# 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_if03684
#
_entry.id if03684
#
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" 
"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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 THR 2   
1 n THR 3   
1 n ALA 4   
1 n THR 5   
1 n ALA 6   
1 n THR 7   
1 n VAL 8   
1 n GLY 9   
1 n ALA 10  
1 n GLN 11  
1 n ARG 12  
1 n ALA 13  
1 n VAL 14  
1 n SER 15  
1 n GLY 16  
1 n ALA 17  
1 n ARG 18  
1 n PHE 19  
1 n PHE 20  
1 n SER 21  
1 n ASP 22  
1 n THR 23  
1 n ALA 24  
1 n VAL 25  
1 n LEU 26  
1 n THR 27  
1 n SER 28  
1 n ARG 29  
1 n SER 30  
1 n LEU 31  
1 n ARG 32  
1 n HIS 33  
1 n ILE 34  
1 n LEU 35  
1 n ARG 36  
1 n SER 37  
1 n PRO 38  
1 n ASP 39  
1 n THR 40  
1 n ILE 41  
1 n ILE 42  
1 n THR 43  
1 n THR 44  
1 n ALA 45  
1 n VAL 46  
1 n THR 47  
1 n PRO 48  
1 n ILE 49  
1 n ALA 50  
1 n LEU 51  
1 n MET 52  
1 n LEU 53  
1 n LEU 54  
1 n PHE 55  
1 n VAL 56  
1 n TYR 57  
1 n VAL 58  
1 n PHE 59  
1 n GLY 60  
1 n GLY 61  
1 n ALA 62  
1 n ILE 63  
1 n ASP 64  
1 n LEU 65  
1 n GLY 66  
1 n SER 67  
1 n ASP 68  
1 n GLN 69  
1 n GLY 70  
1 n SER 71  
1 n TYR 72  
1 n ILE 73  
1 n ASP 74  
1 n TYR 75  
1 n MET 76  
1 n LEU 77  
1 n PRO 78  
1 n GLY 79  
1 n ILE 80  
1 n LEU 81  
1 n LEU 82  
1 n ILE 83  
1 n THR 84  
1 n ILE 85  
1 n ALA 86  
1 n SER 87  
1 n GLY 88  
1 n ILE 89  
1 n ALA 90  
1 n TYR 91  
1 n THR 92  
1 n ALA 93  
1 n TYR 94  
1 n ARG 95  
1 n LEU 96  
1 n PHE 97  
1 n LEU 98  
1 n ASP 99  
1 n MET 100 
1 n GLN 101 
1 n GLY 102 
1 n GLY 103 
1 n ILE 104 
1 n PHE 105 
1 n GLU 106 
1 n ARG 107 
1 n PHE 108 
1 n GLN 109 
1 n SER 110 
1 n LEU 111 
1 n PRO 112 
1 n ILE 113 
1 n SER 114 
1 n ARG 115 
1 n SER 116 
1 n GLY 117 
1 n VAL 118 
1 n LEU 119 
1 n TRP 120 
1 n ALA 121 
1 n HIS 122 
1 n VAL 123 
1 n LEU 124 
1 n THR 125 
1 n SER 126 
1 n LEU 127 
1 n VAL 128 
1 n SER 129 
1 n VAL 130 
1 n ALA 131 
1 n VAL 132 
1 n SER 133 
1 n LEU 134 
1 n ALA 135 
1 n ILE 136 
1 n VAL 137 
1 n UNK 138 
1 n GLY 139 
1 n VAL 140 
1 n ALA 141 
1 n LEU 142 
1 n LEU 143 
1 n MET 144 
1 n GLY 145 
1 n PHE 146 
1 n ARG 147 
1 n THR 148 
1 n GLY 149 
1 n ALA 150 
1 n SER 151 
1 n PHE 152 
1 n ALA 153 
1 n ALA 154 
1 n TRP 155 
1 n LEU 156 
1 n GLY 157 
1 n VAL 158 
1 n ALA 159 
1 n GLY 160 
1 n LEU 161 
1 n LEU 162 
1 n MET 163 
1 n LEU 164 
1 n PHE 165 
1 n THR 166 
1 n LEU 167 
1 n ALA 168 
1 n LEU 169 
1 n THR 170 
1 n TRP 171 
1 n LEU 172 
1 n ALA 173 
1 n VAL 174 
1 n ILE 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n SER 179 
1 n ALA 180 
1 n LYS 181 
1 n THR 182 
1 n VAL 183 
1 n ASP 184 
1 n GLY 185 
1 n ALA 186 
1 n SER 187 
1 n ALA 188 
1 n PHE 189 
1 n SER 190 
1 n TYR 191 
1 n PRO 192 
1 n LEU 193 
1 n ILE 194 
1 n PHE 195 
1 n LEU 196 
1 n PRO 197 
1 n PHE 198 
1 n ILE 199 
1 n SER 200 
1 n SER 201 
1 n ALA 202 
1 n PHE 203 
1 n VAL 204 
1 n PRO 205 
1 n THR 206 
1 n GLU 207 
1 n SER 208 
1 n MET 209 
1 n PRO 210 
1 n GLY 211 
1 n PRO 212 
1 n VAL 213 
1 n GLN 214 
1 n TRP 215 
1 n PHE 216 
1 n ALA 217 
1 n GLU 218 
1 n ASN 219 
1 n GLN 220 
1 n PRO 221 
1 n VAL 222 
1 n THR 223 
1 n SER 224 
1 n ILE 225 
1 n VAL 226 
1 n ASN 227 
1 n SER 228 
1 n ILE 229 
1 n ARG 230 
1 n ALA 231 
1 n LEU 232 
1 n PHE 233 
1 n ALA 234 
1 n GLY 235 
1 n GLN 236 
1 n PRO 237 
1 n VAL 238 
1 n GLY 239 
1 n SER 240 
1 n ASP 241 
1 n ILE 242 
1 n TRP 243 
1 n VAL 244 
1 n ALA 245 
1 n MET 246 
1 n ALA 247 
1 n TRP 248 
1 n LEU 249 
1 n VAL 250 
1 n GLY 251 
1 n ILE 252 
1 n LEU 253 
1 n VAL 254 
1 n VAL 255 
1 n ALA 256 
1 n TYR 257 
1 n ALA 258 
1 n ILE 259 
1 n SER 260 
1 n MET 261 
1 n SER 262 
1 n ILE 263 
1 n TYR 264 
1 n ARG 265 
1 n ARG 266 
1 n LYS 267 
1 n ILE 268 
1 n SER 269 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:47:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.87
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n UNK . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -36.232 -30.449 16.468  1.00 41.06 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -35.076 -30.065 15.632  1.00 62.54 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -34.835 -28.547 15.534  1.00 65.14 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -33.809 -28.154 15.008  1.00 60.23 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -35.163 -30.718 14.240  1.00 58.85 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -34.545 -32.126 14.258  1.00 54.43 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -34.702 -32.991 12.687  1.00 50.60 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -33.493 -34.326 12.901  1.00 44.58 1   A 1 
ATOM   9    N N   . THR A 1 2   ? -35.698 -27.694 16.074  1.00 43.46 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? -35.655 -26.222 15.947  1.00 52.12 2   A 1 
ATOM   11   C C   . THR A 1 2   ? -34.803 -25.493 17.002  1.00 51.44 2   A 1 
ATOM   12   O O   . THR A 1 2   ? -34.418 -24.349 16.791  1.00 48.93 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? -37.090 -25.658 15.950  1.00 50.33 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? -38.021 -26.651 16.373  1.00 45.63 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? -37.522 -25.233 14.557  1.00 48.14 2   A 1 
ATOM   16   N N   . THR A 1 3   ? -34.432 -26.127 18.111  1.00 39.72 3   A 1 
ATOM   17   C CA  . THR A 1 3   ? -33.656 -25.506 19.203  1.00 46.66 3   A 1 
ATOM   18   C C   . THR A 1 3   ? -32.139 -25.545 18.995  1.00 46.85 3   A 1 
ATOM   19   O O   . THR A 1 3   ? -31.436 -24.652 19.467  1.00 44.66 3   A 1 
ATOM   20   C CB  . THR A 1 3   ? -34.006 -26.147 20.561  1.00 46.55 3   A 1 
ATOM   21   O OG1 . THR A 1 3   ? -34.424 -27.488 20.381  1.00 42.47 3   A 1 
ATOM   22   C CG2 . THR A 1 3   ? -35.143 -25.413 21.255  1.00 46.04 3   A 1 
ATOM   23   N N   . ALA A 1 4   ? -31.605 -26.511 18.235  1.00 45.27 4   A 1 
ATOM   24   C CA  . ALA A 1 4   ? -30.164 -26.632 17.972  1.00 50.87 4   A 1 
ATOM   25   C C   . ALA A 1 4   ? -29.647 -25.596 16.948  1.00 50.06 4   A 1 
ATOM   26   O O   . ALA A 1 4   ? -28.507 -25.144 17.030  1.00 48.84 4   A 1 
ATOM   27   C CB  . ALA A 1 4   ? -29.879 -28.069 17.515  1.00 50.87 4   A 1 
ATOM   28   N N   . THR A 1 5   ? -30.489 -25.167 16.009  1.00 43.32 5   A 1 
ATOM   29   C CA  . THR A 1 5   ? -30.143 -24.160 14.993  1.00 46.44 5   A 1 
ATOM   30   C C   . THR A 1 5   ? -30.088 -22.748 15.582  1.00 44.79 5   A 1 
ATOM   31   O O   . THR A 1 5   ? -29.225 -21.956 15.195  1.00 44.55 5   A 1 
ATOM   32   C CB  . THR A 1 5   ? -31.128 -24.202 13.806  1.00 47.20 5   A 1 
ATOM   33   O OG1 . THR A 1 5   ? -32.016 -25.297 13.893  1.00 43.78 5   A 1 
ATOM   34   C CG2 . THR A 1 5   ? -30.384 -24.364 12.482  1.00 47.57 5   A 1 
ATOM   35   N N   . ALA A 1 6   ? -30.935 -22.436 16.558  1.00 43.49 6   A 1 
ATOM   36   C CA  . ALA A 1 6   ? -30.962 -21.139 17.241  1.00 46.85 6   A 1 
ATOM   37   C C   . ALA A 1 6   ? -29.732 -20.925 18.150  1.00 46.07 6   A 1 
ATOM   38   O O   . ALA A 1 6   ? -29.159 -19.835 18.175  1.00 46.22 6   A 1 
ATOM   39   C CB  . ALA A 1 6   ? -32.274 -21.040 18.028  1.00 48.67 6   A 1 
ATOM   40   N N   . THR A 1 7   ? -29.260 -21.967 18.838  1.00 42.17 7   A 1 
ATOM   41   C CA  . THR A 1 7   ? -28.061 -21.896 19.694  1.00 46.06 7   A 1 
ATOM   42   C C   . THR A 1 7   ? -26.769 -21.742 18.891  1.00 46.05 7   A 1 
ATOM   43   O O   . THR A 1 7   ? -25.905 -20.953 19.279  1.00 44.73 7   A 1 
ATOM   44   C CB  . THR A 1 7   ? -27.957 -23.117 20.623  1.00 44.29 7   A 1 
ATOM   45   O OG1 . THR A 1 7   ? -28.317 -24.294 19.943  1.00 40.25 7   A 1 
ATOM   46   C CG2 . THR A 1 7   ? -28.893 -22.995 21.821  1.00 42.50 7   A 1 
ATOM   47   N N   . VAL A 1 8   ? -26.647 -22.396 17.733  1.00 42.01 8   A 1 
ATOM   48   C CA  . VAL A 1 8   ? -25.496 -22.235 16.825  1.00 44.30 8   A 1 
ATOM   49   C C   . VAL A 1 8   ? -25.480 -20.835 16.186  1.00 43.56 8   A 1 
ATOM   50   O O   . VAL A 1 8   ? -24.414 -20.229 16.058  1.00 41.88 8   A 1 
ATOM   51   C CB  . VAL A 1 8   ? -25.496 -23.349 15.758  1.00 43.85 8   A 1 
ATOM   52   C CG1 . VAL A 1 8   ? -24.390 -23.161 14.709  1.00 39.35 8   A 1 
ATOM   53   C CG2 . VAL A 1 8   ? -25.267 -24.722 16.407  1.00 43.38 8   A 1 
ATOM   54   N N   . GLY A 1 9   ? -26.641 -20.286 15.834  1.00 44.06 9   A 1 
ATOM   55   C CA  . GLY A 1 9   ? -26.766 -18.914 15.332  1.00 45.57 9   A 1 
ATOM   56   C C   . GLY A 1 9   ? -26.375 -17.863 16.376  1.00 44.69 9   A 1 
ATOM   57   O O   . GLY A 1 9   ? -25.590 -16.959 16.080  1.00 44.52 9   A 1 
ATOM   58   N N   . ALA A 1 10  ? -26.820 -18.019 17.617  1.00 41.78 10  A 1 
ATOM   59   C CA  . ALA A 1 10  ? -26.478 -17.129 18.726  1.00 44.31 10  A 1 
ATOM   60   C C   . ALA A 1 10  ? -24.979 -17.190 19.085  1.00 44.53 10  A 1 
ATOM   61   O O   . ALA A 1 10  ? -24.347 -16.150 19.268  1.00 44.22 10  A 1 
ATOM   62   C CB  . ALA A 1 10  ? -27.371 -17.479 19.922  1.00 44.80 10  A 1 
ATOM   63   N N   . GLN A 1 11  ? -24.364 -18.375 19.100  1.00 42.09 11  A 1 
ATOM   64   C CA  . GLN A 1 11  ? -22.920 -18.524 19.333  1.00 41.33 11  A 1 
ATOM   65   C C   . GLN A 1 11  ? -22.071 -17.886 18.222  1.00 41.31 11  A 1 
ATOM   66   O O   . GLN A 1 11  ? -21.060 -17.247 18.521  1.00 40.31 11  A 1 
ATOM   67   C CB  . GLN A 1 11  ? -22.563 -20.007 19.487  1.00 40.36 11  A 1 
ATOM   68   C CG  . GLN A 1 11  ? -22.802 -20.503 20.923  1.00 36.51 11  A 1 
ATOM   69   C CD  . GLN A 1 11  ? -22.491 -21.988 21.087  1.00 33.18 11  A 1 
ATOM   70   O OE1 . GLN A 1 11  ? -22.608 -22.782 20.169  1.00 32.42 11  A 1 
ATOM   71   N NE2 . GLN A 1 11  ? -22.093 -22.430 22.258  1.00 31.29 11  A 1 
ATOM   72   N N   . ARG A 1 12  ? -22.483 -17.989 16.946  1.00 40.08 12  A 1 
ATOM   73   C CA  . ARG A 1 12  ? -21.811 -17.318 15.822  1.00 42.35 12  A 1 
ATOM   74   C C   . ARG A 1 12  ? -21.932 -15.795 15.906  1.00 40.91 12  A 1 
ATOM   75   O O   . ARG A 1 12  ? -20.937 -15.109 15.690  1.00 40.91 12  A 1 
ATOM   76   C CB  . ARG A 1 12  ? -22.359 -17.834 14.482  1.00 43.32 12  A 1 
ATOM   77   C CG  . ARG A 1 12  ? -21.797 -19.218 14.130  1.00 39.30 12  A 1 
ATOM   78   C CD  . ARG A 1 12  ? -22.379 -19.695 12.794  1.00 37.83 12  A 1 
ATOM   79   N NE  . ARG A 1 12  ? -21.815 -21.000 12.385  1.00 35.15 12  A 1 
ATOM   80   C CZ  . ARG A 1 12  ? -22.091 -21.653 11.267  1.00 31.36 12  A 1 
ATOM   81   N NH1 . ARG A 1 12  ? -22.933 -21.188 10.382  1.00 29.82 12  A 1 
ATOM   82   N NH2 . ARG A 1 12  ? -21.524 -22.799 11.012  1.00 28.68 12  A 1 
ATOM   83   N N   . ALA A 1 13  ? -23.095 -15.272 16.281  1.00 41.43 13  A 1 
ATOM   84   C CA  . ALA A 1 13  ? -23.311 -13.835 16.456  1.00 44.28 13  A 1 
ATOM   85   C C   . ALA A 1 13  ? -22.466 -13.257 17.610  1.00 44.42 13  A 1 
ATOM   86   O O   . ALA A 1 13  ? -21.809 -12.229 17.442  1.00 44.19 13  A 1 
ATOM   87   C CB  . ALA A 1 13  ? -24.810 -13.591 16.667  1.00 43.85 13  A 1 
ATOM   88   N N   . VAL A 1 14  ? -22.383 -13.950 18.750  1.00 40.42 14  A 1 
ATOM   89   C CA  . VAL A 1 14  ? -21.539 -13.556 19.896  1.00 43.81 14  A 1 
ATOM   90   C C   . VAL A 1 14  ? -20.046 -13.618 19.541  1.00 46.96 14  A 1 
ATOM   91   O O   . VAL A 1 14  ? -19.286 -12.728 19.920  1.00 44.37 14  A 1 
ATOM   92   C CB  . VAL A 1 14  ? -21.866 -14.426 21.126  1.00 40.61 14  A 1 
ATOM   93   C CG1 . VAL A 1 14  ? -20.906 -14.175 22.299  1.00 35.21 14  A 1 
ATOM   94   C CG2 . VAL A 1 14  ? -23.282 -14.132 21.643  1.00 37.41 14  A 1 
ATOM   95   N N   . SER A 1 15  ? -19.609 -14.620 18.762  1.00 56.27 15  A 1 
ATOM   96   C CA  . SER A 1 15  ? -18.227 -14.721 18.271  1.00 59.70 15  A 1 
ATOM   97   C C   . SER A 1 15  ? -17.866 -13.579 17.313  1.00 61.27 15  A 1 
ATOM   98   O O   . SER A 1 15  ? -16.778 -13.015 17.417  1.00 57.21 15  A 1 
ATOM   99   C CB  . SER A 1 15  ? -18.026 -16.077 17.589  1.00 55.71 15  A 1 
ATOM   100  O OG  . SER A 1 15  ? -16.673 -16.243 17.196  1.00 49.04 15  A 1 
ATOM   101  N N   . GLY A 1 16  ? -18.781 -13.190 16.416  1.00 58.55 16  A 1 
ATOM   102  C CA  . GLY A 1 16  ? -18.601 -12.057 15.504  1.00 62.43 16  A 1 
ATOM   103  C C   . GLY A 1 16  ? -18.520 -10.718 16.244  1.00 64.20 16  A 1 
ATOM   104  O O   . GLY A 1 16  ? -17.602 -9.938  16.007  1.00 62.91 16  A 1 
ATOM   105  N N   . ALA A 1 17  ? -19.413 -10.468 17.199  1.00 62.62 17  A 1 
ATOM   106  C CA  . ALA A 1 17  ? -19.402 -9.238  17.995  1.00 65.14 17  A 1 
ATOM   107  C C   . ALA A 1 17  ? -18.099 -9.074  18.803  1.00 66.87 17  A 1 
ATOM   108  O O   . ALA A 1 17  ? -17.528 -7.981  18.835  1.00 63.98 17  A 1 
ATOM   109  C CB  . ALA A 1 17  ? -20.636 -9.243  18.907  1.00 62.03 17  A 1 
ATOM   110  N N   . ARG A 1 18  ? -17.581 -10.161 19.386  1.00 67.89 18  A 1 
ATOM   111  C CA  . ARG A 1 18  ? -16.277 -10.166 20.068  1.00 69.69 18  A 1 
ATOM   112  C C   . ARG A 1 18  ? -15.131 -9.884  19.103  1.00 71.24 18  A 1 
ATOM   113  O O   . ARG A 1 18  ? -14.301 -9.036  19.405  1.00 69.46 18  A 1 
ATOM   114  C CB  . ARG A 1 18  ? -16.050 -11.489 20.812  1.00 65.49 18  A 1 
ATOM   115  C CG  . ARG A 1 18  ? -16.918 -11.577 22.072  1.00 59.08 18  A 1 
ATOM   116  C CD  . ARG A 1 18  ? -16.642 -12.896 22.803  1.00 56.86 18  A 1 
ATOM   117  N NE  . ARG A 1 18  ? -17.505 -13.046 23.986  1.00 51.47 18  A 1 
ATOM   118  C CZ  . ARG A 1 18  ? -17.386 -13.969 24.929  1.00 44.77 18  A 1 
ATOM   119  N NH1 . ARG A 1 18  ? -16.446 -14.870 24.900  1.00 44.37 18  A 1 
ATOM   120  N NH2 . ARG A 1 18  ? -18.226 -14.000 25.930  1.00 41.27 18  A 1 
ATOM   121  N N   . PHE A 1 19  ? -15.122 -10.496 17.914  1.00 69.55 19  A 1 
ATOM   122  C CA  . PHE A 1 19  ? -14.105 -10.233 16.892  1.00 71.74 19  A 1 
ATOM   123  C C   . PHE A 1 19  ? -14.006 -8.740  16.544  1.00 73.19 19  A 1 
ATOM   124  O O   . PHE A 1 19  ? -12.910 -8.182  16.544  1.00 71.48 19  A 1 
ATOM   125  C CB  . PHE A 1 19  ? -14.407 -11.067 15.636  1.00 70.91 19  A 1 
ATOM   126  C CG  . PHE A 1 19  ? -13.560 -10.695 14.435  1.00 71.62 19  A 1 
ATOM   127  C CD1 . PHE A 1 19  ? -14.024 -9.747  13.501  1.00 67.62 19  A 1 
ATOM   128  C CD2 . PHE A 1 19  ? -12.283 -11.257 14.270  1.00 69.00 19  A 1 
ATOM   129  C CE1 . PHE A 1 19  ? -13.209 -9.365  12.420  1.00 65.53 19  A 1 
ATOM   130  C CE2 . PHE A 1 19  ? -11.472 -10.877 13.188  1.00 66.86 19  A 1 
ATOM   131  C CZ  . PHE A 1 19  ? -11.934 -9.925  12.265  1.00 70.81 19  A 1 
ATOM   132  N N   . PHE A 1 20  ? -15.133 -8.072  16.275  1.00 74.10 20  A 1 
ATOM   133  C CA  . PHE A 1 20  ? -15.140 -6.644  15.945  1.00 75.02 20  A 1 
ATOM   134  C C   . PHE A 1 20  ? -14.699 -5.776  17.124  1.00 75.43 20  A 1 
ATOM   135  O O   . PHE A 1 20  ? -13.882 -4.875  16.939  1.00 73.99 20  A 1 
ATOM   136  C CB  . PHE A 1 20  ? -16.525 -6.226  15.436  1.00 74.87 20  A 1 
ATOM   137  C CG  . PHE A 1 20  ? -16.846 -6.741  14.045  1.00 73.51 20  A 1 
ATOM   138  C CD1 . PHE A 1 20  ? -16.107 -6.279  12.939  1.00 69.15 20  A 1 
ATOM   139  C CD2 . PHE A 1 20  ? -17.878 -7.677  13.844  1.00 68.29 20  A 1 
ATOM   140  C CE1 . PHE A 1 20  ? -16.390 -6.760  11.648  1.00 63.99 20  A 1 
ATOM   141  C CE2 . PHE A 1 20  ? -18.159 -8.157  12.554  1.00 64.88 20  A 1 
ATOM   142  C CZ  . PHE A 1 20  ? -17.412 -7.700  11.454  1.00 67.08 20  A 1 
ATOM   143  N N   . SER A 1 21  ? -15.174 -6.065  18.332  1.00 72.40 21  A 1 
ATOM   144  C CA  . SER A 1 21  ? -14.783 -5.346  19.548  1.00 72.68 21  A 1 
ATOM   145  C C   . SER A 1 21  ? -13.279 -5.463  19.821  1.00 72.89 21  A 1 
ATOM   146  O O   . SER A 1 21  ? -12.594 -4.448  19.957  1.00 70.24 21  A 1 
ATOM   147  C CB  . SER A 1 21  ? -15.589 -5.874  20.737  1.00 71.18 21  A 1 
ATOM   148  O OG  . SER A 1 21  ? -15.274 -5.163  21.915  1.00 61.99 21  A 1 
ATOM   149  N N   . ASP A 1 22  ? -12.738 -6.678  19.814  1.00 71.18 22  A 1 
ATOM   150  C CA  . ASP A 1 22  ? -11.321 -6.947  20.066  1.00 70.53 22  A 1 
ATOM   151  C C   . ASP A 1 22  ? -10.439 -6.274  19.009  1.00 70.99 22  A 1 
ATOM   152  O O   . ASP A 1 22  ? -9.463  -5.593  19.329  1.00 70.80 22  A 1 
ATOM   153  C CB  . ASP A 1 22  ? -11.060 -8.466  20.056  1.00 67.80 22  A 1 
ATOM   154  C CG  . ASP A 1 22  ? -11.743 -9.258  21.175  1.00 64.63 22  A 1 
ATOM   155  O OD1 . ASP A 1 22  ? -12.147 -8.646  22.185  1.00 62.92 22  A 1 
ATOM   156  O OD2 . ASP A 1 22  ? -11.827 -10.501 21.001  1.00 61.85 22  A 1 
ATOM   157  N N   . THR A 1 23  ? -10.822 -6.395  17.731  1.00 75.11 23  A 1 
ATOM   158  C CA  . THR A 1 23  ? -10.099 -5.778  16.612  1.00 75.53 23  A 1 
ATOM   159  C C   . THR A 1 23  ? -10.105 -4.254  16.719  1.00 76.56 23  A 1 
ATOM   160  O O   . THR A 1 23  ? -9.068  -3.623  16.527  1.00 76.84 23  A 1 
ATOM   161  C CB  . THR A 1 23  ? -10.687 -6.216  15.266  1.00 74.19 23  A 1 
ATOM   162  O OG1 . THR A 1 23  ? -10.686 -7.619  15.166  1.00 69.81 23  A 1 
ATOM   163  C CG2 . THR A 1 23  ? -9.878  -5.706  14.080  1.00 70.15 23  A 1 
ATOM   164  N N   . ALA A 1 24  ? -11.227 -3.635  17.083  1.00 77.08 24  A 1 
ATOM   165  C CA  . ALA A 1 24  ? -11.331 -2.187  17.265  1.00 75.49 24  A 1 
ATOM   166  C C   . ALA A 1 24  ? -10.455 -1.685  18.424  1.00 75.93 24  A 1 
ATOM   167  O O   . ALA A 1 24  ? -9.745  -0.686  18.277  1.00 75.57 24  A 1 
ATOM   168  C CB  . ALA A 1 24  ? -12.804 -1.825  17.478  1.00 75.88 24  A 1 
ATOM   169  N N   . VAL A 1 25  ? -10.435 -2.387  19.557  1.00 76.52 25  A 1 
ATOM   170  C CA  . VAL A 1 25  ? -9.588  -2.047  20.714  1.00 76.83 25  A 1 
ATOM   171  C C   . VAL A 1 25  ? -8.104  -2.143  20.356  1.00 76.90 25  A 1 
ATOM   172  O O   . VAL A 1 25  ? -7.334  -1.217  20.640  1.00 75.62 25  A 1 
ATOM   173  C CB  . VAL A 1 25  ? -9.934  -2.939  21.924  1.00 75.44 25  A 1 
ATOM   174  C CG1 . VAL A 1 25  ? -8.943  -2.758  23.084  1.00 69.44 25  A 1 
ATOM   175  C CG2 . VAL A 1 25  ? -11.327 -2.593  22.465  1.00 71.72 25  A 1 
ATOM   176  N N   . LEU A 1 26  ? -7.692  -3.222  19.686  1.00 71.44 26  A 1 
ATOM   177  C CA  . LEU A 1 26  ? -6.310  -3.418  19.237  1.00 71.39 26  A 1 
ATOM   178  C C   . LEU A 1 26  ? -5.895  -2.365  18.201  1.00 71.44 26  A 1 
ATOM   179  O O   . LEU A 1 26  ? -4.823  -1.773  18.329  1.00 71.46 26  A 1 
ATOM   180  C CB  . LEU A 1 26  ? -6.155  -4.841  18.673  1.00 69.57 26  A 1 
ATOM   181  C CG  . LEU A 1 26  ? -6.245  -5.969  19.719  1.00 67.72 26  A 1 
ATOM   182  C CD1 . LEU A 1 26  ? -6.237  -7.318  19.002  1.00 64.97 26  A 1 
ATOM   183  C CD2 . LEU A 1 26  ? -5.076  -5.936  20.703  1.00 65.98 26  A 1 
ATOM   184  N N   . THR A 1 27  ? -6.764  -2.053  17.241  1.00 78.33 27  A 1 
ATOM   185  C CA  . THR A 1 27  ? -6.534  -1.003  16.234  1.00 76.95 27  A 1 
ATOM   186  C C   . THR A 1 27  ? -6.391  0.366   16.894  1.00 77.79 27  A 1 
ATOM   187  O O   . THR A 1 27  ? -5.429  1.081   16.630  1.00 76.57 27  A 1 
ATOM   188  C CB  . THR A 1 27  ? -7.671  -0.962  15.202  1.00 76.70 27  A 1 
ATOM   189  O OG1 . THR A 1 27  ? -7.798  -2.214  14.584  1.00 71.73 27  A 1 
ATOM   190  C CG2 . THR A 1 27  ? -7.422  0.053   14.088  1.00 71.37 27  A 1 
ATOM   191  N N   . SER A 1 28  ? -7.279  0.726   17.822  1.00 77.81 28  A 1 
ATOM   192  C CA  . SER A 1 28  ? -7.216  2.001   18.552  1.00 75.68 28  A 1 
ATOM   193  C C   . SER A 1 28  ? -5.916  2.143   19.349  1.00 74.89 28  A 1 
ATOM   194  O O   . SER A 1 28  ? -5.257  3.187   19.309  1.00 73.67 28  A 1 
ATOM   195  C CB  . SER A 1 28  ? -8.421  2.110   19.487  1.00 76.70 28  A 1 
ATOM   196  O OG  . SER A 1 28  ? -8.420  3.354   20.166  1.00 67.25 28  A 1 
ATOM   197  N N   . ARG A 1 29  ? -5.482  1.080   20.035  1.00 80.00 29  A 1 
ATOM   198  C CA  . ARG A 1 29  ? -4.187  1.047   20.728  1.00 77.28 29  A 1 
ATOM   199  C C   . ARG A 1 29  ? -3.034  1.238   19.752  1.00 78.47 29  A 1 
ATOM   200  O O   . ARG A 1 29  ? -2.126  2.025   20.024  1.00 75.96 29  A 1 
ATOM   201  C CB  . ARG A 1 29  ? -4.060  -0.271  21.506  1.00 73.55 29  A 1 
ATOM   202  C CG  . ARG A 1 29  ? -2.750  -0.333  22.300  1.00 64.84 29  A 1 
ATOM   203  C CD  . ARG A 1 29  ? -2.657  -1.644  23.082  1.00 62.51 29  A 1 
ATOM   204  N NE  . ARG A 1 29  ? -1.383  -1.738  23.819  1.00 56.16 29  A 1 
ATOM   205  C CZ  . ARG A 1 29  ? -1.030  -2.698  24.657  1.00 49.89 29  A 1 
ATOM   206  N NH1 . ARG A 1 29  ? -1.814  -3.698  24.922  1.00 47.23 29  A 1 
ATOM   207  N NH2 . ARG A 1 29  ? 0.132   -2.666  25.250  1.00 44.76 29  A 1 
ATOM   208  N N   . SER A 1 30  ? -3.093  0.555   18.618  1.00 73.90 30  A 1 
ATOM   209  C CA  . SER A 1 30  ? -2.073  0.610   17.575  1.00 73.02 30  A 1 
ATOM   210  C C   . SER A 1 30  ? -1.943  2.016   16.973  1.00 72.73 30  A 1 
ATOM   211  O O   . SER A 1 30  ? -0.838  2.555   16.891  1.00 70.97 30  A 1 
ATOM   212  C CB  . SER A 1 30  ? -2.426  -0.436  16.515  1.00 70.58 30  A 1 
ATOM   213  O OG  . SER A 1 30  ? -1.286  -0.796  15.787  1.00 62.78 30  A 1 
ATOM   214  N N   . LEU A 1 31  ? -3.061  2.668   16.663  1.00 74.65 31  A 1 
ATOM   215  C CA  . LEU A 1 31  ? -3.106  4.040   16.143  1.00 73.57 31  A 1 
ATOM   216  C C   . LEU A 1 31  ? -2.554  5.062   17.142  1.00 73.84 31  A 1 
ATOM   217  O O   . LEU A 1 31  ? -1.785  5.940   16.752  1.00 72.64 31  A 1 
ATOM   218  C CB  . LEU A 1 31  ? -4.551  4.393   15.762  1.00 73.07 31  A 1 
ATOM   219  C CG  . LEU A 1 31  ? -5.055  3.688   14.491  1.00 72.05 31  A 1 
ATOM   220  C CD1 . LEU A 1 31  ? -6.553  3.942   14.332  1.00 68.67 31  A 1 
ATOM   221  C CD2 . LEU A 1 31  ? -4.340  4.196   13.239  1.00 68.35 31  A 1 
ATOM   222  N N   . ARG A 1 32  ? -2.850  4.923   18.442  1.00 78.07 32  A 1 
ATOM   223  C CA  . ARG A 1 32  ? -2.266  5.802   19.475  1.00 75.35 32  A 1 
ATOM   224  C C   . ARG A 1 32  ? -0.741  5.742   19.510  1.00 73.85 32  A 1 
ATOM   225  O O   . ARG A 1 32  ? -0.113  6.742   19.838  1.00 70.82 32  A 1 
ATOM   226  C CB  . ARG A 1 32  ? -2.825  5.465   20.858  1.00 74.38 32  A 1 
ATOM   227  C CG  . ARG A 1 32  ? -4.234  6.031   21.074  1.00 68.46 32  A 1 
ATOM   228  C CD  . ARG A 1 32  ? -4.693  5.841   22.523  1.00 68.05 32  A 1 
ATOM   229  N NE  . ARG A 1 32  ? -4.970  4.423   22.852  1.00 60.90 32  A 1 
ATOM   230  C CZ  . ARG A 1 32  ? -6.150  3.832   22.876  1.00 52.44 32  A 1 
ATOM   231  N NH1 . ARG A 1 32  ? -7.246  4.467   22.605  1.00 50.55 32  A 1 
ATOM   232  N NH2 . ARG A 1 32  ? -6.261  2.569   23.175  1.00 48.02 32  A 1 
ATOM   233  N N   . HIS A 1 33  ? -0.125  4.597   19.195  1.00 74.95 33  A 1 
ATOM   234  C CA  . HIS A 1 33  ? 1.331   4.494   19.091  1.00 73.08 33  A 1 
ATOM   235  C C   . HIS A 1 33  ? 1.878   5.187   17.842  1.00 72.85 33  A 1 
ATOM   236  O O   . HIS A 1 33  ? 2.911   5.836   17.941  1.00 69.42 33  A 1 
ATOM   237  C CB  . HIS A 1 33  ? 1.773   3.031   19.155  1.00 69.70 33  A 1 
ATOM   238  C CG  . HIS A 1 33  ? 1.726   2.453   20.548  1.00 65.06 33  A 1 
ATOM   239  N ND1 . HIS A 1 33  ? 2.629   2.704   21.554  1.00 58.68 33  A 1 
ATOM   240  C CD2 . HIS A 1 33  ? 0.811   1.568   21.043  1.00 56.94 33  A 1 
ATOM   241  C CE1 . HIS A 1 33  ? 2.261   1.984   22.630  1.00 54.81 33  A 1 
ATOM   242  N NE2 . HIS A 1 33  ? 1.156   1.279   22.367  1.00 55.87 33  A 1 
ATOM   243  N N   . ILE A 1 34  ? 1.179   5.123   16.701  1.00 68.68 34  A 1 
ATOM   244  C CA  . ILE A 1 34  ? 1.572   5.843   15.474  1.00 68.41 34  A 1 
ATOM   245  C C   . ILE A 1 34  ? 1.498   7.354   15.687  1.00 68.13 34  A 1 
ATOM   246  O O   . ILE A 1 34  ? 2.452   8.061   15.381  1.00 65.67 34  A 1 
ATOM   247  C CB  . ILE A 1 34  ? 0.709   5.404   14.272  1.00 65.67 34  A 1 
ATOM   248  C CG1 . ILE A 1 34  ? 1.025   3.931   13.942  1.00 62.32 34  A 1 
ATOM   249  C CG2 . ILE A 1 34  ? 0.956   6.301   13.044  1.00 62.46 34  A 1 
ATOM   250  C CD1 . ILE A 1 34  ? 0.162   3.344   12.827  1.00 58.03 34  A 1 
ATOM   251  N N   . LEU A 1 35  ? 0.413   7.856   16.278  1.00 70.11 35  A 1 
ATOM   252  C CA  . LEU A 1 35  ? 0.245   9.287   16.570  1.00 68.79 35  A 1 
ATOM   253  C C   . LEU A 1 35  ? 1.297   9.835   17.549  1.00 68.40 35  A 1 
ATOM   254  O O   . LEU A 1 35  ? 1.560   11.031  17.561  1.00 65.26 35  A 1 
ATOM   255  C CB  . LEU A 1 35  ? -1.169  9.517   17.130  1.00 67.54 35  A 1 
ATOM   256  C CG  . LEU A 1 35  ? -2.306  9.302   16.118  1.00 64.05 35  A 1 
ATOM   257  C CD1 . LEU A 1 35  ? -3.648  9.392   16.846  1.00 61.35 35  A 1 
ATOM   258  C CD2 . LEU A 1 35  ? -2.294  10.338  14.997  1.00 59.33 35  A 1 
ATOM   259  N N   . ARG A 1 36  ? 1.907   8.964   18.372  1.00 71.90 36  A 1 
ATOM   260  C CA  . ARG A 1 36  ? 3.017   9.308   19.278  1.00 71.44 36  A 1 
ATOM   261  C C   . ARG A 1 36  ? 4.400   9.159   18.639  1.00 72.45 36  A 1 
ATOM   262  O O   . ARG A 1 36  ? 5.384   9.461   19.305  1.00 68.87 36  A 1 
ATOM   263  C CB  . ARG A 1 36  ? 2.919   8.459   20.552  1.00 68.77 36  A 1 
ATOM   264  C CG  . ARG A 1 36  ? 1.742   8.874   21.436  1.00 64.51 36  A 1 
ATOM   265  C CD  . ARG A 1 36  ? 1.651   7.905   22.613  1.00 64.34 36  A 1 
ATOM   266  N NE  . ARG A 1 36  ? 0.546   8.259   23.517  1.00 57.73 36  A 1 
ATOM   267  C CZ  . ARG A 1 36  ? 0.230   7.629   24.634  1.00 53.62 36  A 1 
ATOM   268  N NH1 . ARG A 1 36  ? 0.878   6.573   25.038  1.00 50.23 36  A 1 
ATOM   269  N NH2 . ARG A 1 36  ? -0.756  8.053   25.375  1.00 47.54 36  A 1 
ATOM   270  N N   . SER A 1 37  ? 4.494   8.679   17.396  1.00 68.93 37  A 1 
ATOM   271  C CA  . SER A 1 37  ? 5.733   8.560   16.630  1.00 68.02 37  A 1 
ATOM   272  C C   . SER A 1 37  ? 5.642   9.456   15.388  1.00 69.54 37  A 1 
ATOM   273  O O   . SER A 1 37  ? 5.367   8.961   14.292  1.00 66.22 37  A 1 
ATOM   274  C CB  . SER A 1 37  ? 5.994   7.096   16.276  1.00 63.28 37  A 1 
ATOM   275  O OG  . SER A 1 37  ? 7.248   6.958   15.638  1.00 57.47 37  A 1 
ATOM   276  N N   . PRO A 1 38  ? 5.842   10.792  15.550  1.00 69.82 38  A 1 
ATOM   277  C CA  . PRO A 1 38  ? 5.786   11.741  14.440  1.00 68.83 38  A 1 
ATOM   278  C C   . PRO A 1 38  ? 6.715   11.343  13.296  1.00 69.48 38  A 1 
ATOM   279  O O   . PRO A 1 38  ? 6.355   11.507  12.134  1.00 65.79 38  A 1 
ATOM   280  C CB  . PRO A 1 38  ? 6.185   13.098  15.032  1.00 66.83 38  A 1 
ATOM   281  C CG  . PRO A 1 38  ? 5.821   12.969  16.507  1.00 65.50 38  A 1 
ATOM   282  C CD  . PRO A 1 38  ? 6.122   11.502  16.791  1.00 67.99 38  A 1 
ATOM   283  N N   . ASP A 1 39  ? 7.850   10.711  13.622  1.00 66.98 39  A 1 
ATOM   284  C CA  . ASP A 1 39  ? 8.834   10.227  12.657  1.00 65.39 39  A 1 
ATOM   285  C C   . ASP A 1 39  ? 8.224   9.302   11.603  1.00 66.61 39  A 1 
ATOM   286  O O   . ASP A 1 39  ? 8.577   9.388   10.428  1.00 63.45 39  A 1 
ATOM   287  C CB  . ASP A 1 39  ? 9.961   9.488   13.397  1.00 61.56 39  A 1 
ATOM   288  C CG  . ASP A 1 39  ? 10.697  10.364  14.409  1.00 55.68 39  A 1 
ATOM   289  O OD1 . ASP A 1 39  ? 10.764  11.592  14.177  1.00 51.42 39  A 1 
ATOM   290  O OD2 . ASP A 1 39  ? 11.136  9.798   15.433  1.00 49.50 39  A 1 
ATOM   291  N N   . THR A 1 40  ? 7.263   8.452   11.974  1.00 67.74 40  A 1 
ATOM   292  C CA  . THR A 1 40  ? 6.616   7.541   11.020  1.00 67.11 40  A 1 
ATOM   293  C C   . THR A 1 40  ? 5.728   8.299   10.033  1.00 68.21 40  A 1 
ATOM   294  O O   . THR A 1 40  ? 5.768   8.033   8.836   1.00 67.25 40  A 1 
ATOM   295  C CB  . THR A 1 40  ? 5.791   6.473   11.745  1.00 64.01 40  A 1 
ATOM   296  O OG1 . THR A 1 40  ? 6.603   5.782   12.669  1.00 58.61 40  A 1 
ATOM   297  C CG2 . THR A 1 40  ? 5.226   5.431   10.778  1.00 58.66 40  A 1 
ATOM   298  N N   . ILE A 1 41  ? 4.946   9.264   10.515  1.00 69.08 41  A 1 
ATOM   299  C CA  . ILE A 1 41  ? 4.069   10.085  9.664   1.00 68.74 41  A 1 
ATOM   300  C C   . ILE A 1 41  ? 4.919   10.979  8.758   1.00 69.30 41  A 1 
ATOM   301  O O   . ILE A 1 41  ? 4.668   11.077  7.556   1.00 68.59 41  A 1 
ATOM   302  C CB  . ILE A 1 41  ? 3.082   10.903  10.528  1.00 66.78 41  A 1 
ATOM   303  C CG1 . ILE A 1 41  ? 2.172   9.948   11.339  1.00 63.01 41  A 1 
ATOM   304  C CG2 . ILE A 1 41  ? 2.241   11.848  9.647   1.00 62.01 41  A 1 
ATOM   305  C CD1 . ILE A 1 41  ? 1.245   10.654  12.340  1.00 57.72 41  A 1 
ATOM   306  N N   . ILE A 1 42  ? 5.966   11.595  9.331   1.00 71.32 42  A 1 
ATOM   307  C CA  . ILE A 1 42  ? 6.878   12.472  8.601   1.00 70.10 42  A 1 
ATOM   308  C C   . ILE A 1 42  ? 7.609   11.680  7.515   1.00 70.53 42  A 1 
ATOM   309  O O   . ILE A 1 42  ? 7.568   12.080  6.357   1.00 67.97 42  A 1 
ATOM   310  C CB  . ILE A 1 42  ? 7.831   13.192  9.582   1.00 68.22 42  A 1 
ATOM   311  C CG1 . ILE A 1 42  ? 7.032   14.190  10.453  1.00 63.91 42  A 1 
ATOM   312  C CG2 . ILE A 1 42  ? 8.948   13.939  8.832   1.00 62.95 42  A 1 
ATOM   313  C CD1 . ILE A 1 42  ? 7.826   14.745  11.645  1.00 57.29 42  A 1 
ATOM   314  N N   . THR A 1 43  ? 8.217   10.540  7.832   1.00 73.27 43  A 1 
ATOM   315  C CA  . THR A 1 43  ? 8.973   9.742   6.848   1.00 70.51 43  A 1 
ATOM   316  C C   . THR A 1 43  ? 8.100   9.211   5.712   1.00 72.15 43  A 1 
ATOM   317  O O   . THR A 1 43  ? 8.522   9.246   4.555   1.00 69.48 43  A 1 
ATOM   318  C CB  . THR A 1 43  ? 9.720   8.569   7.499   1.00 65.88 43  A 1 
ATOM   319  O OG1 . THR A 1 43  ? 8.873   7.832   8.337   1.00 58.86 43  A 1 
ATOM   320  C CG2 . THR A 1 43  ? 10.918  9.037   8.325   1.00 57.08 43  A 1 
ATOM   321  N N   . THR A 1 44  ? 6.862   8.788   6.002   1.00 77.24 44  A 1 
ATOM   322  C CA  . THR A 1 44  ? 5.938   8.290   4.968   1.00 77.55 44  A 1 
ATOM   323  C C   . THR A 1 44  ? 5.344   9.398   4.095   1.00 80.40 44  A 1 
ATOM   324  O O   . THR A 1 44  ? 4.986   9.126   2.953   1.00 79.39 44  A 1 
ATOM   325  C CB  . THR A 1 44  ? 4.801   7.442   5.559   1.00 74.90 44  A 1 
ATOM   326  O OG1 . THR A 1 44  ? 4.116   8.112   6.591   1.00 68.09 44  A 1 
ATOM   327  C CG2 . THR A 1 44  ? 5.323   6.128   6.133   1.00 67.49 44  A 1 
ATOM   328  N N   . ALA A 1 45  ? 5.264   10.639  4.589   1.00 83.06 45  A 1 
ATOM   329  C CA  . ALA A 1 45  ? 4.761   11.772  3.814   1.00 84.00 45  A 1 
ATOM   330  C C   . ALA A 1 45  ? 5.882   12.578  3.129   1.00 86.31 45  A 1 
ATOM   331  O O   . ALA A 1 45  ? 5.722   13.011  1.987   1.00 85.19 45  A 1 
ATOM   332  C CB  . ALA A 1 45  ? 3.918   12.653  4.745   1.00 82.35 45  A 1 
ATOM   333  N N   . VAL A 1 46  ? 7.032   12.763  3.794   1.00 87.03 46  A 1 
ATOM   334  C CA  . VAL A 1 46  ? 8.137   13.606  3.304   1.00 87.19 46  A 1 
ATOM   335  C C   . VAL A 1 46  ? 8.728   13.061  2.014   1.00 88.42 46  A 1 
ATOM   336  O O   . VAL A 1 46  ? 8.936   13.840  1.090   1.00 87.86 46  A 1 
ATOM   337  C CB  . VAL A 1 46  ? 9.229   13.792  4.381   1.00 85.79 46  A 1 
ATOM   338  C CG1 . VAL A 1 46  ? 10.543  14.371  3.840   1.00 81.84 46  A 1 
ATOM   339  C CG2 . VAL A 1 46  ? 8.744   14.762  5.465   1.00 81.98 46  A 1 
ATOM   340  N N   . THR A 1 47  ? 8.969   11.757  1.902   1.00 87.91 47  A 1 
ATOM   341  C CA  . THR A 1 47  ? 9.579   11.186  0.689   1.00 87.37 47  A 1 
ATOM   342  C C   . THR A 1 47  ? 8.698   11.379  -0.554  1.00 88.94 47  A 1 
ATOM   343  O O   . THR A 1 47  ? 9.193   11.949  -1.527  1.00 88.73 47  A 1 
ATOM   344  C CB  . THR A 1 47  ? 9.997   9.719   0.887   1.00 85.68 47  A 1 
ATOM   345  O OG1 . THR A 1 47  ? 10.922  9.642   1.943   1.00 80.95 47  A 1 
ATOM   346  C CG2 . THR A 1 47  ? 10.664  9.123   -0.350  1.00 79.51 47  A 1 
ATOM   347  N N   . PRO A 1 48  ? 7.398   11.018  -0.549  1.00 89.73 48  A 1 
ATOM   348  C CA  . PRO A 1 48  ? 6.514   11.304  -1.677  1.00 90.23 48  A 1 
ATOM   349  C C   . PRO A 1 48  ? 6.386   12.799  -1.996  1.00 91.51 48  A 1 
ATOM   350  O O   . PRO A 1 48  ? 6.398   13.174  -3.167  1.00 90.82 48  A 1 
ATOM   351  C CB  . PRO A 1 48  ? 5.157   10.707  -1.298  1.00 89.13 48  A 1 
ATOM   352  C CG  . PRO A 1 48  ? 5.525   9.587   -0.332  1.00 87.58 48  A 1 
ATOM   353  C CD  . PRO A 1 48  ? 6.713   10.169  0.416   1.00 89.58 48  A 1 
ATOM   354  N N   . ILE A 1 49  ? 6.304   13.665  -0.979  1.00 92.17 49  A 1 
ATOM   355  C CA  . ILE A 1 49  ? 6.237   15.120  -1.180  1.00 92.24 49  A 1 
ATOM   356  C C   . ILE A 1 49  ? 7.535   15.642  -1.802  1.00 92.47 49  A 1 
ATOM   357  O O   . ILE A 1 49  ? 7.485   16.425  -2.746  1.00 91.54 49  A 1 
ATOM   358  C CB  . ILE A 1 49  ? 5.907   15.841  0.147   1.00 92.00 49  A 1 
ATOM   359  C CG1 . ILE A 1 49  ? 4.448   15.539  0.559   1.00 90.07 49  A 1 
ATOM   360  C CG2 . ILE A 1 49  ? 6.118   17.365  0.038   1.00 89.91 49  A 1 
ATOM   361  C CD1 . ILE A 1 49  ? 4.128   15.925  2.009   1.00 84.79 49  A 1 
ATOM   362  N N   . ALA A 1 50  ? 8.699   15.200  -1.315  1.00 92.23 50  A 1 
ATOM   363  C CA  . ALA A 1 50  ? 9.993   15.587  -1.864  1.00 91.31 50  A 1 
ATOM   364  C C   . ALA A 1 50  ? 10.143  15.141  -3.327  1.00 91.25 50  A 1 
ATOM   365  O O   . ALA A 1 50  ? 10.596  15.925  -4.157  1.00 90.30 50  A 1 
ATOM   366  C CB  . ALA A 1 50  ? 11.102  15.005  -0.979  1.00 90.77 50  A 1 
ATOM   367  N N   . LEU A 1 51  ? 9.702   13.921  -3.664  1.00 90.83 51  A 1 
ATOM   368  C CA  . LEU A 1 51  ? 9.641   13.455  -5.051  1.00 90.20 51  A 1 
ATOM   369  C C   . LEU A 1 51  ? 8.705   14.333  -5.885  1.00 90.10 51  A 1 
ATOM   370  O O   . LEU A 1 51  ? 9.095   14.781  -6.956  1.00 88.97 51  A 1 
ATOM   371  C CB  . LEU A 1 51  ? 9.199   11.983  -5.093  1.00 89.46 51  A 1 
ATOM   372  C CG  . LEU A 1 51  ? 10.252  10.987  -4.570  1.00 85.04 51  A 1 
ATOM   373  C CD1 . LEU A 1 51  ? 9.626   9.598   -4.470  1.00 80.78 51  A 1 
ATOM   374  C CD2 . LEU A 1 51  ? 11.476  10.905  -5.486  1.00 79.22 51  A 1 
ATOM   375  N N   . MET A 1 52  ? 7.519   14.651  -5.381  1.00 90.45 52  A 1 
ATOM   376  C CA  . MET A 1 52  ? 6.566   15.517  -6.077  1.00 90.17 52  A 1 
ATOM   377  C C   . MET A 1 52  ? 7.158   16.907  -6.362  1.00 89.79 52  A 1 
ATOM   378  O O   . MET A 1 52  ? 7.074   17.385  -7.493  1.00 88.99 52  A 1 
ATOM   379  C CB  . MET A 1 52  ? 5.283   15.593  -5.245  1.00 89.44 52  A 1 
ATOM   380  C CG  . MET A 1 52  ? 4.137   16.284  -5.986  1.00 85.05 52  A 1 
ATOM   381  S SD  . MET A 1 52  ? 2.524   16.105  -5.169  1.00 85.69 52  A 1 
ATOM   382  C CE  . MET A 1 52  ? 2.852   16.881  -3.564  1.00 77.02 52  A 1 
ATOM   383  N N   . LEU A 1 53  ? 7.820   17.516  -5.371  1.00 91.35 53  A 1 
ATOM   384  C CA  . LEU A 1 53  ? 8.522   18.798  -5.530  1.00 90.44 53  A 1 
ATOM   385  C C   . LEU A 1 53  ? 9.656   18.701  -6.559  1.00 90.00 53  A 1 
ATOM   386  O O   . LEU A 1 53  ? 9.767   19.560  -7.435  1.00 89.05 53  A 1 
ATOM   387  C CB  . LEU A 1 53  ? 9.089   19.242  -4.167  1.00 90.48 53  A 1 
ATOM   388  C CG  . LEU A 1 53  ? 8.042   19.679  -3.130  1.00 86.31 53  A 1 
ATOM   389  C CD1 . LEU A 1 53  ? 8.702   19.822  -1.759  1.00 81.06 53  A 1 
ATOM   390  C CD2 . LEU A 1 53  ? 7.416   21.023  -3.476  1.00 80.81 53  A 1 
ATOM   391  N N   . LEU A 1 54  ? 10.475  17.648  -6.485  1.00 90.97 54  A 1 
ATOM   392  C CA  . LEU A 1 54  ? 11.573  17.404  -7.418  1.00 89.88 54  A 1 
ATOM   393  C C   . LEU A 1 54  ? 11.057  17.283  -8.857  1.00 89.55 54  A 1 
ATOM   394  O O   . LEU A 1 54  ? 11.561  17.942  -9.762  1.00 87.83 54  A 1 
ATOM   395  C CB  . LEU A 1 54  ? 12.313  16.126  -6.971  1.00 89.10 54  A 1 
ATOM   396  C CG  . LEU A 1 54  ? 13.509  15.736  -7.858  1.00 82.66 54  A 1 
ATOM   397  C CD1 . LEU A 1 54  ? 14.679  16.704  -7.671  1.00 77.86 54  A 1 
ATOM   398  C CD2 . LEU A 1 54  ? 13.987  14.329  -7.498  1.00 76.16 54  A 1 
ATOM   399  N N   . PHE A 1 55  ? 10.033  16.468  -9.069  1.00 87.85 55  A 1 
ATOM   400  C CA  . PHE A 1 55  ? 9.490   16.242  -10.402 1.00 86.17 55  A 1 
ATOM   401  C C   . PHE A 1 55  ? 8.788   17.482  -10.972 1.00 85.75 55  A 1 
ATOM   402  O O   . PHE A 1 55  ? 9.003   17.808  -12.135 1.00 83.11 55  A 1 
ATOM   403  C CB  . PHE A 1 55  ? 8.587   15.004  -10.383 1.00 85.34 55  A 1 
ATOM   404  C CG  . PHE A 1 55  ? 9.337   13.709  -10.635 1.00 84.73 55  A 1 
ATOM   405  C CD1 . PHE A 1 55  ? 9.644   13.337  -11.956 1.00 80.28 55  A 1 
ATOM   406  C CD2 . PHE A 1 55  ? 9.739   12.882  -9.572  1.00 80.67 55  A 1 
ATOM   407  C CE1 . PHE A 1 55  ? 10.353  12.154  -12.211 1.00 78.77 55  A 1 
ATOM   408  C CE2 . PHE A 1 55  ? 10.449  11.699  -9.826  1.00 78.23 55  A 1 
ATOM   409  C CZ  . PHE A 1 55  ? 10.759  11.337  -11.147 1.00 79.05 55  A 1 
ATOM   410  N N   . VAL A 1 56  ? 8.013   18.213  -10.171 1.00 87.49 56  A 1 
ATOM   411  C CA  . VAL A 1 56  ? 7.314   19.421  -10.649 1.00 86.99 56  A 1 
ATOM   412  C C   . VAL A 1 56  ? 8.287   20.566  -10.922 1.00 86.39 56  A 1 
ATOM   413  O O   . VAL A 1 56  ? 8.216   21.180  -11.982 1.00 84.48 56  A 1 
ATOM   414  C CB  . VAL A 1 56  ? 6.206   19.858  -9.671  1.00 86.45 56  A 1 
ATOM   415  C CG1 . VAL A 1 56  ? 5.574   21.204  -10.056 1.00 81.96 56  A 1 
ATOM   416  C CG2 . VAL A 1 56  ? 5.067   18.836  -9.666  1.00 82.58 56  A 1 
ATOM   417  N N   . TYR A 1 57  ? 9.190   20.871  -9.985  1.00 85.97 57  A 1 
ATOM   418  C CA  . TYR A 1 57  ? 9.996   22.093  -10.063 1.00 85.02 57  A 1 
ATOM   419  C C   . TYR A 1 57  ? 11.363  21.906  -10.719 1.00 83.23 57  A 1 
ATOM   420  O O   . TYR A 1 57  ? 11.910  22.878  -11.231 1.00 79.26 57  A 1 
ATOM   421  C CB  . TYR A 1 57  ? 10.133  22.714  -8.669  1.00 85.74 57  A 1 
ATOM   422  C CG  . TYR A 1 57  ? 8.818   23.200  -8.084  1.00 85.70 57  A 1 
ATOM   423  C CD1 . TYR A 1 57  ? 8.127   24.264  -8.701  1.00 82.52 57  A 1 
ATOM   424  C CD2 . TYR A 1 57  ? 8.285   22.604  -6.929  1.00 83.31 57  A 1 
ATOM   425  C CE1 . TYR A 1 57  ? 6.909   24.725  -8.164  1.00 81.96 57  A 1 
ATOM   426  C CE2 . TYR A 1 57  ? 7.067   23.060  -6.388  1.00 81.90 57  A 1 
ATOM   427  C CZ  . TYR A 1 57  ? 6.379   24.122  -7.004  1.00 83.39 57  A 1 
ATOM   428  O OH  . TYR A 1 57  ? 5.201   24.564  -6.481  1.00 81.33 57  A 1 
ATOM   429  N N   . VAL A 1 58  ? 11.920  20.694  -10.721 1.00 86.57 58  A 1 
ATOM   430  C CA  . VAL A 1 58  ? 13.227  20.424  -11.341 1.00 85.34 58  A 1 
ATOM   431  C C   . VAL A 1 58  ? 13.057  19.781  -12.713 1.00 83.73 58  A 1 
ATOM   432  O O   . VAL A 1 58  ? 13.648  20.256  -13.678 1.00 80.08 58  A 1 
ATOM   433  C CB  . VAL A 1 58  ? 14.149  19.589  -10.424 1.00 84.67 58  A 1 
ATOM   434  C CG1 . VAL A 1 58  ? 15.543  19.412  -11.028 1.00 81.16 58  A 1 
ATOM   435  C CG2 . VAL A 1 58  ? 14.305  20.246  -9.044  1.00 81.80 58  A 1 
ATOM   436  N N   . PHE A 1 59  ? 12.244  18.738  -12.826 1.00 84.22 59  A 1 
ATOM   437  C CA  . PHE A 1 59  ? 12.086  17.995  -14.082 1.00 81.16 59  A 1 
ATOM   438  C C   . PHE A 1 59  ? 10.911  18.459  -14.950 1.00 78.28 59  A 1 
ATOM   439  O O   . PHE A 1 59  ? 10.922  18.208  -16.153 1.00 71.55 59  A 1 
ATOM   440  C CB  . PHE A 1 59  ? 12.001  16.493  -13.784 1.00 80.34 59  A 1 
ATOM   441  C CG  . PHE A 1 59  ? 13.239  15.907  -13.127 1.00 80.34 59  A 1 
ATOM   442  C CD1 . PHE A 1 59  ? 14.491  16.010  -13.765 1.00 76.17 59  A 1 
ATOM   443  C CD2 . PHE A 1 59  ? 13.144  15.244  -11.892 1.00 76.41 59  A 1 
ATOM   444  C CE1 . PHE A 1 59  ? 15.639  15.460  -13.163 1.00 73.37 59  A 1 
ATOM   445  C CE2 . PHE A 1 59  ? 14.290  14.694  -11.292 1.00 73.37 59  A 1 
ATOM   446  C CZ  . PHE A 1 59  ? 15.539  14.803  -11.926 1.00 73.84 59  A 1 
ATOM   447  N N   . GLY A 1 60  ? 9.930   19.169  -14.377 1.00 76.80 60  A 1 
ATOM   448  C CA  . GLY A 1 60  ? 8.700   19.548  -15.083 1.00 73.38 60  A 1 
ATOM   449  C C   . GLY A 1 60  ? 8.914   20.376  -16.356 1.00 73.16 60  A 1 
ATOM   450  O O   . GLY A 1 60  ? 8.116   20.282  -17.283 1.00 67.54 60  A 1 
ATOM   451  N N   . GLY A 1 61  ? 10.018  21.141  -16.437 1.00 69.09 61  A 1 
ATOM   452  C CA  . GLY A 1 61  ? 10.388  21.875  -17.657 1.00 66.77 61  A 1 
ATOM   453  C C   . GLY A 1 61  ? 11.065  21.023  -18.741 1.00 68.37 61  A 1 
ATOM   454  O O   . GLY A 1 61  ? 11.212  21.493  -19.863 1.00 63.98 61  A 1 
ATOM   455  N N   . ALA A 1 62  ? 11.496  19.801  -18.414 1.00 68.37 62  A 1 
ATOM   456  C CA  . ALA A 1 62  ? 12.181  18.882  -19.327 1.00 68.53 62  A 1 
ATOM   457  C C   . ALA A 1 62  ? 11.274  17.745  -19.839 1.00 68.76 62  A 1 
ATOM   458  O O   . ALA A 1 62  ? 11.665  17.014  -20.748 1.00 65.96 62  A 1 
ATOM   459  C CB  . ALA A 1 62  ? 13.420  18.331  -18.604 1.00 65.18 62  A 1 
ATOM   460  N N   . ILE A 1 63  ? 10.100  17.569  -19.250 1.00 69.62 63  A 1 
ATOM   461  C CA  . ILE A 1 63  ? 9.155   16.503  -19.592 1.00 69.71 63  A 1 
ATOM   462  C C   . ILE A 1 63  ? 8.051   17.085  -20.474 1.00 68.97 63  A 1 
ATOM   463  O O   . ILE A 1 63  ? 7.213   17.857  -20.011 1.00 64.47 63  A 1 
ATOM   464  C CB  . ILE A 1 63  ? 8.633   15.810  -18.310 1.00 66.51 63  A 1 
ATOM   465  C CG1 . ILE A 1 63  ? 9.814   15.130  -17.569 1.00 63.31 63  A 1 
ATOM   466  C CG2 . ILE A 1 63  ? 7.556   14.769  -18.668 1.00 61.60 63  A 1 
ATOM   467  C CD1 . ILE A 1 63  ? 9.471   14.612  -16.166 1.00 58.02 63  A 1 
ATOM   468  N N   . ASP A 1 64  ? 8.058   16.695  -21.750 1.00 62.06 64  A 1 
ATOM   469  C CA  . ASP A 1 64  ? 6.997   17.035  -22.694 1.00 62.08 64  A 1 
ATOM   470  C C   . ASP A 1 64  ? 5.905   15.959  -22.653 1.00 62.45 64  A 1 
ATOM   471  O O   . ASP A 1 64  ? 6.137   14.791  -22.971 1.00 58.62 64  A 1 
ATOM   472  C CB  . ASP A 1 64  ? 7.582   17.235  -24.101 1.00 56.47 64  A 1 
ATOM   473  C CG  . ASP A 1 64  ? 6.561   17.810  -25.091 1.00 50.00 64  A 1 
ATOM   474  O OD1 . ASP A 1 64  ? 5.399   18.049  -24.679 1.00 47.55 64  A 1 
ATOM   475  O OD2 . ASP A 1 64  ? 6.957   18.020  -26.257 1.00 46.42 64  A 1 
ATOM   476  N N   . LEU A 1 65  ? 4.714   16.347  -22.212 1.00 67.17 65  A 1 
ATOM   477  C CA  . LEU A 1 65  ? 3.533   15.478  -22.154 1.00 66.98 65  A 1 
ATOM   478  C C   . LEU A 1 65  ? 2.641   15.609  -23.404 1.00 66.73 65  A 1 
ATOM   479  O O   . LEU A 1 65  ? 1.616   14.933  -23.495 1.00 59.97 65  A 1 
ATOM   480  C CB  . LEU A 1 65  ? 2.754   15.772  -20.859 1.00 63.44 65  A 1 
ATOM   481  C CG  . LEU A 1 65  ? 3.504   15.462  -19.553 1.00 59.65 65  A 1 
ATOM   482  C CD1 . LEU A 1 65  ? 2.616   15.880  -18.377 1.00 58.37 65  A 1 
ATOM   483  C CD2 . LEU A 1 65  ? 3.835   13.974  -19.404 1.00 59.33 65  A 1 
ATOM   484  N N   . GLY A 1 66  ? 3.021   16.475  -24.354 1.00 61.88 66  A 1 
ATOM   485  C CA  . GLY A 1 66  ? 2.172   16.881  -25.471 1.00 61.95 66  A 1 
ATOM   486  C C   . GLY A 1 66  ? 1.202   18.019  -25.108 1.00 62.09 66  A 1 
ATOM   487  O O   . GLY A 1 66  ? 0.942   18.308  -23.941 1.00 57.24 66  A 1 
ATOM   488  N N   . SER A 1 67  ? 0.665   18.689  -26.119 1.00 55.11 67  A 1 
ATOM   489  C CA  . SER A 1 67  ? -0.119  19.934  -25.983 1.00 54.36 67  A 1 
ATOM   490  C C   . SER A 1 67  ? -1.459  19.798  -25.247 1.00 56.14 67  A 1 
ATOM   491  O O   . SER A 1 67  ? -1.992  20.797  -24.773 1.00 51.50 67  A 1 
ATOM   492  C CB  . SER A 1 67  ? -0.377  20.524  -27.370 1.00 48.94 67  A 1 
ATOM   493  O OG  . SER A 1 67  ? -0.972  19.571  -28.232 1.00 43.74 67  A 1 
ATOM   494  N N   . ASP A 1 68  ? -1.986  18.576  -25.149 1.00 54.51 68  A 1 
ATOM   495  C CA  . ASP A 1 68  ? -3.343  18.320  -24.643 1.00 55.87 68  A 1 
ATOM   496  C C   . ASP A 1 68  ? -3.371  17.859  -23.180 1.00 56.74 68  A 1 
ATOM   497  O O   . ASP A 1 68  ? -4.446  17.697  -22.594 1.00 52.79 68  A 1 
ATOM   498  C CB  . ASP A 1 68  ? -4.044  17.305  -25.560 1.00 51.20 68  A 1 
ATOM   499  C CG  . ASP A 1 68  ? -4.271  17.811  -26.991 1.00 46.48 68  A 1 
ATOM   500  O OD1 . ASP A 1 68  ? -4.087  19.022  -27.246 1.00 42.41 68  A 1 
ATOM   501  O OD2 . ASP A 1 68  ? -4.621  16.961  -27.835 1.00 42.40 68  A 1 
ATOM   502  N N   . GLN A 1 69  ? -2.203  17.630  -22.576 1.00 62.32 69  A 1 
ATOM   503  C CA  . GLN A 1 69  ? -2.102  17.244  -21.170 1.00 63.10 69  A 1 
ATOM   504  C C   . GLN A 1 69  ? -1.913  18.494  -20.307 1.00 66.22 69  A 1 
ATOM   505  O O   . GLN A 1 69  ? -1.112  19.372  -20.614 1.00 59.62 69  A 1 
ATOM   506  C CB  . GLN A 1 69  ? -1.038  16.160  -20.962 1.00 57.89 69  A 1 
ATOM   507  C CG  . GLN A 1 69  ? -1.372  14.901  -21.792 1.00 53.00 69  A 1 
ATOM   508  C CD  . GLN A 1 69  ? -1.015  13.569  -21.145 1.00 48.59 69  A 1 
ATOM   509  O OE1 . GLN A 1 69  ? -0.914  13.412  -19.939 1.00 47.61 69  A 1 
ATOM   510  N NE2 . GLN A 1 69  ? -0.865  12.513  -21.918 1.00 44.51 69  A 1 
ATOM   511  N N   . GLY A 1 70  ? -2.698  18.593  -19.237 1.00 68.95 70  A 1 
ATOM   512  C CA  . GLY A 1 70  ? -2.682  19.722  -18.301 1.00 71.81 70  A 1 
ATOM   513  C C   . GLY A 1 70  ? -1.350  19.886  -17.558 1.00 75.91 70  A 1 
ATOM   514  O O   . GLY A 1 70  ? -0.283  19.493  -18.026 1.00 71.75 70  A 1 
ATOM   515  N N   . SER A 1 71  ? -1.386  20.466  -16.354 1.00 79.71 71  A 1 
ATOM   516  C CA  . SER A 1 71  ? -0.184  20.627  -15.532 1.00 82.62 71  A 1 
ATOM   517  C C   . SER A 1 71  ? 0.496   19.282  -15.258 1.00 85.23 71  A 1 
ATOM   518  O O   . SER A 1 71  ? -0.161  18.275  -14.991 1.00 83.92 71  A 1 
ATOM   519  C CB  . SER A 1 71  ? -0.550  21.307  -14.213 1.00 78.65 71  A 1 
ATOM   520  O OG  . SER A 1 71  ? 0.607   21.508  -13.422 1.00 68.90 71  A 1 
ATOM   521  N N   . TYR A 1 72  ? 1.845   19.256  -15.255 1.00 82.14 72  A 1 
ATOM   522  C CA  . TYR A 1 72  ? 2.596   18.028  -14.977 1.00 84.94 72  A 1 
ATOM   523  C C   . TYR A 1 72  ? 2.242   17.394  -13.619 1.00 87.05 72  A 1 
ATOM   524  O O   . TYR A 1 72  ? 2.285   16.173  -13.467 1.00 87.02 72  A 1 
ATOM   525  C CB  . TYR A 1 72  ? 4.095   18.325  -15.084 1.00 83.46 72  A 1 
ATOM   526  C CG  . TYR A 1 72  ? 4.971   17.096  -14.902 1.00 82.42 72  A 1 
ATOM   527  C CD1 . TYR A 1 72  ? 5.976   17.085  -13.918 1.00 78.67 72  A 1 
ATOM   528  C CD2 . TYR A 1 72  ? 4.767   15.957  -15.702 1.00 78.33 72  A 1 
ATOM   529  C CE1 . TYR A 1 72  ? 6.775   15.942  -13.740 1.00 75.46 72  A 1 
ATOM   530  C CE2 . TYR A 1 72  ? 5.556   14.807  -15.519 1.00 75.15 72  A 1 
ATOM   531  C CZ  . TYR A 1 72  ? 6.561   14.798  -14.539 1.00 76.22 72  A 1 
ATOM   532  O OH  . TYR A 1 72  ? 7.317   13.685  -14.360 1.00 74.82 72  A 1 
ATOM   533  N N   . ILE A 1 73  ? 1.819   18.203  -12.642 1.00 87.71 73  A 1 
ATOM   534  C CA  . ILE A 1 73  ? 1.328   17.692  -11.356 1.00 89.46 73  A 1 
ATOM   535  C C   . ILE A 1 73  ? 0.043   16.866  -11.508 1.00 89.90 73  A 1 
ATOM   536  O O   . ILE A 1 73  ? -0.097  15.842  -10.837 1.00 89.31 73  A 1 
ATOM   537  C CB  . ILE A 1 73  ? 1.165   18.836  -10.336 1.00 88.82 73  A 1 
ATOM   538  C CG1 . ILE A 1 73  ? 1.006   18.242  -8.923  1.00 83.00 73  A 1 
ATOM   539  C CG2 . ILE A 1 73  ? 0.011   19.793  -10.676 1.00 81.89 73  A 1 
ATOM   540  C CD1 . ILE A 1 73  ? 1.145   19.282  -7.819  1.00 75.90 73  A 1 
ATOM   541  N N   . ASP A 1 74  ? -0.859  17.255  -12.416 1.00 88.61 74  A 1 
ATOM   542  C CA  . ASP A 1 74  ? -2.110  16.529  -12.670 1.00 88.69 74  A 1 
ATOM   543  C C   . ASP A 1 74  ? -1.809  15.158  -13.289 1.00 89.44 74  A 1 
ATOM   544  O O   . ASP A 1 74  ? -2.454  14.159  -12.964 1.00 89.20 74  A 1 
ATOM   545  C CB  . ASP A 1 74  ? -3.036  17.350  -13.591 1.00 87.92 74  A 1 
ATOM   546  C CG  . ASP A 1 74  ? -3.375  18.752  -13.060 1.00 85.88 74  A 1 
ATOM   547  O OD1 . ASP A 1 74  ? -3.418  18.929  -11.820 1.00 82.04 74  A 1 
ATOM   548  O OD2 . ASP A 1 74  ? -3.582  19.658  -13.892 1.00 82.26 74  A 1 
ATOM   549  N N   . TYR A 1 75  ? -0.759  15.096  -14.122 1.00 87.56 75  A 1 
ATOM   550  C CA  . TYR A 1 75  ? -0.289  13.864  -14.749 1.00 88.52 75  A 1 
ATOM   551  C C   . TYR A 1 75  ? 0.342   12.892  -13.740 1.00 90.07 75  A 1 
ATOM   552  O O   . TYR A 1 75  ? -0.004  11.707  -13.732 1.00 89.99 75  A 1 
ATOM   553  C CB  . TYR A 1 75  ? 0.692   14.226  -15.872 1.00 87.61 75  A 1 
ATOM   554  C CG  . TYR A 1 75  ? 1.140   13.023  -16.674 1.00 86.28 75  A 1 
ATOM   555  C CD1 . TYR A 1 75  ? 2.263   12.275  -16.269 1.00 84.99 75  A 1 
ATOM   556  C CD2 . TYR A 1 75  ? 0.417   12.633  -17.819 1.00 85.07 75  A 1 
ATOM   557  C CE1 . TYR A 1 75  ? 2.652   11.133  -16.996 1.00 83.63 75  A 1 
ATOM   558  C CE2 . TYR A 1 75  ? 0.803   11.495  -18.549 1.00 83.42 75  A 1 
ATOM   559  C CZ  . TYR A 1 75  ? 1.916   10.738  -18.132 1.00 83.20 75  A 1 
ATOM   560  O OH  . TYR A 1 75  ? 2.276   9.625   -18.824 1.00 80.61 75  A 1 
ATOM   561  N N   . MET A 1 76  ? 1.261   13.375  -12.886 1.00 88.88 76  A 1 
ATOM   562  C CA  . MET A 1 76  ? 2.074   12.517  -12.011 1.00 89.68 76  A 1 
ATOM   563  C C   . MET A 1 76  ? 1.416   12.138  -10.677 1.00 90.81 76  A 1 
ATOM   564  O O   . MET A 1 76  ? 1.831   11.156  -10.060 1.00 89.96 76  A 1 
ATOM   565  C CB  . MET A 1 76  ? 3.432   13.179  -11.734 1.00 86.47 76  A 1 
ATOM   566  C CG  . MET A 1 76  ? 3.330   14.287  -10.678 1.00 80.32 76  A 1 
ATOM   567  S SD  . MET A 1 76  ? 4.888   14.763  -9.921  1.00 78.45 76  A 1 
ATOM   568  C CE  . MET A 1 76  ? 5.505   15.774  -11.257 1.00 68.04 76  A 1 
ATOM   569  N N   . LEU A 1 77  ? 0.439   12.924  -10.194 1.00 91.54 77  A 1 
ATOM   570  C CA  . LEU A 1 77  ? -0.135  12.731  -8.859  1.00 93.20 77  A 1 
ATOM   571  C C   . LEU A 1 77  ? -0.583  11.285  -8.582  1.00 93.73 77  A 1 
ATOM   572  O O   . LEU A 1 77  ? -0.255  10.786  -7.504  1.00 93.97 77  A 1 
ATOM   573  C CB  . LEU A 1 77  ? -1.261  13.754  -8.610  1.00 93.73 77  A 1 
ATOM   574  C CG  . LEU A 1 77  ? -1.930  13.603  -7.230  1.00 93.36 77  A 1 
ATOM   575  C CD1 . LEU A 1 77  ? -0.953  13.852  -6.075  1.00 91.57 77  A 1 
ATOM   576  C CD2 . LEU A 1 77  ? -3.086  14.584  -7.093  1.00 91.64 77  A 1 
ATOM   577  N N   . PRO A 1 78  ? -1.249  10.567  -9.512  1.00 93.59 78  A 1 
ATOM   578  C CA  . PRO A 1 78  ? -1.581  9.161   -9.296  1.00 94.03 78  A 1 
ATOM   579  C C   . PRO A 1 78  ? -0.367  8.303   -8.919  1.00 94.70 78  A 1 
ATOM   580  O O   . PRO A 1 78  ? -0.451  7.509   -7.983  1.00 94.23 78  A 1 
ATOM   581  C CB  . PRO A 1 78  ? -2.222  8.688   -10.604 1.00 93.35 78  A 1 
ATOM   582  C CG  . PRO A 1 78  ? -2.828  9.968   -11.179 1.00 92.04 78  A 1 
ATOM   583  C CD  . PRO A 1 78  ? -1.807  11.023  -10.775 1.00 93.63 78  A 1 
ATOM   584  N N   . GLY A 1 79  ? 0.779   8.501   -9.580  1.00 92.98 79  A 1 
ATOM   585  C CA  . GLY A 1 79  ? 2.021   7.790   -9.270  1.00 92.20 79  A 1 
ATOM   586  C C   . GLY A 1 79  ? 2.553   8.099   -7.872  1.00 92.98 79  A 1 
ATOM   587  O O   . GLY A 1 79  ? 2.902   7.183   -7.126  1.00 92.28 79  A 1 
ATOM   588  N N   . ILE A 1 80  ? 2.539   9.372   -7.474  1.00 93.94 80  A 1 
ATOM   589  C CA  . ILE A 1 80  ? 2.951   9.809   -6.128  1.00 93.84 80  A 1 
ATOM   590  C C   . ILE A 1 80  ? 2.049   9.202   -5.042  1.00 94.43 80  A 1 
ATOM   591  O O   . ILE A 1 80  ? 2.542   8.770   -3.997  1.00 94.09 80  A 1 
ATOM   592  C CB  . ILE A 1 80  ? 2.968   11.352  -6.050  1.00 92.95 80  A 1 
ATOM   593  C CG1 . ILE A 1 80  ? 3.984   11.981  -7.034  1.00 90.22 80  A 1 
ATOM   594  C CG2 . ILE A 1 80  ? 3.248   11.842  -4.620  1.00 90.76 80  A 1 
ATOM   595  C CD1 . ILE A 1 80  ? 5.463   11.654  -6.762  1.00 84.32 80  A 1 
ATOM   596  N N   . LEU A 1 81  ? 0.741   9.112   -5.286  1.00 94.45 81  A 1 
ATOM   597  C CA  . LEU A 1 81  ? -0.192  8.468   -4.357  1.00 94.85 81  A 1 
ATOM   598  C C   . LEU A 1 81  ? 0.122   6.972   -4.194  1.00 94.93 81  A 1 
ATOM   599  O O   . LEU A 1 81  ? 0.130   6.465   -3.071  1.00 95.01 81  A 1 
ATOM   600  C CB  . LEU A 1 81  ? -1.641  8.690   -4.831  1.00 95.58 81  A 1 
ATOM   601  C CG  . LEU A 1 81  ? -2.119  10.157  -4.827  1.00 95.02 81  A 1 
ATOM   602  C CD1 . LEU A 1 81  ? -3.508  10.244  -5.457  1.00 93.45 81  A 1 
ATOM   603  C CD2 . LEU A 1 81  ? -2.182  10.760  -3.429  1.00 93.07 81  A 1 
ATOM   604  N N   . LEU A 1 82  ? 0.476   6.266   -5.275  1.00 94.53 82  A 1 
ATOM   605  C CA  . LEU A 1 82  ? 0.872   4.855   -5.189  1.00 94.39 82  A 1 
ATOM   606  C C   . LEU A 1 82  ? 2.212   4.670   -4.462  1.00 93.69 82  A 1 
ATOM   607  O O   . LEU A 1 82  ? 2.332   3.757   -3.643  1.00 93.09 82  A 1 
ATOM   608  C CB  . LEU A 1 82  ? 0.904   4.213   -6.583  1.00 94.81 82  A 1 
ATOM   609  C CG  . LEU A 1 82  ? -0.435  4.185   -7.343  1.00 93.57 82  A 1 
ATOM   610  C CD1 . LEU A 1 82  ? -0.290  3.297   -8.574  1.00 88.97 82  A 1 
ATOM   611  C CD2 . LEU A 1 82  ? -1.612  3.667   -6.519  1.00 87.86 82  A 1 
ATOM   612  N N   . ILE A 1 83  ? 3.196   5.558   -4.672  1.00 93.86 83  A 1 
ATOM   613  C CA  . ILE A 1 83  ? 4.462   5.578   -3.913  1.00 93.04 83  A 1 
ATOM   614  C C   . ILE A 1 83  ? 4.201   5.825   -2.426  1.00 92.64 83  A 1 
ATOM   615  O O   . ILE A 1 83  ? 4.812   5.181   -1.570  1.00 91.39 83  A 1 
ATOM   616  C CB  . ILE A 1 83  ? 5.431   6.640   -4.489  1.00 92.25 83  A 1 
ATOM   617  C CG1 . ILE A 1 83  ? 5.919   6.202   -5.886  1.00 91.00 83  A 1 
ATOM   618  C CG2 . ILE A 1 83  ? 6.643   6.870   -3.564  1.00 91.05 83  A 1 
ATOM   619  C CD1 . ILE A 1 83  ? 6.675   7.294   -6.649  1.00 87.08 83  A 1 
ATOM   620  N N   . THR A 1 84  ? 3.265   6.720   -2.101  1.00 93.75 84  A 1 
ATOM   621  C CA  . THR A 1 84  ? 2.852   6.996   -0.718  1.00 93.42 84  A 1 
ATOM   622  C C   . THR A 1 84  ? 2.322   5.732   -0.044  1.00 93.21 84  A 1 
ATOM   623  O O   . THR A 1 84  ? 2.728   5.408   1.072   1.00 91.90 84  A 1 
ATOM   624  C CB  . THR A 1 84  ? 1.781   8.098   -0.669  1.00 93.50 84  A 1 
ATOM   625  O OG1 . THR A 1 84  ? 2.242   9.263   -1.309  1.00 91.15 84  A 1 
ATOM   626  C CG2 . THR A 1 84  ? 1.414   8.493   0.757   1.00 91.31 84  A 1 
ATOM   627  N N   . ILE A 1 85  ? 1.468   4.982   -0.731  1.00 94.15 85  A 1 
ATOM   628  C CA  . ILE A 1 85  ? 0.940   3.707   -0.230  1.00 94.20 85  A 1 
ATOM   629  C C   . ILE A 1 85  ? 2.070   2.690   -0.043  1.00 93.19 85  A 1 
ATOM   630  O O   . ILE A 1 85  ? 2.193   2.110   1.038   1.00 91.91 85  A 1 
ATOM   631  C CB  . ILE A 1 85  ? -0.164  3.170   -1.165  1.00 94.93 85  A 1 
ATOM   632  C CG1 . ILE A 1 85  ? -1.394  4.102   -1.144  1.00 94.39 85  A 1 
ATOM   633  C CG2 . ILE A 1 85  ? -0.580  1.747   -0.747  1.00 94.22 85  A 1 
ATOM   634  C CD1 . ILE A 1 85  ? -2.383  3.861   -2.287  1.00 92.80 85  A 1 
ATOM   635  N N   . ALA A 1 86  ? 2.922   2.500   -1.059  1.00 93.60 86  A 1 
ATOM   636  C CA  . ALA A 1 86  ? 4.028   1.544   -1.017  1.00 92.19 86  A 1 
ATOM   637  C C   . ALA A 1 86  ? 5.019   1.846   0.120   1.00 90.92 86  A 1 
ATOM   638  O O   . ALA A 1 86  ? 5.497   0.927   0.791   1.00 89.01 86  A 1 
ATOM   639  C CB  . ALA A 1 86  ? 4.716   1.550   -2.385  1.00 92.04 86  A 1 
ATOM   640  N N   . SER A 1 87  ? 5.271   3.133   0.396   1.00 91.64 87  A 1 
ATOM   641  C CA  . SER A 1 87  ? 6.109   3.579   1.514   1.00 89.98 87  A 1 
ATOM   642  C C   . SER A 1 87  ? 5.436   3.319   2.867   1.00 89.03 87  A 1 
ATOM   643  O O   . SER A 1 87  ? 6.076   2.844   3.805   1.00 86.06 87  A 1 
ATOM   644  C CB  . SER A 1 87  ? 6.434   5.070   1.365   1.00 88.52 87  A 1 
ATOM   645  O OG  . SER A 1 87  ? 7.050   5.322   0.115   1.00 76.76 87  A 1 
ATOM   646  N N   . GLY A 1 88  ? 4.125   3.572   2.966   1.00 90.29 88  A 1 
ATOM   647  C CA  . GLY A 1 88  ? 3.363   3.382   4.204   1.00 89.25 88  A 1 
ATOM   648  C C   . GLY A 1 88  ? 3.230   1.919   4.640   1.00 89.39 88  A 1 
ATOM   649  O O   . GLY A 1 88  ? 3.321   1.608   5.830   1.00 87.56 88  A 1 
ATOM   650  N N   . ILE A 1 89  ? 3.072   0.995   3.692   1.00 89.95 89  A 1 
ATOM   651  C CA  . ILE A 1 89  ? 2.904   -0.434  4.009   1.00 89.58 89  A 1 
ATOM   652  C C   . ILE A 1 89  ? 4.182   -1.099  4.546   1.00 88.99 89  A 1 
ATOM   653  O O   . ILE A 1 89  ? 4.086   -2.090  5.268   1.00 86.57 89  A 1 
ATOM   654  C CB  . ILE A 1 89  ? 2.363   -1.226  2.801   1.00 88.40 89  A 1 
ATOM   655  C CG1 . ILE A 1 89  ? 3.313   -1.125  1.591   1.00 80.38 89  A 1 
ATOM   656  C CG2 . ILE A 1 89  ? 0.936   -0.753  2.451   1.00 75.51 89  A 1 
ATOM   657  C CD1 . ILE A 1 89  ? 3.138   -2.231  0.579   1.00 72.08 89  A 1 
ATOM   658  N N   . ALA A 1 90  ? 5.375   -0.543  4.253   1.00 89.67 90  A 1 
ATOM   659  C CA  . ALA A 1 90  ? 6.642   -1.048  4.779   1.00 87.82 90  A 1 
ATOM   660  C C   . ALA A 1 90  ? 6.641   -1.064  6.314   1.00 87.32 90  A 1 
ATOM   661  O O   . ALA A 1 90  ? 7.077   -2.030  6.946   1.00 85.12 90  A 1 
ATOM   662  C CB  . ALA A 1 90  ? 7.776   -0.169  4.237   1.00 86.11 90  A 1 
ATOM   663  N N   . TYR A 1 91  ? 6.053   -0.026  6.920   1.00 85.95 91  A 1 
ATOM   664  C CA  . TYR A 1 91  ? 5.900   0.072   8.368   1.00 84.32 91  A 1 
ATOM   665  C C   . TYR A 1 91  ? 5.005   -1.034  8.946   1.00 85.34 91  A 1 
ATOM   666  O O   . TYR A 1 91  ? 5.248   -1.520  10.050  1.00 84.12 91  A 1 
ATOM   667  C CB  . TYR A 1 91  ? 5.344   1.453   8.719   1.00 81.85 91  A 1 
ATOM   668  C CG  . TYR A 1 91  ? 5.223   1.665   10.211  1.00 74.10 91  A 1 
ATOM   669  C CD1 . TYR A 1 91  ? 3.977   1.522   10.855  1.00 69.04 91  A 1 
ATOM   670  C CD2 . TYR A 1 91  ? 6.372   1.962   10.966  1.00 66.27 91  A 1 
ATOM   671  C CE1 . TYR A 1 91  ? 3.882   1.697   12.248  1.00 58.84 91  A 1 
ATOM   672  C CE2 . TYR A 1 91  ? 6.282   2.133   12.359  1.00 59.04 91  A 1 
ATOM   673  C CZ  . TYR A 1 91  ? 5.034   2.006   12.999  1.00 58.07 91  A 1 
ATOM   674  O OH  . TYR A 1 91  ? 4.943   2.188   14.347  1.00 56.64 91  A 1 
ATOM   675  N N   . THR A 1 92  ? 3.996   -1.483  8.203   1.00 87.79 92  A 1 
ATOM   676  C CA  . THR A 1 92  ? 3.115   -2.581  8.635   1.00 88.10 92  A 1 
ATOM   677  C C   . THR A 1 92  ? 3.895   -3.884  8.782   1.00 88.62 92  A 1 
ATOM   678  O O   . THR A 1 92  ? 3.765   -4.557  9.805   1.00 88.00 92  A 1 
ATOM   679  C CB  . THR A 1 92  ? 1.954   -2.775  7.656   1.00 87.95 92  A 1 
ATOM   680  O OG1 . THR A 1 92  ? 1.291   -1.541  7.504   1.00 82.08 92  A 1 
ATOM   681  C CG2 . THR A 1 92  ? 0.929   -3.796  8.149   1.00 82.28 92  A 1 
ATOM   682  N N   . ALA A 1 93  ? 4.745   -4.222  7.806   1.00 89.96 93  A 1 
ATOM   683  C CA  . ALA A 1 93  ? 5.590   -5.413  7.866   1.00 90.23 93  A 1 
ATOM   684  C C   . ALA A 1 93  ? 6.611   -5.328  9.007   1.00 90.08 93  A 1 
ATOM   685  O O   . ALA A 1 93  ? 6.733   -6.268  9.796   1.00 89.19 93  A 1 
ATOM   686  C CB  . ALA A 1 93  ? 6.289   -5.589  6.516   1.00 90.83 93  A 1 
ATOM   687  N N   . TYR A 1 94  ? 7.288   -4.177  9.137   1.00 87.83 94  A 1 
ATOM   688  C CA  . TYR A 1 94  ? 8.225   -3.889  10.221  1.00 86.53 94  A 1 
ATOM   689  C C   . TYR A 1 94  ? 7.591   -4.085  11.598  1.00 87.18 94  A 1 
ATOM   690  O O   . TYR A 1 94  ? 8.111   -4.813  12.443  1.00 86.39 94  A 1 
ATOM   691  C CB  . TYR A 1 94  ? 8.722   -2.446  10.051  1.00 84.82 94  A 1 
ATOM   692  C CG  . TYR A 1 94  ? 9.499   -1.935  11.245  1.00 81.38 94  A 1 
ATOM   693  C CD1 . TYR A 1 94  ? 8.904   -1.041  12.160  1.00 76.47 94  A 1 
ATOM   694  C CD2 . TYR A 1 94  ? 10.816  -2.373  11.451  1.00 75.14 94  A 1 
ATOM   695  C CE1 . TYR A 1 94  ? 9.637   -0.582  13.270  1.00 71.25 94  A 1 
ATOM   696  C CE2 . TYR A 1 94  ? 11.547  -1.919  12.562  1.00 70.95 94  A 1 
ATOM   697  C CZ  . TYR A 1 94  ? 10.962  -1.020  13.471  1.00 69.74 94  A 1 
ATOM   698  O OH  . TYR A 1 94  ? 11.677  -0.582  14.540  1.00 68.93 94  A 1 
ATOM   699  N N   . ARG A 1 95  ? 6.424   -3.489  11.811  1.00 87.93 95  A 1 
ATOM   700  C CA  . ARG A 1 95  ? 5.719   -3.579  13.090  1.00 87.16 95  A 1 
ATOM   701  C C   . ARG A 1 95  ? 5.247   -4.991  13.401  1.00 88.31 95  A 1 
ATOM   702  O O   . ARG A 1 95  ? 5.395   -5.443  14.531  1.00 86.88 95  A 1 
ATOM   703  C CB  . ARG A 1 95  ? 4.564   -2.587  13.073  1.00 84.81 95  A 1 
ATOM   704  C CG  . ARG A 1 95  ? 3.854   -2.608  14.420  1.00 72.64 95  A 1 
ATOM   705  C CD  . ARG A 1 95  ? 2.800   -1.520  14.440  1.00 68.08 95  A 1 
ATOM   706  N NE  . ARG A 1 95  ? 2.179   -1.492  15.760  1.00 61.97 95  A 1 
ATOM   707  C CZ  . ARG A 1 95  ? 1.509   -0.486  16.249  1.00 53.92 95  A 1 
ATOM   708  N NH1 . ARG A 1 95  ? 1.243   0.572   15.537  1.00 50.00 95  A 1 
ATOM   709  N NH2 . ARG A 1 95  ? 1.098   -0.532  17.482  1.00 47.76 95  A 1 
ATOM   710  N N   . LEU A 1 96  ? 4.696   -5.679  12.416  1.00 88.89 96  A 1 
ATOM   711  C CA  . LEU A 1 96  ? 4.250   -7.060  12.584  1.00 89.59 96  A 1 
ATOM   712  C C   . LEU A 1 96  ? 5.421   -7.971  12.968  1.00 89.64 96  A 1 
ATOM   713  O O   . LEU A 1 96  ? 5.284   -8.806  13.860  1.00 88.48 96  A 1 
ATOM   714  C CB  . LEU A 1 96  ? 3.569   -7.502  11.282  1.00 89.57 96  A 1 
ATOM   715  C CG  . LEU A 1 96  ? 2.921   -8.889  11.369  1.00 86.63 96  A 1 
ATOM   716  C CD1 . LEU A 1 96  ? 1.753   -8.902  12.351  1.00 82.14 96  A 1 
ATOM   717  C CD2 . LEU A 1 96  ? 2.361   -9.271  10.007  1.00 82.36 96  A 1 
ATOM   718  N N   . PHE A 1 97  ? 6.584   -7.765  12.347  1.00 90.78 97  A 1 
ATOM   719  C CA  . PHE A 1 97  ? 7.815   -8.471  12.683  1.00 90.55 97  A 1 
ATOM   720  C C   . PHE A 1 97  ? 8.253   -8.218  14.134  1.00 90.00 97  A 1 
ATOM   721  O O   . PHE A 1 97  ? 8.522   -9.175  14.864  1.00 89.42 97  A 1 
ATOM   722  C CB  . PHE A 1 97  ? 8.902   -8.061  11.684  1.00 91.15 97  A 1 
ATOM   723  C CG  . PHE A 1 97  ? 10.261  -8.622  12.019  1.00 91.41 97  A 1 
ATOM   724  C CD1 . PHE A 1 97  ? 11.205  -7.827  12.702  1.00 89.61 97  A 1 
ATOM   725  C CD2 . PHE A 1 97  ? 10.570  -9.947  11.672  1.00 90.65 97  A 1 
ATOM   726  C CE1 . PHE A 1 97  ? 12.463  -8.359  13.018  1.00 90.30 97  A 1 
ATOM   727  C CE2 . PHE A 1 97  ? 11.828  -10.478 11.986  1.00 90.61 97  A 1 
ATOM   728  C CZ  . PHE A 1 97  ? 12.777  -9.682  12.655  1.00 90.38 97  A 1 
ATOM   729  N N   . LEU A 1 98  ? 8.271   -6.959  14.589  1.00 89.09 98  A 1 
ATOM   730  C CA  . LEU A 1 98  ? 8.608   -6.620  15.978  1.00 88.00 98  A 1 
ATOM   731  C C   . LEU A 1 98  ? 7.621   -7.218  16.985  1.00 87.89 98  A 1 
ATOM   732  O O   . LEU A 1 98  ? 8.031   -7.753  18.011  1.00 86.12 98  A 1 
ATOM   733  C CB  . LEU A 1 98  ? 8.644   -5.098  16.160  1.00 86.64 98  A 1 
ATOM   734  C CG  . LEU A 1 98  ? 9.821   -4.362  15.507  1.00 83.49 98  A 1 
ATOM   735  C CD1 . LEU A 1 98  ? 9.724   -2.899  15.943  1.00 77.89 98  A 1 
ATOM   736  C CD2 . LEU A 1 98  ? 11.188  -4.898  15.936  1.00 77.64 98  A 1 
ATOM   737  N N   . ASP A 1 99  ? 6.327   -7.160  16.695  1.00 87.99 99  A 1 
ATOM   738  C CA  . ASP A 1 99  ? 5.297   -7.719  17.571  1.00 86.89 99  A 1 
ATOM   739  C C   . ASP A 1 99  ? 5.410   -9.252  17.669  1.00 87.30 99  A 1 
ATOM   740  O O   . ASP A 1 99  ? 5.180   -9.827  18.739  1.00 85.39 99  A 1 
ATOM   741  C CB  . ASP A 1 99  ? 3.909   -7.263  17.089  1.00 85.13 99  A 1 
ATOM   742  C CG  . ASP A 1 99  ? 3.542   -5.815  17.482  1.00 82.81 99  A 1 
ATOM   743  O OD1 . ASP A 1 99  ? 4.180   -5.243  18.397  1.00 79.53 99  A 1 
ATOM   744  O OD2 . ASP A 1 99  ? 2.533   -5.295  16.960  1.00 78.57 99  A 1 
ATOM   745  N N   . MET A 1 100 ? 5.830   -9.911  16.586  1.00 86.66 100 A 1 
ATOM   746  C CA  . MET A 1 100 ? 6.164   -11.338 16.610  1.00 86.16 100 A 1 
ATOM   747  C C   . MET A 1 100 ? 7.410   -11.634 17.444  1.00 85.89 100 A 1 
ATOM   748  O O   . MET A 1 100 ? 7.360   -12.515 18.298  1.00 83.66 100 A 1 
ATOM   749  C CB  . MET A 1 100 ? 6.362   -11.866 15.185  1.00 84.90 100 A 1 
ATOM   750  C CG  . MET A 1 100 ? 5.032   -12.082 14.470  1.00 77.39 100 A 1 
ATOM   751  S SD  . MET A 1 100 ? 5.185   -12.978 12.909  1.00 75.27 100 A 1 
ATOM   752  C CE  . MET A 1 100 ? 5.881   -14.529 13.524  1.00 64.40 100 A 1 
ATOM   753  N N   . GLN A 1 101 ? 8.517   -10.906 17.240  1.00 87.12 101 A 1 
ATOM   754  C CA  . GLN A 1 101 ? 9.747   -11.103 18.018  1.00 86.21 101 A 1 
ATOM   755  C C   . GLN A 1 101 ? 9.568   -10.788 19.507  1.00 85.82 101 A 1 
ATOM   756  O O   . GLN A 1 101 ? 10.175  -11.440 20.352  1.00 81.35 101 A 1 
ATOM   757  C CB  . GLN A 1 101 ? 10.882  -10.238 17.465  1.00 84.41 101 A 1 
ATOM   758  C CG  . GLN A 1 101 ? 11.462  -10.789 16.163  1.00 77.52 101 A 1 
ATOM   759  C CD  . GLN A 1 101 ? 12.888  -10.305 15.930  1.00 72.97 101 A 1 
ATOM   760  O OE1 . GLN A 1 101 ? 13.350  -9.308  16.465  1.00 65.48 101 A 1 
ATOM   761  N NE2 . GLN A 1 101 ? 13.670  -11.019 15.155  1.00 62.58 101 A 1 
ATOM   762  N N   . GLY A 1 102 ? 8.714   -9.817  19.844  1.00 83.13 102 A 1 
ATOM   763  C CA  . GLY A 1 102 ? 8.378   -9.457  21.222  1.00 81.92 102 A 1 
ATOM   764  C C   . GLY A 1 102 ? 7.471   -10.460 21.945  1.00 81.91 102 A 1 
ATOM   765  O O   . GLY A 1 102 ? 7.050   -10.180 23.069  1.00 75.91 102 A 1 
ATOM   766  N N   . GLY A 1 103 ? 7.105   -11.576 21.311  1.00 78.80 103 A 1 
ATOM   767  C CA  . GLY A 1 103 ? 6.225   -12.597 21.893  1.00 77.33 103 A 1 
ATOM   768  C C   . GLY A 1 103 ? 4.786   -12.119 22.137  1.00 77.71 103 A 1 
ATOM   769  O O   . GLY A 1 103 ? 4.020   -12.748 22.865  1.00 73.66 103 A 1 
ATOM   770  N N   . ILE A 1 104 ? 4.391   -10.982 21.552  1.00 74.43 104 A 1 
ATOM   771  C CA  . ILE A 1 104 ? 3.044   -10.414 21.727  1.00 73.23 104 A 1 
ATOM   772  C C   . ILE A 1 104 ? 1.982   -11.364 21.165  1.00 73.62 104 A 1 
ATOM   773  O O   . ILE A 1 104 ? 0.924   -11.538 21.767  1.00 69.66 104 A 1 
ATOM   774  C CB  . ILE A 1 104 ? 2.965   -9.000  21.099  1.00 69.24 104 A 1 
ATOM   775  C CG1 . ILE A 1 104 ? 3.887   -8.031  21.881  1.00 64.49 104 A 1 
ATOM   776  C CG2 . ILE A 1 104 ? 1.520   -8.471  21.090  1.00 62.79 104 A 1 
ATOM   777  C CD1 . ILE A 1 104 ? 3.909   -6.595  21.348  1.00 57.58 104 A 1 
ATOM   778  N N   . PHE A 1 105 ? 2.294   -12.036 20.052  1.00 70.64 105 A 1 
ATOM   779  C CA  . PHE A 1 105 ? 1.390   -13.018 19.452  1.00 70.56 105 A 1 
ATOM   780  C C   . PHE A 1 105 ? 1.157   -14.232 20.359  1.00 71.32 105 A 1 
ATOM   781  O O   . PHE A 1 105 ? 0.022   -14.688 20.474  1.00 68.59 105 A 1 
ATOM   782  C CB  . PHE A 1 105 ? 1.933   -13.449 18.090  1.00 68.04 105 A 1 
ATOM   783  C CG  . PHE A 1 105 ? 1.551   -12.490 16.980  1.00 67.88 105 A 1 
ATOM   784  C CD1 . PHE A 1 105 ? 0.402   -12.751 16.210  1.00 64.39 105 A 1 
ATOM   785  C CD2 . PHE A 1 105 ? 2.312   -11.341 16.727  1.00 64.73 105 A 1 
ATOM   786  C CE1 . PHE A 1 105 ? 0.027   -11.868 15.188  1.00 60.84 105 A 1 
ATOM   787  C CE2 . PHE A 1 105 ? 1.933   -10.455 15.706  1.00 61.93 105 A 1 
ATOM   788  C CZ  . PHE A 1 105 ? 0.790   -10.723 14.934  1.00 61.55 105 A 1 
ATOM   789  N N   . GLU A 1 106 ? 2.198   -14.717 21.043  1.00 70.08 106 A 1 
ATOM   790  C CA  . GLU A 1 106 ? 2.089   -15.820 22.003  1.00 71.72 106 A 1 
ATOM   791  C C   . GLU A 1 106 ? 1.230   -15.423 23.208  1.00 71.62 106 A 1 
ATOM   792  O O   . GLU A 1 106 ? 0.358   -16.175 23.637  1.00 68.46 106 A 1 
ATOM   793  C CB  . GLU A 1 106 ? 3.485   -16.238 22.470  1.00 69.79 106 A 1 
ATOM   794  C CG  . GLU A 1 106 ? 4.338   -16.804 21.324  1.00 64.24 106 A 1 
ATOM   795  C CD  . GLU A 1 106 ? 5.779   -17.120 21.746  1.00 60.18 106 A 1 
ATOM   796  O OE1 . GLU A 1 106 ? 6.514   -17.625 20.871  1.00 54.79 106 A 1 
ATOM   797  O OE2 . GLU A 1 106 ? 6.136   -16.804 22.898  1.00 56.25 106 A 1 
ATOM   798  N N   . ARG A 1 107 ? 1.404   -14.189 23.699  1.00 75.53 107 A 1 
ATOM   799  C CA  . ARG A 1 107 ? 0.566   -13.636 24.775  1.00 74.16 107 A 1 
ATOM   800  C C   . ARG A 1 107 ? -0.897  -13.492 24.356  1.00 74.35 107 A 1 
ATOM   801  O O   . ARG A 1 107 ? -1.783  -13.760 25.155  1.00 72.27 107 A 1 
ATOM   802  C CB  . ARG A 1 107 ? 1.119   -12.283 25.235  1.00 71.42 107 A 1 
ATOM   803  C CG  . ARG A 1 107 ? 2.493   -12.412 25.904  1.00 65.99 107 A 1 
ATOM   804  C CD  . ARG A 1 107 ? 3.046   -11.024 26.220  1.00 64.75 107 A 1 
ATOM   805  N NE  . ARG A 1 107 ? 4.445   -11.098 26.660  1.00 57.83 107 A 1 
ATOM   806  C CZ  . ARG A 1 107 ? 5.220   -10.081 26.982  1.00 51.02 107 A 1 
ATOM   807  N NH1 . ARG A 1 107 ? 4.780   -8.854  26.993  1.00 48.90 107 A 1 
ATOM   808  N NH2 . ARG A 1 107 ? 6.471   -10.285 27.292  1.00 45.99 107 A 1 
ATOM   809  N N   . PHE A 1 108 ? -1.162  -13.093 23.114  1.00 70.31 108 A 1 
ATOM   810  C CA  . PHE A 1 108 ? -2.537  -13.031 22.614  1.00 68.98 108 A 1 
ATOM   811  C C   . PHE A 1 108 ? -3.176  -14.412 22.427  1.00 69.60 108 A 1 
ATOM   812  O O   . PHE A 1 108 ? -4.393  -14.518 22.541  1.00 67.20 108 A 1 
ATOM   813  C CB  . PHE A 1 108 ? -2.603  -12.211 21.321  1.00 66.26 108 A 1 
ATOM   814  C CG  . PHE A 1 108 ? -2.392  -10.713 21.482  1.00 66.13 108 A 1 
ATOM   815  C CD1 . PHE A 1 108 ? -2.948  -10.012 22.572  1.00 63.10 108 A 1 
ATOM   816  C CD2 . PHE A 1 108 ? -1.691  -10.000 20.494  1.00 63.17 108 A 1 
ATOM   817  C CE1 . PHE A 1 108 ? -2.775  -8.619  22.683  1.00 59.86 108 A 1 
ATOM   818  C CE2 . PHE A 1 108 ? -1.523  -8.610  20.603  1.00 61.32 108 A 1 
ATOM   819  C CZ  . PHE A 1 108 ? -2.060  -7.916  21.702  1.00 60.32 108 A 1 
ATOM   820  N N   . GLN A 1 109 ? -2.393  -15.468 22.204  1.00 70.67 109 A 1 
ATOM   821  C CA  . GLN A 1 109 ? -2.928  -16.833 22.146  1.00 69.90 109 A 1 
ATOM   822  C C   . GLN A 1 109 ? -3.452  -17.327 23.502  1.00 70.62 109 A 1 
ATOM   823  O O   . GLN A 1 109 ? -4.397  -18.118 23.523  1.00 67.46 109 A 1 
ATOM   824  C CB  . GLN A 1 109 ? -1.862  -17.809 21.637  1.00 66.67 109 A 1 
ATOM   825  C CG  . GLN A 1 109 ? -1.547  -17.640 20.151  1.00 61.31 109 A 1 
ATOM   826  C CD  . GLN A 1 109 ? -0.406  -18.547 19.717  1.00 57.44 109 A 1 
ATOM   827  O OE1 . GLN A 1 109 ? -0.224  -19.637 20.220  1.00 52.76 109 A 1 
ATOM   828  N NE2 . GLN A 1 109 ? 0.393   -18.161 18.753  1.00 50.71 109 A 1 
ATOM   829  N N   . SER A 1 110 ? -2.875  -16.854 24.611  1.00 71.43 110 A 1 
ATOM   830  C CA  . SER A 1 110 ? -3.353  -17.185 25.962  1.00 72.15 110 A 1 
ATOM   831  C C   . SER A 1 110 ? -4.575  -16.374 26.406  1.00 72.87 110 A 1 
ATOM   832  O O   . SER A 1 110 ? -5.194  -16.700 27.419  1.00 68.66 110 A 1 
ATOM   833  C CB  . SER A 1 110 ? -2.213  -17.049 26.974  1.00 68.98 110 A 1 
ATOM   834  O OG  . SER A 1 110 ? -1.766  -15.720 27.107  1.00 62.57 110 A 1 
ATOM   835  N N   . LEU A 1 111 ? -4.939  -15.332 25.648  1.00 70.48 111 A 1 
ATOM   836  C CA  . LEU A 1 111 ? -6.109  -14.502 25.923  1.00 70.44 111 A 1 
ATOM   837  C C   . LEU A 1 111 ? -7.337  -14.996 25.132  1.00 71.16 111 A 1 
ATOM   838  O O   . LEU A 1 111 ? -7.190  -15.522 24.028  1.00 67.87 111 A 1 
ATOM   839  C CB  . LEU A 1 111 ? -5.779  -13.029 25.618  1.00 67.11 111 A 1 
ATOM   840  C CG  . LEU A 1 111 ? -4.718  -12.405 26.545  1.00 63.29 111 A 1 
ATOM   841  C CD1 . LEU A 1 111 ? -4.342  -11.013 26.037  1.00 60.84 111 A 1 
ATOM   842  C CD2 . LEU A 1 111 ? -5.209  -12.264 27.985  1.00 59.80 111 A 1 
ATOM   843  N N   . PRO A 1 112 ? -8.559  -14.779 25.634  1.00 66.87 112 A 1 
ATOM   844  C CA  . PRO A 1 112 ? -9.794  -15.134 24.924  1.00 65.99 112 A 1 
ATOM   845  C C   . PRO A 1 112 ? -10.131 -14.122 23.809  1.00 66.85 112 A 1 
ATOM   846  O O   . PRO A 1 112 ? -11.252 -13.615 23.730  1.00 63.33 112 A 1 
ATOM   847  C CB  . PRO A 1 112 ? -10.854 -15.224 26.032  1.00 61.09 112 A 1 
ATOM   848  C CG  . PRO A 1 112 ? -10.405 -14.147 27.014  1.00 60.66 112 A 1 
ATOM   849  C CD  . PRO A 1 112 ? -8.877  -14.246 26.951  1.00 65.24 112 A 1 
ATOM   850  N N   . ILE A 1 113 ? -9.136  -13.799 22.954  1.00 68.79 113 A 1 
ATOM   851  C CA  . ILE A 1 113 ? -9.228  -12.869 21.825  1.00 69.22 113 A 1 
ATOM   852  C C   . ILE A 1 113 ? -9.291  -13.678 20.526  1.00 70.56 113 A 1 
ATOM   853  O O   . ILE A 1 113 ? -8.641  -14.715 20.380  1.00 66.95 113 A 1 
ATOM   854  C CB  . ILE A 1 113 ? -8.046  -11.866 21.848  1.00 64.53 113 A 1 
ATOM   855  C CG1 . ILE A 1 113 ? -8.081  -11.020 23.145  1.00 59.39 113 A 1 
ATOM   856  C CG2 . ILE A 1 113 ? -8.067  -10.937 20.619  1.00 58.91 113 A 1 
ATOM   857  C CD1 . ILE A 1 113 ? -6.866  -10.103 23.341  1.00 54.37 113 A 1 
ATOM   858  N N   . SER A 1 114 ? -10.049 -13.190 19.548  1.00 68.10 114 A 1 
ATOM   859  C CA  . SER A 1 114 ? -10.108 -13.824 18.232  1.00 68.33 114 A 1 
ATOM   860  C C   . SER A 1 114 ? -8.726  -13.803 17.562  1.00 69.04 114 A 1 
ATOM   861  O O   . SER A 1 114 ? -8.157  -12.739 17.305  1.00 65.76 114 A 1 
ATOM   862  C CB  . SER A 1 114 ? -11.167 -13.146 17.363  1.00 64.95 114 A 1 
ATOM   863  O OG  . SER A 1 114 ? -10.800 -11.814 17.079  1.00 57.98 114 A 1 
ATOM   864  N N   . ARG A 1 115 ? -8.183  -14.984 17.239  1.00 70.03 115 A 1 
ATOM   865  C CA  . ARG A 1 115 ? -6.826  -15.132 16.667  1.00 69.46 115 A 1 
ATOM   866  C C   . ARG A 1 115 ? -6.627  -14.297 15.396  1.00 72.25 115 A 1 
ATOM   867  O O   . ARG A 1 115 ? -5.600  -13.650 15.235  1.00 67.74 115 A 1 
ATOM   868  C CB  . ARG A 1 115 ? -6.532  -16.618 16.396  1.00 64.28 115 A 1 
ATOM   869  C CG  . ARG A 1 115 ? -6.471  -17.474 17.672  1.00 59.15 115 A 1 
ATOM   870  C CD  . ARG A 1 115 ? -6.101  -18.925 17.328  1.00 57.09 115 A 1 
ATOM   871  N NE  . ARG A 1 115 ? -6.073  -19.788 18.522  1.00 51.31 115 A 1 
ATOM   872  C CZ  . ARG A 1 115 ? -5.728  -21.067 18.554  1.00 45.75 115 A 1 
ATOM   873  N NH1 . ARG A 1 115 ? -5.381  -21.726 17.481  1.00 43.67 115 A 1 
ATOM   874  N NH2 . ARG A 1 115 ? -5.727  -21.724 19.683  1.00 42.54 115 A 1 
ATOM   875  N N   . SER A 1 116 ? -7.638  -14.243 14.520  1.00 72.46 116 A 1 
ATOM   876  C CA  . SER A 1 116 ? -7.616  -13.420 13.305  1.00 74.39 116 A 1 
ATOM   877  C C   . SER A 1 116 ? -7.739  -11.915 13.576  1.00 77.45 116 A 1 
ATOM   878  O O   . SER A 1 116 ? -7.289  -11.120 12.757  1.00 74.94 116 A 1 
ATOM   879  C CB  . SER A 1 116 ? -8.722  -13.877 12.348  1.00 70.71 116 A 1 
ATOM   880  O OG  . SER A 1 116 ? -9.957  -13.986 13.031  1.00 64.77 116 A 1 
ATOM   881  N N   . GLY A 1 117 ? -8.293  -11.505 14.723  1.00 73.86 117 A 1 
ATOM   882  C CA  . GLY A 1 117 ? -8.461  -10.097 15.095  1.00 75.79 117 A 1 
ATOM   883  C C   . GLY A 1 117 ? -7.136  -9.351  15.233  1.00 78.38 117 A 1 
ATOM   884  O O   . GLY A 1 117 ? -7.056  -8.178  14.881  1.00 77.96 117 A 1 
ATOM   885  N N   . VAL A 1 118 ? -6.071  -10.039 15.650  1.00 80.14 118 A 1 
ATOM   886  C CA  . VAL A 1 118 ? -4.729  -9.448  15.776  1.00 81.19 118 A 1 
ATOM   887  C C   . VAL A 1 118 ? -4.175  -9.031  14.409  1.00 83.59 118 A 1 
ATOM   888  O O   . VAL A 1 118 ? -3.723  -7.896  14.255  1.00 82.87 118 A 1 
ATOM   889  C CB  . VAL A 1 118 ? -3.765  -10.414 16.491  1.00 78.53 118 A 1 
ATOM   890  C CG1 . VAL A 1 118 ? -2.407  -9.741  16.736  1.00 71.38 118 A 1 
ATOM   891  C CG2 . VAL A 1 118 ? -4.314  -10.861 17.852  1.00 72.18 118 A 1 
ATOM   892  N N   . LEU A 1 119 ? -4.267  -9.896  13.398  1.00 82.51 119 A 1 
ATOM   893  C CA  . LEU A 1 119 ? -3.836  -9.554  12.032  1.00 83.83 119 A 1 
ATOM   894  C C   . LEU A 1 119 ? -4.678  -8.421  11.443  1.00 85.54 119 A 1 
ATOM   895  O O   . LEU A 1 119 ? -4.132  -7.470  10.891  1.00 84.17 119 A 1 
ATOM   896  C CB  . LEU A 1 119 ? -3.913  -10.782 11.111  1.00 81.87 119 A 1 
ATOM   897  C CG  . LEU A 1 119 ? -2.876  -11.878 11.388  1.00 80.29 119 A 1 
ATOM   898  C CD1 . LEU A 1 119 ? -3.088  -13.003 10.371  1.00 76.08 119 A 1 
ATOM   899  C CD2 . LEU A 1 119 ? -1.439  -11.383 11.258  1.00 75.80 119 A 1 
ATOM   900  N N   . TRP A 1 120 ? -5.996  -8.488  11.607  1.00 85.97 120 A 1 
ATOM   901  C CA  . TRP A 1 120 ? -6.889  -7.437  11.132  1.00 86.40 120 A 1 
ATOM   902  C C   . TRP A 1 120 ? -6.640  -6.094  11.814  1.00 87.21 120 A 1 
ATOM   903  O O   . TRP A 1 120 ? -6.756  -5.065  11.156  1.00 86.03 120 A 1 
ATOM   904  C CB  . TRP A 1 120 ? -8.338  -7.883  11.292  1.00 86.81 120 A 1 
ATOM   905  C CG  . TRP A 1 120 ? -8.820  -8.715  10.146  1.00 87.09 120 A 1 
ATOM   906  C CD1 . TRP A 1 120 ? -9.040  -10.050 10.150  1.00 83.16 120 A 1 
ATOM   907  C CD2 . TRP A 1 120 ? -9.138  -8.263  8.799   1.00 84.78 120 A 1 
ATOM   908  N NE1 . TRP A 1 120 ? -9.472  -10.452 8.905   1.00 81.28 120 A 1 
ATOM   909  C CE2 . TRP A 1 120 ? -9.554  -9.391  8.033   1.00 83.66 120 A 1 
ATOM   910  C CE3 . TRP A 1 120 ? -9.119  -7.010  8.147   1.00 81.76 120 A 1 
ATOM   911  C CZ2 . TRP A 1 120 ? -9.939  -9.279  6.691   1.00 82.40 120 A 1 
ATOM   912  C CZ3 . TRP A 1 120 ? -9.504  -6.891  6.798   1.00 81.08 120 A 1 
ATOM   913  C CH2 . TRP A 1 120 ? -9.913  -8.021  6.071   1.00 80.45 120 A 1 
ATOM   914  N N   . ALA A 1 121 ? -6.217  -6.065  13.076  1.00 86.62 121 A 1 
ATOM   915  C CA  . ALA A 1 121 ? -5.832  -4.829  13.747  1.00 86.00 121 A 1 
ATOM   916  C C   . ALA A 1 121 ? -4.620  -4.160  13.070  1.00 86.76 121 A 1 
ATOM   917  O O   . ALA A 1 121 ? -4.626  -2.944  12.876  1.00 86.17 121 A 1 
ATOM   918  C CB  . ALA A 1 121 ? -5.576  -5.119  15.226  1.00 84.93 121 A 1 
ATOM   919  N N   . HIS A 1 122 ? -3.603  -4.927  12.642  1.00 88.17 122 A 1 
ATOM   920  C CA  . HIS A 1 122 ? -2.488  -4.399  11.848  1.00 88.14 122 A 1 
ATOM   921  C C   . HIS A 1 122 ? -2.941  -3.899  10.476  1.00 88.93 122 A 1 
ATOM   922  O O   . HIS A 1 122 ? -2.544  -2.809  10.068  1.00 87.35 122 A 1 
ATOM   923  C CB  . HIS A 1 122 ? -1.384  -5.450  11.685  1.00 86.99 122 A 1 
ATOM   924  C CG  . HIS A 1 122 ? -0.579  -5.650  12.938  1.00 86.01 122 A 1 
ATOM   925  N ND1 . HIS A 1 122 ? 0.395   -4.805  13.422  1.00 75.30 122 A 1 
ATOM   926  C CD2 . HIS A 1 122 ? -0.677  -6.710  13.790  1.00 76.85 122 A 1 
ATOM   927  C CE1 . HIS A 1 122 ? 0.873   -5.356  14.554  1.00 77.53 122 A 1 
ATOM   928  N NE2 . HIS A 1 122 ? 0.247   -6.512  14.813  1.00 79.66 122 A 1 
ATOM   929  N N   . VAL A 1 123 ? -3.812  -4.644  9.794   1.00 89.51 123 A 1 
ATOM   930  C CA  . VAL A 1 123 ? -4.357  -4.253  8.485   1.00 89.88 123 A 1 
ATOM   931  C C   . VAL A 1 123 ? -5.155  -2.952  8.588   1.00 90.50 123 A 1 
ATOM   932  O O   . VAL A 1 123 ? -4.888  -2.012  7.845   1.00 89.96 123 A 1 
ATOM   933  C CB  . VAL A 1 123 ? -5.208  -5.389  7.883   1.00 90.02 123 A 1 
ATOM   934  C CG1 . VAL A 1 123 ? -5.906  -4.966  6.586   1.00 86.62 123 A 1 
ATOM   935  C CG2 . VAL A 1 123 ? -4.340  -6.610  7.557   1.00 86.21 123 A 1 
ATOM   936  N N   . LEU A 1 124 ? -6.077  -2.842  9.539   1.00 90.18 124 A 1 
ATOM   937  C CA  . LEU A 1 124 ? -6.870  -1.624  9.742   1.00 89.53 124 A 1 
ATOM   938  C C   . LEU A 1 124 ? -5.996  -0.437  10.155  1.00 89.20 124 A 1 
ATOM   939  O O   . LEU A 1 124 ? -6.206  0.677   9.684   1.00 88.70 124 A 1 
ATOM   940  C CB  . LEU A 1 124 ? -7.949  -1.883  10.802  1.00 89.39 124 A 1 
ATOM   941  C CG  . LEU A 1 124 ? -9.070  -2.832  10.351  1.00 83.68 124 A 1 
ATOM   942  C CD1 . LEU A 1 124 ? -10.002 -3.092  11.532  1.00 78.52 124 A 1 
ATOM   943  C CD2 . LEU A 1 124 ? -9.904  -2.255  9.208   1.00 77.57 124 A 1 
ATOM   944  N N   . THR A 1 125 ? -4.984  -0.668  10.993  1.00 89.86 125 A 1 
ATOM   945  C CA  . THR A 1 125 ? -4.010  0.372   11.350  1.00 88.25 125 A 1 
ATOM   946  C C   . THR A 1 125 ? -3.257  0.875   10.117  1.00 88.29 125 A 1 
ATOM   947  O O   . THR A 1 125 ? -3.075  2.082   9.972   1.00 87.09 125 A 1 
ATOM   948  C CB  . THR A 1 125 ? -3.012  -0.147  12.390  1.00 86.58 125 A 1 
ATOM   949  O OG1 . THR A 1 125 ? -3.673  -0.556  13.565  1.00 79.90 125 A 1 
ATOM   950  C CG2 . THR A 1 125 ? -2.026  0.926   12.826  1.00 79.76 125 A 1 
ATOM   951  N N   . SER A 1 126 ? -2.845  -0.026  9.217   1.00 88.58 126 A 1 
ATOM   952  C CA  . SER A 1 126 ? -2.208  0.315   7.942   1.00 88.53 126 A 1 
ATOM   953  C C   . SER A 1 126 ? -3.123  1.170   7.071   1.00 89.09 126 A 1 
ATOM   954  O O   . SER A 1 126 ? -2.720  2.244   6.642   1.00 88.56 126 A 1 
ATOM   955  C CB  . SER A 1 126 ? -1.831  -0.959  7.192   1.00 88.26 126 A 1 
ATOM   956  O OG  . SER A 1 126 ? -1.035  -0.670  6.069   1.00 80.84 126 A 1 
ATOM   957  N N   . LEU A 1 127 ? -4.370  0.739   6.873   1.00 90.38 127 A 1 
ATOM   958  C CA  . LEU A 1 127 ? -5.354  1.458   6.058   1.00 90.19 127 A 1 
ATOM   959  C C   . LEU A 1 127 ? -5.573  2.889   6.559   1.00 90.35 127 A 1 
ATOM   960  O O   . LEU A 1 127 ? -5.525  3.829   5.770   1.00 89.69 127 A 1 
ATOM   961  C CB  . LEU A 1 127 ? -6.686  0.688   6.054   1.00 91.01 127 A 1 
ATOM   962  C CG  . LEU A 1 127 ? -6.671  -0.653  5.297   1.00 87.87 127 A 1 
ATOM   963  C CD1 . LEU A 1 127 ? -8.003  -1.372  5.512   1.00 82.11 127 A 1 
ATOM   964  C CD2 . LEU A 1 127 ? -6.483  -0.473  3.798   1.00 81.45 127 A 1 
ATOM   965  N N   . VAL A 1 128 ? -5.764  3.074   7.868   1.00 90.81 128 A 1 
ATOM   966  C CA  . VAL A 1 128 ? -5.970  4.405   8.460   1.00 89.52 128 A 1 
ATOM   967  C C   . VAL A 1 128 ? -4.711  5.262   8.346   1.00 89.58 128 A 1 
ATOM   968  O O   . VAL A 1 128 ? -4.796  6.421   7.953   1.00 88.87 128 A 1 
ATOM   969  C CB  . VAL A 1 128 ? -6.435  4.292   9.923   1.00 88.65 128 A 1 
ATOM   970  C CG1 . VAL A 1 128 ? -6.553  5.673   10.588  1.00 84.91 128 A 1 
ATOM   971  C CG2 . VAL A 1 128 ? -7.813  3.627   10.017  1.00 84.92 128 A 1 
ATOM   972  N N   . SER A 1 129 ? -3.532  4.707   8.655   1.00 89.58 129 A 1 
ATOM   973  C CA  . SER A 1 129 ? -2.265  5.441   8.566   1.00 88.60 129 A 1 
ATOM   974  C C   . SER A 1 129 ? -1.979  5.908   7.141   1.00 89.40 129 A 1 
ATOM   975  O O   . SER A 1 129 ? -1.648  7.072   6.927   1.00 88.33 129 A 1 
ATOM   976  C CB  . SER A 1 129 ? -1.121  4.558   9.068   1.00 86.38 129 A 1 
ATOM   977  O OG  . SER A 1 129 ? 0.088   5.294   9.126   1.00 71.70 129 A 1 
ATOM   978  N N   . VAL A 1 130 ? -2.149  5.023   6.156   1.00 90.64 130 A 1 
ATOM   979  C CA  . VAL A 1 130 ? -1.960  5.348   4.740   1.00 91.36 130 A 1 
ATOM   980  C C   . VAL A 1 130 ? -2.993  6.368   4.266   1.00 91.79 130 A 1 
ATOM   981  O O   . VAL A 1 130 ? -2.623  7.306   3.569   1.00 91.82 130 A 1 
ATOM   982  C CB  . VAL A 1 130 ? -1.990  4.072   3.884   1.00 91.70 130 A 1 
ATOM   983  C CG1 . VAL A 1 130 ? -2.023  4.394   2.388   1.00 90.61 130 A 1 
ATOM   984  C CG2 . VAL A 1 130 ? -0.739  3.220   4.136   1.00 90.27 130 A 1 
ATOM   985  N N   . ALA A 1 131 ? -4.256  6.267   4.684   1.00 91.60 131 A 1 
ATOM   986  C CA  . ALA A 1 131 ? -5.279  7.253   4.338   1.00 91.20 131 A 1 
ATOM   987  C C   . ALA A 1 131 ? -4.916  8.667   4.829   1.00 91.31 131 A 1 
ATOM   988  O O   . ALA A 1 131 ? -5.105  9.638   4.098   1.00 90.60 131 A 1 
ATOM   989  C CB  . ALA A 1 131 ? -6.625  6.792   4.908   1.00 91.42 131 A 1 
ATOM   990  N N   . VAL A 1 132 ? -4.336  8.790   6.031   1.00 90.68 132 A 1 
ATOM   991  C CA  . VAL A 1 132 ? -3.827  10.072  6.544   1.00 89.60 132 A 1 
ATOM   992  C C   . VAL A 1 132 ? -2.670  10.585  5.683   1.00 90.46 132 A 1 
ATOM   993  O O   . VAL A 1 132 ? -2.683  11.750  5.291   1.00 89.96 132 A 1 
ATOM   994  C CB  . VAL A 1 132 ? -3.419  9.953   8.028   1.00 87.88 132 A 1 
ATOM   995  C CG1 . VAL A 1 132 ? -2.720  11.217  8.547   1.00 84.54 132 A 1 
ATOM   996  C CG2 . VAL A 1 132 ? -4.654  9.729   8.910   1.00 84.49 132 A 1 
ATOM   997  N N   . SER A 1 133 ? -1.696  9.735   5.330   1.00 91.28 133 A 1 
ATOM   998  C CA  . SER A 1 133 ? -0.589  10.120  4.446   1.00 91.39 133 A 1 
ATOM   999  C C   . SER A 1 133 ? -1.080  10.565  3.063   1.00 92.33 133 A 1 
ATOM   1000 O O   . SER A 1 133 ? -0.627  11.588  2.557   1.00 91.94 133 A 1 
ATOM   1001 C CB  . SER A 1 133 ? 0.413   8.970   4.296   1.00 90.39 133 A 1 
ATOM   1002 O OG  . SER A 1 133 ? 0.982   8.639   5.551   1.00 83.53 133 A 1 
ATOM   1003 N N   . LEU A 1 134 ? -2.048  9.859   2.477   1.00 93.29 134 A 1 
ATOM   1004 C CA  . LEU A 1 134 ? -2.677  10.230  1.205   1.00 94.12 134 A 1 
ATOM   1005 C C   . LEU A 1 134 ? -3.375  11.588  1.290   1.00 94.36 134 A 1 
ATOM   1006 O O   . LEU A 1 134 ? -3.231  12.402  0.381   1.00 94.10 134 A 1 
ATOM   1007 C CB  . LEU A 1 134 ? -3.691  9.150   0.793   1.00 94.68 134 A 1 
ATOM   1008 C CG  . LEU A 1 134 ? -3.073  7.830   0.302   1.00 94.31 134 A 1 
ATOM   1009 C CD1 . LEU A 1 134 ? -4.187  6.801   0.109   1.00 93.26 134 A 1 
ATOM   1010 C CD2 . LEU A 1 134 ? -2.340  8.000   -1.025  1.00 93.28 134 A 1 
ATOM   1011 N N   . ALA A 1 135 ? -4.090  11.869  2.387   1.00 94.18 135 A 1 
ATOM   1012 C CA  . ALA A 1 135 ? -4.737  13.161  2.597   1.00 93.63 135 A 1 
ATOM   1013 C C   . ALA A 1 135 ? -3.715  14.306  2.692   1.00 93.92 135 A 1 
ATOM   1014 O O   . ALA A 1 135 ? -3.934  15.366  2.109   1.00 93.16 135 A 1 
ATOM   1015 C CB  . ALA A 1 135 ? -5.617  13.076  3.848   1.00 93.11 135 A 1 
ATOM   1016 N N   . ILE A 1 136 ? -2.579  14.087  3.374   1.00 93.08 136 A 1 
ATOM   1017 C CA  . ILE A 1 136 ? -1.487  15.067  3.461   1.00 92.55 136 A 1 
ATOM   1018 C C   . ILE A 1 136 ? -0.885  15.319  2.074   1.00 93.43 136 A 1 
ATOM   1019 O O   . ILE A 1 136 ? -0.801  16.467  1.648   1.00 93.13 136 A 1 
ATOM   1020 C CB  . ILE A 1 136 ? -0.416  14.610  4.483   1.00 90.93 136 A 1 
ATOM   1021 C CG1 . ILE A 1 136 ? -0.995  14.619  5.917   1.00 88.52 136 A 1 
ATOM   1022 C CG2 . ILE A 1 136 ? 0.831   15.516  4.423   1.00 88.24 136 A 1 
ATOM   1023 C CD1 . ILE A 1 136 ? -0.126  13.861  6.933   1.00 81.84 136 A 1 
ATOM   1024 N N   . VAL A 1 137 ? -0.504  14.261  1.346   1.00 93.95 137 A 1 
ATOM   1025 C CA  . VAL A 1 137 ? 0.087   14.366  0.001   1.00 94.57 137 A 1 
ATOM   1026 C C   . VAL A 1 137 ? -0.881  15.037  -0.973  1.00 95.17 137 A 1 
ATOM   1027 O O   . VAL A 1 137 ? -0.484  15.947  -1.697  1.00 94.77 137 A 1 
ATOM   1028 C CB  . VAL A 1 137 ? 0.532   12.979  -0.503  1.00 94.12 137 A 1 
ATOM   1029 C CG1 . VAL A 1 137 ? 0.978   12.996  -1.967  1.00 92.28 137 A 1 
ATOM   1030 C CG2 . VAL A 1 137 ? 1.716   12.468  0.326   1.00 92.27 137 A 1 
HETATM 1031 N N   . UNK A 1 138 ? -2.177  14.649  -0.955  1.00 95.59 138 A 1 
HETATM 1032 C CA  . UNK A 1 138 ? -3.218  15.272  -1.770  1.00 95.45 138 A 1 
HETATM 1033 C C   . UNK A 1 138 ? -3.422  16.750  -1.422  1.00 95.51 138 A 1 
HETATM 1034 O O   . UNK A 1 138 ? -3.553  17.585  -2.313  1.00 94.48 138 A 1 
ATOM   1035 N N   . GLY A 1 139 ? -3.367  17.124  -0.130  1.00 95.74 139 A 1 
ATOM   1036 C CA  . GLY A 1 139 ? -3.428  18.517  0.317   1.00 95.41 139 A 1 
ATOM   1037 C C   . GLY A 1 139 ? -2.257  19.355  -0.202  1.00 95.75 139 A 1 
ATOM   1038 O O   . GLY A 1 139 ? -2.470  20.456  -0.706  1.00 95.01 139 A 1 
ATOM   1039 N N   . VAL A 1 140 ? -1.028  18.816  -0.145  1.00 95.51 140 A 1 
ATOM   1040 C CA  . VAL A 1 140 ? 0.157   19.482  -0.712  1.00 95.28 140 A 1 
ATOM   1041 C C   . VAL A 1 140 ? 0.043   19.602  -2.235  1.00 95.29 140 A 1 
ATOM   1042 O O   . VAL A 1 140 ? 0.316   20.673  -2.770  1.00 94.44 140 A 1 
ATOM   1043 C CB  . VAL A 1 140 ? 1.456   18.770  -0.289  1.00 94.81 140 A 1 
ATOM   1044 C CG1 . VAL A 1 140 ? 2.690   19.407  -0.938  1.00 92.38 140 A 1 
ATOM   1045 C CG2 . VAL A 1 140 ? 1.657   18.863  1.233   1.00 92.30 140 A 1 
ATOM   1046 N N   . ALA A 1 141 ? -0.442  18.571  -2.929  1.00 95.03 141 A 1 
ATOM   1047 C CA  . ALA A 1 141 ? -0.666  18.627  -4.374  1.00 94.67 141 A 1 
ATOM   1048 C C   . ALA A 1 141 ? -1.641  19.752  -4.769  1.00 94.36 141 A 1 
ATOM   1049 O O   . ALA A 1 141 ? -1.371  20.504  -5.705  1.00 93.33 141 A 1 
ATOM   1050 C CB  . ALA A 1 141 ? -1.161  17.256  -4.850  1.00 94.59 141 A 1 
ATOM   1051 N N   . LEU A 1 142 ? -2.730  19.943  -4.018  1.00 95.49 142 A 1 
ATOM   1052 C CA  . LEU A 1 142 ? -3.674  21.051  -4.228  1.00 94.83 142 A 1 
ATOM   1053 C C   . LEU A 1 142 ? -2.996  22.419  -4.066  1.00 94.50 142 A 1 
ATOM   1054 O O   . LEU A 1 142 ? -3.224  23.314  -4.884  1.00 93.45 142 A 1 
ATOM   1055 C CB  . LEU A 1 142 ? -4.861  20.922  -3.257  1.00 94.75 142 A 1 
ATOM   1056 C CG  . LEU A 1 142 ? -5.830  19.770  -3.570  1.00 92.21 142 A 1 
ATOM   1057 C CD1 . LEU A 1 142 ? -6.809  19.598  -2.406  1.00 88.48 142 A 1 
ATOM   1058 C CD2 . LEU A 1 142 ? -6.641  20.030  -4.837  1.00 88.66 142 A 1 
ATOM   1059 N N   . LEU A 1 143 ? -2.131  22.575  -3.052  1.00 94.89 143 A 1 
ATOM   1060 C CA  . LEU A 1 143 ? -1.346  23.797  -2.845  1.00 94.43 143 A 1 
ATOM   1061 C C   . LEU A 1 143 ? -0.343  24.046  -3.982  1.00 93.60 143 A 1 
ATOM   1062 O O   . LEU A 1 143 ? -0.109  25.194  -4.349  1.00 91.93 143 A 1 
ATOM   1063 C CB  . LEU A 1 143 ? -0.604  23.724  -1.498  1.00 94.55 143 A 1 
ATOM   1064 C CG  . LEU A 1 143 ? -1.504  23.715  -0.248  1.00 91.05 143 A 1 
ATOM   1065 C CD1 . LEU A 1 143 ? -0.636  23.529  0.998   1.00 86.31 143 A 1 
ATOM   1066 C CD2 . LEU A 1 143 ? -2.301  25.010  -0.099  1.00 86.90 143 A 1 
ATOM   1067 N N   . MET A 1 144 ? 0.219   22.978  -4.557  1.00 91.92 144 A 1 
ATOM   1068 C CA  . MET A 1 144 ? 1.141   23.041  -5.696  1.00 90.82 144 A 1 
ATOM   1069 C C   . MET A 1 144 ? 0.448   23.283  -7.047  1.00 89.51 144 A 1 
ATOM   1070 O O   . MET A 1 144 ? 1.120   23.424  -8.066  1.00 86.57 144 A 1 
ATOM   1071 C CB  . MET A 1 144 ? 1.969   21.755  -5.750  1.00 90.11 144 A 1 
ATOM   1072 C CG  . MET A 1 144 ? 2.953   21.644  -4.584  1.00 88.13 144 A 1 
ATOM   1073 S SD  . MET A 1 144 ? 3.848   20.072  -4.528  1.00 86.39 144 A 1 
ATOM   1074 C CE  . MET A 1 144 ? 4.789   20.165  -6.075  1.00 78.95 144 A 1 
ATOM   1075 N N   . GLY A 1 145 ? -0.877  23.352  -7.071  1.00 89.57 145 A 1 
ATOM   1076 C CA  . GLY A 1 145 ? -1.612  23.680  -8.285  1.00 88.58 145 A 1 
ATOM   1077 C C   . GLY A 1 145 ? -2.334  22.507  -8.943  1.00 88.87 145 A 1 
ATOM   1078 O O   . GLY A 1 145 ? -2.872  22.711  -10.032 1.00 86.38 145 A 1 
ATOM   1079 N N   . PHE A 1 146 ? -2.415  21.330  -8.307  1.00 89.69 146 A 1 
ATOM   1080 C CA  . PHE A 1 146 ? -3.265  20.239  -8.786  1.00 91.00 146 A 1 
ATOM   1081 C C   . PHE A 1 146 ? -4.713  20.719  -8.965  1.00 91.00 146 A 1 
ATOM   1082 O O   . PHE A 1 146 ? -5.303  21.340  -8.063  1.00 90.35 146 A 1 
ATOM   1083 C CB  . PHE A 1 146 ? -3.202  19.038  -7.823  1.00 92.03 146 A 1 
ATOM   1084 C CG  . PHE A 1 146 ? -4.151  17.910  -8.189  1.00 92.78 146 A 1 
ATOM   1085 C CD1 . PHE A 1 146 ? -5.253  17.604  -7.364  1.00 91.04 146 A 1 
ATOM   1086 C CD2 . PHE A 1 146 ? -3.966  17.195  -9.387  1.00 91.77 146 A 1 
ATOM   1087 C CE1 . PHE A 1 146 ? -6.159  16.595  -7.737  1.00 91.79 146 A 1 
ATOM   1088 C CE2 . PHE A 1 146 ? -4.875  16.191  -9.763  1.00 91.84 146 A 1 
ATOM   1089 C CZ  . PHE A 1 146 ? -5.973  15.892  -8.939  1.00 92.01 146 A 1 
ATOM   1090 N N   . ARG A 1 147 ? -5.275  20.449  -10.132 1.00 90.24 147 A 1 
ATOM   1091 C CA  . ARG A 1 147 ? -6.674  20.748  -10.472 1.00 89.73 147 A 1 
ATOM   1092 C C   . ARG A 1 147 ? -7.335  19.498  -11.038 1.00 89.50 147 A 1 
ATOM   1093 O O   . ARG A 1 147 ? -6.695  18.685  -11.691 1.00 86.81 147 A 1 
ATOM   1094 C CB  . ARG A 1 147 ? -6.763  21.924  -11.459 1.00 88.12 147 A 1 
ATOM   1095 C CG  . ARG A 1 147 ? -6.182  23.244  -10.926 1.00 83.69 147 A 1 
ATOM   1096 C CD  . ARG A 1 147 ? -6.940  23.797  -9.716  1.00 80.38 147 A 1 
ATOM   1097 N NE  . ARG A 1 147 ? -6.300  25.009  -9.170  1.00 75.91 147 A 1 
ATOM   1098 C CZ  . ARG A 1 147 ? -5.481  25.072  -8.136  1.00 69.43 147 A 1 
ATOM   1099 N NH1 . ARG A 1 147 ? -5.111  24.016  -7.474  1.00 61.88 147 A 1 
ATOM   1100 N NH2 . ARG A 1 147 ? -4.998  26.214  -7.736  1.00 62.68 147 A 1 
ATOM   1101 N N   . THR A 1 148 ? -8.625  19.346  -10.759 1.00 90.04 148 A 1 
ATOM   1102 C CA  . THR A 1 148 ? -9.367  18.151  -11.150 1.00 89.58 148 A 1 
ATOM   1103 C C   . THR A 1 148 ? -10.765 18.527  -11.613 1.00 88.16 148 A 1 
ATOM   1104 O O   . THR A 1 148 ? -11.432 19.350  -10.983 1.00 83.60 148 A 1 
ATOM   1105 C CB  . THR A 1 148 ? -9.380  17.123  -10.008 1.00 88.60 148 A 1 
ATOM   1106 O OG1 . THR A 1 148 ? -10.174 16.019  -10.349 1.00 83.63 148 A 1 
ATOM   1107 C CG2 . THR A 1 148 ? -9.914  17.660  -8.681  1.00 83.39 148 A 1 
ATOM   1108 N N   . GLY A 1 149 ? -11.204 17.899  -12.698 1.00 88.11 149 A 1 
ATOM   1109 C CA  . GLY A 1 149 ? -12.590 17.926  -13.172 1.00 87.47 149 A 1 
ATOM   1110 C C   . GLY A 1 149 ? -13.461 16.823  -12.562 1.00 89.60 149 A 1 
ATOM   1111 O O   . GLY A 1 149 ? -14.600 16.634  -12.985 1.00 85.75 149 A 1 
ATOM   1112 N N   . ALA A 1 150 ? -12.936 16.069  -11.592 1.00 89.41 150 A 1 
ATOM   1113 C CA  . ALA A 1 150 ? -13.611 14.914  -11.027 1.00 90.45 150 A 1 
ATOM   1114 C C   . ALA A 1 150 ? -14.909 15.290  -10.302 1.00 91.76 150 A 1 
ATOM   1115 O O   . ALA A 1 150 ? -14.926 16.104  -9.377  1.00 90.49 150 A 1 
ATOM   1116 C CB  . ALA A 1 150 ? -12.656 14.168  -10.091 1.00 89.44 150 A 1 
ATOM   1117 N N   . SER A 1 151 ? -15.993 14.602  -10.655 1.00 92.76 151 A 1 
ATOM   1118 C CA  . SER A 1 151 ? -17.235 14.620  -9.887  1.00 93.78 151 A 1 
ATOM   1119 C C   . SER A 1 151 ? -17.062 13.934  -8.526  1.00 94.63 151 A 1 
ATOM   1120 O O   . SER A 1 151 ? -16.111 13.184  -8.294  1.00 94.05 151 A 1 
ATOM   1121 C CB  . SER A 1 151 ? -18.351 13.956  -10.697 1.00 93.59 151 A 1 
ATOM   1122 O OG  . SER A 1 151 ? -18.151 12.560  -10.784 1.00 92.34 151 A 1 
ATOM   1123 N N   . PHE A 1 152 ? -18.025 14.116  -7.626  1.00 94.91 152 A 1 
ATOM   1124 C CA  . PHE A 1 152 ? -18.032 13.403  -6.343  1.00 95.37 152 A 1 
ATOM   1125 C C   . PHE A 1 152 ? -17.960 11.873  -6.518  1.00 95.89 152 A 1 
ATOM   1126 O O   . PHE A 1 152 ? -17.245 11.191  -5.788  1.00 95.63 152 A 1 
ATOM   1127 C CB  . PHE A 1 152 ? -19.290 13.803  -5.558  1.00 94.99 152 A 1 
ATOM   1128 C CG  . PHE A 1 152 ? -19.400 13.104  -4.221  1.00 93.99 152 A 1 
ATOM   1129 C CD1 . PHE A 1 152 ? -20.225 11.973  -4.072  1.00 90.15 152 A 1 
ATOM   1130 C CD2 . PHE A 1 152 ? -18.635 13.556  -3.131  1.00 90.95 152 A 1 
ATOM   1131 C CE1 . PHE A 1 152 ? -20.291 11.304  -2.835  1.00 90.03 152 A 1 
ATOM   1132 C CE2 . PHE A 1 152 ? -18.700 12.886  -1.895  1.00 90.63 152 A 1 
ATOM   1133 C CZ  . PHE A 1 152 ? -19.530 11.761  -1.749  1.00 90.69 152 A 1 
ATOM   1134 N N   . ALA A 1 153 ? -18.652 11.327  -7.524  1.00 95.33 153 A 1 
ATOM   1135 C CA  . ALA A 1 153 ? -18.611 9.899   -7.834  1.00 95.32 153 A 1 
ATOM   1136 C C   . ALA A 1 153 ? -17.218 9.448   -8.319  1.00 95.78 153 A 1 
ATOM   1137 O O   . ALA A 1 153 ? -16.744 8.386   -7.919  1.00 95.49 153 A 1 
ATOM   1138 C CB  . ALA A 1 153 ? -19.696 9.596   -8.872  1.00 94.51 153 A 1 
ATOM   1139 N N   . ALA A 1 154 ? -16.527 10.271  -9.125  1.00 95.27 154 A 1 
ATOM   1140 C CA  . ALA A 1 154 ? -15.163 9.999   -9.569  1.00 95.54 154 A 1 
ATOM   1141 C C   . ALA A 1 154 ? -14.175 10.013  -8.390  1.00 96.16 154 A 1 
ATOM   1142 O O   . ALA A 1 154 ? -13.357 9.104   -8.272  1.00 96.03 154 A 1 
ATOM   1143 C CB  . ALA A 1 154 ? -14.792 11.006  -10.658 1.00 95.15 154 A 1 
ATOM   1144 N N   . TRP A 1 155 ? -14.303 10.964  -7.452  1.00 96.23 155 A 1 
ATOM   1145 C CA  . TRP A 1 155 ? -13.527 10.976  -6.207  1.00 96.35 155 A 1 
ATOM   1146 C C   . TRP A 1 155 ? -13.748 9.722   -5.364  1.00 96.94 155 A 1 
ATOM   1147 O O   . TRP A 1 155 ? -12.791 9.160   -4.833  1.00 96.49 155 A 1 
ATOM   1148 C CB  . TRP A 1 155 ? -13.885 12.222  -5.391  1.00 95.56 155 A 1 
ATOM   1149 C CG  . TRP A 1 155 ? -13.084 13.424  -5.761  1.00 94.12 155 A 1 
ATOM   1150 C CD1 . TRP A 1 155 ? -13.508 14.492  -6.466  1.00 90.66 155 A 1 
ATOM   1151 C CD2 . TRP A 1 155 ? -11.688 13.689  -5.432  1.00 91.82 155 A 1 
ATOM   1152 N NE1 . TRP A 1 155 ? -12.478 15.401  -6.595  1.00 88.76 155 A 1 
ATOM   1153 C CE2 . TRP A 1 155 ? -11.332 14.960  -5.974  1.00 90.56 155 A 1 
ATOM   1154 C CE3 . TRP A 1 155 ? -10.687 12.983  -4.726  1.00 88.29 155 A 1 
ATOM   1155 C CZ2 . TRP A 1 155 ? -10.053 15.507  -5.816  1.00 87.38 155 A 1 
ATOM   1156 C CZ3 . TRP A 1 155 ? -9.396  13.522  -4.564  1.00 87.21 155 A 1 
ATOM   1157 C CH2 . TRP A 1 155 ? -9.080  14.782  -5.106  1.00 86.24 155 A 1 
ATOM   1158 N N   . LEU A 1 156 ? -14.983 9.238   -5.272  1.00 96.49 156 A 1 
ATOM   1159 C CA  . LEU A 1 156 ? -15.286 7.985   -4.584  1.00 96.64 156 A 1 
ATOM   1160 C C   . LEU A 1 156 ? -14.640 6.782   -5.292  1.00 96.87 156 A 1 
ATOM   1161 O O   . LEU A 1 156 ? -14.122 5.888   -4.626  1.00 96.79 156 A 1 
ATOM   1162 C CB  . LEU A 1 156 ? -16.813 7.838   -4.469  1.00 96.47 156 A 1 
ATOM   1163 C CG  . LEU A 1 156 ? -17.256 6.667   -3.573  1.00 92.80 156 A 1 
ATOM   1164 C CD1 . LEU A 1 156 ? -16.854 6.874   -2.112  1.00 87.96 156 A 1 
ATOM   1165 C CD2 . LEU A 1 156 ? -18.776 6.528   -3.631  1.00 87.48 156 A 1 
ATOM   1166 N N   . GLY A 1 157 ? -14.608 6.780   -6.630  1.00 96.58 157 A 1 
ATOM   1167 C CA  . GLY A 1 157 ? -13.901 5.782   -7.436  1.00 96.38 157 A 1 
ATOM   1168 C C   . GLY A 1 157 ? -12.391 5.778   -7.178  1.00 96.89 157 A 1 
ATOM   1169 O O   . GLY A 1 157 ? -11.818 4.719   -6.919  1.00 96.64 157 A 1 
ATOM   1170 N N   . VAL A 1 158 ? -11.751 6.956   -7.159  1.00 96.53 158 A 1 
ATOM   1171 C CA  . VAL A 1 158 ? -10.324 7.103   -6.820  1.00 96.88 158 A 1 
ATOM   1172 C C   . VAL A 1 158 ? -10.047 6.598   -5.407  1.00 97.15 158 A 1 
ATOM   1173 O O   . VAL A 1 158 ? -9.151  5.779   -5.215  1.00 96.98 158 A 1 
ATOM   1174 C CB  . VAL A 1 158 ? -9.853  8.562   -6.968  1.00 96.63 158 A 1 
ATOM   1175 C CG1 . VAL A 1 158 ? -8.416  8.759   -6.459  1.00 95.09 158 A 1 
ATOM   1176 C CG2 . VAL A 1 158 ? -9.883  8.991   -8.435  1.00 95.01 158 A 1 
ATOM   1177 N N   . ALA A 1 159 ? -10.835 7.032   -4.421  1.00 97.19 159 A 1 
ATOM   1178 C CA  . ALA A 1 159 ? -10.689 6.576   -3.044  1.00 96.93 159 A 1 
ATOM   1179 C C   . ALA A 1 159 ? -10.847 5.050   -2.937  1.00 97.02 159 A 1 
ATOM   1180 O O   . ALA A 1 159 ? -10.053 4.397   -2.265  1.00 96.44 159 A 1 
ATOM   1181 C CB  . ALA A 1 159 ? -11.709 7.321   -2.172  1.00 96.44 159 A 1 
ATOM   1182 N N   . GLY A 1 160 ? -11.815 4.470   -3.638  1.00 97.35 160 A 1 
ATOM   1183 C CA  . GLY A 1 160 ? -12.024 3.025   -3.698  1.00 97.11 160 A 1 
ATOM   1184 C C   . GLY A 1 160 ? -10.825 2.265   -4.275  1.00 97.38 160 A 1 
ATOM   1185 O O   . GLY A 1 160 ? -10.369 1.303   -3.658  1.00 97.10 160 A 1 
ATOM   1186 N N   . LEU A 1 161 ? -10.256 2.733   -5.399  1.00 96.84 161 A 1 
ATOM   1187 C CA  . LEU A 1 161 ? -9.058  2.140   -6.008  1.00 96.98 161 A 1 
ATOM   1188 C C   . LEU A 1 161 ? -7.841  2.234   -5.083  1.00 97.22 161 A 1 
ATOM   1189 O O   . LEU A 1 161 ? -7.163  1.229   -4.865  1.00 96.64 161 A 1 
ATOM   1190 C CB  . LEU A 1 161 ? -8.751  2.824   -7.353  1.00 96.18 161 A 1 
ATOM   1191 C CG  . LEU A 1 161 ? -9.657  2.400   -8.525  1.00 91.41 161 A 1 
ATOM   1192 C CD1 . LEU A 1 161 ? -9.338  3.260   -9.744  1.00 87.74 161 A 1 
ATOM   1193 C CD2 . LEU A 1 161 ? -9.442  0.936   -8.915  1.00 87.07 161 A 1 
ATOM   1194 N N   . LEU A 1 162 ? -7.586  3.401   -4.485  1.00 97.04 162 A 1 
ATOM   1195 C CA  . LEU A 1 162 ? -6.466  3.598   -3.558  1.00 97.06 162 A 1 
ATOM   1196 C C   . LEU A 1 162 ? -6.613  2.742   -2.296  1.00 97.07 162 A 1 
ATOM   1197 O O   . LEU A 1 162 ? -5.642  2.144   -1.833  1.00 96.85 162 A 1 
ATOM   1198 C CB  . LEU A 1 162 ? -6.359  5.088   -3.188  1.00 97.08 162 A 1 
ATOM   1199 C CG  . LEU A 1 162 ? -5.928  6.018   -4.336  1.00 96.38 162 A 1 
ATOM   1200 C CD1 . LEU A 1 162 ? -6.005  7.469   -3.861  1.00 95.10 162 A 1 
ATOM   1201 C CD2 . LEU A 1 162 ? -4.502  5.747   -4.812  1.00 94.75 162 A 1 
ATOM   1202 N N   . MET A 1 163 ? -7.823  2.621   -1.752  1.00 97.82 163 A 1 
ATOM   1203 C CA  . MET A 1 163 ? -8.091  1.761   -0.596  1.00 97.54 163 A 1 
ATOM   1204 C C   . MET A 1 163 ? -7.923  0.279   -0.934  1.00 97.68 163 A 1 
ATOM   1205 O O   . MET A 1 163 ? -7.323  -0.457  -0.149  1.00 97.16 163 A 1 
ATOM   1206 C CB  . MET A 1 163 ? -9.496  2.040   -0.048  1.00 96.81 163 A 1 
ATOM   1207 C CG  . MET A 1 163 ? -9.560  3.379   0.696   1.00 82.51 163 A 1 
ATOM   1208 S SD  . MET A 1 163 ? -8.480  3.541   2.152   1.00 70.19 163 A 1 
ATOM   1209 C CE  . MET A 1 163 ? -9.272  2.373   3.276   1.00 58.37 163 A 1 
ATOM   1210 N N   . LEU A 1 164 ? -8.383  -0.159  -2.098  1.00 96.97 164 A 1 
ATOM   1211 C CA  . LEU A 1 164 ? -8.204  -1.537  -2.553  1.00 96.97 164 A 1 
ATOM   1212 C C   . LEU A 1 164 ? -6.724  -1.859  -2.807  1.00 97.03 164 A 1 
ATOM   1213 O O   . LEU A 1 164 ? -6.246  -2.908  -2.375  1.00 96.58 164 A 1 
ATOM   1214 C CB  . LEU A 1 164 ? -9.071  -1.771  -3.802  1.00 96.65 164 A 1 
ATOM   1215 C CG  . LEU A 1 164 ? -9.037  -3.223  -4.315  1.00 93.78 164 A 1 
ATOM   1216 C CD1 . LEU A 1 164 ? -9.575  -4.218  -3.286  1.00 91.28 164 A 1 
ATOM   1217 C CD2 . LEU A 1 164 ? -9.885  -3.338  -5.575  1.00 91.05 164 A 1 
ATOM   1218 N N   . PHE A 1 165 ? -5.975  -0.937  -3.427  1.00 96.39 165 A 1 
ATOM   1219 C CA  . PHE A 1 165 ? -4.526  -1.047  -3.604  1.00 95.99 165 A 1 
ATOM   1220 C C   . PHE A 1 165 ? -3.809  -1.127  -2.255  1.00 96.23 165 A 1 
ATOM   1221 O O   . PHE A 1 165 ? -3.014  -2.037  -2.024  1.00 95.90 165 A 1 
ATOM   1222 C CB  . PHE A 1 165 ? -4.029  0.142   -4.433  1.00 95.44 165 A 1 
ATOM   1223 C CG  . PHE A 1 165 ? -2.548  0.084   -4.765  1.00 95.07 165 A 1 
ATOM   1224 C CD1 . PHE A 1 165 ? -1.646  0.984   -4.170  1.00 92.47 165 A 1 
ATOM   1225 C CD2 . PHE A 1 165 ? -2.075  -0.856  -5.699  1.00 92.80 165 A 1 
ATOM   1226 C CE1 . PHE A 1 165 ? -0.281  0.948   -4.514  1.00 91.35 165 A 1 
ATOM   1227 C CE2 . PHE A 1 165 ? -0.712  -0.892  -6.038  1.00 91.40 165 A 1 
ATOM   1228 C CZ  . PHE A 1 165 ? 0.187   0.011   -5.450  1.00 91.70 165 A 1 
ATOM   1229 N N   . THR A 1 166 ? -4.158  -0.243  -1.316  1.00 96.82 166 A 1 
ATOM   1230 C CA  . THR A 1 166 ? -3.617  -0.264  0.050   1.00 96.57 166 A 1 
ATOM   1231 C C   . THR A 1 166 ? -3.899  -1.597  0.738   1.00 96.57 166 A 1 
ATOM   1232 O O   . THR A 1 166 ? -3.006  -2.177  1.351   1.00 95.83 166 A 1 
ATOM   1233 C CB  . THR A 1 166 ? -4.193  0.872   0.908   1.00 96.05 166 A 1 
ATOM   1234 O OG1 . THR A 1 166 ? -3.982  2.118   0.292   1.00 92.62 166 A 1 
ATOM   1235 C CG2 . THR A 1 166 ? -3.521  0.947   2.278   1.00 92.74 166 A 1 
ATOM   1236 N N   . LEU A 1 167 ? -5.113  -2.116  0.631   1.00 96.35 167 A 1 
ATOM   1237 C CA  . LEU A 1 167 ? -5.502  -3.387  1.238   1.00 96.17 167 A 1 
ATOM   1238 C C   . LEU A 1 167 ? -4.716  -4.563  0.644   1.00 96.32 167 A 1 
ATOM   1239 O O   . LEU A 1 167 ? -4.174  -5.376  1.394   1.00 95.86 167 A 1 
ATOM   1240 C CB  . LEU A 1 167 ? -7.023  -3.561  1.085   1.00 95.88 167 A 1 
ATOM   1241 C CG  . LEU A 1 167 ? -7.581  -4.833  1.746   1.00 92.89 167 A 1 
ATOM   1242 C CD1 . LEU A 1 167 ? -7.384  -4.840  3.264   1.00 89.98 167 A 1 
ATOM   1243 C CD2 . LEU A 1 167 ? -9.074  -4.946  1.456   1.00 90.16 167 A 1 
ATOM   1244 N N   . ALA A 1 168 ? -4.599  -4.635  -0.687  1.00 96.41 168 A 1 
ATOM   1245 C CA  . ALA A 1 168 ? -3.848  -5.681  -1.378  1.00 95.91 168 A 1 
ATOM   1246 C C   . ALA A 1 168 ? -2.368  -5.687  -0.961  1.00 95.72 168 A 1 
ATOM   1247 O O   . ALA A 1 168 ? -1.833  -6.722  -0.551  1.00 95.16 168 A 1 
ATOM   1248 C CB  . ALA A 1 168 ? -4.019  -5.480  -2.893  1.00 95.85 168 A 1 
ATOM   1249 N N   . LEU A 1 169 ? -1.723  -4.517  -0.976  1.00 95.84 169 A 1 
ATOM   1250 C CA  . LEU A 1 169 ? -0.326  -4.374  -0.571  1.00 95.42 169 A 1 
ATOM   1251 C C   . LEU A 1 169 ? -0.123  -4.570  0.936   1.00 95.27 169 A 1 
ATOM   1252 O O   . LEU A 1 169 ? 0.905   -5.094  1.354   1.00 94.42 169 A 1 
ATOM   1253 C CB  . LEU A 1 169 ? 0.203   -3.009  -1.023  1.00 94.94 169 A 1 
ATOM   1254 C CG  . LEU A 1 169 ? 0.324   -2.777  -2.543  1.00 92.86 169 A 1 
ATOM   1255 C CD1 . LEU A 1 169 ? 1.232   -1.563  -2.752  1.00 87.47 169 A 1 
ATOM   1256 C CD2 . LEU A 1 169 ? 0.915   -3.953  -3.312  1.00 86.19 169 A 1 
ATOM   1257 N N   . THR A 1 170 ? -1.093  -4.217  1.770   1.00 96.12 170 A 1 
ATOM   1258 C CA  . THR A 1 170 ? -1.032  -4.491  3.213   1.00 95.71 170 A 1 
ATOM   1259 C C   . THR A 1 170 ? -1.002  -5.992  3.490   1.00 95.67 170 A 1 
ATOM   1260 O O   . THR A 1 170 ? -0.242  -6.436  4.345   1.00 94.67 170 A 1 
ATOM   1261 C CB  . THR A 1 170 ? -2.192  -3.837  3.966   1.00 95.06 170 A 1 
ATOM   1262 O OG1 . THR A 1 170 ? -2.143  -2.437  3.827   1.00 90.02 170 A 1 
ATOM   1263 C CG2 . THR A 1 170 ? -2.124  -4.101  5.466   1.00 90.12 170 A 1 
ATOM   1264 N N   . TRP A 1 171 ? -1.754  -6.801  2.753   1.00 95.53 171 A 1 
ATOM   1265 C CA  . TRP A 1 171 ? -1.669  -8.258  2.902   1.00 95.44 171 A 1 
ATOM   1266 C C   . TRP A 1 171 ? -0.333  -8.833  2.411   1.00 95.50 171 A 1 
ATOM   1267 O O   . TRP A 1 171 ? 0.183   -9.762  3.039   1.00 94.50 171 A 1 
ATOM   1268 C CB  . TRP A 1 171 ? -2.869  -8.922  2.230   1.00 95.21 171 A 1 
ATOM   1269 C CG  . TRP A 1 171 ? -4.113  -8.867  3.064   1.00 94.79 171 A 1 
ATOM   1270 C CD1 . TRP A 1 171 ? -5.207  -8.112  2.810   1.00 92.54 171 A 1 
ATOM   1271 C CD2 . TRP A 1 171 ? -4.386  -9.567  4.313   1.00 93.98 171 A 1 
ATOM   1272 N NE1 . TRP A 1 171 ? -6.135  -8.298  3.813   1.00 91.95 171 A 1 
ATOM   1273 C CE2 . TRP A 1 171 ? -5.682  -9.181  4.767   1.00 93.27 171 A 1 
ATOM   1274 C CE3 . TRP A 1 171 ? -3.670  -10.482 5.110   1.00 92.98 171 A 1 
ATOM   1275 C CZ2 . TRP A 1 171 ? -6.240  -9.678  5.957   1.00 92.01 171 A 1 
ATOM   1276 C CZ3 . TRP A 1 171 ? -4.221  -10.987 6.309   1.00 91.16 171 A 1 
ATOM   1277 C CH2 . TRP A 1 171 ? -5.501  -10.583 6.731   1.00 90.34 171 A 1 
ATOM   1278 N N   . LEU A 1 172 ? 0.301   -8.247  1.388   1.00 95.49 172 A 1 
ATOM   1279 C CA  . LEU A 1 172 ? 1.695   -8.565  1.039   1.00 95.03 172 A 1 
ATOM   1280 C C   . LEU A 1 172 ? 2.654   -8.209  2.180   1.00 95.17 172 A 1 
ATOM   1281 O O   . LEU A 1 172 ? 3.527   -9.005  2.532   1.00 94.07 172 A 1 
ATOM   1282 C CB  . LEU A 1 172 ? 2.116   -7.839  -0.253  1.00 94.05 172 A 1 
ATOM   1283 C CG  . LEU A 1 172 ? 1.448   -8.351  -1.538  1.00 88.14 172 A 1 
ATOM   1284 C CD1 . LEU A 1 172 ? 1.863   -7.473  -2.716  1.00 84.84 172 A 1 
ATOM   1285 C CD2 . LEU A 1 172 ? 1.858   -9.789  -1.863  1.00 83.80 172 A 1 
ATOM   1286 N N   . ALA A 1 173 ? 2.459   -7.058  2.823   1.00 95.14 173 A 1 
ATOM   1287 C CA  . ALA A 1 173 ? 3.231   -6.650  3.993   1.00 94.53 173 A 1 
ATOM   1288 C C   . ALA A 1 173 ? 3.056   -7.614  5.175   1.00 94.44 173 A 1 
ATOM   1289 O O   . ALA A 1 173 ? 4.021   -7.903  5.885   1.00 93.47 173 A 1 
ATOM   1290 C CB  . ALA A 1 173 ? 2.825   -5.221  4.379   1.00 93.91 173 A 1 
ATOM   1291 N N   . VAL A 1 174 ? 1.861   -8.167  5.360   1.00 94.50 174 A 1 
ATOM   1292 C CA  . VAL A 1 174 ? 1.611   -9.209  6.363   1.00 94.00 174 A 1 
ATOM   1293 C C   . VAL A 1 174 ? 2.433   -10.463 6.061   1.00 93.80 174 A 1 
ATOM   1294 O O   . VAL A 1 174 ? 3.061   -10.993 6.975   1.00 92.88 174 A 1 
ATOM   1295 C CB  . VAL A 1 174 ? 0.109   -9.524  6.496   1.00 93.44 174 A 1 
ATOM   1296 C CG1 . VAL A 1 174 ? -0.152  -10.728 7.412   1.00 91.29 174 A 1 
ATOM   1297 C CG2 . VAL A 1 174 ? -0.658  -8.345  7.104   1.00 91.37 174 A 1 
ATOM   1298 N N   . ILE A 1 175 ? 2.510   -10.913 4.808   1.00 94.76 175 A 1 
ATOM   1299 C CA  . ILE A 1 175 ? 3.370   -12.050 4.422   1.00 94.36 175 A 1 
ATOM   1300 C C   . ILE A 1 175 ? 4.828   -11.763 4.787   1.00 93.68 175 A 1 
ATOM   1301 O O   . ILE A 1 175 ? 5.481   -12.601 5.413   1.00 92.36 175 A 1 
ATOM   1302 C CB  . ILE A 1 175 ? 3.260   -12.379 2.914   1.00 94.38 175 A 1 
ATOM   1303 C CG1 . ILE A 1 175 ? 1.840   -12.855 2.561   1.00 93.31 175 A 1 
ATOM   1304 C CG2 . ILE A 1 175 ? 4.287   -13.452 2.494   1.00 92.82 175 A 1 
ATOM   1305 C CD1 . ILE A 1 175 ? 1.569   -12.943 1.061   1.00 91.00 175 A 1 
ATOM   1306 N N   . ALA A 1 176 ? 5.331   -10.579 4.415   1.00 94.32 176 A 1 
ATOM   1307 C CA  . ALA A 1 176 ? 6.704   -10.176 4.681   1.00 93.57 176 A 1 
ATOM   1308 C C   . ALA A 1 176 ? 6.990   -10.121 6.188   1.00 93.15 176 A 1 
ATOM   1309 O O   . ALA A 1 176 ? 7.937   -10.753 6.651   1.00 91.45 176 A 1 
ATOM   1310 C CB  . ALA A 1 176 ? 6.962   -8.838  3.986   1.00 93.12 176 A 1 
ATOM   1311 N N   . GLY A 1 177 ? 6.142   -9.455  6.969   1.00 93.06 177 A 1 
ATOM   1312 C CA  . GLY A 1 177 ? 6.296   -9.350  8.422   1.00 91.92 177 A 1 
ATOM   1313 C C   . GLY A 1 177 ? 6.212   -10.698 9.149   1.00 91.93 177 A 1 
ATOM   1314 O O   . GLY A 1 177 ? 6.968   -10.943 10.089  1.00 90.23 177 A 1 
ATOM   1315 N N   . LEU A 1 178 ? 5.344   -11.610 8.693   1.00 91.49 178 A 1 
ATOM   1316 C CA  . LEU A 1 178 ? 5.239   -12.962 9.251   1.00 90.61 178 A 1 
ATOM   1317 C C   . LEU A 1 178 ? 6.432   -13.852 8.875   1.00 90.28 178 A 1 
ATOM   1318 O O   . LEU A 1 178 ? 6.791   -14.736 9.646   1.00 88.56 178 A 1 
ATOM   1319 C CB  . LEU A 1 178 ? 3.933   -13.629 8.781   1.00 90.08 178 A 1 
ATOM   1320 C CG  . LEU A 1 178 ? 2.633   -13.061 9.373   1.00 88.85 178 A 1 
ATOM   1321 C CD1 . LEU A 1 178 ? 1.441   -13.781 8.737   1.00 86.17 178 A 1 
ATOM   1322 C CD2 . LEU A 1 178 ? 2.530   -13.260 10.883  1.00 86.54 178 A 1 
ATOM   1323 N N   . SER A 1 179 ? 7.027   -13.666 7.697   1.00 91.60 179 A 1 
ATOM   1324 C CA  . SER A 1 179 ? 8.040   -14.591 7.158   1.00 91.18 179 A 1 
ATOM   1325 C C   . SER A 1 179 ? 9.482   -14.130 7.375   1.00 90.55 179 A 1 
ATOM   1326 O O   . SER A 1 179 ? 10.402  -14.947 7.275   1.00 87.03 179 A 1 
ATOM   1327 C CB  . SER A 1 179 ? 7.803   -14.827 5.666   1.00 90.43 179 A 1 
ATOM   1328 O OG  . SER A 1 179 ? 6.469   -15.221 5.443   1.00 81.78 179 A 1 
ATOM   1329 N N   . ALA A 1 180 ? 9.699   -12.840 7.661   1.00 90.85 180 A 1 
ATOM   1330 C CA  . ALA A 1 180 ? 11.025  -12.266 7.814   1.00 89.70 180 A 1 
ATOM   1331 C C   . ALA A 1 180 ? 11.779  -12.839 9.024   1.00 89.21 180 A 1 
ATOM   1332 O O   . ALA A 1 180 ? 11.198  -13.208 10.045  1.00 87.38 180 A 1 
ATOM   1333 C CB  . ALA A 1 180 ? 10.909  -10.746 7.896   1.00 88.52 180 A 1 
ATOM   1334 N N   . LYS A 1 181 ? 13.110  -12.885 8.892   1.00 89.30 181 A 1 
ATOM   1335 C CA  . LYS A 1 181 ? 14.047  -13.267 9.963   1.00 88.55 181 A 1 
ATOM   1336 C C   . LYS A 1 181 ? 14.779  -12.061 10.552  1.00 89.06 181 A 1 
ATOM   1337 O O   . LYS A 1 181 ? 15.336  -12.163 11.640  1.00 85.77 181 A 1 
ATOM   1338 C CB  . LYS A 1 181 ? 15.057  -14.290 9.427   1.00 87.91 181 A 1 
ATOM   1339 C CG  . LYS A 1 181 ? 14.397  -15.601 8.980   1.00 85.84 181 A 1 
ATOM   1340 C CD  . LYS A 1 181 ? 15.474  -16.587 8.516   1.00 78.85 181 A 1 
ATOM   1341 C CE  . LYS A 1 181 ? 14.832  -17.894 8.048   1.00 74.72 181 A 1 
ATOM   1342 N NZ  . LYS A 1 181 ? 15.856  -18.863 7.584   1.00 64.47 181 A 1 
ATOM   1343 N N   . THR A 1 182 ? 14.792  -10.938 9.829   1.00 89.10 182 A 1 
ATOM   1344 C CA  . THR A 1 182 ? 15.446  -9.681  10.206  1.00 88.83 182 A 1 
ATOM   1345 C C   . THR A 1 182 ? 14.508  -8.508  9.945   1.00 88.59 182 A 1 
ATOM   1346 O O   . THR A 1 182 ? 13.569  -8.615  9.155   1.00 86.95 182 A 1 
ATOM   1347 C CB  . THR A 1 182 ? 16.770  -9.468  9.443   1.00 88.66 182 A 1 
ATOM   1348 O OG1 . THR A 1 182 ? 16.526  -9.366  8.060   1.00 85.82 182 A 1 
ATOM   1349 C CG2 . THR A 1 182 ? 17.761  -10.607 9.650   1.00 84.52 182 A 1 
ATOM   1350 N N   . VAL A 1 183 ? 14.789  -7.377  10.595  1.00 87.09 183 A 1 
ATOM   1351 C CA  . VAL A 1 183 ? 14.070  -6.111  10.387  1.00 85.31 183 A 1 
ATOM   1352 C C   . VAL A 1 183 ? 14.151  -5.666  8.925   1.00 85.75 183 A 1 
ATOM   1353 O O   . VAL A 1 183 ? 13.124  -5.393  8.305   1.00 83.21 183 A 1 
ATOM   1354 C CB  . VAL A 1 183 ? 14.654  -5.042  11.331  1.00 82.63 183 A 1 
ATOM   1355 C CG1 . VAL A 1 183 ? 14.147  -3.642  11.006  1.00 75.71 183 A 1 
ATOM   1356 C CG2 . VAL A 1 183 ? 14.295  -5.353  12.790  1.00 75.72 183 A 1 
ATOM   1357 N N   . ASP A 1 184 ? 15.361  -5.687  8.349   1.00 87.85 184 A 1 
ATOM   1358 C CA  . ASP A 1 184 ? 15.584  -5.283  6.959   1.00 87.25 184 A 1 
ATOM   1359 C C   . ASP A 1 184 ? 14.867  -6.216  5.982   1.00 87.37 184 A 1 
ATOM   1360 O O   . ASP A 1 184 ? 14.254  -5.771  5.015   1.00 85.55 184 A 1 
ATOM   1361 C CB  . ASP A 1 184 ? 17.091  -5.263  6.661   1.00 85.99 184 A 1 
ATOM   1362 C CG  . ASP A 1 184 ? 17.863  -4.343  7.603   1.00 81.05 184 A 1 
ATOM   1363 O OD1 . ASP A 1 184 ? 17.303  -3.294  7.980   1.00 75.41 184 A 1 
ATOM   1364 O OD2 . ASP A 1 184 ? 18.967  -4.764  8.010   1.00 75.29 184 A 1 
ATOM   1365 N N   . GLY A 1 185 ? 14.864  -7.524  6.270   1.00 86.40 185 A 1 
ATOM   1366 C CA  . GLY A 1 185 ? 14.107  -8.502  5.491   1.00 85.35 185 A 1 
ATOM   1367 C C   . GLY A 1 185 ? 12.595  -8.260  5.523   1.00 86.78 185 A 1 
ATOM   1368 O O   . GLY A 1 185 ? 11.921  -8.515  4.528   1.00 84.77 185 A 1 
ATOM   1369 N N   . ALA A 1 186 ? 12.059  -7.732  6.631   1.00 86.12 186 A 1 
ATOM   1370 C CA  . ALA A 1 186 ? 10.636  -7.424  6.749   1.00 85.03 186 A 1 
ATOM   1371 C C   . ALA A 1 186 ? 10.211  -6.224  5.889   1.00 86.14 186 A 1 
ATOM   1372 O O   . ALA A 1 186 ? 9.081   -6.203  5.408   1.00 84.31 186 A 1 
ATOM   1373 C CB  . ALA A 1 186 ? 10.286  -7.198  8.229   1.00 84.34 186 A 1 
ATOM   1374 N N   . SER A 1 187 ? 11.090  -5.243  5.669   1.00 85.39 187 A 1 
ATOM   1375 C CA  . SER A 1 187 ? 10.797  -4.047  4.868   1.00 83.03 187 A 1 
ATOM   1376 C C   . SER A 1 187 ? 11.279  -4.131  3.418   1.00 83.92 187 A 1 
ATOM   1377 O O   . SER A 1 187 ? 10.738  -3.424  2.567   1.00 80.41 187 A 1 
ATOM   1378 C CB  . SER A 1 187 ? 11.365  -2.805  5.558   1.00 79.56 187 A 1 
ATOM   1379 O OG  . SER A 1 187 ? 12.757  -2.937  5.746   1.00 71.68 187 A 1 
ATOM   1380 N N   . ALA A 1 188 ? 12.225  -5.024  3.090   1.00 86.57 188 A 1 
ATOM   1381 C CA  . ALA A 1 188 ? 12.856  -5.127  1.767   1.00 86.19 188 A 1 
ATOM   1382 C C   . ALA A 1 188 ? 11.866  -5.299  0.600   1.00 86.78 188 A 1 
ATOM   1383 O O   . ALA A 1 188 ? 12.102  -4.773  -0.485  1.00 84.50 188 A 1 
ATOM   1384 C CB  . ALA A 1 188 ? 13.855  -6.290  1.797   1.00 84.80 188 A 1 
ATOM   1385 N N   . PHE A 1 189 ? 10.731  -5.977  0.820   1.00 84.30 189 A 1 
ATOM   1386 C CA  . PHE A 1 189 ? 9.701   -6.161  -0.218  1.00 83.74 189 A 1 
ATOM   1387 C C   . PHE A 1 189 ? 9.095   -4.841  -0.720  1.00 84.99 189 A 1 
ATOM   1388 O O   . PHE A 1 189 ? 8.551   -4.803  -1.822  1.00 81.91 189 A 1 
ATOM   1389 C CB  . PHE A 1 189 ? 8.579   -7.066  0.318   1.00 82.34 189 A 1 
ATOM   1390 C CG  . PHE A 1 189 ? 7.538   -6.328  1.145   1.00 83.20 189 A 1 
ATOM   1391 C CD1 . PHE A 1 189 ? 7.814   -5.961  2.472   1.00 79.71 189 A 1 
ATOM   1392 C CD2 . PHE A 1 189 ? 6.330   -5.913  0.555   1.00 82.25 189 A 1 
ATOM   1393 C CE1 . PHE A 1 189 ? 6.912   -5.169  3.198   1.00 77.30 189 A 1 
ATOM   1394 C CE2 . PHE A 1 189 ? 5.421   -5.117  1.283   1.00 78.85 189 A 1 
ATOM   1395 C CZ  . PHE A 1 189 ? 5.723   -4.736  2.600   1.00 79.13 189 A 1 
ATOM   1396 N N   . SER A 1 190 ? 9.150   -3.771  0.083   1.00 84.70 190 A 1 
ATOM   1397 C CA  . SER A 1 190 ? 8.560   -2.481  -0.271  1.00 83.20 190 A 1 
ATOM   1398 C C   . SER A 1 190 ? 9.384   -1.714  -1.301  1.00 83.79 190 A 1 
ATOM   1399 O O   . SER A 1 190 ? 8.803   -0.952  -2.069  1.00 82.47 190 A 1 
ATOM   1400 C CB  . SER A 1 190 ? 8.333   -1.628  0.980   1.00 81.28 190 A 1 
ATOM   1401 O OG  . SER A 1 190 ? 9.557   -1.250  1.575   1.00 74.79 190 A 1 
ATOM   1402 N N   . TYR A 1 191 ? 10.715  -1.929  -1.378  1.00 86.39 191 A 1 
ATOM   1403 C CA  . TYR A 1 191 ? 11.574  -1.202  -2.314  1.00 86.16 191 A 1 
ATOM   1404 C C   . TYR A 1 191 ? 11.160  -1.403  -3.776  1.00 87.45 191 A 1 
ATOM   1405 O O   . TYR A 1 191 ? 10.892  -0.397  -4.434  1.00 85.87 191 A 1 
ATOM   1406 C CB  . TYR A 1 191 ? 13.059  -1.529  -2.086  1.00 84.26 191 A 1 
ATOM   1407 C CG  . TYR A 1 191 ? 13.603  -1.130  -0.732  1.00 80.69 191 A 1 
ATOM   1408 C CD1 . TYR A 1 191 ? 13.644  0.227   -0.356  1.00 75.13 191 A 1 
ATOM   1409 C CD2 . TYR A 1 191 ? 14.089  -2.112  0.149   1.00 73.39 191 A 1 
ATOM   1410 C CE1 . TYR A 1 191 ? 14.162  0.600   0.900   1.00 67.33 191 A 1 
ATOM   1411 C CE2 . TYR A 1 191 ? 14.608  -1.746  1.402   1.00 67.14 191 A 1 
ATOM   1412 C CZ  . TYR A 1 191 ? 14.646  -0.388  1.780   1.00 66.69 191 A 1 
ATOM   1413 O OH  . TYR A 1 191 ? 15.149  -0.032  2.997   1.00 66.04 191 A 1 
ATOM   1414 N N   . PRO A 1 192 ? 10.985  -2.630  -4.295  1.00 87.76 192 A 1 
ATOM   1415 C CA  . PRO A 1 192 ? 10.472  -2.808  -5.653  1.00 86.84 192 A 1 
ATOM   1416 C C   . PRO A 1 192 ? 9.119   -2.122  -5.867  1.00 87.44 192 A 1 
ATOM   1417 O O   . PRO A 1 192 ? 8.907   -1.498  -6.899  1.00 85.28 192 A 1 
ATOM   1418 C CB  . PRO A 1 192 ? 10.365  -4.321  -5.864  1.00 85.01 192 A 1 
ATOM   1419 C CG  . PRO A 1 192 ? 11.382  -4.894  -4.879  1.00 83.88 192 A 1 
ATOM   1420 C CD  . PRO A 1 192 ? 11.308  -3.926  -3.712  1.00 87.49 192 A 1 
ATOM   1421 N N   . LEU A 1 193 ? 8.216   -2.174  -4.880  1.00 84.44 193 A 1 
ATOM   1422 C CA  . LEU A 1 193 ? 6.881   -1.583  -4.979  1.00 83.83 193 A 1 
ATOM   1423 C C   . LEU A 1 193 ? 6.915   -0.051  -5.053  1.00 84.95 193 A 1 
ATOM   1424 O O   . LEU A 1 193 ? 6.095   0.530   -5.754  1.00 84.47 193 A 1 
ATOM   1425 C CB  . LEU A 1 193 ? 6.014   -2.040  -3.796  1.00 83.04 193 A 1 
ATOM   1426 C CG  . LEU A 1 193 ? 5.779   -3.557  -3.708  1.00 81.29 193 A 1 
ATOM   1427 C CD1 . LEU A 1 193 ? 4.988   -3.863  -2.438  1.00 78.03 193 A 1 
ATOM   1428 C CD2 . LEU A 1 193 ? 4.992   -4.090  -4.905  1.00 77.70 193 A 1 
ATOM   1429 N N   . ILE A 1 194 ? 7.868   0.596   -4.367  1.00 86.13 194 A 1 
ATOM   1430 C CA  . ILE A 1 194 ? 8.096   2.047   -4.451  1.00 85.49 194 A 1 
ATOM   1431 C C   . ILE A 1 194 ? 8.619   2.436   -5.842  1.00 85.47 194 A 1 
ATOM   1432 O O   . ILE A 1 194 ? 8.291   3.511   -6.337  1.00 83.32 194 A 1 
ATOM   1433 C CB  . ILE A 1 194 ? 9.060   2.493   -3.324  1.00 83.98 194 A 1 
ATOM   1434 C CG1 . ILE A 1 194 ? 8.371   2.356   -1.945  1.00 82.27 194 A 1 
ATOM   1435 C CG2 . ILE A 1 194 ? 9.546   3.942   -3.513  1.00 81.79 194 A 1 
ATOM   1436 C CD1 . ILE A 1 194 ? 9.340   2.398   -0.755  1.00 75.96 194 A 1 
ATOM   1437 N N   . PHE A 1 195 ? 9.413   1.565   -6.491  1.00 87.47 195 A 1 
ATOM   1438 C CA  . PHE A 1 195 ? 9.981   1.837   -7.815  1.00 86.54 195 A 1 
ATOM   1439 C C   . PHE A 1 195 ? 9.050   1.496   -8.982  1.00 86.83 195 A 1 
ATOM   1440 O O   . PHE A 1 195 ? 9.205   2.088   -10.051 1.00 84.19 195 A 1 
ATOM   1441 C CB  . PHE A 1 195 ? 11.338  1.139   -7.959  1.00 84.41 195 A 1 
ATOM   1442 C CG  . PHE A 1 195 ? 12.444  1.793   -7.156  1.00 79.81 195 A 1 
ATOM   1443 C CD1 . PHE A 1 195 ? 12.901  3.077   -7.506  1.00 74.31 195 A 1 
ATOM   1444 C CD2 . PHE A 1 195 ? 13.014  1.135   -6.054  1.00 73.74 195 A 1 
ATOM   1445 C CE1 . PHE A 1 195 ? 13.901  3.702   -6.744  1.00 68.12 195 A 1 
ATOM   1446 C CE2 . PHE A 1 195 ? 14.013  1.760   -5.291  1.00 68.28 195 A 1 
ATOM   1447 C CZ  . PHE A 1 195 ? 14.453  3.047   -5.632  1.00 67.16 195 A 1 
ATOM   1448 N N   . LEU A 1 196 ? 8.064   0.614   -8.815  1.00 85.55 196 A 1 
ATOM   1449 C CA  . LEU A 1 196 ? 7.117   0.260   -9.885  1.00 84.42 196 A 1 
ATOM   1450 C C   . LEU A 1 196 ? 6.418   1.470   -10.543 1.00 83.87 196 A 1 
ATOM   1451 O O   . LEU A 1 196 ? 6.318   1.474   -11.772 1.00 80.64 196 A 1 
ATOM   1452 C CB  . LEU A 1 196 ? 6.067   -0.751  -9.387  1.00 83.14 196 A 1 
ATOM   1453 C CG  . LEU A 1 196 ? 6.537   -2.210  -9.275  1.00 80.73 196 A 1 
ATOM   1454 C CD1 . LEU A 1 196 ? 5.411   -3.054  -8.675  1.00 76.98 196 A 1 
ATOM   1455 C CD2 . LEU A 1 196 ? 6.920   -2.819  -10.621 1.00 76.34 196 A 1 
ATOM   1456 N N   . PRO A 1 197 ? 5.970   2.511   -9.803  1.00 87.94 197 A 1 
ATOM   1457 C CA  . PRO A 1 197 ? 5.404   3.700   -10.436 1.00 85.74 197 A 1 
ATOM   1458 C C   . PRO A 1 197 ? 6.367   4.417   -11.392 1.00 85.98 197 A 1 
ATOM   1459 O O   . PRO A 1 197 ? 5.918   4.896   -12.428 1.00 83.02 197 A 1 
ATOM   1460 C CB  . PRO A 1 197 ? 4.950   4.602   -9.289  1.00 84.48 197 A 1 
ATOM   1461 C CG  . PRO A 1 197 ? 4.643   3.601   -8.178  1.00 84.01 197 A 1 
ATOM   1462 C CD  . PRO A 1 197 ? 5.755   2.574   -8.369  1.00 86.87 197 A 1 
ATOM   1463 N N   . PHE A 1 198 ? 7.682   4.435   -11.119 1.00 86.45 198 A 1 
ATOM   1464 C CA  . PHE A 1 198 ? 8.673   5.093   -11.991 1.00 84.73 198 A 1 
ATOM   1465 C C   . PHE A 1 198 ? 8.833   4.413   -13.354 1.00 84.50 198 A 1 
ATOM   1466 O O   . PHE A 1 198 ? 9.213   5.063   -14.323 1.00 81.63 198 A 1 
ATOM   1467 C CB  . PHE A 1 198 ? 10.038  5.141   -11.301 1.00 84.02 198 A 1 
ATOM   1468 C CG  . PHE A 1 198 ? 10.080  6.041   -10.087 1.00 84.50 198 A 1 
ATOM   1469 C CD1 . PHE A 1 198 ? 10.184  7.433   -10.259 1.00 81.37 198 A 1 
ATOM   1470 C CD2 . PHE A 1 198 ? 10.031  5.499   -8.794  1.00 82.46 198 A 1 
ATOM   1471 C CE1 . PHE A 1 198 ? 10.241  8.275   -9.139  1.00 79.14 198 A 1 
ATOM   1472 C CE2 . PHE A 1 198 ? 10.085  6.343   -7.672  1.00 79.19 198 A 1 
ATOM   1473 C CZ  . PHE A 1 198 ? 10.193  7.732   -7.844  1.00 79.92 198 A 1 
ATOM   1474 N N   . ILE A 1 199 ? 8.546   3.112   -13.426 1.00 86.35 199 A 1 
ATOM   1475 C CA  . ILE A 1 199 ? 8.579   2.303   -14.650 1.00 85.93 199 A 1 
ATOM   1476 C C   . ILE A 1 199 ? 7.158   1.983   -15.139 1.00 84.98 199 A 1 
ATOM   1477 O O   . ILE A 1 199 ? 6.881   0.908   -15.664 1.00 80.06 199 A 1 
ATOM   1478 C CB  . ILE A 1 199 ? 9.491   1.069   -14.464 1.00 85.06 199 A 1 
ATOM   1479 C CG1 . ILE A 1 199 ? 9.077   0.254   -13.219 1.00 81.46 199 A 1 
ATOM   1480 C CG2 . ILE A 1 199 ? 10.958  1.513   -14.374 1.00 79.98 199 A 1 
ATOM   1481 C CD1 . ILE A 1 199 ? 9.863   -1.046  -13.034 1.00 72.26 199 A 1 
ATOM   1482 N N   . SER A 1 200 ? 6.236   2.910   -14.922 1.00 84.33 200 A 1 
ATOM   1483 C CA  . SER A 1 200 ? 4.842   2.869   -15.367 1.00 82.23 200 A 1 
ATOM   1484 C C   . SER A 1 200 ? 4.495   4.144   -16.143 1.00 81.89 200 A 1 
ATOM   1485 O O   . SER A 1 200 ? 5.337   5.022   -16.311 1.00 79.47 200 A 1 
ATOM   1486 C CB  . SER A 1 200 ? 3.924   2.707   -14.146 1.00 80.55 200 A 1 
ATOM   1487 O OG  . SER A 1 200 ? 3.750   3.934   -13.459 1.00 77.06 200 A 1 
ATOM   1488 N N   . SER A 1 201 ? 3.241   4.314   -16.540 1.00 82.45 201 A 1 
ATOM   1489 C CA  . SER A 1 201 ? 2.752   5.560   -17.143 1.00 80.45 201 A 1 
ATOM   1490 C C   . SER A 1 201 ? 2.709   6.756   -16.177 1.00 80.59 201 A 1 
ATOM   1491 O O   . SER A 1 201 ? 2.234   7.819   -16.559 1.00 79.56 201 A 1 
ATOM   1492 C CB  . SER A 1 201 ? 1.359   5.328   -17.743 1.00 79.55 201 A 1 
ATOM   1493 O OG  . SER A 1 201 ? 0.438   5.006   -16.714 1.00 76.69 201 A 1 
ATOM   1494 N N   . ALA A 1 202 ? 3.138   6.618   -14.913 1.00 82.88 202 A 1 
ATOM   1495 C CA  . ALA A 1 202 ? 2.910   7.629   -13.885 1.00 79.77 202 A 1 
ATOM   1496 C C   . ALA A 1 202 ? 3.681   8.937   -14.103 1.00 81.89 202 A 1 
ATOM   1497 O O   . ALA A 1 202 ? 3.151   9.998   -13.789 1.00 80.30 202 A 1 
ATOM   1498 C CB  . ALA A 1 202 ? 3.255   7.036   -12.518 1.00 76.82 202 A 1 
ATOM   1499 N N   . PHE A 1 203 ? 4.926   8.861   -14.608 1.00 82.40 203 A 1 
ATOM   1500 C CA  . PHE A 1 203 ? 5.817   10.024  -14.700 1.00 81.50 203 A 1 
ATOM   1501 C C   . PHE A 1 203 ? 6.118   10.449  -16.135 1.00 80.93 203 A 1 
ATOM   1502 O O   . PHE A 1 203 ? 6.392   11.622  -16.369 1.00 77.19 203 A 1 
ATOM   1503 C CB  . PHE A 1 203 ? 7.103   9.741   -13.920 1.00 80.38 203 A 1 
ATOM   1504 C CG  . PHE A 1 203 ? 6.868   9.582   -12.431 1.00 79.77 203 A 1 
ATOM   1505 C CD1 . PHE A 1 203 ? 6.838   10.718  -11.597 1.00 76.63 203 A 1 
ATOM   1506 C CD2 . PHE A 1 203 ? 6.619   8.312   -11.886 1.00 78.19 203 A 1 
ATOM   1507 C CE1 . PHE A 1 203 ? 6.564   10.583  -10.227 1.00 74.00 203 A 1 
ATOM   1508 C CE2 . PHE A 1 203 ? 6.341   8.175   -10.514 1.00 74.08 203 A 1 
ATOM   1509 C CZ  . PHE A 1 203 ? 6.312   9.310   -9.686  1.00 75.87 203 A 1 
ATOM   1510 N N   . VAL A 1 204 ? 6.065   9.523   -17.087 1.00 81.75 204 A 1 
ATOM   1511 C CA  . VAL A 1 204 ? 6.249   9.773   -18.522 1.00 82.02 204 A 1 
ATOM   1512 C C   . VAL A 1 204 ? 5.332   8.849   -19.330 1.00 81.97 204 A 1 
ATOM   1513 O O   . VAL A 1 204 ? 5.027   7.744   -18.868 1.00 80.71 204 A 1 
ATOM   1514 C CB  . VAL A 1 204 ? 7.719   9.592   -18.965 1.00 79.55 204 A 1 
ATOM   1515 C CG1 . VAL A 1 204 ? 8.626   10.666  -18.353 1.00 73.31 204 A 1 
ATOM   1516 C CG2 . VAL A 1 204 ? 8.304   8.220   -18.617 1.00 77.10 204 A 1 
ATOM   1517 N N   . PRO A 1 205 ? 4.889   9.252   -20.530 1.00 79.80 205 A 1 
ATOM   1518 C CA  . PRO A 1 205 ? 4.143   8.374   -21.427 1.00 79.79 205 A 1 
ATOM   1519 C C   . PRO A 1 205 ? 4.931   7.092   -21.741 1.00 81.27 205 A 1 
ATOM   1520 O O   . PRO A 1 205 ? 6.130   7.152   -22.011 1.00 80.86 205 A 1 
ATOM   1521 C CB  . PRO A 1 205 ? 3.872   9.203   -22.689 1.00 75.88 205 A 1 
ATOM   1522 C CG  . PRO A 1 205 ? 3.944   10.649  -22.200 1.00 75.55 205 A 1 
ATOM   1523 C CD  . PRO A 1 205 ? 5.019   10.581  -21.116 1.00 81.42 205 A 1 
ATOM   1524 N N   . THR A 1 206 ? 4.270   5.924   -21.729 1.00 81.04 206 A 1 
ATOM   1525 C CA  . THR A 1 206 ? 4.940   4.632   -21.980 1.00 81.94 206 A 1 
ATOM   1526 C C   . THR A 1 206 ? 5.564   4.568   -23.373 1.00 84.04 206 A 1 
ATOM   1527 O O   . THR A 1 206 ? 6.639   4.000   -23.535 1.00 83.76 206 A 1 
ATOM   1528 C CB  . THR A 1 206 ? 3.988   3.438   -21.794 1.00 80.00 206 A 1 
ATOM   1529 O OG1 . THR A 1 206 ? 2.818   3.606   -22.562 1.00 76.92 206 A 1 
ATOM   1530 C CG2 . THR A 1 206 ? 3.560   3.292   -20.331 1.00 77.33 206 A 1 
ATOM   1531 N N   . GLU A 1 207 ? 4.968   5.240   -24.346 1.00 84.00 207 A 1 
ATOM   1532 C CA  . GLU A 1 207 ? 5.455   5.343   -25.731 1.00 84.64 207 A 1 
ATOM   1533 C C   . GLU A 1 207 ? 6.851   5.984   -25.842 1.00 85.03 207 A 1 
ATOM   1534 O O   . GLU A 1 207 ? 7.583   5.715   -26.790 1.00 83.54 207 A 1 
ATOM   1535 C CB  . GLU A 1 207 ? 4.463   6.190   -26.543 1.00 83.00 207 A 1 
ATOM   1536 C CG  . GLU A 1 207 ? 3.059   5.567   -26.609 1.00 75.38 207 A 1 
ATOM   1537 C CD  . GLU A 1 207 ? 2.030   6.473   -27.308 1.00 70.23 207 A 1 
ATOM   1538 O OE1 . GLU A 1 207 ? 0.832   6.115   -27.256 1.00 62.15 207 A 1 
ATOM   1539 O OE2 . GLU A 1 207 ? 2.436   7.521   -27.857 1.00 62.81 207 A 1 
ATOM   1540 N N   . SER A 1 208 ? 7.247   6.807   -24.863 1.00 84.17 208 A 1 
ATOM   1541 C CA  . SER A 1 208 ? 8.578   7.430   -24.813 1.00 84.33 208 A 1 
ATOM   1542 C C   . SER A 1 208 ? 9.671   6.506   -24.258 1.00 86.15 208 A 1 
ATOM   1543 O O   . SER A 1 208 ? 10.853  6.852   -24.277 1.00 83.99 208 A 1 
ATOM   1544 C CB  . SER A 1 208 ? 8.511   8.739   -24.020 1.00 82.08 208 A 1 
ATOM   1545 O OG  . SER A 1 208 ? 8.360   8.516   -22.630 1.00 76.78 208 A 1 
ATOM   1546 N N   . MET A 1 209 ? 9.298   5.327   -23.744 1.00 83.92 209 A 1 
ATOM   1547 C CA  . MET A 1 209 ? 10.223  4.396   -23.104 1.00 86.52 209 A 1 
ATOM   1548 C C   . MET A 1 209 ? 10.906  3.474   -24.129 1.00 88.92 209 A 1 
ATOM   1549 O O   . MET A 1 209 ? 10.315  3.106   -25.142 1.00 88.18 209 A 1 
ATOM   1550 C CB  . MET A 1 209 ? 9.501   3.562   -22.033 1.00 84.50 209 A 1 
ATOM   1551 C CG  . MET A 1 209 ? 8.851   4.414   -20.938 1.00 83.47 209 A 1 
ATOM   1552 S SD  . MET A 1 209 ? 8.069   3.419   -19.636 1.00 82.08 209 A 1 
ATOM   1553 C CE  . MET A 1 209 ? 7.367   4.742   -18.627 1.00 72.24 209 A 1 
ATOM   1554 N N   . PRO A 1 210 ? 12.144  2.998   -23.865 1.00 88.73 210 A 1 
ATOM   1555 C CA  . PRO A 1 210 ? 12.766  1.946   -24.667 1.00 88.73 210 A 1 
ATOM   1556 C C   . PRO A 1 210 ? 11.910  0.672   -24.697 1.00 90.25 210 A 1 
ATOM   1557 O O   . PRO A 1 210 ? 11.368  0.274   -23.666 1.00 89.11 210 A 1 
ATOM   1558 C CB  . PRO A 1 210 ? 14.134  1.688   -24.020 1.00 87.38 210 A 1 
ATOM   1559 C CG  . PRO A 1 210 ? 14.428  2.982   -23.262 1.00 86.99 210 A 1 
ATOM   1560 C CD  . PRO A 1 210 ? 13.045  3.449   -22.818 1.00 88.86 210 A 1 
ATOM   1561 N N   . GLY A 1 211 ? 11.851  -0.028  -25.839 1.00 88.33 211 A 1 
ATOM   1562 C CA  . GLY A 1 211 ? 10.931  -1.152  -26.082 1.00 88.51 211 A 1 
ATOM   1563 C C   . GLY A 1 211 ? 10.777  -2.186  -24.947 1.00 90.31 211 A 1 
ATOM   1564 O O   . GLY A 1 211 ? 9.646   -2.487  -24.572 1.00 88.66 211 A 1 
ATOM   1565 N N   . PRO A 1 212 ? 11.867  -2.711  -24.329 1.00 88.79 212 A 1 
ATOM   1566 C CA  . PRO A 1 212 ? 11.729  -3.650  -23.209 1.00 88.49 212 A 1 
ATOM   1567 C C   . PRO A 1 212 ? 11.068  -3.037  -21.965 1.00 89.20 212 A 1 
ATOM   1568 O O   . PRO A 1 212 ? 10.312  -3.712  -21.268 1.00 88.24 212 A 1 
ATOM   1569 C CB  . PRO A 1 212 ? 13.156  -4.116  -22.891 1.00 88.60 212 A 1 
ATOM   1570 C CG  . PRO A 1 212 ? 13.909  -3.903  -24.200 1.00 87.73 212 A 1 
ATOM   1571 C CD  . PRO A 1 212 ? 13.262  -2.637  -24.750 1.00 90.18 212 A 1 
ATOM   1572 N N   . VAL A 1 213 ? 11.359  -1.757  -21.683 1.00 88.68 213 A 1 
ATOM   1573 C CA  . VAL A 1 213 ? 10.798  -1.019  -20.544 1.00 87.76 213 A 1 
ATOM   1574 C C   . VAL A 1 213 ? 9.337   -0.677  -20.814 1.00 88.64 213 A 1 
ATOM   1575 O O   . VAL A 1 213 ? 8.511   -0.861  -19.928 1.00 88.60 213 A 1 
ATOM   1576 C CB  . VAL A 1 213 ? 11.608  0.254   -20.230 1.00 86.48 213 A 1 
ATOM   1577 C CG1 . VAL A 1 213 ? 11.074  0.973   -18.985 1.00 81.99 213 A 1 
ATOM   1578 C CG2 . VAL A 1 213 ? 13.085  -0.070  -19.977 1.00 83.29 213 A 1 
ATOM   1579 N N   . GLN A 1 214 ? 9.020   -0.252  -22.038 1.00 87.99 214 A 1 
ATOM   1580 C CA  . GLN A 1 214 ? 7.651   -0.001  -22.493 1.00 88.29 214 A 1 
ATOM   1581 C C   . GLN A 1 214 ? 6.779   -1.249  -22.336 1.00 87.98 214 A 1 
ATOM   1582 O O   . GLN A 1 214 ? 5.741   -1.195  -21.678 1.00 87.28 214 A 1 
ATOM   1583 C CB  . GLN A 1 214 ? 7.687   0.469   -23.949 1.00 87.61 214 A 1 
ATOM   1584 C CG  . GLN A 1 214 ? 6.271   0.730   -24.485 1.00 84.06 214 A 1 
ATOM   1585 C CD  . GLN A 1 214 ? 6.244   1.191   -25.929 1.00 83.94 214 A 1 
ATOM   1586 O OE1 . GLN A 1 214 ? 7.250   1.325   -26.601 1.00 77.01 214 A 1 
ATOM   1587 N NE2 . GLN A 1 214 ? 5.067   1.422   -26.461 1.00 75.46 214 A 1 
ATOM   1588 N N   . TRP A 1 215 ? 7.247   -2.391  -22.866 1.00 90.52 215 A 1 
ATOM   1589 C CA  . TRP A 1 215 ? 6.520   -3.654  -22.749 1.00 89.51 215 A 1 
ATOM   1590 C C   . TRP A 1 215 ? 6.246   -4.012  -21.284 1.00 88.70 215 A 1 
ATOM   1591 O O   . TRP A 1 215 ? 5.125   -4.377  -20.935 1.00 86.88 215 A 1 
ATOM   1592 C CB  . TRP A 1 215 ? 7.311   -4.774  -23.435 1.00 89.99 215 A 1 
ATOM   1593 C CG  . TRP A 1 215 ? 6.637   -6.107  -23.353 1.00 87.49 215 A 1 
ATOM   1594 C CD1 . TRP A 1 215 ? 5.707   -6.576  -24.217 1.00 82.48 215 A 1 
ATOM   1595 C CD2 . TRP A 1 215 ? 6.759   -7.129  -22.315 1.00 85.80 215 A 1 
ATOM   1596 N NE1 . TRP A 1 215 ? 5.247   -7.805  -23.792 1.00 80.47 215 A 1 
ATOM   1597 C CE2 . TRP A 1 215 ? 5.857   -8.192  -22.615 1.00 84.16 215 A 1 
ATOM   1598 C CE3 . TRP A 1 215 ? 7.525   -7.256  -21.134 1.00 81.05 215 A 1 
ATOM   1599 C CZ2 . TRP A 1 215 ? 5.715   -9.321  -21.791 1.00 82.55 215 A 1 
ATOM   1600 C CZ3 . TRP A 1 215 ? 7.392   -8.385  -20.299 1.00 76.77 215 A 1 
ATOM   1601 C CH2 . TRP A 1 215 ? 6.492   -9.417  -20.624 1.00 75.96 215 A 1 
ATOM   1602 N N   . PHE A 1 216 ? 7.244   -3.870  -20.408 1.00 88.92 216 A 1 
ATOM   1603 C CA  . PHE A 1 216 ? 7.046   -4.103  -18.981 1.00 86.94 216 A 1 
ATOM   1604 C C   . PHE A 1 216 ? 6.038   -3.114  -18.381 1.00 87.25 216 A 1 
ATOM   1605 O O   . PHE A 1 216 ? 5.127   -3.531  -17.675 1.00 86.52 216 A 1 
ATOM   1606 C CB  . PHE A 1 216 ? 8.392   -4.047  -18.251 1.00 86.35 216 A 1 
ATOM   1607 C CG  . PHE A 1 216 ? 8.249   -4.259  -16.758 1.00 85.79 216 A 1 
ATOM   1608 C CD1 . PHE A 1 216 ? 8.051   -3.156  -15.910 1.00 82.41 216 A 1 
ATOM   1609 C CD2 . PHE A 1 216 ? 8.244   -5.559  -16.223 1.00 83.18 216 A 1 
ATOM   1610 C CE1 . PHE A 1 216 ? 7.849   -3.357  -14.532 1.00 80.91 216 A 1 
ATOM   1611 C CE2 . PHE A 1 216 ? 8.046   -5.760  -14.847 1.00 81.24 216 A 1 
ATOM   1612 C CZ  . PHE A 1 216 ? 7.847   -4.656  -13.999 1.00 81.61 216 A 1 
ATOM   1613 N N   . ALA A 1 217 ? 6.187   -1.820  -18.681 1.00 87.12 217 A 1 
ATOM   1614 C CA  . ALA A 1 217 ? 5.327   -0.762  -18.167 1.00 85.65 217 A 1 
ATOM   1615 C C   . ALA A 1 217 ? 3.858   -0.971  -18.558 1.00 85.71 217 A 1 
ATOM   1616 O O   . ALA A 1 217 ? 2.982   -0.787  -17.726 1.00 85.37 217 A 1 
ATOM   1617 C CB  . ALA A 1 217 ? 5.849   0.589   -18.673 1.00 85.20 217 A 1 
ATOM   1618 N N   . GLU A 1 218 ? 3.583   -1.410  -19.779 1.00 88.01 218 A 1 
ATOM   1619 C CA  . GLU A 1 218 ? 2.220   -1.623  -20.285 1.00 86.47 218 A 1 
ATOM   1620 C C   . GLU A 1 218 ? 1.542   -2.884  -19.721 1.00 85.87 218 A 1 
ATOM   1621 O O   . GLU A 1 218 ? 0.318   -2.938  -19.632 1.00 82.25 218 A 1 
ATOM   1622 C CB  . GLU A 1 218 ? 2.268   -1.677  -21.815 1.00 85.20 218 A 1 
ATOM   1623 C CG  . GLU A 1 218 ? 2.561   -0.290  -22.408 1.00 81.18 218 A 1 
ATOM   1624 C CD  . GLU A 1 218 ? 2.770   -0.302  -23.928 1.00 79.49 218 A 1 
ATOM   1625 O OE1 . GLU A 1 218 ? 3.001   0.806   -24.468 1.00 70.96 218 A 1 
ATOM   1626 O OE2 . GLU A 1 218 ? 2.738   -1.398  -24.529 1.00 73.87 218 A 1 
ATOM   1627 N N   . ASN A 1 219 ? 2.321   -3.877  -19.291 1.00 87.43 219 A 1 
ATOM   1628 C CA  . ASN A 1 219 ? 1.804   -5.175  -18.834 1.00 85.32 219 A 1 
ATOM   1629 C C   . ASN A 1 219 ? 1.784   -5.345  -17.304 1.00 84.85 219 A 1 
ATOM   1630 O O   . ASN A 1 219 ? 1.340   -6.382  -16.799 1.00 81.31 219 A 1 
ATOM   1631 C CB  . ASN A 1 219 ? 2.578   -6.295  -19.547 1.00 85.38 219 A 1 
ATOM   1632 C CG  . ASN A 1 219 ? 2.213   -6.377  -21.019 1.00 83.30 219 A 1 
ATOM   1633 O OD1 . ASN A 1 219 ? 1.264   -7.039  -21.398 1.00 75.57 219 A 1 
ATOM   1634 N ND2 . ASN A 1 219 ? 2.932   -5.717  -21.890 1.00 75.28 219 A 1 
ATOM   1635 N N   . GLN A 1 220 ? 2.240   -4.356  -16.538 1.00 85.97 220 A 1 
ATOM   1636 C CA  . GLN A 1 220 ? 2.251   -4.406  -15.075 1.00 85.14 220 A 1 
ATOM   1637 C C   . GLN A 1 220 ? 1.029   -3.694  -14.445 1.00 86.10 220 A 1 
ATOM   1638 O O   . GLN A 1 220 ? 0.452   -2.787  -15.038 1.00 84.29 220 A 1 
ATOM   1639 C CB  . GLN A 1 220 ? 3.606   -3.911  -14.548 1.00 81.50 220 A 1 
ATOM   1640 C CG  . GLN A 1 220 ? 3.939   -2.457  -14.878 1.00 76.64 220 A 1 
ATOM   1641 C CD  . GLN A 1 220 ? 4.062   -1.543  -13.682 1.00 76.76 220 A 1 
ATOM   1642 O OE1 . GLN A 1 220 ? 3.609   -1.807  -12.590 1.00 68.55 220 A 1 
ATOM   1643 N NE2 . GLN A 1 220 ? 4.688   -0.399  -13.854 1.00 65.93 220 A 1 
ATOM   1644 N N   . PRO A 1 221 ? 0.619   -4.077  -13.215 1.00 88.89 221 A 1 
ATOM   1645 C CA  . PRO A 1 221 ? -0.625  -3.596  -12.608 1.00 88.57 221 A 1 
ATOM   1646 C C   . PRO A 1 221 ? -0.669  -2.087  -12.371 1.00 90.68 221 A 1 
ATOM   1647 O O   . PRO A 1 221 ? -1.740  -1.484  -12.423 1.00 89.30 221 A 1 
ATOM   1648 C CB  . PRO A 1 221 ? -0.743  -4.353  -11.278 1.00 86.08 221 A 1 
ATOM   1649 C CG  . PRO A 1 221 ? 0.682   -4.800  -10.954 1.00 84.31 221 A 1 
ATOM   1650 C CD  . PRO A 1 221 ? 1.260   -5.056  -12.341 1.00 87.01 221 A 1 
ATOM   1651 N N   . VAL A 1 222 ? 0.478   -1.457  -12.085 1.00 90.12 222 A 1 
ATOM   1652 C CA  . VAL A 1 222 ? 0.533   -0.047  -11.681 1.00 91.15 222 A 1 
ATOM   1653 C C   . VAL A 1 222 ? 0.054   0.875   -12.800 1.00 91.93 222 A 1 
ATOM   1654 O O   . VAL A 1 222 ? -0.676  1.820   -12.513 1.00 91.20 222 A 1 
ATOM   1655 C CB  . VAL A 1 222 ? 1.944   0.330   -11.197 1.00 89.94 222 A 1 
ATOM   1656 C CG1 . VAL A 1 222 ? 2.092   1.822   -10.906 1.00 85.50 222 A 1 
ATOM   1657 C CG2 . VAL A 1 222 ? 2.274   -0.428  -9.903  1.00 86.18 222 A 1 
ATOM   1658 N N   . THR A 1 223 ? 0.371   0.587   -14.060 1.00 91.35 223 A 1 
ATOM   1659 C CA  . THR A 1 223 ? -0.022  1.417   -15.204 1.00 91.12 223 A 1 
ATOM   1660 C C   . THR A 1 223 ? -1.536  1.502   -15.363 1.00 91.80 223 A 1 
ATOM   1661 O O   . THR A 1 223 ? -2.074  2.607   -15.436 1.00 91.66 223 A 1 
ATOM   1662 C CB  . THR A 1 223 ? 0.668   0.928   -16.485 1.00 89.44 223 A 1 
ATOM   1663 O OG1 . THR A 1 223 ? 2.037   1.211   -16.300 1.00 83.09 223 A 1 
ATOM   1664 C CG2 . THR A 1 223 ? 0.218   1.653   -17.746 1.00 80.91 223 A 1 
ATOM   1665 N N   . SER A 1 224 ? -2.246  0.375   -15.302 1.00 92.40 224 A 1 
ATOM   1666 C CA  . SER A 1 224 ? -3.713  0.376   -15.382 1.00 92.87 224 A 1 
ATOM   1667 C C   . SER A 1 224 ? -4.368  1.122   -14.211 1.00 93.68 224 A 1 
ATOM   1668 O O   . SER A 1 224 ? -5.360  1.833   -14.392 1.00 93.26 224 A 1 
ATOM   1669 C CB  . SER A 1 224 ? -4.238  -1.061  -15.474 1.00 92.41 224 A 1 
ATOM   1670 O OG  . SER A 1 224 ? -3.910  -1.817  -14.322 1.00 86.48 224 A 1 
ATOM   1671 N N   . ILE A 1 225 ? -3.781  1.042   -13.008 1.00 93.44 225 A 1 
ATOM   1672 C CA  . ILE A 1 225 ? -4.255  1.779   -11.827 1.00 93.86 225 A 1 
ATOM   1673 C C   . ILE A 1 225 ? -4.033  3.286   -12.015 1.00 94.21 225 A 1 
ATOM   1674 O O   . ILE A 1 225 ? -4.954  4.076   -11.793 1.00 94.11 225 A 1 
ATOM   1675 C CB  . ILE A 1 225 ? -3.572  1.259   -10.539 1.00 94.05 225 A 1 
ATOM   1676 C CG1 . ILE A 1 225 ? -3.904  -0.230  -10.280 1.00 92.63 225 A 1 
ATOM   1677 C CG2 . ILE A 1 225 ? -4.016  2.085   -9.317  1.00 92.60 225 A 1 
ATOM   1678 C CD1 . ILE A 1 225 ? -2.942  -0.909  -9.296  1.00 88.66 225 A 1 
ATOM   1679 N N   . VAL A 1 226 ? -2.825  3.689   -12.446 1.00 94.29 226 A 1 
ATOM   1680 C CA  . VAL A 1 226 ? -2.465  5.087   -12.708 1.00 93.70 226 A 1 
ATOM   1681 C C   . VAL A 1 226 ? -3.378  5.691   -13.770 1.00 93.46 226 A 1 
ATOM   1682 O O   . VAL A 1 226 ? -3.947  6.758   -13.534 1.00 93.33 226 A 1 
ATOM   1683 C CB  . VAL A 1 226 ? -0.982  5.196   -13.125 1.00 92.82 226 A 1 
ATOM   1684 C CG1 . VAL A 1 226 ? -0.631  6.557   -13.730 1.00 88.91 226 A 1 
ATOM   1685 C CG2 . VAL A 1 226 ? -0.069  4.991   -11.911 1.00 89.45 226 A 1 
ATOM   1686 N N   . ASN A 1 227 ? -3.568  5.006   -14.894 1.00 93.86 227 A 1 
ATOM   1687 C CA  . ASN A 1 227 ? -4.435  5.471   -15.978 1.00 92.85 227 A 1 
ATOM   1688 C C   . ASN A 1 227 ? -5.886  5.631   -15.514 1.00 93.38 227 A 1 
ATOM   1689 O O   . ASN A 1 227 ? -6.508  6.656   -15.786 1.00 93.41 227 A 1 
ATOM   1690 C CB  . ASN A 1 227 ? -4.353  4.489   -17.153 1.00 91.81 227 A 1 
ATOM   1691 C CG  . ASN A 1 227 ? -3.025  4.494   -17.879 1.00 89.97 227 A 1 
ATOM   1692 O OD1 . ASN A 1 227 ? -2.135  5.293   -17.623 1.00 84.48 227 A 1 
ATOM   1693 N ND2 . ASN A 1 227 ? -2.881  3.599   -18.825 1.00 83.34 227 A 1 
ATOM   1694 N N   . SER A 1 228 ? -6.402  4.672   -14.740 1.00 94.50 228 A 1 
ATOM   1695 C CA  . SER A 1 228 ? -7.759  4.745   -14.181 1.00 95.20 228 A 1 
ATOM   1696 C C   . SER A 1 228 ? -7.934  5.944   -13.247 1.00 95.64 228 A 1 
ATOM   1697 O O   . SER A 1 228 ? -8.913  6.685   -13.362 1.00 95.32 228 A 1 
ATOM   1698 C CB  . SER A 1 228 ? -8.096  3.475   -13.399 1.00 95.40 228 A 1 
ATOM   1699 O OG  . SER A 1 228 ? -8.012  2.338   -14.221 1.00 90.40 228 A 1 
ATOM   1700 N N   . ILE A 1 229 ? -6.979  6.168   -12.335 1.00 95.73 229 A 1 
ATOM   1701 C CA  . ILE A 1 229 ? -7.024  7.308   -11.406 1.00 95.71 229 A 1 
ATOM   1702 C C   . ILE A 1 229 ? -6.917  8.628   -12.175 1.00 95.20 229 A 1 
ATOM   1703 O O   . ILE A 1 229 ? -7.656  9.568   -11.881 1.00 94.64 229 A 1 
ATOM   1704 C CB  . ILE A 1 229 ? -5.922  7.179   -10.329 1.00 95.92 229 A 1 
ATOM   1705 C CG1 . ILE A 1 229 ? -6.215  5.981   -9.398  1.00 95.16 229 A 1 
ATOM   1706 C CG2 . ILE A 1 229 ? -5.812  8.465   -9.485  1.00 95.12 229 A 1 
ATOM   1707 C CD1 . ILE A 1 229 ? -5.049  5.619   -8.472  1.00 92.87 229 A 1 
ATOM   1708 N N   . ARG A 1 230 ? -6.033  8.698   -13.178 1.00 95.34 230 A 1 
ATOM   1709 C CA  . ARG A 1 230 ? -5.855  9.889   -14.016 1.00 94.40 230 A 1 
ATOM   1710 C C   . ARG A 1 230 ? -7.131  10.230  -14.786 1.00 94.35 230 A 1 
ATOM   1711 O O   . ARG A 1 230 ? -7.566  11.375  -14.737 1.00 93.42 230 A 1 
ATOM   1712 C CB  . ARG A 1 230 ? -4.663  9.669   -14.956 1.00 92.57 230 A 1 
ATOM   1713 C CG  . ARG A 1 230 ? -4.289  10.954  -15.707 1.00 85.88 230 A 1 
ATOM   1714 C CD  . ARG A 1 230 ? -3.157  10.696  -16.707 1.00 87.06 230 A 1 
ATOM   1715 N NE  . ARG A 1 230 ? -1.895  10.323  -16.040 1.00 83.50 230 A 1 
ATOM   1716 C CZ  . ARG A 1 230 ? -1.051  9.370   -16.395 1.00 83.54 230 A 1 
ATOM   1717 N NH1 . ARG A 1 230 ? -1.243  8.591   -17.418 1.00 74.87 230 A 1 
ATOM   1718 N NH2 . ARG A 1 230 ? 0.032   9.194   -15.715 1.00 74.43 230 A 1 
ATOM   1719 N N   . ALA A 1 231 ? -7.761  9.246   -15.425 1.00 94.22 231 A 1 
ATOM   1720 C CA  . ALA A 1 231 ? -9.028  9.435   -16.132 1.00 94.09 231 A 1 
ATOM   1721 C C   . ALA A 1 231 ? -10.144 9.918   -15.186 1.00 94.39 231 A 1 
ATOM   1722 O O   . ALA A 1 231 ? -10.855 10.873  -15.503 1.00 94.01 231 A 1 
ATOM   1723 C CB  . ALA A 1 231 ? -9.394  8.118   -16.822 1.00 94.01 231 A 1 
ATOM   1724 N N   . LEU A 1 232 ? -10.237 9.336   -13.990 1.00 95.27 232 A 1 
ATOM   1725 C CA  . LEU A 1 232 ? -11.198 9.767   -12.968 1.00 95.45 232 A 1 
ATOM   1726 C C   . LEU A 1 232 ? -10.956 11.215  -12.523 1.00 95.27 232 A 1 
ATOM   1727 O O   . LEU A 1 232 ? -11.910 11.990  -12.445 1.00 94.93 232 A 1 
ATOM   1728 C CB  . LEU A 1 232 ? -11.137 8.809   -11.765 1.00 96.04 232 A 1 
ATOM   1729 C CG  . LEU A 1 232 ? -11.758 7.424   -12.011 1.00 95.48 232 A 1 
ATOM   1730 C CD1 . LEU A 1 232 ? -11.409 6.495   -10.849 1.00 93.71 232 A 1 
ATOM   1731 C CD2 . LEU A 1 232 ? -13.282 7.488   -12.119 1.00 93.91 232 A 1 
ATOM   1732 N N   . PHE A 1 233 ? -9.698  11.607  -12.266 1.00 94.78 233 A 1 
ATOM   1733 C CA  . PHE A 1 233 ? -9.358  12.987  -11.909 1.00 94.22 233 A 1 
ATOM   1734 C C   . PHE A 1 233 ? -9.618  13.979  -13.047 1.00 92.92 233 A 1 
ATOM   1735 O O   . PHE A 1 233 ? -10.038 15.105  -12.779 1.00 91.15 233 A 1 
ATOM   1736 C CB  . PHE A 1 233 ? -7.897  13.078  -11.454 1.00 94.44 233 A 1 
ATOM   1737 C CG  . PHE A 1 233 ? -7.586  12.581  -10.054 1.00 94.88 233 A 1 
ATOM   1738 C CD1 . PHE A 1 233 ? -8.527  12.672  -9.009  1.00 92.93 233 A 1 
ATOM   1739 C CD2 . PHE A 1 233 ? -6.285  12.119  -9.766  1.00 93.28 233 A 1 
ATOM   1740 C CE1 . PHE A 1 233 ? -8.180  12.286  -7.703  1.00 93.03 233 A 1 
ATOM   1741 C CE2 . PHE A 1 233 ? -5.937  11.738  -8.459  1.00 93.12 233 A 1 
ATOM   1742 C CZ  . PHE A 1 233 ? -6.883  11.819  -7.424  1.00 93.88 233 A 1 
ATOM   1743 N N   . ALA A 1 234 ? -9.432  13.558  -14.297 1.00 93.99 234 A 1 
ATOM   1744 C CA  . ALA A 1 234 ? -9.737  14.372  -15.468 1.00 92.63 234 A 1 
ATOM   1745 C C   . ALA A 1 234 ? -11.246 14.452  -15.786 1.00 92.04 234 A 1 
ATOM   1746 O O   . ALA A 1 234 ? -11.642 15.211  -16.665 1.00 89.83 234 A 1 
ATOM   1747 C CB  . ALA A 1 234 ? -8.923  13.819  -16.639 1.00 91.34 234 A 1 
ATOM   1748 N N   . GLY A 1 235 ? -12.096 13.683  -15.092 1.00 93.60 235 A 1 
ATOM   1749 C CA  . GLY A 1 235 ? -13.524 13.583  -15.412 1.00 92.86 235 A 1 
ATOM   1750 C C   . GLY A 1 235 ? -13.794 12.852  -16.733 1.00 92.65 235 A 1 
ATOM   1751 O O   . GLY A 1 235 ? -14.841 13.058  -17.345 1.00 90.23 235 A 1 
ATOM   1752 N N   . GLN A 1 236 ? -12.848 12.016  -17.186 1.00 92.61 236 A 1 
ATOM   1753 C CA  . GLN A 1 236 ? -12.915 11.273  -18.445 1.00 91.88 236 A 1 
ATOM   1754 C C   . GLN A 1 236 ? -13.410 9.829   -18.238 1.00 92.47 236 A 1 
ATOM   1755 O O   . GLN A 1 236 ? -13.294 9.276   -17.140 1.00 91.41 236 A 1 
ATOM   1756 C CB  . GLN A 1 236 ? -11.541 11.294  -19.127 1.00 90.15 236 A 1 
ATOM   1757 C CG  . GLN A 1 236 ? -11.136 12.702  -19.602 1.00 85.01 236 A 1 
ATOM   1758 C CD  . GLN A 1 236 ? -9.769  12.720  -20.280 1.00 81.36 236 A 1 
ATOM   1759 O OE1 . GLN A 1 236 ? -9.034  11.749  -20.290 1.00 73.03 236 A 1 
ATOM   1760 N NE2 . GLN A 1 236 ? -9.377  13.824  -20.873 1.00 69.89 236 A 1 
ATOM   1761 N N   . PRO A 1 237 ? -13.936 9.166   -19.291 1.00 92.47 237 A 1 
ATOM   1762 C CA  . PRO A 1 237 ? -14.254 7.743   -19.234 1.00 92.07 237 A 1 
ATOM   1763 C C   . PRO A 1 237 ? -13.004 6.902   -18.930 1.00 91.96 237 A 1 
ATOM   1764 O O   . PRO A 1 237 ? -11.993 7.015   -19.614 1.00 89.86 237 A 1 
ATOM   1765 C CB  . PRO A 1 237 ? -14.852 7.392   -20.604 1.00 90.94 237 A 1 
ATOM   1766 C CG  . PRO A 1 237 ? -15.334 8.736   -21.149 1.00 88.37 237 A 1 
ATOM   1767 C CD  . PRO A 1 237 ? -14.314 9.719   -20.581 1.00 90.67 237 A 1 
ATOM   1768 N N   . VAL A 1 238 ? -13.091 6.000   -17.952 1.00 91.73 238 A 1 
ATOM   1769 C CA  . VAL A 1 238 ? -11.964 5.153   -17.495 1.00 90.68 238 A 1 
ATOM   1770 C C   . VAL A 1 238 ? -11.616 3.985   -18.434 1.00 88.61 238 A 1 
ATOM   1771 O O   . VAL A 1 238 ? -10.632 3.286   -18.208 1.00 79.46 238 A 1 
ATOM   1772 C CB  . VAL A 1 238 ? -12.223 4.637   -16.065 1.00 89.12 238 A 1 
ATOM   1773 C CG1 . VAL A 1 238 ? -12.152 5.780   -15.049 1.00 80.77 238 A 1 
ATOM   1774 C CG2 . VAL A 1 238 ? -13.594 3.957   -15.933 1.00 81.51 238 A 1 
ATOM   1775 N N   . GLY A 1 239 ? -12.409 3.747   -19.466 1.00 88.45 239 A 1 
ATOM   1776 C CA  . GLY A 1 239 ? -12.169 2.698   -20.461 1.00 88.24 239 A 1 
ATOM   1777 C C   . GLY A 1 239 ? -12.040 1.288   -19.860 1.00 90.01 239 A 1 
ATOM   1778 O O   . GLY A 1 239 ? -12.719 0.935   -18.893 1.00 87.63 239 A 1 
ATOM   1779 N N   . SER A 1 240 ? -11.170 0.466   -20.453 1.00 90.82 240 A 1 
ATOM   1780 C CA  . SER A 1 240 ? -10.878 -0.896  -19.982 1.00 91.79 240 A 1 
ATOM   1781 C C   . SER A 1 240 ? -9.899  -0.946  -18.807 1.00 92.63 240 A 1 
ATOM   1782 O O   . SER A 1 240 ? -9.892  -1.939  -18.074 1.00 90.59 240 A 1 
ATOM   1783 C CB  . SER A 1 240 ? -10.326 -1.736  -21.139 1.00 90.70 240 A 1 
ATOM   1784 O OG  . SER A 1 240 ? -9.251  -1.065  -21.764 1.00 84.38 240 A 1 
ATOM   1785 N N   . ASP A 1 241 ? -9.102  0.115   -18.595 1.00 91.01 241 A 1 
ATOM   1786 C CA  . ASP A 1 241 ? -8.029  0.136   -17.592 1.00 91.56 241 A 1 
ATOM   1787 C C   . ASP A 1 241 ? -8.545  -0.122  -16.176 1.00 93.21 241 A 1 
ATOM   1788 O O   . ASP A 1 241 ? -7.898  -0.825  -15.398 1.00 92.16 241 A 1 
ATOM   1789 C CB  . ASP A 1 241 ? -7.284  1.484   -17.635 1.00 89.52 241 A 1 
ATOM   1790 C CG  . ASP A 1 241 ? -6.287  1.592   -18.790 1.00 86.54 241 A 1 
ATOM   1791 O OD1 . ASP A 1 241 ? -5.787  0.532   -19.225 1.00 80.85 241 A 1 
ATOM   1792 O OD2 . ASP A 1 241 ? -5.978  2.736   -19.180 1.00 81.00 241 A 1 
ATOM   1793 N N   . ILE A 1 242 ? -9.741  0.362   -15.846 1.00 93.44 242 A 1 
ATOM   1794 C CA  . ILE A 1 242 ? -10.338 0.124   -14.528 1.00 94.44 242 A 1 
ATOM   1795 C C   . ILE A 1 242 ? -10.600 -1.364  -14.269 1.00 95.22 242 A 1 
ATOM   1796 O O   . ILE A 1 242 ? -10.382 -1.844  -13.156 1.00 94.72 242 A 1 
ATOM   1797 C CB  . ILE A 1 242 ? -11.605 0.980   -14.320 1.00 93.47 242 A 1 
ATOM   1798 C CG1 . ILE A 1 242 ? -11.983 1.006   -12.823 1.00 89.01 242 A 1 
ATOM   1799 C CG2 . ILE A 1 242 ? -12.782 0.517   -15.191 1.00 87.07 242 A 1 
ATOM   1800 C CD1 . ILE A 1 242 ? -12.982 2.099   -12.444 1.00 81.05 242 A 1 
ATOM   1801 N N   . TRP A 1 243 ? -11.021 -2.120  -15.280 1.00 95.87 243 A 1 
ATOM   1802 C CA  . TRP A 1 243 ? -11.277 -3.553  -15.136 1.00 96.02 243 A 1 
ATOM   1803 C C   . TRP A 1 243 ? -9.979  -4.338  -14.991 1.00 96.39 243 A 1 
ATOM   1804 O O   . TRP A 1 243 ? -9.900  -5.235  -14.152 1.00 95.62 243 A 1 
ATOM   1805 C CB  . TRP A 1 243 ? -12.104 -4.060  -16.320 1.00 95.46 243 A 1 
ATOM   1806 C CG  . TRP A 1 243 ? -13.467 -3.446  -16.404 1.00 93.55 243 A 1 
ATOM   1807 C CD1 . TRP A 1 243 ? -13.907 -2.602  -17.361 1.00 87.64 243 A 1 
ATOM   1808 C CD2 . TRP A 1 243 ? -14.578 -3.599  -15.470 1.00 90.44 243 A 1 
ATOM   1809 N NE1 . TRP A 1 243 ? -15.204 -2.225  -17.088 1.00 86.84 243 A 1 
ATOM   1810 C CE2 . TRP A 1 243 ? -15.668 -2.809  -15.930 1.00 90.03 243 A 1 
ATOM   1811 C CE3 . TRP A 1 243 ? -14.771 -4.327  -14.273 1.00 85.71 243 A 1 
ATOM   1812 C CZ2 . TRP A 1 243 ? -16.890 -2.741  -15.247 1.00 86.67 243 A 1 
ATOM   1813 C CZ3 . TRP A 1 243 ? -15.995 -4.263  -13.577 1.00 82.88 243 A 1 
ATOM   1814 C CH2 . TRP A 1 243 ? -17.053 -3.474  -14.061 1.00 82.55 243 A 1 
ATOM   1815 N N   . VAL A 1 244 ? -8.940  -3.948  -15.748 1.00 94.34 244 A 1 
ATOM   1816 C CA  . VAL A 1 244 ? -7.592  -4.519  -15.622 1.00 94.24 244 A 1 
ATOM   1817 C C   . VAL A 1 244 ? -7.018  -4.220  -14.233 1.00 94.63 244 A 1 
ATOM   1818 O O   . VAL A 1 244 ? -6.549  -5.133  -13.549 1.00 94.12 244 A 1 
ATOM   1819 C CB  . VAL A 1 244 ? -6.673  -3.990  -16.744 1.00 93.27 244 A 1 
ATOM   1820 C CG1 . VAL A 1 244 ? -5.252  -4.546  -16.612 1.00 89.55 244 A 1 
ATOM   1821 C CG2 . VAL A 1 244 ? -7.204  -4.397  -18.126 1.00 89.63 244 A 1 
ATOM   1822 N N   . ALA A 1 245 ? -7.120  -2.966  -13.770 1.00 94.00 245 A 1 
ATOM   1823 C CA  . ALA A 1 245 ? -6.706  -2.562  -12.428 1.00 94.10 245 A 1 
ATOM   1824 C C   . ALA A 1 245 ? -7.431  -3.373  -11.341 1.00 94.78 245 A 1 
ATOM   1825 O O   . ALA A 1 245 ? -6.791  -3.954  -10.462 1.00 94.82 245 A 1 
ATOM   1826 C CB  . ALA A 1 245 ? -6.963  -1.056  -12.265 1.00 94.18 245 A 1 
ATOM   1827 N N   . MET A 1 246 ? -8.753  -3.481  -11.431 1.00 96.14 246 A 1 
ATOM   1828 C CA  . MET A 1 246 ? -9.559  -4.253  -10.479 1.00 96.24 246 A 1 
ATOM   1829 C C   . MET A 1 246 ? -9.192  -5.741  -10.479 1.00 96.52 246 A 1 
ATOM   1830 O O   . MET A 1 246 ? -9.055  -6.330  -9.406  1.00 96.25 246 A 1 
ATOM   1831 C CB  . MET A 1 246 ? -11.051 -4.071  -10.794 1.00 95.60 246 A 1 
ATOM   1832 C CG  . MET A 1 246 ? -11.562 -2.680  -10.392 1.00 91.28 246 A 1 
ATOM   1833 S SD  . MET A 1 246 ? -11.554 -2.311  -8.611  1.00 86.11 246 A 1 
ATOM   1834 C CE  . MET A 1 246 ? -12.810 -3.474  -8.029  1.00 70.94 246 A 1 
ATOM   1835 N N   . ALA A 1 247 ? -8.976  -6.345  -11.654 1.00 96.07 247 A 1 
ATOM   1836 C CA  . ALA A 1 247 ? -8.568  -7.743  -11.763 1.00 95.83 247 A 1 
ATOM   1837 C C   . ALA A 1 247 ? -7.218  -7.994  -11.074 1.00 95.88 247 A 1 
ATOM   1838 O O   . ALA A 1 247 ? -7.094  -8.930  -10.281 1.00 95.50 247 A 1 
ATOM   1839 C CB  . ALA A 1 247 ? -8.535  -8.138  -13.244 1.00 95.69 247 A 1 
ATOM   1840 N N   . TRP A 1 248 ? -6.223  -7.121  -11.307 1.00 95.89 248 A 1 
ATOM   1841 C CA  . TRP A 1 248 ? -4.930  -7.192  -10.627 1.00 95.30 248 A 1 
ATOM   1842 C C   . TRP A 1 248 ? -5.060  -7.026  -9.115  1.00 95.95 248 A 1 
ATOM   1843 O O   . TRP A 1 248 ? -4.537  -7.844  -8.355  1.00 95.41 248 A 1 
ATOM   1844 C CB  . TRP A 1 248 ? -3.989  -6.127  -11.200 1.00 93.93 248 A 1 
ATOM   1845 C CG  . TRP A 1 248 ? -3.239  -6.573  -12.411 1.00 92.08 248 A 1 
ATOM   1846 C CD1 . TRP A 1 248 ? -3.355  -6.070  -13.663 1.00 88.08 248 A 1 
ATOM   1847 C CD2 . TRP A 1 248 ? -2.215  -7.607  -12.487 1.00 89.58 248 A 1 
ATOM   1848 N NE1 . TRP A 1 248 ? -2.469  -6.710  -14.503 1.00 85.36 248 A 1 
ATOM   1849 C CE2 . TRP A 1 248 ? -1.738  -7.665  -13.830 1.00 87.17 248 A 1 
ATOM   1850 C CE3 . TRP A 1 248 ? -1.630  -8.489  -11.551 1.00 85.04 248 A 1 
ATOM   1851 C CZ2 . TRP A 1 248 ? -0.722  -8.555  -14.223 1.00 83.76 248 A 1 
ATOM   1852 C CZ3 . TRP A 1 248 ? -0.612  -9.388  -11.940 1.00 84.49 248 A 1 
ATOM   1853 C CH2 . TRP A 1 248 ? -0.160  -9.417  -13.270 1.00 83.62 248 A 1 
ATOM   1854 N N   . LEU A 1 249 ? -5.776  -5.999  -8.663  1.00 95.10 249 A 1 
ATOM   1855 C CA  . LEU A 1 249 ? -5.910  -5.696  -7.238  1.00 95.44 249 A 1 
ATOM   1856 C C   . LEU A 1 249 ? -6.636  -6.806  -6.479  1.00 96.18 249 A 1 
ATOM   1857 O O   . LEU A 1 249 ? -6.175  -7.228  -5.416  1.00 96.03 249 A 1 
ATOM   1858 C CB  . LEU A 1 249 ? -6.636  -4.352  -7.065  1.00 95.00 249 A 1 
ATOM   1859 C CG  . LEU A 1 249 ? -5.822  -3.130  -7.520  1.00 93.69 249 A 1 
ATOM   1860 C CD1 . LEU A 1 249 ? -6.650  -1.862  -7.316  1.00 91.15 249 A 1 
ATOM   1861 C CD2 . LEU A 1 249 ? -4.507  -3.000  -6.756  1.00 90.82 249 A 1 
ATOM   1862 N N   . VAL A 1 250 ? -7.731  -7.316  -7.027  1.00 97.12 250 A 1 
ATOM   1863 C CA  . VAL A 1 250 ? -8.472  -8.430  -6.425  1.00 97.25 250 A 1 
ATOM   1864 C C   . VAL A 1 250 ? -7.645  -9.713  -6.464  1.00 97.42 250 A 1 
ATOM   1865 O O   . VAL A 1 250 ? -7.581  -10.420 -5.459  1.00 97.11 250 A 1 
ATOM   1866 C CB  . VAL A 1 250 ? -9.841  -8.613  -7.107  1.00 97.11 250 A 1 
ATOM   1867 C CG1 . VAL A 1 250 ? -10.579 -9.856  -6.597  1.00 95.22 250 A 1 
ATOM   1868 C CG2 . VAL A 1 250 ? -10.751 -7.405  -6.828  1.00 94.75 250 A 1 
ATOM   1869 N N   . GLY A 1 251 ? -6.949  -9.997  -7.575  1.00 97.37 251 A 1 
ATOM   1870 C CA  . GLY A 1 251 ? -6.068  -11.157 -7.698  1.00 97.26 251 A 1 
ATOM   1871 C C   . GLY A 1 251 ? -4.950  -11.153 -6.654  1.00 97.47 251 A 1 
ATOM   1872 O O   . GLY A 1 251 ? -4.802  -12.121 -5.902  1.00 97.20 251 A 1 
ATOM   1873 N N   . ILE A 1 252 ? -4.216  -10.035 -6.542  1.00 96.45 252 A 1 
ATOM   1874 C CA  . ILE A 1 252 ? -3.157  -9.852  -5.537  1.00 95.99 252 A 1 
ATOM   1875 C C   . ILE A 1 252 ? -3.734  -9.983  -4.130  1.00 96.44 252 A 1 
ATOM   1876 O O   . ILE A 1 252 ? -3.167  -10.700 -3.305  1.00 96.22 252 A 1 
ATOM   1877 C CB  . ILE A 1 252 ? -2.435  -8.494  -5.733  1.00 95.10 252 A 1 
ATOM   1878 C CG1 . ILE A 1 252 ? -1.629  -8.495  -7.054  1.00 93.50 252 A 1 
ATOM   1879 C CG2 . ILE A 1 252 ? -1.487  -8.182  -4.555  1.00 93.22 252 A 1 
ATOM   1880 C CD1 . ILE A 1 252 ? -1.170  -7.101  -7.498  1.00 89.01 252 A 1 
ATOM   1881 N N   . LEU A 1 253 ? -4.867  -9.343  -3.852  1.00 96.03 253 A 1 
ATOM   1882 C CA  . LEU A 1 253 ? -5.524  -9.386  -2.548  1.00 96.05 253 A 1 
ATOM   1883 C C   . LEU A 1 253 ? -5.883  -10.817 -2.136  1.00 96.33 253 A 1 
ATOM   1884 O O   . LEU A 1 253 ? -5.542  -11.238 -1.030  1.00 96.20 253 A 1 
ATOM   1885 C CB  . LEU A 1 253 ? -6.768  -8.479  -2.586  1.00 96.03 253 A 1 
ATOM   1886 C CG  . LEU A 1 253 ? -7.623  -8.514  -1.309  1.00 94.78 253 A 1 
ATOM   1887 C CD1 . LEU A 1 253 ? -6.829  -8.107  -0.072  1.00 91.79 253 A 1 
ATOM   1888 C CD2 . LEU A 1 253 ? -8.805  -7.556  -1.454  1.00 91.29 253 A 1 
ATOM   1889 N N   . VAL A 1 254 ? -6.542  -11.569 -3.011  1.00 97.61 254 A 1 
ATOM   1890 C CA  . VAL A 1 254 ? -6.969  -12.946 -2.726  1.00 97.52 254 A 1 
ATOM   1891 C C   . VAL A 1 254 ? -5.764  -13.849 -2.474  1.00 97.34 254 A 1 
ATOM   1892 O O   . VAL A 1 254 ? -5.738  -14.576 -1.478  1.00 96.93 254 A 1 
ATOM   1893 C CB  . VAL A 1 254 ? -7.851  -13.491 -3.869  1.00 97.56 254 A 1 
ATOM   1894 C CG1 . VAL A 1 254 ? -8.112  -14.998 -3.752  1.00 96.06 254 A 1 
ATOM   1895 C CG2 . VAL A 1 254 ? -9.219  -12.794 -3.868  1.00 95.86 254 A 1 
ATOM   1896 N N   . VAL A 1 255 ? -4.742  -13.775 -3.335  1.00 97.49 255 A 1 
ATOM   1897 C CA  . VAL A 1 255 ? -3.521  -14.584 -3.202  1.00 97.22 255 A 1 
ATOM   1898 C C   . VAL A 1 255 ? -2.765  -14.215 -1.926  1.00 96.89 255 A 1 
ATOM   1899 O O   . VAL A 1 255 ? -2.430  -15.096 -1.130  1.00 96.41 255 A 1 
ATOM   1900 C CB  . VAL A 1 255 ? -2.635  -14.434 -4.455  1.00 97.20 255 A 1 
ATOM   1901 C CG1 . VAL A 1 255 ? -1.272  -15.114 -4.284  1.00 95.56 255 A 1 
ATOM   1902 C CG2 . VAL A 1 255 ? -3.315  -15.073 -5.674  1.00 95.27 255 A 1 
ATOM   1903 N N   . ALA A 1 256 ? -2.540  -12.916 -1.682  1.00 96.41 256 A 1 
ATOM   1904 C CA  . ALA A 1 256 ? -1.818  -12.444 -0.507  1.00 95.31 256 A 1 
ATOM   1905 C C   . ALA A 1 256 ? -2.552  -12.792 0.792   1.00 94.91 256 A 1 
ATOM   1906 O O   . ALA A 1 256 ? -1.926  -13.261 1.747   1.00 94.22 256 A 1 
ATOM   1907 C CB  . ALA A 1 256 ? -1.579  -10.938 -0.644  1.00 95.11 256 A 1 
ATOM   1908 N N   . TYR A 1 257 ? -3.872  -12.640 0.827   1.00 95.68 257 A 1 
ATOM   1909 C CA  . TYR A 1 257 ? -4.697  -13.036 1.963   1.00 94.92 257 A 1 
ATOM   1910 C C   . TYR A 1 257 ? -4.604  -14.541 2.244   1.00 94.78 257 A 1 
ATOM   1911 O O   . TYR A 1 257 ? -4.344  -14.947 3.380   1.00 94.17 257 A 1 
ATOM   1912 C CB  . TYR A 1 257 ? -6.153  -12.621 1.705   1.00 94.52 257 A 1 
ATOM   1913 C CG  . TYR A 1 257 ? -7.092  -13.054 2.808   1.00 93.84 257 A 1 
ATOM   1914 C CD1 . TYR A 1 257 ? -7.911  -14.189 2.642   1.00 91.05 257 A 1 
ATOM   1915 C CD2 . TYR A 1 257 ? -7.114  -12.347 4.023   1.00 91.56 257 A 1 
ATOM   1916 C CE1 . TYR A 1 257 ? -8.755  -14.604 3.691   1.00 90.37 257 A 1 
ATOM   1917 C CE2 . TYR A 1 257 ? -7.951  -12.760 5.075   1.00 90.68 257 A 1 
ATOM   1918 C CZ  . TYR A 1 257 ? -8.774  -13.891 4.909   1.00 90.71 257 A 1 
ATOM   1919 O OH  . TYR A 1 257 ? -9.585  -14.289 5.930   1.00 88.78 257 A 1 
ATOM   1920 N N   . ALA A 1 258 ? -4.753  -15.379 1.212   1.00 95.86 258 A 1 
ATOM   1921 C CA  . ALA A 1 258 ? -4.692  -16.833 1.352   1.00 95.49 258 A 1 
ATOM   1922 C C   . ALA A 1 258 ? -3.323  -17.308 1.878   1.00 94.88 258 A 1 
ATOM   1923 O O   . ALA A 1 258 ? -3.263  -18.111 2.815   1.00 94.17 258 A 1 
ATOM   1924 C CB  . ALA A 1 258 ? -5.030  -17.469 -0.001  1.00 96.15 258 A 1 
ATOM   1925 N N   . ILE A 1 259 ? -2.227  -16.770 1.321   1.00 96.10 259 A 1 
ATOM   1926 C CA  . ILE A 1 259 ? -0.860  -17.081 1.760   1.00 95.61 259 A 1 
ATOM   1927 C C   . ILE A 1 259 ? -0.639  -16.606 3.199   1.00 94.86 259 A 1 
ATOM   1928 O O   . ILE A 1 259 ? -0.178  -17.390 4.032   1.00 93.67 259 A 1 
ATOM   1929 C CB  . ILE A 1 259 ? 0.181   -16.484 0.784   1.00 95.99 259 A 1 
ATOM   1930 C CG1 . ILE A 1 259 ? 0.086   -17.187 -0.588  1.00 95.05 259 A 1 
ATOM   1931 C CG2 . ILE A 1 259 ? 1.608   -16.627 1.350   1.00 94.16 259 A 1 
ATOM   1932 C CD1 . ILE A 1 259 ? 0.936   -16.528 -1.684  1.00 90.28 259 A 1 
ATOM   1933 N N   . SER A 1 260 ? -1.013  -15.360 3.524   1.00 94.71 260 A 1 
ATOM   1934 C CA  . SER A 1 260 ? -0.896  -14.806 4.881   1.00 93.59 260 A 1 
ATOM   1935 C C   . SER A 1 260 ? -1.603  -15.681 5.904   1.00 92.56 260 A 1 
ATOM   1936 O O   . SER A 1 260 ? -1.029  -16.037 6.934   1.00 90.65 260 A 1 
ATOM   1937 C CB  . SER A 1 260 ? -1.513  -13.406 4.972   1.00 92.75 260 A 1 
ATOM   1938 O OG  . SER A 1 260 ? -0.827  -12.508 4.144   1.00 80.84 260 A 1 
ATOM   1939 N N   . MET A 1 261 ? -2.831  -16.087 5.605   1.00 93.05 261 A 1 
ATOM   1940 C CA  . MET A 1 261 ? -3.617  -16.925 6.504   1.00 91.86 261 A 1 
ATOM   1941 C C   . MET A 1 261 ? -3.025  -18.331 6.653   1.00 91.55 261 A 1 
ATOM   1942 O O   . MET A 1 261 ? -3.036  -18.893 7.750   1.00 89.81 261 A 1 
ATOM   1943 C CB  . MET A 1 261 ? -5.072  -16.962 6.014   1.00 90.86 261 A 1 
ATOM   1944 C CG  . MET A 1 261 ? -6.025  -17.455 7.104   1.00 85.96 261 A 1 
ATOM   1945 S SD  . MET A 1 261 ? -6.088  -16.378 8.565   1.00 82.07 261 A 1 
ATOM   1946 C CE  . MET A 1 261 ? -7.154  -17.359 9.647   1.00 72.19 261 A 1 
ATOM   1947 N N   . SER A 1 262 ? -2.454  -18.893 5.582   1.00 92.99 262 A 1 
ATOM   1948 C CA  . SER A 1 262 ? -1.748  -20.180 5.620   1.00 92.74 262 A 1 
ATOM   1949 C C   . SER A 1 262 ? -0.508  -20.119 6.517   1.00 92.27 262 A 1 
ATOM   1950 O O   . SER A 1 262 ? -0.344  -20.966 7.394   1.00 91.04 262 A 1 
ATOM   1951 C CB  . SER A 1 262 ? -1.367  -20.606 4.201   1.00 93.37 262 A 1 
ATOM   1952 O OG  . SER A 1 262 ? -0.793  -21.899 4.209   1.00 78.02 262 A 1 
ATOM   1953 N N   . ILE A 1 263 ? 0.336   -19.087 6.345   1.00 92.32 263 A 1 
ATOM   1954 C CA  . ILE A 1 263 ? 1.538   -18.868 7.168   1.00 91.48 263 A 1 
ATOM   1955 C C   . ILE A 1 263 ? 1.145   -18.670 8.630   1.00 90.39 263 A 1 
ATOM   1956 O O   . ILE A 1 263 ? 1.704   -19.313 9.518   1.00 88.50 263 A 1 
ATOM   1957 C CB  . ILE A 1 263 ? 2.357   -17.666 6.640   1.00 91.97 263 A 1 
ATOM   1958 C CG1 . ILE A 1 263 ? 2.925   -17.976 5.237   1.00 90.28 263 A 1 
ATOM   1959 C CG2 . ILE A 1 263 ? 3.507   -17.311 7.602   1.00 89.43 263 A 1 
ATOM   1960 C CD1 . ILE A 1 263 ? 3.490   -16.746 4.525   1.00 86.41 263 A 1 
ATOM   1961 N N   . TYR A 1 264 ? 0.157   -17.823 8.878   1.00 88.51 264 A 1 
ATOM   1962 C CA  . TYR A 1 264 ? -0.308  -17.527 10.226  1.00 86.36 264 A 1 
ATOM   1963 C C   . TYR A 1 264 ? -0.832  -18.769 10.953  1.00 86.09 264 A 1 
ATOM   1964 O O   . TYR A 1 264 ? -0.454  -19.016 12.097  1.00 84.49 264 A 1 
ATOM   1965 C CB  . TYR A 1 264 ? -1.378  -16.442 10.145  1.00 85.12 264 A 1 
ATOM   1966 C CG  . TYR A 1 264 ? -1.843  -15.961 11.502  1.00 83.85 264 A 1 
ATOM   1967 C CD1 . TYR A 1 264 ? -3.172  -16.170 11.909  1.00 79.70 264 A 1 
ATOM   1968 C CD2 . TYR A 1 264 ? -0.948  -15.279 12.344  1.00 79.96 264 A 1 
ATOM   1969 C CE1 . TYR A 1 264 ? -3.608  -15.669 13.151  1.00 77.59 264 A 1 
ATOM   1970 C CE2 . TYR A 1 264 ? -1.381  -14.784 13.585  1.00 77.58 264 A 1 
ATOM   1971 C CZ  . TYR A 1 264 ? -2.715  -14.969 13.985  1.00 77.22 264 A 1 
ATOM   1972 O OH  . TYR A 1 264 ? -3.141  -14.463 15.171  1.00 76.00 264 A 1 
ATOM   1973 N N   . ARG A 1 265 ? -1.644  -19.597 10.281  1.00 87.63 265 A 1 
ATOM   1974 C CA  . ARG A 1 265 ? -2.120  -20.870 10.844  1.00 85.60 265 A 1 
ATOM   1975 C C   . ARG A 1 265 ? -0.976  -21.807 11.212  1.00 84.78 265 A 1 
ATOM   1976 O O   . ARG A 1 265 ? -1.028  -22.392 12.282  1.00 82.33 265 A 1 
ATOM   1977 C CB  . ARG A 1 265 ? -3.070  -21.569 9.865   1.00 84.89 265 A 1 
ATOM   1978 C CG  . ARG A 1 265 ? -4.471  -20.952 9.882   1.00 78.44 265 A 1 
ATOM   1979 C CD  . ARG A 1 265 ? -5.384  -21.656 8.867   1.00 76.63 265 A 1 
ATOM   1980 N NE  . ARG A 1 265 ? -5.580  -23.078 9.221   1.00 70.66 265 A 1 
ATOM   1981 C CZ  . ARG A 1 265 ? -5.966  -24.052 8.417   1.00 63.74 265 A 1 
ATOM   1982 N NH1 . ARG A 1 265 ? -6.264  -23.841 7.169   1.00 59.76 265 A 1 
ATOM   1983 N NH2 . ARG A 1 265 ? -6.052  -25.277 8.864   1.00 55.28 265 A 1 
ATOM   1984 N N   . ARG A 1 266 ? 0.058   -21.918 10.360  1.00 87.35 266 A 1 
ATOM   1985 C CA  . ARG A 1 266 ? 1.229   -22.777 10.620  1.00 86.80 266 A 1 
ATOM   1986 C C   . ARG A 1 266 ? 2.077   -22.292 11.795  1.00 86.33 266 A 1 
ATOM   1987 O O   . ARG A 1 266 ? 2.665   -23.113 12.475  1.00 83.33 266 A 1 
ATOM   1988 C CB  . ARG A 1 266 ? 2.108   -22.871 9.369   1.00 86.96 266 A 1 
ATOM   1989 C CG  . ARG A 1 266 ? 1.455   -23.681 8.247   1.00 80.84 266 A 1 
ATOM   1990 C CD  . ARG A 1 266 ? 2.374   -23.666 7.028   1.00 79.87 266 A 1 
ATOM   1991 N NE  . ARG A 1 266 ? 1.737   -24.285 5.852   1.00 74.56 266 A 1 
ATOM   1992 C CZ  . ARG A 1 266 ? 2.336   -24.583 4.715   1.00 67.66 266 A 1 
ATOM   1993 N NH1 . ARG A 1 266 ? 3.609   -24.378 4.528   1.00 62.42 266 A 1 
ATOM   1994 N NH2 . ARG A 1 266 ? 1.657   -25.093 3.725   1.00 58.99 266 A 1 
ATOM   1995 N N   . LYS A 1 267 ? 2.152   -20.980 12.027  1.00 83.38 267 A 1 
ATOM   1996 C CA  . LYS A 1 267 ? 2.915   -20.408 13.150  1.00 80.54 267 A 1 
ATOM   1997 C C   . LYS A 1 267 ? 2.185   -20.488 14.492  1.00 78.75 267 A 1 
ATOM   1998 O O   . LYS A 1 267 ? 2.819   -20.340 15.530  1.00 74.41 267 A 1 
ATOM   1999 C CB  . LYS A 1 267 ? 3.307   -18.961 12.830  1.00 79.56 267 A 1 
ATOM   2000 C CG  . LYS A 1 267 ? 4.443   -18.904 11.800  1.00 76.91 267 A 1 
ATOM   2001 C CD  . LYS A 1 267 ? 5.093   -17.518 11.771  1.00 75.29 267 A 1 
ATOM   2002 C CE  . LYS A 1 267 ? 6.329   -17.541 10.864  1.00 72.46 267 A 1 
ATOM   2003 N NZ  . LYS A 1 267 ? 7.444   -16.733 11.415  1.00 65.43 267 A 1 
ATOM   2004 N N   . ILE A 1 268 ? 0.867   -20.678 14.469  1.00 78.26 268 A 1 
ATOM   2005 C CA  . ILE A 1 268 ? 0.012   -20.710 15.666  1.00 75.50 268 A 1 
ATOM   2006 C C   . ILE A 1 268 ? -0.412  -22.137 16.047  1.00 73.78 268 A 1 
ATOM   2007 O O   . ILE A 1 268 ? -0.870  -22.356 17.169  1.00 67.72 268 A 1 
ATOM   2008 C CB  . ILE A 1 268 ? -1.187  -19.763 15.432  1.00 72.22 268 A 1 
ATOM   2009 C CG1 . ILE A 1 268 ? -0.652  -18.316 15.461  1.00 65.73 268 A 1 
ATOM   2010 C CG2 . ILE A 1 268 ? -2.335  -19.947 16.427  1.00 63.35 268 A 1 
ATOM   2011 C CD1 . ILE A 1 268 ? -1.740  -17.255 15.304  1.00 58.44 268 A 1 
ATOM   2012 N N   . SER A 1 269 ? -0.286  -23.092 15.110  1.00 77.72 269 A 1 
ATOM   2013 C CA  . SER A 1 269 ? -0.454  -24.531 15.378  1.00 75.59 269 A 1 
ATOM   2014 C C   . SER A 1 269 ? 0.784   -25.075 16.066  1.00 71.15 269 A 1 
ATOM   2015 O O   . SER A 1 269 ? 0.595   -25.891 16.990  1.00 64.90 269 A 1 
ATOM   2016 C CB  . SER A 1 269 ? -0.683  -25.301 14.076  1.00 70.17 269 A 1 
ATOM   2017 O OG  . SER A 1 269 ? -1.845  -24.825 13.432  1.00 63.08 269 A 1 
ATOM   2018 O OXT . SER A 1 269 ? 1.877   -24.691 15.618  1.00 63.30 269 A 1 
#
