# 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_if05179
#
_entry.id if05179
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ASN 3   
1 n TYR 4   
1 n GLY 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n LYS 9   
1 n MET 10  
1 n PRO 11  
1 n GLU 12  
1 n LYS 13  
1 n VAL 14  
1 n LEU 15  
1 n PHE 16  
1 n ARG 17  
1 n ARG 18  
1 n PRO 19  
1 n THR 20  
1 n GLY 21  
1 n THR 22  
1 n THR 23  
1 n GLY 24  
1 n ILE 25  
1 n MET 26  
1 n ILE 27  
1 n ARG 28  
1 n ILE 29  
1 n ILE 30  
1 n LEU 31  
1 n ARG 32  
1 n LYS 33  
1 n LEU 34  
1 n GLU 35  
1 n ILE 36  
1 n ILE 37  
1 n GLY 38  
1 n GLN 39  
1 n TYR 40  
1 n PHE 41  
1 n ALA 42  
1 n PHE 43  
1 n LEU 44  
1 n GLY 45  
1 n GLU 46  
1 n ILE 47  
1 n GLY 48  
1 n ARG 49  
1 n TRP 50  
1 n GLY 51  
1 n VAL 52  
1 n ARG 53  
1 n ARG 54  
1 n PRO 55  
1 n PHE 56  
1 n ARG 57  
1 n PHE 58  
1 n GLY 59  
1 n GLN 60  
1 n TYR 61  
1 n MET 62  
1 n LEU 63  
1 n GLU 64  
1 n ILE 65  
1 n GLU 66  
1 n HIS 67  
1 n LEU 68  
1 n GLY 69  
1 n VAL 70  
1 n ASN 71  
1 n SER 72  
1 n VAL 73  
1 n LEU 74  
1 n ILE 75  
1 n ILE 76  
1 n PHE 77  
1 n LEU 78  
1 n SER 79  
1 n GLY 80  
1 n GLY 81  
1 n ALA 82  
1 n ILE 83  
1 n GLY 84  
1 n MET 85  
1 n ILE 86  
1 n PHE 87  
1 n ALA 88  
1 n LEU 89  
1 n GLN 90  
1 n MET 91  
1 n VAL 92  
1 n SER 93  
1 n ILE 94  
1 n LEU 95  
1 n GLN 96  
1 n PRO 97  
1 n PHE 98  
1 n GLN 99  
1 n ALA 100 
1 n GLU 101 
1 n VAL 102 
1 n GLY 103 
1 n SER 104 
1 n ARG 105 
1 n GLU 106 
1 n LEU 107 
1 n ALA 108 
1 n PRO 109 
1 n VAL 110 
1 n ILE 111 
1 n THR 112 
1 n THR 113 
1 n LEU 114 
1 n MET 115 
1 n LEU 116 
1 n ILE 117 
1 n ALA 118 
1 n LYS 119 
1 n SER 120 
1 n GLY 121 
1 n SER 122 
1 n ALA 123 
1 n MET 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n LEU 128 
1 n GLY 129 
1 n THR 130 
1 n MET 131 
1 n ARG 132 
1 n VAL 133 
1 n THR 134 
1 n GLU 135 
1 n GLN 136 
1 n ILE 137 
1 n ASP 138 
1 n ALA 139 
1 n LEU 140 
1 n GLU 141 
1 n SER 142 
1 n MET 143 
1 n ALA 144 
1 n VAL 145 
1 n SER 146 
1 n PRO 147 
1 n VAL 148 
1 n HIS 149 
1 n TYR 150 
1 n LEU 151 
1 n VAL 152 
1 n LEU 153 
1 n PRO 154 
1 n LYS 155 
1 n VAL 156 
1 n ILE 157 
1 n ALA 158 
1 n SER 159 
1 n LEU 160 
1 n VAL 161 
1 n VAL 162 
1 n PHE 163 
1 n PRO 164 
1 n VAL 165 
1 n LEU 166 
1 n THR 167 
1 n LEU 168 
1 n LEU 169 
1 n ALA 170 
1 n ASN 171 
1 n VAL 172 
1 n ILE 173 
1 n GLY 174 
1 n THR 175 
1 n LEU 176 
1 n GLY 177 
1 n ALA 178 
1 n TYR 179 
1 n ILE 180 
1 n ILE 181 
1 n SER 182 
1 n VAL 183 
1 n TYR 184 
1 n LEU 185 
1 n PHE 186 
1 n ASP 187 
1 n ILE 188 
1 n ASP 189 
1 n SER 190 
1 n ALA 191 
1 n SER 192 
1 n TYR 193 
1 n VAL 194 
1 n ASP 195 
1 n TYR 196 
1 n MET 197 
1 n PHE 198 
1 n GLY 199 
1 n PHE 200 
1 n LEU 201 
1 n TYR 202 
1 n PRO 203 
1 n ARG 204 
1 n ASP 205 
1 n ILE 206 
1 n ILE 207 
1 n THR 208 
1 n GLY 209 
1 n LEU 210 
1 n ILE 211 
1 n LYS 212 
1 n SER 213 
1 n ALA 214 
1 n LEU 215 
1 n MET 216 
1 n GLY 217 
1 n ILE 218 
1 n ILE 219 
1 n VAL 220 
1 n ALA 221 
1 n THR 222 
1 n ILE 223 
1 n CYS 224 
1 n CYS 225 
1 n PHE 226 
1 n ASN 227 
1 n GLY 228 
1 n LEU 229 
1 n ARG 230 
1 n THR 231 
1 n SER 232 
1 n GLN 233 
1 n GLY 234 
1 n ALA 235 
1 n LYS 236 
1 n GLY 237 
1 n VAL 238 
1 n GLY 239 
1 n ASP 240 
1 n SER 241 
1 n ALA 242 
1 n THR 243 
1 n LYS 244 
1 n ALA 245 
1 n VAL 246 
1 n VAL 247 
1 n ALA 248 
1 n SER 249 
1 n SER 250 
1 n VAL 251 
1 n THR 252 
1 n ILE 253 
1 n LEU 254 
1 n VAL 255 
1 n ALA 256 
1 n ASP 257 
1 n TYR 258 
1 n PHE 259 
1 n MET 260 
1 n THR 261 
1 n THR 262 
1 n LEU 263 
1 n MET 264 
1 n MET 265 
1 n SER 266 
1 n TYR 267 
1 n ILE 268 
1 n TYR 269 
1 n ALA 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:41:20)"
_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 69.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
#
_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   ? -39.109 -45.161 12.682  1.00 21.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.863 -45.485 11.272  1.00 28.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.653 -44.160 10.549  1.00 28.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.611 -43.410 10.465  1.00 27.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.078 -46.219 10.661  1.00 28.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.240 -47.655 11.175  1.00 27.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.800 -48.411 10.650  1.00 25.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.459 -50.158 10.969  1.00 26.08 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -37.476 -43.700 10.124  1.00 23.24 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -36.114 -44.209 10.236  1.00 30.82 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -35.128 -43.039 10.112  1.00 29.34 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -35.402 -42.034 9.456   1.00 26.59 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -35.828 -45.273 9.161   1.00 29.54 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -36.236 -46.655 9.661   1.00 26.57 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -35.960 -46.910 10.856  1.00 24.55 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -36.888 -47.384 8.896   1.00 25.09 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -34.024 -43.197 10.808  1.00 23.18 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -32.773 -42.443 10.737  1.00 30.98 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -32.324 -42.122 9.302   1.00 29.84 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -32.237 -43.042 8.503   1.00 27.71 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -31.705 -43.402 11.312  1.00 29.99 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -31.196 -43.060 12.688  1.00 26.72 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -31.013 -41.913 13.046  1.00 25.46 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -30.878 -44.043 13.499  1.00 26.43 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -31.834 -40.889 9.057   1.00 26.17 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -30.554 -40.659 8.364   1.00 29.44 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -29.934 -39.335 8.832   1.00 27.93 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -30.089 -38.276 8.243   1.00 25.37 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -30.671 -40.738 6.824   1.00 28.43 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -30.460 -42.148 6.285   1.00 26.03 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -29.170 -42.717 6.268   1.00 24.34 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -31.567 -42.922 5.885   1.00 24.50 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -28.993 -44.065 5.891   1.00 24.04 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -31.391 -44.269 5.507   1.00 24.87 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -30.109 -44.843 5.523   1.00 28.40 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -29.949 -46.150 5.193   1.00 28.89 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? -29.197 -39.417 9.957   1.00 29.36 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? -28.151 -38.463 10.285  1.00 35.89 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? -26.913 -38.777 9.454   1.00 35.52 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? -26.403 -39.894 9.497   1.00 33.36 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -26.399 -37.777 8.741   1.00 29.99 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -25.048 -37.794 8.196   1.00 37.92 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -24.293 -36.594 8.777   1.00 37.35 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -24.317 -35.484 8.258   1.00 35.78 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -25.091 -37.846 6.666   1.00 38.26 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? -23.665 -36.833 9.933   1.00 30.50 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? -22.646 -35.979 10.523  1.00 31.96 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? -21.501 -35.789 9.526   1.00 30.27 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? -20.816 -36.745 9.174   1.00 29.05 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? -22.091 -36.659 11.790  1.00 32.96 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? -23.046 -36.626 12.996  1.00 30.41 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? -22.465 -37.371 14.205  1.00 28.22 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? -21.633 -38.253 14.100  1.00 28.05 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? -22.883 -37.055 15.411  1.00 27.21 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -21.239 -34.537 9.130   1.00 27.42 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -19.958 -34.167 8.539   1.00 32.01 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -18.900 -34.192 9.646   1.00 31.51 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -18.719 -33.243 10.403  1.00 30.27 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -20.067 -32.828 7.790   1.00 31.63 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -19.706 -32.947 6.320   1.00 30.22 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -18.386 -32.705 5.891   1.00 28.37 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -20.689 -33.315 5.384   1.00 29.20 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -18.059 -32.818 4.530   1.00 26.28 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -20.361 -33.431 4.024   1.00 26.50 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -19.046 -33.177 3.594   1.00 29.31 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -18.249 -35.345 9.802   1.00 30.67 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -17.160 -35.601 10.742  1.00 38.39 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -15.932 -34.825 10.255  1.00 36.74 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -15.418 -35.104 9.178   1.00 35.03 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -16.947 -37.131 10.801  1.00 38.30 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -16.353 -37.641 12.120  1.00 34.90 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -16.278 -39.178 12.107  1.00 33.45 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -15.803 -39.730 13.456  1.00 29.97 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -15.612 -41.201 13.429  1.00 26.00 9   A 1 
ATOM 75   N N   . MET A 1 10  ? -15.476 -33.813 11.038  1.00 32.66 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? -14.177 -33.172 10.812  1.00 35.48 10  A 1 
ATOM 77   C C   . MET A 1 10  ? -13.077 -34.245 10.777  1.00 35.74 10  A 1 
ATOM 78   O O   . MET A 1 10  ? -13.079 -35.115 11.650  1.00 35.41 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? -13.838 -32.179 11.935  1.00 35.41 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? -14.649 -30.881 11.913  1.00 33.10 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? -13.929 -29.635 13.018  1.00 32.12 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? -15.229 -28.373 12.990  1.00 30.04 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -12.119 -34.197 9.831   1.00 35.57 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -10.998 -35.124 9.853   1.00 41.51 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -10.134 -34.870 11.089  1.00 41.49 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -9.762  -33.737 11.406  1.00 40.71 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -10.265 -34.941 8.523   1.00 40.66 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -10.606 -33.506 8.125   1.00 40.01 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -11.994 -33.271 8.721   1.00 44.31 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -9.864  -35.949 11.812  1.00 34.36 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -8.998  -36.033 12.979  1.00 38.00 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -7.660  -35.316 12.784  1.00 38.27 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -7.022  -35.383 11.735  1.00 37.81 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -8.717  -37.516 13.290  1.00 39.30 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -9.779  -38.136 14.204  1.00 35.36 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -9.612  -39.649 14.344  1.00 33.45 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -9.540  -40.119 15.500  1.00 31.16 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -9.620  -40.308 13.291  1.00 33.79 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -7.214  -34.671 13.875  1.00 42.34 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -5.868  -34.128 14.072  1.00 45.92 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -4.812  -35.115 13.561  1.00 45.48 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -4.523  -36.106 14.231  1.00 43.55 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -5.647  -33.891 15.581  1.00 43.73 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -6.428  -32.698 16.148  1.00 40.56 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -6.282  -32.636 17.674  1.00 38.84 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -6.998  -31.400 18.226  1.00 35.44 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -7.015  -31.378 19.704  1.00 31.32 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -4.177  -34.796 12.432  1.00 39.74 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -2.957  -35.477 11.991  1.00 43.34 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -1.871  -35.160 13.010  1.00 43.19 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -1.339  -34.052 13.093  1.00 42.36 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -2.563  -35.090 10.556  1.00 42.36 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -1.314  -35.866 10.114  1.00 38.80 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -3.690  -35.414 9.566   1.00 39.79 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -1.604  -36.137 13.862  1.00 45.04 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -0.661  -36.088 14.964  1.00 47.36 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? 0.763   -36.190 14.393  1.00 48.59 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? 1.367   -37.255 14.342  1.00 46.29 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -1.071  -37.204 15.961  1.00 44.18 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -0.755  -36.891 17.426  1.00 41.46 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -1.996  -37.105 18.290  1.00 38.55 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? 0.359   -37.772 17.980  1.00 39.06 15  A 1 
ATOM 123  N N   . PHE A 1 16  ? 1.308   -35.055 13.919  1.00 48.42 16  A 1 
ATOM 124  C CA  . PHE A 1 16  ? 2.715   -34.983 13.523  1.00 50.40 16  A 1 
ATOM 125  C C   . PHE A 1 16  ? 3.599   -35.164 14.757  1.00 50.09 16  A 1 
ATOM 126  O O   . PHE A 1 16  ? 3.704   -34.298 15.631  1.00 48.89 16  A 1 
ATOM 127  C CB  . PHE A 1 16  ? 3.023   -33.704 12.726  1.00 49.05 16  A 1 
ATOM 128  C CG  . PHE A 1 16  ? 2.961   -33.921 11.223  1.00 47.41 16  A 1 
ATOM 129  C CD1 . PHE A 1 16  ? 4.088   -34.409 10.532  1.00 44.48 16  A 1 
ATOM 130  C CD2 . PHE A 1 16  ? 1.776   -33.653 10.516  1.00 44.06 16  A 1 
ATOM 131  C CE1 . PHE A 1 16  ? 4.031   -34.625 9.145   1.00 40.44 16  A 1 
ATOM 132  C CE2 . PHE A 1 16  ? 1.715   -33.876 9.128   1.00 41.02 16  A 1 
ATOM 133  C CZ  . PHE A 1 16  ? 2.842   -34.359 8.442   1.00 41.96 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? 4.220   -36.343 14.822  1.00 50.48 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? 5.214   -36.796 15.800  1.00 52.32 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? 6.304   -35.731 15.964  1.00 52.61 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? 6.870   -35.269 14.974  1.00 50.08 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 5.760   -38.140 15.278  1.00 49.80 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? 6.496   -39.005 16.305  1.00 45.89 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 6.833   -40.358 15.661  1.00 43.96 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 7.370   -41.336 16.625  1.00 41.54 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 7.695   -42.594 16.364  1.00 36.77 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 7.590   -43.102 15.168  1.00 35.87 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? 8.134   -43.378 17.313  1.00 35.83 17  A 1 
ATOM 145  N N   . ARG A 1 18  ? 6.564   -35.301 17.216  1.00 53.46 18  A 1 
ATOM 146  C CA  . ARG A 1 18  ? 7.553   -34.273 17.583  1.00 55.84 18  A 1 
ATOM 147  C C   . ARG A 1 18  ? 8.940   -34.606 17.000  1.00 56.82 18  A 1 
ATOM 148  O O   . ARG A 1 18  ? 9.496   -35.632 17.386  1.00 53.48 18  A 1 
ATOM 149  C CB  . ARG A 1 18  ? 7.689   -34.188 19.120  1.00 53.09 18  A 1 
ATOM 150  C CG  . ARG A 1 18  ? 6.482   -33.591 19.859  1.00 49.27 18  A 1 
ATOM 151  C CD  . ARG A 1 18  ? 6.750   -33.603 21.373  1.00 46.43 18  A 1 
ATOM 152  N NE  . ARG A 1 18  ? 5.630   -33.029 22.150  1.00 43.22 18  A 1 
ATOM 153  C CZ  . ARG A 1 18  ? 5.562   -32.934 23.472  1.00 39.55 18  A 1 
ATOM 154  N NH1 . ARG A 1 18  ? 6.519   -33.355 24.245  1.00 39.32 18  A 1 
ATOM 155  N NH2 . ARG A 1 18  ? 4.513   -32.409 24.047  1.00 39.90 18  A 1 
ATOM 156  N N   . PRO A 1 19  ? 9.548   -33.737 16.176  1.00 50.82 19  A 1 
ATOM 157  C CA  . PRO A 1 19  ? 10.985  -33.777 15.966  1.00 51.49 19  A 1 
ATOM 158  C C   . PRO A 1 19  ? 11.639  -33.065 17.158  1.00 51.73 19  A 1 
ATOM 159  O O   . PRO A 1 19  ? 11.486  -31.857 17.348  1.00 49.91 19  A 1 
ATOM 160  C CB  . PRO A 1 19  ? 11.248  -33.098 14.615  1.00 50.05 19  A 1 
ATOM 161  C CG  . PRO A 1 19  ? 9.897   -32.506 14.192  1.00 48.67 19  A 1 
ATOM 162  C CD  . PRO A 1 19  ? 8.994   -32.636 15.418  1.00 50.33 19  A 1 
ATOM 163  N N   . THR A 1 20  ? 12.328  -33.828 18.017  1.00 58.89 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? 13.234  -33.325 19.053  1.00 60.22 20  A 1 
ATOM 165  C C   . THR A 1 20  ? 14.534  -32.870 18.384  1.00 61.19 20  A 1 
ATOM 166  O O   . THR A 1 20  ? 15.338  -33.697 17.969  1.00 55.00 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? 13.512  -34.427 20.096  1.00 55.71 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? 13.614  -35.682 19.467  1.00 50.13 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? 12.381  -34.525 21.119  1.00 49.58 20  A 1 
ATOM 170  N N   . GLY A 1 21  ? 14.717  -31.532 18.251  1.00 61.37 21  A 1 
ATOM 171  C CA  . GLY A 1 21  ? 15.940  -30.930 17.707  1.00 65.85 21  A 1 
ATOM 172  C C   . GLY A 1 21  ? 15.676  -29.516 17.176  1.00 68.53 21  A 1 
ATOM 173  O O   . GLY A 1 21  ? 14.556  -29.200 16.766  1.00 62.33 21  A 1 
ATOM 174  N N   . THR A 1 22  ? 16.698  -28.665 17.170  1.00 66.56 22  A 1 
ATOM 175  C CA  . THR A 1 22  ? 16.658  -27.264 16.695  1.00 69.93 22  A 1 
ATOM 176  C C   . THR A 1 22  ? 16.056  -27.141 15.284  1.00 70.89 22  A 1 
ATOM 177  O O   . THR A 1 22  ? 15.281  -26.225 15.007  1.00 65.67 22  A 1 
ATOM 178  C CB  . THR A 1 22  ? 18.086  -26.681 16.719  1.00 66.24 22  A 1 
ATOM 179  O OG1 . THR A 1 22  ? 18.793  -27.209 17.825  1.00 58.92 22  A 1 
ATOM 180  C CG2 . THR A 1 22  ? 18.103  -25.166 16.860  1.00 58.86 22  A 1 
ATOM 181  N N   . THR A 1 23  ? 16.291  -28.134 14.428  1.00 70.65 23  A 1 
ATOM 182  C CA  . THR A 1 23  ? 15.725  -28.259 13.075  1.00 73.36 23  A 1 
ATOM 183  C C   . THR A 1 23  ? 14.198  -28.407 13.083  1.00 74.54 23  A 1 
ATOM 184  O O   . THR A 1 23  ? 13.505  -27.820 12.255  1.00 70.76 23  A 1 
ATOM 185  C CB  . THR A 1 23  ? 16.348  -29.471 12.356  1.00 70.58 23  A 1 
ATOM 186  O OG1 . THR A 1 23  ? 17.693  -29.636 12.744  1.00 62.27 23  A 1 
ATOM 187  C CG2 . THR A 1 23  ? 16.330  -29.329 10.841  1.00 61.37 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 13.629  -29.137 14.047  1.00 72.81 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 12.179  -29.325 14.182  1.00 75.24 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 11.438  -28.058 14.627  1.00 77.10 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 10.299  -27.824 14.214  1.00 74.07 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? 12.092  -27.204 15.432  1.00 72.85 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? 11.563  -25.888 15.825  1.00 74.68 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? 11.561  -24.944 14.616  1.00 77.07 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? 10.550  -24.295 14.349  1.00 73.91 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? 12.354  -25.317 17.022  1.00 71.01 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? 12.217  -26.254 18.247  1.00 64.27 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? 11.865  -23.901 17.372  1.00 63.01 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? 13.121  -25.883 19.431  1.00 59.55 25  A 1 
ATOM 200  N N   . MET A 1 26  ? 12.644  -24.930 13.839  1.00 73.43 26  A 1 
ATOM 201  C CA  . MET A 1 26  ? 12.775  -24.101 12.640  1.00 76.53 26  A 1 
ATOM 202  C C   . MET A 1 26  ? 11.737  -24.468 11.568  1.00 77.65 26  A 1 
ATOM 203  O O   . MET A 1 26  ? 11.034  -23.590 11.070  1.00 76.62 26  A 1 
ATOM 204  C CB  . MET A 1 26  ? 14.214  -24.209 12.118  1.00 71.57 26  A 1 
ATOM 205  C CG  . MET A 1 26  ? 14.515  -23.153 11.054  1.00 63.42 26  A 1 
ATOM 206  S SD  . MET A 1 26  ? 16.276  -23.011 10.643  1.00 58.32 26  A 1 
ATOM 207  C CE  . MET A 1 26  ? 16.571  -24.571 9.774   1.00 51.72 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 11.549  -25.757 11.288  1.00 77.39 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? 10.518  -26.244 10.353  1.00 78.01 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? 9.115   -25.830 10.816  1.00 79.59 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? 8.305   -25.371 10.014  1.00 78.09 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 10.636  -27.776 10.168  1.00 76.98 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 11.936  -28.116 9.403   1.00 71.33 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 9.425   -28.358 9.414   1.00 69.30 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? 12.315  -29.602 9.455   1.00 64.60 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? 8.828   -25.904 12.117  1.00 79.13 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? 7.527   -25.493 12.670  1.00 77.03 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? 7.284   -23.984 12.537  1.00 78.67 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? 6.153   -23.578 12.281  1.00 78.17 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? 7.434   -25.967 14.124  1.00 75.61 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? 6.015   -25.817 14.688  1.00 68.66 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? 5.929   -26.314 16.132  1.00 66.58 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? 6.185   -27.768 16.238  1.00 61.03 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? 6.147   -28.503 17.338  1.00 51.93 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? 5.864   -27.989 18.505  1.00 49.89 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? 6.396   -29.783 17.278  1.00 47.20 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? 8.317   -23.155 12.702  1.00 76.59 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? 8.232   -21.702 12.490  1.00 75.47 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? 7.967   -21.395 11.012  1.00 78.29 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? 7.099   -20.580 10.710  1.00 77.81 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? 9.507   -20.999 13.012  1.00 75.27 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? 9.573   -21.094 14.557  1.00 69.50 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? 9.548   -19.522 12.579  1.00 68.28 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? 10.949  -20.743 15.139  1.00 65.66 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? 8.663   -22.070 10.091  1.00 77.35 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? 8.469   -21.912 8.642   1.00 76.58 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? 7.046   -22.323 8.238   1.00 77.91 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? 6.369   -21.556 7.560   1.00 78.35 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? 9.554   -22.694 7.865   1.00 77.42 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? 10.939  -22.044 8.097   1.00 72.29 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? 9.238   -22.736 6.358   1.00 69.65 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? 12.117  -22.915 7.639   1.00 66.55 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 6.556   -23.467 8.715   1.00 82.00 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 5.190   -23.931 8.444   1.00 80.09 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 4.132   -22.942 8.949   1.00 80.48 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 3.212   -22.616 8.205   1.00 81.58 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 4.978   -25.320 9.070   1.00 81.00 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 5.669   -26.468 8.313   1.00 72.81 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 5.591   -27.746 9.148   1.00 65.80 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? 5.012   -26.745 6.959   1.00 67.60 31  A 1 
ATOM 251  N N   . ARG A 1 32  ? 4.298   -22.390 10.158  1.00 81.08 32  A 1 
ATOM 252  C CA  . ARG A 1 32  ? 3.390   -21.347 10.670  1.00 78.51 32  A 1 
ATOM 253  C C   . ARG A 1 32  ? 3.423   -20.073 9.829   1.00 79.85 32  A 1 
ATOM 254  O O   . ARG A 1 32  ? 2.383   -19.460 9.617   1.00 78.28 32  A 1 
ATOM 255  C CB  . ARG A 1 32  ? 3.730   -20.994 12.123  1.00 78.42 32  A 1 
ATOM 256  C CG  . ARG A 1 32  ? 3.199   -22.030 13.113  1.00 70.27 32  A 1 
ATOM 257  C CD  . ARG A 1 32  ? 3.527   -21.564 14.531  1.00 67.29 32  A 1 
ATOM 258  N NE  . ARG A 1 32  ? 3.050   -22.517 15.546  1.00 60.63 32  A 1 
ATOM 259  C CZ  . ARG A 1 32  ? 3.147   -22.368 16.856  1.00 53.01 32  A 1 
ATOM 260  N NH1 . ARG A 1 32  ? 3.710   -21.314 17.393  1.00 50.41 32  A 1 
ATOM 261  N NH2 . ARG A 1 32  ? 2.673   -23.280 17.659  1.00 47.96 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? 4.598   -19.647 9.354   1.00 83.19 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? 4.706   -18.486 8.461   1.00 80.83 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? 4.021   -18.746 7.119   1.00 84.04 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? 3.281   -17.890 6.655   1.00 83.34 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? 6.171   -18.071 8.259   1.00 79.28 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? 6.743   -17.313 9.469   1.00 73.38 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? 8.089   -16.672 9.116   1.00 70.17 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? 8.624   -15.818 10.273  1.00 64.42 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 9.771   -14.966 9.847   1.00 56.91 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 4.210   -19.925 6.530   1.00 82.74 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 3.528   -20.343 5.302   1.00 81.85 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 2.006   -20.393 5.474   1.00 82.97 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 1.279   -19.941 4.594   1.00 83.11 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 4.068   -21.720 4.867   1.00 82.08 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 5.407   -21.637 4.111   1.00 77.89 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 6.094   -23.003 4.116   1.00 68.90 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 5.201   -21.216 2.657   1.00 71.50 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? 1.523   -20.864 6.619   1.00 83.67 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? 0.093   -20.866 6.941   1.00 83.33 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? -0.477  -19.443 7.001   1.00 83.31 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? -1.503  -19.167 6.382   1.00 81.53 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? -0.108  -21.619 8.263   1.00 81.97 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? -1.587  -21.862 8.581   1.00 70.28 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? -1.794  -22.587 9.918   1.00 64.76 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? -2.978  -22.785 10.265  1.00 58.90 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? -0.794  -22.891 10.610  1.00 59.41 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? 0.214   -18.508 7.669   1.00 85.59 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -0.198  -17.096 7.734   1.00 85.41 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -0.221  -16.468 6.333   1.00 87.16 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -1.163  -15.746 6.004   1.00 85.29 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? 0.717   -16.304 8.699   1.00 85.22 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? 0.503   -16.784 10.155  1.00 80.86 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? 0.452   -14.788 8.617   1.00 79.13 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? 1.606   -16.333 11.120  1.00 73.49 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? 0.780   -16.752 5.500   1.00 85.27 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? 0.841   -16.279 4.111   1.00 85.14 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? -0.332  -16.851 3.300   1.00 86.94 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? -1.020  -16.101 2.613   1.00 84.82 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? 2.218   -16.622 3.491   1.00 85.81 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? 3.330   -15.766 4.147   1.00 80.53 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? 2.223   -16.399 1.969   1.00 77.39 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? 4.752   -16.260 3.842   1.00 71.89 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? -0.614  -18.151 3.415   1.00 85.51 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? -1.760  -18.781 2.746   1.00 84.82 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? -3.099  -18.167 3.163   1.00 85.64 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? -3.944  -17.863 2.319   1.00 84.99 38  A 1 
ATOM 308  N N   . GLN A 1 39  ? -3.261  -17.892 4.452   1.00 86.59 39  A 1 
ATOM 309  C CA  . GLN A 1 39  ? -4.440  -17.212 4.980   1.00 85.97 39  A 1 
ATOM 310  C C   . GLN A 1 39  ? -4.550  -15.759 4.489   1.00 87.37 39  A 1 
ATOM 311  O O   . GLN A 1 39  ? -5.659  -15.283 4.254   1.00 84.96 39  A 1 
ATOM 312  C CB  . GLN A 1 39  ? -4.375  -17.250 6.504   1.00 85.87 39  A 1 
ATOM 313  C CG  . GLN A 1 39  ? -4.612  -18.653 7.100   1.00 80.50 39  A 1 
ATOM 314  C CD  . GLN A 1 39  ? -4.299  -18.718 8.595   1.00 77.67 39  A 1 
ATOM 315  O OE1 . GLN A 1 39  ? -3.786  -17.788 9.215   1.00 71.02 39  A 1 
ATOM 316  N NE2 . GLN A 1 39  ? -4.628  -19.797 9.265   1.00 68.91 39  A 1 
ATOM 317  N N   . TYR A 1 40  ? -3.432  -15.051 4.300   1.00 88.11 40  A 1 
ATOM 318  C CA  . TYR A 1 40  ? -3.420  -13.714 3.706   1.00 87.82 40  A 1 
ATOM 319  C C   . TYR A 1 40  ? -3.857  -13.740 2.234   1.00 89.37 40  A 1 
ATOM 320  O O   . TYR A 1 40  ? -4.688  -12.932 1.828   1.00 88.76 40  A 1 
ATOM 321  C CB  . TYR A 1 40  ? -2.030  -13.088 3.872   1.00 88.47 40  A 1 
ATOM 322  C CG  . TYR A 1 40  ? -1.918  -11.702 3.264   1.00 88.49 40  A 1 
ATOM 323  C CD1 . TYR A 1 40  ? -1.199  -11.509 2.068   1.00 82.98 40  A 1 
ATOM 324  C CD2 . TYR A 1 40  ? -2.561  -10.610 3.876   1.00 84.85 40  A 1 
ATOM 325  C CE1 . TYR A 1 40  ? -1.124  -10.229 1.492   1.00 82.63 40  A 1 
ATOM 326  C CE2 . TYR A 1 40  ? -2.491  -9.327  3.300   1.00 84.08 40  A 1 
ATOM 327  C CZ  . TYR A 1 40  ? -1.769  -9.137  2.103   1.00 86.28 40  A 1 
ATOM 328  O OH  . TYR A 1 40  ? -1.704  -7.902  1.537   1.00 84.31 40  A 1 
ATOM 329  N N   . PHE A 1 41  ? -3.396  -14.706 1.439   1.00 87.74 41  A 1 
ATOM 330  C CA  . PHE A 1 41  ? -3.866  -14.873 0.058   1.00 86.95 41  A 1 
ATOM 331  C C   . PHE A 1 41  ? -5.349  -15.247 -0.023  1.00 88.23 41  A 1 
ATOM 332  O O   . PHE A 1 41  ? -6.059  -14.732 -0.888  1.00 85.58 41  A 1 
ATOM 333  C CB  . PHE A 1 41  ? -3.006  -15.908 -0.673  1.00 86.71 41  A 1 
ATOM 334  C CG  . PHE A 1 41  ? -1.678  -15.363 -1.159  1.00 86.35 41  A 1 
ATOM 335  C CD1 . PHE A 1 41  ? -1.648  -14.412 -2.199  1.00 78.54 41  A 1 
ATOM 336  C CD2 . PHE A 1 41  ? -0.470  -15.804 -0.590  1.00 79.45 41  A 1 
ATOM 337  C CE1 . PHE A 1 41  ? -0.422  -13.902 -2.657  1.00 75.89 41  A 1 
ATOM 338  C CE2 . PHE A 1 41  ? 0.757   -15.293 -1.047  1.00 77.10 41  A 1 
ATOM 339  C CZ  . PHE A 1 41  ? 0.782   -14.340 -2.083  1.00 78.67 41  A 1 
ATOM 340  N N   . ALA A 1 42  ? -5.844  -16.078 0.894   1.00 88.18 42  A 1 
ATOM 341  C CA  . ALA A 1 42  ? -7.275  -16.368 0.991   1.00 88.09 42  A 1 
ATOM 342  C C   . ALA A 1 42  ? -8.088  -15.094 1.283   1.00 88.23 42  A 1 
ATOM 343  O O   . ALA A 1 42  ? -9.101  -14.847 0.629   1.00 86.45 42  A 1 
ATOM 344  C CB  . ALA A 1 42  ? -7.491  -17.448 2.057   1.00 88.79 42  A 1 
ATOM 345  N N   . PHE A 1 43  ? -7.591  -14.244 2.192   1.00 86.53 43  A 1 
ATOM 346  C CA  . PHE A 1 43  ? -8.189  -12.949 2.513   1.00 85.65 43  A 1 
ATOM 347  C C   . PHE A 1 43  ? -8.191  -11.988 1.311   1.00 87.85 43  A 1 
ATOM 348  O O   . PHE A 1 43  ? -9.209  -11.365 1.021   1.00 87.45 43  A 1 
ATOM 349  C CB  . PHE A 1 43  ? -7.424  -12.360 3.703   1.00 85.36 43  A 1 
ATOM 350  C CG  . PHE A 1 43  ? -7.884  -10.985 4.126   1.00 83.99 43  A 1 
ATOM 351  C CD1 . PHE A 1 43  ? -7.071  -9.860  3.877   1.00 77.47 43  A 1 
ATOM 352  C CD2 . PHE A 1 43  ? -9.104  -10.838 4.806   1.00 79.69 43  A 1 
ATOM 353  C CE1 . PHE A 1 43  ? -7.472  -8.600  4.336   1.00 76.57 43  A 1 
ATOM 354  C CE2 . PHE A 1 43  ? -9.504  -9.576  5.264   1.00 78.26 43  A 1 
ATOM 355  C CZ  . PHE A 1 43  ? -8.683  -8.457  5.039   1.00 79.20 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -7.098  -11.906 0.547   1.00 87.79 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -7.053  -11.135 -0.702  1.00 87.20 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -8.070  -11.646 -1.732  1.00 88.39 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -8.756  -10.851 -2.374  1.00 86.91 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -5.638  -11.195 -1.306  1.00 87.00 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -4.563  -10.378 -0.569  1.00 82.52 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -3.222  -10.594 -1.271  1.00 74.35 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -4.868  -8.881  -0.577  1.00 75.35 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -8.200  -12.966 -1.869  1.00 89.35 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -9.205  -13.587 -2.733  1.00 87.87 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -10.638 -13.253 -2.307  1.00 87.81 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -11.499 -13.004 -3.157  1.00 86.39 45  A 1 
ATOM 368  N N   . GLU A 1 46  ? -10.893 -13.179 -0.996  1.00 88.28 46  A 1 
ATOM 369  C CA  . GLU A 1 46  ? -12.183 -12.764 -0.450  1.00 86.51 46  A 1 
ATOM 370  C C   . GLU A 1 46  ? -12.487 -11.291 -0.761  1.00 86.76 46  A 1 
ATOM 371  O O   . GLU A 1 46  ? -13.570 -10.992 -1.266  1.00 84.32 46  A 1 
ATOM 372  C CB  . GLU A 1 46  ? -12.230 -13.061 1.055   1.00 85.06 46  A 1 
ATOM 373  C CG  . GLU A 1 46  ? -13.663 -12.932 1.580   1.00 73.58 46  A 1 
ATOM 374  C CD  . GLU A 1 46  ? -13.806 -13.235 3.077   1.00 71.42 46  A 1 
ATOM 375  O OE1 . GLU A 1 46  ? -14.946 -13.040 3.562   1.00 64.12 46  A 1 
ATOM 376  O OE2 . GLU A 1 46  ? -12.807 -13.631 3.709   1.00 65.09 46  A 1 
ATOM 377  N N   . ILE A 1 47  ? -11.522 -10.375 -0.572  1.00 87.12 47  A 1 
ATOM 378  C CA  . ILE A 1 47  ? -11.655 -8.956  -0.940  1.00 85.99 47  A 1 
ATOM 379  C C   . ILE A 1 47  ? -11.967 -8.817  -2.434  1.00 86.39 47  A 1 
ATOM 380  O O   . ILE A 1 47  ? -12.911 -8.117  -2.804  1.00 84.62 47  A 1 
ATOM 381  C CB  . ILE A 1 47  ? -10.384 -8.159  -0.559  1.00 86.26 47  A 1 
ATOM 382  C CG1 . ILE A 1 47  ? -10.218 -8.089  0.974   1.00 81.49 47  A 1 
ATOM 383  C CG2 . ILE A 1 47  ? -10.434 -6.724  -1.129  1.00 79.97 47  A 1 
ATOM 384  C CD1 . ILE A 1 47  ? -8.835  -7.597  1.416   1.00 75.58 47  A 1 
ATOM 385  N N   . GLY A 1 48  ? -11.221 -9.513  -3.302  1.00 86.37 48  A 1 
ATOM 386  C CA  . GLY A 1 48  ? -11.447 -9.491  -4.751  1.00 83.60 48  A 1 
ATOM 387  C C   . GLY A 1 48  ? -12.842 -9.996  -5.141  1.00 83.07 48  A 1 
ATOM 388  O O   . GLY A 1 48  ? -13.526 -9.383  -5.965  1.00 80.04 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? -13.319 -11.069 -4.494  1.00 87.59 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? -14.663 -11.624 -4.716  1.00 86.03 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? -15.767 -10.653 -4.300  1.00 84.40 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? -16.760 -10.533 -5.011  1.00 80.57 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? -14.776 -12.958 -3.967  1.00 84.61 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? -16.098 -13.679 -4.254  1.00 74.06 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? -16.133 -14.994 -3.476  1.00 72.97 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? -17.361 -15.765 -3.765  1.00 64.94 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? -17.676 -16.940 -3.245  1.00 56.68 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? -16.918 -17.523 -2.365  1.00 52.95 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -18.759 -17.564 -3.606  1.00 49.27 49  A 1 
ATOM 400  N N   . TRP A 1 50  ? -15.605 -9.973  -3.161  1.00 86.88 50  A 1 
ATOM 401  C CA  . TRP A 1 50  ? -16.566 -8.981  -2.687  1.00 84.11 50  A 1 
ATOM 402  C C   . TRP A 1 50  ? -16.503 -7.669  -3.473  1.00 84.05 50  A 1 
ATOM 403  O O   . TRP A 1 50  ? -17.528 -7.016  -3.624  1.00 78.65 50  A 1 
ATOM 404  C CB  . TRP A 1 50  ? -16.373 -8.746  -1.194  1.00 83.62 50  A 1 
ATOM 405  C CG  . TRP A 1 50  ? -16.847 -9.869  -0.317  1.00 82.50 50  A 1 
ATOM 406  C CD1 . TRP A 1 50  ? -16.069 -10.629 0.479   1.00 72.74 50  A 1 
ATOM 407  C CD2 . TRP A 1 50  ? -18.212 -10.356 -0.121  1.00 79.05 50  A 1 
ATOM 408  N NE1 . TRP A 1 50  ? -16.850 -11.547 1.155   1.00 70.58 50  A 1 
ATOM 409  C CE2 . TRP A 1 50  ? -18.175 -11.422 0.828   1.00 75.19 50  A 1 
ATOM 410  C CE3 . TRP A 1 50  ? -19.470 -9.997  -0.639  1.00 68.71 50  A 1 
ATOM 411  C CZ2 . TRP A 1 50  ? -19.328 -12.095 1.248   1.00 72.13 50  A 1 
ATOM 412  C CZ3 . TRP A 1 50  ? -20.638 -10.669 -0.232  1.00 66.24 50  A 1 
ATOM 413  C CH2 . TRP A 1 50  ? -20.571 -11.716 0.715   1.00 66.48 50  A 1 
ATOM 414  N N   . GLY A 1 51  ? -15.352 -7.316  -4.045  1.00 83.71 51  A 1 
ATOM 415  C CA  . GLY A 1 51  ? -15.193 -6.150  -4.917  1.00 79.72 51  A 1 
ATOM 416  C C   . GLY A 1 51  ? -16.046 -6.192  -6.191  1.00 80.11 51  A 1 
ATOM 417  O O   . GLY A 1 51  ? -16.437 -5.142  -6.699  1.00 75.37 51  A 1 
ATOM 418  N N   . VAL A 1 52  ? -16.398 -7.395  -6.671  1.00 81.42 52  A 1 
ATOM 419  C CA  . VAL A 1 52  ? -17.234 -7.581  -7.879  1.00 79.69 52  A 1 
ATOM 420  C C   . VAL A 1 52  ? -18.720 -7.793  -7.539  1.00 77.05 52  A 1 
ATOM 421  O O   . VAL A 1 52  ? -19.593 -7.593  -8.381  1.00 71.82 52  A 1 
ATOM 422  C CB  . VAL A 1 52  ? -16.667 -8.736  -8.736  1.00 78.17 52  A 1 
ATOM 423  C CG1 . VAL A 1 52  ? -17.404 -8.918  -10.066 1.00 71.23 52  A 1 
ATOM 424  C CG2 . VAL A 1 52  ? -15.190 -8.502  -9.090  1.00 71.85 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? -19.041 -8.192  -6.302  1.00 82.23 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? -20.415 -8.508  -5.888  1.00 79.89 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? -21.181 -7.271  -5.418  1.00 78.01 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? -20.663 -6.443  -4.676  1.00 71.48 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? -20.423 -9.612  -4.820  1.00 76.76 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? -20.159 -10.987 -5.451  1.00 69.95 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? -20.231 -12.084 -4.386  1.00 68.75 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? -20.156 -13.427 -4.992  1.00 62.17 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? -20.587 -14.554 -4.449  1.00 54.68 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? -21.037 -14.600 -3.222  1.00 52.84 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? -20.586 -15.661 -5.143  1.00 49.44 53  A 1 
ATOM 436  N N   . ARG A 1 54  ? -22.466 -7.178  -5.811  1.00 78.69 54  A 1 
ATOM 437  C CA  . ARG A 1 54  ? -23.408 -6.176  -5.285  1.00 76.09 54  A 1 
ATOM 438  C C   . ARG A 1 54  ? -23.843 -6.549  -3.855  1.00 73.18 54  A 1 
ATOM 439  O O   . ARG A 1 54  ? -23.896 -7.743  -3.558  1.00 64.36 54  A 1 
ATOM 440  C CB  . ARG A 1 54  ? -24.604 -6.023  -6.243  1.00 71.44 54  A 1 
ATOM 441  C CG  . ARG A 1 54  ? -24.187 -5.433  -7.600  1.00 65.82 54  A 1 
ATOM 442  C CD  . ARG A 1 54  ? -25.413 -5.164  -8.479  1.00 62.37 54  A 1 
ATOM 443  N NE  . ARG A 1 54  ? -25.037 -4.574  -9.776  1.00 56.00 54  A 1 
ATOM 444  C CZ  . ARG A 1 54  ? -25.864 -4.195  -10.738 1.00 50.02 54  A 1 
ATOM 445  N NH1 . ARG A 1 54  ? -27.161 -4.324  -10.624 1.00 48.55 54  A 1 
ATOM 446  N NH2 . ARG A 1 54  ? -25.406 -3.678  -11.840 1.00 46.95 54  A 1 
ATOM 447  N N   . PRO A 1 55  ? -24.199 -5.595  -2.985  1.00 76.91 55  A 1 
ATOM 448  C CA  . PRO A 1 55  ? -24.453 -4.167  -3.223  1.00 76.34 55  A 1 
ATOM 449  C C   . PRO A 1 55  ? -23.205 -3.273  -3.075  1.00 76.72 55  A 1 
ATOM 450  O O   . PRO A 1 55  ? -22.449 -3.400  -2.115  1.00 69.68 55  A 1 
ATOM 451  C CB  . PRO A 1 55  ? -25.524 -3.793  -2.196  1.00 70.41 55  A 1 
ATOM 452  C CG  . PRO A 1 55  ? -25.202 -4.692  -1.003  1.00 66.61 55  A 1 
ATOM 453  C CD  . PRO A 1 55  ? -24.642 -5.962  -1.650  1.00 72.26 55  A 1 
ATOM 454  N N   . PHE A 1 56  ? -23.024 -2.316  -3.996  1.00 78.52 56  A 1 
ATOM 455  C CA  . PHE A 1 56  ? -21.998 -1.274  -3.888  1.00 77.94 56  A 1 
ATOM 456  C C   . PHE A 1 56  ? -22.505 -0.136  -2.995  1.00 78.91 56  A 1 
ATOM 457  O O   . PHE A 1 56  ? -23.503 0.516   -3.300  1.00 73.55 56  A 1 
ATOM 458  C CB  . PHE A 1 56  ? -21.621 -0.753  -5.283  1.00 74.50 56  A 1 
ATOM 459  C CG  . PHE A 1 56  ? -20.910 -1.772  -6.152  1.00 70.02 56  A 1 
ATOM 460  C CD1 . PHE A 1 56  ? -19.560 -2.094  -5.900  1.00 64.36 56  A 1 
ATOM 461  C CD2 . PHE A 1 56  ? -21.588 -2.406  -7.212  1.00 62.49 56  A 1 
ATOM 462  C CE1 . PHE A 1 56  ? -18.896 -3.039  -6.704  1.00 55.87 56  A 1 
ATOM 463  C CE2 . PHE A 1 56  ? -20.924 -3.353  -8.013  1.00 57.74 56  A 1 
ATOM 464  C CZ  . PHE A 1 56  ? -19.574 -3.667  -7.761  1.00 58.09 56  A 1 
ATOM 465  N N   . ARG A 1 57  ? -21.803 0.113   -1.885  1.00 80.25 57  A 1 
ATOM 466  C CA  . ARG A 1 57  ? -22.158 1.151   -0.910  1.00 80.50 57  A 1 
ATOM 467  C C   . ARG A 1 57  ? -21.331 2.420   -1.146  1.00 83.50 57  A 1 
ATOM 468  O O   . ARG A 1 57  ? -20.427 2.734   -0.374  1.00 79.91 57  A 1 
ATOM 469  C CB  . ARG A 1 57  ? -22.027 0.608   0.519   1.00 76.87 57  A 1 
ATOM 470  C CG  . ARG A 1 57  ? -22.995 -0.549  0.799   1.00 70.80 57  A 1 
ATOM 471  C CD  . ARG A 1 57  ? -22.909 -0.953  2.268   1.00 68.48 57  A 1 
ATOM 472  N NE  . ARG A 1 57  ? -23.793 -2.094  2.574   1.00 62.36 57  A 1 
ATOM 473  C CZ  . ARG A 1 57  ? -24.360 -2.350  3.741   1.00 55.67 57  A 1 
ATOM 474  N NH1 . ARG A 1 57  ? -24.217 -1.562  4.770   1.00 53.10 57  A 1 
ATOM 475  N NH2 . ARG A 1 57  ? -25.086 -3.421  3.905   1.00 49.33 57  A 1 
ATOM 476  N N   . PHE A 1 58  ? -21.649 3.166   -2.214  1.00 79.14 58  A 1 
ATOM 477  C CA  . PHE A 1 58  ? -20.907 4.372   -2.611  1.00 80.60 58  A 1 
ATOM 478  C C   . PHE A 1 58  ? -20.791 5.422   -1.498  1.00 81.94 58  A 1 
ATOM 479  O O   . PHE A 1 58  ? -19.722 6.003   -1.325  1.00 78.61 58  A 1 
ATOM 480  C CB  . PHE A 1 58  ? -21.553 4.993   -3.854  1.00 78.84 58  A 1 
ATOM 481  C CG  . PHE A 1 58  ? -21.311 4.198   -5.121  1.00 74.10 58  A 1 
ATOM 482  C CD1 . PHE A 1 58  ? -20.064 4.285   -5.769  1.00 68.24 58  A 1 
ATOM 483  C CD2 . PHE A 1 58  ? -22.317 3.366   -5.651  1.00 67.42 58  A 1 
ATOM 484  C CE1 . PHE A 1 58  ? -19.825 3.547   -6.938  1.00 61.95 58  A 1 
ATOM 485  C CE2 . PHE A 1 58  ? -22.076 2.624   -6.819  1.00 63.29 58  A 1 
ATOM 486  C CZ  . PHE A 1 58  ? -20.829 2.719   -7.464  1.00 63.62 58  A 1 
ATOM 487  N N   . GLY A 1 59  ? -21.837 5.627   -0.693  1.00 83.05 59  A 1 
ATOM 488  C CA  . GLY A 1 59  ? -21.794 6.567   0.436   1.00 81.86 59  A 1 
ATOM 489  C C   . GLY A 1 59  ? -20.718 6.219   1.466   1.00 81.39 59  A 1 
ATOM 490  O O   . GLY A 1 59  ? -20.001 7.099   1.932   1.00 78.82 59  A 1 
ATOM 491  N N   . GLN A 1 60  ? -20.529 4.932   1.767   1.00 84.94 60  A 1 
ATOM 492  C CA  . GLN A 1 60  ? -19.503 4.476   2.703   1.00 83.34 60  A 1 
ATOM 493  C C   . GLN A 1 60  ? -18.091 4.611   2.117   1.00 84.29 60  A 1 
ATOM 494  O O   . GLN A 1 60  ? -17.165 4.970   2.836   1.00 82.37 60  A 1 
ATOM 495  C CB  . GLN A 1 60  ? -19.825 3.037   3.109   1.00 81.45 60  A 1 
ATOM 496  C CG  . GLN A 1 60  ? -18.989 2.569   4.307   1.00 73.30 60  A 1 
ATOM 497  C CD  . GLN A 1 60  ? -19.424 1.203   4.810   1.00 72.16 60  A 1 
ATOM 498  O OE1 . GLN A 1 60  ? -20.318 0.556   4.274   1.00 65.64 60  A 1 
ATOM 499  N NE2 . GLN A 1 60  ? -18.824 0.719   5.869   1.00 62.37 60  A 1 
ATOM 500  N N   . TYR A 1 61  ? -17.924 4.388   0.807   1.00 83.43 61  A 1 
ATOM 501  C CA  . TYR A 1 61  ? -16.640 4.617   0.140   1.00 84.36 61  A 1 
ATOM 502  C C   . TYR A 1 61  ? -16.242 6.095   0.171   1.00 86.62 61  A 1 
ATOM 503  O O   . TYR A 1 61  ? -15.087 6.404   0.460   1.00 84.97 61  A 1 
ATOM 504  C CB  . TYR A 1 61  ? -16.682 4.103   -1.309  1.00 83.13 61  A 1 
ATOM 505  C CG  . TYR A 1 61  ? -17.041 2.638   -1.495  1.00 82.20 61  A 1 
ATOM 506  C CD1 . TYR A 1 61  ? -16.710 1.680   -0.516  1.00 75.27 61  A 1 
ATOM 507  C CD2 . TYR A 1 61  ? -17.697 2.222   -2.671  1.00 75.80 61  A 1 
ATOM 508  C CE1 . TYR A 1 61  ? -17.047 0.328   -0.701  1.00 71.09 61  A 1 
ATOM 509  C CE2 . TYR A 1 61  ? -18.031 0.868   -2.861  1.00 72.40 61  A 1 
ATOM 510  C CZ  . TYR A 1 61  ? -17.708 -0.080  -1.872  1.00 72.67 61  A 1 
ATOM 511  O OH  . TYR A 1 61  ? -18.035 -1.391  -2.045  1.00 71.87 61  A 1 
ATOM 512  N N   . MET A 1 62  ? -17.190 7.007   -0.071  1.00 83.41 62  A 1 
ATOM 513  C CA  . MET A 1 62  ? -16.931 8.448   -0.015  1.00 81.76 62  A 1 
ATOM 514  C C   . MET A 1 62  ? -16.566 8.908   1.401   1.00 79.92 62  A 1 
ATOM 515  O O   . MET A 1 62  ? -15.594 9.644   1.555   1.00 80.64 62  A 1 
ATOM 516  C CB  . MET A 1 62  ? -18.146 9.230   -0.534  1.00 82.20 62  A 1 
ATOM 517  C CG  . MET A 1 62  ? -18.381 9.046   -2.039  1.00 78.85 62  A 1 
ATOM 518  S SD  . MET A 1 62  ? -17.059 9.682   -3.113  1.00 71.07 62  A 1 
ATOM 519  C CE  . MET A 1 62  ? -16.307 8.140   -3.673  1.00 60.96 62  A 1 
ATOM 520  N N   . LEU A 1 63  ? -17.269 8.424   2.429   1.00 83.68 63  A 1 
ATOM 521  C CA  . LEU A 1 63  ? -16.949 8.737   3.828   1.00 82.41 63  A 1 
ATOM 522  C C   . LEU A 1 63  ? -15.544 8.257   4.228   1.00 81.23 63  A 1 
ATOM 523  O O   . LEU A 1 63  ? -14.810 8.984   4.891   1.00 80.09 63  A 1 
ATOM 524  C CB  . LEU A 1 63  ? -18.007 8.101   4.749   1.00 83.57 63  A 1 
ATOM 525  C CG  . LEU A 1 63  ? -19.373 8.813   4.734   1.00 75.93 63  A 1 
ATOM 526  C CD1 . LEU A 1 63  ? -20.403 7.964   5.482   1.00 68.29 63  A 1 
ATOM 527  C CD2 . LEU A 1 63  ? -19.311 10.187  5.404   1.00 69.29 63  A 1 
ATOM 528  N N   . GLU A 1 64  ? -15.135 7.056   3.800   1.00 84.04 64  A 1 
ATOM 529  C CA  . GLU A 1 64  ? -13.780 6.553   4.078   1.00 81.78 64  A 1 
ATOM 530  C C   . GLU A 1 64  ? -12.702 7.334   3.311   1.00 82.64 64  A 1 
ATOM 531  O O   . GLU A 1 64  ? -11.642 7.618   3.867   1.00 81.04 64  A 1 
ATOM 532  C CB  . GLU A 1 64  ? -13.706 5.057   3.746   1.00 81.34 64  A 1 
ATOM 533  C CG  . GLU A 1 64  ? -14.392 4.184   4.811   1.00 73.45 64  A 1 
ATOM 534  C CD  . GLU A 1 64  ? -13.589 4.020   6.117   1.00 74.11 64  A 1 
ATOM 535  O OE1 . GLU A 1 64  ? -14.083 3.299   7.017   1.00 65.45 64  A 1 
ATOM 536  O OE2 . GLU A 1 64  ? -12.434 4.478   6.222   1.00 65.74 64  A 1 
ATOM 537  N N   . ILE A 1 65  ? -12.971 7.744   2.058   1.00 82.10 65  A 1 
ATOM 538  C CA  . ILE A 1 65  ? -12.067 8.616   1.284   1.00 81.61 65  A 1 
ATOM 539  C C   . ILE A 1 65  ? -11.905 9.972   1.978   1.00 80.67 65  A 1 
ATOM 540  O O   . ILE A 1 65  ? -10.782 10.458  2.116   1.00 78.75 65  A 1 
ATOM 541  C CB  . ILE A 1 65  ? -12.570 8.779   -0.173  1.00 83.44 65  A 1 
ATOM 542  C CG1 . ILE A 1 65  ? -12.370 7.456   -0.947  1.00 80.87 65  A 1 
ATOM 543  C CG2 . ILE A 1 65  ? -11.847 9.921   -0.913  1.00 79.91 65  A 1 
ATOM 544  C CD1 . ILE A 1 65  ? -13.119 7.396   -2.285  1.00 75.42 65  A 1 
ATOM 545  N N   . GLU A 1 66  ? -13.001 10.573  2.440   1.00 81.36 66  A 1 
ATOM 546  C CA  . GLU A 1 66  ? -12.973 11.833  3.185   1.00 77.78 66  A 1 
ATOM 547  C C   . GLU A 1 66  ? -12.193 11.680  4.493   1.00 76.10 66  A 1 
ATOM 548  O O   . GLU A 1 66  ? -11.263 12.445  4.761   1.00 74.87 66  A 1 
ATOM 549  C CB  . GLU A 1 66  ? -14.420 12.299  3.434   1.00 77.94 66  A 1 
ATOM 550  C CG  . GLU A 1 66  ? -14.471 13.680  4.108   1.00 69.30 66  A 1 
ATOM 551  C CD  . GLU A 1 66  ? -15.904 14.178  4.380   1.00 66.34 66  A 1 
ATOM 552  O OE1 . GLU A 1 66  ? -16.014 15.260  5.005   1.00 59.65 66  A 1 
ATOM 553  O OE2 . GLU A 1 66  ? -16.867 13.485  3.979   1.00 61.15 66  A 1 
ATOM 554  N N   . HIS A 1 67  ? -12.484 10.645  5.277   1.00 82.79 67  A 1 
ATOM 555  C CA  . HIS A 1 67  ? -11.835 10.410  6.565   1.00 79.46 67  A 1 
ATOM 556  C C   . HIS A 1 67  ? -10.329 10.126  6.420   1.00 78.37 67  A 1 
ATOM 557  O O   . HIS A 1 67  ? -9.506  10.698  7.140   1.00 74.25 67  A 1 
ATOM 558  C CB  . HIS A 1 67  ? -12.569 9.269   7.283   1.00 78.08 67  A 1 
ATOM 559  C CG  . HIS A 1 67  ? -12.086 9.071   8.693   1.00 71.15 67  A 1 
ATOM 560  N ND1 . HIS A 1 67  ? -11.138 8.178   9.111   1.00 61.77 67  A 1 
ATOM 561  C CD2 . HIS A 1 67  ? -12.490 9.776   9.798   1.00 60.93 67  A 1 
ATOM 562  C CE1 . HIS A 1 67  ? -10.980 8.330   10.441  1.00 57.59 67  A 1 
ATOM 563  N NE2 . HIS A 1 67  ? -11.781 9.301   10.901  1.00 59.73 67  A 1 
ATOM 564  N N   . LEU A 1 68  ? -9.935  9.271   5.460   1.00 77.09 68  A 1 
ATOM 565  C CA  . LEU A 1 68  ? -8.523  8.967   5.184   1.00 75.37 68  A 1 
ATOM 566  C C   . LEU A 1 68  ? -7.791  10.155  4.549   1.00 75.97 68  A 1 
ATOM 567  O O   . LEU A 1 68  ? -6.663  10.456  4.939   1.00 72.72 68  A 1 
ATOM 568  C CB  . LEU A 1 68  ? -8.441  7.717   4.280   1.00 75.53 68  A 1 
ATOM 569  C CG  . LEU A 1 68  ? -8.082  6.446   5.061   1.00 69.09 68  A 1 
ATOM 570  C CD1 . LEU A 1 68  ? -8.705  5.210   4.433   1.00 63.82 68  A 1 
ATOM 571  C CD2 . LEU A 1 68  ? -6.565  6.257   5.066   1.00 64.76 68  A 1 
ATOM 572  N N   . GLY A 1 69  ? -8.430  10.825  3.584   1.00 76.35 69  A 1 
ATOM 573  C CA  . GLY A 1 69  ? -7.843  11.935  2.839   1.00 74.50 69  A 1 
ATOM 574  C C   . GLY A 1 69  ? -7.674  13.178  3.706   1.00 75.56 69  A 1 
ATOM 575  O O   . GLY A 1 69  ? -6.546  13.571  3.998   1.00 74.62 69  A 1 
ATOM 576  N N   . VAL A 1 70  ? -8.779  13.773  4.182   1.00 73.84 70  A 1 
ATOM 577  C CA  . VAL A 1 70  ? -8.795  15.069  4.886   1.00 73.23 70  A 1 
ATOM 578  C C   . VAL A 1 70  ? -7.938  15.028  6.148   1.00 72.94 70  A 1 
ATOM 579  O O   . VAL A 1 70  ? -7.101  15.904  6.367   1.00 69.09 70  A 1 
ATOM 580  C CB  . VAL A 1 70  ? -10.235 15.504  5.222   1.00 70.90 70  A 1 
ATOM 581  C CG1 . VAL A 1 70  ? -10.263 16.824  6.006   1.00 63.49 70  A 1 
ATOM 582  C CG2 . VAL A 1 70  ? -11.051 15.720  3.942   1.00 64.78 70  A 1 
ATOM 583  N N   . ASN A 1 71  ? -8.052  13.962  6.949   1.00 73.14 71  A 1 
ATOM 584  C CA  . ASN A 1 71  ? -7.252  13.832  8.165   1.00 71.13 71  A 1 
ATOM 585  C C   . ASN A 1 71  ? -5.749  13.738  7.879   1.00 72.17 71  A 1 
ATOM 586  O O   . ASN A 1 71  ? -4.946  14.092  8.741   1.00 68.74 71  A 1 
ATOM 587  C CB  . ASN A 1 71  ? -7.740  12.616  8.970   1.00 68.15 71  A 1 
ATOM 588  C CG  . ASN A 1 71  ? -9.090  12.861  9.623   1.00 61.68 71  A 1 
ATOM 589  O OD1 . ASN A 1 71  ? -9.420  13.971  9.998   1.00 55.64 71  A 1 
ATOM 590  N ND2 . ASN A 1 71  ? -9.876  11.836  9.837   1.00 55.73 71  A 1 
ATOM 591  N N   . SER A 1 72  ? -5.344  13.273  6.695   1.00 73.79 72  A 1 
ATOM 592  C CA  . SER A 1 72  ? -3.933  13.077  6.335   1.00 73.56 72  A 1 
ATOM 593  C C   . SER A 1 72  ? -3.308  14.276  5.618   1.00 75.21 72  A 1 
ATOM 594  O O   . SER A 1 72  ? -2.083  14.376  5.598   1.00 72.03 72  A 1 
ATOM 595  C CB  . SER A 1 72  ? -3.768  11.788  5.534   1.00 70.75 72  A 1 
ATOM 596  O OG  . SER A 1 72  ? -4.272  10.701  6.296   1.00 63.72 72  A 1 
ATOM 597  N N   . VAL A 1 73  ? -4.110  15.236  5.107   1.00 76.71 73  A 1 
ATOM 598  C CA  . VAL A 1 73  ? -3.621  16.411  4.355   1.00 76.65 73  A 1 
ATOM 599  C C   . VAL A 1 73  ? -2.564  17.200  5.129   1.00 76.15 73  A 1 
ATOM 600  O O   . VAL A 1 73  ? -1.500  17.479  4.585   1.00 74.66 73  A 1 
ATOM 601  C CB  . VAL A 1 73  ? -4.784  17.340  3.952   1.00 76.49 73  A 1 
ATOM 602  C CG1 . VAL A 1 73  ? -4.304  18.651  3.316   1.00 70.36 73  A 1 
ATOM 603  C CG2 . VAL A 1 73  ? -5.694  16.661  2.929   1.00 71.81 73  A 1 
ATOM 604  N N   . LEU A 1 74  ? -2.799  17.518  6.410   1.00 73.71 74  A 1 
ATOM 605  C CA  . LEU A 1 74  ? -1.857  18.319  7.210   1.00 73.54 74  A 1 
ATOM 606  C C   . LEU A 1 74  ? -0.490  17.641  7.381   1.00 72.73 74  A 1 
ATOM 607  O O   . LEU A 1 74  ? 0.543   18.302  7.304   1.00 71.32 74  A 1 
ATOM 608  C CB  . LEU A 1 74  ? -2.466  18.612  8.591   1.00 74.47 74  A 1 
ATOM 609  C CG  . LEU A 1 74  ? -3.627  19.621  8.589   1.00 67.48 74  A 1 
ATOM 610  C CD1 . LEU A 1 74  ? -4.209  19.716  9.999   1.00 62.12 74  A 1 
ATOM 611  C CD2 . LEU A 1 74  ? -3.175  21.016  8.161   1.00 61.24 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? -0.465  16.317  7.584   1.00 74.84 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? 0.791   15.570  7.727   1.00 73.44 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? 1.534   15.526  6.398   1.00 73.81 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? 2.742   15.739  6.379   1.00 72.00 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? 0.533   14.165  8.304   1.00 71.62 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? 0.146   14.344  9.784   1.00 64.27 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? 1.761   13.243  8.165   1.00 62.71 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? -0.244  13.051  10.486  1.00 57.49 75  A 1 
ATOM 620  N N   . ILE A 1 76  ? 0.814   15.302  5.284   1.00 72.73 76  A 1 
ATOM 621  C CA  . ILE A 1 76  ? 1.412   15.298  3.949   1.00 72.85 76  A 1 
ATOM 622  C C   . ILE A 1 76  ? 1.918   16.690  3.570   1.00 73.67 76  A 1 
ATOM 623  O O   . ILE A 1 76  ? 2.975   16.803  2.960   1.00 73.27 76  A 1 
ATOM 624  C CB  . ILE A 1 76  ? 0.407   14.738  2.922   1.00 71.90 76  A 1 
ATOM 625  C CG1 . ILE A 1 76  ? 0.047   13.261  3.223   1.00 69.07 76  A 1 
ATOM 626  C CG2 . ILE A 1 76  ? 0.929   14.867  1.488   1.00 68.14 76  A 1 
ATOM 627  C CD1 . ILE A 1 76  ? 1.227   12.282  3.294   1.00 61.87 76  A 1 
ATOM 628  N N   . PHE A 1 77  ? 1.232   17.749  3.994   1.00 73.54 77  A 1 
ATOM 629  C CA  . PHE A 1 77  ? 1.690   19.119  3.793   1.00 73.05 77  A 1 
ATOM 630  C C   . PHE A 1 77  ? 3.021   19.377  4.512   1.00 72.18 77  A 1 
ATOM 631  O O   . PHE A 1 77  ? 3.986   19.833  3.899   1.00 69.93 77  A 1 
ATOM 632  C CB  . PHE A 1 77  ? 0.591   20.083  4.259   1.00 73.53 77  A 1 
ATOM 633  C CG  . PHE A 1 77  ? 0.842   21.517  3.848   1.00 71.71 77  A 1 
ATOM 634  C CD1 . PHE A 1 77  ? 1.607   22.373  4.658   1.00 66.13 77  A 1 
ATOM 635  C CD2 . PHE A 1 77  ? 0.322   21.996  2.628   1.00 65.36 77  A 1 
ATOM 636  C CE1 . PHE A 1 77  ? 1.870   23.691  4.239   1.00 59.27 77  A 1 
ATOM 637  C CE2 . PHE A 1 77  ? 0.582   23.312  2.215   1.00 60.00 77  A 1 
ATOM 638  C CZ  . PHE A 1 77  ? 1.364   24.158  3.018   1.00 60.82 77  A 1 
ATOM 639  N N   . LEU A 1 78  ? 3.110   19.018  5.787   1.00 71.37 78  A 1 
ATOM 640  C CA  . LEU A 1 78  ? 4.335   19.189  6.571   1.00 68.79 78  A 1 
ATOM 641  C C   . LEU A 1 78  ? 5.477   18.292  6.070   1.00 67.99 78  A 1 
ATOM 642  O O   . LEU A 1 78  ? 6.603   18.765  5.916   1.00 65.71 78  A 1 
ATOM 643  C CB  . LEU A 1 78  ? 4.031   18.904  8.052   1.00 68.90 78  A 1 
ATOM 644  C CG  . LEU A 1 78  ? 3.160   19.973  8.739   1.00 63.67 78  A 1 
ATOM 645  C CD1 . LEU A 1 78  ? 2.733   19.470  10.118  1.00 59.13 78  A 1 
ATOM 646  C CD2 . LEU A 1 78  ? 3.910   21.291  8.920   1.00 58.31 78  A 1 
ATOM 647  N N   . SER A 1 79  ? 5.200   17.011  5.782   1.00 69.47 79  A 1 
ATOM 648  C CA  . SER A 1 79  ? 6.218   16.077  5.297   1.00 65.94 79  A 1 
ATOM 649  C C   . SER A 1 79  ? 6.679   16.416  3.881   1.00 65.28 79  A 1 
ATOM 650  O O   . SER A 1 79  ? 7.881   16.435  3.636   1.00 62.87 79  A 1 
ATOM 651  C CB  . SER A 1 79  ? 5.737   14.627  5.387   1.00 63.84 79  A 1 
ATOM 652  O OG  . SER A 1 79  ? 4.637   14.370  4.546   1.00 55.39 79  A 1 
ATOM 653  N N   . GLY A 1 80  ? 5.765   16.756  2.969   1.00 70.48 80  A 1 
ATOM 654  C CA  . GLY A 1 80  ? 6.082   17.182  1.607   1.00 67.26 80  A 1 
ATOM 655  C C   . GLY A 1 80  ? 6.920   18.460  1.593   1.00 67.54 80  A 1 
ATOM 656  O O   . GLY A 1 80  ? 7.942   18.511  0.913   1.00 65.56 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? 6.565   19.447  2.418   1.00 70.80 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? 7.366   20.659  2.602   1.00 68.56 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? 8.778   20.358  3.115   1.00 68.70 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? 9.752   20.825  2.532   1.00 66.27 81  A 1 
ATOM 661  N N   . ALA A 1 82  ? 8.913   19.515  4.145   1.00 69.33 82  A 1 
ATOM 662  C CA  . ALA A 1 82  ? 10.214  19.118  4.689   1.00 66.48 82  A 1 
ATOM 663  C C   . ALA A 1 82  ? 11.087  18.377  3.658   1.00 65.31 82  A 1 
ATOM 664  O O   . ALA A 1 82  ? 12.281  18.651  3.550   1.00 63.68 82  A 1 
ATOM 665  C CB  . ALA A 1 82  ? 9.980   18.263  5.939   1.00 65.96 82  A 1 
ATOM 666  N N   . ILE A 1 83  ? 10.496  17.480  2.858   1.00 68.60 83  A 1 
ATOM 667  C CA  . ILE A 1 83  ? 11.194  16.774  1.775   1.00 66.70 83  A 1 
ATOM 668  C C   . ILE A 1 83  ? 11.657  17.767  0.704   1.00 66.08 83  A 1 
ATOM 669  O O   . ILE A 1 83  ? 12.813  17.713  0.291   1.00 61.79 83  A 1 
ATOM 670  C CB  . ILE A 1 83  ? 10.281  15.678  1.185   1.00 66.24 83  A 1 
ATOM 671  C CG1 . ILE A 1 83  ? 10.042  14.569  2.227   1.00 62.07 83  A 1 
ATOM 672  C CG2 . ILE A 1 83  ? 10.888  15.057  -0.085  1.00 61.34 83  A 1 
ATOM 673  C CD1 . ILE A 1 83  ? 8.783   13.752  1.912   1.00 55.88 83  A 1 
ATOM 674  N N   . GLY A 1 84  ? 10.794  18.708  0.295   1.00 66.87 84  A 1 
ATOM 675  C CA  . GLY A 1 84  ? 11.156  19.772  -0.641  1.00 62.33 84  A 1 
ATOM 676  C C   . GLY A 1 84  ? 12.325  20.622  -0.135  1.00 62.45 84  A 1 
ATOM 677  O O   . GLY A 1 84  ? 13.259  20.893  -0.886  1.00 60.33 84  A 1 
ATOM 678  N N   . MET A 1 85  ? 12.347  20.956  1.160   1.00 62.76 85  A 1 
ATOM 679  C CA  . MET A 1 85  ? 13.467  21.658  1.796   1.00 61.43 85  A 1 
ATOM 680  C C   . MET A 1 85  ? 14.781  20.870  1.711   1.00 61.69 85  A 1 
ATOM 681  O O   . MET A 1 85  ? 15.822  21.433  1.371   1.00 60.84 85  A 1 
ATOM 682  C CB  . MET A 1 85  ? 13.140  21.959  3.272   1.00 59.90 85  A 1 
ATOM 683  C CG  . MET A 1 85  ? 12.030  23.000  3.423   1.00 56.45 85  A 1 
ATOM 684  S SD  . MET A 1 85  ? 11.819  23.690  5.086   1.00 52.18 85  A 1 
ATOM 685  C CE  . MET A 1 85  ? 10.818  22.420  5.864   1.00 47.43 85  A 1 
ATOM 686  N N   . ILE A 1 86  ? 14.743  19.559  1.983   1.00 62.89 86  A 1 
ATOM 687  C CA  . ILE A 1 86  ? 15.923  18.686  1.893   1.00 62.25 86  A 1 
ATOM 688  C C   . ILE A 1 86  ? 16.437  18.630  0.448   1.00 61.90 86  A 1 
ATOM 689  O O   . ILE A 1 86  ? 17.641  18.752  0.222   1.00 59.83 86  A 1 
ATOM 690  C CB  . ILE A 1 86  ? 15.602  17.282  2.452   1.00 60.48 86  A 1 
ATOM 691  C CG1 . ILE A 1 86  ? 15.351  17.356  3.976   1.00 57.08 86  A 1 
ATOM 692  C CG2 . ILE A 1 86  ? 16.748  16.293  2.159   1.00 57.44 86  A 1 
ATOM 693  C CD1 . ILE A 1 86  ? 14.654  16.112  4.540   1.00 52.89 86  A 1 
ATOM 694  N N   . PHE A 1 87  ? 15.536  18.506  -0.543  1.00 64.19 87  A 1 
ATOM 695  C CA  . PHE A 1 87  ? 15.917  18.516  -1.954  1.00 63.17 87  A 1 
ATOM 696  C C   . PHE A 1 87  ? 16.497  19.857  -2.400  1.00 62.84 87  A 1 
ATOM 697  O O   . PHE A 1 87  ? 17.495  19.859  -3.117  1.00 59.49 87  A 1 
ATOM 698  C CB  . PHE A 1 87  ? 14.729  18.121  -2.837  1.00 60.99 87  A 1 
ATOM 699  C CG  . PHE A 1 87  ? 14.508  16.626  -2.905  1.00 57.80 87  A 1 
ATOM 700  C CD1 . PHE A 1 87  ? 15.520  15.801  -3.423  1.00 55.24 87  A 1 
ATOM 701  C CD2 . PHE A 1 87  ? 13.301  16.058  -2.461  1.00 54.10 87  A 1 
ATOM 702  C CE1 . PHE A 1 87  ? 15.340  14.412  -3.468  1.00 49.63 87  A 1 
ATOM 703  C CE2 . PHE A 1 87  ? 13.121  14.669  -2.502  1.00 49.34 87  A 1 
ATOM 704  C CZ  . PHE A 1 87  ? 14.146  13.847  -2.997  1.00 50.63 87  A 1 
ATOM 705  N N   . ALA A 1 88  ? 15.956  20.987  -1.947  1.00 61.50 88  A 1 
ATOM 706  C CA  . ALA A 1 88  ? 16.523  22.306  -2.225  1.00 57.97 88  A 1 
ATOM 707  C C   . ALA A 1 88  ? 17.972  22.410  -1.721  1.00 58.30 88  A 1 
ATOM 708  O O   . ALA A 1 88  ? 18.861  22.783  -2.480  1.00 56.39 88  A 1 
ATOM 709  C CB  . ALA A 1 88  ? 15.633  23.377  -1.587  1.00 54.98 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? 18.236  21.985  -0.478  1.00 56.82 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? 19.587  21.963  0.099   1.00 54.41 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? 20.553  21.082  -0.708  1.00 55.55 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? 21.705  21.456  -0.931  1.00 53.76 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? 19.503  21.456  1.551   1.00 51.19 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? 18.855  22.442  2.533   1.00 46.69 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? 18.535  21.731  3.846   1.00 43.54 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? 19.798  23.597  2.852   1.00 43.67 89  A 1 
ATOM 718  N N   . GLN A 1 90  ? 20.096  19.920  -1.169  1.00 58.58 90  A 1 
ATOM 719  C CA  . GLN A 1 90  ? 20.904  19.007  -1.977  1.00 56.69 90  A 1 
ATOM 720  C C   . GLN A 1 90  ? 21.176  19.553  -3.386  1.00 56.41 90  A 1 
ATOM 721  O O   . GLN A 1 90  ? 22.300  19.429  -3.874  1.00 55.65 90  A 1 
ATOM 722  C CB  . GLN A 1 90  ? 20.212  17.645  -2.044  1.00 54.13 90  A 1 
ATOM 723  C CG  . GLN A 1 90  ? 20.300  16.876  -0.720  1.00 48.78 90  A 1 
ATOM 724  C CD  . GLN A 1 90  ? 19.582  15.531  -0.772  1.00 47.14 90  A 1 
ATOM 725  O OE1 . GLN A 1 90  ? 18.914  15.158  -1.721  1.00 44.86 90  A 1 
ATOM 726  N NE2 . GLN A 1 90  ? 19.706  14.726  0.258   1.00 41.47 90  A 1 
ATOM 727  N N   . MET A 1 91  ? 20.198  20.192  -4.034  1.00 57.91 91  A 1 
ATOM 728  C CA  . MET A 1 91  ? 20.378  20.804  -5.359  1.00 56.71 91  A 1 
ATOM 729  C C   . MET A 1 91  ? 21.350  21.983  -5.327  1.00 56.93 91  A 1 
ATOM 730  O O   . MET A 1 91  ? 22.207  22.082  -6.196  1.00 54.22 91  A 1 
ATOM 731  C CB  . MET A 1 91  ? 19.023  21.224  -5.953  1.00 52.83 91  A 1 
ATOM 732  C CG  . MET A 1 91  ? 18.229  19.991  -6.402  1.00 45.69 91  A 1 
ATOM 733  S SD  . MET A 1 91  ? 17.254  20.238  -7.898  1.00 42.91 91  A 1 
ATOM 734  C CE  . MET A 1 91  ? 15.827  21.092  -7.208  1.00 39.39 91  A 1 
ATOM 735  N N   . VAL A 1 92  ? 21.286  22.822  -4.287  1.00 55.79 92  A 1 
ATOM 736  C CA  . VAL A 1 92  ? 22.233  23.930  -4.091  1.00 54.59 92  A 1 
ATOM 737  C C   . VAL A 1 92  ? 23.662  23.419  -3.877  1.00 55.62 92  A 1 
ATOM 738  O O   . VAL A 1 92  ? 24.607  24.008  -4.388  1.00 52.27 92  A 1 
ATOM 739  C CB  . VAL A 1 92  ? 21.778  24.810  -2.912  1.00 51.59 92  A 1 
ATOM 740  C CG1 . VAL A 1 92  ? 22.807  25.892  -2.548  1.00 46.85 92  A 1 
ATOM 741  C CG2 . VAL A 1 92  ? 20.468  25.520  -3.252  1.00 48.81 92  A 1 
ATOM 742  N N   . SER A 1 93  ? 23.835  22.313  -3.152  1.00 53.67 93  A 1 
ATOM 743  C CA  . SER A 1 93  ? 25.171  21.797  -2.831  1.00 52.66 93  A 1 
ATOM 744  C C   . SER A 1 93  ? 25.860  21.046  -3.976  1.00 52.10 93  A 1 
ATOM 745  O O   . SER A 1 93  ? 27.092  21.033  -4.026  1.00 49.52 93  A 1 
ATOM 746  C CB  . SER A 1 93  ? 25.125  20.940  -1.562  1.00 50.69 93  A 1 
ATOM 747  O OG  . SER A 1 93  ? 24.292  19.808  -1.695  1.00 46.50 93  A 1 
ATOM 748  N N   . ILE A 1 94  ? 25.101  20.417  -4.884  1.00 52.54 94  A 1 
ATOM 749  C CA  . ILE A 1 94  ? 25.667  19.449  -5.848  1.00 51.31 94  A 1 
ATOM 750  C C   . ILE A 1 94  ? 25.291  19.748  -7.315  1.00 51.05 94  A 1 
ATOM 751  O O   . ILE A 1 94  ? 25.932  19.202  -8.205  1.00 47.48 94  A 1 
ATOM 752  C CB  . ILE A 1 94  ? 25.335  18.000  -5.380  1.00 48.39 94  A 1 
ATOM 753  C CG1 . ILE A 1 94  ? 25.876  17.747  -3.951  1.00 45.15 94  A 1 
ATOM 754  C CG2 . ILE A 1 94  ? 25.910  16.918  -6.313  1.00 46.39 94  A 1 
ATOM 755  C CD1 . ILE A 1 94  ? 25.563  16.368  -3.350  1.00 42.99 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? 24.292  20.609  -7.614  1.00 50.04 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? 23.816  20.890  -8.987  1.00 49.43 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? 23.630  19.613  -9.844  1.00 49.82 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? 23.875  19.611  -11.049 1.00 45.98 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? 24.725  21.958  -9.652  1.00 44.26 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? 24.379  23.412  -9.268  1.00 41.15 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? 25.561  24.332  -9.577  1.00 38.85 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? 23.172  23.919  -10.075 1.00 38.21 95  A 1 
ATOM 764  N N   . GLN A 1 96  ? 23.237  18.489  -9.222  1.00 49.28 96  A 1 
ATOM 765  C CA  . GLN A 1 96  ? 23.104  17.211  -9.921  1.00 49.37 96  A 1 
ATOM 766  C C   . GLN A 1 96  ? 21.716  17.070  -10.563 1.00 50.42 96  A 1 
ATOM 767  O O   . GLN A 1 96  ? 20.702  17.054  -9.854  1.00 47.97 96  A 1 
ATOM 768  C CB  . GLN A 1 96  ? 23.441  16.019  -9.010  1.00 45.10 96  A 1 
ATOM 769  C CG  . GLN A 1 96  ? 24.897  15.580  -9.209  1.00 40.62 96  A 1 
ATOM 770  C CD  . GLN A 1 96  ? 25.272  14.313  -8.450  1.00 38.43 96  A 1 
ATOM 771  O OE1 . GLN A 1 96  ? 24.588  13.851  -7.553  1.00 36.40 96  A 1 
ATOM 772  N NE2 . GLN A 1 96  ? 26.380  13.694  -8.777  1.00 35.16 96  A 1 
ATOM 773  N N   . PRO A 1 97  ? 21.657  16.868  -11.906 1.00 48.57 97  A 1 
ATOM 774  C CA  . PRO A 1 97  ? 20.411  16.774  -12.675 1.00 48.15 97  A 1 
ATOM 775  C C   . PRO A 1 97  ? 19.434  15.680  -12.222 1.00 47.99 97  A 1 
ATOM 776  O O   . PRO A 1 97  ? 18.237  15.772  -12.462 1.00 45.29 97  A 1 
ATOM 777  C CB  . PRO A 1 97  ? 20.869  16.519  -14.118 1.00 44.64 97  A 1 
ATOM 778  C CG  . PRO A 1 97  ? 22.255  17.136  -14.208 1.00 43.95 97  A 1 
ATOM 779  C CD  . PRO A 1 97  ? 22.812  16.875  -12.821 1.00 47.30 97  A 1 
ATOM 780  N N   . PHE A 1 98  ? 19.931  14.639  -11.550 1.00 48.85 98  A 1 
ATOM 781  C CA  . PHE A 1 98  ? 19.181  13.407  -11.287 1.00 48.34 98  A 1 
ATOM 782  C C   . PHE A 1 98  ? 18.262  13.447  -10.055 1.00 49.39 98  A 1 
ATOM 783  O O   . PHE A 1 98  ? 17.464  12.529  -9.859  1.00 46.04 98  A 1 
ATOM 784  C CB  . PHE A 1 98  ? 20.180  12.252  -11.200 1.00 42.67 98  A 1 
ATOM 785  C CG  . PHE A 1 98  ? 20.893  11.988  -12.513 1.00 38.68 98  A 1 
ATOM 786  C CD1 . PHE A 1 98  ? 20.211  11.327  -13.553 1.00 35.78 98  A 1 
ATOM 787  C CD2 . PHE A 1 98  ? 22.214  12.424  -12.714 1.00 35.23 98  A 1 
ATOM 788  C CE1 . PHE A 1 98  ? 20.847  11.104  -14.785 1.00 32.89 98  A 1 
ATOM 789  C CE2 . PHE A 1 98  ? 22.853  12.202  -13.949 1.00 32.57 98  A 1 
ATOM 790  C CZ  . PHE A 1 98  ? 22.167  11.542  -14.985 1.00 32.52 98  A 1 
ATOM 791  N N   . GLN A 1 99  ? 18.344  14.464  -9.198  1.00 52.45 99  A 1 
ATOM 792  C CA  . GLN A 1 99  ? 17.650  14.420  -7.903  1.00 52.64 99  A 1 
ATOM 793  C C   . GLN A 1 99  ? 16.142  14.681  -7.991  1.00 55.57 99  A 1 
ATOM 794  O O   . GLN A 1 99  ? 15.383  14.093  -7.219  1.00 53.31 99  A 1 
ATOM 795  C CB  . GLN A 1 99  ? 18.314  15.375  -6.904  1.00 47.63 99  A 1 
ATOM 796  C CG  . GLN A 1 99  ? 19.724  14.893  -6.528  1.00 42.29 99  A 1 
ATOM 797  C CD  . GLN A 1 99  ? 20.235  15.489  -5.228  1.00 39.85 99  A 1 
ATOM 798  O OE1 . GLN A 1 99  ? 19.571  16.248  -4.548  1.00 37.76 99  A 1 
ATOM 799  N NE2 . GLN A 1 99  ? 21.425  15.132  -4.793  1.00 36.22 99  A 1 
ATOM 800  N N   . ALA A 1 100 ? 15.681  15.514  -8.939  1.00 54.13 100 A 1 
ATOM 801  C CA  . ALA A 1 100 ? 14.256  15.814  -9.099  1.00 53.47 100 A 1 
ATOM 802  C C   . ALA A 1 100 ? 13.467  14.616  -9.658  1.00 55.37 100 A 1 
ATOM 803  O O   . ALA A 1 100 ? 12.381  14.294  -9.165  1.00 52.69 100 A 1 
ATOM 804  C CB  . ALA A 1 100 ? 14.128  17.045  -9.999  1.00 49.75 100 A 1 
ATOM 805  N N   . GLU A 1 101 ? 14.033  13.907  -10.633 1.00 55.72 101 A 1 
ATOM 806  C CA  . GLU A 1 101 ? 13.444  12.702  -11.230 1.00 56.16 101 A 1 
ATOM 807  C C   . GLU A 1 101 ? 13.353  11.567  -10.200 1.00 58.67 101 A 1 
ATOM 808  O O   . GLU A 1 101 ? 12.278  11.024  -9.940  1.00 56.45 101 A 1 
ATOM 809  C CB  . GLU A 1 101 ? 14.293  12.286  -12.447 1.00 51.98 101 A 1 
ATOM 810  C CG  . GLU A 1 101 ? 13.638  11.156  -13.249 1.00 46.16 101 A 1 
ATOM 811  C CD  . GLU A 1 101 ? 14.542  10.539  -14.322 1.00 44.15 101 A 1 
ATOM 812  O OE1 . GLU A 1 101 ? 14.252  9.374   -14.709 1.00 41.91 101 A 1 
ATOM 813  O OE2 . GLU A 1 101 ? 15.550  11.177  -14.695 1.00 41.80 101 A 1 
ATOM 814  N N   . VAL A 1 102 ? 14.470  11.253  -9.530  1.00 58.92 102 A 1 
ATOM 815  C CA  . VAL A 1 102 ? 14.519  10.214  -8.488  1.00 59.27 102 A 1 
ATOM 816  C C   . VAL A 1 102 ? 13.627  10.590  -7.301  1.00 60.37 102 A 1 
ATOM 817  O O   . VAL A 1 102 ? 12.948  9.734   -6.736  1.00 56.01 102 A 1 
ATOM 818  C CB  . VAL A 1 102 ? 15.974  9.965   -8.040  1.00 56.07 102 A 1 
ATOM 819  C CG1 . VAL A 1 102 ? 16.074  8.963   -6.888  1.00 50.93 102 A 1 
ATOM 820  C CG2 . VAL A 1 102 ? 16.810  9.406   -9.201  1.00 52.16 102 A 1 
ATOM 821  N N   . GLY A 1 103 ? 13.567  11.868  -6.935  1.00 57.89 103 A 1 
ATOM 822  C CA  . GLY A 1 103 ? 12.710  12.371  -5.863  1.00 56.46 103 A 1 
ATOM 823  C C   . GLY A 1 103 ? 11.225  12.142  -6.130  1.00 57.05 103 A 1 
ATOM 824  O O   . GLY A 1 103 ? 10.524  11.592  -5.280  1.00 55.31 103 A 1 
ATOM 825  N N   . SER A 1 104 ? 10.740  12.500  -7.318  1.00 59.46 104 A 1 
ATOM 826  C CA  . SER A 1 104 ? 9.321   12.377  -7.670  1.00 57.62 104 A 1 
ATOM 827  C C   . SER A 1 104 ? 8.890   10.938  -7.956  1.00 58.67 104 A 1 
ATOM 828  O O   . SER A 1 104 ? 7.798   10.530  -7.544  1.00 56.04 104 A 1 
ATOM 829  C CB  . SER A 1 104 ? 8.989   13.282  -8.855  1.00 54.89 104 A 1 
ATOM 830  O OG  . SER A 1 104 ? 9.773   12.937  -9.976  1.00 48.04 104 A 1 
ATOM 831  N N   . ARG A 1 105 ? 9.754   10.146  -8.609  1.00 59.83 105 A 1 
ATOM 832  C CA  . ARG A 1 105 ? 9.437   8.769   -9.013  1.00 58.66 105 A 1 
ATOM 833  C C   . ARG A 1 105 ? 9.646   7.732   -7.908  1.00 60.93 105 A 1 
ATOM 834  O O   . ARG A 1 105 ? 8.874   6.776   -7.826  1.00 59.92 105 A 1 
ATOM 835  C CB  . ARG A 1 105 ? 10.256  8.429   -10.268 1.00 55.57 105 A 1 
ATOM 836  C CG  . ARG A 1 105 ? 9.818   7.089   -10.877 1.00 50.82 105 A 1 
ATOM 837  C CD  . ARG A 1 105 ? 10.539  6.791   -12.195 1.00 50.97 105 A 1 
ATOM 838  N NE  . ARG A 1 105 ? 11.968  6.484   -12.013 1.00 47.32 105 A 1 
ATOM 839  C CZ  . ARG A 1 105 ? 12.918  6.721   -12.899 1.00 43.24 105 A 1 
ATOM 840  N NH1 . ARG A 1 105 ? 12.664  7.169   -14.090 1.00 42.22 105 A 1 
ATOM 841  N NH2 . ARG A 1 105 ? 14.161  6.531   -12.593 1.00 39.65 105 A 1 
ATOM 842  N N   . GLU A 1 106 ? 10.680  7.892   -7.092  1.00 61.16 106 A 1 
ATOM 843  C CA  . GLU A 1 106 ? 11.100  6.891   -6.109  1.00 61.42 106 A 1 
ATOM 844  C C   . GLU A 1 106 ? 10.833  7.337   -4.668  1.00 64.75 106 A 1 
ATOM 845  O O   . GLU A 1 106 ? 10.138  6.652   -3.918  1.00 62.14 106 A 1 
ATOM 846  C CB  . GLU A 1 106 ? 12.595  6.534   -6.301  1.00 56.46 106 A 1 
ATOM 847  C CG  . GLU A 1 106 ? 12.972  6.059   -7.723  1.00 52.25 106 A 1 
ATOM 848  C CD  . GLU A 1 106 ? 12.227  4.789   -8.147  1.00 51.40 106 A 1 
ATOM 849  O OE1 . GLU A 1 106 ? 11.885  4.647   -9.344  1.00 46.80 106 A 1 
ATOM 850  O OE2 . GLU A 1 106 ? 11.936  3.944   -7.291  1.00 46.82 106 A 1 
ATOM 851  N N   . LEU A 1 107 ? 11.334  8.504   -4.255  1.00 65.98 107 A 1 
ATOM 852  C CA  . LEU A 1 107 ? 11.299  8.903   -2.845  1.00 67.43 107 A 1 
ATOM 853  C C   . LEU A 1 107 ? 9.916   9.386   -2.396  1.00 69.51 107 A 1 
ATOM 854  O O   . LEU A 1 107 ? 9.470   9.012   -1.309  1.00 66.09 107 A 1 
ATOM 855  C CB  . LEU A 1 107 ? 12.377  9.967   -2.571  1.00 65.03 107 A 1 
ATOM 856  C CG  . LEU A 1 107 ? 13.827  9.475   -2.764  1.00 59.04 107 A 1 
ATOM 857  C CD1 . LEU A 1 107 ? 14.791  10.642  -2.614  1.00 57.18 107 A 1 
ATOM 858  C CD2 . LEU A 1 107 ? 14.208  8.414   -1.733  1.00 55.74 107 A 1 
ATOM 859  N N   . ALA A 1 108 ? 9.209   10.179  -3.211  1.00 64.99 108 A 1 
ATOM 860  C CA  . ALA A 1 108 ? 7.905   10.716  -2.828  1.00 64.00 108 A 1 
ATOM 861  C C   . ALA A 1 108 ? 6.859   9.613   -2.559  1.00 65.95 108 A 1 
ATOM 862  O O   . ALA A 1 108 ? 6.248   9.651   -1.486  1.00 65.25 108 A 1 
ATOM 863  C CB  . ALA A 1 108 ? 7.440   11.779  -3.834  1.00 63.83 108 A 1 
ATOM 864  N N   . PRO A 1 109 ? 6.685   8.577   -3.412  1.00 67.23 109 A 1 
ATOM 865  C CA  . PRO A 1 109 ? 5.774   7.470   -3.121  1.00 67.80 109 A 1 
ATOM 866  C C   . PRO A 1 109 ? 6.141   6.710   -1.845  1.00 68.35 109 A 1 
ATOM 867  O O   . PRO A 1 109 ? 5.271   6.419   -1.030  1.00 68.40 109 A 1 
ATOM 868  C CB  . PRO A 1 109 ? 5.826   6.554   -4.347  1.00 67.82 109 A 1 
ATOM 869  C CG  . PRO A 1 109 ? 6.273   7.482   -5.469  1.00 59.84 109 A 1 
ATOM 870  C CD  . PRO A 1 109 ? 7.217   8.443   -4.762  1.00 60.43 109 A 1 
ATOM 871  N N   . VAL A 1 110 ? 7.428   6.417   -1.615  1.00 69.05 110 A 1 
ATOM 872  C CA  . VAL A 1 110 ? 7.886   5.655   -0.442  1.00 69.63 110 A 1 
ATOM 873  C C   . VAL A 1 110 ? 7.693   6.450   0.850   1.00 69.82 110 A 1 
ATOM 874  O O   . VAL A 1 110 ? 7.158   5.924   1.828   1.00 67.55 110 A 1 
ATOM 875  C CB  . VAL A 1 110 ? 9.349   5.210   -0.612  1.00 69.05 110 A 1 
ATOM 876  C CG1 . VAL A 1 110 ? 9.892   4.529   0.649   1.00 61.85 110 A 1 
ATOM 877  C CG2 . VAL A 1 110 ? 9.465   4.200   -1.754  1.00 63.03 110 A 1 
ATOM 878  N N   . ILE A 1 111 ? 8.073   7.728   0.872   1.00 69.56 111 A 1 
ATOM 879  C CA  . ILE A 1 111 ? 7.969   8.552   2.085   1.00 68.73 111 A 1 
ATOM 880  C C   . ILE A 1 111 ? 6.506   8.851   2.421   1.00 68.84 111 A 1 
ATOM 881  O O   . ILE A 1 111 ? 6.110   8.753   3.584   1.00 66.01 111 A 1 
ATOM 882  C CB  . ILE A 1 111 ? 8.810   9.839   1.955   1.00 68.18 111 A 1 
ATOM 883  C CG1 . ILE A 1 111 ? 10.313  9.508   1.820   1.00 65.04 111 A 1 
ATOM 884  C CG2 . ILE A 1 111 ? 8.589   10.717  3.203   1.00 62.91 111 A 1 
ATOM 885  C CD1 . ILE A 1 111 ? 11.181  10.693  1.403   1.00 58.82 111 A 1 
ATOM 886  N N   . THR A 1 112 ? 5.674   9.167   1.416   1.00 68.97 112 A 1 
ATOM 887  C CA  . THR A 1 112 ? 4.238   9.395   1.634   1.00 66.29 112 A 1 
ATOM 888  C C   . THR A 1 112 ? 3.554   8.141   2.155   1.00 66.46 112 A 1 
ATOM 889  O O   . THR A 1 112 ? 2.821   8.222   3.143   1.00 65.78 112 A 1 
ATOM 890  C CB  . THR A 1 112 ? 3.514   9.888   0.377   1.00 66.21 112 A 1 
ATOM 891  O OG1 . THR A 1 112 ? 3.776   9.051   -0.713  1.00 60.48 112 A 1 
ATOM 892  C CG2 . THR A 1 112 ? 3.930   11.303  -0.004  1.00 60.35 112 A 1 
ATOM 893  N N   . THR A 1 113 ? 3.844   6.966   1.589   1.00 69.15 113 A 1 
ATOM 894  C CA  . THR A 1 113 ? 3.292   5.701   2.086   1.00 68.88 113 A 1 
ATOM 895  C C   . THR A 1 113 ? 3.761   5.384   3.502   1.00 69.21 113 A 1 
ATOM 896  O O   . THR A 1 113 ? 2.921   5.035   4.330   1.00 69.63 113 A 1 
ATOM 897  C CB  . THR A 1 113 ? 3.576   4.517   1.160   1.00 71.01 113 A 1 
ATOM 898  O OG1 . THR A 1 113 ? 4.933   4.425   0.847   1.00 65.19 113 A 1 
ATOM 899  C CG2 . THR A 1 113 ? 2.797   4.621   -0.148  1.00 67.85 113 A 1 
ATOM 900  N N   . LEU A 1 114 ? 5.036   5.580   3.854   1.00 74.28 114 A 1 
ATOM 901  C CA  . LEU A 1 114 ? 5.536   5.388   5.225   1.00 71.94 114 A 1 
ATOM 902  C C   . LEU A 1 114 ? 4.831   6.304   6.235   1.00 72.41 114 A 1 
ATOM 903  O O   . LEU A 1 114 ? 4.427   5.842   7.305   1.00 69.04 114 A 1 
ATOM 904  C CB  . LEU A 1 114 ? 7.056   5.620   5.264   1.00 73.13 114 A 1 
ATOM 905  C CG  . LEU A 1 114 ? 7.894   4.469   4.681   1.00 71.05 114 A 1 
ATOM 906  C CD1 . LEU A 1 114 ? 9.352   4.903   4.572   1.00 67.36 114 A 1 
ATOM 907  C CD2 . LEU A 1 114 ? 7.842   3.223   5.566   1.00 66.46 114 A 1 
ATOM 908  N N   . MET A 1 115 ? 4.613   7.581   5.891   1.00 70.28 115 A 1 
ATOM 909  C CA  . MET A 1 115 ? 3.868   8.522   6.740   1.00 67.52 115 A 1 
ATOM 910  C C   . MET A 1 115 ? 2.401   8.117   6.901   1.00 68.20 115 A 1 
ATOM 911  O O   . MET A 1 115 ? 1.858   8.146   8.011   1.00 64.87 115 A 1 
ATOM 912  C CB  . MET A 1 115 ? 3.971   9.939   6.150   1.00 65.75 115 A 1 
ATOM 913  C CG  . MET A 1 115 ? 5.344   10.570  6.407   1.00 61.67 115 A 1 
ATOM 914  S SD  . MET A 1 115 ? 5.668   10.915  8.159   1.00 56.13 115 A 1 
ATOM 915  C CE  . MET A 1 115 ? 7.236   11.816  8.006   1.00 50.61 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? 1.756   7.667   5.811   1.00 69.71 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? 0.376   7.185   5.850   1.00 67.60 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? 0.241   5.869   6.628   1.00 68.64 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? -0.754  5.686   7.327   1.00 67.91 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? -0.163  7.053   4.418   1.00 67.23 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? -0.376  8.399   3.704   1.00 62.20 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? -0.761  8.155   2.251   1.00 58.96 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? -1.472  9.235   4.359   1.00 59.18 116 A 1 
ATOM 924  N N   . ILE A 1 117 ? 1.241   4.976   6.588   1.00 67.71 117 A 1 
ATOM 925  C CA  . ILE A 1 117 ? 1.278   3.764   7.421   1.00 65.00 117 A 1 
ATOM 926  C C   . ILE A 1 117 ? 1.332   4.141   8.898   1.00 64.67 117 A 1 
ATOM 927  O O   . ILE A 1 117 ? 0.545   3.614   9.686   1.00 61.94 117 A 1 
ATOM 928  C CB  . ILE A 1 117 ? 2.481   2.867   7.063   1.00 65.23 117 A 1 
ATOM 929  C CG1 . ILE A 1 117 ? 2.280   2.201   5.695   1.00 62.63 117 A 1 
ATOM 930  C CG2 . ILE A 1 117 ? 2.702   1.759   8.107   1.00 61.45 117 A 1 
ATOM 931  C CD1 . ILE A 1 117 ? 3.605   1.728   5.091   1.00 57.99 117 A 1 
ATOM 932  N N   . ALA A 1 118 ? 2.230   5.047   9.278   1.00 68.97 118 A 1 
ATOM 933  C CA  . ALA A 1 118 ? 2.427   5.429   10.673  1.00 63.12 118 A 1 
ATOM 934  C C   . ALA A 1 118 ? 1.155   6.017   11.301  1.00 63.20 118 A 1 
ATOM 935  O O   . ALA A 1 118 ? 0.854   5.751   12.464  1.00 60.51 118 A 1 
ATOM 936  C CB  . ALA A 1 118 ? 3.597   6.413   10.741  1.00 62.92 118 A 1 
ATOM 937  N N   . LYS A 1 119 ? 0.366   6.786   10.521  1.00 68.30 119 A 1 
ATOM 938  C CA  . LYS A 1 119 ? -0.885  7.391   10.988  1.00 64.97 119 A 1 
ATOM 939  C C   . LYS A 1 119 ? -2.111  6.542   10.667  1.00 66.39 119 A 1 
ATOM 940  O O   . LYS A 1 119 ? -2.739  5.990   11.564  1.00 63.79 119 A 1 
ATOM 941  C CB  . LYS A 1 119 ? -1.005  8.803   10.399  1.00 62.36 119 A 1 
ATOM 942  C CG  . LYS A 1 119 ? -2.193  9.545   11.015  1.00 56.23 119 A 1 
ATOM 943  C CD  . LYS A 1 119 ? -2.489  10.807  10.225  1.00 56.33 119 A 1 
ATOM 944  C CE  . LYS A 1 119 ? -3.554  11.642  10.928  1.00 51.86 119 A 1 
ATOM 945  N NZ  . LYS A 1 119 ? -3.770  12.903  10.186  1.00 44.04 119 A 1 
ATOM 946  N N   . SER A 1 120 ? -2.460  6.454   9.390   1.00 67.37 120 A 1 
ATOM 947  C CA  . SER A 1 120 ? -3.718  5.864   8.935   1.00 66.83 120 A 1 
ATOM 948  C C   . SER A 1 120 ? -3.680  4.339   8.999   1.00 68.32 120 A 1 
ATOM 949  O O   . SER A 1 120 ? -4.675  3.714   9.342   1.00 65.96 120 A 1 
ATOM 950  C CB  . SER A 1 120 ? -4.047  6.350   7.519   1.00 64.60 120 A 1 
ATOM 951  O OG  . SER A 1 120 ? -4.061  7.766   7.487   1.00 57.20 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? -2.529  3.709   8.742   1.00 68.22 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? -2.361  2.261   8.838   1.00 64.55 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? -2.491  1.746   10.271  1.00 66.35 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? -3.244  0.807   10.527  1.00 65.37 121 A 1 
ATOM 956  N N   . SER A 1 122 ? -1.822  2.401   11.233  1.00 73.85 122 A 1 
ATOM 957  C CA  . SER A 1 122 ? -1.954  2.064   12.655  1.00 70.77 122 A 1 
ATOM 958  C C   . SER A 1 122 ? -3.374  2.303   13.170  1.00 70.81 122 A 1 
ATOM 959  O O   . SER A 1 122 ? -3.904  1.453   13.886  1.00 71.76 122 A 1 
ATOM 960  C CB  . SER A 1 122 ? -0.940  2.835   13.504  1.00 71.12 122 A 1 
ATOM 961  O OG  . SER A 1 122 ? -1.144  4.226   13.436  1.00 61.35 122 A 1 
ATOM 962  N N   . ALA A 1 123 ? -4.030  3.398   12.750  1.00 69.62 123 A 1 
ATOM 963  C CA  . ALA A 1 123 ? -5.411  3.704   13.103  1.00 67.78 123 A 1 
ATOM 964  C C   . ALA A 1 123 ? -6.390  2.650   12.564  1.00 68.54 123 A 1 
ATOM 965  O O   . ALA A 1 123 ? -7.204  2.146   13.331  1.00 69.30 123 A 1 
ATOM 966  C CB  . ALA A 1 123 ? -5.755  5.112   12.611  1.00 67.37 123 A 1 
ATOM 967  N N   . MET A 1 124 ? -6.265  2.229   11.294  1.00 70.24 124 A 1 
ATOM 968  C CA  . MET A 1 124 ? -7.099  1.168   10.706  1.00 70.30 124 A 1 
ATOM 969  C C   . MET A 1 124 ? -6.959  -0.163  11.447  1.00 72.15 124 A 1 
ATOM 970  O O   . MET A 1 124 ? -7.952  -0.839  11.714  1.00 73.77 124 A 1 
ATOM 971  C CB  . MET A 1 124 ? -6.728  0.948   9.230   1.00 71.13 124 A 1 
ATOM 972  C CG  . MET A 1 124 ? -7.251  2.041   8.300   1.00 69.65 124 A 1 
ATOM 973  S SD  . MET A 1 124 ? -6.992  1.700   6.534   1.00 66.23 124 A 1 
ATOM 974  C CE  . MET A 1 124 ? -5.204  1.909   6.382   1.00 56.36 124 A 1 
ATOM 975  N N   . ALA A 1 125 ? -5.725  -0.558  11.799  1.00 70.49 125 A 1 
ATOM 976  C CA  . ALA A 1 125 ? -5.486  -1.790  12.542  1.00 68.52 125 A 1 
ATOM 977  C C   . ALA A 1 125 ? -6.024  -1.710  13.979  1.00 68.20 125 A 1 
ATOM 978  O O   . ALA A 1 125 ? -6.608  -2.676  14.464  1.00 70.86 125 A 1 
ATOM 979  C CB  . ALA A 1 125 ? -3.987  -2.098  12.515  1.00 71.29 125 A 1 
ATOM 980  N N   . ALA A 1 126 ? -5.865  -0.562  14.651  1.00 73.06 126 A 1 
ATOM 981  C CA  . ALA A 1 126 ? -6.390  -0.339  15.993  1.00 69.54 126 A 1 
ATOM 982  C C   . ALA A 1 126 ? -7.926  -0.312  16.011  1.00 68.99 126 A 1 
ATOM 983  O O   . ALA A 1 126 ? -8.526  -0.961  16.861  1.00 70.71 126 A 1 
ATOM 984  C CB  . ALA A 1 126 ? -5.793  0.955   16.555  1.00 73.14 126 A 1 
ATOM 985  N N   . GLU A 1 127 ? -8.572  0.361   15.055  1.00 71.85 127 A 1 
ATOM 986  C CA  . GLU A 1 127 ? -10.031 0.446   14.927  1.00 68.76 127 A 1 
ATOM 987  C C   . GLU A 1 127 ? -10.659 -0.939  14.736  1.00 69.40 127 A 1 
ATOM 988  O O   . GLU A 1 127 ? -11.528 -1.347  15.508  1.00 71.27 127 A 1 
ATOM 989  C CB  . GLU A 1 127 ? -10.362 1.375   13.744  1.00 70.47 127 A 1 
ATOM 990  C CG  . GLU A 1 127 ? -11.862 1.669   13.608  1.00 62.70 127 A 1 
ATOM 991  C CD  . GLU A 1 127 ? -12.210 2.396   12.295  1.00 63.66 127 A 1 
ATOM 992  O OE1 . GLU A 1 127 ? -13.419 2.486   11.996  1.00 58.13 127 A 1 
ATOM 993  O OE2 . GLU A 1 127 ? -11.293 2.749   11.517  1.00 61.19 127 A 1 
ATOM 994  N N   . LEU A 1 128 ? -10.157 -1.722  13.771  1.00 69.49 128 A 1 
ATOM 995  C CA  . LEU A 1 128 ? -10.636 -3.092  13.564  1.00 66.46 128 A 1 
ATOM 996  C C   . LEU A 1 128 ? -10.309 -3.995  14.757  1.00 68.47 128 A 1 
ATOM 997  O O   . LEU A 1 128 ? -11.108 -4.858  15.125  1.00 68.72 128 A 1 
ATOM 998  C CB  . LEU A 1 128 ? -10.026 -3.652  12.270  1.00 66.52 128 A 1 
ATOM 999  C CG  . LEU A 1 128 ? -10.548 -2.978  10.986  1.00 63.25 128 A 1 
ATOM 1000 C CD1 . LEU A 1 128 ? -9.766  -3.512  9.791   1.00 58.67 128 A 1 
ATOM 1001 C CD2 . LEU A 1 128 ? -12.029 -3.271  10.740  1.00 62.62 128 A 1 
ATOM 1002 N N   . GLY A 1 129 ? -9.158  -3.788  15.396  1.00 68.65 129 A 1 
ATOM 1003 C CA  . GLY A 1 129 ? -8.758  -4.498  16.603  1.00 64.56 129 A 1 
ATOM 1004 C C   . GLY A 1 129 ? -9.681  -4.217  17.789  1.00 64.73 129 A 1 
ATOM 1005 O O   . GLY A 1 129 ? -10.078 -5.157  18.482  1.00 67.59 129 A 1 
ATOM 1006 N N   . THR A 1 130 ? -10.079 -2.956  18.009  1.00 74.03 130 A 1 
ATOM 1007 C CA  . THR A 1 130 ? -11.053 -2.603  19.050  1.00 69.71 130 A 1 
ATOM 1008 C C   . THR A 1 130 ? -12.417 -3.207  18.750  1.00 66.72 130 A 1 
ATOM 1009 O O   . THR A 1 130 ? -12.991 -3.834  19.636  1.00 67.96 130 A 1 
ATOM 1010 C CB  . THR A 1 130 ? -11.183 -1.090  19.279  1.00 72.91 130 A 1 
ATOM 1011 O OG1 . THR A 1 130 ? -11.443 -0.381  18.099  1.00 66.22 130 A 1 
ATOM 1012 C CG2 . THR A 1 130 ? -9.914  -0.490  19.890  1.00 70.10 130 A 1 
ATOM 1013 N N   . MET A 1 131 ? -12.889 -3.140  17.496  1.00 69.01 131 A 1 
ATOM 1014 C CA  . MET A 1 131 ? -14.148 -3.778  17.086  1.00 68.22 131 A 1 
ATOM 1015 C C   . MET A 1 131 ? -14.133 -5.298  17.302  1.00 69.38 131 A 1 
ATOM 1016 O O   . MET A 1 131 ? -15.158 -5.878  17.651  1.00 69.12 131 A 1 
ATOM 1017 C CB  . MET A 1 131 ? -14.436 -3.484  15.609  1.00 69.68 131 A 1 
ATOM 1018 C CG  . MET A 1 131 ? -14.803 -2.024  15.344  1.00 69.37 131 A 1 
ATOM 1019 S SD  . MET A 1 131 ? -15.173 -1.719  13.594  1.00 66.02 131 A 1 
ATOM 1020 C CE  . MET A 1 131 ? -15.447 0.073   13.658  1.00 58.81 131 A 1 
ATOM 1021 N N   . ARG A 1 132 ? -12.969 -5.960  17.135  1.00 71.21 132 A 1 
ATOM 1022 C CA  . ARG A 1 132 ? -12.813 -7.397  17.436  1.00 69.23 132 A 1 
ATOM 1023 C C   . ARG A 1 132 ? -12.908 -7.676  18.931  1.00 68.18 132 A 1 
ATOM 1024 O O   . ARG A 1 132 ? -13.597 -8.610  19.324  1.00 65.40 132 A 1 
ATOM 1025 C CB  . ARG A 1 132 ? -11.491 -7.909  16.847  1.00 70.97 132 A 1 
ATOM 1026 C CG  . ARG A 1 132 ? -11.335 -9.440  16.954  1.00 69.65 132 A 1 
ATOM 1027 C CD  . ARG A 1 132 ? -12.331 -10.178 16.049  1.00 71.27 132 A 1 
ATOM 1028 N NE  . ARG A 1 132 ? -12.263 -11.646 16.199  1.00 66.46 132 A 1 
ATOM 1029 C CZ  . ARG A 1 132 ? -13.205 -12.476 15.771  1.00 59.21 132 A 1 
ATOM 1030 N NH1 . ARG A 1 132 ? -14.157 -12.097 14.969  1.00 55.44 132 A 1 
ATOM 1031 N NH2 . ARG A 1 132 ? -13.257 -13.697 16.187  1.00 53.53 132 A 1 
ATOM 1032 N N   . VAL A 1 133 ? -12.238 -6.875  19.764  1.00 70.26 133 A 1 
ATOM 1033 C CA  . VAL A 1 133 ? -12.226 -7.040  21.231  1.00 66.22 133 A 1 
ATOM 1034 C C   . VAL A 1 133 ? -13.583 -6.709  21.858  1.00 64.28 133 A 1 
ATOM 1035 O O   . VAL A 1 133 ? -13.951 -7.321  22.855  1.00 61.85 133 A 1 
ATOM 1036 C CB  . VAL A 1 133 ? -11.100 -6.188  21.852  1.00 64.23 133 A 1 
ATOM 1037 C CG1 . VAL A 1 133 ? -11.126 -6.152  23.388  1.00 57.36 133 A 1 
ATOM 1038 C CG2 . VAL A 1 133 ? -9.727  -6.750  21.448  1.00 60.54 133 A 1 
ATOM 1039 N N   . THR A 1 134 ? -14.338 -5.768  21.276  1.00 73.11 134 A 1 
ATOM 1040 C CA  . THR A 1 134 ? -15.686 -5.393  21.736  1.00 66.70 134 A 1 
ATOM 1041 C C   . THR A 1 134 ? -16.795 -6.259  21.129  1.00 66.23 134 A 1 
ATOM 1042 O O   . THR A 1 134 ? -17.957 -5.881  21.210  1.00 63.89 134 A 1 
ATOM 1043 C CB  . THR A 1 134 ? -15.972 -3.902  21.477  1.00 66.32 134 A 1 
ATOM 1044 O OG1 . THR A 1 134 ? -15.835 -3.607  20.102  1.00 63.93 134 A 1 
ATOM 1045 C CG2 . THR A 1 134 ? -15.026 -2.984  22.250  1.00 64.24 134 A 1 
ATOM 1046 N N   . GLU A 1 135 ? -16.446 -7.380  20.479  1.00 68.40 135 A 1 
ATOM 1047 C CA  . GLU A 1 135 ? -17.385 -8.326  19.849  1.00 71.03 135 A 1 
ATOM 1048 C C   . GLU A 1 135 ? -18.302 -7.710  18.768  1.00 73.75 135 A 1 
ATOM 1049 O O   . GLU A 1 135 ? -19.251 -8.338  18.309  1.00 70.00 135 A 1 
ATOM 1050 C CB  . GLU A 1 135 ? -18.166 -9.120  20.912  1.00 69.04 135 A 1 
ATOM 1051 C CG  . GLU A 1 135 ? -17.242 -9.885  21.883  1.00 63.41 135 A 1 
ATOM 1052 C CD  . GLU A 1 135 ? -18.003 -10.703 22.942  1.00 59.13 135 A 1 
ATOM 1053 O OE1 . GLU A 1 135 ? -17.317 -11.459 23.674  1.00 52.57 135 A 1 
ATOM 1054 O OE2 . GLU A 1 135 ? -19.235 -10.551 23.055  1.00 57.40 135 A 1 
ATOM 1055 N N   . GLN A 1 136 ? -18.018 -6.490  18.290  1.00 63.08 136 A 1 
ATOM 1056 C CA  . GLN A 1 136 ? -18.799 -5.833  17.232  1.00 63.11 136 A 1 
ATOM 1057 C C   . GLN A 1 136 ? -18.690 -6.571  15.893  1.00 64.33 136 A 1 
ATOM 1058 O O   . GLN A 1 136 ? -19.639 -6.594  15.115  1.00 66.68 136 A 1 
ATOM 1059 C CB  . GLN A 1 136 ? -18.343 -4.379  17.047  1.00 64.52 136 A 1 
ATOM 1060 C CG  . GLN A 1 136 ? -18.689 -3.489  18.250  1.00 63.62 136 A 1 
ATOM 1061 C CD  . GLN A 1 136 ? -18.237 -2.040  18.067  1.00 61.44 136 A 1 
ATOM 1062 O OE1 . GLN A 1 136 ? -17.718 -1.624  17.044  1.00 59.62 136 A 1 
ATOM 1063 N NE2 . GLN A 1 136 ? -18.427 -1.200  19.058  1.00 56.10 136 A 1 
ATOM 1064 N N   . ILE A 1 137 ? -17.534 -7.189  15.625  1.00 77.63 137 A 1 
ATOM 1065 C CA  . ILE A 1 137 ? -17.333 -8.020  14.435  1.00 76.45 137 A 1 
ATOM 1066 C C   . ILE A 1 137 ? -18.203 -9.279  14.512  1.00 78.35 137 A 1 
ATOM 1067 O O   . ILE A 1 137 ? -18.871 -9.609  13.537  1.00 76.01 137 A 1 
ATOM 1068 C CB  . ILE A 1 137 ? -15.832 -8.338  14.243  1.00 74.94 137 A 1 
ATOM 1069 C CG1 . ILE A 1 137 ? -15.084 -7.014  13.935  1.00 73.03 137 A 1 
ATOM 1070 C CG2 . ILE A 1 137 ? -15.624 -9.372  13.124  1.00 70.24 137 A 1 
ATOM 1071 C CD1 . ILE A 1 137 ? -13.577 -7.162  13.714  1.00 66.29 137 A 1 
ATOM 1072 N N   . ASP A 1 138 ? -18.262 -9.923  15.679  1.00 76.63 138 A 1 
ATOM 1073 C CA  . ASP A 1 138 ? -19.077 -11.125 15.887  1.00 75.39 138 A 1 
ATOM 1074 C C   . ASP A 1 138 ? -20.582 -10.786 15.824  1.00 76.09 138 A 1 
ATOM 1075 O O   . ASP A 1 138 ? -21.378 -11.541 15.262  1.00 75.17 138 A 1 
ATOM 1076 C CB  . ASP A 1 138 ? -18.674 -11.785 17.219  1.00 73.49 138 A 1 
ATOM 1077 C CG  . ASP A 1 138 ? -17.179 -12.153 17.306  1.00 68.10 138 A 1 
ATOM 1078 O OD1 . ASP A 1 138 ? -16.546 -12.528 16.283  1.00 61.67 138 A 1 
ATOM 1079 O OD2 . ASP A 1 138 ? -16.599 -12.023 18.405  1.00 64.76 138 A 1 
ATOM 1080 N N   . ALA A 1 139 ? -20.987 -9.590  16.282  1.00 73.67 139 A 1 
ATOM 1081 C CA  . ALA A 1 139 ? -22.345 -9.077  16.107  1.00 71.86 139 A 1 
ATOM 1082 C C   . ALA A 1 139 ? -22.704 -8.881  14.621  1.00 70.01 139 A 1 
ATOM 1083 O O   . ALA A 1 139 ? -23.785 -9.287  14.196  1.00 69.87 139 A 1 
ATOM 1084 C CB  . ALA A 1 139 ? -22.495 -7.777  16.910  1.00 73.94 139 A 1 
ATOM 1085 N N   . LEU A 1 140 ? -21.792 -8.327  13.799  1.00 77.34 140 A 1 
ATOM 1086 C CA  . LEU A 1 140 ? -21.992 -8.205  12.344  1.00 73.73 140 A 1 
ATOM 1087 C C   . LEU A 1 140 ? -22.138 -9.577  11.669  1.00 75.72 140 A 1 
ATOM 1088 O O   . LEU A 1 140 ? -23.037 -9.762  10.844  1.00 77.00 140 A 1 
ATOM 1089 C CB  . LEU A 1 140 ? -20.824 -7.418  11.714  1.00 73.15 140 A 1 
ATOM 1090 C CG  . LEU A 1 140 ? -20.846 -5.901  11.978  1.00 69.18 140 A 1 
ATOM 1091 C CD1 . LEU A 1 140 ? -19.521 -5.284  11.518  1.00 63.67 140 A 1 
ATOM 1092 C CD2 . LEU A 1 140 ? -21.973 -5.202  11.211  1.00 67.41 140 A 1 
ATOM 1093 N N   . GLU A 1 141 ? -21.303 -10.546 12.046  1.00 74.77 141 A 1 
ATOM 1094 C CA  . GLU A 1 141 ? -21.387 -11.919 11.536  1.00 74.18 141 A 1 
ATOM 1095 C C   . GLU A 1 141 ? -22.719 -12.586 11.921  1.00 75.30 141 A 1 
ATOM 1096 O O   . GLU A 1 141 ? -23.339 -13.238 11.078  1.00 72.76 141 A 1 
ATOM 1097 C CB  . GLU A 1 141 ? -20.187 -12.747 12.030  1.00 73.20 141 A 1 
ATOM 1098 C CG  . GLU A 1 141 ? -18.880 -12.354 11.322  1.00 68.99 141 A 1 
ATOM 1099 C CD  . GLU A 1 141 ? -17.644 -13.162 11.763  1.00 67.29 141 A 1 
ATOM 1100 O OE1 . GLU A 1 141 ? -16.534 -12.838 11.267  1.00 61.07 141 A 1 
ATOM 1101 O OE2 . GLU A 1 141 ? -17.786 -14.106 12.571  1.00 63.88 141 A 1 
ATOM 1102 N N   . SER A 1 142 ? -23.227 -12.349 13.141  1.00 79.46 142 A 1 
ATOM 1103 C CA  . SER A 1 142 ? -24.537 -12.854 13.587  1.00 79.23 142 A 1 
ATOM 1104 C C   . SER A 1 142 ? -25.718 -12.283 12.783  1.00 78.25 142 A 1 
ATOM 1105 O O   . SER A 1 142 ? -26.733 -12.951 12.603  1.00 75.93 142 A 1 
ATOM 1106 C CB  . SER A 1 142 ? -24.725 -12.599 15.089  1.00 80.73 142 A 1 
ATOM 1107 O OG  . SER A 1 142 ? -25.123 -11.270 15.371  1.00 71.28 142 A 1 
ATOM 1108 N N   . MET A 1 143 ? -25.563 -11.066 12.230  1.00 78.80 143 A 1 
ATOM 1109 C CA  . MET A 1 143 ? -26.523 -10.422 11.320  1.00 77.92 143 A 1 
ATOM 1110 C C   . MET A 1 143 ? -26.339 -10.843 9.847   1.00 77.92 143 A 1 
ATOM 1111 O O   . MET A 1 143 ? -26.921 -10.223 8.956   1.00 75.99 143 A 1 
ATOM 1112 C CB  . MET A 1 143 ? -26.453 -8.895  11.483  1.00 80.09 143 A 1 
ATOM 1113 C CG  . MET A 1 143 ? -26.856 -8.431  12.887  1.00 79.63 143 A 1 
ATOM 1114 S SD  . MET A 1 143 ? -26.840 -6.622  13.077  1.00 71.18 143 A 1 
ATOM 1115 C CE  . MET A 1 143 ? -27.149 -6.511  14.860  1.00 60.35 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? -25.521 -11.866 9.574   1.00 80.86 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? -25.154 -12.332 8.233   1.00 79.77 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? -24.490 -11.252 7.345   1.00 79.08 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? -24.536 -11.318 6.112   1.00 75.69 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? -26.351 -13.041 7.578   1.00 80.15 144 A 1 
ATOM 1121 N N   . VAL A 1 145 ? -23.842 -10.249 7.958   1.00 82.38 145 A 1 
ATOM 1122 C CA  . VAL A 1 145 ? -23.064 -9.209  7.271   1.00 81.50 145 A 1 
ATOM 1123 C C   . VAL A 1 145 ? -21.582 -9.578  7.322   1.00 82.40 145 A 1 
ATOM 1124 O O   . VAL A 1 145 ? -20.996 -9.666  8.394   1.00 79.77 145 A 1 
ATOM 1125 C CB  . VAL A 1 145 ? -23.323 -7.816  7.872   1.00 78.73 145 A 1 
ATOM 1126 C CG1 . VAL A 1 145 ? -22.520 -6.734  7.134   1.00 70.93 145 A 1 
ATOM 1127 C CG2 . VAL A 1 145 ? -24.804 -7.433  7.775   1.00 72.04 145 A 1 
ATOM 1128 N N   . SER A 1 146 ? -20.944 -9.746  6.153   1.00 81.47 146 A 1 
ATOM 1129 C CA  . SER A 1 146 ? -19.499 -10.016 6.090   1.00 81.15 146 A 1 
ATOM 1130 C C   . SER A 1 146 ? -18.692 -8.794  6.559   1.00 81.37 146 A 1 
ATOM 1131 O O   . SER A 1 146 ? -18.791 -7.731  5.929   1.00 79.97 146 A 1 
ATOM 1132 C CB  . SER A 1 146 ? -19.079 -10.430 4.676   1.00 79.87 146 A 1 
ATOM 1133 O OG  . SER A 1 146 ? -17.666 -10.436 4.547   1.00 71.46 146 A 1 
ATOM 1134 N N   . PRO A 1 147 ? -17.837 -8.919  7.599   1.00 81.18 147 A 1 
ATOM 1135 C CA  . PRO A 1 147 ? -16.955 -7.843  8.054   1.00 80.23 147 A 1 
ATOM 1136 C C   . PRO A 1 147 ? -15.985 -7.388  6.966   1.00 80.93 147 A 1 
ATOM 1137 O O   . PRO A 1 147 ? -15.694 -6.202  6.838   1.00 78.80 147 A 1 
ATOM 1138 C CB  . PRO A 1 147 ? -16.195 -8.403  9.263   1.00 79.71 147 A 1 
ATOM 1139 C CG  . PRO A 1 147 ? -17.083 -9.535  9.764   1.00 76.16 147 A 1 
ATOM 1140 C CD  . PRO A 1 147 ? -17.705 -10.071 8.484   1.00 80.11 147 A 1 
ATOM 1141 N N   . VAL A 1 148 ? -15.526 -8.316  6.122   1.00 82.52 148 A 1 
ATOM 1142 C CA  . VAL A 1 148 ? -14.622 -8.021  5.000   1.00 82.10 148 A 1 
ATOM 1143 C C   . VAL A 1 148 ? -15.308 -7.110  3.985   1.00 82.42 148 A 1 
ATOM 1144 O O   . VAL A 1 148 ? -14.738 -6.104  3.566   1.00 80.26 148 A 1 
ATOM 1145 C CB  . VAL A 1 148 ? -14.118 -9.316  4.338   1.00 81.46 148 A 1 
ATOM 1146 C CG1 . VAL A 1 148 ? -13.181 -9.021  3.160   1.00 72.38 148 A 1 
ATOM 1147 C CG2 . VAL A 1 148 ? -13.354 -10.176 5.354   1.00 72.89 148 A 1 
ATOM 1148 N N   . HIS A 1 149 ? -16.560 -7.405  3.629   1.00 85.30 149 A 1 
ATOM 1149 C CA  . HIS A 1 149 ? -17.310 -6.579  2.685   1.00 83.93 149 A 1 
ATOM 1150 C C   . HIS A 1 149 ? -17.685 -5.207  3.261   1.00 83.97 149 A 1 
ATOM 1151 O O   . HIS A 1 149 ? -17.672 -4.211  2.543   1.00 80.84 149 A 1 
ATOM 1152 C CB  . HIS A 1 149 ? -18.561 -7.336  2.244   1.00 82.11 149 A 1 
ATOM 1153 C CG  . HIS A 1 149 ? -19.304 -6.643  1.128   1.00 76.48 149 A 1 
ATOM 1154 N ND1 . HIS A 1 149 ? -18.801 -6.320  -0.109  1.00 66.08 149 A 1 
ATOM 1155 C CD2 . HIS A 1 149 ? -20.605 -6.219  1.152   1.00 65.84 149 A 1 
ATOM 1156 C CE1 . HIS A 1 149 ? -19.781 -5.715  -0.812  1.00 63.77 149 A 1 
ATOM 1157 N NE2 . HIS A 1 149 ? -20.897 -5.639  -0.087  1.00 66.37 149 A 1 
ATOM 1158 N N   . TYR A 1 150 ? -18.022 -5.152  4.555   1.00 84.12 150 A 1 
ATOM 1159 C CA  . TYR A 1 150 ? -18.547 -3.945  5.184   1.00 84.04 150 A 1 
ATOM 1160 C C   . TYR A 1 150 ? -17.456 -3.005  5.711   1.00 85.57 150 A 1 
ATOM 1161 O O   . TYR A 1 150 ? -17.584 -1.794  5.569   1.00 83.44 150 A 1 
ATOM 1162 C CB  . TYR A 1 150 ? -19.530 -4.346  6.290   1.00 82.17 150 A 1 
ATOM 1163 C CG  . TYR A 1 150 ? -20.303 -3.169  6.848   1.00 76.49 150 A 1 
ATOM 1164 C CD1 . TYR A 1 150 ? -19.944 -2.593  8.083   1.00 70.95 150 A 1 
ATOM 1165 C CD2 . TYR A 1 150 ? -21.361 -2.617  6.109   1.00 69.52 150 A 1 
ATOM 1166 C CE1 . TYR A 1 150 ? -20.643 -1.471  8.569   1.00 64.78 150 A 1 
ATOM 1167 C CE2 . TYR A 1 150 ? -22.061 -1.492  6.590   1.00 64.09 150 A 1 
ATOM 1168 C CZ  . TYR A 1 150 ? -21.697 -0.914  7.821   1.00 65.54 150 A 1 
ATOM 1169 O OH  . TYR A 1 150 ? -22.363 0.184   8.273   1.00 63.23 150 A 1 
ATOM 1170 N N   . LEU A 1 151 ? -16.385 -3.530  6.316   1.00 84.09 151 A 1 
ATOM 1171 C CA  . LEU A 1 151 ? -15.351 -2.731  6.982   1.00 83.43 151 A 1 
ATOM 1172 C C   . LEU A 1 151 ? -14.060 -2.636  6.160   1.00 86.27 151 A 1 
ATOM 1173 O O   . LEU A 1 151 ? -13.463 -1.570  6.078   1.00 85.88 151 A 1 
ATOM 1174 C CB  . LEU A 1 151 ? -15.063 -3.322  8.377   1.00 82.15 151 A 1 
ATOM 1175 C CG  . LEU A 1 151 ? -16.257 -3.299  9.351   1.00 75.68 151 A 1 
ATOM 1176 C CD1 . LEU A 1 151 ? -15.926 -4.123  10.594  1.00 69.43 151 A 1 
ATOM 1177 C CD2 . LEU A 1 151 ? -16.590 -1.874  9.796   1.00 70.58 151 A 1 
ATOM 1178 N N   . VAL A 1 152 ? -13.614 -3.742  5.552   1.00 85.49 152 A 1 
ATOM 1179 C CA  . VAL A 1 152 ? -12.303 -3.797  4.887   1.00 85.98 152 A 1 
ATOM 1180 C C   . VAL A 1 152 ? -12.364 -3.228  3.476   1.00 87.62 152 A 1 
ATOM 1181 O O   . VAL A 1 152 ? -11.536 -2.389  3.118   1.00 87.58 152 A 1 
ATOM 1182 C CB  . VAL A 1 152 ? -11.744 -5.231  4.867   1.00 84.91 152 A 1 
ATOM 1183 C CG1 . VAL A 1 152 ? -10.379 -5.290  4.177   1.00 76.48 152 A 1 
ATOM 1184 C CG2 . VAL A 1 152 ? -11.597 -5.788  6.287   1.00 76.28 152 A 1 
ATOM 1185 N N   . LEU A 1 153 ? -13.332 -3.653  2.669   1.00 85.02 153 A 1 
ATOM 1186 C CA  . LEU A 1 153 ? -13.431 -3.255  1.264   1.00 85.47 153 A 1 
ATOM 1187 C C   . LEU A 1 153 ? -13.503 -1.726  1.072   1.00 86.69 153 A 1 
ATOM 1188 O O   . LEU A 1 153 ? -12.764 -1.220  0.222   1.00 86.99 153 A 1 
ATOM 1189 C CB  . LEU A 1 153 ? -14.605 -4.010  0.608   1.00 84.61 153 A 1 
ATOM 1190 C CG  . LEU A 1 153 ? -14.752 -3.756  -0.899  1.00 76.83 153 A 1 
ATOM 1191 C CD1 . LEU A 1 153 ? -13.606 -4.398  -1.687  1.00 71.10 153 A 1 
ATOM 1192 C CD2 . LEU A 1 153 ? -16.070 -4.344  -1.396  1.00 71.34 153 A 1 
ATOM 1193 N N   . PRO A 1 154 ? -14.287 -0.960  1.864   1.00 86.40 154 A 1 
ATOM 1194 C CA  . PRO A 1 154 ? -14.295 0.501   1.775   1.00 85.84 154 A 1 
ATOM 1195 C C   . PRO A 1 154 ? -12.921 1.122   2.039   1.00 86.63 154 A 1 
ATOM 1196 O O   . PRO A 1 154 ? -12.490 1.985   1.279   1.00 85.94 154 A 1 
ATOM 1197 C CB  . PRO A 1 154 ? -15.325 0.978   2.806   1.00 84.15 154 A 1 
ATOM 1198 C CG  . PRO A 1 154 ? -16.261 -0.214  2.958   1.00 80.29 154 A 1 
ATOM 1199 C CD  . PRO A 1 154 ? -15.310 -1.392  2.813   1.00 83.45 154 A 1 
ATOM 1200 N N   . LYS A 1 155 ? -12.188 0.642   3.055   1.00 87.09 155 A 1 
ATOM 1201 C CA  . LYS A 1 155 ? -10.847 1.136   3.405   1.00 85.55 155 A 1 
ATOM 1202 C C   . LYS A 1 155 ? -9.824  0.829   2.309   1.00 86.21 155 A 1 
ATOM 1203 O O   . LYS A 1 155 ? -8.995  1.683   1.990   1.00 84.96 155 A 1 
ATOM 1204 C CB  . LYS A 1 155 ? -10.405 0.553   4.765   1.00 85.05 155 A 1 
ATOM 1205 C CG  . LYS A 1 155 ? -11.252 1.092   5.929   1.00 81.82 155 A 1 
ATOM 1206 C CD  . LYS A 1 155 ? -10.763 0.586   7.290   1.00 80.49 155 A 1 
ATOM 1207 C CE  . LYS A 1 155 ? -11.700 0.976   8.441   1.00 76.50 155 A 1 
ATOM 1208 N NZ  . LYS A 1 155 ? -11.732 2.433   8.755   1.00 68.20 155 A 1 
ATOM 1209 N N   . VAL A 1 156 ? -9.897  -0.345  1.682   1.00 87.36 156 A 1 
ATOM 1210 C CA  . VAL A 1 156 ? -9.019  -0.714  0.555   1.00 87.35 156 A 1 
ATOM 1211 C C   . VAL A 1 156 ? -9.295  0.172   -0.661  1.00 88.51 156 A 1 
ATOM 1212 O O   . VAL A 1 156 ? -8.356  0.732   -1.226  1.00 88.61 156 A 1 
ATOM 1213 C CB  . VAL A 1 156 ? -9.145  -2.211  0.208   1.00 88.06 156 A 1 
ATOM 1214 C CG1 . VAL A 1 156 ? -8.312  -2.588  -1.026  1.00 81.53 156 A 1 
ATOM 1215 C CG2 . VAL A 1 156 ? -8.638  -3.080  1.369   1.00 81.85 156 A 1 
ATOM 1216 N N   . ILE A 1 157 ? -10.561 0.372   -1.037  1.00 89.38 157 A 1 
ATOM 1217 C CA  . ILE A 1 157 ? -10.938 1.241   -2.165  1.00 88.58 157 A 1 
ATOM 1218 C C   . ILE A 1 157 ? -10.556 2.699   -1.883  1.00 88.66 157 A 1 
ATOM 1219 O O   . ILE A 1 157 ? -10.001 3.368   -2.753  1.00 88.02 157 A 1 
ATOM 1220 C CB  . ILE A 1 157 ? -12.445 1.088   -2.486  1.00 88.79 157 A 1 
ATOM 1221 C CG1 . ILE A 1 157 ? -12.696 -0.329  -3.053  1.00 84.14 157 A 1 
ATOM 1222 C CG2 . ILE A 1 157 ? -12.927 2.159   -3.484  1.00 81.88 157 A 1 
ATOM 1223 C CD1 . ILE A 1 157 ? -14.177 -0.680  -3.224  1.00 73.26 157 A 1 
ATOM 1224 N N   . ALA A 1 158 ? -10.788 3.182   -0.661  1.00 88.22 158 A 1 
ATOM 1225 C CA  . ALA A 1 158 ? -10.369 4.518   -0.258  1.00 87.32 158 A 1 
ATOM 1226 C C   . ALA A 1 158 ? -8.848  4.682   -0.377  1.00 87.68 158 A 1 
ATOM 1227 O O   . ALA A 1 158 ? -8.385  5.646   -0.981  1.00 87.73 158 A 1 
ATOM 1228 C CB  . ALA A 1 158 ? -10.866 4.788   1.164   1.00 87.43 158 A 1 
ATOM 1229 N N   . SER A 1 159 ? -8.059  3.717   0.103   1.00 87.16 159 A 1 
ATOM 1230 C CA  . SER A 1 159 ? -6.594  3.768   0.014   1.00 86.25 159 A 1 
ATOM 1231 C C   . SER A 1 159 ? -6.070  3.776   -1.424  1.00 86.42 159 A 1 
ATOM 1232 O O   . SER A 1 159 ? -5.119  4.501   -1.712  1.00 85.34 159 A 1 
ATOM 1233 C CB  . SER A 1 159 ? -5.964  2.630   0.814   1.00 86.02 159 A 1 
ATOM 1234 O OG  . SER A 1 159 ? -6.115  1.377   0.186   1.00 73.94 159 A 1 
ATOM 1235 N N   . LEU A 1 160 ? -6.729  3.063   -2.348  1.00 89.54 160 A 1 
ATOM 1236 C CA  . LEU A 1 160 ? -6.385  3.052   -3.771  1.00 89.25 160 A 1 
ATOM 1237 C C   . LEU A 1 160 ? -6.472  4.450   -4.399  1.00 89.65 160 A 1 
ATOM 1238 O O   . LEU A 1 160 ? -5.684  4.770   -5.284  1.00 88.14 160 A 1 
ATOM 1239 C CB  . LEU A 1 160 ? -7.328  2.064   -4.486  1.00 88.94 160 A 1 
ATOM 1240 C CG  . LEU A 1 160 ? -7.163  1.986   -6.015  1.00 83.40 160 A 1 
ATOM 1241 C CD1 . LEU A 1 160 ? -5.804  1.438   -6.419  1.00 77.03 160 A 1 
ATOM 1242 C CD2 . LEU A 1 160 ? -8.245  1.080   -6.605  1.00 76.94 160 A 1 
ATOM 1243 N N   . VAL A 1 161 ? -7.416  5.280   -3.955  1.00 90.68 161 A 1 
ATOM 1244 C CA  . VAL A 1 161 ? -7.614  6.642   -4.472  1.00 90.24 161 A 1 
ATOM 1245 C C   . VAL A 1 161 ? -6.791  7.658   -3.682  1.00 90.49 161 A 1 
ATOM 1246 O O   . VAL A 1 161 ? -6.127  8.517   -4.259  1.00 89.58 161 A 1 
ATOM 1247 C CB  . VAL A 1 161 ? -9.114  7.006   -4.459  1.00 89.69 161 A 1 
ATOM 1248 C CG1 . VAL A 1 161 ? -9.361  8.424   -4.984  1.00 82.31 161 A 1 
ATOM 1249 C CG2 . VAL A 1 161 ? -9.925  6.037   -5.331  1.00 81.86 161 A 1 
ATOM 1250 N N   . VAL A 1 162 ? -6.802  7.556   -2.353  1.00 87.15 162 A 1 
ATOM 1251 C CA  . VAL A 1 162 ? -6.198  8.550   -1.457  1.00 86.77 162 A 1 
ATOM 1252 C C   . VAL A 1 162 ? -4.671  8.549   -1.544  1.00 86.70 162 A 1 
ATOM 1253 O O   . VAL A 1 162 ? -4.075  9.623   -1.564  1.00 86.20 162 A 1 
ATOM 1254 C CB  . VAL A 1 162 ? -6.701  8.332   -0.016  1.00 86.00 162 A 1 
ATOM 1255 C CG1 . VAL A 1 162 ? -5.971  9.203   1.007   1.00 79.01 162 A 1 
ATOM 1256 C CG2 . VAL A 1 162 ? -8.193  8.677   0.085   1.00 79.84 162 A 1 
ATOM 1257 N N   . PHE A 1 163 ? -4.005  7.387   -1.632  1.00 85.10 163 A 1 
ATOM 1258 C CA  . PHE A 1 163 ? -2.535  7.329   -1.669  1.00 84.32 163 A 1 
ATOM 1259 C C   . PHE A 1 163 ? -1.939  8.047   -2.894  1.00 84.89 163 A 1 
ATOM 1260 O O   . PHE A 1 163 ? -1.068  8.896   -2.691  1.00 83.52 163 A 1 
ATOM 1261 C CB  . PHE A 1 163 ? -2.020  5.883   -1.545  1.00 83.13 163 A 1 
ATOM 1262 C CG  . PHE A 1 163 ? -1.933  5.347   -0.130  1.00 80.90 163 A 1 
ATOM 1263 C CD1 . PHE A 1 163 ? -0.693  4.906   0.370   1.00 73.97 163 A 1 
ATOM 1264 C CD2 . PHE A 1 163 ? -3.070  5.264   0.688   1.00 73.12 163 A 1 
ATOM 1265 C CE1 . PHE A 1 163 ? -0.599  4.383   1.666   1.00 68.75 163 A 1 
ATOM 1266 C CE2 . PHE A 1 163 ? -2.978  4.750   1.988   1.00 70.28 163 A 1 
ATOM 1267 C CZ  . PHE A 1 163 ? -1.742  4.303   2.477   1.00 73.20 163 A 1 
ATOM 1268 N N   . PRO A 1 164 ? -2.414  7.819   -4.145  1.00 87.65 164 A 1 
ATOM 1269 C CA  . PRO A 1 164 ? -1.951  8.577   -5.306  1.00 87.04 164 A 1 
ATOM 1270 C C   . PRO A 1 164 ? -2.222  10.077  -5.191  1.00 86.57 164 A 1 
ATOM 1271 O O   . PRO A 1 164 ? -1.328  10.882  -5.448  1.00 85.37 164 A 1 
ATOM 1272 C CB  . PRO A 1 164 ? -2.688  7.986   -6.510  1.00 87.01 164 A 1 
ATOM 1273 C CG  . PRO A 1 164 ? -3.001  6.570   -6.063  1.00 85.28 164 A 1 
ATOM 1274 C CD  . PRO A 1 164 ? -3.254  6.722   -4.572  1.00 87.85 164 A 1 
ATOM 1275 N N   . VAL A 1 165 ? -3.421  10.477  -4.746  1.00 87.75 165 A 1 
ATOM 1276 C CA  . VAL A 1 165 ? -3.789  11.894  -4.607  1.00 86.61 165 A 1 
ATOM 1277 C C   . VAL A 1 165 ? -2.882  12.601  -3.599  1.00 85.44 165 A 1 
ATOM 1278 O O   . VAL A 1 165 ? -2.371  13.685  -3.882  1.00 84.21 165 A 1 
ATOM 1279 C CB  . VAL A 1 165 ? -5.276  12.034  -4.221  1.00 87.09 165 A 1 
ATOM 1280 C CG1 . VAL A 1 165 ? -5.656  13.478  -3.864  1.00 82.93 165 A 1 
ATOM 1281 C CG2 . VAL A 1 165 ? -6.173  11.607  -5.388  1.00 82.59 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? -2.627  11.983  -2.440  1.00 83.94 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? -1.730  12.543  -1.428  1.00 82.28 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? -0.264  12.534  -1.879  1.00 82.20 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? 0.478   13.444  -1.520  1.00 80.81 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? -1.899  11.785  -0.106  1.00 81.52 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? -3.260  11.996  0.587   1.00 78.72 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? -3.302  11.159  1.863   1.00 73.31 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? -3.519  13.450  0.979   1.00 72.28 166 A 1 
ATOM 1290 N N   . THR A 1 167 ? 0.159   11.563  -2.693  1.00 82.34 167 A 1 
ATOM 1291 C CA  . THR A 1 167 ? 1.504   11.546  -3.296  1.00 80.03 167 A 1 
ATOM 1292 C C   . THR A 1 167 ? 1.676   12.684  -4.300  1.00 79.37 167 A 1 
ATOM 1293 O O   . THR A 1 167 ? 2.694   13.374  -4.281  1.00 78.59 167 A 1 
ATOM 1294 C CB  . THR A 1 167 ? 1.789   10.199  -3.972  1.00 79.34 167 A 1 
ATOM 1295 O OG1 . THR A 1 167 ? 1.678   9.168   -3.023  1.00 73.94 167 A 1 
ATOM 1296 C CG2 . THR A 1 167 ? 3.202   10.123  -4.545  1.00 73.76 167 A 1 
ATOM 1297 N N   . LEU A 1 168 ? 0.662   12.945  -5.133  1.00 82.47 168 A 1 
ATOM 1298 C CA  . LEU A 1 168 ? 0.661   14.093  -6.041  1.00 81.91 168 A 1 
ATOM 1299 C C   . LEU A 1 168 ? 0.696   15.410  -5.256  1.00 81.79 168 A 1 
ATOM 1300 O O   . LEU A 1 168 ? 1.494   16.290  -5.574  1.00 81.82 168 A 1 
ATOM 1301 C CB  . LEU A 1 168 ? -0.552  13.973  -6.977  1.00 82.08 168 A 1 
ATOM 1302 C CG  . LEU A 1 168 ? -0.582  15.029  -8.096  1.00 76.45 168 A 1 
ATOM 1303 C CD1 . LEU A 1 168 ? -1.293  14.459  -9.317  1.00 72.32 168 A 1 
ATOM 1304 C CD2 . LEU A 1 168 ? -1.328  16.305  -7.692  1.00 71.71 168 A 1 
ATOM 1305 N N   . LEU A 1 169 ? -0.106  15.521  -4.195  1.00 83.22 169 A 1 
ATOM 1306 C CA  . LEU A 1 169 ? -0.088  16.685  -3.309  1.00 82.01 169 A 1 
ATOM 1307 C C   . LEU A 1 169 ? 1.296   16.891  -2.678  1.00 81.25 169 A 1 
ATOM 1308 O O   . LEU A 1 169 ? 1.802   18.011  -2.674  1.00 80.73 169 A 1 
ATOM 1309 C CB  . LEU A 1 169 ? -1.187  16.511  -2.244  1.00 82.86 169 A 1 
ATOM 1310 C CG  . LEU A 1 169 ? -1.328  17.708  -1.292  1.00 79.68 169 A 1 
ATOM 1311 C CD1 . LEU A 1 169 ? -1.789  18.972  -2.022  1.00 76.07 169 A 1 
ATOM 1312 C CD2 . LEU A 1 169 ? -2.345  17.383  -0.200  1.00 75.39 169 A 1 
ATOM 1313 N N   . ALA A 1 170 ? 1.938   15.826  -2.194  1.00 81.72 170 A 1 
ATOM 1314 C CA  . ALA A 1 170 ? 3.287   15.880  -1.635  1.00 78.62 170 A 1 
ATOM 1315 C C   . ALA A 1 170 ? 4.323   16.348  -2.667  1.00 77.74 170 A 1 
ATOM 1316 O O   . ALA A 1 170 ? 5.177   17.164  -2.326  1.00 75.12 170 A 1 
ATOM 1317 C CB  . ALA A 1 170 ? 3.653   14.506  -1.068  1.00 78.01 170 A 1 
ATOM 1318 N N   . ASN A 1 171 ? 4.225   15.908  -3.929  1.00 78.41 171 A 1 
ATOM 1319 C CA  . ASN A 1 171 ? 5.089   16.374  -5.015  1.00 76.40 171 A 1 
ATOM 1320 C C   . ASN A 1 171 ? 4.907   17.875  -5.276  1.00 76.05 171 A 1 
ATOM 1321 O O   . ASN A 1 171 ? 5.895   18.601  -5.340  1.00 74.90 171 A 1 
ATOM 1322 C CB  . ASN A 1 171 ? 4.820   15.555  -6.291  1.00 74.94 171 A 1 
ATOM 1323 C CG  . ASN A 1 171 ? 5.439   14.172  -6.255  1.00 70.12 171 A 1 
ATOM 1324 O OD1 . ASN A 1 171 ? 6.370   13.902  -5.522  1.00 65.12 171 A 1 
ATOM 1325 N ND2 . ASN A 1 171 ? 4.978   13.261  -7.081  1.00 63.92 171 A 1 
ATOM 1326 N N   . VAL A 1 172 ? 3.658   18.361  -5.363  1.00 79.23 172 A 1 
ATOM 1327 C CA  . VAL A 1 172 ? 3.368   19.791  -5.582  1.00 78.57 172 A 1 
ATOM 1328 C C   . VAL A 1 172 ? 3.890   20.642  -4.426  1.00 78.74 172 A 1 
ATOM 1329 O O   . VAL A 1 172 ? 4.548   21.657  -4.647  1.00 78.76 172 A 1 
ATOM 1330 C CB  . VAL A 1 172 ? 1.855   20.015  -5.790  1.00 79.45 172 A 1 
ATOM 1331 C CG1 . VAL A 1 172 ? 1.488   21.505  -5.861  1.00 76.30 172 A 1 
ATOM 1332 C CG2 . VAL A 1 172 ? 1.383   19.369  -7.100  1.00 76.27 172 A 1 
ATOM 1333 N N   . ILE A 1 173 ? 3.644   20.237  -3.181  1.00 79.35 173 A 1 
ATOM 1334 C CA  . ILE A 1 173 ? 4.117   20.974  -2.003  1.00 78.89 173 A 1 
ATOM 1335 C C   . ILE A 1 173 ? 5.642   20.916  -1.904  1.00 78.12 173 A 1 
ATOM 1336 O O   . ILE A 1 173 ? 6.273   21.918  -1.579  1.00 75.43 173 A 1 
ATOM 1337 C CB  . ILE A 1 173 ? 3.447   20.424  -0.730  1.00 79.43 173 A 1 
ATOM 1338 C CG1 . ILE A 1 173 ? 1.927   20.704  -0.777  1.00 75.71 173 A 1 
ATOM 1339 C CG2 . ILE A 1 173 ? 4.049   21.059  0.537   1.00 74.77 173 A 1 
ATOM 1340 C CD1 . ILE A 1 173 ? 1.151   19.837  0.205   1.00 68.16 173 A 1 
ATOM 1341 N N   . GLY A 1 174 ? 6.248   19.764  -2.210  1.00 76.55 174 A 1 
ATOM 1342 C CA  . GLY A 1 174 ? 7.692   19.581  -2.235  1.00 73.46 174 A 1 
ATOM 1343 C C   . GLY A 1 174 ? 8.368   20.495  -3.253  1.00 73.84 174 A 1 
ATOM 1344 O O   . GLY A 1 174 ? 9.326   21.181  -2.903  1.00 72.76 174 A 1 
ATOM 1345 N N   . THR A 1 175 ? 7.847   20.584  -4.484  1.00 77.16 175 A 1 
ATOM 1346 C CA  . THR A 1 175 ? 8.393   21.473  -5.523  1.00 76.37 175 A 1 
ATOM 1347 C C   . THR A 1 175 ? 8.214   22.951  -5.175  1.00 76.67 175 A 1 
ATOM 1348 O O   . THR A 1 175 ? 9.154   23.729  -5.345  1.00 76.11 175 A 1 
ATOM 1349 C CB  . THR A 1 175 ? 7.790   21.189  -6.903  1.00 75.36 175 A 1 
ATOM 1350 O OG1 . THR A 1 175 ? 6.385   21.229  -6.877  1.00 69.27 175 A 1 
ATOM 1351 C CG2 . THR A 1 175 ? 8.203   19.822  -7.445  1.00 69.04 175 A 1 
ATOM 1352 N N   . LEU A 1 176 ? 7.064   23.339  -4.615  1.00 80.18 176 A 1 
ATOM 1353 C CA  . LEU A 1 176 ? 6.835   24.706  -4.133  1.00 80.47 176 A 1 
ATOM 1354 C C   . LEU A 1 176 ? 7.764   25.062  -2.964  1.00 80.42 176 A 1 
ATOM 1355 O O   . LEU A 1 176 ? 8.358   26.139  -2.957  1.00 79.99 176 A 1 
ATOM 1356 C CB  . LEU A 1 176 ? 5.365   24.867  -3.710  1.00 81.71 176 A 1 
ATOM 1357 C CG  . LEU A 1 176 ? 4.359   24.915  -4.876  1.00 78.17 176 A 1 
ATOM 1358 C CD1 . LEU A 1 176 ? 2.936   24.895  -4.314  1.00 73.83 176 A 1 
ATOM 1359 C CD2 . LEU A 1 176 ? 4.518   26.177  -5.727  1.00 73.41 176 A 1 
ATOM 1360 N N   . GLY A 1 177 ? 7.927   24.155  -1.991  1.00 78.24 177 A 1 
ATOM 1361 C CA  . GLY A 1 177 ? 8.847   24.343  -0.864  1.00 75.86 177 A 1 
ATOM 1362 C C   . GLY A 1 177 ? 10.302  24.469  -1.321  1.00 76.68 177 A 1 
ATOM 1363 O O   . GLY A 1 177 ? 11.014  25.369  -0.872  1.00 75.55 177 A 1 
ATOM 1364 N N   . ALA A 1 178 ? 10.721  23.630  -2.270  1.00 78.10 178 A 1 
ATOM 1365 C CA  . ALA A 1 178 ? 12.047  23.695  -2.874  1.00 76.97 178 A 1 
ATOM 1366 C C   . ALA A 1 178 ? 12.266  25.022  -3.618  1.00 78.08 178 A 1 
ATOM 1367 O O   . ALA A 1 178 ? 13.305  25.650  -3.430  1.00 77.39 178 A 1 
ATOM 1368 C CB  . ALA A 1 178 ? 12.229  22.483  -3.795  1.00 74.84 178 A 1 
ATOM 1369 N N   . TYR A 1 179 ? 11.273  25.486  -4.394  1.00 78.54 179 A 1 
ATOM 1370 C CA  . TYR A 1 179 ? 11.325  26.771  -5.095  1.00 79.23 179 A 1 
ATOM 1371 C C   . TYR A 1 179 ? 11.506  27.945  -4.126  1.00 79.79 179 A 1 
ATOM 1372 O O   . TYR A 1 179 ? 12.429  28.742  -4.288  1.00 79.97 179 A 1 
ATOM 1373 C CB  . TYR A 1 179 ? 10.049  26.945  -5.923  1.00 80.78 179 A 1 
ATOM 1374 C CG  . TYR A 1 179 ? 9.952   28.297  -6.607  1.00 81.96 179 A 1 
ATOM 1375 C CD1 . TYR A 1 179 ? 9.237   29.351  -6.002  1.00 79.70 179 A 1 
ATOM 1376 C CD2 . TYR A 1 179 ? 10.612  28.511  -7.832  1.00 79.73 179 A 1 
ATOM 1377 C CE1 . TYR A 1 179 ? 9.179   30.614  -6.623  1.00 78.36 179 A 1 
ATOM 1378 C CE2 . TYR A 1 179 ? 10.557  29.772  -8.457  1.00 78.75 179 A 1 
ATOM 1379 C CZ  . TYR A 1 179 ? 9.840   30.824  -7.851  1.00 80.59 179 A 1 
ATOM 1380 O OH  . TYR A 1 179 ? 9.791   32.042  -8.451  1.00 79.21 179 A 1 
ATOM 1381 N N   . ILE A 1 180 ? 10.660  28.029  -3.088  1.00 80.93 180 A 1 
ATOM 1382 C CA  . ILE A 1 180 ? 10.711  29.118  -2.103  1.00 80.91 180 A 1 
ATOM 1383 C C   . ILE A 1 180 ? 12.095  29.183  -1.452  1.00 80.99 180 A 1 
ATOM 1384 O O   . ILE A 1 180 ? 12.672  30.258  -1.336  1.00 80.07 180 A 1 
ATOM 1385 C CB  . ILE A 1 180 ? 9.582   28.955  -1.055  1.00 82.11 180 A 1 
ATOM 1386 C CG1 . ILE A 1 180 ? 8.207   29.201  -1.718  1.00 79.77 180 A 1 
ATOM 1387 C CG2 . ILE A 1 180 ? 9.762   29.916  0.137   1.00 79.50 180 A 1 
ATOM 1388 C CD1 . ILE A 1 180 ? 7.013   28.744  -0.863  1.00 74.86 180 A 1 
ATOM 1389 N N   . ILE A 1 181 ? 12.654  28.048  -1.048  1.00 77.98 181 A 1 
ATOM 1390 C CA  . ILE A 1 181 ? 13.962  28.024  -0.385  1.00 77.48 181 A 1 
ATOM 1391 C C   . ILE A 1 181 ? 15.094  28.345  -1.353  1.00 78.08 181 A 1 
ATOM 1392 O O   . ILE A 1 181 ? 15.964  29.141  -1.018  1.00 76.52 181 A 1 
ATOM 1393 C CB  . ILE A 1 181 ? 14.164  26.684  0.338   1.00 76.93 181 A 1 
ATOM 1394 C CG1 . ILE A 1 181 ? 13.156  26.702  1.503   1.00 72.49 181 A 1 
ATOM 1395 C CG2 . ILE A 1 181 ? 15.611  26.488  0.819   1.00 71.60 181 A 1 
ATOM 1396 C CD1 . ILE A 1 181 ? 13.328  25.544  2.460   1.00 66.34 181 A 1 
ATOM 1397 N N   . SER A 1 182 ? 15.078  27.757  -2.553  1.00 77.25 182 A 1 
ATOM 1398 C CA  . SER A 1 182 ? 16.138  27.996  -3.532  1.00 76.22 182 A 1 
ATOM 1399 C C   . SER A 1 182 ? 16.201  29.462  -3.957  1.00 77.02 182 A 1 
ATOM 1400 O O   . SER A 1 182 ? 17.288  30.019  -4.032  1.00 75.95 182 A 1 
ATOM 1401 C CB  . SER A 1 182 ? 15.957  27.087  -4.746  1.00 74.64 182 A 1 
ATOM 1402 O OG  . SER A 1 182 ? 16.013  25.727  -4.341  1.00 67.32 182 A 1 
ATOM 1403 N N   . VAL A 1 183 ? 15.044  30.111  -4.161  1.00 78.48 183 A 1 
ATOM 1404 C CA  . VAL A 1 183 ? 14.983  31.503  -4.628  1.00 79.07 183 A 1 
ATOM 1405 C C   . VAL A 1 183 ? 15.198  32.496  -3.485  1.00 79.47 183 A 1 
ATOM 1406 O O   . VAL A 1 183 ? 16.014  33.396  -3.610  1.00 78.73 183 A 1 
ATOM 1407 C CB  . VAL A 1 183 ? 13.663  31.760  -5.381  1.00 79.56 183 A 1 
ATOM 1408 C CG1 . VAL A 1 183 ? 13.512  33.220  -5.818  1.00 75.62 183 A 1 
ATOM 1409 C CG2 . VAL A 1 183 ? 13.592  30.889  -6.646  1.00 75.98 183 A 1 
ATOM 1410 N N   . TYR A 1 184 ? 14.500  32.338  -2.353  1.00 82.63 184 A 1 
ATOM 1411 C CA  . TYR A 1 184 ? 14.524  33.356  -1.289  1.00 82.33 184 A 1 
ATOM 1412 C C   . TYR A 1 184 ? 15.647  33.176  -0.267  1.00 81.87 184 A 1 
ATOM 1413 O O   . TYR A 1 184 ? 16.049  34.158  0.353   1.00 79.35 184 A 1 
ATOM 1414 C CB  . TYR A 1 184 ? 13.172  33.399  -0.563  1.00 84.05 184 A 1 
ATOM 1415 C CG  . TYR A 1 184 ? 12.035  33.959  -1.390  1.00 84.20 184 A 1 
ATOM 1416 C CD1 . TYR A 1 184 ? 11.853  35.356  -1.470  1.00 79.40 184 A 1 
ATOM 1417 C CD2 . TYR A 1 184 ? 11.156  33.102  -2.074  1.00 80.54 184 A 1 
ATOM 1418 C CE1 . TYR A 1 184 ? 10.791  35.885  -2.223  1.00 78.52 184 A 1 
ATOM 1419 C CE2 . TYR A 1 184 ? 10.092  33.627  -2.834  1.00 79.50 184 A 1 
ATOM 1420 C CZ  . TYR A 1 184 ? 9.906   35.022  -2.903  1.00 81.22 184 A 1 
ATOM 1421 O OH  . TYR A 1 184 ? 8.869   35.531  -3.627  1.00 80.13 184 A 1 
ATOM 1422 N N   . LEU A 1 185 ? 16.125  31.945  -0.037  1.00 79.62 185 A 1 
ATOM 1423 C CA  . LEU A 1 185 ? 17.153  31.676  0.971   1.00 78.11 185 A 1 
ATOM 1424 C C   . LEU A 1 185 ? 18.555  31.547  0.359   1.00 77.67 185 A 1 
ATOM 1425 O O   . LEU A 1 185 ? 19.526  31.946  0.993   1.00 74.73 185 A 1 
ATOM 1426 C CB  . LEU A 1 185 ? 16.776  30.416  1.777   1.00 77.52 185 A 1 
ATOM 1427 C CG  . LEU A 1 185 ? 17.322  30.429  3.209   1.00 71.71 185 A 1 
ATOM 1428 C CD1 . LEU A 1 185 ? 16.362  31.176  4.137   1.00 68.03 185 A 1 
ATOM 1429 C CD2 . LEU A 1 185 ? 17.476  29.007  3.751   1.00 66.47 185 A 1 
ATOM 1430 N N   . PHE A 1 186 ? 18.652  30.980  -0.852  1.00 75.30 186 A 1 
ATOM 1431 C CA  . PHE A 1 186 ? 19.927  30.759  -1.548  1.00 74.17 186 A 1 
ATOM 1432 C C   . PHE A 1 186 ? 20.171  31.717  -2.723  1.00 74.82 186 A 1 
ATOM 1433 O O   . PHE A 1 186 ? 21.206  31.605  -3.371  1.00 72.07 186 A 1 
ATOM 1434 C CB  . PHE A 1 186 ? 20.041  29.288  -1.963  1.00 72.84 186 A 1 
ATOM 1435 C CG  . PHE A 1 186 ? 20.156  28.335  -0.792  1.00 70.88 186 A 1 
ATOM 1436 C CD1 . PHE A 1 186 ? 21.380  28.230  -0.102  1.00 67.40 186 A 1 
ATOM 1437 C CD2 . PHE A 1 186 ? 19.056  27.565  -0.380  1.00 66.67 186 A 1 
ATOM 1438 C CE1 . PHE A 1 186 ? 21.497  27.359  0.993   1.00 64.56 186 A 1 
ATOM 1439 C CE2 . PHE A 1 186 ? 19.173  26.694  0.720   1.00 64.55 186 A 1 
ATOM 1440 C CZ  . PHE A 1 186 ? 20.398  26.593  1.405   1.00 64.92 186 A 1 
ATOM 1441 N N   . ASP A 1 187 ? 19.239  32.652  -2.976  1.00 77.59 187 A 1 
ATOM 1442 C CA  . ASP A 1 187 ? 19.349  33.700  -4.002  1.00 78.22 187 A 1 
ATOM 1443 C C   . ASP A 1 187 ? 19.631  33.154  -5.419  1.00 77.97 187 A 1 
ATOM 1444 O O   . ASP A 1 187 ? 20.368  33.729  -6.214  1.00 75.67 187 A 1 
ATOM 1445 C CB  . ASP A 1 187 ? 20.327  34.791  -3.516  1.00 77.85 187 A 1 
ATOM 1446 C CG  . ASP A 1 187 ? 20.015  36.192  -4.056  1.00 72.72 187 A 1 
ATOM 1447 O OD1 . ASP A 1 187 ? 18.824  36.478  -4.318  1.00 68.81 187 A 1 
ATOM 1448 O OD2 . ASP A 1 187 ? 20.961  37.018  -4.091  1.00 67.65 187 A 1 
ATOM 1449 N N   . ILE A 1 188 ? 19.063  31.973  -5.727  1.00 74.92 188 A 1 
ATOM 1450 C CA  . ILE A 1 188 ? 19.154  31.352  -7.058  1.00 75.66 188 A 1 
ATOM 1451 C C   . ILE A 1 188 ? 18.159  32.043  -7.988  1.00 77.68 188 A 1 
ATOM 1452 O O   . ILE A 1 188 ? 17.002  32.265  -7.623  1.00 75.83 188 A 1 
ATOM 1453 C CB  . ILE A 1 188 ? 18.927  29.823  -6.990  1.00 72.79 188 A 1 
ATOM 1454 C CG1 . ILE A 1 188 ? 20.008  29.169  -6.097  1.00 67.82 188 A 1 
ATOM 1455 C CG2 . ILE A 1 188 ? 18.944  29.191  -8.398  1.00 67.66 188 A 1 
ATOM 1456 C CD1 . ILE A 1 188 ? 19.828  27.662  -5.903  1.00 63.22 188 A 1 
ATOM 1457 N N   . ASP A 1 189 ? 18.585  32.319  -9.226  1.00 78.32 189 A 1 
ATOM 1458 C CA  . ASP A 1 189 ? 17.719  32.886  -10.256 1.00 78.51 189 A 1 
ATOM 1459 C C   . ASP A 1 189 ? 16.465  32.022  -10.491 1.00 78.88 189 A 1 
ATOM 1460 O O   . ASP A 1 189 ? 16.538  30.829  -10.813 1.00 78.55 189 A 1 
ATOM 1461 C CB  . ASP A 1 189 ? 18.500  33.097  -11.557 1.00 78.18 189 A 1 
ATOM 1462 C CG  . ASP A 1 189 ? 17.558  33.567  -12.662 1.00 72.73 189 A 1 
ATOM 1463 O OD1 . ASP A 1 189 ? 16.898  34.610  -12.460 1.00 67.45 189 A 1 
ATOM 1464 O OD2 . ASP A 1 189 ? 17.413  32.811  -13.652 1.00 67.24 189 A 1 
ATOM 1465 N N   . SER A 1 190 ? 15.303  32.647  -10.323 1.00 81.73 190 A 1 
ATOM 1466 C CA  . SER A 1 190 ? 14.003  31.977  -10.387 1.00 82.50 190 A 1 
ATOM 1467 C C   . SER A 1 190 ? 13.698  31.391  -11.766 1.00 82.62 190 A 1 
ATOM 1468 O O   . SER A 1 190 ? 13.105  30.317  -11.849 1.00 81.08 190 A 1 
ATOM 1469 C CB  . SER A 1 190 ? 12.903  32.955  -9.968  1.00 82.60 190 A 1 
ATOM 1470 O OG  . SER A 1 190 ? 12.849  34.082  -10.830 1.00 75.82 190 A 1 
ATOM 1471 N N   . ALA A 1 191 ? 14.124  32.057  -12.849 1.00 83.26 191 A 1 
ATOM 1472 C CA  . ALA A 1 191 ? 13.891  31.585  -14.211 1.00 83.05 191 A 1 
ATOM 1473 C C   . ALA A 1 191 ? 14.721  30.327  -14.505 1.00 81.43 191 A 1 
ATOM 1474 O O   . ALA A 1 191 ? 14.171  29.331  -14.971 1.00 79.66 191 A 1 
ATOM 1475 C CB  . ALA A 1 191 ? 14.195  32.725  -15.194 1.00 84.45 191 A 1 
ATOM 1476 N N   . SER A 1 192 ? 15.999  30.327  -14.137 1.00 80.55 192 A 1 
ATOM 1477 C CA  . SER A 1 192 ? 16.895  29.173  -14.289 1.00 77.23 192 A 1 
ATOM 1478 C C   . SER A 1 192 ? 16.437  27.970  -13.459 1.00 76.67 192 A 1 
ATOM 1479 O O   . SER A 1 192 ? 16.508  26.831  -13.919 1.00 74.47 192 A 1 
ATOM 1480 C CB  . SER A 1 192 ? 18.315  29.558  -13.865 1.00 75.13 192 A 1 
ATOM 1481 O OG  . SER A 1 192 ? 18.792  30.632  -14.648 1.00 64.26 192 A 1 
ATOM 1482 N N   . TYR A 1 193 ? 15.910  28.201  -12.247 1.00 76.90 193 A 1 
ATOM 1483 C CA  . TYR A 1 193 ? 15.378  27.126  -11.406 1.00 76.25 193 A 1 
ATOM 1484 C C   . TYR A 1 193 ? 14.116  26.486  -12.002 1.00 77.34 193 A 1 
ATOM 1485 O O   . TYR A 1 193 ? 13.977  25.263  -12.008 1.00 76.48 193 A 1 
ATOM 1486 C CB  . TYR A 1 193 ? 15.101  27.669  -10.002 1.00 74.90 193 A 1 
ATOM 1487 C CG  . TYR A 1 193 ? 14.717  26.571  -9.026  1.00 72.95 193 A 1 
ATOM 1488 C CD1 . TYR A 1 193 ? 13.373  26.164  -8.898  1.00 69.42 193 A 1 
ATOM 1489 C CD2 . TYR A 1 193 ? 15.717  25.920  -8.283  1.00 68.26 193 A 1 
ATOM 1490 C CE1 . TYR A 1 193 ? 13.029  25.119  -8.020  1.00 66.07 193 A 1 
ATOM 1491 C CE2 . TYR A 1 193 ? 15.379  24.877  -7.402  1.00 65.69 193 A 1 
ATOM 1492 C CZ  . TYR A 1 193 ? 14.032  24.478  -7.269  1.00 67.12 193 A 1 
ATOM 1493 O OH  . TYR A 1 193 ? 13.703  23.479  -6.414  1.00 65.25 193 A 1 
ATOM 1494 N N   . VAL A 1 194 ? 13.190  27.305  -12.519 1.00 80.42 194 A 1 
ATOM 1495 C CA  . VAL A 1 194 ? 11.953  26.824  -13.150 1.00 80.40 194 A 1 
ATOM 1496 C C   . VAL A 1 194 ? 12.262  26.078  -14.450 1.00 79.88 194 A 1 
ATOM 1497 O O   . VAL A 1 194 ? 11.711  24.999  -14.663 1.00 78.38 194 A 1 
ATOM 1498 C CB  . VAL A 1 194 ? 10.972  27.992  -13.359 1.00 81.54 194 A 1 
ATOM 1499 C CG1 . VAL A 1 194 ? 9.752   27.612  -14.207 1.00 77.10 194 A 1 
ATOM 1500 C CG2 . VAL A 1 194 ? 10.421  28.476  -12.009 1.00 77.38 194 A 1 
ATOM 1501 N N   . ASP A 1 195 ? 13.167  26.588  -15.283 1.00 81.42 195 A 1 
ATOM 1502 C CA  . ASP A 1 195 ? 13.608  25.919  -16.513 1.00 79.80 195 A 1 
ATOM 1503 C C   . ASP A 1 195 ? 14.243  24.548  -16.216 1.00 78.68 195 A 1 
ATOM 1504 O O   . ASP A 1 195 ? 13.885  23.543  -16.832 1.00 77.17 195 A 1 
ATOM 1505 C CB  . ASP A 1 195 ? 14.587  26.834  -17.258 1.00 80.36 195 A 1 
ATOM 1506 C CG  . ASP A 1 195 ? 14.908  26.299  -18.655 1.00 75.16 195 A 1 
ATOM 1507 O OD1 . ASP A 1 195 ? 13.939  26.132  -19.434 1.00 69.34 195 A 1 
ATOM 1508 O OD2 . ASP A 1 195 ? 16.104  26.076  -18.934 1.00 69.58 195 A 1 
ATOM 1509 N N   . TYR A 1 196 ? 15.087  24.464  -15.185 1.00 74.22 196 A 1 
ATOM 1510 C CA  . TYR A 1 196 ? 15.632  23.201  -14.689 1.00 72.34 196 A 1 
ATOM 1511 C C   . TYR A 1 196 ? 14.529  22.220  -14.255 1.00 73.59 196 A 1 
ATOM 1512 O O   . TYR A 1 196 ? 14.541  21.057  -14.659 1.00 72.07 196 A 1 
ATOM 1513 C CB  . TYR A 1 196 ? 16.607  23.505  -13.542 1.00 69.37 196 A 1 
ATOM 1514 C CG  . TYR A 1 196 ? 17.185  22.264  -12.890 1.00 63.82 196 A 1 
ATOM 1515 C CD1 . TYR A 1 196 ? 16.523  21.673  -11.797 1.00 58.58 196 A 1 
ATOM 1516 C CD2 . TYR A 1 196 ? 18.361  21.685  -13.396 1.00 57.05 196 A 1 
ATOM 1517 C CE1 . TYR A 1 196 ? 17.035  20.501  -11.213 1.00 53.00 196 A 1 
ATOM 1518 C CE2 . TYR A 1 196 ? 18.879  20.516  -12.812 1.00 53.91 196 A 1 
ATOM 1519 C CZ  . TYR A 1 196 ? 18.213  19.923  -11.719 1.00 53.78 196 A 1 
ATOM 1520 O OH  . TYR A 1 196 ? 18.699  18.792  -11.155 1.00 52.78 196 A 1 
ATOM 1521 N N   . MET A 1 197 ? 13.542  22.677  -13.474 1.00 74.89 197 A 1 
ATOM 1522 C CA  . MET A 1 197 ? 12.445  21.811  -13.020 1.00 73.74 197 A 1 
ATOM 1523 C C   . MET A 1 197 ? 11.622  21.250  -14.185 1.00 73.97 197 A 1 
ATOM 1524 O O   . MET A 1 197 ? 11.362  20.049  -14.217 1.00 72.84 197 A 1 
ATOM 1525 C CB  . MET A 1 197 ? 11.520  22.573  -12.052 1.00 71.33 197 A 1 
ATOM 1526 C CG  . MET A 1 197 ? 12.111  22.749  -10.646 1.00 64.84 197 A 1 
ATOM 1527 S SD  . MET A 1 197 ? 12.028  21.273  -9.591  1.00 61.03 197 A 1 
ATOM 1528 C CE  . MET A 1 197 ? 13.631  20.546  -9.953  1.00 54.67 197 A 1 
ATOM 1529 N N   . PHE A 1 198 ? 11.246  22.084  -15.164 1.00 76.69 198 A 1 
ATOM 1530 C CA  . PHE A 1 198 ? 10.465  21.639  -16.322 1.00 75.60 198 A 1 
ATOM 1531 C C   . PHE A 1 198 ? 11.290  20.862  -17.355 1.00 75.76 198 A 1 
ATOM 1532 O O   . PHE A 1 198 ? 10.732  20.017  -18.054 1.00 72.90 198 A 1 
ATOM 1533 C CB  . PHE A 1 198 ? 9.767   22.842  -16.965 1.00 74.59 198 A 1 
ATOM 1534 C CG  . PHE A 1 198 ? 8.533   23.299  -16.213 1.00 71.92 198 A 1 
ATOM 1535 C CD1 . PHE A 1 198 ? 7.379   22.492  -16.209 1.00 68.01 198 A 1 
ATOM 1536 C CD2 . PHE A 1 198 ? 8.524   24.521  -15.521 1.00 67.35 198 A 1 
ATOM 1537 C CE1 . PHE A 1 198 ? 6.230   22.900  -15.510 1.00 64.49 198 A 1 
ATOM 1538 C CE2 . PHE A 1 198 ? 7.377   24.931  -14.820 1.00 64.65 198 A 1 
ATOM 1539 C CZ  . PHE A 1 198 ? 6.231   24.119  -14.814 1.00 64.90 198 A 1 
ATOM 1540 N N   . GLY A 1 199 ? 12.599  21.101  -17.451 1.00 74.24 199 A 1 
ATOM 1541 C CA  . GLY A 1 199 ? 13.507  20.368  -18.333 1.00 72.61 199 A 1 
ATOM 1542 C C   . GLY A 1 199 ? 13.810  18.945  -17.867 1.00 72.38 199 A 1 
ATOM 1543 O O   . GLY A 1 199 ? 14.051  18.074  -18.702 1.00 68.44 199 A 1 
ATOM 1544 N N   . PHE A 1 200 ? 13.778  18.674  -16.553 1.00 69.05 200 A 1 
ATOM 1545 C CA  . PHE A 1 200 ? 14.128  17.367  -15.975 1.00 67.49 200 A 1 
ATOM 1546 C C   . PHE A 1 200 ? 12.936  16.552  -15.470 1.00 69.47 200 A 1 
ATOM 1547 O O   . PHE A 1 200 ? 13.019  15.323  -15.436 1.00 65.75 200 A 1 
ATOM 1548 C CB  . PHE A 1 200 ? 15.178  17.556  -14.872 1.00 61.97 200 A 1 
ATOM 1549 C CG  . PHE A 1 200 ? 16.578  17.693  -15.429 1.00 56.16 200 A 1 
ATOM 1550 C CD1 . PHE A 1 200 ? 17.296  16.532  -15.772 1.00 51.87 200 A 1 
ATOM 1551 C CD2 . PHE A 1 200 ? 17.140  18.955  -15.670 1.00 50.17 200 A 1 
ATOM 1552 C CE1 . PHE A 1 200 ? 18.566  16.643  -16.365 1.00 45.79 200 A 1 
ATOM 1553 C CE2 . PHE A 1 200 ? 18.410  19.067  -16.269 1.00 45.64 200 A 1 
ATOM 1554 C CZ  . PHE A 1 200 ? 19.120  17.908  -16.619 1.00 44.71 200 A 1 
ATOM 1555 N N   . LEU A 1 201 ? 11.816  17.194  -15.083 1.00 70.45 201 A 1 
ATOM 1556 C CA  . LEU A 1 201 ? 10.651  16.493  -14.553 1.00 71.00 201 A 1 
ATOM 1557 C C   . LEU A 1 201 ? 9.682   16.131  -15.684 1.00 73.08 201 A 1 
ATOM 1558 O O   . LEU A 1 201 ? 8.839   16.938  -16.082 1.00 71.74 201 A 1 
ATOM 1559 C CB  . LEU A 1 201 ? 10.003  17.346  -13.449 1.00 67.70 201 A 1 
ATOM 1560 C CG  . LEU A 1 201 ? 9.034   16.531  -12.582 1.00 61.30 201 A 1 
ATOM 1561 C CD1 . LEU A 1 201 ? 9.786   15.672  -11.570 1.00 58.08 201 A 1 
ATOM 1562 C CD2 . LEU A 1 201 ? 8.105   17.464  -11.805 1.00 56.57 201 A 1 
ATOM 1563 N N   . TYR A 1 202 ? 9.756   14.894  -16.184 1.00 74.26 202 A 1 
ATOM 1564 C CA  . TYR A 1 202 ? 8.819   14.425  -17.200 1.00 75.18 202 A 1 
ATOM 1565 C C   . TYR A 1 202 ? 7.499   13.944  -16.572 1.00 76.94 202 A 1 
ATOM 1566 O O   . TYR A 1 202 ? 7.503   13.261  -15.540 1.00 75.85 202 A 1 
ATOM 1567 C CB  . TYR A 1 202 ? 9.465   13.349  -18.082 1.00 72.97 202 A 1 
ATOM 1568 C CG  . TYR A 1 202 ? 10.548  13.897  -18.988 1.00 69.25 202 A 1 
ATOM 1569 C CD1 . TYR A 1 202 ? 10.211  14.454  -20.241 1.00 65.89 202 A 1 
ATOM 1570 C CD2 . TYR A 1 202 ? 11.891  13.882  -18.564 1.00 63.82 202 A 1 
ATOM 1571 C CE1 . TYR A 1 202 ? 11.215  14.993  -21.064 1.00 59.40 202 A 1 
ATOM 1572 C CE2 . TYR A 1 202 ? 12.897  14.425  -19.385 1.00 60.20 202 A 1 
ATOM 1573 C CZ  . TYR A 1 202 ? 12.560  14.981  -20.637 1.00 60.04 202 A 1 
ATOM 1574 O OH  . TYR A 1 202 ? 13.532  15.511  -21.426 1.00 57.35 202 A 1 
ATOM 1575 N N   . PRO A 1 203 ? 6.334   14.181  -17.227 1.00 76.68 203 A 1 
ATOM 1576 C CA  . PRO A 1 203 ? 5.044   13.666  -16.753 1.00 77.44 203 A 1 
ATOM 1577 C C   . PRO A 1 203 ? 5.017   12.145  -16.536 1.00 78.63 203 A 1 
ATOM 1578 O O   . PRO A 1 203 ? 4.307   11.651  -15.659 1.00 78.07 203 A 1 
ATOM 1579 C CB  . PRO A 1 203 ? 4.029   14.079  -17.824 1.00 76.81 203 A 1 
ATOM 1580 C CG  . PRO A 1 203 ? 4.650   15.335  -18.439 1.00 73.21 203 A 1 
ATOM 1581 C CD  . PRO A 1 203 ? 6.145   15.046  -18.383 1.00 75.79 203 A 1 
ATOM 1582 N N   . ARG A 1 204 ? 5.825   11.389  -17.297 1.00 77.56 204 A 1 
ATOM 1583 C CA  . ARG A 1 204 ? 5.970   9.935   -17.151 1.00 77.62 204 A 1 
ATOM 1584 C C   . ARG A 1 204 ? 6.467   9.530   -15.761 1.00 78.81 204 A 1 
ATOM 1585 O O   . ARG A 1 204 ? 5.967   8.554   -15.211 1.00 76.98 204 A 1 
ATOM 1586 C CB  . ARG A 1 204 ? 6.870   9.372   -18.270 1.00 75.71 204 A 1 
ATOM 1587 C CG  . ARG A 1 204 ? 8.340   9.814   -18.159 1.00 67.84 204 A 1 
ATOM 1588 C CD  . ARG A 1 204 ? 9.192   9.315   -19.326 1.00 66.02 204 A 1 
ATOM 1589 N NE  . ARG A 1 204 ? 10.594  9.735   -19.154 1.00 60.38 204 A 1 
ATOM 1590 C CZ  . ARG A 1 204 ? 11.588  9.550   -20.005 1.00 53.52 204 A 1 
ATOM 1591 N NH1 . ARG A 1 204 ? 11.409  8.961   -21.156 1.00 51.63 204 A 1 
ATOM 1592 N NH2 . ARG A 1 204 ? 12.788  9.954   -19.700 1.00 48.39 204 A 1 
ATOM 1593 N N   . ASP A 1 205 ? 7.385   10.297  -15.167 1.00 77.40 205 A 1 
ATOM 1594 C CA  . ASP A 1 205 ? 7.978   9.987   -13.859 1.00 76.03 205 A 1 
ATOM 1595 C C   . ASP A 1 205 ? 6.969   10.206  -12.726 1.00 78.43 205 A 1 
ATOM 1596 O O   . ASP A 1 205 ? 6.888   9.419   -11.783 1.00 77.92 205 A 1 
ATOM 1597 C CB  . ASP A 1 205 ? 9.239   10.837  -13.639 1.00 72.74 205 A 1 
ATOM 1598 C CG  . ASP A 1 205 ? 10.266  10.597  -14.750 1.00 67.03 205 A 1 
ATOM 1599 O OD1 . ASP A 1 205 ? 10.606  9.410   -14.986 1.00 62.95 205 A 1 
ATOM 1600 O OD2 . ASP A 1 205 ? 10.621  11.596  -15.412 1.00 61.83 205 A 1 
ATOM 1601 N N   . ILE A 1 206 ? 6.105   11.216  -12.873 1.00 78.07 206 A 1 
ATOM 1602 C CA  . ILE A 1 206 ? 4.985   11.434  -11.955 1.00 79.04 206 A 1 
ATOM 1603 C C   . ILE A 1 206 ? 3.985   10.278  -12.070 1.00 80.95 206 A 1 
ATOM 1604 O O   . ILE A 1 206 ? 3.589   9.702   -11.058 1.00 81.60 206 A 1 
ATOM 1605 C CB  . ILE A 1 206 ? 4.321   12.807  -12.206 1.00 77.96 206 A 1 
ATOM 1606 C CG1 . ILE A 1 206 ? 5.354   13.949  -12.029 1.00 73.56 206 A 1 
ATOM 1607 C CG2 . ILE A 1 206 ? 3.125   12.999  -11.257 1.00 72.41 206 A 1 
ATOM 1608 C CD1 . ILE A 1 206 ? 4.813   15.346  -12.352 1.00 67.36 206 A 1 
ATOM 1609 N N   . ILE A 1 207 ? 3.606   9.884   -13.296 1.00 83.83 207 A 1 
ATOM 1610 C CA  . ILE A 1 207 ? 2.646   8.794   -13.529 1.00 84.65 207 A 1 
ATOM 1611 C C   . ILE A 1 207 ? 3.166   7.475   -12.944 1.00 85.40 207 A 1 
ATOM 1612 O O   . ILE A 1 207 ? 2.408   6.759   -12.286 1.00 85.56 207 A 1 
ATOM 1613 C CB  . ILE A 1 207 ? 2.320   8.672   -15.036 1.00 85.14 207 A 1 
ATOM 1614 C CG1 . ILE A 1 207 ? 1.522   9.908   -15.513 1.00 80.83 207 A 1 
ATOM 1615 C CG2 . ILE A 1 207 ? 1.510   7.392   -15.335 1.00 79.77 207 A 1 
ATOM 1616 C CD1 . ILE A 1 207 ? 1.472   10.059  -17.043 1.00 72.45 207 A 1 
ATOM 1617 N N   . THR A 1 208 ? 4.451   7.148   -13.130 1.00 83.19 208 A 1 
ATOM 1618 C CA  . THR A 1 208 ? 5.043   5.933   -12.554 1.00 82.84 208 A 1 
ATOM 1619 C C   . THR A 1 208 ? 5.032   5.966   -11.027 1.00 83.86 208 A 1 
ATOM 1620 O O   . THR A 1 208 ? 4.649   4.972   -10.401 1.00 82.78 208 A 1 
ATOM 1621 C CB  . THR A 1 208 ? 6.464   5.669   -13.074 1.00 81.48 208 A 1 
ATOM 1622 O OG1 . THR A 1 208 ? 7.326   6.735   -12.806 1.00 72.68 208 A 1 
ATOM 1623 C CG2 . THR A 1 208 ? 6.498   5.419   -14.581 1.00 72.56 208 A 1 
ATOM 1624 N N   . GLY A 1 209 ? 5.330   7.113   -10.410 1.00 81.47 209 A 1 
ATOM 1625 C CA  . GLY A 1 209 ? 5.203   7.321   -8.966  1.00 80.79 209 A 1 
ATOM 1626 C C   . GLY A 1 209 ? 3.767   7.142   -8.461  1.00 83.23 209 A 1 
ATOM 1627 O O   . GLY A 1 209 ? 3.538   6.486   -7.441  1.00 83.11 209 A 1 
ATOM 1628 N N   . LEU A 1 210 ? 2.769   7.639   -9.203  1.00 84.97 210 A 1 
ATOM 1629 C CA  . LEU A 1 210 ? 1.350   7.471   -8.864  1.00 85.99 210 A 1 
ATOM 1630 C C   . LEU A 1 210 ? 0.909   6.000   -8.931  1.00 87.73 210 A 1 
ATOM 1631 O O   . LEU A 1 210 ? 0.235   5.528   -8.014  1.00 87.95 210 A 1 
ATOM 1632 C CB  . LEU A 1 210 ? 0.476   8.339   -9.782  1.00 85.76 210 A 1 
ATOM 1633 C CG  . LEU A 1 210 ? 0.626   9.859   -9.577  1.00 82.19 210 A 1 
ATOM 1634 C CD1 . LEU A 1 210 ? -0.237  10.601  -10.596 1.00 76.43 210 A 1 
ATOM 1635 C CD2 . LEU A 1 210 ? 0.220   10.311  -8.181  1.00 75.80 210 A 1 
ATOM 1636 N N   . ILE A 1 211 ? 1.329   5.252   -9.952  1.00 88.73 211 A 1 
ATOM 1637 C CA  . ILE A 1 211 ? 1.033   3.815   -10.071 1.00 89.06 211 A 1 
ATOM 1638 C C   . ILE A 1 211 ? 1.640   3.042   -8.893  1.00 89.72 211 A 1 
ATOM 1639 O O   . ILE A 1 211 ? 0.955   2.224   -8.267  1.00 89.17 211 A 1 
ATOM 1640 C CB  . ILE A 1 211 ? 1.520   3.269   -11.434 1.00 88.75 211 A 1 
ATOM 1641 C CG1 . ILE A 1 211 ? 0.696   3.881   -12.590 1.00 85.12 211 A 1 
ATOM 1642 C CG2 . ILE A 1 211 ? 1.417   1.730   -11.486 1.00 84.13 211 A 1 
ATOM 1643 C CD1 . ILE A 1 211 ? 1.329   3.676   -13.976 1.00 77.34 211 A 1 
ATOM 1644 N N   . LYS A 1 212 ? 2.902   3.327   -8.536  1.00 86.76 212 A 1 
ATOM 1645 C CA  . LYS A 1 212 ? 3.549   2.731   -7.356  1.00 86.36 212 A 1 
ATOM 1646 C C   . LYS A 1 212 ? 2.768   3.024   -6.078  1.00 87.43 212 A 1 
ATOM 1647 O O   . LYS A 1 212 ? 2.449   2.096   -5.334  1.00 87.17 212 A 1 
ATOM 1648 C CB  . LYS A 1 212 ? 4.984   3.251   -7.207  1.00 84.73 212 A 1 
ATOM 1649 C CG  . LYS A 1 212 ? 5.974   2.642   -8.201  1.00 80.35 212 A 1 
ATOM 1650 C CD  . LYS A 1 212 ? 7.363   3.193   -7.869  1.00 79.17 212 A 1 
ATOM 1651 C CE  . LYS A 1 212 ? 8.482   2.533   -8.662  1.00 72.77 212 A 1 
ATOM 1652 N NZ  . LYS A 1 212 ? 9.790   2.916   -8.091  1.00 67.92 212 A 1 
ATOM 1653 N N   . SER A 1 213 ? 2.388   4.283   -5.852  1.00 87.23 213 A 1 
ATOM 1654 C CA  . SER A 1 213 ? 1.653   4.692   -4.655  1.00 87.14 213 A 1 
ATOM 1655 C C   . SER A 1 213 ? 0.267   4.042   -4.546  1.00 88.19 213 A 1 
ATOM 1656 O O   . SER A 1 213 ? -0.142  3.651   -3.452  1.00 87.60 213 A 1 
ATOM 1657 C CB  . SER A 1 213 ? 1.552   6.218   -4.592  1.00 86.60 213 A 1 
ATOM 1658 O OG  . SER A 1 213 ? 0.643   6.722   -5.546  1.00 77.07 213 A 1 
ATOM 1659 N N   . ALA A 1 214 ? -0.429  3.825   -5.668  1.00 91.10 214 A 1 
ATOM 1660 C CA  . ALA A 1 214 ? -1.711  3.124   -5.698  1.00 90.95 214 A 1 
ATOM 1661 C C   . ALA A 1 214 ? -1.570  1.664   -5.236  1.00 91.64 214 A 1 
ATOM 1662 O O   . ALA A 1 214 ? -2.316  1.197   -4.369  1.00 91.05 214 A 1 
ATOM 1663 C CB  . ALA A 1 214 ? -2.279  3.201   -7.125  1.00 91.47 214 A 1 
ATOM 1664 N N   . LEU A 1 215 ? -0.567  0.955   -5.767  1.00 90.45 215 A 1 
ATOM 1665 C CA  . LEU A 1 215 ? -0.295  -0.436  -5.403  1.00 90.48 215 A 1 
ATOM 1666 C C   . LEU A 1 215 ? 0.170   -0.565  -3.954  1.00 90.92 215 A 1 
ATOM 1667 O O   . LEU A 1 215 ? -0.322  -1.430  -3.221  1.00 90.22 215 A 1 
ATOM 1668 C CB  . LEU A 1 215 ? 0.738   -1.002  -6.387  1.00 90.16 215 A 1 
ATOM 1669 C CG  . LEU A 1 215 ? 0.131   -1.232  -7.787  1.00 80.65 215 A 1 
ATOM 1670 C CD1 . LEU A 1 215 ? 1.224   -1.428  -8.812  1.00 73.50 215 A 1 
ATOM 1671 C CD2 . LEU A 1 215 ? -0.768  -2.471  -7.815  1.00 72.82 215 A 1 
ATOM 1672 N N   . MET A 1 216 ? 1.046   0.331   -3.499  1.00 88.75 216 A 1 
ATOM 1673 C CA  . MET A 1 216 ? 1.459   0.399   -2.098  1.00 88.17 216 A 1 
ATOM 1674 C C   . MET A 1 216 ? 0.269   0.664   -1.177  1.00 89.21 216 A 1 
ATOM 1675 O O   . MET A 1 216 ? 0.145   0.004   -0.149  1.00 88.02 216 A 1 
ATOM 1676 C CB  . MET A 1 216 ? 2.516   1.487   -1.911  1.00 86.11 216 A 1 
ATOM 1677 C CG  . MET A 1 216 ? 3.860   1.127   -2.544  1.00 83.46 216 A 1 
ATOM 1678 S SD  . MET A 1 216 ? 5.067   2.434   -2.273  1.00 75.56 216 A 1 
ATOM 1679 C CE  . MET A 1 216 ? 6.450   1.787   -3.236  1.00 65.80 216 A 1 
ATOM 1680 N N   . GLY A 1 217 ? -0.668  1.540   -1.561  1.00 88.80 217 A 1 
ATOM 1681 C CA  . GLY A 1 217 ? -1.893  1.812   -0.807  1.00 87.79 217 A 1 
ATOM 1682 C C   . GLY A 1 217 ? -2.748  0.563   -0.585  1.00 89.18 217 A 1 
ATOM 1683 O O   . GLY A 1 217 ? -3.185  0.305   0.538   1.00 88.62 217 A 1 
ATOM 1684 N N   . ILE A 1 218 ? -2.923  -0.269  -1.618  1.00 91.63 218 A 1 
ATOM 1685 C CA  . ILE A 1 218 ? -3.642  -1.550  -1.500  1.00 91.34 218 A 1 
ATOM 1686 C C   . ILE A 1 218 ? -2.911  -2.492  -0.538  1.00 91.74 218 A 1 
ATOM 1687 O O   . ILE A 1 218 ? -3.534  -3.072  0.357   1.00 90.73 218 A 1 
ATOM 1688 C CB  . ILE A 1 218 ? -3.822  -2.219  -2.882  1.00 90.93 218 A 1 
ATOM 1689 C CG1 . ILE A 1 218 ? -4.706  -1.357  -3.804  1.00 85.90 218 A 1 
ATOM 1690 C CG2 . ILE A 1 218 ? -4.445  -3.626  -2.737  1.00 85.53 218 A 1 
ATOM 1691 C CD1 . ILE A 1 218 ? -4.688  -1.827  -5.266  1.00 78.25 218 A 1 
ATOM 1692 N N   . ILE A 1 219 ? -1.591  -2.648  -0.696  1.00 90.06 219 A 1 
ATOM 1693 C CA  . ILE A 1 219 ? -0.770  -3.530  0.144   1.00 89.58 219 A 1 
ATOM 1694 C C   . ILE A 1 219 ? -0.872  -3.107  1.613   1.00 90.00 219 A 1 
ATOM 1695 O O   . ILE A 1 219 ? -1.122  -3.936  2.489   1.00 89.37 219 A 1 
ATOM 1696 C CB  . ILE A 1 219 ? 0.694   -3.535  -0.364  1.00 89.70 219 A 1 
ATOM 1697 C CG1 . ILE A 1 219 ? 0.783   -4.219  -1.750  1.00 87.54 219 A 1 
ATOM 1698 C CG2 . ILE A 1 219 ? 1.624   -4.253  0.627   1.00 86.86 219 A 1 
ATOM 1699 C CD1 . ILE A 1 219 ? 2.132   -4.011  -2.459  1.00 82.63 219 A 1 
ATOM 1700 N N   . VAL A 1 220 ? -0.735  -1.812  1.897   1.00 88.22 220 A 1 
ATOM 1701 C CA  . VAL A 1 220 ? -0.814  -1.255  3.251   1.00 87.57 220 A 1 
ATOM 1702 C C   . VAL A 1 220 ? -2.186  -1.490  3.865   1.00 88.14 220 A 1 
ATOM 1703 O O   . VAL A 1 220 ? -2.276  -2.048  4.958   1.00 87.62 220 A 1 
ATOM 1704 C CB  . VAL A 1 220 ? -0.466  0.244   3.234   1.00 86.89 220 A 1 
ATOM 1705 C CG1 . VAL A 1 220 ? -0.748  0.924   4.578   1.00 81.10 220 A 1 
ATOM 1706 C CG2 . VAL A 1 220 ? 1.016   0.432   2.899   1.00 81.81 220 A 1 
ATOM 1707 N N   . ALA A 1 221 ? -3.261  -1.121  3.162   1.00 89.18 221 A 1 
ATOM 1708 C CA  . ALA A 1 221 ? -4.616  -1.265  3.678   1.00 88.14 221 A 1 
ATOM 1709 C C   . ALA A 1 221 ? -4.958  -2.733  3.958   1.00 88.81 221 A 1 
ATOM 1710 O O   . ALA A 1 221 ? -5.480  -3.052  5.026   1.00 87.84 221 A 1 
ATOM 1711 C CB  . ALA A 1 221 ? -5.592  -0.646  2.679   1.00 88.60 221 A 1 
ATOM 1712 N N   . THR A 1 222 ? -4.601  -3.647  3.051   1.00 89.99 222 A 1 
ATOM 1713 C CA  . THR A 1 222 ? -4.870  -5.078  3.226   1.00 89.17 222 A 1 
ATOM 1714 C C   . THR A 1 222 ? -4.087  -5.675  4.391   1.00 89.13 222 A 1 
ATOM 1715 O O   . THR A 1 222 ? -4.678  -6.381  5.207   1.00 87.68 222 A 1 
ATOM 1716 C CB  . THR A 1 222 ? -4.612  -5.880  1.945   1.00 89.43 222 A 1 
ATOM 1717 O OG1 . THR A 1 222 ? -3.324  -5.658  1.441   1.00 80.77 222 A 1 
ATOM 1718 C CG2 . THR A 1 222 ? -5.613  -5.537  0.843   1.00 81.72 222 A 1 
ATOM 1719 N N   . ILE A 1 223 ? -2.796  -5.351  4.559   1.00 89.54 223 A 1 
ATOM 1720 C CA  . ILE A 1 223 ? -1.982  -5.835  5.687   1.00 89.34 223 A 1 
ATOM 1721 C C   . ILE A 1 223 ? -2.491  -5.272  7.017   1.00 88.70 223 A 1 
ATOM 1722 O O   . ILE A 1 223 ? -2.609  -6.013  7.997   1.00 87.51 223 A 1 
ATOM 1723 C CB  . ILE A 1 223 ? -0.485  -5.507  5.471   1.00 90.00 223 A 1 
ATOM 1724 C CG1 . ILE A 1 223 ? 0.065   -6.350  4.299   1.00 85.74 223 A 1 
ATOM 1725 C CG2 . ILE A 1 223 ? 0.343   -5.783  6.741   1.00 84.54 223 A 1 
ATOM 1726 C CD1 . ILE A 1 223 ? 1.488   -5.966  3.881   1.00 80.32 223 A 1 
ATOM 1727 N N   . CYS A 1 224 ? -2.816  -3.974  7.077   1.00 88.07 224 A 1 
ATOM 1728 C CA  . CYS A 1 224 ? -3.325  -3.338  8.289   1.00 86.34 224 A 1 
ATOM 1729 C C   . CYS A 1 224 ? -4.680  -3.921  8.703   1.00 86.17 224 A 1 
ATOM 1730 O O   . CYS A 1 224 ? -4.843  -4.317  9.856   1.00 85.89 224 A 1 
ATOM 1731 C CB  . CYS A 1 224 ? -3.384  -1.818  8.086   1.00 86.19 224 A 1 
ATOM 1732 S SG  . CYS A 1 224 ? -1.692  -1.158  8.007   1.00 80.53 224 A 1 
ATOM 1733 N N   . CYS A 1 225 ? -5.610  -4.079  7.761   1.00 88.51 225 A 1 
ATOM 1734 C CA  . CYS A 1 225 ? -6.911  -4.693  8.023   1.00 86.85 225 A 1 
ATOM 1735 C C   . CYS A 1 225 ? -6.786  -6.170  8.429   1.00 86.89 225 A 1 
ATOM 1736 O O   . CYS A 1 225 ? -7.432  -6.601  9.381   1.00 86.76 225 A 1 
ATOM 1737 C CB  . CYS A 1 225 ? -7.795  -4.538  6.785   1.00 86.36 225 A 1 
ATOM 1738 S SG  . CYS A 1 225 ? -8.208  -2.794  6.500   1.00 81.78 225 A 1 
ATOM 1739 N N   . PHE A 1 226 ? -5.910  -6.940  7.774   1.00 88.48 226 A 1 
ATOM 1740 C CA  . PHE A 1 226 ? -5.666  -8.345  8.107   1.00 87.46 226 A 1 
ATOM 1741 C C   . PHE A 1 226 ? -5.152  -8.533  9.537   1.00 87.84 226 A 1 
ATOM 1742 O O   . PHE A 1 226 ? -5.620  -9.417  10.253  1.00 87.69 226 A 1 
ATOM 1743 C CB  . PHE A 1 226 ? -4.664  -8.918  7.107   1.00 88.07 226 A 1 
ATOM 1744 C CG  . PHE A 1 226 ? -4.306  -10.371 7.340   1.00 87.07 226 A 1 
ATOM 1745 C CD1 . PHE A 1 226 ? -3.098  -10.712 7.980   1.00 82.07 226 A 1 
ATOM 1746 C CD2 . PHE A 1 226 ? -5.149  -11.379 6.852   1.00 82.50 226 A 1 
ATOM 1747 C CE1 . PHE A 1 226 ? -2.716  -12.057 8.081   1.00 80.61 226 A 1 
ATOM 1748 C CE2 . PHE A 1 226 ? -4.761  -12.725 6.951   1.00 81.34 226 A 1 
ATOM 1749 C CZ  . PHE A 1 226 ? -3.535  -13.061 7.549   1.00 85.22 226 A 1 
ATOM 1750 N N   . ASN A 1 227 ? -4.196  -7.696  9.973   1.00 87.90 227 A 1 
ATOM 1751 C CA  . ASN A 1 227 ? -3.686  -7.737  11.343  1.00 86.71 227 A 1 
ATOM 1752 C C   . ASN A 1 227 ? -4.722  -7.230  12.357  1.00 86.88 227 A 1 
ATOM 1753 O O   . ASN A 1 227 ? -4.834  -7.812  13.434  1.00 84.10 227 A 1 
ATOM 1754 C CB  . ASN A 1 227 ? -2.368  -6.955  11.434  1.00 86.83 227 A 1 
ATOM 1755 C CG  . ASN A 1 227 ? -1.201  -7.732  10.859  1.00 84.31 227 A 1 
ATOM 1756 O OD1 . ASN A 1 227 ? -0.663  -8.643  11.471  1.00 74.56 227 A 1 
ATOM 1757 N ND2 . ASN A 1 227 ? -0.776  -7.414  9.668   1.00 75.48 227 A 1 
ATOM 1758 N N   . GLY A 1 228 ? -5.507  -6.203  12.010  1.00 85.85 228 A 1 
ATOM 1759 C CA  . GLY A 1 228 ? -6.588  -5.675  12.851  1.00 84.45 228 A 1 
ATOM 1760 C C   . GLY A 1 228 ? -7.676  -6.714  13.144  1.00 85.31 228 A 1 
ATOM 1761 O O   . GLY A 1 228 ? -8.003  -6.954  14.302  1.00 83.81 228 A 1 
ATOM 1762 N N   . LEU A 1 229 ? -8.154  -7.428  12.122  1.00 86.76 229 A 1 
ATOM 1763 C CA  . LEU A 1 229 ? -9.164  -8.492  12.279  1.00 84.92 229 A 1 
ATOM 1764 C C   . LEU A 1 229 ? -8.676  -9.698  13.103  1.00 85.15 229 A 1 
ATOM 1765 O O   . LEU A 1 229 ? -9.486  -10.474 13.609  1.00 82.91 229 A 1 
ATOM 1766 C CB  . LEU A 1 229 ? -9.611  -8.966  10.885  1.00 84.11 229 A 1 
ATOM 1767 C CG  . LEU A 1 229 ? -10.454 -7.956  10.084  1.00 79.67 229 A 1 
ATOM 1768 C CD1 . LEU A 1 229 ? -10.738 -8.547  8.704   1.00 73.39 229 A 1 
ATOM 1769 C CD2 . LEU A 1 229 ? -11.793 -7.653  10.750  1.00 73.61 229 A 1 
ATOM 1770 N N   . ARG A 1 230 ? -7.356  -9.871  13.241  1.00 84.21 230 A 1 
ATOM 1771 C CA  . ARG A 1 230 ? -6.709  -10.969 13.982  1.00 83.72 230 A 1 
ATOM 1772 C C   . ARG A 1 230 ? -6.170  -10.553 15.343  1.00 84.17 230 A 1 
ATOM 1773 O O   . ARG A 1 230 ? -5.287  -11.211 15.897  1.00 80.40 230 A 1 
ATOM 1774 C CB  . ARG A 1 230 ? -5.618  -11.585 13.109  1.00 82.53 230 A 1 
ATOM 1775 C CG  . ARG A 1 230 ? -6.246  -12.323 11.932  1.00 77.98 230 A 1 
ATOM 1776 C CD  . ARG A 1 230 ? -5.126  -12.859 11.059  1.00 75.51 230 A 1 
ATOM 1777 N NE  . ARG A 1 230 ? -5.693  -13.688 9.992   1.00 69.21 230 A 1 
ATOM 1778 C CZ  . ARG A 1 230 ? -5.208  -14.833 9.586   1.00 61.72 230 A 1 
ATOM 1779 N NH1 . ARG A 1 230 ? -4.044  -15.284 9.979   1.00 58.52 230 A 1 
ATOM 1780 N NH2 . ARG A 1 230 ? -5.916  -15.565 8.784   1.00 53.55 230 A 1 
ATOM 1781 N N   . THR A 1 231 ? -6.677  -9.454  15.879  1.00 84.66 231 A 1 
ATOM 1782 C CA  . THR A 1 231 ? -6.298  -8.951  17.192  1.00 84.70 231 A 1 
ATOM 1783 C C   . THR A 1 231 ? -6.653  -9.959  18.285  1.00 84.55 231 A 1 
ATOM 1784 O O   . THR A 1 231 ? -7.752  -10.511 18.317  1.00 80.15 231 A 1 
ATOM 1785 C CB  . THR A 1 231 ? -6.961  -7.594  17.439  1.00 82.54 231 A 1 
ATOM 1786 O OG1 . THR A 1 231 ? -6.484  -6.704  16.460  1.00 70.17 231 A 1 
ATOM 1787 C CG2 . THR A 1 231 ? -6.584  -6.995  18.779  1.00 69.71 231 A 1 
ATOM 1788 N N   . SER A 1 232 ? -5.709  -10.212 19.188  1.00 83.11 232 A 1 
ATOM 1789 C CA  . SER A 1 232 ? -5.954  -10.993 20.403  1.00 83.04 232 A 1 
ATOM 1790 C C   . SER A 1 232 ? -6.766  -10.183 21.420  1.00 82.72 232 A 1 
ATOM 1791 O O   . SER A 1 232 ? -6.620  -8.962  21.484  1.00 76.68 232 A 1 
ATOM 1792 C CB  . SER A 1 232 ? -4.634  -11.458 21.023  1.00 82.16 232 A 1 
ATOM 1793 O OG  . SER A 1 232 ? -3.760  -10.378 21.276  1.00 74.30 232 A 1 
ATOM 1794 N N   . GLN A 1 233 ? -7.567  -10.856 22.241  1.00 84.27 233 A 1 
ATOM 1795 C CA  . GLN A 1 233 ? -8.401  -10.199 23.245  1.00 83.60 233 A 1 
ATOM 1796 C C   . GLN A 1 233 ? -7.608  -9.284  24.199  1.00 83.54 233 A 1 
ATOM 1797 O O   . GLN A 1 233 ? -6.463  -9.569  24.566  1.00 74.02 233 A 1 
ATOM 1798 C CB  . GLN A 1 233 ? -9.197  -11.240 24.046  1.00 78.26 233 A 1 
ATOM 1799 C CG  . GLN A 1 233 ? -10.323 -11.896 23.226  1.00 70.30 233 A 1 
ATOM 1800 C CD  . GLN A 1 233 ? -11.196 -12.826 24.067  1.00 64.28 233 A 1 
ATOM 1801 O OE1 . GLN A 1 233 ? -10.821 -13.247 25.148  1.00 58.83 233 A 1 
ATOM 1802 N NE2 . GLN A 1 233 ? -12.367 -13.194 23.603  1.00 56.91 233 A 1 
ATOM 1803 N N   . GLY A 1 234 ? -8.238  -8.170  24.610  1.00 79.64 234 A 1 
ATOM 1804 C CA  . GLY A 1 234 ? -7.697  -7.184  25.543  1.00 79.66 234 A 1 
ATOM 1805 C C   . GLY A 1 234 ? -7.008  -5.982  24.876  1.00 81.87 234 A 1 
ATOM 1806 O O   . GLY A 1 234 ? -6.518  -6.050  23.750  1.00 77.13 234 A 1 
ATOM 1807 N N   . ALA A 1 235 ? -6.909  -4.861  25.617  1.00 75.93 235 A 1 
ATOM 1808 C CA  . ALA A 1 235 ? -6.324  -3.606  25.127  1.00 74.72 235 A 1 
ATOM 1809 C C   . ALA A 1 235 ? -4.861  -3.756  24.661  1.00 73.94 235 A 1 
ATOM 1810 O O   . ALA A 1 235 ? -4.451  -3.157  23.666  1.00 71.98 235 A 1 
ATOM 1811 C CB  . ALA A 1 235 ? -6.435  -2.566  26.251  1.00 74.74 235 A 1 
ATOM 1812 N N   . LYS A 1 236 ? -4.083  -4.619  25.335  1.00 77.67 236 A 1 
ATOM 1813 C CA  . LYS A 1 236 ? -2.713  -4.953  24.916  1.00 76.98 236 A 1 
ATOM 1814 C C   . LYS A 1 236 ? -2.684  -5.623  23.536  1.00 77.23 236 A 1 
ATOM 1815 O O   . LYS A 1 236 ? -1.813  -5.316  22.729  1.00 74.86 236 A 1 
ATOM 1816 C CB  . LYS A 1 236 ? -2.051  -5.828  25.991  1.00 77.01 236 A 1 
ATOM 1817 C CG  . LYS A 1 236 ? -0.575  -6.084  25.668  1.00 70.67 236 A 1 
ATOM 1818 C CD  . LYS A 1 236 ? 0.117   -6.887  26.771  1.00 66.12 236 A 1 
ATOM 1819 C CE  . LYS A 1 236 ? 1.572   -7.118  26.356  1.00 60.75 236 A 1 
ATOM 1820 N NZ  . LYS A 1 236 ? 2.322   -7.876  27.382  1.00 50.75 236 A 1 
ATOM 1821 N N   . GLY A 1 237 ? -3.658  -6.498  23.246  1.00 77.72 237 A 1 
ATOM 1822 C CA  . GLY A 1 237 ? -3.784  -7.158  21.944  1.00 75.87 237 A 1 
ATOM 1823 C C   . GLY A 1 237 ? -3.988  -6.162  20.805  1.00 78.30 237 A 1 
ATOM 1824 O O   . GLY A 1 237 ? -3.375  -6.315  19.749  1.00 77.23 237 A 1 
ATOM 1825 N N   . VAL A 1 238 ? -4.766  -5.095  21.036  1.00 79.80 238 A 1 
ATOM 1826 C CA  . VAL A 1 238 ? -4.997  -4.018  20.059  1.00 79.62 238 A 1 
ATOM 1827 C C   . VAL A 1 238 ? -3.700  -3.264  19.754  1.00 80.58 238 A 1 
ATOM 1828 O O   . VAL A 1 238 ? -3.344  -3.090  18.587  1.00 78.17 238 A 1 
ATOM 1829 C CB  . VAL A 1 238 ? -6.091  -3.046  20.545  1.00 77.59 238 A 1 
ATOM 1830 C CG1 . VAL A 1 238 ? -6.373  -1.961  19.501  1.00 70.22 238 A 1 
ATOM 1831 C CG2 . VAL A 1 238 ? -7.411  -3.783  20.833  1.00 70.90 238 A 1 
ATOM 1832 N N   . GLY A 1 239 ? -2.935  -2.877  20.783  1.00 79.97 239 A 1 
ATOM 1833 C CA  . GLY A 1 239 ? -1.636  -2.216  20.602  1.00 76.67 239 A 1 
ATOM 1834 C C   . GLY A 1 239 ? -0.605  -3.099  19.884  1.00 77.61 239 A 1 
ATOM 1835 O O   . GLY A 1 239 ? 0.082   -2.650  18.962  1.00 77.84 239 A 1 
ATOM 1836 N N   . ASP A 1 240 ? -0.537  -4.388  20.245  1.00 79.97 240 A 1 
ATOM 1837 C CA  . ASP A 1 240 ? 0.358   -5.351  19.605  1.00 79.13 240 A 1 
ATOM 1838 C C   . ASP A 1 240 ? -0.011  -5.594  18.130  1.00 79.60 240 A 1 
ATOM 1839 O O   . ASP A 1 240 ? 0.880   -5.747  17.289  1.00 79.36 240 A 1 
ATOM 1840 C CB  . ASP A 1 240 ? 0.322   -6.694  20.364  1.00 77.50 240 A 1 
ATOM 1841 C CG  . ASP A 1 240 ? 1.056   -6.726  21.711  1.00 70.21 240 A 1 
ATOM 1842 O OD1 . ASP A 1 240 ? 1.809   -5.779  22.023  1.00 65.14 240 A 1 
ATOM 1843 O OD2 . ASP A 1 240 ? 0.926   -7.771  22.397  1.00 64.11 240 A 1 
ATOM 1844 N N   . SER A 1 241 ? -1.313  -5.625  17.783  1.00 83.17 241 A 1 
ATOM 1845 C CA  . SER A 1 241 ? -1.766  -5.806  16.399  1.00 81.55 241 A 1 
ATOM 1846 C C   . SER A 1 241 ? -1.478  -4.580  15.537  1.00 82.86 241 A 1 
ATOM 1847 O O   . SER A 1 241 ? -0.980  -4.738  14.419  1.00 82.39 241 A 1 
ATOM 1848 C CB  . SER A 1 241 ? -3.253  -6.172  16.331  1.00 80.26 241 A 1 
ATOM 1849 O OG  . SER A 1 241 ? -4.089  -5.116  16.748  1.00 68.64 241 A 1 
ATOM 1850 N N   . ALA A 1 242 ? -1.684  -3.366  16.069  1.00 82.53 242 A 1 
ATOM 1851 C CA  . ALA A 1 242 ? -1.359  -2.122  15.380  1.00 80.98 242 A 1 
ATOM 1852 C C   . ALA A 1 242 ? 0.149   -2.011  15.110  1.00 81.62 242 A 1 
ATOM 1853 O O   . ALA A 1 242 ? 0.567   -1.736  13.983  1.00 80.89 242 A 1 
ATOM 1854 C CB  . ALA A 1 242 ? -1.881  -0.952  16.222  1.00 81.69 242 A 1 
ATOM 1855 N N   . THR A 1 243 ? 0.984   -2.326  16.111  1.00 81.35 243 A 1 
ATOM 1856 C CA  . THR A 1 243 ? 2.449   -2.321  15.956  1.00 79.24 243 A 1 
ATOM 1857 C C   . THR A 1 243 ? 2.909   -3.350  14.921  1.00 78.10 243 A 1 
ATOM 1858 O O   . THR A 1 243 ? 3.706   -3.033  14.037  1.00 78.44 243 A 1 
ATOM 1859 C CB  . THR A 1 243 ? 3.146   -2.586  17.297  1.00 79.89 243 A 1 
ATOM 1860 O OG1 . THR A 1 243 ? 2.694   -1.680  18.270  1.00 72.77 243 A 1 
ATOM 1861 C CG2 . THR A 1 243 ? 4.661   -2.417  17.196  1.00 72.20 243 A 1 
ATOM 1862 N N   . LYS A 1 244 ? 2.375   -4.583  14.969  1.00 82.58 244 A 1 
ATOM 1863 C CA  . LYS A 1 244 ? 2.673   -5.621  13.966  1.00 82.02 244 A 1 
ATOM 1864 C C   . LYS A 1 244 ? 2.239   -5.205  12.563  1.00 83.16 244 A 1 
ATOM 1865 O O   . LYS A 1 244 ? 2.981   -5.463  11.618  1.00 82.58 244 A 1 
ATOM 1866 C CB  . LYS A 1 244 ? 1.989   -6.938  14.339  1.00 81.50 244 A 1 
ATOM 1867 C CG  . LYS A 1 244 ? 2.718   -7.656  15.479  1.00 74.70 244 A 1 
ATOM 1868 C CD  . LYS A 1 244 ? 1.849   -8.807  15.988  1.00 72.78 244 A 1 
ATOM 1869 C CE  . LYS A 1 244 ? 2.482   -9.418  17.239  1.00 64.61 244 A 1 
ATOM 1870 N NZ  . LYS A 1 244 ? 1.509   -10.267 17.963  1.00 56.45 244 A 1 
ATOM 1871 N N   . ALA A 1 245 ? 1.075   -4.559  12.424  1.00 84.44 245 A 1 
ATOM 1872 C CA  . ALA A 1 245 ? 0.576   -4.063  11.148  1.00 83.06 245 A 1 
ATOM 1873 C C   . ALA A 1 245 ? 1.513   -3.014  10.540  1.00 84.23 245 A 1 
ATOM 1874 O O   . ALA A 1 245 ? 1.871   -3.119  9.367   1.00 83.58 245 A 1 
ATOM 1875 C CB  . ALA A 1 245 ? -0.832  -3.498  11.362  1.00 83.78 245 A 1 
ATOM 1876 N N   . VAL A 1 246 ? 1.982   -2.046  11.349  1.00 82.21 246 A 1 
ATOM 1877 C CA  . VAL A 1 246 ? 2.916   -0.997  10.914  1.00 80.95 246 A 1 
ATOM 1878 C C   . VAL A 1 246 ? 4.261   -1.589  10.494  1.00 82.10 246 A 1 
ATOM 1879 O O   . VAL A 1 246 ? 4.763   -1.273  9.415   1.00 81.08 246 A 1 
ATOM 1880 C CB  . VAL A 1 246 ? 3.092   0.068   12.015  1.00 79.05 246 A 1 
ATOM 1881 C CG1 . VAL A 1 246 ? 4.180   1.091   11.673  1.00 72.43 246 A 1 
ATOM 1882 C CG2 . VAL A 1 246 ? 1.783   0.842   12.215  1.00 73.24 246 A 1 
ATOM 1883 N N   . VAL A 1 247 ? 4.837   -2.494  11.297  1.00 79.46 247 A 1 
ATOM 1884 C CA  . VAL A 1 247 ? 6.129   -3.124  10.973  1.00 78.15 247 A 1 
ATOM 1885 C C   . VAL A 1 247 ? 6.016   -4.022  9.739   1.00 78.32 247 A 1 
ATOM 1886 O O   . VAL A 1 247 ? 6.868   -3.971  8.852   1.00 78.70 247 A 1 
ATOM 1887 C CB  . VAL A 1 247 ? 6.680   -3.904  12.183  1.00 76.60 247 A 1 
ATOM 1888 C CG1 . VAL A 1 247 ? 7.970   -4.663  11.846  1.00 69.30 247 A 1 
ATOM 1889 C CG2 . VAL A 1 247 ? 7.011   -2.950  13.343  1.00 69.88 247 A 1 
ATOM 1890 N N   . ALA A 1 248 ? 4.962   -4.837  9.637   1.00 84.02 248 A 1 
ATOM 1891 C CA  . ALA A 1 248 ? 4.769   -5.720  8.492   1.00 83.30 248 A 1 
ATOM 1892 C C   . ALA A 1 248 ? 4.532   -4.933  7.197   1.00 84.81 248 A 1 
ATOM 1893 O O   . ALA A 1 248 ? 5.131   -5.256  6.169   1.00 83.31 248 A 1 
ATOM 1894 C CB  . ALA A 1 248 ? 3.612   -6.681  8.788   1.00 84.01 248 A 1 
ATOM 1895 N N   . SER A 1 249 ? 3.706   -3.878  7.237   1.00 85.46 249 A 1 
ATOM 1896 C CA  . SER A 1 249 ? 3.434   -3.041  6.067   1.00 83.89 249 A 1 
ATOM 1897 C C   . SER A 1 249 ? 4.667   -2.257  5.623   1.00 83.94 249 A 1 
ATOM 1898 O O   . SER A 1 249 ? 4.985   -2.297  4.435   1.00 82.25 249 A 1 
ATOM 1899 C CB  . SER A 1 249 ? 2.239   -2.112  6.295   1.00 84.70 249 A 1 
ATOM 1900 O OG  . SER A 1 249 ? 2.407   -1.332  7.449   1.00 73.02 249 A 1 
ATOM 1901 N N   . SER A 1 250 ? 5.437   -1.650  6.544   1.00 82.85 250 A 1 
ATOM 1902 C CA  . SER A 1 250 ? 6.654   -0.897  6.203   1.00 80.68 250 A 1 
ATOM 1903 C C   . SER A 1 250 ? 7.732   -1.768  5.559   1.00 80.51 250 A 1 
ATOM 1904 O O   . SER A 1 250 ? 8.304   -1.378  4.545   1.00 78.78 250 A 1 
ATOM 1905 C CB  . SER A 1 250 ? 7.219   -0.172  7.429   1.00 80.53 250 A 1 
ATOM 1906 O OG  . SER A 1 250 ? 7.528   -1.073  8.467   1.00 70.33 250 A 1 
ATOM 1907 N N   . VAL A 1 251 ? 7.973   -2.986  6.066   1.00 82.10 251 A 1 
ATOM 1908 C CA  . VAL A 1 251 ? 8.910   -3.927  5.422   1.00 80.50 251 A 1 
ATOM 1909 C C   . VAL A 1 251 ? 8.392   -4.356  4.048   1.00 80.38 251 A 1 
ATOM 1910 O O   . VAL A 1 251 ? 9.157   -4.415  3.086   1.00 78.50 251 A 1 
ATOM 1911 C CB  . VAL A 1 251 ? 9.166   -5.148  6.326   1.00 80.10 251 A 1 
ATOM 1912 C CG1 . VAL A 1 251 ? 10.026  -6.213  5.636   1.00 73.68 251 A 1 
ATOM 1913 C CG2 . VAL A 1 251 ? 9.910   -4.733  7.606   1.00 74.31 251 A 1 
ATOM 1914 N N   . THR A 1 252 ? 7.087   -4.637  3.934   1.00 85.47 252 A 1 
ATOM 1915 C CA  . THR A 1 252 ? 6.497   -5.118  2.677   1.00 84.74 252 A 1 
ATOM 1916 C C   . THR A 1 252 ? 6.540   -4.055  1.584   1.00 84.82 252 A 1 
ATOM 1917 O O   . THR A 1 252 ? 6.851   -4.398  0.447   1.00 83.96 252 A 1 
ATOM 1918 C CB  . THR A 1 252 ? 5.061   -5.617  2.878   1.00 86.01 252 A 1 
ATOM 1919 O OG1 . THR A 1 252 ? 5.031   -6.594  3.894   1.00 76.48 252 A 1 
ATOM 1920 C CG2 . THR A 1 252 ? 4.508   -6.296  1.627   1.00 78.64 252 A 1 
ATOM 1921 N N   . ILE A 1 253 ? 6.292   -2.771  1.892   1.00 84.90 253 A 1 
ATOM 1922 C CA  . ILE A 1 253 ? 6.362   -1.709  0.876   1.00 83.79 253 A 1 
ATOM 1923 C C   . ILE A 1 253 ? 7.788   -1.483  0.369   1.00 83.85 253 A 1 
ATOM 1924 O O   . ILE A 1 253 ? 7.944   -1.266  -0.819  1.00 80.96 253 A 1 
ATOM 1925 C CB  . ILE A 1 253 ? 5.736   -0.369  1.327   1.00 81.33 253 A 1 
ATOM 1926 C CG1 . ILE A 1 253 ? 6.411   0.244   2.562   1.00 75.87 253 A 1 
ATOM 1927 C CG2 . ILE A 1 253 ? 4.221   -0.542  1.538   1.00 72.27 253 A 1 
ATOM 1928 C CD1 . ILE A 1 253 ? 6.299   1.756   2.601   1.00 68.61 253 A 1 
ATOM 1929 N N   . LEU A 1 254 ? 8.821   -1.593  1.213   1.00 80.70 254 A 1 
ATOM 1930 C CA  . LEU A 1 254 ? 10.217  -1.454  0.781   1.00 78.44 254 A 1 
ATOM 1931 C C   . LEU A 1 254 ? 10.616  -2.574  -0.187  1.00 80.19 254 A 1 
ATOM 1932 O O   . LEU A 1 254 ? 11.272  -2.332  -1.198  1.00 80.42 254 A 1 
ATOM 1933 C CB  . LEU A 1 254 ? 11.142  -1.455  2.012   1.00 77.66 254 A 1 
ATOM 1934 C CG  . LEU A 1 254 ? 11.027  -0.209  2.910   1.00 73.02 254 A 1 
ATOM 1935 C CD1 . LEU A 1 254 ? 11.854  -0.425  4.179   1.00 66.57 254 A 1 
ATOM 1936 C CD2 . LEU A 1 254 ? 11.529  1.055   2.219   1.00 67.00 254 A 1 
ATOM 1937 N N   . VAL A 1 255 ? 10.182  -3.806  0.096   1.00 82.40 255 A 1 
ATOM 1938 C CA  . VAL A 1 255 ? 10.390  -4.943  -0.814  1.00 81.06 255 A 1 
ATOM 1939 C C   . VAL A 1 255 ? 9.578   -4.761  -2.099  1.00 80.84 255 A 1 
ATOM 1940 O O   . VAL A 1 255 ? 10.109  -4.958  -3.191  1.00 80.38 255 A 1 
ATOM 1941 C CB  . VAL A 1 255 ? 10.046  -6.269  -0.108  1.00 81.63 255 A 1 
ATOM 1942 C CG1 . VAL A 1 255 ? 10.163  -7.472  -1.049  1.00 76.60 255 A 1 
ATOM 1943 C CG2 . VAL A 1 255 ? 10.999  -6.529  1.068   1.00 76.92 255 A 1 
ATOM 1944 N N   . ALA A 1 256 ? 8.306   -4.359  -1.989  1.00 85.54 256 A 1 
ATOM 1945 C CA  . ALA A 1 256 ? 7.441   -4.118  -3.139  1.00 83.33 256 A 1 
ATOM 1946 C C   . ALA A 1 256 ? 7.990   -3.003  -4.034  1.00 83.39 256 A 1 
ATOM 1947 O O   . ALA A 1 256 ? 8.001   -3.173  -5.250  1.00 82.10 256 A 1 
ATOM 1948 C CB  . ALA A 1 256 ? 6.023   -3.801  -2.649  1.00 83.45 256 A 1 
ATOM 1949 N N   . ASP A 1 257 ? 8.495   -1.909  -3.456  1.00 82.60 257 A 1 
ATOM 1950 C CA  . ASP A 1 257 ? 9.110   -0.805  -4.192  1.00 80.69 257 A 1 
ATOM 1951 C C   . ASP A 1 257 ? 10.305  -1.275  -5.022  1.00 80.51 257 A 1 
ATOM 1952 O O   . ASP A 1 257 ? 10.359  -1.002  -6.221  1.00 79.09 257 A 1 
ATOM 1953 C CB  . ASP A 1 257 ? 9.525   0.299   -3.224  1.00 78.55 257 A 1 
ATOM 1954 C CG  . ASP A 1 257 ? 10.062  1.499   -4.008  1.00 73.00 257 A 1 
ATOM 1955 O OD1 . ASP A 1 257 ? 9.287   2.015   -4.851  1.00 68.83 257 A 1 
ATOM 1956 O OD2 . ASP A 1 257 ? 11.228  1.848   -3.782  1.00 68.00 257 A 1 
ATOM 1957 N N   . TYR A 1 258 ? 11.207  -2.077  -4.441  1.00 77.34 258 A 1 
ATOM 1958 C CA  . TYR A 1 258 ? 12.345  -2.649  -5.159  1.00 75.25 258 A 1 
ATOM 1959 C C   . TYR A 1 258 ? 11.913  -3.495  -6.367  1.00 74.64 258 A 1 
ATOM 1960 O O   . TYR A 1 258 ? 12.442  -3.343  -7.473  1.00 74.36 258 A 1 
ATOM 1961 C CB  . TYR A 1 258 ? 13.188  -3.471  -4.178  1.00 74.95 258 A 1 
ATOM 1962 C CG  . TYR A 1 258 ? 14.392  -4.108  -4.838  1.00 70.19 258 A 1 
ATOM 1963 C CD1 . TYR A 1 258 ? 14.340  -5.445  -5.277  1.00 65.07 258 A 1 
ATOM 1964 C CD2 . TYR A 1 258 ? 15.555  -3.341  -5.058  1.00 63.01 258 A 1 
ATOM 1965 C CE1 . TYR A 1 258 ? 15.451  -6.016  -5.926  1.00 57.00 258 A 1 
ATOM 1966 C CE2 . TYR A 1 258 ? 16.665  -3.908  -5.710  1.00 57.17 258 A 1 
ATOM 1967 C CZ  . TYR A 1 258 ? 16.611  -5.247  -6.141  1.00 60.34 258 A 1 
ATOM 1968 O OH  . TYR A 1 258 ? 17.685  -5.797  -6.776  1.00 59.87 258 A 1 
ATOM 1969 N N   . PHE A 1 259 ? 10.915  -4.375  -6.188  1.00 83.75 259 A 1 
ATOM 1970 C CA  . PHE A 1 259 ? 10.371  -5.180  -7.287  1.00 82.27 259 A 1 
ATOM 1971 C C   . PHE A 1 259 ? 9.686   -4.319  -8.351  1.00 82.02 259 A 1 
ATOM 1972 O O   . PHE A 1 259 ? 9.923   -4.505  -9.547  1.00 80.62 259 A 1 
ATOM 1973 C CB  . PHE A 1 259 ? 9.393   -6.233  -6.742  1.00 82.39 259 A 1 
ATOM 1974 C CG  . PHE A 1 259 ? 10.073  -7.488  -6.234  1.00 78.73 259 A 1 
ATOM 1975 C CD1 . PHE A 1 259 ? 10.655  -8.382  -7.152  1.00 71.76 259 A 1 
ATOM 1976 C CD2 . PHE A 1 259 ? 10.124  -7.775  -4.861  1.00 70.35 259 A 1 
ATOM 1977 C CE1 . PHE A 1 259 ? 11.298  -9.544  -6.695  1.00 64.80 259 A 1 
ATOM 1978 C CE2 . PHE A 1 259 ? 10.769  -8.936  -4.403  1.00 65.30 259 A 1 
ATOM 1979 C CZ  . PHE A 1 259 ? 11.360  -9.820  -5.320  1.00 68.03 259 A 1 
ATOM 1980 N N   . MET A 1 260 ? 8.873   -3.348  -7.931  1.00 83.13 260 A 1 
ATOM 1981 C CA  . MET A 1 260 ? 8.158   -2.446  -8.830  1.00 80.96 260 A 1 
ATOM 1982 C C   . MET A 1 260 ? 9.116   -1.572  -9.629  1.00 80.14 260 A 1 
ATOM 1983 O O   . MET A 1 260 ? 8.953   -1.451  -10.841 1.00 78.50 260 A 1 
ATOM 1984 C CB  . MET A 1 260 ? 7.178   -1.585  -8.024  1.00 79.77 260 A 1 
ATOM 1985 C CG  . MET A 1 260 ? 5.998   -2.412  -7.505  1.00 74.29 260 A 1 
ATOM 1986 S SD  . MET A 1 260 ? 4.932   -3.114  -8.785  1.00 67.73 260 A 1 
ATOM 1987 C CE  . MET A 1 260 ? 4.126   -1.608  -9.318  1.00 58.07 260 A 1 
ATOM 1988 N N   . THR A 1 261 ? 10.161  -1.040  -9.001  1.00 80.72 261 A 1 
ATOM 1989 C CA  . THR A 1 261 ? 11.216  -0.270  -9.676  1.00 78.19 261 A 1 
ATOM 1990 C C   . THR A 1 261 ? 11.904  -1.110  -10.743 1.00 78.01 261 A 1 
ATOM 1991 O O   . THR A 1 261 ? 12.039  -0.672  -11.882 1.00 75.89 261 A 1 
ATOM 1992 C CB  . THR A 1 261 ? 12.251  0.242   -8.664  1.00 76.53 261 A 1 
ATOM 1993 O OG1 . THR A 1 261 ? 11.606  1.052   -7.720  1.00 69.53 261 A 1 
ATOM 1994 C CG2 . THR A 1 261 ? 13.330  1.094   -9.317  1.00 69.21 261 A 1 
ATOM 1995 N N   . THR A 1 262 ? 12.263  -2.357  -10.415 1.00 79.60 262 A 1 
ATOM 1996 C CA  . THR A 1 262 ? 12.918  -3.282  -11.355 1.00 76.69 262 A 1 
ATOM 1997 C C   . THR A 1 262 ? 12.025  -3.595  -12.561 1.00 75.33 262 A 1 
ATOM 1998 O O   . THR A 1 262 ? 12.486  -3.570  -13.699 1.00 75.06 262 A 1 
ATOM 1999 C CB  . THR A 1 262 ? 13.315  -4.585  -10.643 1.00 77.78 262 A 1 
ATOM 2000 O OG1 . THR A 1 262 ? 14.098  -4.315  -9.502  1.00 71.61 262 A 1 
ATOM 2001 C CG2 . THR A 1 262 ? 14.157  -5.491  -11.539 1.00 71.65 262 A 1 
ATOM 2002 N N   . LEU A 1 263 ? 10.729  -3.846  -12.332 1.00 84.77 263 A 1 
ATOM 2003 C CA  . LEU A 1 263 ? 9.762   -4.115  -13.406 1.00 82.46 263 A 1 
ATOM 2004 C C   . LEU A 1 263 ? 9.484   -2.874  -14.264 1.00 80.24 263 A 1 
ATOM 2005 O O   . LEU A 1 263 ? 9.416   -2.973  -15.491 1.00 77.59 263 A 1 
ATOM 2006 C CB  . LEU A 1 263 ? 8.454   -4.642  -12.788 1.00 83.17 263 A 1 
ATOM 2007 C CG  . LEU A 1 263 ? 8.547   -6.059  -12.196 1.00 76.25 263 A 1 
ATOM 2008 C CD1 . LEU A 1 263 ? 7.241   -6.386  -11.471 1.00 70.76 263 A 1 
ATOM 2009 C CD2 . LEU A 1 263 ? 8.776   -7.120  -13.272 1.00 70.20 263 A 1 
ATOM 2010 N N   . MET A 1 264 ? 9.347   -1.699  -13.640 1.00 80.23 264 A 1 
ATOM 2011 C CA  . MET A 1 264 ? 9.030   -0.453  -14.343 1.00 78.15 264 A 1 
ATOM 2012 C C   . MET A 1 264 ? 10.218  0.086   -15.143 1.00 76.84 264 A 1 
ATOM 2013 O O   . MET A 1 264 ? 9.997   0.647   -16.211 1.00 72.45 264 A 1 
ATOM 2014 C CB  . MET A 1 264 ? 8.491   0.602   -13.367 1.00 76.32 264 A 1 
ATOM 2015 C CG  . MET A 1 264 ? 7.111   0.208   -12.834 1.00 74.00 264 A 1 
ATOM 2016 S SD  . MET A 1 264 ? 6.333   1.449   -11.771 1.00 69.52 264 A 1 
ATOM 2017 C CE  . MET A 1 264 ? 5.205   2.178   -12.981 1.00 62.13 264 A 1 
ATOM 2018 N N   . MET A 1 265 ? 11.469  -0.136  -14.709 1.00 74.51 265 A 1 
ATOM 2019 C CA  . MET A 1 265 ? 12.653  0.226   -15.501 1.00 73.01 265 A 1 
ATOM 2020 C C   . MET A 1 265 ? 12.633  -0.406  -16.893 1.00 72.10 265 A 1 
ATOM 2021 O O   . MET A 1 265 ? 12.915  0.270   -17.874 1.00 67.94 265 A 1 
ATOM 2022 C CB  . MET A 1 265 ? 13.948  -0.164  -14.773 1.00 71.10 265 A 1 
ATOM 2023 C CG  . MET A 1 265 ? 14.391  0.909   -13.778 1.00 65.73 265 A 1 
ATOM 2024 S SD  . MET A 1 265 ? 16.125  0.721   -13.264 1.00 61.19 265 A 1 
ATOM 2025 C CE  . MET A 1 265 ? 16.321  2.228   -12.274 1.00 54.90 265 A 1 
ATOM 2026 N N   . SER A 1 266 ? 12.221  -1.677  -17.011 1.00 75.91 266 A 1 
ATOM 2027 C CA  . SER A 1 266 ? 12.106  -2.350  -18.312 1.00 73.51 266 A 1 
ATOM 2028 C C   . SER A 1 266 ? 11.054  -1.734  -19.242 1.00 72.81 266 A 1 
ATOM 2029 O O   . SER A 1 266 ? 11.143  -1.933  -20.444 1.00 69.17 266 A 1 
ATOM 2030 C CB  . SER A 1 266 ? 11.780  -3.826  -18.100 1.00 72.28 266 A 1 
ATOM 2031 O OG  . SER A 1 266 ? 11.877  -4.527  -19.329 1.00 65.10 266 A 1 
ATOM 2032 N N   . TYR A 1 267 ? 10.051  -1.038  -18.700 1.00 72.59 267 A 1 
ATOM 2033 C CA  . TYR A 1 267 ? 8.974   -0.399  -19.461 1.00 71.06 267 A 1 
ATOM 2034 C C   . TYR A 1 267 ? 9.268   1.071   -19.792 1.00 70.68 267 A 1 
ATOM 2035 O O   . TYR A 1 267 ? 8.848   1.569   -20.827 1.00 66.23 267 A 1 
ATOM 2036 C CB  . TYR A 1 267 ? 7.665   -0.539  -18.670 1.00 69.49 267 A 1 
ATOM 2037 C CG  . TYR A 1 267 ? 6.436   -0.076  -19.428 1.00 65.46 267 A 1 
ATOM 2038 C CD1 . TYR A 1 267 ? 5.903   1.211   -19.208 1.00 61.92 267 A 1 
ATOM 2039 C CD2 . TYR A 1 267 ? 5.841   -0.924  -20.383 1.00 60.70 267 A 1 
ATOM 2040 C CE1 . TYR A 1 267 ? 4.782   1.645   -19.938 1.00 57.25 267 A 1 
ATOM 2041 C CE2 . TYR A 1 267 ? 4.719   -0.492  -21.117 1.00 57.99 267 A 1 
ATOM 2042 C CZ  . TYR A 1 267 ? 4.189   0.794   -20.893 1.00 57.35 267 A 1 
ATOM 2043 O OH  . TYR A 1 267 ? 3.107   1.216   -21.606 1.00 57.35 267 A 1 
ATOM 2044 N N   . ILE A 1 268 ? 9.995   1.768   -18.922 1.00 70.50 268 A 1 
ATOM 2045 C CA  . ILE A 1 268 ? 10.317  3.201   -19.088 1.00 68.13 268 A 1 
ATOM 2046 C C   . ILE A 1 268 ? 11.430  3.413   -20.125 1.00 67.90 268 A 1 
ATOM 2047 O O   . ILE A 1 268 ? 11.439  4.433   -20.808 1.00 63.25 268 A 1 
ATOM 2048 C CB  . ILE A 1 268 ? 10.681  3.813   -17.714 1.00 64.73 268 A 1 
ATOM 2049 C CG1 . ILE A 1 268 ? 9.445   3.829   -16.787 1.00 60.35 268 A 1 
ATOM 2050 C CG2 . ILE A 1 268 ? 11.242  5.242   -17.835 1.00 59.55 268 A 1 
ATOM 2051 C CD1 . ILE A 1 268 ? 9.796   4.052   -15.307 1.00 55.67 268 A 1 
ATOM 2052 N N   . TYR A 1 269 ? 12.361  2.463   -20.246 1.00 68.80 269 A 1 
ATOM 2053 C CA  . TYR A 1 269 ? 13.508  2.526   -21.161 1.00 67.78 269 A 1 
ATOM 2054 C C   . TYR A 1 269 ? 13.332  1.672   -22.435 1.00 67.62 269 A 1 
ATOM 2055 O O   . TYR A 1 269 ? 14.292  1.533   -23.194 1.00 62.41 269 A 1 
ATOM 2056 C CB  . TYR A 1 269 ? 14.788  2.166   -20.397 1.00 64.08 269 A 1 
ATOM 2057 C CG  . TYR A 1 269 ? 15.183  3.151   -19.308 1.00 60.93 269 A 1 
ATOM 2058 C CD1 . TYR A 1 269 ? 15.720  4.408   -19.661 1.00 58.87 269 A 1 
ATOM 2059 C CD2 . TYR A 1 269 ? 15.035  2.816   -17.949 1.00 56.98 269 A 1 
ATOM 2060 C CE1 . TYR A 1 269 ? 16.101  5.322   -18.657 1.00 52.82 269 A 1 
ATOM 2061 C CE2 . TYR A 1 269 ? 15.410  3.729   -16.942 1.00 53.70 269 A 1 
ATOM 2062 C CZ  . TYR A 1 269 ? 15.948  4.983   -17.294 1.00 53.55 269 A 1 
ATOM 2063 O OH  . TYR A 1 269 ? 16.311  5.869   -16.321 1.00 52.04 269 A 1 
ATOM 2064 N N   . ALA A 1 270 ? 12.142  1.088   -22.675 1.00 67.73 270 A 1 
ATOM 2065 C CA  . ALA A 1 270 ? 11.764  0.421   -23.932 1.00 65.84 270 A 1 
ATOM 2066 C C   . ALA A 1 270 ? 11.093  1.419   -24.878 1.00 59.67 270 A 1 
ATOM 2067 O O   . ALA A 1 270 ? 11.368  1.324   -26.099 1.00 53.38 270 A 1 
ATOM 2068 C CB  . ALA A 1 270 ? 10.835  -0.755  -23.602 1.00 60.56 270 A 1 
ATOM 2069 O OXT . ALA A 1 270 ? 10.285  2.220   -24.377 1.00 54.22 270 A 1 
#
