 C CB  . LEU A 1 202 ? -1.490  15.662  -0.896  1.00 56.69 202 A 1 
ATOM 1607 C CG  . LEU A 1 202 ? -2.024  14.239  -1.162  1.00 50.33 202 A 1 
ATOM 1608 C CD1 . LEU A 1 202 ? -1.096  13.151  -0.618  1.00 47.08 202 A 1 
ATOM 1609 C CD2 . LEU A 1 202 ? -3.377  14.066  -0.475  1.00 46.62 202 A 1 
ATOM 1610 N N   . GLU A 1 203 ? -0.853  17.039  -3.787  1.00 66.83 203 A 1 
ATOM 1611 C CA  . GLU A 1 203 ? -1.079  17.106  -5.237  1.00 67.64 203 A 1 
ATOM 1612 C C   . GLU A 1 203 ? 0.228   16.926  -6.008  1.00 69.08 203 A 1 
ATOM 1613 O O   . GLU A 1 203 ? 0.285   16.164  -6.973  1.00 66.58 203 A 1 
ATOM 1614 C CB  . GLU A 1 203 ? -1.737  18.435  -5.621  1.00 64.13 203 A 1 
ATOM 1615 C CG  . GLU A 1 203 ? -3.128  18.594  -4.983  1.00 57.76 203 A 1 
ATOM 1616 C CD  . GLU A 1 203 ? -3.882  19.840  -5.470  1.00 54.27 203 A 1 
ATOM 1617 O OE1 . GLU A 1 203 ? -5.082  19.928  -5.115  1.00 49.63 203 A 1 
ATOM 1618 O OE2 . GLU A 1 203 ? -3.281  20.652  -6.197  1.00 47.98 203 A 1 
ATOM 1619 N N   . LEU A 1 204 ? 1.314   17.542  -5.520  1.00 69.20 204 A 1 
ATOM 1620 C CA  . LEU A 1 204 ? 2.644   17.352  -6.093  1.00 69.17 204 A 1 
ATOM 1621 C C   . LEU A 1 204 ? 3.104   15.888  -6.000  1.00 70.10 204 A 1 
ATOM 1622 O O   . LEU A 1 204 ? 3.666   15.349  -6.952  1.00 66.16 204 A 1 
ATOM 1623 C CB  . LEU A 1 204 ? 3.634   18.290  -5.376  1.00 65.91 204 A 1 
ATOM 1624 C CG  . LEU A 1 204 ? 5.060   18.231  -5.960  1.00 58.67 204 A 1 
ATOM 1625 C CD1 . LEU A 1 204 ? 5.129   18.834  -7.360  1.00 55.88 204 A 1 
ATOM 1626 C CD2 . LEU A 1 204 ? 6.024   18.995  -5.057  1.00 55.58 204 A 1 
ATOM 1627 N N   . ILE A 1 205 ? 2.870   15.233  -4.857  1.00 69.17 205 A 1 
ATOM 1628 C CA  . ILE A 1 205 ? 3.263   13.830  -4.685  1.00 68.49 205 A 1 
ATOM 1629 C C   . ILE A 1 205 ? 2.367   12.886  -5.499  1.00 70.41 205 A 1 
ATOM 1630 O O   . ILE A 1 205 ? 2.859   11.861  -5.977  1.00 66.19 205 A 1 
ATOM 1631 C CB  . ILE A 1 205 ? 3.329   13.461  -3.191  1.00 64.82 205 A 1 
ATOM 1632 C CG1 . ILE A 1 205 ? 4.393   14.289  -2.426  1.00 60.35 205 A 1 
ATOM 1633 C CG2 . ILE A 1 205 ? 3.602   11.963  -2.995  1.00 58.49 205 A 1 
ATOM 1634 C CD1 . ILE A 1 205 ? 5.854   14.097  -2.850  1.00 53.45 205 A 1 
ATOM 1635 N N   . ASN A 1 206 ? 1.098   13.247  -5.735  1.00 67.82 206 A 1 
ATOM 1636 C CA  . ASN A 1 206 ? 0.199   12.476  -6.597  1.00 67.20 206 A 1 
ATOM 1637 C C   . ASN A 1 206 ? 0.710   12.393  -8.044  1.00 68.21 206 A 1 
ATOM 1638 O O   . ASN A 1 206 ? 0.470   11.393  -8.719  1.00 66.59 206 A 1 
ATOM 1639 C CB  . ASN A 1 206 ? -1.222  13.059  -6.514  1.00 64.13 206 A 1 
ATOM 1640 C CG  . ASN A 1 206 ? -1.938  12.736  -5.210  1.00 57.76 206 A 1 
ATOM 1641 O OD1 . ASN A 1 206 ? -1.479  11.986  -4.367  1.00 53.25 206 A 1 
ATOM 1642 N ND2 . ASN A 1 206 ? -3.118  13.280  -5.013  1.00 53.07 206 A 1 
ATOM 1643 N N   . ILE A 1 207 ? 1.519   13.361  -8.507  1.00 71.43 207 A 1 
ATOM 1644 C CA  . ILE A 1 207 ? 2.231   13.242  -9.790  1.00 70.38 207 A 1 
ATOM 1645 C C   . ILE A 1 207 ? 3.174   12.025  -9.774  1.00 70.90 207 A 1 
ATOM 1646 O O   . ILE A 1 207 ? 3.298   11.318  -10.772 1.00 67.84 207 A 1 
ATOM 1647 C CB  . ILE A 1 207 ? 3.001   14.547  -10.119 1.00 67.69 207 A 1 
ATOM 1648 C CG1 . ILE A 1 207 ? 2.033   15.751  -10.209 1.00 63.24 207 A 1 
ATOM 1649 C CG2 . ILE A 1 207 ? 3.796   14.398  -11.429 1.00 62.06 207 A 1 
ATOM 1650 C CD1 . ILE A 1 207 ? 2.729   17.110  -10.341 1.00 57.22 207 A 1 
ATOM 1651 N N   . PHE A 1 208 ? 3.819   11.734  -8.640  1.00 72.30 208 A 1 
ATOM 1652 C CA  . PHE A 1 208 ? 4.697   10.566  -8.516  1.00 70.32 208 A 1 
ATOM 1653 C C   . PHE A 1 208 ? 3.933   9.258   -8.318  1.00 71.06 208 A 1 
ATOM 1654 O O   . PHE A 1 208 ? 4.466   8.209   -8.677  1.00 67.07 208 A 1 
ATOM 1655 C CB  . PHE A 1 208 ? 5.706   10.768  -7.381  1.00 68.66 208 A 1 
ATOM 1656 C CG  . PHE A 1 208 ? 6.672   11.901  -7.622  1.00 67.27 208 A 1 
ATOM 1657 C CD1 . PHE A 1 208 ? 7.771   11.717  -8.486  1.00 62.83 208 A 1 
ATOM 1658 C CD2 . PHE A 1 208 ? 6.480   13.142  -6.999  1.00 62.53 208 A 1 
ATOM 1659 C CE1 . PHE A 1 208 ? 8.669   12.769  -8.716  1.00 57.71 208 A 1 
ATOM 1660 C CE2 . PHE A 1 208 ? 7.378   14.197  -7.229  1.00 58.15 208 A 1 
ATOM 1661 C CZ  . PHE A 1 208 ? 8.474   14.012  -8.088  1.00 58.75 208 A 1 
ATOM 1662 N N   . THR A 1 209 ? 2.705   9.291   -7.779  1.00 73.36 209 A 1 
ATOM 1663 C CA  . THR A 1 209 ? 1.879   8.081   -7.677  1.00 70.92 209 A 1 
ATOM 1664 C C   . THR A 1 209 ? 1.247   7.735   -9.017  1.00 71.66 209 A 1 
ATOM 1665 O O   . THR A 1 209 ? 1.526   6.657   -9.551  1.00 67.72 209 A 1 
ATOM 1666 C CB  . THR A 1 209 ? 0.823   8.164   -6.562  1.00 66.48 209 A 1 
ATOM 1667 O OG1 . THR A 1 209 ? -0.065  9.237   -6.737  1.00 60.27 209 A 1 
ATOM 1668 C CG2 . THR A 1 209 ? 1.478   8.363   -5.199  1.00 59.76 209 A 1 
ATOM 1669 N N   . ASP A 1 210 ? 0.472   8.649   -9.612  1.00 70.62 210 A 1 
ATOM 1670 C CA  . ASP A 1 210 ? -0.182  8.411   -10.898 1.00 71.23 210 A 1 
ATOM 1671 C C   . ASP A 1 210 ? 0.818   8.426   -12.061 1.00 72.35 210 A 1 
ATOM 1672 O O   . ASP A 1 210 ? 0.855   7.490   -12.860 1.00 69.15 210 A 1 
ATOM 1673 C CB  . ASP A 1 210 ? -1.313  9.423   -11.129 1.00 68.06 210 A 1 
ATOM 1674 C CG  . ASP A 1 210 ? -2.559  9.107   -10.294 1.00 63.31 210 A 1 
ATOM 1675 O OD1 . ASP A 1 210 ? -2.940  7.906   -10.269 1.00 59.38 210 A 1 
ATOM 1676 O OD2 . ASP A 1 210 ? -3.151  10.058  -9.749  1.00 58.67 210 A 1 
ATOM 1677 N N   . GLY A 1 211 ? 1.684   9.434   -12.124 1.00 72.43 211 A 1 
ATOM 1678 C CA  . GLY A 1 211 ? 2.754   9.486   -13.126 1.00 69.95 211 A 1 
ATOM 1679 C C   . GLY A 1 211 ? 3.752   8.339   -12.963 1.00 71.85 211 A 1 
ATOM 1680 O O   . GLY A 1 211 ? 4.190   7.747   -13.947 1.00 68.15 211 A 1 
ATOM 1681 N N   . GLY A 1 212 ? 4.071   7.951   -11.721 1.00 72.17 212 A 1 
ATOM 1682 C CA  . GLY A 1 212 ? 4.895   6.778   -11.434 1.00 69.64 212 A 1 
ATOM 1683 C C   . GLY A 1 212 ? 4.247   5.480   -11.897 1.00 71.64 212 A 1 
ATOM 1684 O O   . GLY A 1 212 ? 4.938   4.628   -12.458 1.00 69.63 212 A 1 
ATOM 1685 N N   . ARG A 1 213 ? 2.923   5.331   -11.730 1.00 73.21 213 A 1 
ATOM 1686 C CA  . ARG A 1 213 ? 2.164   4.196   -12.263 1.00 72.48 213 A 1 
ATOM 1687 C C   . ARG A 1 213 ? 2.257   4.130   -13.785 1.00 73.09 213 A 1 
ATOM 1688 O O   . ARG A 1 213 ? 2.527   3.057   -14.315 1.00 70.54 213 A 1 
ATOM 1689 C CB  . ARG A 1 213 ? 0.704   4.285   -11.788 1.00 70.49 213 A 1 
ATOM 1690 C CG  . ARG A 1 213 ? -0.152  3.096   -12.261 1.00 65.79 213 A 1 
ATOM 1691 C CD  . ARG A 1 213 ? -1.619  3.219   -11.830 1.00 65.67 213 A 1 
ATOM 1692 N NE  . ARG A 1 213 ? -2.291  4.407   -12.384 1.00 59.81 213 A 1 
ATOM 1693 C CZ  . ARG A 1 213 ? -2.570  4.650   -13.659 1.00 54.22 213 A 1 
ATOM 1694 N NH1 . ARG A 1 213 ? -2.450  3.751   -14.585 1.00 51.40 213 A 1 
ATOM 1695 N NH2 . ARG A 1 213 ? -2.948  5.830   -14.030 1.00 48.86 213 A 1 
ATOM 1696 N N   . GLU A 1 214 ? 2.069   5.254   -14.485 1.00 76.05 214 A 1 
ATOM 1697 C CA  . GLU A 1 214 ? 2.184   5.306   -15.949 1.00 75.51 214 A 1 
ATOM 1698 C C   . GLU A 1 214 ? 3.615   5.014   -16.425 1.00 77.37 214 A 1 
ATOM 1699 O O   . GLU A 1 214 ? 3.817   4.205   -17.327 1.00 74.00 214 A 1 
ATOM 1700 C CB  . GLU A 1 214 ? 1.718   6.671   -16.482 1.00 71.71 214 A 1 
ATOM 1701 C CG  . GLU A 1 214 ? 0.213   6.957   -16.293 1.00 66.01 214 A 1 
ATOM 1702 C CD  . GLU A 1 214 ? -0.727  5.920   -16.937 1.00 62.82 214 A 1 
ATOM 1703 O OE1 . GLU A 1 214 ? -1.864  5.760   -16.419 1.00 55.54 214 A 1 
ATOM 1704 O OE2 . GLU A 1 214 ? -0.320  5.230   -17.887 1.00 54.84 214 A 1 
ATOM 1705 N N   . LEU A 1 215 ? 4.628   5.589   -15.777 1.00 75.03 215 A 1 
ATOM 1706 C CA  . LEU A 1 215 ? 6.034   5.328   -16.111 1.00 75.01 215 A 1 
ATOM 1707 C C   . LEU A 1 215 ? 6.417   3.858   -15.909 1.00 75.96 215 A 1 
ATOM 1708 O O   . LEU A 1 215 ? 7.171   3.294   -16.698 1.00 73.87 215 A 1 
ATOM 1709 C CB  . LEU A 1 215 ? 6.936   6.226   -15.246 1.00 73.61 215 A 1 
ATOM 1710 C CG  . LEU A 1 215 ? 6.945   7.709   -15.659 1.00 69.49 215 A 1 
ATOM 1711 C CD1 . LEU A 1 215 ? 7.679   8.516   -14.592 1.00 65.16 215 A 1 
ATOM 1712 C CD2 . LEU A 1 215 ? 7.665   7.934   -16.987 1.00 65.45 215 A 1 
ATOM 1713 N N   . THR A 1 216 ? 5.895   3.220   -14.861 1.00 78.02 216 A 1 
ATOM 1714 C CA  . THR A 1 216 ? 6.211   1.818   -14.547 1.00 75.76 216 A 1 
ATOM 1715 C C   . THR A 1 216 ? 5.330   0.807   -15.280 1.00 76.26 216 A 1 
ATOM 1716 O O   . THR A 1 216 ? 5.590   -0.391  -15.187 1.00 74.57 216 A 1 
ATOM 1717 C CB  . THR A 1 216 ? 6.201   1.553   -13.041 1.00 75.34 216 A 1 
ATOM 1718 O OG1 . THR A 1 216 ? 4.978   1.939   -12.471 1.00 69.43 216 A 1 
ATOM 1719 C CG2 . THR A 1 216 ? 7.309   2.318   -12.324 1.00 71.58 216 A 1 
ATOM 1720 N N   . ALA A 1 217 ? 4.337   1.266   -16.055 1.00 76.69 217 A 1 
ATOM 1721 C CA  . ALA A 1 217 ? 3.632   0.407   -17.004 1.00 75.55 217 A 1 
ATOM 1722 C C   . ALA A 1 217 ? 4.568   -0.136  -18.099 1.00 77.45 217 A 1 
ATOM 1723 O O   . ALA A 1 217 ? 4.311   -1.203  -18.655 1.00 75.13 217 A 1 
ATOM 1724 C CB  . ALA A 1 217 ? 2.464   1.195   -17.604 1.00 74.21 217 A 1 
ATOM 1725 N N   . TYR A 1 218 ? 5.678   0.553   -18.347 1.00 77.21 218 A 1 
ATOM 1726 C CA  . TYR A 1 218 ? 6.726   0.150   -19.282 1.00 77.52 218 A 1 
ATOM 1727 C C   . TYR A 1 218 ? 8.039   -0.143  -18.541 1.00 77.42 218 A 1 
ATOM 1728 O O   . TYR A 1 218 ? 8.291   0.408   -17.463 1.00 73.79 218 A 1 
ATOM 1729 C CB  . TYR A 1 218 ? 6.918   1.244   -20.335 1.00 76.65 218 A 1 
ATOM 1730 C CG  . TYR A 1 218 ? 5.644   1.628   -21.058 1.00 76.08 218 A 1 
ATOM 1731 C CD1 . TYR A 1 218 ? 5.214   0.889   -22.176 1.00 73.45 218 A 1 
ATOM 1732 C CD2 . TYR A 1 218 ? 4.866   2.702   -20.585 1.00 74.34 218 A 1 
ATOM 1733 C CE1 . TYR A 1 218 ? 4.012   1.228   -22.825 1.00 68.99 218 A 1 
ATOM 1734 C CE2 . TYR A 1 218 ? 3.660   3.041   -21.229 1.00 69.90 218 A 1 
ATOM 1735 C CZ  . TYR A 1 218 ? 3.235   2.302   -22.352 1.00 71.38 218 A 1 
ATOM 1736 O OH  . TYR A 1 218 ? 2.070   2.628   -22.976 1.00 69.01 218 A 1 
ATOM 1737 N N   . PRO A 1 219 ? 8.926   -0.981  -19.101 1.00 80.28 219 A 1 
ATOM 1738 C CA  . PRO A 1 219 ? 10.263  -1.149  -18.546 1.00 78.64 219 A 1 
ATOM 1739 C C   . PRO A 1 219 ? 11.019  0.185   -18.532 1.00 79.09 219 A 1 
ATOM 1740 O O   . PRO A 1 219 ? 11.151  0.841   -19.562 1.00 78.02 219 A 1 
ATOM 1741 C CB  . PRO A 1 219 ? 10.950  -2.197  -19.425 1.00 75.52 219 A 1 
ATOM 1742 C CG  . PRO A 1 219 ? 9.785   -2.953  -20.070 1.00 75.08 219 A 1 
ATOM 1743 C CD  . PRO A 1 219 ? 8.722   -1.873  -20.228 1.00 82.51 219 A 1 
ATOM 1744 N N   . LEU A 1 220 ? 11.573  0.590   -17.380 1.00 73.39 220 A 1 
ATOM 1745 C CA  . LEU A 1 220 ? 12.275  1.878   -17.234 1.00 72.81 220 A 1 
ATOM 1746 C C   . LEU A 1 220 ? 13.437  2.128   -18.231 1.00 74.57 220 A 1 
ATOM 1747 O O   . LEU A 1 220 ? 13.690  3.295   -18.530 1.00 74.28 220 A 1 
ATOM 1748 C CB  . LEU A 1 220 ? 12.786  2.052   -15.794 1.00 70.64 220 A 1 
ATOM 1749 C CG  . LEU A 1 220 ? 11.708  2.340   -14.736 1.00 68.48 220 A 1 
ATOM 1750 C CD1 . LEU A 1 220 ? 12.377  2.357   -13.361 1.00 65.51 220 A 1 
ATOM 1751 C CD2 . LEU A 1 220 ? 11.033  3.692   -14.939 1.00 68.68 220 A 1 
ATOM 1752 N N   . PRO A 1 221 ? 14.141  1.109   -18.765 1.00 77.08 221 A 1 
ATOM 1753 C CA  . PRO A 1 221 ? 15.162  1.330   -19.797 1.00 76.88 221 A 1 
ATOM 1754 C C   . PRO A 1 221 ? 14.651  1.943   -21.105 1.00 77.85 221 A 1 
ATOM 1755 O O   . PRO A 1 221 ? 15.476  2.448   -21.866 1.00 75.52 221 A 1 
ATOM 1756 C CB  . PRO A 1 221 ? 15.792  -0.038  -20.050 1.00 73.61 221 A 1 
ATOM 1757 C CG  . PRO A 1 221 ? 15.580  -0.761  -18.727 1.00 73.63 221 A 1 
ATOM 1758 C CD  . PRO A 1 221 ? 14.204  -0.264  -18.307 1.00 80.16 221 A 1 
ATOM 1759 N N   . VAL A 1 222 ? 13.333  1.934   -21.363 1.00 79.51 222 A 1 
ATOM 1760 C CA  . VAL A 1 222 ? 12.709  2.625   -22.505 1.00 79.09 222 A 1 
ATOM 1761 C C   . VAL A 1 222 ? 12.887  4.149   -22.402 1.00 79.15 222 A 1 
ATOM 1762 O O   . VAL A 1 222 ? 12.964  4.841   -23.415 1.00 76.51 222 A 1 
ATOM 1763 C CB  . VAL A 1 222 ? 11.210  2.250   -22.600 1.00 76.59 222 A 1 
ATOM 1764 C CG1 . VAL A 1 222 ? 10.461  2.989   -23.713 1.00 69.83 222 A 1 
ATOM 1765 C CG2 . VAL A 1 222 ? 11.046  0.745   -22.874 1.00 71.88 222 A 1 
ATOM 1766 N N   . TYR A 1 223 ? 13.015  4.671   -21.177 1.00 78.90 223 A 1 
ATOM 1767 C CA  . TYR A 1 223 ? 13.203  6.095   -20.916 1.00 78.94 223 A 1 
ATOM 1768 C C   . TYR A 1 223 ? 14.686  6.498   -20.874 1.00 78.72 223 A 1 
ATOM 1769 O O   . TYR A 1 223 ? 15.606  5.685   -20.724 1.00 73.75 223 A 1 
ATOM 1770 C CB  . TYR A 1 223 ? 12.479  6.475   -19.622 1.00 77.37 223 A 1 
ATOM 1771 C CG  . TYR A 1 223 ? 11.013  6.086   -19.588 1.00 78.52 223 A 1 
ATOM 1772 C CD1 . TYR A 1 223 ? 10.061  6.818   -20.327 1.00 73.79 223 A 1 
ATOM 1773 C CD2 . TYR A 1 223 ? 10.607  4.978   -18.822 1.00 75.68 223 A 1 
ATOM 1774 C CE1 . TYR A 1 223 ? 8.702   6.450   -20.289 1.00 71.81 223 A 1 
ATOM 1775 C CE2 . TYR A 1 223 ? 9.247   4.607   -18.781 1.00 72.53 223 A 1 
ATOM 1776 C CZ  . TYR A 1 223 ? 8.293   5.348   -19.510 1.00 75.58 223 A 1 
ATOM 1777 O OH  . TYR A 1 223 ? 6.981   4.998   -19.453 1.00 73.04 223 A 1 
ATOM 1778 N N   . GLY A 1 224 ? 14.935  7.812   -20.950 1.00 79.63 224 A 1 
ATOM 1779 C CA  . GLY A 1 224 ? 16.275  8.390   -20.859 1.00 79.78 224 A 1 
ATOM 1780 C C   . GLY A 1 224 ? 17.017  8.048   -19.556 1.00 81.71 224 A 1 
ATOM 1781 O O   . GLY A 1 224 ? 16.424  7.815   -18.501 1.00 78.84 224 A 1 
ATOM 1782 N N   . LYS A 1 225 ? 18.356  8.080   -19.605 1.00 81.15 225 A 1 
ATOM 1783 C CA  . LYS A 1 225 ? 19.247  7.675   -18.497 1.00 82.82 225 A 1 
ATOM 1784 C C   . LYS A 1 225 ? 18.922  8.359   -17.162 1.00 84.35 225 A 1 
ATOM 1785 O O   . LYS A 1 225 ? 19.023  7.715   -16.121 1.00 82.56 225 A 1 
ATOM 1786 C CB  . LYS A 1 225 ? 20.721  7.944   -18.866 1.00 81.22 225 A 1 
ATOM 1787 C CG  . LYS A 1 225 ? 21.250  7.064   -20.013 1.00 73.72 225 A 1 
ATOM 1788 C CD  . LYS A 1 225 ? 22.715  7.401   -20.351 1.00 71.05 225 A 1 
ATOM 1789 C CE  . LYS A 1 225 ? 23.216  6.551   -21.528 1.00 62.37 225 A 1 
ATOM 1790 N NZ  . LYS A 1 225 ? 24.584  6.935   -21.987 1.00 53.49 225 A 1 
ATOM 1791 N N   . TRP A 1 226 ? 18.552  9.646   -17.185 1.00 83.03 226 A 1 
ATOM 1792 C CA  . TRP A 1 226 ? 18.219  10.411  -15.979 1.00 83.04 226 A 1 
ATOM 1793 C C   . TRP A 1 226 ? 16.934  9.927   -15.307 1.00 83.67 226 A 1 
ATOM 1794 O O   . TRP A 1 226 ? 16.952  9.655   -14.106 1.00 80.93 226 A 1 
ATOM 1795 C CB  . TRP A 1 226 ? 18.126  11.899  -16.326 1.00 81.60 226 A 1 
ATOM 1796 C CG  . TRP A 1 226 ? 19.458  12.564  -16.444 1.00 73.99 226 A 1 
ATOM 1797 C CD1 . TRP A 1 226 ? 20.089  12.934  -17.582 1.00 65.69 226 A 1 
ATOM 1798 C CD2 . TRP A 1 226 ? 20.341  12.962  -15.354 1.00 68.36 226 A 1 
ATOM 1799 N NE1 . TRP A 1 226 ? 21.294  13.533  -17.273 1.00 58.57 226 A 1 
ATOM 1800 C CE2 . TRP A 1 226 ? 21.493  13.581  -15.914 1.00 63.47 226 A 1 
ATOM 1801 C CE3 . TRP A 1 226 ? 20.264  12.875  -13.948 1.00 58.67 226 A 1 
ATOM 1802 C CZ2 . TRP A 1 226 ? 22.528  14.101  -15.117 1.00 62.60 226 A 1 
ATOM 1803 C CZ3 . TRP A 1 226 ? 21.298  13.390  -13.141 1.00 57.10 226 A 1 
ATOM 1804 C CH2 . TRP A 1 226 ? 22.424  14.001  -13.719 1.00 55.84 226 A 1 
ATOM 1805 N N   . ILE A 1 227 ? 15.854  9.729   -16.077 1.00 79.92 227 A 1 
ATOM 1806 C CA  . ILE A 1 227 ? 14.576  9.187   -15.592 1.00 80.11 227 A 1 
ATOM 1807 C C   . ILE A 1 227 ? 14.810  7.805   -14.985 1.00 80.65 227 A 1 
ATOM 1808 O O   . ILE A 1 227 ? 14.443  7.557   -13.840 1.00 79.60 227 A 1 
ATOM 1809 C CB  . ILE A 1 227 ? 13.538  9.154   -16.740 1.00 79.56 227 A 1 
ATOM 1810 C CG1 . ILE A 1 227 ? 13.213  10.597  -17.193 1.00 76.01 227 A 1 
ATOM 1811 C CG2 . ILE A 1 227 ? 12.256  8.414   -16.314 1.00 75.71 227 A 1 
ATOM 1812 C CD1 . ILE A 1 227 ? 12.297  10.688  -18.418 1.00 68.74 227 A 1 
ATOM 1813 N N   . ARG A 1 228 ? 15.517  6.931   -15.706 1.00 78.11 228 A 1 
ATOM 1814 C CA  . ARG A 1 228 ? 15.856  5.590   -15.221 1.00 78.56 228 A 1 
ATOM 1815 C C   . ARG A 1 228 ? 16.618  5.625   -13.893 1.00 78.37 228 A 1 
ATOM 1816 O O   . ARG A 1 228 ? 16.276  4.880   -12.983 1.00 78.12 228 A 1 
ATOM 1817 C CB  . ARG A 1 228 ? 16.647  4.840   -16.300 1.00 80.03 228 A 1 
ATOM 1818 C CG  . ARG A 1 228 ? 16.919  3.390   -15.886 1.00 74.69 228 A 1 
ATOM 1819 C CD  . ARG A 1 228 ? 17.649  2.623   -16.994 1.00 75.80 228 A 1 
ATOM 1820 N NE  . ARG A 1 228 ? 19.052  3.055   -17.141 1.00 68.23 228 A 1 
ATOM 1821 C CZ  . ARG A 1 228 ? 19.858  2.718   -18.136 1.00 61.84 228 A 1 
ATOM 1822 N NH1 . ARG A 1 228 ? 19.446  2.005   -19.148 1.00 58.62 228 A 1 
ATOM 1823 N NH2 . ARG A 1 228 ? 21.100  3.091   -18.135 1.00 55.17 228 A 1 
ATOM 1824 N N   . ARG A 1 229 ? 17.648  6.479   -13.775 1.00 79.87 229 A 1 
ATOM 1825 C CA  . ARG A 1 229 ? 18.439  6.593   -12.535 1.00 78.46 229 A 1 
ATOM 1826 C C   . ARG A 1 229 ? 17.605  7.125   -11.373 1.00 79.16 229 A 1 
ATOM 1827 O O   . ARG A 1 229 ? 17.643  6.531   -10.300 1.00 78.44 229 A 1 
ATOM 1828 C CB  . ARG A 1 229 ? 19.670  7.483   -12.758 1.00 80.08 229 A 1 
ATOM 1829 C CG  . ARG A 1 229 ? 20.773  6.755   -13.537 1.00 79.07 229 A 1 
ATOM 1830 C CD  . ARG A 1 229 ? 21.913  7.734   -13.822 1.00 78.34 229 A 1 
ATOM 1831 N NE  . ARG A 1 229 ? 23.034  7.083   -14.527 1.00 71.90 229 A 1 
ATOM 1832 C CZ  . ARG A 1 229 ? 24.157  7.676   -14.904 1.00 65.84 229 A 1 
ATOM 1833 N NH1 . ARG A 1 229 ? 24.367  8.951   -14.714 1.00 60.93 229 A 1 
ATOM 1834 N NH2 . ARG A 1 229 ? 25.106  6.993   -15.484 1.00 57.75 229 A 1 
ATOM 1835 N N   . PHE A 1 230 ? 16.828  8.189   -11.591 1.00 80.84 230 A 1 
ATOM 1836 C CA  . PHE A 1 230 ? 15.966  8.776   -10.565 1.00 79.20 230 A 1 
ATOM 1837 C C   . PHE A 1 230 ? 14.965  7.750   -10.014 1.00 78.59 230 A 1 
ATOM 1838 O O   . PHE A 1 230 ? 14.938  7.488   -8.812  1.00 76.04 230 A 1 
ATOM 1839 C CB  . PHE A 1 230 ? 15.265  10.005  -11.155 1.00 78.99 230 A 1 
ATOM 1840 C CG  . PHE A 1 230 ? 14.375  10.706  -10.152 1.00 78.12 230 A 1 
ATOM 1841 C CD1 . PHE A 1 230 ? 13.001  10.405  -10.088 1.00 74.01 230 A 1 
ATOM 1842 C CD2 . PHE A 1 230 ? 14.925  11.642  -9.258  1.00 74.62 230 A 1 
ATOM 1843 C CE1 . PHE A 1 230 ? 12.189  11.032  -9.131  1.00 71.62 230 A 1 
ATOM 1844 C CE2 . PHE A 1 230 ? 14.111  12.268  -8.300  1.00 71.74 230 A 1 
ATOM 1845 C CZ  . PHE A 1 230 ? 12.741  11.963  -8.235  1.00 73.76 230 A 1 
ATOM 1846 N N   . PHE A 1 231 ? 14.231  7.079   -10.904 1.00 80.28 231 A 1 
ATOM 1847 C CA  . PHE A 1 231 ? 13.248  6.062   -10.524 1.00 78.83 231 A 1 
ATOM 1848 C C   . PHE A 1 231 ? 13.843  4.685   -10.178 1.00 79.25 231 A 1 
ATOM 1849 O O   . PHE A 1 231 ? 13.107  3.732   -9.958  1.00 76.42 231 A 1 
ATOM 1850 C CB  . PHE A 1 231 ? 12.174  5.973   -11.611 1.00 77.74 231 A 1 
ATOM 1851 C CG  . PHE A 1 231 ? 11.281  7.193   -11.685 1.00 77.14 231 A 1 
ATOM 1852 C CD1 . PHE A 1 231 ? 10.399  7.472   -10.625 1.00 72.92 231 A 1 
ATOM 1853 C CD2 . PHE A 1 231 ? 11.303  8.042   -12.803 1.00 74.13 231 A 1 
ATOM 1854 C CE1 . PHE A 1 231 ? 9.554   8.593   -10.679 1.00 71.04 231 A 1 
ATOM 1855 C CE2 . PHE A 1 231 ? 10.459  9.162   -12.858 1.00 70.92 231 A 1 
ATOM 1856 C CZ  . PHE A 1 231 ? 9.583   9.440   -11.795 1.00 72.92 231 A 1 
ATOM 1857 N N   . THR A 1 232 ? 15.156  4.550   -10.136 1.00 78.67 232 A 1 
ATOM 1858 C CA  . THR A 1 232 ? 15.820  3.358   -9.590  1.00 76.72 232 A 1 
ATOM 1859 C C   . THR A 1 232 ? 16.385  3.625   -8.199  1.00 76.20 232 A 1 
ATOM 1860 O O   . THR A 1 232 ? 16.259  2.775   -7.326  1.00 74.15 232 A 1 
ATOM 1861 C CB  . THR A 1 232 ? 16.923  2.845   -10.526 1.00 75.16 232 A 1 
ATOM 1862 O OG1 . THR A 1 232 ? 16.389  2.553   -11.798 1.00 68.77 232 A 1 
ATOM 1863 C CG2 . THR A 1 232 ? 17.587  1.566   -10.029 1.00 69.90 232 A 1 
ATOM 1864 N N   . PHE A 1 233 ? 16.993  4.801   -7.985  1.00 76.57 233 A 1 
ATOM 1865 C CA  . PHE A 1 233 ? 17.756  5.087   -6.765  1.00 75.92 233 A 1 
ATOM 1866 C C   . PHE A 1 233 ? 17.039  6.020   -5.786  1.00 76.62 233 A 1 
ATOM 1867 O O   . PHE A 1 233 ? 17.280  5.920   -4.587  1.00 74.38 233 A 1 
ATOM 1868 C CB  . PHE A 1 233 ? 19.124  5.660   -7.149  1.00 74.76 233 A 1 
ATOM 1869 C CG  . PHE A 1 233 ? 19.997  4.699   -7.938  1.00 74.24 233 A 1 
ATOM 1870 C CD1 . PHE A 1 233 ? 20.494  3.536   -7.321  1.00 69.93 233 A 1 
ATOM 1871 C CD2 . PHE A 1 233 ? 20.322  4.963   -9.282  1.00 69.15 233 A 1 
ATOM 1872 C CE1 . PHE A 1 233 ? 21.305  2.642   -8.044  1.00 64.31 233 A 1 
ATOM 1873 C CE2 . PHE A 1 233 ? 21.134  4.070   -10.005 1.00 64.70 233 A 1 
ATOM 1874 C CZ  . PHE A 1 233 ? 21.625  2.910   -9.388  1.00 66.68 233 A 1 
ATOM 1875 N N   . VAL A 1 234 ? 16.169  6.927   -6.259  1.00 78.98 234 A 1 
ATOM 1876 C CA  . VAL A 1 234 ? 15.437  7.873   -5.402  1.00 78.21 234 A 1 
ATOM 1877 C C   . VAL A 1 234 ? 14.063  7.311   -5.061  1.00 78.19 234 A 1 
ATOM 1878 O O   . VAL A 1 234 ? 13.738  7.140   -3.886  1.00 76.06 234 A 1 
ATOM 1879 C CB  . VAL A 1 234 ? 15.347  9.276   -6.038  1.00 77.15 234 A 1 
ATOM 1880 C CG1 . VAL A 1 234 ? 14.641  10.261  -5.099  1.00 72.27 234 A 1 
ATOM 1881 C CG2 . VAL A 1 234 ? 16.746  9.828   -6.346  1.00 73.08 234 A 1 
ATOM 1882 N N   . ILE A 1 235 ? 13.270  6.980   -6.077  1.00 79.24 235 A 1 
ATOM 1883 C CA  . ILE A 1 235 ? 11.991  6.282   -5.925  1.00 77.15 235 A 1 
ATOM 1884 C C   . ILE A 1 235 ? 12.177  4.902   -6.562  1.00 77.59 235 A 1 
ATOM 1885 O O   . ILE A 1 235 ? 12.283  4.828   -7.784  1.00 74.28 235 A 1 
ATOM 1886 C CB  . ILE A 1 235 ? 10.833  7.075   -6.569  1.00 74.67 235 A 1 
ATOM 1887 C CG1 . ILE A 1 235 ? 10.713  8.481   -5.933  1.00 72.22 235 A 1 
ATOM 1888 C CG2 . ILE A 1 235 ? 9.529   6.284   -6.392  1.00 70.99 235 A 1 
ATOM 1889 C CD1 . ILE A 1 235 ? 9.620   9.359   -6.553  1.00 66.22 235 A 1 
ATOM 1890 N N   . PRO A 1 236 ? 12.243  3.811   -5.797  1.00 80.23 236 A 1 
ATOM 1891 C CA  . PRO A 1 236 ? 12.766  2.534   -6.298  1.00 79.00 236 A 1 
ATOM 1892 C C   . PRO A 1 236 ? 11.789  1.752   -7.198  1.00 80.40 236 A 1 
ATOM 1893 O O   . PRO A 1 236 ? 11.609  0.545   -7.035  1.00 76.85 236 A 1 
ATOM 1894 C CB  . PRO A 1 236 ? 13.213  1.787   -5.034  1.00 74.87 236 A 1 
ATOM 1895 C CG  . PRO A 1 236 ? 12.228  2.272   -3.979  1.00 74.56 236 A 1 
ATOM 1896 C CD  . PRO A 1 236 ? 12.044  3.738   -4.357  1.00 79.34 236 A 1 
ATOM 1897 N N   . PHE A 1 237 ? 11.177  2.410   -8.194  1.00 82.45 237 A 1 
ATOM 1898 C CA  . PHE A 1 237 ? 10.326  1.753   -9.186  1.00 81.48 237 A 1 
ATOM 1899 C C   . PHE A 1 237 ? 11.084  0.713   -10.017 1.00 82.29 237 A 1 
ATOM 1900 O O   . PHE A 1 237 ? 10.504  -0.296  -10.413 1.00 77.40 237 A 1 
ATOM 1901 C CB  . PHE A 1 237 ? 9.699   2.798   -10.115 1.00 78.90 237 A 1 
ATOM 1902 C CG  . PHE A 1 237 ? 8.637   3.692   -9.507  1.00 78.12 237 A 1 
ATOM 1903 C CD1 . PHE A 1 237 ? 7.708   3.186   -8.580  1.00 73.21 237 A 1 
ATOM 1904 C CD2 . PHE A 1 237 ? 8.519   5.024   -9.946  1.00 72.43 237 A 1 
ATOM 1905 C CE1 . PHE A 1 237 ? 6.681   4.009   -8.086  1.00 68.15 237 A 1 
ATOM 1906 C CE2 . PHE A 1 237 ? 7.488   5.841   -9.453  1.00 68.87 237 A 1 
ATOM 1907 C CZ  . PHE A 1 237 ? 6.570   5.335   -8.523  1.00 70.26 237 A 1 
ATOM 1908 N N   . GLY A 1 238 ? 12.378  0.909   -10.243 1.00 81.86 238 A 1 
ATOM 1909 C CA  . GLY A 1 238 ? 13.217  -0.088  -10.916 1.00 79.45 238 A 1 
ATOM 1910 C C   . GLY A 1 238 ? 13.215  -1.446  -10.214 1.00 81.33 238 A 1 
ATOM 1911 O O   . GLY A 1 238 ? 13.306  -2.481  -10.875 1.00 78.86 238 A 1 
ATOM 1912 N N   . CYS A 1 239 ? 13.041  -1.455  -8.891  1.00 85.08 239 A 1 
ATOM 1913 C CA  . CYS A 1 239 ? 13.057  -2.658  -8.065  1.00 84.39 239 A 1 
ATOM 1914 C C   . CYS A 1 239 ? 11.811  -3.538  -8.234  1.00 86.94 239 A 1 
ATOM 1915 O O   . CYS A 1 239 ? 11.891  -4.734  -7.988  1.00 84.57 239 A 1 
ATOM 1916 C CB  . CYS A 1 239 ? 13.219  -2.255  -6.598  1.00 79.45 239 A 1 
ATOM 1917 S SG  . CYS A 1 239 ? 14.745  -1.292  -6.387  1.00 66.60 239 A 1 
ATOM 1918 N N   . MET A 1 240 ? 10.679  -2.971  -8.669  1.00 84.41 240 A 1 
ATOM 1919 C CA  . MET A 1 240 ? 9.469   -3.738  -8.987  1.00 82.57 240 A 1 
ATOM 1920 C C   . MET A 1 240 ? 9.233   -3.914  -10.491 1.00 81.09 240 A 1 
ATOM 1921 O O   . MET A 1 240 ? 8.317   -4.621  -10.894 1.00 73.22 240 A 1 
ATOM 1922 C CB  . MET A 1 240 ? 8.252   -3.085  -8.323  1.00 78.61 240 A 1 
ATOM 1923 C CG  . MET A 1 240 ? 7.923   -1.703  -8.893  1.00 74.34 240 A 1 
ATOM 1924 S SD  . MET A 1 240 ? 6.387   -1.027  -8.249  1.00 71.43 240 A 1 
ATOM 1925 C CE  . MET A 1 240 ? 6.274   0.465   -9.251  1.00 61.62 240 A 1 
ATOM 1926 N N   . ASN A 1 241 ? 10.031  -3.252  -11.331 1.00 84.68 241 A 1 
ATOM 1927 C CA  . ASN A 1 241 ? 9.848   -3.192  -12.777 1.00 83.16 241 A 1 
ATOM 1928 C C   . ASN A 1 241 ? 11.015  -3.884  -13.503 1.00 84.14 241 A 1 
ATOM 1929 O O   . ASN A 1 241 ? 11.097  -5.112  -13.496 1.00 79.76 241 A 1 
ATOM 1930 C CB  . ASN A 1 241 ? 9.564   -1.723  -13.154 1.00 76.99 241 A 1 
ATOM 1931 C CG  . ASN A 1 241 ? 9.319   -1.496  -14.631 1.00 71.34 241 A 1 
ATOM 1932 O OD1 . ASN A 1 241 ? 10.233  -1.595  -15.429 1.00 61.42 241 A 1 
ATOM 1933 N ND2 . ASN A 1 241 ? 8.138   -1.140  -15.033 1.00 64.31 241 A 1 
ATOM 1934 N N   . TYR A 1 242 ? 11.924  -3.148  -14.122 1.00 83.93 242 A 1 
ATOM 1935 C CA  . TYR A 1 242 ? 12.880  -3.718  -15.067 1.00 84.38 242 A 1 
ATOM 1936 C C   . TYR A 1 242 ? 13.940  -4.609  -14.419 1.00 86.47 242 A 1 
ATOM 1937 O O   . TYR A 1 242 ? 14.373  -5.558  -15.065 1.00 85.14 242 A 1 
ATOM 1938 C CB  . TYR A 1 242 ? 13.537  -2.618  -15.912 1.00 80.66 242 A 1 
ATOM 1939 C CG  . TYR A 1 242 ? 14.670  -1.889  -15.224 1.00 78.51 242 A 1 
ATOM 1940 C CD1 . TYR A 1 242 ? 14.396  -0.802  -14.375 1.00 72.00 242 A 1 
ATOM 1941 C CD2 . TYR A 1 242 ? 16.001  -2.306  -15.421 1.00 71.65 242 A 1 
ATOM 1942 C CE1 . TYR A 1 242 ? 15.445  -0.137  -13.723 1.00 64.11 242 A 1 
ATOM 1943 C CE2 . TYR A 1 242 ? 17.052  -1.643  -14.766 1.00 65.62 242 A 1 
ATOM 1944 C CZ  . TYR A 1 242 ? 16.775  -0.555  -13.917 1.00 64.14 242 A 1 
ATOM 1945 O OH  . TYR A 1 242 ? 17.787  0.089   -13.284 1.00 62.85 242 A 1 
ATOM 1946 N N   . LEU A 1 243 ? 14.367  -4.357  -13.176 1.00 87.20 243 A 1 
ATOM 1947 C CA  . LEU A 1 243 ? 15.395  -5.184  -12.535 1.00 88.09 243 A 1 
ATOM 1948 C C   . LEU A 1 243 ? 14.945  -6.649  -12.398 1.00 89.17 243 A 1 
ATOM 1949 O O   . LEU A 1 243 ? 15.606  -7.519  -12.966 1.00 89.06 243 A 1 
ATOM 1950 C CB  . LEU A 1 243 ? 15.861  -4.587  -11.192 1.00 87.78 243 A 1 
ATOM 1951 C CG  . LEU A 1 243 ? 16.619  -3.258  -11.275 1.00 84.68 243 A 1 
ATOM 1952 C CD1 . LEU A 1 243 ? 16.853  -2.716  -9.867  1.00 78.83 243 A 1 
ATOM 1953 C CD2 . LEU A 1 243 ? 17.987  -3.425  -11.943 1.00 78.78 243 A 1 
ATOM 1954 N N   . PRO A 1 244 ? 13.819  -6.965  -11.737 1.00 91.22 244 A 1 
ATOM 1955 C CA  . PRO A 1 244 ? 13.332  -8.344  -11.694 1.00 91.39 244 A 1 
ATOM 1956 C C   . PRO A 1 244 ? 12.869  -8.851  -13.066 1.00 91.26 244 A 1 
ATOM 1957 O O   . PRO A 1 244 ? 12.988  -10.046 -13.337 1.00 89.94 244 A 1 
ATOM 1958 C CB  . PRO A 1 244 ? 12.201  -8.327  -10.663 1.00 90.88 244 A 1 
ATOM 1959 C CG  . PRO A 1 244 ? 11.686  -6.892  -10.720 1.00 89.89 244 A 1 
ATOM 1960 C CD  . PRO A 1 244 ? 12.951  -6.091  -10.959 1.00 92.23 244 A 1 
ATOM 1961 N N   . LEU A 1 245 ? 12.407  -7.977  -13.968 1.00 90.13 245 A 1 
ATOM 1962 C CA  . LEU A 1 245 ? 12.058  -8.371  -15.335 1.00 89.22 245 A 1 
ATOM 1963 C C   . LEU A 1 245 ? 13.270  -8.924  -16.095 1.00 89.51 245 A 1 
ATOM 1964 O O   . LEU A 1 245 ? 13.134  -9.932  -16.784 1.00 88.75 245 A 1 
ATOM 1965 C CB  . LEU A 1 245 ? 11.422  -7.180  -16.071 1.00 87.81 245 A 1 
ATOM 1966 C CG  . LEU A 1 245 ? 10.873  -7.535  -17.466 1.00 82.01 245 A 1 
ATOM 1967 C CD1 . LEU A 1 245 ? 9.661   -8.466  -17.388 1.00 77.44 245 A 1 
ATOM 1968 C CD2 . LEU A 1 245 ? 10.454  -6.258  -18.185 1.00 77.29 245 A 1 
ATOM 1969 N N   . MET A 1 246 ? 14.464  -8.353  -15.921 1.00 90.84 246 A 1 
ATOM 1970 C CA  . MET A 1 246 ? 15.712  -8.873  -16.509 1.00 90.63 246 A 1 
ATOM 1971 C C   . MET A 1 246 ? 15.992  -10.318 -16.073 1.00 91.19 246 A 1 
ATOM 1972 O O   . MET A 1 246 ? 16.481  -11.115 -16.871 1.00 90.10 246 A 1 
ATOM 1973 C CB  . MET A 1 246 ? 16.910  -7.987  -16.119 1.00 89.68 246 A 1 
ATOM 1974 C CG  . MET A 1 246 ? 16.889  -6.588  -16.748 1.00 85.45 246 A 1 
ATOM 1975 S SD  . MET A 1 246 ? 17.154  -6.520  -18.537 1.00 78.98 246 A 1 
ATOM 1976 C CE  . MET A 1 246 ? 18.919  -6.935  -18.616 1.00 66.78 246 A 1 
ATOM 1977 N N   . PHE A 1 247 ? 15.658  -10.679 -14.820 1.00 92.17 247 A 1 
ATOM 1978 C CA  . PHE A 1 247 ? 15.746  -12.061 -14.348 1.00 92.66 247 A 1 
ATOM 1979 C C   . PHE A 1 247 ? 14.686  -12.955 -15.007 1.00 92.43 247 A 1 
ATOM 1980 O O   . PHE A 1 247 ? 15.011  -14.031 -15.514 1.00 91.64 247 A 1 
ATOM 1981 C CB  . PHE A 1 247 ? 15.630  -12.093 -12.818 1.00 93.13 247 A 1 
ATOM 1982 C CG  . PHE A 1 247 ? 15.585  -13.498 -12.254 1.00 93.69 247 A 1 
ATOM 1983 C CD1 . PHE A 1 247 ? 14.363  -14.053 -11.825 1.00 91.69 247 A 1 
ATOM 1984 C CD2 . PHE A 1 247 ? 16.760  -14.268 -12.192 1.00 92.28 247 A 1 
ATOM 1985 C CE1 . PHE A 1 247 ? 14.323  -15.364 -11.327 1.00 92.14 247 A 1 
ATOM 1986 C CE2 . PHE A 1 247 ? 16.721  -15.579 -11.698 1.00 92.28 247 A 1 
ATOM 1987 C CZ  . PHE A 1 247 ? 15.503  -16.129 -11.260 1.00 92.62 247 A 1 
ATOM 1988 N N   . ILE A 1 248 ? 13.427  -12.507 -15.047 1.00 92.22 248 A 1 
ATOM 1989 C CA  . ILE A 1 248 ? 12.319  -13.277 -15.636 1.00 91.88 248 A 1 
ATOM 1990 C C   . ILE A 1 248 ? 12.584  -13.580 -17.118 1.00 90.83 248 A 1 
ATOM 1991 O O   . ILE A 1 248 ? 12.384  -14.716 -17.559 1.00 88.45 248 A 1 
ATOM 1992 C CB  . ILE A 1 248 ? 10.971  -12.547 -15.405 1.00 91.64 248 A 1 
ATOM 1993 C CG1 . ILE A 1 248 ? 10.615  -12.590 -13.900 1.00 88.39 248 A 1 
ATOM 1994 C CG2 . ILE A 1 248 ? 9.838   -13.179 -16.236 1.00 88.49 248 A 1 
ATOM 1995 C CD1 . ILE A 1 248 ? 9.355   -11.806 -13.522 1.00 83.28 248 A 1 
ATOM 1996 N N   . THR A 1 249 ? 13.087  -12.599 -17.867 1.00 91.09 249 A 1 
ATOM 1997 C CA  . THR A 1 249 ? 13.374  -12.720 -19.306 1.00 89.46 249 A 1 
ATOM 1998 C C   . THR A 1 249 ? 14.717  -13.388 -19.610 1.00 88.87 249 A 1 
ATOM 1999 O O   . THR A 1 249 ? 15.042  -13.600 -20.770 1.00 85.92 249 A 1 
ATOM 2000 C CB  . THR A 1 249 ? 13.317  -11.350 -19.988 1.00 87.93 249 A 1 
ATOM 2001 O OG1 . THR A 1 249 ? 14.259  -10.473 -19.426 1.00 81.39 249 A 1 
ATOM 2002 C CG2 . THR A 1 249 ? 11.938  -10.707 -19.846 1.00 79.47 249 A 1 
ATOM 2003 N N   . GLY A 1 250 ? 15.512  -13.722 -18.583 1.00 88.89 250 A 1 
ATOM 2004 C CA  . GLY A 1 250 ? 16.828  -14.341 -18.777 1.00 88.47 250 A 1 
ATOM 2005 C C   . GLY A 1 250 ? 17.912  -13.387 -19.302 1.00 88.76 250 A 1 
ATOM 2006 O O   . GLY A 1 250 ? 18.975  -13.846 -19.709 1.00 85.43 250 A 1 
ATOM 2007 N N   . ARG A 1 251 ? 17.676  -12.067 -19.269 1.00 86.48 251 A 1 
ATOM 2008 C CA  . ARG A 1 251 ? 18.643  -11.032 -19.697 1.00 85.64 251 A 1 
ATOM 2009 C C   . ARG A 1 251 ? 19.664  -10.675 -18.603 1.00 85.22 251 A 1 
ATOM 2010 O O   . ARG A 1 251 ? 20.605  -9.930  -18.861 1.00 79.95 251 A 1 
ATOM 2011 C CB  . ARG A 1 251 ? 17.890  -9.778  -20.179 1.00 84.20 251 A 1 
ATOM 2012 C CG  . ARG A 1 251 ? 16.959  -10.021 -21.379 1.00 81.71 251 A 1 
ATOM 2013 C CD  . ARG A 1 251 ? 16.188  -8.733  -21.709 1.00 80.82 251 A 1 
ATOM 2014 N NE  . ARG A 1 251 ? 15.105  -8.934  -22.692 1.00 76.91 251 A 1 
ATOM 2015 C CZ  . ARG A 1 251 ? 14.607  -8.021  -23.510 1.00 73.43 251 A 1 
ATOM 2016 N NH1 . ARG A 1 251 ? 15.071  -6.811  -23.586 1.00 67.11 251 A 1 
ATOM 2017 N NH2 . ARG A 1 251 ? 13.603  -8.305  -24.284 1.00 64.54 251 A 1 
ATOM 2018 N N   . ALA A 1 252 ? 19.493  -11.190 -17.382 1.00 82.90 252 A 1 
ATOM 2019 C CA  . ALA A 1 252 ? 20.407  -10.971 -16.264 1.00 80.77 252 A 1 
ATOM 2020 C C   . ALA A 1 252 ? 21.658  -11.859 -16.400 1.00 79.40 252 A 1 
ATOM 2021 O O   . ALA A 1 252 ? 21.723  -12.947 -15.831 1.00 74.05 252 A 1 
ATOM 2022 C CB  . ALA A 1 252 ? 19.647  -11.205 -14.949 1.00 78.39 252 A 1 
ATOM 2023 N N   . ALA A 1 253 ? 22.668  -11.383 -17.143 1.00 82.79 253 A 1 
ATOM 2024 C CA  . ALA A 1 253 ? 23.911  -12.124 -17.383 1.00 80.70 253 A 1 
ATOM 2025 C C   . ALA A 1 253 ? 24.805  -12.249 -16.130 1.00 81.55 253 A 1 
ATOM 2026 O O   . ALA A 1 253 ? 25.490  -13.251 -15.949 1.00 76.16 253 A 1 
ATOM 2027 C CB  . ALA A 1 253 ? 24.657  -11.439 -18.534 1.00 77.60 253 A 1 
ATOM 2028 N N   . ALA A 1 254 ? 24.797  -11.240 -15.249 1.00 85.96 254 A 1 
ATOM 2029 C CA  . ALA A 1 254 ? 25.579  -11.213 -14.017 1.00 85.61 254 A 1 
ATOM 2030 C C   . ALA A 1 254 ? 24.659  -11.113 -12.793 1.00 85.77 254 A 1 
ATOM 2031 O O   . ALA A 1 254 ? 23.726  -10.308 -12.779 1.00 80.83 254 A 1 
ATOM 2032 C CB  . ALA A 1 254 ? 26.582  -10.052 -14.084 1.00 83.16 254 A 1 
ATOM 2033 N N   . TYR A 1 255 ? 24.951  -11.900 -11.756 1.00 89.37 255 A 1 
ATOM 2034 C CA  . TYR A 1 255 ? 24.249  -11.897 -10.463 1.00 89.85 255 A 1 
ATOM 2035 C C   . TYR A 1 255 ? 22.712  -12.038 -10.544 1.00 90.92 255 A 1 
ATOM 2036 O O   . TYR A 1 255 ? 21.992  -11.229 -9.951  1.00 88.21 255 A 1 
ATOM 2037 C CB  . TYR A 1 255 ? 24.687  -10.673 -9.644  1.00 88.16 255 A 1 
ATOM 2038 C CG  . TYR A 1 255 ? 26.183  -10.496 -9.558  1.00 86.75 255 A 1 
ATOM 2039 C CD1 . TYR A 1 255 ? 26.943  -11.326 -8.710  1.00 80.18 255 A 1 
ATOM 2040 C CD2 . TYR A 1 255 ? 26.823  -9.513  -10.334 1.00 80.90 255 A 1 
ATOM 2041 C CE1 . TYR A 1 255 ? 28.338  -11.168 -8.636  1.00 78.00 255 A 1 
ATOM 2042 C CE2 . TYR A 1 255 ? 28.220  -9.354  -10.263 1.00 78.41 255 A 1 
ATOM 2043 C CZ  . TYR A 1 255 ? 28.978  -10.182 -9.409  1.00 77.81 255 A 1 
ATOM 2044 O OH  . TYR A 1 255 ? 30.329  -10.028 -9.335  1.00 75.88 255 A 1 
ATOM 2045 N N   . PRO A 1 256 ? 22.167  -13.070 -11.206 1.00 90.46 256 A 1 
ATOM 2046 C CA  . PRO A 1 256 ? 20.723  -13.196 -11.453 1.00 90.55 256 A 1 
ATOM 2047 C C   . PRO A 1 256 ? 19.887  -13.164 -10.164 1.00 91.34 256 A 1 
ATOM 2048 O O   . PRO A 1 256 ? 18.809  -12.572 -10.139 1.00 90.35 256 A 1 
ATOM 2049 C CB  . PRO A 1 256 ? 20.564  -14.519 -12.212 1.00 88.70 256 A 1 
ATOM 2050 C CG  . PRO A 1 256 ? 21.815  -15.316 -11.849 1.00 85.00 256 A 1 
ATOM 2051 C CD  . PRO A 1 256 ? 22.875  -14.236 -11.709 1.00 88.40 256 A 1 
ATOM 2052 N N   . TYR A 1 257 ? 20.403  -13.699 -9.056  1.00 92.57 257 A 1 
ATOM 2053 C CA  . TYR A 1 257 ? 19.716  -13.681 -7.760  1.00 92.88 257 A 1 
ATOM 2054 C C   . TYR A 1 257 ? 19.551  -12.273 -7.168  1.00 93.19 257 A 1 
ATOM 2055 O O   . TYR A 1 257 ? 18.571  -12.024 -6.468  1.00 91.50 257 A 1 
ATOM 2056 C CB  . TYR A 1 257 ? 20.459  -14.591 -6.776  1.00 92.00 257 A 1 
ATOM 2057 C CG  . TYR A 1 257 ? 20.534  -16.038 -7.226  1.00 90.56 257 A 1 
ATOM 2058 C CD1 . TYR A 1 257 ? 19.353  -16.803 -7.329  1.00 82.86 257 A 1 
ATOM 2059 C CD2 . TYR A 1 257 ? 21.771  -16.622 -7.557  1.00 82.87 257 A 1 
ATOM 2060 C CE1 . TYR A 1 257 ? 19.412  -18.144 -7.755  1.00 80.27 257 A 1 
ATOM 2061 C CE2 . TYR A 1 257 ? 21.835  -17.961 -7.983  1.00 80.57 257 A 1 
ATOM 2062 C CZ  . TYR A 1 257 ? 20.651  -18.724 -8.079  1.00 82.09 257 A 1 
ATOM 2063 O OH  . TYR A 1 257 ? 20.709  -20.023 -8.488  1.00 79.99 257 A 1 
ATOM 2064 N N   . LEU A 1 258 ? 20.446  -11.322 -7.460  1.00 93.36 258 A 1 
ATOM 2065 C CA  . LEU A 1 258 ? 20.268  -9.926  -7.035  1.00 93.42 258 A 1 
ATOM 2066 C C   . LEU A 1 258 ? 19.092  -9.272  -7.762  1.00 93.54 258 A 1 
ATOM 2067 O O   . LEU A 1 258 ? 18.307  -8.558  -7.140  1.00 92.44 258 A 1 
ATOM 2068 C CB  . LEU A 1 258 ? 21.552  -9.109  -7.261  1.00 92.46 258 A 1 
ATOM 2069 C CG  . LEU A 1 258 ? 22.740  -9.487  -6.359  1.00 83.86 258 A 1 
ATOM 2070 C CD1 . LEU A 1 258 ? 23.923  -8.580  -6.689  1.00 76.74 258 A 1 
ATOM 2071 C CD2 . LEU A 1 258 ? 22.420  -9.321  -4.871  1.00 76.83 258 A 1 
ATOM 2072 N N   . TYR A 1 259 ? 18.932  -9.560  -9.047  1.00 93.96 259 A 1 
ATOM 2073 C CA  . TYR A 1 259 ? 17.781  -9.095  -9.827  1.00 93.76 259 A 1 
ATOM 2074 C C   . TYR A 1 259 ? 16.482  -9.740  -9.339  1.00 94.03 259 A 1 
ATOM 2075 O O   . TYR A 1 259 ? 15.481  -9.043  -9.176  1.00 92.94 259 A 1 
ATOM 2076 C CB  . TYR A 1 259 ? 18.013  -9.372  -11.313 1.00 92.50 259 A 1 
ATOM 2077 C CG  . TYR A 1 259 ? 19.091  -8.507  -11.934 1.00 91.10 259 A 1 
ATOM 2078 C CD1 . TYR A 1 259 ? 18.754  -7.243  -12.455 1.00 85.28 259 A 1 
ATOM 2079 C CD2 . TYR A 1 259 ? 20.421  -8.954  -11.994 1.00 85.37 259 A 1 
ATOM 2080 C CE1 . TYR A 1 259 ? 19.743  -6.434  -13.042 1.00 82.23 259 A 1 
ATOM 2081 C CE2 . TYR A 1 259 ? 21.415  -8.145  -12.575 1.00 82.58 259 A 1 
ATOM 2082 C CZ  . TYR A 1 259 ? 21.074  -6.885  -13.106 1.00 83.14 259 A 1 
ATOM 2083 O OH  . TYR A 1 259 ? 22.027  -6.108  -13.685 1.00 80.86 259 A 1 
ATOM 2084 N N   . MET A 1 260 ? 16.502  -11.032 -9.018  1.00 93.05 260 A 1 
ATOM 2085 C CA  . MET A 1 260 ? 15.375  -11.757 -8.422  1.00 93.44 260 A 1 
ATOM 2086 C C   . MET A 1 260 ? 14.927  -11.147 -7.085  1.00 93.87 260 A 1 
ATOM 2087 O O   . MET A 1 260 ? 13.730  -11.009 -6.841  1.00 92.55 260 A 1 
ATOM 2088 C CB  . MET A 1 260 ? 15.784  -13.230 -8.239  1.00 92.07 260 A 1 
ATOM 2089 C CG  . MET A 1 260 ? 14.699  -14.066 -7.559  1.00 86.85 260 A 1 
ATOM 2090 S SD  . MET A 1 260 ? 15.204  -15.748 -7.123  1.00 83.41 260 A 1 
ATOM 2091 C CE  . MET A 1 260 ? 13.867  -16.143 -5.970  1.00 73.84 260 A 1 
ATOM 2092 N N   . LEU A 1 261 ? 15.866  -10.782 -6.208  1.00 94.35 261 A 1 
ATOM 2093 C CA  . LEU A 1 261 ? 15.588  -10.250 -4.870  1.00 94.64 261 A 1 
ATOM 2094 C C   . LEU A 1 261 ? 15.401  -8.727  -4.841  1.00 94.68 261 A 1 
ATOM 2095 O O   . LEU A 1 261 ? 15.007  -8.186  -3.806  1.00 93.95 261 A 1 
ATOM 2096 C CB  . LEU A 1 261 ? 16.697  -10.701 -3.904  1.00 94.39 261 A 1 
ATOM 2097 C CG  . LEU A 1 261 ? 16.770  -12.221 -3.670  1.00 92.29 261 A 1 
ATOM 2098 C CD1 . LEU A 1 261 ? 17.971  -12.530 -2.780  1.00 86.67 261 A 1 
ATOM 2099 C CD2 . LEU A 1 261 ? 15.513  -12.771 -2.992  1.00 87.09 261 A 1 
ATOM 2100 N N   . SER A 1 262 ? 15.632  -8.028  -5.946  1.00 93.63 262 A 1 
ATOM 2101 C CA  . SER A 1 262 ? 15.497  -6.567  -6.020  1.00 93.24 262 A 1 
ATOM 2102 C C   . SER A 1 262 ? 14.138  -6.021  -5.542  1.00 93.42 262 A 1 
ATOM 2103 O O   . SER A 1 262 ? 14.147  -4.968  -4.904  1.00 92.09 262 A 1 
ATOM 2104 C CB  . SER A 1 262 ? 15.857  -6.037  -7.412  1.00 91.97 262 A 1 
ATOM 2105 O OG  . SER A 1 262 ? 14.917  -6.426  -8.385  1.00 83.51 262 A 1 
ATOM 2106 N N   . PRO A 1 263 ? 12.981  -6.712  -5.707  1.00 94.46 263 A 1 
ATOM 2107 C CA  . PRO A 1 263 ? 11.704  -6.223  -5.193  1.00 94.40 263 A 1 
ATOM 2108 C C   . PRO A 1 263 ? 11.666  -6.049  -3.668  1.00 94.67 263 A 1 
ATOM 2109 O O   . PRO A 1 263 ? 10.883  -5.248  -3.162  1.00 93.75 263 A 1 
ATOM 2110 C CB  . PRO A 1 263 ? 10.657  -7.237  -5.656  1.00 93.77 263 A 1 
ATOM 2111 C CG  . PRO A 1 263 ? 11.285  -7.887  -6.881  1.00 92.33 263 A 1 
ATOM 2112 C CD  . PRO A 1 263 ? 12.752  -7.933  -6.483  1.00 94.01 263 A 1 
ATOM 2113 N N   . LEU A 1 264 ? 12.531  -6.740  -2.915  1.00 95.21 264 A 1 
ATOM 2114 C CA  . LEU A 1 264 ? 12.634  -6.580  -1.461  1.00 95.42 264 A 1 
ATOM 2115 C C   . LEU A 1 264 ? 13.095  -5.172  -1.059  1.00 95.29 264 A 1 
ATOM 2116 O O   . LEU A 1 264 ? 12.764  -4.714  0.035   1.00 94.57 264 A 1 
ATOM 2117 C CB  . LEU A 1 264 ? 13.584  -7.641  -0.878  1.00 95.50 264 A 1 
ATOM 2118 C CG  . LEU A 1 264 ? 13.122  -9.098  -1.064  1.00 93.54 264 A 1 
ATOM 2119 C CD1 . LEU A 1 264 ? 14.172  -10.037 -0.474  1.00 88.26 264 A 1 
ATOM 2120 C CD2 . LEU A 1 264 ? 11.788  -9.374  -0.363  1.00 88.80 264 A 1 
ATOM 2121 N N   . LEU A 1 265 ? 13.784  -4.447  -1.941  1.00 95.02 265 A 1 
ATOM 2122 C CA  . LEU A 1 265 ? 14.145  -3.046  -1.713  1.00 94.35 265 A 1 
ATOM 2123 C C   . LEU A 1 265 ? 12.909  -2.144  -1.580  1.00 94.23 265 A 1 
ATOM 2124 O O   . LEU A 1 265 ? 12.979  -1.122  -0.904  1.00 93.13 265 A 1 
ATOM 2125 C CB  . LEU A 1 265 ? 15.060  -2.552  -2.843  1.00 93.40 265 A 1 
ATOM 2126 C CG  . LEU A 1 265 ? 16.428  -3.259  -2.919  1.00 87.60 265 A 1 
ATOM 2127 C CD1 . LEU A 1 265 ? 17.193  -2.774  -4.148  1.00 81.35 265 A 1 
ATOM 2128 C CD2 . LEU A 1 265 ? 17.286  -2.977  -1.682  1.00 80.49 265 A 1 
ATOM 2129 N N   . GLY A 1 266 ? 11.759  -2.543  -2.131  1.00 93.65 266 A 1 
ATOM 2130 C CA  . GLY A 1 266 ? 10.484  -1.860  -1.904  1.00 92.74 266 A 1 
ATOM 2131 C C   . GLY A 1 266 ? 10.071  -1.853  -0.430  1.00 93.43 266 A 1 
ATOM 2132 O O   . GLY A 1 266 ? 9.628   -0.829  0.090   1.00 92.43 266 A 1 
ATOM 2133 N N   . PHE A 1 267 ? 10.288  -2.954  0.289   1.00 94.78 267 A 1 
ATOM 2134 C CA  . PHE A 1 267 ? 10.039  -3.017  1.732   1.00 95.14 267 A 1 
ATOM 2135 C C   . PHE A 1 267 ? 11.058  -2.194  2.523   1.00 95.28 267 A 1 
ATOM 2136 O O   . PHE A 1 267 ? 10.687  -1.530  3.494   1.00 93.99 267 A 1 
ATOM 2137 C CB  . PHE A 1 267 ? 10.043  -4.470  2.211   1.00 94.92 267 A 1 
ATOM 2138 C CG  . PHE A 1 267 ? 8.927   -5.305  1.625   1.00 94.99 267 A 1 
ATOM 2139 C CD1 . PHE A 1 267 ? 7.638   -5.253  2.188   1.00 91.50 267 A 1 
ATOM 2140 C CD2 . PHE A 1 267 ? 9.170   -6.126  0.510   1.00 92.13 267 A 1 
ATOM 2141 C CE1 . PHE A 1 267 ? 6.600   -6.028  1.649   1.00 90.86 267 A 1 
ATOM 2142 C CE2 . PHE A 1 267 ? 8.133   -6.899  -0.032  1.00 91.59 267 A 1 
ATOM 2143 C CZ  . PHE A 1 267 ? 6.848   -6.855  0.540   1.00 92.54 267 A 1 
ATOM 2144 N N   . VAL A 1 268 ? 12.322  -2.179  2.096   1.00 95.79 268 A 1 
ATOM 2145 C CA  . VAL A 1 268 ? 13.356  -1.329  2.706   1.00 95.65 268 A 1 
ATOM 2146 C C   . VAL A 1 268 ? 12.991  0.150   2.559   1.00 95.41 268 A 1 
ATOM 2147 O O   . VAL A 1 268 ? 13.163  0.918   3.502   1.00 94.38 268 A 1 
ATOM 2148 C CB  . VAL A 1 268 ? 14.746  -1.632  2.111   1.00 95.36 268 A 1 
ATOM 2149 C CG1 . VAL A 1 268 ? 15.838  -0.746  2.724   1.00 91.56 268 A 1 
ATOM 2150 C CG2 . VAL A 1 268 ? 15.150  -3.091  2.365   1.00 90.94 268 A 1 
ATOM 2151 N N   . PHE A 1 269 ? 12.398  0.547   1.428   1.00 93.79 269 A 1 
ATOM 2152 C CA  . PHE A 1 269 ? 11.934  1.914   1.174   1.00 93.36 269 A 1 
ATOM 2153 C C   . PHE A 1 269 ? 10.840  2.386   2.153   1.00 93.84 269 A 1 
ATOM 2154 O O   . PHE A 1 269 ? 10.764  3.574   2.467   1.00 93.23 269 A 1 
ATOM 2155 C CB  . PHE A 1 269 ? 11.456  2.000   -0.281  1.00 92.31 269 A 1 
ATOM 2156 C CG  . PHE A 1 269 ? 10.965  3.368   -0.697  1.00 91.82 269 A 1 
ATOM 2157 C CD1 . PHE A 1 269 ? 9.605   3.573   -1.005  1.00 88.68 269 A 1 
ATOM 2158 C CD2 . PHE A 1 269 ? 11.873  4.440   -0.784  1.00 89.56 269 A 1 
ATOM 2159 C CE1 . PHE A 1 269 ? 9.159   4.837   -1.417  1.00 88.80 269 A 1 
ATOM 2160 C CE2 . PHE A 1 269 ? 11.424  5.708   -1.188  1.00 88.97 269 A 1 
ATOM 2161 C CZ  . PHE A 1 269 ? 10.068  5.909   -1.511  1.00 89.68 269 A 1 
ATOM 2162 N N   . LEU A 1 270 ? 10.036  1.478   2.730   1.00 93.37 270 A 1 
ATOM 2163 C CA  . LEU A 1 270 ? 9.056   1.849   3.761   1.00 93.15 270 A 1 
ATOM 2164 C C   . LEU A 1 270 ? 9.711   2.394   5.038   1.00 93.17 270 A 1 
ATOM 2165 O O   . LEU A 1 270 ? 9.097   3.201   5.739   1.00 91.81 270 A 1 
ATOM 2166 C CB  . LEU A 1 270 ? 8.171   0.645   4.120   1.00 92.16 270 A 1 
ATOM 2167 C CG  . LEU A 1 270 ? 7.193   0.199   3.022   1.00 89.39 270 A 1 
ATOM 2168 C CD1 . LEU A 1 270 ? 6.501   -1.089  3.461   1.00 85.73 270 A 1 
ATOM 2169 C CD2 . LEU A 1 270 ? 6.117   1.259   2.783   1.00 85.40 270 A 1 
ATOM 2170 N N   . VAL A 1 271 ? 10.941  1.980   5.358   1.00 94.83 271 A 1 
ATOM 2171 C CA  . VAL A 1 271 ? 11.651  2.397   6.574   1.00 94.68 271 A 1 
ATOM 2172 C C   . VAL A 1 271 ? 11.906  3.912   6.588   1.00 94.31 271 A 1 
ATOM 2173 O O   . VAL A 1 271 ? 11.434  4.561   7.529   1.00 93.73 271 A 1 
ATOM 2174 C CB  . VAL A 1 271 ? 12.938  1.578   6.805   1.00 94.85 271 A 1 
ATOM 2175 C CG1 . VAL A 1 271 ? 13.677  2.037   8.067   1.00 91.42 271 A 1 
ATOM 2176 C CG2 . VAL A 1 271 ? 12.622  0.084   6.957   1.00 90.70 271 A 1 
ATOM 2177 N N   . PRO A 1 272 ? 12.583  4.523   5.592   1.00 94.53 272 A 1 
ATOM 2178 C CA  . PRO A 1 272 ? 12.761  5.973   5.560   1.00 93.81 272 A 1 
ATOM 2179 C C   . PRO A 1 272 ? 11.425  6.715   5.478   1.00 93.51 272 A 1 
ATOM 2180 O O   . PRO A 1 272 ? 11.266  7.723   6.165   1.00 92.30 272 A 1 
ATOM 2181 C CB  . PRO A 1 272 ? 13.668  6.264   4.356   1.00 93.17 272 A 1 
ATOM 2182 C CG  . PRO A 1 272 ? 13.459  5.062   3.439   1.00 92.23 272 A 1 
ATOM 2183 C CD  . PRO A 1 272 ? 13.236  3.927   4.433   1.00 94.60 272 A 1 
ATOM 2184 N N   . CYS A 1 273 ? 10.422  6.194   4.756   1.00 92.16 273 A 1 
ATOM 2185 C CA  . CYS A 1 273 ? 9.087   6.791   4.698   1.00 90.82 273 A 1 
ATOM 2186 C C   . CYS A 1 273 ? 8.431   6.852   6.089   1.00 90.49 273 A 1 
ATOM 2187 O O   . CYS A 1 273 ? 7.931   7.897   6.505   1.00 89.57 273 A 1 
ATOM 2188 C CB  . CYS A 1 273 ? 8.209   5.993   3.718   1.00 90.30 273 A 1 
ATOM 2189 S SG  . CYS A 1 273 ? 8.920   6.013   2.048   1.00 87.68 273 A 1 
ATOM 2190 N N   . ALA A 1 274 ? 8.489   5.763   6.863   1.00 91.74 274 A 1 
ATOM 2191 C CA  . ALA A 1 274 ? 7.956   5.709   8.223   1.00 90.49 274 A 1 
ATOM 2192 C C   . ALA A 1 274 ? 8.715   6.630   9.197   1.00 90.54 274 A 1 
ATOM 2193 O O   . ALA A 1 274 ? 8.108   7.214   10.099  1.00 89.22 274 A 1 
ATOM 2194 C CB  . ALA A 1 274 ? 7.989   4.251   8.694   1.00 89.75 274 A 1 
ATOM 2195 N N   . VAL A 1 275 ? 10.030  6.782   9.029   1.00 93.56 275 A 1 
ATOM 2196 C CA  . VAL A 1 275 ? 10.845  7.716   9.825   1.00 93.40 275 A 1 
ATOM 2197 C C   . VAL A 1 275 ? 10.446  9.164   9.541   1.00 92.59 275 A 1 
ATOM 2198 O O   . VAL A 1 275 ? 10.257  9.939   10.485  1.00 91.62 275 A 1 
ATOM 2199 C CB  . VAL A 1 275 ? 12.349  7.490   9.578   1.00 93.96 275 A 1 
ATOM 2200 C CG1 . VAL A 1 275 ? 13.219  8.587   10.214  1.00 90.06 275 A 1 
ATOM 2201 C CG2 . VAL A 1 275 ? 12.800  6.156   10.183  1.00 89.44 275 A 1 
ATOM 2202 N N   . LEU A 1 276 ? 10.277  9.536   8.272   1.00 92.31 276 A 1 
ATOM 2203 C CA  . LEU A 1 276 ? 9.837   10.869  7.868   1.00 91.38 276 A 1 
ATOM 2204 C C   . LEU A 1 276 ? 8.427   11.166  8.381   1.00 90.55 276 A 1 
ATOM 2205 O O   . LEU A 1 276 ? 8.221   12.218  8.988   1.00 88.90 276 A 1 
ATOM 2206 C CB  . LEU A 1 276 ? 9.933   11.001  6.339   1.00 90.99 276 A 1 
ATOM 2207 C CG  . LEU A 1 276 ? 11.374  11.090  5.804   1.00 85.56 276 A 1 
ATOM 2208 C CD1 . LEU A 1 276 ? 11.354  11.036  4.278   1.00 79.98 276 A 1 
ATOM 2209 C CD2 . LEU A 1 276 ? 12.077  12.382  6.223   1.00 79.80 276 A 1 
ATOM 2210 N N   . TRP A 1 277 ? 7.502   10.216  8.282   1.00 88.32 277 A 1 
ATOM 2211 C CA  . TRP A 1 277 ? 6.158   10.318  8.853   1.00 87.35 277 A 1 
ATOM 2212 C C   . TRP A 1 277 ? 6.186   10.619  10.359  1.00 87.26 277 A 1 
ATOM 2213 O O   . TRP A 1 277 ? 5.535   11.554  10.828  1.00 84.86 277 A 1 
ATOM 2214 C CB  . TRP A 1 277 ? 5.413   9.008   8.584   1.00 85.65 277 A 1 
ATOM 2215 C CG  . TRP A 1 277 ? 4.079   8.921   9.249   1.00 84.29 277 A 1 
ATOM 2216 C CD1 . TRP A 1 277 ? 3.794   8.236   10.377  1.00 79.09 277 A 1 
ATOM 2217 C CD2 . TRP A 1 277 ? 2.839   9.577   8.859   1.00 82.10 277 A 1 
ATOM 2218 N NE1 . TRP A 1 277 ? 2.466   8.411   10.707  1.00 78.10 277 A 1 
ATOM 2219 C CE2 . TRP A 1 277 ? 1.830   9.240   9.810   1.00 80.44 277 A 1 
ATOM 2220 C CE3 . TRP A 1 277 ? 2.466   10.425  7.795   1.00 77.34 277 A 1 
ATOM 2221 C CZ2 . TRP A 1 277 ? 0.519   9.724   9.720   1.00 77.54 277 A 1 
ATOM 2222 C CZ3 . TRP A 1 277 ? 1.152   10.915  7.694   1.00 74.86 277 A 1 
ATOM 2223 C CH2 . TRP A 1 277 ? 0.179   10.572  8.655   1.00 74.81 277 A 1 
ATOM 2224 N N   . ARG A 1 278 ? 6.997   9.882   11.135  1.00 87.66 278 A 1 
ATOM 2225 C CA  . ARG A 1 278 ? 7.144   10.124  12.581  1.00 86.59 278 A 1 
ATOM 2226 C C   . ARG A 1 278 ? 7.702   11.514  12.891  1.00 86.77 278 A 1 
ATOM 2227 O O   . ARG A 1 278 ? 7.329   12.094  13.908  1.00 85.20 278 A 1 
ATOM 2228 C CB  . ARG A 1 278 ? 8.055   9.061   13.209  1.00 85.91 278 A 1 
ATOM 2229 C CG  . ARG A 1 278 ? 7.371   7.696   13.352  1.00 76.29 278 A 1 
ATOM 2230 C CD  . ARG A 1 278 ? 8.372   6.696   13.938  1.00 73.46 278 A 1 
ATOM 2231 N NE  . ARG A 1 278 ? 7.809   5.336   14.035  1.00 65.29 278 A 1 
ATOM 2232 C CZ  . ARG A 1 278 ? 8.383   4.291   14.612  1.00 56.86 278 A 1 
ATOM 2233 N NH1 . ARG A 1 278 ? 9.545   4.374   15.203  1.00 53.06 278 A 1 
ATOM 2234 N NH2 . ARG A 1 278 ? 7.801   3.123   14.604  1.00 50.19 278 A 1 
ATOM 2235 N N   . ARG A 1 279 ? 8.596   12.036  12.057  1.00 88.49 279 A 1 
ATOM 2236 C CA  . ARG A 1 279 ? 9.115   13.405  12.190  1.00 88.08 279 A 1 
ATOM 2237 C C   . ARG A 1 279 ? 8.044   14.444  11.857  1.00 87.11 279 A 1 
ATOM 2238 O O   . ARG A 1 279 ? 7.948   15.423  12.587  1.00 83.25 279 A 1 
ATOM 2239 C CB  . ARG A 1 279 ? 10.357  13.605  11.308  1.00 88.64 279 A 1 
ATOM 2240 C CG  . ARG A 1 279 ? 11.590  12.862  11.846  1.00 80.36 279 A 1 
ATOM 2241 C CD  . ARG A 1 279 ? 12.769  13.070  10.896  1.00 78.25 279 A 1 
ATOM 2242 N NE  . ARG A 1 279 ? 13.999  12.394  11.360  1.00 71.46 279 A 1 
ATOM 2243 C CZ  . ARG A 1 279 ? 15.136  12.290  10.682  1.00 65.78 279 A 1 
ATOM 2244 N NH1 . ARG A 1 279 ? 15.279  12.793  9.492   1.00 60.99 279 A 1 
ATOM 2245 N NH2 . ARG A 1 279 ? 16.163  11.670  11.198  1.00 58.51 279 A 1 
ATOM 2246 N N   . GLY A 1 280 ? 7.232   14.217  10.835  1.00 84.36 280 A 1 
ATOM 2247 C CA  . GLY A 1 280 ? 6.108   15.079  10.461  1.00 81.68 280 A 1 
ATOM 2248 C C   . GLY A 1 280 ? 5.082   15.214  11.588  1.00 81.95 280 A 1 
ATOM 2249 O O   . GLY A 1 280 ? 4.775   16.329  11.998  1.00 79.47 280 A 1 
ATOM 2250 N N   . ILE A 1 281 ? 4.658   14.097  12.192  1.00 81.96 281 A 1 
ATOM 2251 C CA  . ILE A 1 281 ? 3.718   14.108  13.332  1.00 81.08 281 A 1 
ATOM 2252 C C   . ILE A 1 281 ? 4.236   14.964  14.496  1.00 80.07 281 A 1 
ATOM 2253 O O   . ILE A 1 281 ? 3.461   15.674  15.120  1.00 76.46 281 A 1 
ATOM 2254 C CB  . ILE A 1 281 ? 3.423   12.673  13.831  1.00 79.12 281 A 1 
ATOM 2255 C CG1 . ILE A 1 281 ? 2.638   11.879  12.769  1.00 72.85 281 A 1 
ATOM 2256 C CG2 . ILE A 1 281 ? 2.621   12.675  15.154  1.00 71.52 281 A 1 
ATOM 2257 C CD1 . ILE A 1 281 ? 2.512   10.388  13.100  1.00 67.93 281 A 1 
ATOM 2258 N N   . ARG A 1 282 ? 5.532   14.920  14.804  1.00 80.41 282 A 1 
ATOM 2259 C CA  . ARG A 1 282 ? 6.121   15.709  15.907  1.00 79.32 282 A 1 
ATOM 2260 C C   . ARG A 1 282 ? 6.098   17.218  15.664  1.00 77.67 282 A 1 
ATOM 2261 O O   . ARG A 1 282 ? 6.275   17.967  16.617  1.00 74.12 282 A 1 
ATOM 2262 C CB  . ARG A 1 282 ? 7.571   15.270  16.160  1.00 79.21 282 A 1 
ATOM 2263 C CG  . ARG A 1 282 ? 7.671   13.889  16.806  1.00 73.31 282 A 1 
ATOM 2264 C CD  . ARG A 1 282 ? 9.151   13.525  16.940  1.00 72.51 282 A 1 
ATOM 2265 N NE  . ARG A 1 282 ? 9.336   12.172  17.489  1.00 65.70 282 A 1 
ATOM 2266 C CZ  . ARG A 1 282 ? 10.492  11.629  17.845  1.00 59.72 282 A 1 
ATOM 2267 N NH1 . ARG A 1 282 ? 11.621  12.273  17.732  1.00 55.94 282 A 1 
ATOM 2268 N NH2 . ARG A 1 282 ? 10.534  10.414  18.323  1.00 52.60 282 A 1 
ATOM 2269 N N   . ARG A 1 283 ? 5.961   17.651  14.418  1.00 79.87 283 A 1 
ATOM 2270 C CA  . ARG A 1 283 ? 5.863   19.061  14.023  1.00 77.28 283 A 1 
ATOM 2271 C C   . ARG A 1 283 ? 4.419   19.523  13.854  1.00 76.34 283 A 1 
ATOM 2272 O O   . ARG A 1 283 ? 4.200   20.714  13.663  1.00 69.71 283 A 1 
ATOM 2273 C CB  . ARG A 1 283 ? 6.645   19.300  12.725  1.00 74.53 283 A 1 
ATOM 2274 C CG  . ARG A 1 283 ? 8.157   19.173  12.933  1.00 67.31 283 A 1 
ATOM 2275 C CD  . ARG A 1 283 ? 8.871   19.580  11.642  1.00 65.21 283 A 1 
ATOM 2276 N NE  . ARG A 1 283 ? 10.336  19.607  11.816  1.00 58.83 283 A 1 
ATOM 2277 C CZ  . ARG A 1 283 ? 11.192  20.206  11.005  1.00 54.69 283 A 1 
ATOM 2278 N NH1 . ARG A 1 283 ? 10.807  20.813  9.920   1.00 50.74 283 A 1 
ATOM 2279 N NH2 . ARG A 1 283 ? 12.470  20.214  11.278  1.00 48.36 283 A 1 
ATOM 2280 N N   . TYR A 1 284 ? 3.463   18.608  13.893  1.00 72.15 284 A 1 
ATOM 2281 C CA  . TYR A 1 284 ? 2.056   18.933  13.741  1.00 70.60 284 A 1 
ATOM 2282 C C   . TYR A 1 284 ? 1.545   19.683  14.976  1.00 69.33 284 A 1 
ATOM 2283 O O   . TYR A 1 284 ? 1.601   19.170  16.096  1.00 64.18 284 A 1 
ATOM 2284 C CB  . TYR A 1 284 ? 1.254   17.656  13.478  1.00 68.29 284 A 1 
ATOM 2285 C CG  . TYR A 1 284 ? -0.228  17.919  13.311  1.00 67.34 284 A 1 
ATOM 2286 C CD1 . TYR A 1 284 ? -1.143  17.549  14.319  1.00 64.05 284 A 1 
ATOM 2287 C CD2 . TYR A 1 284 ? -0.685  18.583  12.161  1.00 64.34 284 A 1 
ATOM 2288 C CE1 . TYR A 1 284 ? -2.512  17.834  14.166  1.00 62.24 284 A 1 
ATOM 2289 C CE2 . TYR A 1 284 ? -2.051  18.876  12.010  1.00 63.87 284 A 1 
ATOM 2290 C CZ  . TYR A 1 284 ? -2.968  18.500  13.011  1.00 64.79 284 A 1 
ATOM 2291 O OH  . TYR A 1 284 ? -4.284  18.788  12.854  1.00 63.65 284 A 1 
ATOM 2292 N N   . THR A 1 285 ? 1.018   20.882  14.753  1.00 70.55 285 A 1 
ATOM 2293 C CA  . THR A 1 285 ? 0.241   21.661  15.723  1.00 68.08 285 A 1 
ATOM 2294 C C   . THR A 1 285 ? -1.239  21.470  15.412  1.00 66.04 285 A 1 
ATOM 2295 O O   . THR A 1 285 ? -1.620  21.479  14.241  1.00 59.23 285 A 1 
ATOM 2296 C CB  . THR A 1 285 ? 0.634   23.146  15.673  1.00 63.65 285 A 1 
ATOM 2297 O OG1 . THR A 1 285 ? 0.635   23.617  14.345  1.00 56.27 285 A 1 
ATOM 2298 C CG2 . THR A 1 285 ? 2.050   23.354  16.217  1.00 56.22 285 A 1 
ATOM 2299 N N   . SER A 1 286 ? -2.070  21.255  16.438  1.00 61.04 286 A 1 
ATOM 2300 C CA  . SER A 1 286 ? -3.512  21.028  16.268  1.00 59.71 286 A 1 
ATOM 2301 C C   . SER A 1 286 ? -4.158  22.115  15.403  1.00 59.37 286 A 1 
ATOM 2302 O O   . SER A 1 286 ? -3.871  23.298  15.572  1.00 54.10 286 A 1 
ATOM 2303 C CB  . SER A 1 286 ? -4.196  20.972  17.635  1.00 53.85 286 A 1 
ATOM 2304 O OG  . SER A 1 286 ? -5.600  20.871  17.508  1.00 47.48 286 A 1 
ATOM 2305 N N   . SER A 1 287 ? -5.075  21.726  14.519  1.00 54.86 287 A 1 
ATOM 2306 C CA  . SER A 1 287 ? -5.837  22.646  13.659  1.00 53.36 287 A 1 
ATOM 2307 C C   . SER A 1 287 ? -6.778  23.585  14.430  1.00 53.14 287 A 1 
ATOM 2308 O O   . SER A 1 287 ? -7.364  24.480  13.834  1.00 48.01 287 A 1 
ATOM 2309 C CB  . SER A 1 287 ? -6.621  21.834  12.623  1.00 48.38 287 A 1 
ATOM 2310 O OG  . SER A 1 287 ? -7.385  20.801  13.222  1.00 44.98 287 A 1 
ATOM 2311 N N   . GLY A 1 288 ? -6.950  23.383  15.740  1.00 44.07 288 A 1 
ATOM 2312 C CA  . GLY A 1 288 ? -7.777  24.206  16.635  1.00 44.73 288 A 1 
ATOM 2313 C C   . GLY A 1 288 ? -7.010  25.227  17.486  1.00 45.10 288 A 1 
ATOM 2314 O O   . GLY A 1 288 ? -7.620  25.800  18.384  1.00 41.88 288 A 1 
ATOM 2315 N N   . SER A 1 289 ? -5.717  25.409  17.270  1.00 38.67 289 A 1 
ATOM 2316 C CA  . SER A 1 289 ? -4.871  26.377  17.989  1.00 39.34 289 A 1 
ATOM 2317 C C   . SER A 1 289 ? -4.448  27.548  17.124  1.00 37.74 289 A 1 
ATOM 2318 O O   . SER A 1 289 ? -4.002  27.282  15.985  1.00 34.64 289 A 1 
ATOM 2319 C CB  . SER A 1 289 ? -3.634  25.696  18.560  1.00 36.46 289 A 1 
ATOM 2320 O OG  . SER A 1 289 ? -2.868  25.190  17.490  1.00 33.34 289 A 1 
ATOM 2321 O OXT . SER A 1 289 ? -4.546  28.693  17.648  1.00 31.68 289 A 1 
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