# 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_if02014
#
_entry.id if02014
#
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 ALA 2   
1 n THR 3   
1 n PRO 4   
1 n PHE 5   
1 n SER 6   
1 n ALA 7   
1 n HIS 8   
1 n PHE 9   
1 n VAL 10  
1 n HIS 11  
1 n LEU 12  
1 n HIS 13  
1 n CYS 14  
1 n ALA 15  
1 n PRO 16  
1 n PHE 17  
1 n PRO 18  
1 n GLN 19  
1 n ILE 20  
1 n TYR 21  
1 n ASN 22  
1 n PRO 23  
1 n ALA 24  
1 n ALA 25  
1 n GLU 26  
1 n SER 27  
1 n ILE 28  
1 n HIS 29  
1 n PRO 30  
1 n ASN 31  
1 n LEU 32  
1 n GLY 33  
1 n ASN 34  
1 n ILE 35  
1 n MET 36  
1 n LYS 37  
1 n ARG 38  
1 n LEU 39  
1 n VAL 40  
1 n ALA 41  
1 n GLU 42  
1 n ALA 43  
1 n LEU 44  
1 n GLY 45  
1 n THR 46  
1 n PHE 47  
1 n VAL 48  
1 n LEU 49  
1 n VAL 50  
1 n ALA 51  
1 n GLY 52  
1 n GLY 53  
1 n CYS 54  
1 n GLY 55  
1 n SER 56  
1 n ALA 57  
1 n VAL 58  
1 n LEU 59  
1 n SER 60  
1 n ALA 61  
1 n ALA 62  
1 n PHE 63  
1 n PRO 64  
1 n GLU 65  
1 n LEU 66  
1 n GLY 67  
1 n ILE 68  
1 n GLY 69  
1 n PHE 70  
1 n MET 71  
1 n GLY 72  
1 n VAL 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n GLY 78  
1 n LEU 79  
1 n SER 80  
1 n VAL 81  
1 n LEU 82  
1 n VAL 83  
1 n MET 84  
1 n ALA 85  
1 n TYR 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n HIS 90  
1 n ILE 91  
1 n SER 92  
1 n GLY 93  
1 n GLY 94  
1 n HIS 95  
1 n PHE 96  
1 n ASN 97  
1 n PRO 98  
1 n ALA 99  
1 n VAL 100 
1 n THR 101 
1 n LEU 102 
1 n GLY 103 
1 n LEU 104 
1 n VAL 105 
1 n ALA 106 
1 n GLY 107 
1 n GLY 108 
1 n ARG 109 
1 n PHE 110 
1 n PRO 111 
1 n ALA 112 
1 n SER 113 
1 n GLN 114 
1 n ALA 115 
1 n ILE 116 
1 n PRO 117 
1 n TYR 118 
1 n ILE 119 
1 n ILE 120 
1 n ALA 121 
1 n GLN 122 
1 n LEU 123 
1 n ALA 124 
1 n GLY 125 
1 n GLY 126 
1 n ILE 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n ALA 131 
1 n VAL 132 
1 n LEU 133 
1 n TYR 134 
1 n LEU 135 
1 n ILE 136 
1 n ALA 137 
1 n SER 138 
1 n GLY 139 
1 n LYS 140 
1 n GLY 141 
1 n ASP 142 
1 n PHE 143 
1 n SER 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n SER 148 
1 n GLY 149 
1 n PHE 150 
1 n ALA 151 
1 n ALA 152 
1 n ASN 153 
1 n GLY 154 
1 n TYR 155 
1 n GLY 156 
1 n GLU 157 
1 n HIS 158 
1 n SER 159 
1 n PRO 160 
1 n GLY 161 
1 n GLY 162 
1 n PHE 163 
1 n SER 164 
1 n LEU 165 
1 n GLN 166 
1 n SER 167 
1 n GLY 168 
1 n MET 169 
1 n ILE 170 
1 n ALA 171 
1 n GLU 172 
1 n GLY 173 
1 n VAL 174 
1 n MET 175 
1 n THR 176 
1 n ALA 177 
1 n ILE 178 
1 n PHE 179 
1 n LEU 180 
1 n ILE 181 
1 n VAL 182 
1 n ILE 183 
1 n MET 184 
1 n GLY 185 
1 n ALA 186 
1 n THR 187 
1 n SER 188 
1 n GLU 189 
1 n ARG 190 
1 n ALA 191 
1 n PRO 192 
1 n LYS 193 
1 n GLY 194 
1 n PHE 195 
1 n ALA 196 
1 n PRO 197 
1 n ILE 198 
1 n ALA 199 
1 n ILE 200 
1 n GLY 201 
1 n LEU 202 
1 n ALA 203 
1 n LEU 204 
1 n THR 205 
1 n LEU 206 
1 n ILE 207 
1 n HIS 208 
1 n LEU 209 
1 n ILE 210 
1 n SER 211 
1 n ILE 212 
1 n PRO 213 
1 n VAL 214 
1 n THR 215 
1 n ASN 216 
1 n THR 217 
1 n SER 218 
1 n VAL 219 
1 n ASN 220 
1 n PRO 221 
1 n ALA 222 
1 n ARG 223 
1 n SER 224 
1 n THR 225 
1 n ALA 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n PHE 230 
1 n GLN 231 
1 n GLY 232 
1 n ASP 233 
1 n TRP 234 
1 n ALA 235 
1 n ILE 236 
1 n SER 237 
1 n GLN 238 
1 n LEU 239 
1 n TRP 240 
1 n MET 241 
1 n PHE 242 
1 n TRP 243 
1 n LEU 244 
1 n MET 245 
1 n PRO 246 
1 n ILE 247 
1 n ILE 248 
1 n GLY 249 
1 n ALA 250 
1 n VAL 251 
1 n ILE 252 
1 n GLY 253 
1 n GLY 254 
1 n LEU 255 
1 n ILE 256 
1 n TYR 257 
1 n ARG 258 
1 n GLY 259 
1 n LEU 260 
1 n GLU 261 
1 n GLU 262 
1 n LYS 263 
1 n ALA 264 
1 n ALA 265 
#
_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 02:41:50)"
_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 86.58
_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 ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
#
_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   ? -30.558 22.334  48.275  1.00 25.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.194 21.791  48.434  1.00 34.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.939 20.855  47.261  1.00 35.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.470 19.757  47.253  1.00 34.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.041 21.042  49.773  1.00 35.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.947 21.989  50.973  1.00 33.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.898 21.097  52.554  1.00 30.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.768 22.471  53.720  1.00 25.82 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -28.236 21.333  46.241  1.00 32.26 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -27.827 20.530  45.087  1.00 42.04 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -26.295 20.498  45.085  1.00 41.97 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -25.657 21.546  45.056  1.00 39.07 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -28.411 21.132  43.801  1.00 40.68 2   A 1 
ATOM 14   N N   . THR A 1 3   ? -25.726 19.309  45.211  1.00 27.30 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? -24.277 19.071  45.163  1.00 34.51 3   A 1 
ATOM 16   C C   . THR A 1 3   ? -23.788 19.078  43.711  1.00 35.33 3   A 1 
ATOM 17   O O   . THR A 1 3   ? -24.446 18.470  42.863  1.00 32.56 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? -23.937 17.720  45.812  1.00 32.48 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? -24.884 16.749  45.439  1.00 28.31 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? -23.966 17.808  47.337  1.00 29.15 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -22.659 19.731  43.388  1.00 24.35 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -22.125 19.724  42.033  1.00 31.95 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -21.381 18.414  41.742  1.00 33.68 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -20.537 17.963  42.511  1.00 31.40 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -21.235 20.962  41.938  1.00 29.93 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -20.728 21.135  43.371  1.00 30.31 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -21.849 20.564  44.249  1.00 37.56 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -21.706 17.812  40.595  1.00 28.91 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -21.005 16.671  40.012  1.00 30.84 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -19.615 17.130  39.537  1.00 30.84 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -19.497 17.922  38.605  1.00 28.57 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -21.862 16.105  38.859  1.00 30.29 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -22.141 14.616  38.927  1.00 27.50 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -21.377 13.722  38.152  1.00 23.67 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -23.186 14.130  39.737  1.00 26.71 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -21.660 12.343  38.179  1.00 24.16 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -23.466 12.748  39.768  1.00 24.99 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -22.707 11.855  38.985  1.00 31.33 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -18.562 16.665  40.200  1.00 23.16 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -17.179 16.908  39.779  1.00 28.60 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -16.815 15.946  38.650  1.00 28.69 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -16.679 14.743  38.866  1.00 27.33 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -16.232 16.766  40.973  1.00 28.73 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -14.927 17.165  40.613  1.00 24.05 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -16.682 16.468  37.433  1.00 25.24 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -16.174 15.724  36.292  1.00 31.64 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -14.646 15.594  36.406  1.00 32.65 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -13.908 16.543  36.152  1.00 30.66 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -16.625 16.421  35.002  1.00 30.21 7   A 1 
ATOM 50   N N   . HIS A 1 8   ? -14.166 14.406  36.783  1.00 24.03 8   A 1 
ATOM 51   C CA  . HIS A 1 8   ? -12.757 14.058  36.651  1.00 25.80 8   A 1 
ATOM 52   C C   . HIS A 1 8   ? -12.426 13.820  35.175  1.00 24.59 8   A 1 
ATOM 53   O O   . HIS A 1 8   ? -12.698 12.757  34.624  1.00 23.54 8   A 1 
ATOM 54   C CB  . HIS A 1 8   ? -12.418 12.846  37.533  1.00 25.50 8   A 1 
ATOM 55   C CG  . HIS A 1 8   ? -12.243 13.202  38.989  1.00 23.22 8   A 1 
ATOM 56   N ND1 . HIS A 1 8   ? -11.272 14.027  39.500  1.00 21.15 8   A 1 
ATOM 57   C CD2 . HIS A 1 8   ? -12.988 12.753  40.042  1.00 21.81 8   A 1 
ATOM 58   C CE1 . HIS A 1 8   ? -11.428 14.076  40.833  1.00 22.21 8   A 1 
ATOM 59   N NE2 . HIS A 1 8   ? -12.460 13.317  41.213  1.00 24.30 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -11.838 14.827  34.530  1.00 23.58 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -11.173 14.649  33.244  1.00 25.05 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -9.928  13.778  33.450  1.00 24.86 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -8.935  14.202  34.035  1.00 24.12 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -10.827 16.012  32.621  1.00 24.90 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -11.933 16.585  31.755  1.00 23.08 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -11.943 16.314  30.373  1.00 21.51 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -12.952 17.373  32.320  1.00 22.88 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -12.962 16.834  29.559  1.00 22.65 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -13.977 17.889  31.505  1.00 23.44 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -13.980 17.622  30.124  1.00 27.51 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -9.996  12.538  32.961  1.00 25.16 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -8.824  11.674  32.822  1.00 26.12 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -7.946  12.272  31.725  1.00 26.45 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -8.270  12.193  30.543  1.00 25.19 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -9.240  10.219  32.519  1.00 24.88 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -8.027  9.308   32.301  1.00 20.62 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -10.060 9.631   33.681  1.00 22.88 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? -6.841  12.901  32.112  1.00 19.78 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? -5.778  13.265  31.185  1.00 21.87 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? -5.117  11.984  30.660  1.00 21.62 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? -4.191  11.448  31.265  1.00 20.79 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? -4.764  14.197  31.867  1.00 21.40 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? -5.136  15.657  31.803  1.00 18.18 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? -5.061  16.452  30.684  1.00 16.54 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? -5.566  16.442  32.835  1.00 16.05 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? -5.439  17.694  31.033  1.00 15.80 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? -5.753  17.737  32.335  1.00 17.24 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -5.597  11.493  29.512  1.00 24.42 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -4.874  10.527  28.692  1.00 27.32 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -3.579  11.199  28.224  1.00 27.43 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -3.568  11.972  27.269  1.00 26.30 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -5.774  10.068  27.523  1.00 25.91 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -6.673  8.874   27.900  1.00 23.87 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -7.973  8.896   27.098  1.00 22.46 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -5.965  7.549   27.628  1.00 27.39 12  A 1 
ATOM 96   N N   . HIS A 1 13  ? -2.493  10.934  28.933  1.00 23.34 13  A 1 
ATOM 97   C CA  . HIS A 1 13  ? -1.156  11.210  28.432  1.00 25.21 13  A 1 
ATOM 98   C C   . HIS A 1 13  ? -0.918  10.293  27.229  1.00 24.79 13  A 1 
ATOM 99   O O   . HIS A 1 13  ? -0.595  9.117   27.389  1.00 23.49 13  A 1 
ATOM 100  C CB  . HIS A 1 13  ? -0.108  11.002  29.539  1.00 23.77 13  A 1 
ATOM 101  C CG  . HIS A 1 13  ? 0.021   12.179  30.479  1.00 20.64 13  A 1 
ATOM 102  N ND1 . HIS A 1 13  ? -0.951  12.666  31.319  1.00 18.26 13  A 1 
ATOM 103  C CD2 . HIS A 1 13  ? 1.129   12.962  30.646  1.00 17.84 13  A 1 
ATOM 104  C CE1 . HIS A 1 13  ? -0.446  13.721  31.971  1.00 17.92 13  A 1 
ATOM 105  N NE2 . HIS A 1 13  ? 0.825   13.939  31.599  1.00 19.44 13  A 1 
ATOM 106  N N   . CYS A 1 14  ? -1.107  10.820  26.022  1.00 30.94 14  A 1 
ATOM 107  C CA  . CYS A 1 14  ? -0.571  10.192  24.823  1.00 34.14 14  A 1 
ATOM 108  C C   . CYS A 1 14  ? 0.955   10.181  24.960  1.00 34.09 14  A 1 
ATOM 109  O O   . CYS A 1 14  ? 1.609   11.213  24.807  1.00 33.39 14  A 1 
ATOM 110  C CB  . CYS A 1 14  ? -1.024  10.951  23.567  1.00 33.82 14  A 1 
ATOM 111  S SG  . CYS A 1 14  ? -2.633  10.334  23.001  1.00 28.57 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 1.511   9.014   25.277  1.00 24.53 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 2.944   8.800   25.164  1.00 27.16 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 3.377   9.138   23.725  1.00 28.60 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 2.653   8.799   22.781  1.00 27.28 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 3.267   7.351   25.546  1.00 24.77 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? 4.513   9.809   23.524  1.00 24.91 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? 5.007   10.079  22.183  1.00 26.93 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? 5.225   8.746   21.464  1.00 28.42 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? 5.923   7.866   21.970  1.00 27.24 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? 6.288   10.898  22.367  1.00 24.67 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? 6.750   10.554  23.784  1.00 24.00 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? 5.454   10.262  24.533  1.00 26.76 16  A 1 
ATOM 124  N N   . PHE A 1 17  ? 4.593   8.582   20.289  1.00 33.50 17  A 1 
ATOM 125  C CA  . PHE A 1 17  ? 4.779   7.402   19.450  1.00 35.02 17  A 1 
ATOM 126  C C   . PHE A 1 17  ? 6.274   7.217   19.149  1.00 35.26 17  A 1 
ATOM 127  O O   . PHE A 1 17  ? 6.936   8.186   18.763  1.00 33.56 17  A 1 
ATOM 128  C CB  . PHE A 1 17  ? 3.970   7.533   18.153  1.00 32.47 17  A 1 
ATOM 129  C CG  . PHE A 1 17  ? 2.525   7.091   18.277  1.00 30.25 17  A 1 
ATOM 130  C CD1 . PHE A 1 17  ? 2.182   5.753   18.015  1.00 27.50 17  A 1 
ATOM 131  C CD2 . PHE A 1 17  ? 1.522   8.008   18.647  1.00 27.53 17  A 1 
ATOM 132  C CE1 . PHE A 1 17  ? 0.843   5.333   18.119  1.00 26.62 17  A 1 
ATOM 133  C CE2 . PHE A 1 17  ? 0.185   7.587   18.755  1.00 26.98 17  A 1 
ATOM 134  C CZ  . PHE A 1 17  ? -0.156  6.248   18.488  1.00 29.96 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? 6.822   5.995   19.294  1.00 31.65 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? 8.203   5.715   18.920  1.00 33.95 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? 8.428   6.056   17.446  1.00 35.21 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? 7.569   5.802   16.604  1.00 34.23 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? 8.446   4.230   19.210  1.00 31.90 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? 7.321   3.844   20.166  1.00 31.72 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? 6.182   4.792   19.794  1.00 34.61 18  A 1 
ATOM 142  N N   . GLN A 1 19  ? 9.580   6.629   17.137  1.00 37.16 19  A 1 
ATOM 143  C CA  . GLN A 1 19  ? 10.009  6.998   15.790  1.00 38.14 19  A 1 
ATOM 144  C C   . GLN A 1 19  ? 9.761   5.842   14.808  1.00 38.59 19  A 1 
ATOM 145  O O   . GLN A 1 19  ? 10.221  4.722   15.027  1.00 36.36 19  A 1 
ATOM 146  C CB  . GLN A 1 19  ? 11.510  7.342   15.820  1.00 36.41 19  A 1 
ATOM 147  C CG  . GLN A 1 19  ? 11.859  8.598   16.644  1.00 32.79 19  A 1 
ATOM 148  C CD  . GLN A 1 19  ? 11.655  9.918   15.900  1.00 29.93 19  A 1 
ATOM 149  O OE1 . GLN A 1 19  ? 11.569  9.996   14.688  1.00 27.90 19  A 1 
ATOM 150  N NE2 . GLN A 1 19  ? 11.581  11.023  16.612  1.00 26.87 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? 9.042   6.120   13.716  1.00 38.44 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? 8.901   5.195   12.589  1.00 40.57 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? 10.273  5.133   11.916  1.00 41.62 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? 10.655  6.068   11.225  1.00 39.18 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? 7.769   5.642   11.631  1.00 37.30 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? 6.415   5.745   12.377  1.00 34.80 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? 7.660   4.670   10.443  1.00 34.73 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? 5.265   6.305   11.526  1.00 32.57 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? 10.999  4.038   12.167  1.00 42.07 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? 12.291  3.668   11.588  1.00 42.55 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? 13.439  4.675   11.809  1.00 43.34 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? 13.512  5.720   11.171  1.00 41.48 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? 12.094  3.305   10.107  1.00 40.44 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? 13.275  2.600   9.479   1.00 37.13 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? 14.124  3.296   8.591   1.00 34.34 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? 13.527  1.251   9.777   1.00 34.16 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? 15.213  2.634   8.000   1.00 32.48 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? 14.621  0.588   9.189   1.00 32.65 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? 15.464  1.277   8.297   1.00 33.78 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? 16.518  0.634   7.724   1.00 32.53 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? 14.393  4.317   12.677  1.00 40.28 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? 15.673  5.012   12.799  1.00 42.82 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? 16.782  4.154   12.157  1.00 42.89 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? 17.218  3.178   12.780  1.00 41.52 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? 15.952  5.339   14.279  1.00 41.37 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? 17.256  6.106   14.463  1.00 36.90 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? 18.001  6.361   13.529  1.00 34.29 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? 17.587  6.500   15.664  1.00 33.32 22  A 1 
ATOM 179  N N   . PRO A 1 23  ? 17.270  4.492   10.944  1.00 39.54 23  A 1 
ATOM 180  C CA  . PRO A 1 23  ? 18.330  3.732   10.276  1.00 41.54 23  A 1 
ATOM 181  C C   . PRO A 1 23  ? 19.674  3.761   11.027  1.00 41.08 23  A 1 
ATOM 182  O O   . PRO A 1 23  ? 20.517  2.902   10.795  1.00 39.91 23  A 1 
ATOM 183  C CB  . PRO A 1 23  ? 18.437  4.343   8.872   1.00 39.94 23  A 1 
ATOM 184  C CG  . PRO A 1 23  ? 17.895  5.758   9.033   1.00 39.74 23  A 1 
ATOM 185  C CD  . PRO A 1 23  ? 16.846  5.617   10.134  1.00 42.07 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 19.874  4.702   11.954  1.00 34.88 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 21.095  4.782   12.761  1.00 36.04 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 21.138  3.793   13.952  1.00 37.09 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 22.184  3.636   14.578  1.00 35.02 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 21.262  6.233   13.224  1.00 33.09 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 20.027  3.112   14.263  1.00 36.03 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 19.947  2.200   15.411  1.00 36.47 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 20.373  0.745   15.103  1.00 37.94 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 20.471  -0.064  16.025  1.00 36.30 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 18.540  2.288   16.000  1.00 33.76 25  A 1 
ATOM 196  N N   . GLU A 1 26  ? 20.652  0.387   13.839  1.00 39.64 26  A 1 
ATOM 197  C CA  . GLU A 1 26  ? 20.982  -0.986  13.432  1.00 41.06 26  A 1 
ATOM 198  C C   . GLU A 1 26  ? 22.403  -1.115  12.858  1.00 41.05 26  A 1 
ATOM 199  O O   . GLU A 1 26  ? 22.608  -1.468  11.698  1.00 39.43 26  A 1 
ATOM 200  C CB  . GLU A 1 26  ? 19.902  -1.565  12.498  1.00 40.26 26  A 1 
ATOM 201  C CG  . GLU A 1 26  ? 18.607  -1.900  13.254  1.00 36.75 26  A 1 
ATOM 202  C CD  . GLU A 1 26  ? 17.626  -2.728  12.413  1.00 35.15 26  A 1 
ATOM 203  O OE1 . GLU A 1 26  ? 16.906  -3.580  12.988  1.00 33.35 26  A 1 
ATOM 204  O OE2 . GLU A 1 26  ? 17.504  -2.533  11.188  1.00 33.81 26  A 1 
ATOM 205  N N   . SER A 1 27  ? 23.416  -0.910  13.697  1.00 28.76 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? 24.788  -1.406  13.471  1.00 30.32 27  A 1 
ATOM 207  C C   . SER A 1 27  ? 25.039  -2.779  14.122  1.00 31.23 27  A 1 
ATOM 208  O O   . SER A 1 27  ? 26.178  -3.195  14.301  1.00 29.53 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? 25.819  -0.362  13.916  1.00 27.47 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? 25.714  -0.130  15.303  1.00 24.70 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? 23.974  -3.497  14.488  1.00 33.78 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? 24.046  -4.814  15.126  1.00 35.82 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? 23.443  -5.829  14.158  1.00 37.32 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? 22.343  -5.615  13.652  1.00 35.29 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? 23.348  -4.796  16.507  1.00 32.41 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? 23.961  -3.695  17.414  1.00 29.82 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? 23.456  -6.175  17.181  1.00 30.92 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? 23.279  -3.529  18.776  1.00 28.08 28  A 1 
ATOM 219  N N   . HIS A 1 29  ? 24.152  -6.939  13.896  1.00 42.16 29  A 1 
ATOM 220  C CA  . HIS A 1 29  ? 23.657  -8.074  13.106  1.00 46.71 29  A 1 
ATOM 221  C C   . HIS A 1 29  ? 22.170  -8.329  13.405  1.00 47.25 29  A 1 
ATOM 222  O O   . HIS A 1 29  ? 21.838  -8.608  14.561  1.00 46.07 29  A 1 
ATOM 223  C CB  . HIS A 1 29  ? 24.467  -9.333  13.453  1.00 43.67 29  A 1 
ATOM 224  C CG  . HIS A 1 29  ? 25.861  -9.319  12.894  1.00 40.05 29  A 1 
ATOM 225  N ND1 . HIS A 1 29  ? 26.208  -9.572  11.587  1.00 36.22 29  A 1 
ATOM 226  C CD2 . HIS A 1 29  ? 27.025  -9.073  13.578  1.00 33.23 29  A 1 
ATOM 227  C CE1 . HIS A 1 29  ? 27.542  -9.478  11.485  1.00 34.08 29  A 1 
ATOM 228  N NE2 . HIS A 1 29  ? 28.082  -9.176  12.675  1.00 35.47 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 21.268  -8.207  12.406  1.00 59.75 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 19.844  -8.331  12.669  1.00 63.08 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 19.576  -9.731  13.218  1.00 66.30 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 19.811  -10.736 12.545  1.00 63.00 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 19.146  -8.030  11.339  1.00 59.84 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 20.215  -8.302  10.286  1.00 56.90 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 21.518  -7.957  10.996  1.00 59.93 30  A 1 
ATOM 236  N N   . ASN A 1 31  ? 19.111  -9.794  14.469  1.00 72.43 31  A 1 
ATOM 237  C CA  . ASN A 1 31  ? 18.699  -11.051 15.072  1.00 77.15 31  A 1 
ATOM 238  C C   . ASN A 1 31  ? 17.620  -11.669 14.167  1.00 80.61 31  A 1 
ATOM 239  O O   . ASN A 1 31  ? 16.667  -10.976 13.790  1.00 78.49 31  A 1 
ATOM 240  C CB  . ASN A 1 31  ? 18.228  -10.773 16.516  1.00 69.89 31  A 1 
ATOM 241  C CG  . ASN A 1 31  ? 17.844  -12.017 17.300  1.00 60.22 31  A 1 
ATOM 242  O OD1 . ASN A 1 31  ? 17.523  -13.062 16.763  1.00 57.15 31  A 1 
ATOM 243  N ND2 . ASN A 1 31  ? 17.827  -11.938 18.606  1.00 53.70 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? 17.738  -12.950 13.832  1.00 74.15 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? 16.811  -13.670 12.949  1.00 78.67 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? 15.340  -13.473 13.367  1.00 81.56 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? 14.457  -13.343 12.522  1.00 79.79 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? 17.215  -15.157 12.966  1.00 77.28 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? 16.448  -16.055 11.979  1.00 67.95 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? 16.742  -15.681 10.526  1.00 62.81 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? 16.861  -17.510 12.193  1.00 64.75 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 15.079  -13.346 14.666  1.00 78.98 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 13.756  -13.037 15.213  1.00 81.77 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 13.214  -11.658 14.810  1.00 84.68 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 12.008  -11.517 14.615  1.00 82.41 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? 14.070  -10.646 14.628  1.00 88.42 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? 13.641  -9.313  14.191  1.00 89.59 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? 13.318  -9.286  12.692  1.00 91.99 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? 12.311  -8.696  12.301  1.00 90.89 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? 14.709  -8.273  14.566  1.00 84.07 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? 14.775  -7.985  16.057  1.00 73.34 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? 13.908  -8.358  16.838  1.00 68.16 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? 15.797  -7.287  16.490  1.00 65.54 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? 14.113  -9.977  11.870  1.00 91.90 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? 13.817  -10.142 10.439  1.00 92.84 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? 12.475  -10.857 10.269  1.00 95.24 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? 11.611  -10.364 9.551   1.00 95.33 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? 14.959  -10.888 9.708   1.00 90.29 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? 16.263  -10.062 9.778   1.00 77.24 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? 14.571  -11.165 8.245   1.00 76.28 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? 17.491  -10.785 9.207   1.00 66.88 35  A 1 
ATOM 272  N N   . MET A 1 36  ? 12.251  -11.963 10.983  1.00 94.90 36  A 1 
ATOM 273  C CA  . MET A 1 36  ? 11.001  -12.718 10.886  1.00 95.58 36  A 1 
ATOM 274  C C   . MET A 1 36  ? 9.777   -11.863 11.242  1.00 96.42 36  A 1 
ATOM 275  O O   . MET A 1 36  ? 8.786   -11.888 10.518  1.00 96.49 36  A 1 
ATOM 276  C CB  . MET A 1 36  ? 11.084  -13.964 11.776  1.00 95.13 36  A 1 
ATOM 277  C CG  . MET A 1 36  ? 9.898   -14.907 11.548  1.00 84.37 36  A 1 
ATOM 278  S SD  . MET A 1 36  ? 9.720   -15.535 9.853   1.00 79.43 36  A 1 
ATOM 279  C CE  . MET A 1 36  ? 11.197  -16.564 9.711   1.00 67.70 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 9.852   -11.043 12.300  1.00 95.69 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 8.766   -10.118 12.675  1.00 95.74 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 8.441   -9.127  11.556  1.00 96.40 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 7.266   -8.898  11.278  1.00 96.47 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 9.136   -9.354  13.952  1.00 95.41 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 9.056   -10.232 15.209  1.00 93.11 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 9.621   -9.458  16.403  1.00 89.59 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 9.644   -10.339 17.654  1.00 85.84 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 10.188  -9.597  18.818  1.00 78.40 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? 9.462   -8.571  10.888  1.00 96.20 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? 9.278   -7.661  9.748   1.00 96.66 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? 8.612   -8.361  8.566   1.00 97.25 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? 7.656   -7.832  8.008   1.00 97.14 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? 10.626  -7.062  9.316   1.00 96.41 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? 11.191  -6.086  10.356  1.00 94.38 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? 12.554  -5.557  9.892   1.00 91.72 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? 13.089  -4.614  10.889  1.00 85.41 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? 14.273  -4.028  10.893  1.00 79.98 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? 15.164  -4.170  9.946   1.00 74.56 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? 14.594  -3.270  11.890  1.00 72.12 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? 9.060   -9.569  8.224   1.00 96.91 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? 8.478   -10.346 7.126   1.00 97.34 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? 7.020   -10.738 7.403   1.00 97.73 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? 6.177   -10.634 6.517   1.00 98.01 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? 9.332   -11.596 6.858   1.00 97.63 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? 10.775  -11.313 6.401   1.00 96.96 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? 11.497  -12.636 6.160   1.00 96.49 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? 10.844  -10.471 5.129   1.00 96.29 39  A 1 
ATOM 308  N N   . VAL A 1 40  ? 6.700   -11.129 8.639   1.00 97.52 40  A 1 
ATOM 309  C CA  . VAL A 1 40  ? 5.312   -11.402 9.043   1.00 97.70 40  A 1 
ATOM 310  C C   . VAL A 1 40  ? 4.454   -10.137 8.960   1.00 97.84 40  A 1 
ATOM 311  O O   . VAL A 1 40  ? 3.329   -10.204 8.476   1.00 97.97 40  A 1 
ATOM 312  C CB  . VAL A 1 40  ? 5.265   -12.025 10.454  1.00 97.68 40  A 1 
ATOM 313  C CG1 . VAL A 1 40  ? 3.839   -12.132 11.007  1.00 97.11 40  A 1 
ATOM 314  C CG2 . VAL A 1 40  ? 5.849   -13.445 10.433  1.00 96.92 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 4.973   -8.984  9.375   1.00 97.84 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 4.273   -7.704  9.258   1.00 97.92 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 4.010   -7.314  7.792   1.00 98.15 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 2.894   -6.911  7.462   1.00 98.23 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 5.083   -6.635  10.004  1.00 97.68 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? 4.981   -7.507  6.889   1.00 98.30 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? 4.807   -7.282  5.443   1.00 98.49 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? 3.778   -8.233  4.820   1.00 98.69 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? 2.910   -7.802  4.057   1.00 98.64 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? 6.149   -7.445  4.709   1.00 98.32 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? 7.098   -6.265  4.921   1.00 97.44 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? 6.515   -4.944  4.411   1.00 98.18 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? 6.423   -3.993  5.215   1.00 96.33 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? 6.153   -4.871  3.219   1.00 97.18 42  A 1 
ATOM 329  N N   . ALA A 1 43  ? 3.838   -9.524  5.175   1.00 98.55 43  A 1 
ATOM 330  C CA  . ALA A 1 43  ? 2.865   -10.510 4.710   1.00 98.69 43  A 1 
ATOM 331  C C   . ALA A 1 43  ? 1.446   -10.171 5.195   1.00 98.76 43  A 1 
ATOM 332  O O   . ALA A 1 43  ? 0.510   -10.158 4.399   1.00 98.72 43  A 1 
ATOM 333  C CB  . ALA A 1 43  ? 3.306   -11.902 5.179   1.00 98.68 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 1.289   -9.839  6.481   1.00 98.63 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 0.001   -9.474  7.068   1.00 98.62 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? -0.551  -8.171  6.478   1.00 98.70 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? -1.731  -8.100  6.146   1.00 98.55 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 0.164   -9.378  8.597   1.00 98.33 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? -1.134  -9.016  9.345   1.00 90.38 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? -2.222  -10.074 9.166   1.00 87.45 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? -0.842  -8.867  10.837  1.00 88.65 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? 0.290   -7.154  6.311   1.00 98.65 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? -0.109  -5.889  5.696   1.00 98.63 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? -0.571  -6.069  4.253   1.00 98.72 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? -1.636  -5.576  3.879   1.00 98.65 45  A 1 
ATOM 346  N N   . THR A 1 46  ? 0.166   -6.864  3.462   1.00 98.72 46  A 1 
ATOM 347  C CA  . THR A 1 46  ? -0.231  -7.179  2.078   1.00 98.77 46  A 1 
ATOM 348  C C   . THR A 1 46  ? -1.492  -8.043  2.036   1.00 98.77 46  A 1 
ATOM 349  O O   . THR A 1 46  ? -2.360  -7.813  1.197   1.00 98.65 46  A 1 
ATOM 350  C CB  . THR A 1 46  ? 0.890   -7.872  1.301   1.00 98.76 46  A 1 
ATOM 351  O OG1 . THR A 1 46  ? 2.114   -7.209  1.479   1.00 97.99 46  A 1 
ATOM 352  C CG2 . THR A 1 46  ? 0.600   -7.865  -0.201  1.00 97.99 46  A 1 
ATOM 353  N N   . PHE A 1 47  ? -1.648  -8.984  2.973   1.00 98.82 47  A 1 
ATOM 354  C CA  . PHE A 1 47  ? -2.871  -9.769  3.117   1.00 98.83 47  A 1 
ATOM 355  C C   . PHE A 1 47  ? -4.087  -8.865  3.332   1.00 98.82 47  A 1 
ATOM 356  O O   . PHE A 1 47  ? -5.057  -8.964  2.588   1.00 98.72 47  A 1 
ATOM 357  C CB  . PHE A 1 47  ? -2.715  -10.783 4.264   1.00 98.82 47  A 1 
ATOM 358  C CG  . PHE A 1 47  ? -3.965  -11.598 4.543   1.00 98.83 47  A 1 
ATOM 359  C CD1 . PHE A 1 47  ? -5.016  -11.062 5.311   1.00 98.56 47  A 1 
ATOM 360  C CD2 . PHE A 1 47  ? -4.096  -12.893 4.006   1.00 98.62 47  A 1 
ATOM 361  C CE1 . PHE A 1 47  ? -6.193  -11.800 5.522   1.00 98.42 47  A 1 
ATOM 362  C CE2 . PHE A 1 47  ? -5.267  -13.633 4.221   1.00 98.42 47  A 1 
ATOM 363  C CZ  . PHE A 1 47  ? -6.322  -13.084 4.971   1.00 98.60 47  A 1 
ATOM 364  N N   . VAL A 1 48  ? -4.045  -7.951  4.301   1.00 98.80 48  A 1 
ATOM 365  C CA  . VAL A 1 48  ? -5.170  -7.045  4.593   1.00 98.79 48  A 1 
ATOM 366  C C   . VAL A 1 48  ? -5.430  -6.084  3.434   1.00 98.72 48  A 1 
ATOM 367  O O   . VAL A 1 48  ? -6.587  -5.821  3.113   1.00 98.44 48  A 1 
ATOM 368  C CB  . VAL A 1 48  ? -4.941  -6.286  5.912   1.00 98.73 48  A 1 
ATOM 369  C CG1 . VAL A 1 48  ? -6.025  -5.236  6.186   1.00 98.41 48  A 1 
ATOM 370  C CG2 . VAL A 1 48  ? -4.959  -7.267  7.095   1.00 98.32 48  A 1 
ATOM 371  N N   . LEU A 1 49  ? -4.384  -5.609  2.754   1.00 98.58 49  A 1 
ATOM 372  C CA  . LEU A 1 49  ? -4.520  -4.766  1.564   1.00 98.41 49  A 1 
ATOM 373  C C   . LEU A 1 49  ? -5.282  -5.490  0.443   1.00 98.44 49  A 1 
ATOM 374  O O   . LEU A 1 49  ? -6.222  -4.936  -0.129  1.00 97.97 49  A 1 
ATOM 375  C CB  . LEU A 1 49  ? -3.116  -4.291  1.142   1.00 97.91 49  A 1 
ATOM 376  C CG  . LEU A 1 49  ? -3.089  -3.305  -0.044  1.00 90.96 49  A 1 
ATOM 377  C CD1 . LEU A 1 49  ? -1.800  -2.486  0.013   1.00 83.82 49  A 1 
ATOM 378  C CD2 . LEU A 1 49  ? -3.113  -4.007  -1.408  1.00 86.02 49  A 1 
ATOM 379  N N   . VAL A 1 50  ? -4.917  -6.738  0.136   1.00 98.59 50  A 1 
ATOM 380  C CA  . VAL A 1 50  ? -5.593  -7.539  -0.898  1.00 98.57 50  A 1 
ATOM 381  C C   . VAL A 1 50  ? -6.994  -7.954  -0.451  1.00 98.51 50  A 1 
ATOM 382  O O   . VAL A 1 50  ? -7.947  -7.788  -1.209  1.00 98.26 50  A 1 
ATOM 383  C CB  . VAL A 1 50  ? -4.736  -8.754  -1.300  1.00 98.49 50  A 1 
ATOM 384  C CG1 . VAL A 1 50  ? -5.466  -9.690  -2.272  1.00 98.13 50  A 1 
ATOM 385  C CG2 . VAL A 1 50  ? -3.449  -8.290  -1.994  1.00 98.13 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? -7.153  -8.440  0.780   1.00 98.57 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? -8.449  -8.859  1.305   1.00 98.51 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? -9.443  -7.688  1.384   1.00 98.36 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? -10.592 -7.836  0.984   1.00 97.91 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? -8.242  -9.514  2.679   1.00 98.43 51  A 1 
ATOM 391  N N   . GLY A 1 52  ? -9.004  -6.509  1.844   1.00 98.27 52  A 1 
ATOM 392  C CA  . GLY A 1 52  ? -9.844  -5.316  1.938   1.00 98.01 52  A 1 
ATOM 393  C C   . GLY A 1 52  ? -10.174 -4.712  0.575   1.00 97.95 52  A 1 
ATOM 394  O O   . GLY A 1 52  ? -11.344 -4.546  0.237   1.00 97.35 52  A 1 
ATOM 395  N N   . GLY A 1 53  ? -9.155  -4.423  -0.234  1.00 97.84 53  A 1 
ATOM 396  C CA  . GLY A 1 53  ? -9.348  -3.786  -1.538  1.00 97.42 53  A 1 
ATOM 397  C C   . GLY A 1 53  ? -9.995  -4.710  -2.575  1.00 97.47 53  A 1 
ATOM 398  O O   . GLY A 1 53  ? -11.085 -4.428  -3.068  1.00 96.86 53  A 1 
ATOM 399  N N   . CYS A 1 54  ? -9.359  -5.867  -2.882  1.00 97.79 54  A 1 
ATOM 400  C CA  . CYS A 1 54  ? -9.915  -6.835  -3.833  1.00 97.62 54  A 1 
ATOM 401  C C   . CYS A 1 54  ? -11.200 -7.470  -3.301  1.00 97.57 54  A 1 
ATOM 402  O O   . CYS A 1 54  ? -12.116 -7.709  -4.075  1.00 96.95 54  A 1 
ATOM 403  C CB  . CYS A 1 54  ? -8.903  -7.941  -4.170  1.00 97.52 54  A 1 
ATOM 404  S SG  . CYS A 1 54  ? -7.389  -7.262  -4.889  1.00 96.66 54  A 1 
ATOM 405  N N   . GLY A 1 55  ? -11.300 -7.696  -1.990  1.00 97.38 55  A 1 
ATOM 406  C CA  . GLY A 1 55  ? -12.526 -8.186  -1.365  1.00 97.02 55  A 1 
ATOM 407  C C   . GLY A 1 55  ? -13.702 -7.237  -1.575  1.00 97.12 55  A 1 
ATOM 408  O O   . GLY A 1 55  ? -14.783 -7.673  -1.961  1.00 96.68 55  A 1 
ATOM 409  N N   . SER A 1 56  ? -13.487 -5.927  -1.428  1.00 97.25 56  A 1 
ATOM 410  C CA  . SER A 1 56  ? -14.505 -4.919  -1.739  1.00 97.05 56  A 1 
ATOM 411  C C   . SER A 1 56  ? -14.884 -4.915  -3.223  1.00 96.92 56  A 1 
ATOM 412  O O   . SER A 1 56  ? -16.063 -4.805  -3.549  1.00 95.72 56  A 1 
ATOM 413  C CB  . SER A 1 56  ? -14.019 -3.528  -1.333  1.00 96.56 56  A 1 
ATOM 414  O OG  . SER A 1 56  ? -13.799 -3.478  0.062   1.00 88.66 56  A 1 
ATOM 415  N N   . ALA A 1 57  ? -13.910 -5.093  -4.122  1.00 97.06 57  A 1 
ATOM 416  C CA  . ALA A 1 57  ? -14.177 -5.166  -5.557  1.00 96.46 57  A 1 
ATOM 417  C C   . ALA A 1 57  ? -15.005 -6.405  -5.941  1.00 96.33 57  A 1 
ATOM 418  O O   . ALA A 1 57  ? -15.971 -6.292  -6.689  1.00 95.62 57  A 1 
ATOM 419  C CB  . ALA A 1 57  ? -12.842 -5.119  -6.308  1.00 96.49 57  A 1 
ATOM 420  N N   . VAL A 1 58  ? -14.655 -7.579  -5.404  1.00 96.70 58  A 1 
ATOM 421  C CA  . VAL A 1 58  ? -15.302 -8.858  -5.748  1.00 96.33 58  A 1 
ATOM 422  C C   . VAL A 1 58  ? -16.670 -9.014  -5.079  1.00 95.76 58  A 1 
ATOM 423  O O   . VAL A 1 58  ? -17.604 -9.502  -5.707  1.00 94.90 58  A 1 
ATOM 424  C CB  . VAL A 1 58  ? -14.368 -10.035 -5.399  1.00 96.35 58  A 1 
ATOM 425  C CG1 . VAL A 1 58  ? -15.020 -11.408 -5.600  1.00 94.98 58  A 1 
ATOM 426  C CG2 . VAL A 1 58  ? -13.112 -10.005 -6.283  1.00 95.34 58  A 1 
ATOM 427  N N   . LEU A 1 59  ? -16.804 -8.603  -3.813  1.00 95.58 59  A 1 
ATOM 428  C CA  . LEU A 1 59  ? -17.992 -8.901  -3.005  1.00 95.04 59  A 1 
ATOM 429  C C   . LEU A 1 59  ? -18.988 -7.738  -2.921  1.00 94.53 59  A 1 
ATOM 430  O O   . LEU A 1 59  ? -20.181 -7.974  -2.758  1.00 93.38 59  A 1 
ATOM 431  C CB  . LEU A 1 59  ? -17.555 -9.332  -1.590  1.00 95.47 59  A 1 
ATOM 432  C CG  . LEU A 1 59  ? -16.578 -10.522 -1.529  1.00 95.55 59  A 1 
ATOM 433  C CD1 . LEU A 1 59  ? -16.149 -10.764 -0.083  1.00 94.08 59  A 1 
ATOM 434  C CD2 . LEU A 1 59  ? -17.212 -11.807 -2.065  1.00 94.30 59  A 1 
ATOM 435  N N   . SER A 1 60  ? -18.512 -6.484  -3.004  1.00 94.13 60  A 1 
ATOM 436  C CA  . SER A 1 60  ? -19.321 -5.309  -2.648  1.00 93.69 60  A 1 
ATOM 437  C C   . SER A 1 60  ? -19.485 -4.277  -3.767  1.00 92.76 60  A 1 
ATOM 438  O O   . SER A 1 60  ? -20.444 -3.512  -3.735  1.00 91.08 60  A 1 
ATOM 439  C CB  . SER A 1 60  ? -18.739 -4.624  -1.405  1.00 93.81 60  A 1 
ATOM 440  O OG  . SER A 1 60  ? -18.558 -5.548  -0.349  1.00 87.02 60  A 1 
ATOM 441  N N   . ALA A 1 61  ? -18.583 -4.217  -4.750  1.00 94.14 61  A 1 
ATOM 442  C CA  . ALA A 1 61  ? -18.608 -3.153  -5.760  1.00 92.81 61  A 1 
ATOM 443  C C   . ALA A 1 61  ? -19.916 -3.122  -6.563  1.00 92.14 61  A 1 
ATOM 444  O O   . ALA A 1 61  ? -20.491 -2.049  -6.756  1.00 90.81 61  A 1 
ATOM 445  C CB  . ALA A 1 61  ? -17.399 -3.305  -6.688  1.00 93.08 61  A 1 
ATOM 446  N N   . ALA A 1 62  ? -20.393 -4.284  -6.980  1.00 93.73 62  A 1 
ATOM 447  C CA  . ALA A 1 62  ? -21.605 -4.470  -7.775  1.00 92.05 62  A 1 
ATOM 448  C C   . ALA A 1 62  ? -22.729 -5.171  -6.989  1.00 91.83 62  A 1 
ATOM 449  O O   . ALA A 1 62  ? -23.560 -5.855  -7.582  1.00 89.29 62  A 1 
ATOM 450  C CB  . ALA A 1 62  ? -21.223 -5.194  -9.073  1.00 91.11 62  A 1 
ATOM 451  N N   . PHE A 1 63  ? -22.746 -5.043  -5.655  1.00 88.56 63  A 1 
ATOM 452  C CA  . PHE A 1 63  ? -23.827 -5.611  -4.851  1.00 87.92 63  A 1 
ATOM 453  C C   . PHE A 1 63  ? -25.175 -5.006  -5.282  1.00 85.68 63  A 1 
ATOM 454  O O   . PHE A 1 63  ? -25.250 -3.783  -5.440  1.00 80.09 63  A 1 
ATOM 455  C CB  . PHE A 1 63  ? -23.554 -5.389  -3.359  1.00 87.72 63  A 1 
ATOM 456  C CG  . PHE A 1 63  ? -24.439 -6.231  -2.470  1.00 88.50 63  A 1 
ATOM 457  C CD1 . PHE A 1 63  ? -25.693 -5.750  -2.049  1.00 86.07 63  A 1 
ATOM 458  C CD2 . PHE A 1 63  ? -24.031 -7.524  -2.097  1.00 87.63 63  A 1 
ATOM 459  C CE1 . PHE A 1 63  ? -26.531 -6.552  -1.259  1.00 85.26 63  A 1 
ATOM 460  C CE2 . PHE A 1 63  ? -24.869 -8.331  -1.306  1.00 85.56 63  A 1 
ATOM 461  C CZ  . PHE A 1 63  ? -26.120 -7.844  -0.886  1.00 86.56 63  A 1 
ATOM 462  N N   . PRO A 1 64  ? -26.236 -5.806  -5.499  1.00 87.22 64  A 1 
ATOM 463  C CA  . PRO A 1 64  ? -27.510 -5.298  -6.002  1.00 84.20 64  A 1 
ATOM 464  C C   . PRO A 1 64  ? -28.042 -4.133  -5.162  1.00 83.57 64  A 1 
ATOM 465  O O   . PRO A 1 64  ? -28.090 -4.228  -3.941  1.00 81.64 64  A 1 
ATOM 466  C CB  . PRO A 1 64  ? -28.462 -6.495  -5.992  1.00 83.49 64  A 1 
ATOM 467  C CG  . PRO A 1 64  ? -27.523 -7.684  -6.166  1.00 84.21 64  A 1 
ATOM 468  C CD  . PRO A 1 64  ? -26.277 -7.253  -5.392  1.00 87.19 64  A 1 
ATOM 469  N N   . GLU A 1 65  ? -28.411 -3.026  -5.817  1.00 84.44 65  A 1 
ATOM 470  C CA  . GLU A 1 65  ? -28.963 -1.788  -5.225  1.00 85.57 65  A 1 
ATOM 471  C C   . GLU A 1 65  ? -28.030 -1.003  -4.275  1.00 85.50 65  A 1 
ATOM 472  O O   . GLU A 1 65  ? -28.129 0.219   -4.194  1.00 81.57 65  A 1 
ATOM 473  C CB  . GLU A 1 65  ? -30.319 -2.067  -4.553  1.00 86.31 65  A 1 
ATOM 474  C CG  . GLU A 1 65  ? -31.327 -2.751  -5.497  1.00 81.79 65  A 1 
ATOM 475  C CD  . GLU A 1 65  ? -32.676 -3.068  -4.838  1.00 74.43 65  A 1 
ATOM 476  O OE1 . GLU A 1 65  ? -33.536 -3.623  -5.556  1.00 66.68 65  A 1 
ATOM 477  O OE2 . GLU A 1 65  ? -32.840 -2.778  -3.634  1.00 70.33 65  A 1 
ATOM 478  N N   . LEU A 1 66  ? -27.105 -1.660  -3.589  1.00 88.46 66  A 1 
ATOM 479  C CA  . LEU A 1 66  ? -26.237 -1.095  -2.544  1.00 89.01 66  A 1 
ATOM 480  C C   . LEU A 1 66  ? -24.740 -1.190  -2.873  1.00 89.36 66  A 1 
ATOM 481  O O   . LEU A 1 66  ? -23.889 -1.053  -1.993  1.00 84.86 66  A 1 
ATOM 482  C CB  . LEU A 1 66  ? -26.572 -1.771  -1.204  1.00 87.82 66  A 1 
ATOM 483  C CG  . LEU A 1 66  ? -28.015 -1.572  -0.703  1.00 84.39 66  A 1 
ATOM 484  C CD1 . LEU A 1 66  ? -28.204 -2.363  0.591   1.00 79.42 66  A 1 
ATOM 485  C CD2 . LEU A 1 66  ? -28.335 -0.104  -0.423  1.00 80.94 66  A 1 
ATOM 486  N N   . GLY A 1 67  ? -24.386 -1.439  -4.132  1.00 90.01 67  A 1 
ATOM 487  C CA  . GLY A 1 67  ? -22.998 -1.571  -4.573  1.00 90.00 67  A 1 
ATOM 488  C C   . GLY A 1 67  ? -22.173 -0.315  -4.279  1.00 90.72 67  A 1 
ATOM 489  O O   . GLY A 1 67  ? -22.596 0.806   -4.558  1.00 88.04 67  A 1 
ATOM 490  N N   . ILE A 1 68  ? -20.975 -0.502  -3.744  1.00 94.38 68  A 1 
ATOM 491  C CA  . ILE A 1 68  ? -20.093 0.622   -3.374  1.00 94.45 68  A 1 
ATOM 492  C C   . ILE A 1 68  ? -19.388 1.264   -4.580  1.00 94.69 68  A 1 
ATOM 493  O O   . ILE A 1 68  ? -18.807 2.343   -4.450  1.00 93.00 68  A 1 
ATOM 494  C CB  . ILE A 1 68  ? -19.091 0.195   -2.278  1.00 94.13 68  A 1 
ATOM 495  C CG1 . ILE A 1 68  ? -18.114 -0.896  -2.773  1.00 94.06 68  A 1 
ATOM 496  C CG2 . ILE A 1 68  ? -19.850 -0.249  -1.014  1.00 91.60 68  A 1 
ATOM 497  C CD1 . ILE A 1 68  ? -16.991 -1.227  -1.782  1.00 92.44 68  A 1 
ATOM 498  N N   . GLY A 1 69  ? -19.419 0.624   -5.737  1.00 94.44 69  A 1 
ATOM 499  C CA  . GLY A 1 69  ? -18.814 1.089   -6.983  1.00 94.44 69  A 1 
ATOM 500  C C   . GLY A 1 69  ? -17.303 1.333   -6.895  1.00 95.52 69  A 1 
ATOM 501  O O   . GLY A 1 69  ? -16.632 0.954   -5.935  1.00 94.82 69  A 1 
ATOM 502  N N   . PHE A 1 70  ? -16.753 2.003   -7.907  1.00 93.21 70  A 1 
ATOM 503  C CA  . PHE A 1 70  ? -15.318 2.309   -7.975  1.00 93.43 70  A 1 
ATOM 504  C C   . PHE A 1 70  ? -14.834 3.203   -6.829  1.00 95.10 70  A 1 
ATOM 505  O O   . PHE A 1 70  ? -13.730 3.004   -6.324  1.00 94.44 70  A 1 
ATOM 506  C CB  . PHE A 1 70  ? -15.002 2.974   -9.320  1.00 89.63 70  A 1 
ATOM 507  C CG  . PHE A 1 70  ? -15.140 2.108   -10.560 1.00 84.33 70  A 1 
ATOM 508  C CD1 . PHE A 1 70  ? -15.279 0.708   -10.488 1.00 75.03 70  A 1 
ATOM 509  C CD2 . PHE A 1 70  ? -15.066 2.723   -11.827 1.00 75.81 70  A 1 
ATOM 510  C CE1 . PHE A 1 70  ? -15.348 -0.067  -11.658 1.00 67.58 70  A 1 
ATOM 511  C CE2 . PHE A 1 70  ? -15.133 1.949   -12.993 1.00 68.42 70  A 1 
ATOM 512  C CZ  . PHE A 1 70  ? -15.272 0.554   -12.914 1.00 65.49 70  A 1 
ATOM 513  N N   . MET A 1 71  ? -15.672 4.146   -6.386  1.00 94.79 71  A 1 
ATOM 514  C CA  . MET A 1 71  ? -15.339 5.022   -5.263  1.00 95.51 71  A 1 
ATOM 515  C C   . MET A 1 71  ? -15.142 4.224   -3.969  1.00 96.44 71  A 1 
ATOM 516  O O   . MET A 1 71  ? -14.158 4.427   -3.261  1.00 96.46 71  A 1 
ATOM 517  C CB  . MET A 1 71  ? -16.448 6.072   -5.100  1.00 94.70 71  A 1 
ATOM 518  C CG  . MET A 1 71  ? -16.148 7.068   -3.975  1.00 87.95 71  A 1 
ATOM 519  S SD  . MET A 1 71  ? -17.418 8.346   -3.741  1.00 81.71 71  A 1 
ATOM 520  C CE  . MET A 1 71  ? -18.797 7.345   -3.125  1.00 68.76 71  A 1 
ATOM 521  N N   . GLY A 1 72  ? -16.049 3.286   -3.684  1.00 96.56 72  A 1 
ATOM 522  C CA  . GLY A 1 72  ? -15.940 2.427   -2.508  1.00 96.93 72  A 1 
ATOM 523  C C   . GLY A 1 72  ? -14.732 1.492   -2.563  1.00 97.50 72  A 1 
ATOM 524  O O   . GLY A 1 72  ? -14.038 1.342   -1.562  1.00 97.50 72  A 1 
ATOM 525  N N   . VAL A 1 73  ? -14.421 0.929   -3.733  1.00 97.31 73  A 1 
ATOM 526  C CA  . VAL A 1 73  ? -13.220 0.095   -3.930  1.00 97.49 73  A 1 
ATOM 527  C C   . VAL A 1 73  ? -11.943 0.912   -3.716  1.00 97.79 73  A 1 
ATOM 528  O O   . VAL A 1 73  ? -11.062 0.490   -2.965  1.00 97.76 73  A 1 
ATOM 529  C CB  . VAL A 1 73  ? -13.227 -0.565  -5.319  1.00 97.26 73  A 1 
ATOM 530  C CG1 . VAL A 1 73  ? -11.944 -1.362  -5.585  1.00 96.56 73  A 1 
ATOM 531  C CG2 . VAL A 1 73  ? -14.402 -1.541  -5.460  1.00 96.71 73  A 1 
ATOM 532  N N   . ALA A 1 74  ? -11.852 2.106   -4.308  1.00 97.39 74  A 1 
ATOM 533  C CA  . ALA A 1 74  ? -10.707 2.996   -4.129  1.00 97.47 74  A 1 
ATOM 534  C C   . ALA A 1 74  ? -10.493 3.362   -2.651  1.00 97.75 74  A 1 
ATOM 535  O O   . ALA A 1 74  ? -9.372  3.275   -2.138  1.00 97.75 74  A 1 
ATOM 536  C CB  . ALA A 1 74  ? -10.930 4.248   -4.987  1.00 97.41 74  A 1 
ATOM 537  N N   . LEU A 1 75  ? -11.576 3.694   -1.951  1.00 97.68 75  A 1 
ATOM 538  C CA  . LEU A 1 75  ? -11.543 3.977   -0.519  1.00 97.85 75  A 1 
ATOM 539  C C   . LEU A 1 75  ? -11.112 2.748   0.294   1.00 98.07 75  A 1 
ATOM 540  O O   . LEU A 1 75  ? -10.276 2.881   1.182   1.00 98.04 75  A 1 
ATOM 541  C CB  . LEU A 1 75  ? -12.920 4.509   -0.085  1.00 97.70 75  A 1 
ATOM 542  C CG  . LEU A 1 75  ? -13.009 4.876   1.408   1.00 89.94 75  A 1 
ATOM 543  C CD1 . LEU A 1 75  ? -12.052 6.005   1.789   1.00 87.61 75  A 1 
ATOM 544  C CD2 . LEU A 1 75  ? -14.433 5.312   1.748   1.00 87.97 75  A 1 
ATOM 545  N N   . ALA A 1 76  ? -11.614 1.557   -0.025  1.00 98.11 76  A 1 
ATOM 546  C CA  . ALA A 1 76  ? -11.250 0.324   0.676   1.00 98.18 76  A 1 
ATOM 547  C C   . ALA A 1 76  ? -9.748  0.007   0.571   1.00 98.26 76  A 1 
ATOM 548  O O   . ALA A 1 76  ? -9.126  -0.357  1.572   1.00 98.13 76  A 1 
ATOM 549  C CB  . ALA A 1 76  ? -12.110 -0.817  0.132   1.00 98.07 76  A 1 
ATOM 550  N N   . PHE A 1 77  ? -9.135  0.216   -0.595  1.00 98.23 77  A 1 
ATOM 551  C CA  . PHE A 1 77  ? -7.682  0.098   -0.758  1.00 98.20 77  A 1 
ATOM 552  C C   . PHE A 1 77  ? -6.915  1.117   0.095   1.00 98.32 77  A 1 
ATOM 553  O O   . PHE A 1 77  ? -5.964  0.751   0.794   1.00 98.08 77  A 1 
ATOM 554  C CB  . PHE A 1 77  ? -7.308  0.243   -2.238  1.00 98.05 77  A 1 
ATOM 555  C CG  . PHE A 1 77  ? -7.362  -1.060  -3.003  1.00 98.00 77  A 1 
ATOM 556  C CD1 . PHE A 1 77  ? -6.326  -1.997  -2.842  1.00 97.34 77  A 1 
ATOM 557  C CD2 . PHE A 1 77  ? -8.429  -1.333  -3.871  1.00 97.33 77  A 1 
ATOM 558  C CE1 . PHE A 1 77  ? -6.362  -3.212  -3.546  1.00 96.88 77  A 1 
ATOM 559  C CE2 . PHE A 1 77  ? -8.461  -2.551  -4.575  1.00 96.74 77  A 1 
ATOM 560  C CZ  . PHE A 1 77  ? -7.433  -3.492  -4.409  1.00 96.96 77  A 1 
ATOM 561  N N   . GLY A 1 78  ? -7.343  2.378   0.078   1.00 98.21 78  A 1 
ATOM 562  C CA  . GLY A 1 78  ? -6.722  3.415   0.906   1.00 98.27 78  A 1 
ATOM 563  C C   . GLY A 1 78  ? -6.850  3.141   2.406   1.00 98.46 78  A 1 
ATOM 564  O O   . GLY A 1 78  ? -5.868  3.258   3.142   1.00 98.33 78  A 1 
ATOM 565  N N   . LEU A 1 79  ? -8.026  2.707   2.859   1.00 98.35 79  A 1 
ATOM 566  C CA  . LEU A 1 79  ? -8.271  2.343   4.256   1.00 98.42 79  A 1 
ATOM 567  C C   . LEU A 1 79  ? -7.448  1.126   4.683   1.00 98.46 79  A 1 
ATOM 568  O O   . LEU A 1 79  ? -6.874  1.142   5.769   1.00 98.27 79  A 1 
ATOM 569  C CB  . LEU A 1 79  ? -9.769  2.072   4.474   1.00 98.29 79  A 1 
ATOM 570  C CG  . LEU A 1 79  ? -10.673 3.318   4.422   1.00 96.47 79  A 1 
ATOM 571  C CD1 . LEU A 1 79  ? -12.132 2.877   4.547   1.00 95.10 79  A 1 
ATOM 572  C CD2 . LEU A 1 79  ? -10.373 4.310   5.547   1.00 94.73 79  A 1 
ATOM 573  N N   . SER A 1 80  ? -7.339  0.101   3.835   1.00 98.45 80  A 1 
ATOM 574  C CA  . SER A 1 80  ? -6.581  -1.110  4.176   1.00 98.38 80  A 1 
ATOM 575  C C   . SER A 1 80  ? -5.096  -0.824  4.409   1.00 98.50 80  A 1 
ATOM 576  O O   . SER A 1 80  ? -4.533  -1.293  5.401   1.00 97.89 80  A 1 
ATOM 577  C CB  . SER A 1 80  ? -6.779  -2.190  3.110   1.00 97.86 80  A 1 
ATOM 578  O OG  . SER A 1 80  ? -6.209  -1.819  1.875   1.00 92.82 80  A 1 
ATOM 579  N N   . VAL A 1 81  ? -4.461  0.011   3.577   1.00 98.38 81  A 1 
ATOM 580  C CA  . VAL A 1 81  ? -3.062  0.411   3.800   1.00 98.30 81  A 1 
ATOM 581  C C   . VAL A 1 81  ? -2.927  1.360   4.987   1.00 98.41 81  A 1 
ATOM 582  O O   . VAL A 1 81  ? -1.995  1.205   5.770   1.00 98.05 81  A 1 
ATOM 583  C CB  . VAL A 1 81  ? -2.411  0.969   2.518   1.00 97.71 81  A 1 
ATOM 584  C CG1 . VAL A 1 81  ? -2.862  2.380   2.169   1.00 94.07 81  A 1 
ATOM 585  C CG2 . VAL A 1 81  ? -0.884  0.977   2.640   1.00 94.02 81  A 1 
ATOM 586  N N   . LEU A 1 82  ? -3.865  2.285   5.180   1.00 98.31 82  A 1 
ATOM 587  C CA  . LEU A 1 82  ? -3.873  3.214   6.311   1.00 98.30 82  A 1 
ATOM 588  C C   . LEU A 1 82  ? -3.891  2.463   7.650   1.00 98.30 82  A 1 
ATOM 589  O O   . LEU A 1 82  ? -3.037  2.698   8.511   1.00 97.81 82  A 1 
ATOM 590  C CB  . LEU A 1 82  ? -5.068  4.175   6.143   1.00 98.01 82  A 1 
ATOM 591  C CG  . LEU A 1 82  ? -5.217  5.269   7.223   1.00 96.41 82  A 1 
ATOM 592  C CD1 . LEU A 1 82  ? -6.115  6.387   6.683   1.00 91.73 82  A 1 
ATOM 593  C CD2 . LEU A 1 82  ? -5.869  4.778   8.525   1.00 91.02 82  A 1 
ATOM 594  N N   . VAL A 1 83  ? -4.839  1.528   7.819   1.00 98.27 83  A 1 
ATOM 595  C CA  . VAL A 1 83  ? -4.972  0.785   9.081   1.00 98.11 83  A 1 
ATOM 596  C C   . VAL A 1 83  ? -3.764  -0.110  9.337   1.00 98.16 83  A 1 
ATOM 597  O O   . VAL A 1 83  ? -3.282  -0.165  10.467  1.00 97.59 83  A 1 
ATOM 598  C CB  . VAL A 1 83  ? -6.289  -0.015  9.173   1.00 97.47 83  A 1 
ATOM 599  C CG1 . VAL A 1 83  ? -7.503  0.917   9.085   1.00 92.58 83  A 1 
ATOM 600  C CG2 . VAL A 1 83  ? -6.428  -1.132  8.133   1.00 91.22 83  A 1 
ATOM 601  N N   . MET A 1 84  ? -3.213  -0.753  8.302   1.00 98.34 84  A 1 
ATOM 602  C CA  . MET A 1 84  ? -2.038  -1.614  8.460   1.00 98.42 84  A 1 
ATOM 603  C C   . MET A 1 84  ? -0.748  -0.821  8.668   1.00 98.26 84  A 1 
ATOM 604  O O   . MET A 1 84  ? 0.103   -1.254  9.448   1.00 97.84 84  A 1 
ATOM 605  C CB  . MET A 1 84  ? -1.915  -2.581  7.282   1.00 98.52 84  A 1 
ATOM 606  C CG  . MET A 1 84  ? -3.049  -3.606  7.282   1.00 97.87 84  A 1 
ATOM 607  S SD  . MET A 1 84  ? -3.331  -4.487  8.851   1.00 97.88 84  A 1 
ATOM 608  C CE  . MET A 1 84  ? -1.746  -5.328  9.065   1.00 94.24 84  A 1 
ATOM 609  N N   . ALA A 1 85  ? -0.616  0.363   8.067   1.00 98.27 85  A 1 
ATOM 610  C CA  . ALA A 1 85  ? 0.508   1.251   8.343   1.00 98.01 85  A 1 
ATOM 611  C C   . ALA A 1 85  ? 0.515   1.710   9.813   1.00 97.63 85  A 1 
ATOM 612  O O   . ALA A 1 85  ? 1.578   1.754   10.427  1.00 96.76 85  A 1 
ATOM 613  C CB  . ALA A 1 85  ? 0.467   2.423   7.362   1.00 97.98 85  A 1 
ATOM 614  N N   . TYR A 1 86  ? -0.650  1.955   10.424  1.00 98.14 86  A 1 
ATOM 615  C CA  . TYR A 1 86  ? -0.727  2.190   11.872  1.00 97.85 86  A 1 
ATOM 616  C C   . TYR A 1 86  ? -0.467  0.928   12.699  1.00 97.51 86  A 1 
ATOM 617  O O   . TYR A 1 86  ? 0.237   0.991   13.708  1.00 96.16 86  A 1 
ATOM 618  C CB  . TYR A 1 86  ? -2.082  2.801   12.249  1.00 97.61 86  A 1 
ATOM 619  C CG  . TYR A 1 86  ? -2.145  4.305   12.072  1.00 97.30 86  A 1 
ATOM 620  C CD1 . TYR A 1 86  ? -1.260  5.127   12.797  1.00 95.71 86  A 1 
ATOM 621  C CD2 . TYR A 1 86  ? -3.094  4.888   11.217  1.00 95.62 86  A 1 
ATOM 622  C CE1 . TYR A 1 86  ? -1.308  6.520   12.652  1.00 94.49 86  A 1 
ATOM 623  C CE2 . TYR A 1 86  ? -3.145  6.287   11.069  1.00 94.35 86  A 1 
ATOM 624  C CZ  . TYR A 1 86  ? -2.247  7.105   11.782  1.00 95.05 86  A 1 
ATOM 625  O OH  . TYR A 1 86  ? -2.281  8.453   11.631  1.00 93.29 86  A 1 
ATOM 626  N N   . ALA A 1 87  ? -1.016  -0.220  12.286  1.00 97.40 87  A 1 
ATOM 627  C CA  . ALA A 1 87  ? -0.956  -1.443  13.081  1.00 97.28 87  A 1 
ATOM 628  C C   . ALA A 1 87  ? 0.441   -2.078  13.120  1.00 96.92 87  A 1 
ATOM 629  O O   . ALA A 1 87  ? 0.884   -2.525  14.177  1.00 95.99 87  A 1 
ATOM 630  C CB  . ALA A 1 87  ? -1.997  -2.422  12.526  1.00 97.43 87  A 1 
ATOM 631  N N   . VAL A 1 88  ? 1.132   -2.142  11.982  1.00 96.97 88  A 1 
ATOM 632  C CA  . VAL A 1 88  ? 2.407   -2.877  11.844  1.00 96.83 88  A 1 
ATOM 633  C C   . VAL A 1 88  ? 3.504   -2.103  11.108  1.00 96.26 88  A 1 
ATOM 634  O O   . VAL A 1 88  ? 4.628   -2.591  10.996  1.00 95.12 88  A 1 
ATOM 635  C CB  . VAL A 1 88  ? 2.198   -4.267  11.208  1.00 97.03 88  A 1 
ATOM 636  C CG1 . VAL A 1 88  ? 1.238   -5.136  12.031  1.00 96.28 88  A 1 
ATOM 637  C CG2 . VAL A 1 88  ? 1.679   -4.196  9.769   1.00 95.96 88  A 1 
ATOM 638  N N   . GLY A 1 89  ? 3.227   -0.886  10.638  1.00 97.19 89  A 1 
ATOM 639  C CA  . GLY A 1 89  ? 4.219   -0.070  9.935   1.00 96.56 89  A 1 
ATOM 640  C C   . GLY A 1 89  ? 5.450   0.254   10.784  1.00 96.33 89  A 1 
ATOM 641  O O   . GLY A 1 89  ? 6.566   0.268   10.275  1.00 95.24 89  A 1 
ATOM 642  N N   . HIS A 1 90  ? 5.284   0.399   12.102  1.00 96.63 90  A 1 
ATOM 643  C CA  . HIS A 1 90  ? 6.401   0.577   13.039  1.00 96.15 90  A 1 
ATOM 644  C C   . HIS A 1 90  ? 7.288   -0.675  13.212  1.00 96.29 90  A 1 
ATOM 645  O O   . HIS A 1 90  ? 8.361   -0.576  13.798  1.00 94.56 90  A 1 
ATOM 646  C CB  . HIS A 1 90  ? 5.834   1.042   14.389  1.00 95.79 90  A 1 
ATOM 647  C CG  . HIS A 1 90  ? 4.981   0.000   15.078  1.00 95.39 90  A 1 
ATOM 648  N ND1 . HIS A 1 90  ? 3.633   -0.207  14.909  1.00 91.01 90  A 1 
ATOM 649  C CD2 . HIS A 1 90  ? 5.414   -0.920  15.998  1.00 90.68 90  A 1 
ATOM 650  C CE1 . HIS A 1 90  ? 3.263   -1.224  15.706  1.00 90.32 90  A 1 
ATOM 651  N NE2 . HIS A 1 90  ? 4.319   -1.690  16.382  1.00 91.21 90  A 1 
ATOM 652  N N   . ILE A 1 91  ? 6.861   -1.844  12.718  1.00 95.71 91  A 1 
ATOM 653  C CA  . ILE A 1 91  ? 7.618   -3.106  12.781  1.00 95.86 91  A 1 
ATOM 654  C C   . ILE A 1 91  ? 8.459   -3.298  11.519  1.00 95.83 91  A 1 
ATOM 655  O O   . ILE A 1 91  ? 9.636   -3.635  11.616  1.00 94.95 91  A 1 
ATOM 656  C CB  . ILE A 1 91  ? 6.670   -4.311  13.008  1.00 96.12 91  A 1 
ATOM 657  C CG1 . ILE A 1 91  ? 5.808   -4.118  14.279  1.00 95.59 91  A 1 
ATOM 658  C CG2 . ILE A 1 91  ? 7.473   -5.625  13.086  1.00 95.33 91  A 1 
ATOM 659  C CD1 . ILE A 1 91  ? 4.752   -5.202  14.498  1.00 92.93 91  A 1 
ATOM 660  N N   . SER A 1 92  ? 7.864   -3.107  10.332  1.00 96.25 92  A 1 
ATOM 661  C CA  . SER A 1 92  ? 8.513   -3.425  9.047   1.00 96.20 92  A 1 
ATOM 662  C C   . SER A 1 92  ? 8.825   -2.215  8.167   1.00 95.43 92  A 1 
ATOM 663  O O   . SER A 1 92  ? 9.550   -2.350  7.188   1.00 93.14 92  A 1 
ATOM 664  C CB  . SER A 1 92  ? 7.641   -4.399  8.257   1.00 96.66 92  A 1 
ATOM 665  O OG  . SER A 1 92  ? 6.426   -3.782  7.895   1.00 96.06 92  A 1 
ATOM 666  N N   . GLY A 1 93  ? 8.283   -1.054  8.481   1.00 96.62 93  A 1 
ATOM 667  C CA  . GLY A 1 93  ? 8.234   0.108   7.592   1.00 96.44 93  A 1 
ATOM 668  C C   . GLY A 1 93  ? 6.943   0.183   6.768   1.00 97.01 93  A 1 
ATOM 669  O O   . GLY A 1 93  ? 6.628   1.252   6.257   1.00 95.80 93  A 1 
ATOM 670  N N   . GLY A 1 94  ? 6.151   -0.908  6.688   1.00 96.60 94  A 1 
ATOM 671  C CA  . GLY A 1 94  ? 4.830   -0.903  6.068   1.00 97.21 94  A 1 
ATOM 672  C C   . GLY A 1 94  ? 4.845   -0.667  4.558   1.00 97.79 94  A 1 
ATOM 673  O O   . GLY A 1 94  ? 4.147   0.226   4.075   1.00 96.81 94  A 1 
ATOM 674  N N   . HIS A 1 95  ? 5.645   -1.433  3.814   1.00 97.93 95  A 1 
ATOM 675  C CA  . HIS A 1 95  ? 5.721   -1.311  2.352   1.00 98.25 95  A 1 
ATOM 676  C C   . HIS A 1 95  ? 4.512   -1.968  1.676   1.00 98.38 95  A 1 
ATOM 677  O O   . HIS A 1 95  ? 3.893   -1.360  0.809   1.00 97.60 95  A 1 
ATOM 678  C CB  . HIS A 1 95  ? 7.010   -1.939  1.811   1.00 98.02 95  A 1 
ATOM 679  C CG  . HIS A 1 95  ? 8.317   -1.455  2.373   1.00 98.10 95  A 1 
ATOM 680  N ND1 . HIS A 1 95  ? 9.544   -1.967  1.993   1.00 95.62 95  A 1 
ATOM 681  C CD2 . HIS A 1 95  ? 8.560   -0.477  3.295   1.00 95.63 95  A 1 
ATOM 682  C CE1 . HIS A 1 95  ? 10.490  -1.313  2.683   1.00 95.50 95  A 1 
ATOM 683  N NE2 . HIS A 1 95  ? 9.941   -0.401  3.485   1.00 95.77 95  A 1 
ATOM 684  N N   . PHE A 1 96  ? 4.202   -3.201  2.040   1.00 98.45 96  A 1 
ATOM 685  C CA  . PHE A 1 96  ? 3.085   -4.041  1.558   1.00 98.53 96  A 1 
ATOM 686  C C   . PHE A 1 96  ? 2.990   -4.183  0.025   1.00 98.56 96  A 1 
ATOM 687  O O   . PHE A 1 96  ? 1.940   -4.520  -0.530  1.00 98.08 96  A 1 
ATOM 688  C CB  . PHE A 1 96  ? 1.773   -3.555  2.195   1.00 98.39 96  A 1 
ATOM 689  C CG  . PHE A 1 96  ? 1.841   -3.214  3.677   1.00 98.45 96  A 1 
ATOM 690  C CD1 . PHE A 1 96  ? 2.589   -4.003  4.573   1.00 97.84 96  A 1 
ATOM 691  C CD2 . PHE A 1 96  ? 1.149   -2.083  4.160   1.00 97.78 96  A 1 
ATOM 692  C CE1 . PHE A 1 96  ? 2.657   -3.662  5.938   1.00 97.51 96  A 1 
ATOM 693  C CE2 . PHE A 1 96  ? 1.207   -1.751  5.524   1.00 97.19 96  A 1 
ATOM 694  C CZ  . PHE A 1 96  ? 1.962   -2.536  6.416   1.00 97.73 96  A 1 
ATOM 695  N N   . ASN A 1 97  ? 4.069   -3.853  -0.686  1.00 98.46 97  A 1 
ATOM 696  C CA  . ASN A 1 97  ? 4.099   -3.654  -2.126  1.00 98.61 97  A 1 
ATOM 697  C C   . ASN A 1 97  ? 5.541   -3.772  -2.666  1.00 98.73 97  A 1 
ATOM 698  O O   . ASN A 1 97  ? 6.389   -2.952  -2.302  1.00 98.58 97  A 1 
ATOM 699  C CB  . ASN A 1 97  ? 3.487   -2.267  -2.397  1.00 98.44 97  A 1 
ATOM 700  C CG  . ASN A 1 97  ? 3.460   -1.865  -3.858  1.00 98.44 97  A 1 
ATOM 701  O OD1 . ASN A 1 97  ? 4.182   -2.378  -4.697  1.00 96.30 97  A 1 
ATOM 702  N ND2 . ASN A 1 97  ? 2.635   -0.907  -4.204  1.00 95.84 97  A 1 
ATOM 703  N N   . PRO A 1 98  ? 5.831   -4.721  -3.589  1.00 98.80 98  A 1 
ATOM 704  C CA  . PRO A 1 98  ? 7.150   -4.876  -4.205  1.00 98.82 98  A 1 
ATOM 705  C C   . PRO A 1 98  ? 7.692   -3.619  -4.888  1.00 98.84 98  A 1 
ATOM 706  O O   . PRO A 1 98  ? 8.882   -3.325  -4.779  1.00 98.76 98  A 1 
ATOM 707  C CB  . PRO A 1 98  ? 6.976   -6.004  -5.226  1.00 98.77 98  A 1 
ATOM 708  C CG  . PRO A 1 98  ? 5.875   -6.861  -4.615  1.00 98.51 98  A 1 
ATOM 709  C CD  . PRO A 1 98  ? 4.957   -5.822  -3.978  1.00 98.79 98  A 1 
ATOM 710  N N   . ALA A 1 99  ? 6.836   -2.851  -5.576  1.00 98.82 99  A 1 
ATOM 711  C CA  . ALA A 1 99  ? 7.253   -1.614  -6.225  1.00 98.81 99  A 1 
ATOM 712  C C   . ALA A 1 99  ? 7.668   -0.561  -5.185  1.00 98.80 99  A 1 
ATOM 713  O O   . ALA A 1 99  ? 8.720   0.058   -5.332  1.00 98.69 99  A 1 
ATOM 714  C CB  . ALA A 1 99  ? 6.133   -1.121  -7.144  1.00 98.75 99  A 1 
ATOM 715  N N   . VAL A 1 100 ? 6.920   -0.427  -4.080  1.00 98.79 100 A 1 
ATOM 716  C CA  . VAL A 1 100 ? 7.289   0.464   -2.964  1.00 98.75 100 A 1 
ATOM 717  C C   . VAL A 1 100 ? 8.628   0.050   -2.359  1.00 98.73 100 A 1 
ATOM 718  O O   . VAL A 1 100 ? 9.499   0.900   -2.194  1.00 98.62 100 A 1 
ATOM 719  C CB  . VAL A 1 100 ? 6.190   0.515   -1.887  1.00 98.65 100 A 1 
ATOM 720  C CG1 . VAL A 1 100 ? 6.626   1.293   -0.637  1.00 98.33 100 A 1 
ATOM 721  C CG2 . VAL A 1 100 ? 4.927   1.182   -2.439  1.00 98.32 100 A 1 
ATOM 722  N N   . THR A 1 101 ? 8.842   -1.241  -2.104  1.00 98.69 101 A 1 
ATOM 723  C CA  . THR A 1 101 ? 10.120  -1.757  -1.590  1.00 98.68 101 A 1 
ATOM 724  C C   . THR A 1 101 ? 11.292  -1.358  -2.493  1.00 98.66 101 A 1 
ATOM 725  O O   . THR A 1 101 ? 12.278  -0.794  -2.011  1.00 98.59 101 A 1 
ATOM 726  C CB  . THR A 1 101 ? 10.052  -3.286  -1.425  1.00 98.61 101 A 1 
ATOM 727  O OG1 . THR A 1 101 ? 9.053   -3.606  -0.486  1.00 98.03 101 A 1 
ATOM 728  C CG2 . THR A 1 101 ? 11.349  -3.893  -0.905  1.00 98.00 101 A 1 
ATOM 729  N N   . LEU A 1 102 ? 11.177  -1.581  -3.807  1.00 98.72 102 A 1 
ATOM 730  C CA  . LEU A 1 102 ? 12.242  -1.242  -4.757  1.00 98.75 102 A 1 
ATOM 731  C C   . LEU A 1 102 ? 12.413  0.275   -4.944  1.00 98.70 102 A 1 
ATOM 732  O O   . LEU A 1 102 ? 13.543  0.754   -5.060  1.00 98.57 102 A 1 
ATOM 733  C CB  . LEU A 1 102 ? 11.961  -1.948  -6.093  1.00 98.75 102 A 1 
ATOM 734  C CG  . LEU A 1 102 ? 12.065  -3.485  -6.021  1.00 98.44 102 A 1 
ATOM 735  C CD1 . LEU A 1 102 ? 11.639  -4.092  -7.352  1.00 97.53 102 A 1 
ATOM 736  C CD2 . LEU A 1 102 ? 13.486  -3.965  -5.714  1.00 97.44 102 A 1 
ATOM 737  N N   . GLY A 1 103 ? 11.324  1.039   -4.903  1.00 98.75 103 A 1 
ATOM 738  C CA  . GLY A 1 103 ? 11.365  2.502   -4.933  1.00 98.71 103 A 1 
ATOM 739  C C   . GLY A 1 103 ? 12.073  3.103   -3.715  1.00 98.61 103 A 1 
ATOM 740  O O   . GLY A 1 103 ? 12.893  4.010   -3.861  1.00 98.36 103 A 1 
ATOM 741  N N   . LEU A 1 104 ? 11.841  2.548   -2.520  1.00 98.62 104 A 1 
ATOM 742  C CA  . LEU A 1 104 ? 12.543  2.958   -1.297  1.00 98.47 104 A 1 
ATOM 743  C C   . LEU A 1 104 ? 14.031  2.573   -1.316  1.00 98.32 104 A 1 
ATOM 744  O O   . LEU A 1 104 ? 14.856  3.330   -0.805  1.00 98.06 104 A 1 
ATOM 745  C CB  . LEU A 1 104 ? 11.837  2.357   -0.072  1.00 98.43 104 A 1 
ATOM 746  C CG  . LEU A 1 104 ? 10.449  2.958   0.227   1.00 97.99 104 A 1 
ATOM 747  C CD1 . LEU A 1 104 ? 9.800   2.182   1.371   1.00 97.42 104 A 1 
ATOM 748  C CD2 . LEU A 1 104 ? 10.525  4.429   0.642   1.00 97.21 104 A 1 
ATOM 749  N N   . VAL A 1 105 ? 14.388  1.443   -1.942  1.00 98.33 105 A 1 
ATOM 750  C CA  . VAL A 1 105 ? 15.802  1.109   -2.204  1.00 98.31 105 A 1 
ATOM 751  C C   . VAL A 1 105 ? 16.444  2.168   -3.105  1.00 98.07 105 A 1 
ATOM 752  O O   . VAL A 1 105 ? 17.495  2.708   -2.756  1.00 97.74 105 A 1 
ATOM 753  C CB  . VAL A 1 105 ? 15.955  -0.299  -2.815  1.00 98.39 105 A 1 
ATOM 754  C CG1 . VAL A 1 105 ? 17.393  -0.579  -3.278  1.00 97.93 105 A 1 
ATOM 755  C CG2 . VAL A 1 105 ? 15.590  -1.389  -1.804  1.00 97.81 105 A 1 
ATOM 756  N N   . ALA A 1 106 ? 15.806  2.524   -4.222  1.00 98.33 106 A 1 
ATOM 757  C CA  . ALA A 1 106 ? 16.309  3.550   -5.137  1.00 98.19 106 A 1 
ATOM 758  C C   . ALA A 1 106 ? 16.405  4.935   -4.469  1.00 97.75 106 A 1 
ATOM 759  O O   . ALA A 1 106 ? 17.390  5.664   -4.651  1.00 97.21 106 A 1 
ATOM 760  C CB  . ALA A 1 106 ? 15.398  3.577   -6.368  1.00 98.32 106 A 1 
ATOM 761  N N   . GLY A 1 107 ? 15.419  5.261   -3.630  1.00 98.06 107 A 1 
ATOM 762  C CA  . GLY A 1 107 ? 15.390  6.478   -2.817  1.00 97.61 107 A 1 
ATOM 763  C C   . GLY A 1 107 ? 16.399  6.496   -1.660  1.00 96.99 107 A 1 
ATOM 764  O O   . GLY A 1 107 ? 16.553  7.526   -1.009  1.00 95.89 107 A 1 
ATOM 765  N N   . GLY A 1 108 ? 17.100  5.385   -1.402  1.00 97.30 108 A 1 
ATOM 766  C CA  . GLY A 1 108 ? 18.087  5.279   -0.321  1.00 96.60 108 A 1 
ATOM 767  C C   . GLY A 1 108 ? 17.474  5.161   1.082   1.00 96.17 108 A 1 
ATOM 768  O O   . GLY A 1 108 ? 18.167  5.414   2.064   1.00 94.61 108 A 1 
ATOM 769  N N   . ARG A 1 109 ? 16.190  4.785   1.180   1.00 97.17 109 A 1 
ATOM 770  C CA  . ARG A 1 109 ? 15.444  4.650   2.446   1.00 96.81 109 A 1 
ATOM 771  C C   . ARG A 1 109 ? 15.288  3.209   2.925   1.00 96.94 109 A 1 
ATOM 772  O O   . ARG A 1 109 ? 14.782  2.984   4.021   1.00 95.16 109 A 1 
ATOM 773  C CB  . ARG A 1 109 ? 14.067  5.328   2.314   1.00 96.05 109 A 1 
ATOM 774  C CG  . ARG A 1 109 ? 14.104  6.852   2.093   1.00 93.20 109 A 1 
ATOM 775  C CD  . ARG A 1 109 ? 14.819  7.590   3.244   1.00 91.09 109 A 1 
ATOM 776  N NE  . ARG A 1 109 ? 14.504  9.028   3.246   1.00 87.95 109 A 1 
ATOM 777  C CZ  . ARG A 1 109 ? 13.767  9.661   4.144   1.00 86.58 109 A 1 
ATOM 778  N NH1 . ARG A 1 109 ? 13.304  9.081   5.210   1.00 79.04 109 A 1 
ATOM 779  N NH2 . ARG A 1 109 ? 13.467  10.907  3.983   1.00 78.70 109 A 1 
ATOM 780  N N   . PHE A 1 110 ? 15.724  2.214   2.122   1.00 96.47 110 A 1 
ATOM 781  C CA  . PHE A 1 110 ? 15.636  0.796   2.465   1.00 96.96 110 A 1 
ATOM 782  C C   . PHE A 1 110 ? 16.850  0.017   1.929   1.00 97.26 110 A 1 
ATOM 783  O O   . PHE A 1 110 ? 17.286  0.275   0.804   1.00 97.14 110 A 1 
ATOM 784  C CB  . PHE A 1 110 ? 14.318  0.236   1.915   1.00 97.33 110 A 1 
ATOM 785  C CG  . PHE A 1 110 ? 14.002  -1.152  2.428   1.00 97.68 110 A 1 
ATOM 786  C CD1 . PHE A 1 110 ? 14.015  -2.255  1.555   1.00 97.09 110 A 1 
ATOM 787  C CD2 . PHE A 1 110 ? 13.705  -1.342  3.789   1.00 97.28 110 A 1 
ATOM 788  C CE1 . PHE A 1 110 ? 13.718  -3.541  2.041   1.00 97.18 110 A 1 
ATOM 789  C CE2 . PHE A 1 110 ? 13.414  -2.629  4.278   1.00 97.30 110 A 1 
ATOM 790  C CZ  . PHE A 1 110 ? 13.419  -3.728  3.401   1.00 97.45 110 A 1 
ATOM 791  N N   . PRO A 1 111 ? 17.423  -0.932  2.700   1.00 96.32 111 A 1 
ATOM 792  C CA  . PRO A 1 111 ? 18.591  -1.688  2.259   1.00 96.10 111 A 1 
ATOM 793  C C   . PRO A 1 111 ? 18.225  -2.714  1.177   1.00 96.88 111 A 1 
ATOM 794  O O   . PRO A 1 111 ? 17.346  -3.555  1.369   1.00 96.97 111 A 1 
ATOM 795  C CB  . PRO A 1 111 ? 19.147  -2.339  3.531   1.00 94.94 111 A 1 
ATOM 796  C CG  . PRO A 1 111 ? 17.918  -2.496  4.420   1.00 92.67 111 A 1 
ATOM 797  C CD  . PRO A 1 111 ? 17.073  -1.276  4.072   1.00 95.54 111 A 1 
ATOM 798  N N   . ALA A 1 112 ? 18.961  -2.713  0.067   1.00 96.09 112 A 1 
ATOM 799  C CA  . ALA A 1 112 ? 18.720  -3.614  -1.065  1.00 96.58 112 A 1 
ATOM 800  C C   . ALA A 1 112 ? 18.790  -5.107  -0.688  1.00 96.41 112 A 1 
ATOM 801  O O   . ALA A 1 112 ? 18.063  -5.922  -1.252  1.00 96.02 112 A 1 
ATOM 802  C CB  . ALA A 1 112 ? 19.735  -3.280  -2.167  1.00 96.79 112 A 1 
ATOM 803  N N   . SER A 1 113 ? 19.610  -5.470  0.300   1.00 96.06 113 A 1 
ATOM 804  C CA  . SER A 1 113 ? 19.745  -6.845  0.797   1.00 95.48 113 A 1 
ATOM 805  C C   . SER A 1 113 ? 18.457  -7.415  1.405   1.00 95.29 113 A 1 
ATOM 806  O O   . SER A 1 113 ? 18.291  -8.631  1.450   1.00 94.54 113 A 1 
ATOM 807  C CB  . SER A 1 113 ? 20.866  -6.905  1.842   1.00 95.39 113 A 1 
ATOM 808  O OG  . SER A 1 113 ? 20.623  -5.974  2.886   1.00 93.09 113 A 1 
ATOM 809  N N   . GLN A 1 114 ? 17.528  -6.562  1.843   1.00 95.86 114 A 1 
ATOM 810  C CA  . GLN A 1 114 ? 16.244  -6.974  2.419   1.00 96.06 114 A 1 
ATOM 811  C C   . GLN A 1 114 ? 15.093  -6.965  1.396   1.00 97.11 114 A 1 
ATOM 812  O O   . GLN A 1 114 ? 14.004  -7.451  1.699   1.00 97.08 114 A 1 
ATOM 813  C CB  . GLN A 1 114 ? 15.912  -6.105  3.642   1.00 95.41 114 A 1 
ATOM 814  C CG  . GLN A 1 114 ? 16.950  -6.238  4.773   1.00 92.96 114 A 1 
ATOM 815  C CD  . GLN A 1 114 ? 16.546  -5.495  6.046   1.00 89.80 114 A 1 
ATOM 816  O OE1 . GLN A 1 114 ? 15.395  -5.464  6.454   1.00 82.42 114 A 1 
ATOM 817  N NE2 . GLN A 1 114 ? 17.474  -4.881  6.747   1.00 80.26 114 A 1 
ATOM 818  N N   . ALA A 1 115 ? 15.312  -6.463  0.179   1.00 96.83 115 A 1 
ATOM 819  C CA  . ALA A 1 115 ? 14.253  -6.305  -0.817  1.00 97.75 115 A 1 
ATOM 820  C C   . ALA A 1 115 ? 13.619  -7.647  -1.224  1.00 98.11 115 A 1 
ATOM 821  O O   . ALA A 1 115 ? 12.397  -7.776  -1.202  1.00 98.19 115 A 1 
ATOM 822  C CB  . ALA A 1 115 ? 14.818  -5.557  -2.028  1.00 97.94 115 A 1 
ATOM 823  N N   . ILE A 1 116 ? 14.427  -8.667  -1.546  1.00 98.06 116 A 1 
ATOM 824  C CA  . ILE A 1 116 ? 13.923  -9.984  -1.968  1.00 98.22 116 A 1 
ATOM 825  C C   . ILE A 1 116 ? 13.090  -10.662 -0.860  1.00 98.36 116 A 1 
ATOM 826  O O   . ILE A 1 116 ? 11.955  -11.040 -1.153  1.00 98.44 116 A 1 
ATOM 827  C CB  . ILE A 1 116 ? 15.063  -10.879 -2.515  1.00 98.15 116 A 1 
ATOM 828  C CG1 . ILE A 1 116 ? 15.652  -10.273 -3.808  1.00 96.81 116 A 1 
ATOM 829  C CG2 . ILE A 1 116 ? 14.564  -12.319 -2.760  1.00 96.53 116 A 1 
ATOM 830  C CD1 . ILE A 1 116 ? 16.909  -10.994 -4.318  1.00 90.04 116 A 1 
ATOM 831  N N   . PRO A 1 117 ? 13.561  -10.773 0.395   1.00 98.13 117 A 1 
ATOM 832  C CA  . PRO A 1 117 ? 12.737  -11.301 1.487   1.00 98.12 117 A 1 
ATOM 833  C C   . PRO A 1 117 ? 11.399  -10.568 1.666   1.00 98.40 117 A 1 
ATOM 834  O O   . PRO A 1 117 ? 10.368  -11.211 1.859   1.00 98.43 117 A 1 
ATOM 835  C CB  . PRO A 1 117 ? 13.605  -11.180 2.741   1.00 97.52 117 A 1 
ATOM 836  C CG  . PRO A 1 117 ? 15.031  -11.278 2.204   1.00 95.58 117 A 1 
ATOM 837  C CD  . PRO A 1 117 ? 14.936  -10.586 0.847   1.00 97.62 117 A 1 
ATOM 838  N N   . TYR A 1 118 ? 11.384  -9.231  1.555   1.00 98.24 118 A 1 
ATOM 839  C CA  . TYR A 1 118 ? 10.158  -8.431  1.647   1.00 98.44 118 A 1 
ATOM 840  C C   . TYR A 1 118 ? 9.188   -8.754  0.509   1.00 98.67 118 A 1 
ATOM 841  O O   . TYR A 1 118 ? 8.018   -9.025  0.764   1.00 98.64 118 A 1 
ATOM 842  C CB  . TYR A 1 118 ? 10.496  -6.934  1.663   1.00 98.25 118 A 1 
ATOM 843  C CG  . TYR A 1 118 ? 10.688  -6.343  3.042   1.00 98.10 118 A 1 
ATOM 844  C CD1 . TYR A 1 118 ? 9.985   -5.167  3.392   1.00 97.53 118 A 1 
ATOM 845  C CD2 . TYR A 1 118 ? 11.542  -6.950  3.985   1.00 97.45 118 A 1 
ATOM 846  C CE1 . TYR A 1 118 ? 10.143  -4.601  4.667   1.00 97.05 118 A 1 
ATOM 847  C CE2 . TYR A 1 118 ? 11.698  -6.393  5.266   1.00 97.11 118 A 1 
ATOM 848  C CZ  . TYR A 1 118 ? 11.000  -5.213  5.608   1.00 97.54 118 A 1 
ATOM 849  O OH  . TYR A 1 118 ? 11.154  -4.665  6.843   1.00 96.98 118 A 1 
ATOM 850  N N   . ILE A 1 119 ? 9.670   -8.800  -0.731  1.00 98.70 119 A 1 
ATOM 851  C CA  . ILE A 1 119 ? 8.853   -9.130  -1.908  1.00 98.82 119 A 1 
ATOM 852  C C   . ILE A 1 119 ? 8.226   -10.523 -1.766  1.00 98.86 119 A 1 
ATOM 853  O O   . ILE A 1 119 ? 7.041   -10.695 -2.050  1.00 98.84 119 A 1 
ATOM 854  C CB  . ILE A 1 119 ? 9.705   -8.998  -3.191  1.00 98.84 119 A 1 
ATOM 855  C CG1 . ILE A 1 119 ? 10.031  -7.507  -3.451  1.00 98.64 119 A 1 
ATOM 856  C CG2 . ILE A 1 119 ? 8.988   -9.605  -4.410  1.00 98.70 119 A 1 
ATOM 857  C CD1 . ILE A 1 119 ? 11.139  -7.279  -4.483  1.00 97.97 119 A 1 
ATOM 858  N N   . ILE A 1 120 ? 8.992   -11.518 -1.297  1.00 98.77 120 A 1 
ATOM 859  C CA  . ILE A 1 120 ? 8.480   -12.876 -1.061  1.00 98.77 120 A 1 
ATOM 860  C C   . ILE A 1 120 ? 7.375   -12.862 0.004   1.00 98.81 120 A 1 
ATOM 861  O O   . ILE A 1 120 ? 6.322   -13.464 -0.200  1.00 98.79 120 A 1 
ATOM 862  C CB  . ILE A 1 120 ? 9.634   -13.832 -0.681  1.00 98.68 120 A 1 
ATOM 863  C CG1 . ILE A 1 120 ? 10.576  -14.035 -1.892  1.00 98.08 120 A 1 
ATOM 864  C CG2 . ILE A 1 120 ? 9.099   -15.195 -0.198  1.00 98.07 120 A 1 
ATOM 865  C CD1 . ILE A 1 120 ? 11.897  -14.733 -1.540  1.00 94.93 120 A 1 
ATOM 866  N N   . ALA A 1 121 ? 7.578   -12.159 1.116   1.00 98.76 121 A 1 
ATOM 867  C CA  . ALA A 1 121 ? 6.580   -12.044 2.176   1.00 98.78 121 A 1 
ATOM 868  C C   . ALA A 1 121 ? 5.293   -11.352 1.688   1.00 98.82 121 A 1 
ATOM 869  O O   . ALA A 1 121 ? 4.189   -11.829 1.957   1.00 98.78 121 A 1 
ATOM 870  C CB  . ALA A 1 121 ? 7.215   -11.300 3.356   1.00 98.70 121 A 1 
ATOM 871  N N   . GLN A 1 122 ? 5.426   -10.284 0.911   1.00 98.84 122 A 1 
ATOM 872  C CA  . GLN A 1 122 ? 4.309   -9.555  0.304   1.00 98.87 122 A 1 
ATOM 873  C C   . GLN A 1 122 ? 3.525   -10.434 -0.681  1.00 98.90 122 A 1 
ATOM 874  O O   . GLN A 1 122 ? 2.297   -10.495 -0.616  1.00 98.88 122 A 1 
ATOM 875  C CB  . GLN A 1 122 ? 4.864   -8.314  -0.402  1.00 98.85 122 A 1 
ATOM 876  C CG  . GLN A 1 122 ? 5.396   -7.248  0.570   1.00 98.71 122 A 1 
ATOM 877  C CD  . GLN A 1 122 ? 6.357   -6.261  -0.083  1.00 98.79 122 A 1 
ATOM 878  O OE1 . GLN A 1 122 ? 6.709   -6.340  -1.257  1.00 96.49 122 A 1 
ATOM 879  N NE2 . GLN A 1 122 ? 6.851   -5.295  0.655   1.00 96.20 122 A 1 
ATOM 880  N N   . LEU A 1 123 ? 4.214   -11.185 -1.547  1.00 98.88 123 A 1 
ATOM 881  C CA  . LEU A 1 123 ? 3.579   -12.148 -2.448  1.00 98.88 123 A 1 
ATOM 882  C C   . LEU A 1 123 ? 2.828   -13.231 -1.672  1.00 98.90 123 A 1 
ATOM 883  O O   . LEU A 1 123 ? 1.667   -13.502 -1.980  1.00 98.86 123 A 1 
ATOM 884  C CB  . LEU A 1 123 ? 4.640   -12.786 -3.362  1.00 98.84 123 A 1 
ATOM 885  C CG  . LEU A 1 123 ? 5.100   -11.875 -4.510  1.00 98.49 123 A 1 
ATOM 886  C CD1 . LEU A 1 123 ? 6.349   -12.462 -5.160  1.00 98.02 123 A 1 
ATOM 887  C CD2 . LEU A 1 123 ? 4.018   -11.748 -5.587  1.00 97.94 123 A 1 
ATOM 888  N N   . ALA A 1 124 ? 3.449   -13.814 -0.645  1.00 98.86 124 A 1 
ATOM 889  C CA  . ALA A 1 124 ? 2.816   -14.836 0.182   1.00 98.84 124 A 1 
ATOM 890  C C   . ALA A 1 124 ? 1.545   -14.307 0.866   1.00 98.85 124 A 1 
ATOM 891  O O   . ALA A 1 124 ? 0.502   -14.961 0.812   1.00 98.75 124 A 1 
ATOM 892  C CB  . ALA A 1 124 ? 3.843   -15.347 1.198   1.00 98.75 124 A 1 
ATOM 893  N N   . GLY A 1 125 ? 1.600   -13.106 1.446   1.00 98.88 125 A 1 
ATOM 894  C CA  . GLY A 1 125 ? 0.440   -12.454 2.058   1.00 98.88 125 A 1 
ATOM 895  C C   . GLY A 1 125 ? -0.675  -12.160 1.055   1.00 98.90 125 A 1 
ATOM 896  O O   . GLY A 1 125 ? -1.837  -12.481 1.305   1.00 98.86 125 A 1 
ATOM 897  N N   . GLY A 1 126 ? -0.325  -11.622 -0.110  1.00 98.80 126 A 1 
ATOM 898  C CA  . GLY A 1 126 ? -1.278  -11.336 -1.179  1.00 98.77 126 A 1 
ATOM 899  C C   . GLY A 1 126 ? -1.970  -12.590 -1.714  1.00 98.81 126 A 1 
ATOM 900  O O   . GLY A 1 126 ? -3.196  -12.617 -1.819  1.00 98.69 126 A 1 
ATOM 901  N N   . ILE A 1 127 ? -1.209  -13.657 -1.991  1.00 98.79 127 A 1 
ATOM 902  C CA  . ILE A 1 127 ? -1.746  -14.937 -2.481  1.00 98.78 127 A 1 
ATOM 903  C C   . ILE A 1 127 ? -2.655  -15.584 -1.429  1.00 98.76 127 A 1 
ATOM 904  O O   . ILE A 1 127 ? -3.740  -16.051 -1.770  1.00 98.70 127 A 1 
ATOM 905  C CB  . ILE A 1 127 ? -0.597  -15.877 -2.911  1.00 98.76 127 A 1 
ATOM 906  C CG1 . ILE A 1 127 ? 0.121   -15.309 -4.160  1.00 98.43 127 A 1 
ATOM 907  C CG2 . ILE A 1 127 ? -1.119  -17.297 -3.217  1.00 98.43 127 A 1 
ATOM 908  C CD1 . ILE A 1 127 ? 1.477   -15.970 -4.449  1.00 97.02 127 A 1 
ATOM 909  N N   . ALA A 1 128 ? -2.262  -15.564 -0.153  1.00 98.78 128 A 1 
ATOM 910  C CA  . ALA A 1 128 ? -3.099  -16.068 0.934   1.00 98.80 128 A 1 
ATOM 911  C C   . ALA A 1 128 ? -4.431  -15.301 1.035   1.00 98.78 128 A 1 
ATOM 912  O O   . ALA A 1 128 ? -5.485  -15.915 1.197   1.00 98.69 128 A 1 
ATOM 913  C CB  . ALA A 1 128 ? -2.301  -15.994 2.240   1.00 98.81 128 A 1 
ATOM 914  N N   . ALA A 1 129 ? -4.416  -13.975 0.878   1.00 98.86 129 A 1 
ATOM 915  C CA  . ALA A 1 129 ? -5.634  -13.170 0.835   1.00 98.82 129 A 1 
ATOM 916  C C   . ALA A 1 129 ? -6.516  -13.507 -0.375  1.00 98.77 129 A 1 
ATOM 917  O O   . ALA A 1 129 ? -7.729  -13.645 -0.225  1.00 98.60 129 A 1 
ATOM 918  C CB  . ALA A 1 129 ? -5.251  -11.692 0.826   1.00 98.75 129 A 1 
ATOM 919  N N   . GLY A 1 130 ? -5.912  -13.696 -1.556  1.00 98.55 130 A 1 
ATOM 920  C CA  . GLY A 1 130 ? -6.616  -14.151 -2.752  1.00 98.42 130 A 1 
ATOM 921  C C   . GLY A 1 130 ? -7.293  -15.506 -2.546  1.00 98.39 130 A 1 
ATOM 922  O O   . GLY A 1 130 ? -8.455  -15.666 -2.916  1.00 98.19 130 A 1 
ATOM 923  N N   . ALA A 1 131 ? -6.619  -16.452 -1.875  1.00 98.57 131 A 1 
ATOM 924  C CA  . ALA A 1 131 ? -7.183  -17.759 -1.545  1.00 98.54 131 A 1 
ATOM 925  C C   . ALA A 1 131 ? -8.385  -17.654 -0.593  1.00 98.47 131 A 1 
ATOM 926  O O   . ALA A 1 131 ? -9.432  -18.247 -0.851  1.00 98.30 131 A 1 
ATOM 927  C CB  . ALA A 1 131 ? -6.077  -18.649 -0.960  1.00 98.56 131 A 1 
ATOM 928  N N   . VAL A 1 132 ? -8.274  -16.856 0.470   1.00 98.61 132 A 1 
ATOM 929  C CA  . VAL A 1 132 ? -9.395  -16.609 1.393   1.00 98.60 132 A 1 
ATOM 930  C C   . VAL A 1 132 ? -10.570 -15.960 0.663   1.00 98.47 132 A 1 
ATOM 931  O O   . VAL A 1 132 ? -11.708 -16.405 0.811   1.00 98.18 132 A 1 
ATOM 932  C CB  . VAL A 1 132 ? -8.938  -15.754 2.591   1.00 98.57 132 A 1 
ATOM 933  C CG1 . VAL A 1 132 ? -10.110 -15.272 3.454   1.00 97.99 132 A 1 
ATOM 934  C CG2 . VAL A 1 132 ? -8.005  -16.569 3.494   1.00 97.92 132 A 1 
ATOM 935  N N   . LEU A 1 133 ? -10.313 -14.951 -0.161  1.00 98.48 133 A 1 
ATOM 936  C CA  . LEU A 1 133 ? -11.342 -14.279 -0.949  1.00 98.30 133 A 1 
ATOM 937  C C   . LEU A 1 133 ? -12.027 -15.232 -1.936  1.00 98.24 133 A 1 
ATOM 938  O O   . LEU A 1 133 ? -13.251 -15.215 -2.048  1.00 97.89 133 A 1 
ATOM 939  C CB  . LEU A 1 133 ? -10.702 -13.074 -1.660  1.00 97.82 133 A 1 
ATOM 940  C CG  . LEU A 1 133 ? -11.680 -12.290 -2.547  1.00 91.58 133 A 1 
ATOM 941  C CD1 . LEU A 1 133 ? -12.878 -11.761 -1.756  1.00 89.59 133 A 1 
ATOM 942  C CD2 . LEU A 1 133 ? -10.945 -11.109 -3.179  1.00 90.71 133 A 1 
ATOM 943  N N   . TYR A 1 134 ? -11.256 -16.099 -2.605  1.00 98.20 134 A 1 
ATOM 944  C CA  . TYR A 1 134 ? -11.789 -17.127 -3.498  1.00 97.98 134 A 1 
ATOM 945  C C   . TYR A 1 134 ? -12.716 -18.095 -2.757  1.00 97.87 134 A 1 
ATOM 946  O O   . TYR A 1 134 ? -13.815 -18.374 -3.234  1.00 97.55 134 A 1 
ATOM 947  C CB  . TYR A 1 134 ? -10.628 -17.876 -4.166  1.00 97.76 134 A 1 
ATOM 948  C CG  . TYR A 1 134 ? -11.088 -18.964 -5.111  1.00 97.23 134 A 1 
ATOM 949  C CD1 . TYR A 1 134 ? -11.294 -20.276 -4.637  1.00 95.60 134 A 1 
ATOM 950  C CD2 . TYR A 1 134 ? -11.348 -18.656 -6.462  1.00 95.90 134 A 1 
ATOM 951  C CE1 . TYR A 1 134 ? -11.767 -21.273 -5.510  1.00 94.72 134 A 1 
ATOM 952  C CE2 . TYR A 1 134 ? -11.819 -19.651 -7.338  1.00 94.81 134 A 1 
ATOM 953  C CZ  . TYR A 1 134 ? -12.031 -20.960 -6.858  1.00 94.76 134 A 1 
ATOM 954  O OH  . TYR A 1 134 ? -12.498 -21.922 -7.700  1.00 93.03 134 A 1 
ATOM 955  N N   . LEU A 1 135 ? -12.319 -18.564 -1.563  1.00 97.97 135 A 1 
ATOM 956  C CA  . LEU A 1 135 ? -13.148 -19.449 -0.741  1.00 97.85 135 A 1 
ATOM 957  C C   . LEU A 1 135 ? -14.462 -18.779 -0.313  1.00 97.73 135 A 1 
ATOM 958  O O   . LEU A 1 135 ? -15.514 -19.410 -0.377  1.00 97.35 135 A 1 
ATOM 959  C CB  . LEU A 1 135 ? -12.352 -19.905 0.495   1.00 97.97 135 A 1 
ATOM 960  C CG  . LEU A 1 135 ? -11.190 -20.871 0.192   1.00 95.66 135 A 1 
ATOM 961  C CD1 . LEU A 1 135 ? -10.384 -21.104 1.474   1.00 92.31 135 A 1 
ATOM 962  C CD2 . LEU A 1 135 ? -11.679 -22.222 -0.328  1.00 92.99 135 A 1 
ATOM 963  N N   . ILE A 1 136 ? -14.419 -17.497 0.077   1.00 97.69 136 A 1 
ATOM 964  C CA  . ILE A 1 136 ? -15.622 -16.727 0.432   1.00 97.59 136 A 1 
ATOM 965  C C   . ILE A 1 136 ? -16.542 -16.578 -0.784  1.00 97.27 136 A 1 
ATOM 966  O O   . ILE A 1 136 ? -17.728 -16.888 -0.702  1.00 96.75 136 A 1 
ATOM 967  C CB  . ILE A 1 136 ? -15.233 -15.353 1.026   1.00 97.81 136 A 1 
ATOM 968  C CG1 . ILE A 1 136 ? -14.525 -15.532 2.388   1.00 97.56 136 A 1 
ATOM 969  C CG2 . ILE A 1 136 ? -16.472 -14.449 1.197   1.00 97.37 136 A 1 
ATOM 970  C CD1 . ILE A 1 136 ? -13.827 -14.259 2.890   1.00 96.68 136 A 1 
ATOM 971  N N   . ALA A 1 137 ? -15.999 -16.128 -1.913  1.00 97.37 137 A 1 
ATOM 972  C CA  . ALA A 1 137 ? -16.774 -15.878 -3.125  1.00 96.76 137 A 1 
ATOM 973  C C   . ALA A 1 137 ? -17.370 -17.168 -3.714  1.00 96.16 137 A 1 
ATOM 974  O O   . ALA A 1 137 ? -18.505 -17.159 -4.190  1.00 95.35 137 A 1 
ATOM 975  C CB  . ALA A 1 137 ? -15.868 -15.143 -4.116  1.00 96.76 137 A 1 
ATOM 976  N N   . SER A 1 138 ? -16.659 -18.300 -3.594  1.00 96.54 138 A 1 
ATOM 977  C CA  . SER A 1 138 ? -17.138 -19.622 -4.036  1.00 95.92 138 A 1 
ATOM 978  C C   . SER A 1 138 ? -18.320 -20.156 -3.224  1.00 95.40 138 A 1 
ATOM 979  O O   . SER A 1 138 ? -18.965 -21.112 -3.646  1.00 93.15 138 A 1 
ATOM 980  C CB  . SER A 1 138 ? -16.001 -20.650 -3.990  1.00 95.11 138 A 1 
ATOM 981  O OG  . SER A 1 138 ? -14.935 -20.258 -4.825  1.00 87.55 138 A 1 
ATOM 982  N N   . GLY A 1 139 ? -18.639 -19.546 -2.080  1.00 95.81 139 A 1 
ATOM 983  C CA  . GLY A 1 139 ? -19.873 -19.832 -1.344  1.00 94.85 139 A 1 
ATOM 984  C C   . GLY A 1 139 ? -21.143 -19.370 -2.068  1.00 94.41 139 A 1 
ATOM 985  O O   . GLY A 1 139 ? -22.239 -19.814 -1.728  1.00 92.67 139 A 1 
ATOM 986  N N   . LYS A 1 140 ? -21.017 -18.516 -3.089  1.00 94.35 140 A 1 
ATOM 987  C CA  . LYS A 1 140 ? -22.116 -18.101 -3.964  1.00 92.92 140 A 1 
ATOM 988  C C   . LYS A 1 140 ? -22.230 -19.068 -5.152  1.00 92.24 140 A 1 
ATOM 989  O O   . LYS A 1 140 ? -21.265 -19.261 -5.881  1.00 89.48 140 A 1 
ATOM 990  C CB  . LYS A 1 140 ? -21.887 -16.650 -4.399  1.00 91.11 140 A 1 
ATOM 991  C CG  . LYS A 1 140 ? -23.148 -16.056 -5.034  1.00 86.96 140 A 1 
ATOM 992  C CD  . LYS A 1 140 ? -22.874 -14.678 -5.641  1.00 83.31 140 A 1 
ATOM 993  C CE  . LYS A 1 140 ? -24.171 -14.148 -6.260  1.00 77.11 140 A 1 
ATOM 994  N NZ  . LYS A 1 140 ? -23.956 -13.545 -7.591  1.00 69.49 140 A 1 
ATOM 995  N N   . GLY A 1 141 ? -23.400 -19.676 -5.347  1.00 90.85 141 A 1 
ATOM 996  C CA  . GLY A 1 141 ? -23.581 -20.802 -6.284  1.00 88.91 141 A 1 
ATOM 997  C C   . GLY A 1 141 ? -23.312 -20.507 -7.766  1.00 89.28 141 A 1 
ATOM 998  O O   . GLY A 1 141 ? -23.008 -21.426 -8.517  1.00 82.60 141 A 1 
ATOM 999  N N   . ASP A 1 142 ? -23.404 -19.241 -8.196  1.00 91.60 142 A 1 
ATOM 1000 C CA  . ASP A 1 142 ? -23.152 -18.773 -9.568  1.00 91.32 142 A 1 
ATOM 1001 C C   . ASP A 1 142 ? -21.780 -18.089 -9.738  1.00 92.48 142 A 1 
ATOM 1002 O O   . ASP A 1 142 ? -21.495 -17.513 -10.791 1.00 89.29 142 A 1 
ATOM 1003 C CB  . ASP A 1 142 ? -24.306 -17.840 -10.003 1.00 88.20 142 A 1 
ATOM 1004 C CG  . ASP A 1 142 ? -24.384 -16.545 -9.180  1.00 81.67 142 A 1 
ATOM 1005 O OD1 . ASP A 1 142 ? -23.954 -16.545 -8.003  1.00 76.63 142 A 1 
ATOM 1006 O OD2 . ASP A 1 142 ? -24.895 -15.509 -9.653  1.00 78.17 142 A 1 
ATOM 1007 N N   . PHE A 1 143 ? -20.922 -18.127 -8.716  1.00 91.42 143 A 1 
ATOM 1008 C CA  . PHE A 1 143 ? -19.629 -17.456 -8.773  1.00 92.18 143 A 1 
ATOM 1009 C C   . PHE A 1 143 ? -18.630 -18.179 -9.687  1.00 93.37 143 A 1 
ATOM 1010 O O   . PHE A 1 143 ? -18.394 -19.379 -9.576  1.00 92.52 143 A 1 
ATOM 1011 C CB  . PHE A 1 143 ? -19.060 -17.283 -7.361  1.00 91.95 143 A 1 
ATOM 1012 C CG  . PHE A 1 143 ? -17.678 -16.660 -7.355  1.00 93.74 143 A 1 
ATOM 1013 C CD1 . PHE A 1 143 ? -16.544 -17.471 -7.153  1.00 91.69 143 A 1 
ATOM 1014 C CD2 . PHE A 1 143 ? -17.517 -15.289 -7.611  1.00 92.57 143 A 1 
ATOM 1015 C CE1 . PHE A 1 143 ? -15.262 -16.911 -7.192  1.00 91.23 143 A 1 
ATOM 1016 C CE2 . PHE A 1 143 ? -16.232 -14.726 -7.651  1.00 91.33 143 A 1 
ATOM 1017 C CZ  . PHE A 1 143 ? -15.104 -15.538 -7.438  1.00 91.10 143 A 1 
ATOM 1018 N N   . SER A 1 144 ? -17.964 -17.401 -10.540 1.00 93.64 144 A 1 
ATOM 1019 C CA  . SER A 1 144 ? -16.815 -17.845 -11.333 1.00 93.57 144 A 1 
ATOM 1020 C C   . SER A 1 144 ? -15.727 -16.776 -11.296 1.00 93.66 144 A 1 
ATOM 1021 O O   . SER A 1 144 ? -15.953 -15.647 -11.730 1.00 92.10 144 A 1 
ATOM 1022 C CB  . SER A 1 144 ? -17.248 -18.132 -12.769 1.00 92.13 144 A 1 
ATOM 1023 O OG  . SER A 1 144 ? -16.118 -18.364 -13.589 1.00 88.74 144 A 1 
ATOM 1024 N N   . ALA A 1 145 ? -14.540 -17.136 -10.797 1.00 92.12 145 A 1 
ATOM 1025 C CA  . ALA A 1 145 ? -13.398 -16.224 -10.746 1.00 91.94 145 A 1 
ATOM 1026 C C   . ALA A 1 145 ? -12.959 -15.788 -12.150 1.00 92.39 145 A 1 
ATOM 1027 O O   . ALA A 1 145 ? -12.698 -14.608 -12.377 1.00 91.21 145 A 1 
ATOM 1028 C CB  . ALA A 1 145 ? -12.262 -16.905 -9.978  1.00 91.26 145 A 1 
ATOM 1029 N N   . ALA A 1 146 ? -12.957 -16.713 -13.105 1.00 92.95 146 A 1 
ATOM 1030 C CA  . ALA A 1 146 ? -12.623 -16.428 -14.498 1.00 91.72 146 A 1 
ATOM 1031 C C   . ALA A 1 146 ? -13.631 -15.461 -15.144 1.00 91.81 146 A 1 
ATOM 1032 O O   . ALA A 1 146 ? -13.234 -14.475 -15.758 1.00 89.86 146 A 1 
ATOM 1033 C CB  . ALA A 1 146 ? -12.533 -17.758 -15.252 1.00 90.83 146 A 1 
ATOM 1034 N N   . ALA A 1 147 ? -14.936 -15.692 -14.956 1.00 92.16 147 A 1 
ATOM 1035 C CA  . ALA A 1 147 ? -15.983 -14.856 -15.549 1.00 90.78 147 A 1 
ATOM 1036 C C   . ALA A 1 147 ? -16.101 -13.472 -14.889 1.00 90.86 147 A 1 
ATOM 1037 O O   . ALA A 1 147 ? -16.376 -12.489 -15.567 1.00 88.81 147 A 1 
ATOM 1038 C CB  . ALA A 1 147 ? -17.311 -15.614 -15.478 1.00 90.08 147 A 1 
ATOM 1039 N N   . SER A 1 148 ? -15.876 -13.384 -13.572 1.00 92.57 148 A 1 
ATOM 1040 C CA  . SER A 1 148 ? -15.946 -12.116 -12.829 1.00 91.60 148 A 1 
ATOM 1041 C C   . SER A 1 148 ? -14.692 -11.252 -12.960 1.00 92.69 148 A 1 
ATOM 1042 O O   . SER A 1 148 ? -14.686 -10.119 -12.485 1.00 91.08 148 A 1 
ATOM 1043 C CB  . SER A 1 148 ? -16.230 -12.384 -11.348 1.00 91.30 148 A 1 
ATOM 1044 O OG  . SER A 1 148 ? -15.140 -13.046 -10.734 1.00 88.97 148 A 1 
ATOM 1045 N N   . GLY A 1 149 ? -13.603 -11.784 -13.518 1.00 93.27 149 A 1 
ATOM 1046 C CA  . GLY A 1 149 ? -12.296 -11.128 -13.560 1.00 93.99 149 A 1 
ATOM 1047 C C   . GLY A 1 149 ? -11.560 -11.105 -12.214 1.00 95.84 149 A 1 
ATOM 1048 O O   . GLY A 1 149 ? -10.403 -10.701 -12.169 1.00 94.94 149 A 1 
ATOM 1049 N N   . PHE A 1 150 ? -12.187 -11.533 -11.118 1.00 94.81 150 A 1 
ATOM 1050 C CA  . PHE A 1 150 ? -11.616 -11.638 -9.768  1.00 95.88 150 A 1 
ATOM 1051 C C   . PHE A 1 150 ? -10.807 -10.400 -9.323  1.00 96.34 150 A 1 
ATOM 1052 O O   . PHE A 1 150 ? -9.747  -10.495 -8.709  1.00 94.01 150 A 1 
ATOM 1053 C CB  . PHE A 1 150 ? -10.850 -12.962 -9.642  1.00 95.32 150 A 1 
ATOM 1054 C CG  . PHE A 1 150 ? -10.687 -13.432 -8.214  1.00 96.08 150 A 1 
ATOM 1055 C CD1 . PHE A 1 150 ? -9.429  -13.380 -7.585  1.00 94.25 150 A 1 
ATOM 1056 C CD2 . PHE A 1 150 ? -11.799 -13.917 -7.509  1.00 94.93 150 A 1 
ATOM 1057 C CE1 . PHE A 1 150 ? -9.290  -13.822 -6.257  1.00 93.45 150 A 1 
ATOM 1058 C CE2 . PHE A 1 150 ? -11.658 -14.353 -6.179  1.00 93.52 150 A 1 
ATOM 1059 C CZ  . PHE A 1 150 ? -10.404 -14.309 -5.554  1.00 95.24 150 A 1 
ATOM 1060 N N   . ALA A 1 151 ? -11.285 -9.210  -9.670  1.00 96.28 151 A 1 
ATOM 1061 C CA  . ALA A 1 151 ? -10.592 -7.938  -9.471  1.00 96.27 151 A 1 
ATOM 1062 C C   . ALA A 1 151 ? -9.183  -7.881  -10.100 1.00 96.90 151 A 1 
ATOM 1063 O O   . ALA A 1 151 ? -8.359  -7.084  -9.656  1.00 95.70 151 A 1 
ATOM 1064 C CB  . ALA A 1 151 ? -10.619 -7.570  -7.977  1.00 95.35 151 A 1 
ATOM 1065 N N   . ALA A 1 152 ? -8.868  -8.699  -11.111 1.00 96.99 152 A 1 
ATOM 1066 C CA  . ALA A 1 152 ? -7.566  -8.685  -11.775 1.00 97.15 152 A 1 
ATOM 1067 C C   . ALA A 1 152 ? -7.324  -7.368  -12.533 1.00 96.95 152 A 1 
ATOM 1068 O O   . ALA A 1 152 ? -8.259  -6.670  -12.938 1.00 96.23 152 A 1 
ATOM 1069 C CB  . ALA A 1 152 ? -7.435  -9.909  -12.682 1.00 97.04 152 A 1 
ATOM 1070 N N   . ASN A 1 153 ? -6.050  -7.017  -12.698 1.00 97.35 153 A 1 
ATOM 1071 C CA  . ASN A 1 153 ? -5.631  -5.857  -13.477 1.00 97.60 153 A 1 
ATOM 1072 C C   . ASN A 1 153 ? -5.602  -6.196  -14.967 1.00 97.83 153 A 1 
ATOM 1073 O O   . ASN A 1 153 ? -5.147  -7.283  -15.329 1.00 97.07 153 A 1 
ATOM 1074 C CB  . ASN A 1 153 ? -4.254  -5.387  -13.000 1.00 97.19 153 A 1 
ATOM 1075 C CG  . ASN A 1 153 ? -4.266  -4.964  -11.549 1.00 96.16 153 A 1 
ATOM 1076 O OD1 . ASN A 1 153 ? -3.761  -5.632  -10.665 1.00 86.29 153 A 1 
ATOM 1077 N ND2 . ASN A 1 153 ? -4.867  -3.842  -11.249 1.00 87.21 153 A 1 
ATOM 1078 N N   . GLY A 1 154 ? -6.033  -5.260  -15.809 1.00 97.49 154 A 1 
ATOM 1079 C CA  . GLY A 1 154 ? -6.070  -5.471  -17.249 1.00 97.47 154 A 1 
ATOM 1080 C C   . GLY A 1 154 ? -5.907  -4.192  -18.067 1.00 97.67 154 A 1 
ATOM 1081 O O   . GLY A 1 154 ? -6.127  -3.081  -17.580 1.00 97.22 154 A 1 
ATOM 1082 N N   . TYR A 1 155 ? -5.520  -4.370  -19.323 1.00 97.73 155 A 1 
ATOM 1083 C CA  . TYR A 1 155 ? -5.472  -3.341  -20.364 1.00 97.84 155 A 1 
ATOM 1084 C C   . TYR A 1 155 ? -6.131  -3.850  -21.654 1.00 97.76 155 A 1 
ATOM 1085 O O   . TYR A 1 155 ? -6.352  -5.053  -21.807 1.00 97.20 155 A 1 
ATOM 1086 C CB  . TYR A 1 155 ? -4.015  -2.896  -20.592 1.00 97.85 155 A 1 
ATOM 1087 C CG  . TYR A 1 155 ? -3.057  -4.015  -20.973 1.00 98.11 155 A 1 
ATOM 1088 C CD1 . TYR A 1 155 ? -2.170  -4.536  -20.008 1.00 97.23 155 A 1 
ATOM 1089 C CD2 . TYR A 1 155 ? -3.035  -4.528  -22.286 1.00 97.42 155 A 1 
ATOM 1090 C CE1 . TYR A 1 155 ? -1.269  -5.561  -20.349 1.00 96.93 155 A 1 
ATOM 1091 C CE2 . TYR A 1 155 ? -2.145  -5.563  -22.630 1.00 96.96 155 A 1 
ATOM 1092 C CZ  . TYR A 1 155 ? -1.258  -6.081  -21.662 1.00 97.33 155 A 1 
ATOM 1093 O OH  . TYR A 1 155 ? -0.396  -7.078  -21.994 1.00 96.41 155 A 1 
ATOM 1094 N N   . GLY A 1 156 ? -6.428  -2.943  -22.590 1.00 97.45 156 A 1 
ATOM 1095 C CA  . GLY A 1 156 ? -7.156  -3.280  -23.813 1.00 97.31 156 A 1 
ATOM 1096 C C   . GLY A 1 156 ? -8.579  -3.753  -23.494 1.00 97.46 156 A 1 
ATOM 1097 O O   . GLY A 1 156 ? -9.299  -3.075  -22.767 1.00 96.51 156 A 1 
ATOM 1098 N N   . GLU A 1 157 ? -8.946  -4.922  -23.989 1.00 97.38 157 A 1 
ATOM 1099 C CA  . GLU A 1 157 ? -10.274 -5.519  -23.766 1.00 96.90 157 A 1 
ATOM 1100 C C   . GLU A 1 157 ? -10.559 -5.853  -22.291 1.00 97.04 157 A 1 
ATOM 1101 O O   . GLU A 1 157 ? -11.711 -5.943  -21.889 1.00 95.81 157 A 1 
ATOM 1102 C CB  . GLU A 1 157 ? -10.403 -6.797  -24.614 1.00 95.71 157 A 1 
ATOM 1103 C CG  . GLU A 1 157 ? -10.281 -6.510  -26.121 1.00 85.96 157 A 1 
ATOM 1104 C CD  . GLU A 1 157 ? -10.430 -7.766  -26.993 1.00 81.52 157 A 1 
ATOM 1105 O OE1 . GLU A 1 157 ? -10.554 -7.577  -28.224 1.00 72.57 157 A 1 
ATOM 1106 O OE2 . GLU A 1 157 ? -10.378 -8.889  -26.446 1.00 74.84 157 A 1 
ATOM 1107 N N   . HIS A 1 158 ? -9.519  -5.994  -21.471 1.00 97.13 158 A 1 
ATOM 1108 C CA  . HIS A 1 158 ? -9.625  -6.284  -20.037 1.00 97.28 158 A 1 
ATOM 1109 C C   . HIS A 1 158 ? -9.489  -5.039  -19.147 1.00 97.32 158 A 1 
ATOM 1110 O O   . HIS A 1 158 ? -9.555  -5.143  -17.923 1.00 96.68 158 A 1 
ATOM 1111 C CB  . HIS A 1 158 ? -8.616  -7.377  -19.678 1.00 97.39 158 A 1 
ATOM 1112 C CG  . HIS A 1 158 ? -8.829  -8.640  -20.471 1.00 97.19 158 A 1 
ATOM 1113 N ND1 . HIS A 1 158 ? -9.979  -9.399  -20.493 1.00 90.18 158 A 1 
ATOM 1114 C CD2 . HIS A 1 158 ? -7.937  -9.221  -21.328 1.00 90.85 158 A 1 
ATOM 1115 C CE1 . HIS A 1 158 ? -9.777  -10.417 -21.343 1.00 91.34 158 A 1 
ATOM 1116 N NE2 . HIS A 1 158 ? -8.550  -10.351 -21.870 1.00 92.66 158 A 1 
ATOM 1117 N N   . SER A 1 159 ? -9.318  -3.860  -19.733 1.00 97.26 159 A 1 
ATOM 1118 C CA  . SER A 1 159 ? -9.441  -2.584  -19.023 1.00 97.38 159 A 1 
ATOM 1119 C C   . SER A 1 159 ? -10.922 -2.293  -18.758 1.00 97.23 159 A 1 
ATOM 1120 O O   . SER A 1 159 ? -11.709 -2.372  -19.701 1.00 96.61 159 A 1 
ATOM 1121 C CB  . SER A 1 159 ? -8.825  -1.466  -19.861 1.00 97.36 159 A 1 
ATOM 1122 O OG  . SER A 1 159 ? -9.250  -0.195  -19.418 1.00 96.65 159 A 1 
ATOM 1123 N N   . PRO A 1 160 ? -11.322 -1.876  -17.539 1.00 97.09 160 A 1 
ATOM 1124 C CA  . PRO A 1 160 ? -12.716 -1.528  -17.257 1.00 96.45 160 A 1 
ATOM 1125 C C   . PRO A 1 160 ? -13.290 -0.457  -18.194 1.00 96.55 160 A 1 
ATOM 1126 O O   . PRO A 1 160 ? -14.464 -0.510  -18.541 1.00 95.48 160 A 1 
ATOM 1127 C CB  . PRO A 1 160 ? -12.728 -1.043  -15.801 1.00 95.70 160 A 1 
ATOM 1128 C CG  . PRO A 1 160 ? -11.552 -1.786  -15.179 1.00 95.07 160 A 1 
ATOM 1129 C CD  . PRO A 1 160 ? -10.531 -1.827  -16.319 1.00 96.53 160 A 1 
ATOM 1130 N N   . GLY A 1 161 ? -12.468 0.502   -18.608 1.00 96.75 161 A 1 
ATOM 1131 C CA  . GLY A 1 161 ? -12.824 1.570   -19.549 1.00 96.87 161 A 1 
ATOM 1132 C C   . GLY A 1 161 ? -12.316 1.356   -20.982 1.00 97.49 161 A 1 
ATOM 1133 O O   . GLY A 1 161 ? -12.354 2.301   -21.766 1.00 97.08 161 A 1 
ATOM 1134 N N   . GLY A 1 162 ? -11.788 0.168   -21.324 1.00 96.97 162 A 1 
ATOM 1135 C CA  . GLY A 1 162 ? -11.275 -0.126  -22.670 1.00 97.33 162 A 1 
ATOM 1136 C C   . GLY A 1 162 ? -9.977  0.619   -23.038 1.00 97.81 162 A 1 
ATOM 1137 O O   . GLY A 1 162 ? -9.708  0.859   -24.212 1.00 97.14 162 A 1 
ATOM 1138 N N   . PHE A 1 163 ? -9.170  1.025   -22.050 1.00 97.81 163 A 1 
ATOM 1139 C CA  . PHE A 1 163 ? -7.926  1.768   -22.285 1.00 97.87 163 A 1 
ATOM 1140 C C   . PHE A 1 163 ? -6.813  0.872   -22.843 1.00 97.85 163 A 1 
ATOM 1141 O O   . PHE A 1 163 ? -6.627  -0.267  -22.418 1.00 97.29 163 A 1 
ATOM 1142 C CB  . PHE A 1 163 ? -7.467  2.470   -21.003 1.00 97.80 163 A 1 
ATOM 1143 C CG  . PHE A 1 163 ? -8.335  3.639   -20.589 1.00 97.85 163 A 1 
ATOM 1144 C CD1 . PHE A 1 163 ? -8.012  4.944   -21.009 1.00 97.31 163 A 1 
ATOM 1145 C CD2 . PHE A 1 163 ? -9.467  3.432   -19.784 1.00 97.38 163 A 1 
ATOM 1146 C CE1 . PHE A 1 163 ? -8.813  6.031   -20.617 1.00 96.93 163 A 1 
ATOM 1147 C CE2 . PHE A 1 163 ? -10.271 4.519   -19.396 1.00 96.89 163 A 1 
ATOM 1148 C CZ  . PHE A 1 163 ? -9.942  5.820   -19.808 1.00 96.84 163 A 1 
ATOM 1149 N N   . SER A 1 164 ? -6.010  1.425   -23.756 1.00 97.97 164 A 1 
ATOM 1150 C CA  . SER A 1 164 ? -4.912  0.716   -24.417 1.00 98.03 164 A 1 
ATOM 1151 C C   . SER A 1 164 ? -3.786  0.323   -23.450 1.00 98.15 164 A 1 
ATOM 1152 O O   . SER A 1 164 ? -3.625  0.916   -22.379 1.00 98.05 164 A 1 
ATOM 1153 C CB  . SER A 1 164 ? -4.352  1.573   -25.560 1.00 97.98 164 A 1 
ATOM 1154 O OG  . SER A 1 164 ? -3.597  2.668   -25.067 1.00 97.49 164 A 1 
ATOM 1155 N N   . LEU A 1 165 ? -2.923  -0.612  -23.879 1.00 97.94 165 A 1 
ATOM 1156 C CA  . LEU A 1 165 ? -1.678  -0.947  -23.173 1.00 98.11 165 A 1 
ATOM 1157 C C   . LEU A 1 165 ? -0.846  0.307   -22.861 1.00 98.23 165 A 1 
ATOM 1158 O O   . LEU A 1 165 ? -0.387  0.473   -21.736 1.00 98.22 165 A 1 
ATOM 1159 C CB  . LEU A 1 165 ? -0.876  -1.945  -24.031 1.00 98.10 165 A 1 
ATOM 1160 C CG  . LEU A 1 165 ? 0.550   -2.238  -23.520 1.00 97.66 165 A 1 
ATOM 1161 C CD1 . LEU A 1 165 ? 0.571   -2.827  -22.118 1.00 96.74 165 A 1 
ATOM 1162 C CD2 . LEU A 1 165 ? 1.247   -3.217  -24.463 1.00 96.96 165 A 1 
ATOM 1163 N N   . GLN A 1 166 ? -0.693  1.220   -23.824 1.00 97.96 166 A 1 
ATOM 1164 C CA  . GLN A 1 166 ? 0.071   2.455   -23.630 1.00 98.08 166 A 1 
ATOM 1165 C C   . GLN A 1 166 ? -0.533  3.329   -22.522 1.00 98.11 166 A 1 
ATOM 1166 O O   . GLN A 1 166 ? 0.199   3.835   -21.672 1.00 98.19 166 A 1 
ATOM 1167 C CB  . GLN A 1 166 ? 0.143   3.212   -24.961 1.00 98.12 166 A 1 
ATOM 1168 C CG  . GLN A 1 166 ? 0.990   4.495   -24.857 1.00 89.68 166 A 1 
ATOM 1169 C CD  . GLN A 1 166 ? 1.056   5.265   -26.173 1.00 86.18 166 A 1 
ATOM 1170 O OE1 . GLN A 1 166 ? 0.517   4.879   -27.194 1.00 75.40 166 A 1 
ATOM 1171 N NE2 . GLN A 1 166 ? 1.720   6.396   -26.198 1.00 74.28 166 A 1 
ATOM 1172 N N   . SER A 1 167 ? -1.861  3.479   -22.502 1.00 98.03 167 A 1 
ATOM 1173 C CA  . SER A 1 167 ? -2.559  4.215   -21.441 1.00 98.00 167 A 1 
ATOM 1174 C C   . SER A 1 167 ? -2.333  3.565   -20.074 1.00 98.04 167 A 1 
ATOM 1175 O O   . SER A 1 167 ? -2.030  4.262   -19.110 1.00 97.84 167 A 1 
ATOM 1176 C CB  . SER A 1 167 ? -4.061  4.273   -21.724 1.00 97.69 167 A 1 
ATOM 1177 O OG  . SER A 1 167 ? -4.324  4.836   -22.995 1.00 91.27 167 A 1 
ATOM 1178 N N   . GLY A 1 168 ? -2.419  2.233   -20.002 1.00 97.88 168 A 1 
ATOM 1179 C CA  . GLY A 1 168 ? -2.117  1.461   -18.798 1.00 97.93 168 A 1 
ATOM 1180 C C   . GLY A 1 168 ? -0.678  1.666   -18.323 1.00 98.00 168 A 1 
ATOM 1181 O O   . GLY A 1 168 ? -0.457  2.009   -17.170 1.00 97.87 168 A 1 
ATOM 1182 N N   . MET A 1 169 ? 0.307   1.561   -19.220 1.00 98.02 169 A 1 
ATOM 1183 C CA  . MET A 1 169 ? 1.723   1.781   -18.893 1.00 98.14 169 A 1 
ATOM 1184 C C   . MET A 1 169 ? 1.985   3.177   -18.311 1.00 98.14 169 A 1 
ATOM 1185 O O   . MET A 1 169 ? 2.713   3.311   -17.326 1.00 98.15 169 A 1 
ATOM 1186 C CB  . MET A 1 169 ? 2.593   1.587   -20.144 1.00 98.25 169 A 1 
ATOM 1187 C CG  . MET A 1 169 ? 2.705   0.123   -20.579 1.00 97.52 169 A 1 
ATOM 1188 S SD  . MET A 1 169 ? 3.676   -0.122  -22.091 1.00 96.37 169 A 1 
ATOM 1189 C CE  . MET A 1 169 ? 5.348   0.151   -21.457 1.00 85.85 169 A 1 
ATOM 1190 N N   . ILE A 1 170 ? 1.383   4.216   -18.900 1.00 97.85 170 A 1 
ATOM 1191 C CA  . ILE A 1 170 ? 1.510   5.592   -18.403 1.00 97.80 170 A 1 
ATOM 1192 C C   . ILE A 1 170 ? 0.868   5.709   -17.017 1.00 97.75 170 A 1 
ATOM 1193 O O   . ILE A 1 170 ? 1.499   6.242   -16.105 1.00 97.73 170 A 1 
ATOM 1194 C CB  . ILE A 1 170 ? 0.916   6.598   -19.415 1.00 97.84 170 A 1 
ATOM 1195 C CG1 . ILE A 1 170 ? 1.772   6.623   -20.703 1.00 97.22 170 A 1 
ATOM 1196 C CG2 . ILE A 1 170 ? 0.843   8.016   -18.811 1.00 97.26 170 A 1 
ATOM 1197 C CD1 . ILE A 1 170 ? 1.095   7.333   -21.880 1.00 93.53 170 A 1 
ATOM 1198 N N   . ALA A 1 171 ? -0.351  5.194   -16.849 1.00 97.77 171 A 1 
ATOM 1199 C CA  . ALA A 1 171 ? -1.056  5.237   -15.571 1.00 97.69 171 A 1 
ATOM 1200 C C   . ALA A 1 171 ? -0.255  4.536   -14.463 1.00 97.72 171 A 1 
ATOM 1201 O O   . ALA A 1 171 ? 0.005   5.143   -13.427 1.00 97.50 171 A 1 
ATOM 1202 C CB  . ALA A 1 171 ? -2.453  4.627   -15.747 1.00 97.45 171 A 1 
ATOM 1203 N N   . GLU A 1 172 ? 0.222   3.307   -14.698 1.00 97.91 172 A 1 
ATOM 1204 C CA  . GLU A 1 172 ? 1.036   2.550   -13.742 1.00 98.02 172 A 1 
ATOM 1205 C C   . GLU A 1 172 ? 2.310   3.288   -13.340 1.00 98.24 172 A 1 
ATOM 1206 O O   . GLU A 1 172 ? 2.615   3.445   -12.157 1.00 97.92 172 A 1 
ATOM 1207 C CB  . GLU A 1 172 ? 1.480   1.200   -14.346 1.00 97.64 172 A 1 
ATOM 1208 C CG  . GLU A 1 172 ? 0.368   0.174   -14.538 1.00 94.64 172 A 1 
ATOM 1209 C CD  . GLU A 1 172 ? -0.441  0.046   -13.285 1.00 95.95 172 A 1 
ATOM 1210 O OE1 . GLU A 1 172 ? -1.603  0.462   -13.360 1.00 90.09 172 A 1 
ATOM 1211 O OE2 . GLU A 1 172 ? 0.080   -0.398  -12.240 1.00 91.65 172 A 1 
ATOM 1212 N N   . GLY A 1 173 ? 3.074   3.755   -14.333 1.00 98.18 173 A 1 
ATOM 1213 C CA  . GLY A 1 173 ? 4.348   4.425   -14.099 1.00 98.17 173 A 1 
ATOM 1214 C C   . GLY A 1 173 ? 4.177   5.739   -13.335 1.00 98.24 173 A 1 
ATOM 1215 O O   . GLY A 1 173 ? 4.838   5.955   -12.318 1.00 97.98 173 A 1 
ATOM 1216 N N   . VAL A 1 174 ? 3.261   6.599   -13.788 1.00 98.03 174 A 1 
ATOM 1217 C CA  . VAL A 1 174 ? 3.042   7.923   -13.185 1.00 97.93 174 A 1 
ATOM 1218 C C   . VAL A 1 174 ? 2.429   7.807   -11.792 1.00 97.92 174 A 1 
ATOM 1219 O O   . VAL A 1 174 ? 2.927   8.438   -10.858 1.00 97.85 174 A 1 
ATOM 1220 C CB  . VAL A 1 174 ? 2.176   8.813   -14.102 1.00 97.78 174 A 1 
ATOM 1221 C CG1 . VAL A 1 174 ? 1.817   10.150  -13.442 1.00 97.16 174 A 1 
ATOM 1222 C CG2 . VAL A 1 174 ? 2.919   9.134   -15.405 1.00 97.17 174 A 1 
ATOM 1223 N N   . MET A 1 175 ? 1.391   6.983   -11.626 1.00 98.10 175 A 1 
ATOM 1224 C CA  . MET A 1 175 ? 0.726   6.835   -10.327 1.00 98.05 175 A 1 
ATOM 1225 C C   . MET A 1 175 ? 1.662   6.226   -9.283  1.00 98.28 175 A 1 
ATOM 1226 O O   . MET A 1 175 ? 1.687   6.689   -8.142  1.00 98.18 175 A 1 
ATOM 1227 C CB  . MET A 1 175 ? -0.556  5.996   -10.458 1.00 97.67 175 A 1 
ATOM 1228 C CG  . MET A 1 175 ? -1.638  6.694   -11.290 1.00 95.39 175 A 1 
ATOM 1229 S SD  . MET A 1 175 ? -2.210  8.271   -10.606 1.00 92.19 175 A 1 
ATOM 1230 C CE  . MET A 1 175 ? -2.147  9.276   -12.101 1.00 79.40 175 A 1 
ATOM 1231 N N   . THR A 1 176 ? 2.501   5.251   -9.665  1.00 98.36 176 A 1 
ATOM 1232 C CA  . THR A 1 176 ? 3.462   4.672   -8.713  1.00 98.49 176 A 1 
ATOM 1233 C C   . THR A 1 176 ? 4.598   5.644   -8.387  1.00 98.51 176 A 1 
ATOM 1234 O O   . THR A 1 176 ? 5.033   5.707   -7.237  1.00 98.44 176 A 1 
ATOM 1235 C CB  . THR A 1 176 ? 4.024   3.338   -9.197  1.00 98.49 176 A 1 
ATOM 1236 O OG1 . THR A 1 176 ? 3.017   2.506   -9.700  1.00 96.94 176 A 1 
ATOM 1237 C CG2 . THR A 1 176 ? 4.662   2.578   -8.036  1.00 97.21 176 A 1 
ATOM 1238 N N   . ALA A 1 177 ? 5.043   6.469   -9.334  1.00 98.52 177 A 1 
ATOM 1239 C CA  . ALA A 1 177 ? 6.019   7.526   -9.051  1.00 98.56 177 A 1 
ATOM 1240 C C   . ALA A 1 177 ? 5.470   8.552   -8.043  1.00 98.49 177 A 1 
ATOM 1241 O O   . ALA A 1 177 ? 6.134   8.859   -7.051  1.00 98.43 177 A 1 
ATOM 1242 C CB  . ALA A 1 177 ? 6.442   8.194   -10.364 1.00 98.61 177 A 1 
ATOM 1243 N N   . ILE A 1 178 ? 4.233   9.023   -8.255  1.00 98.48 178 A 1 
ATOM 1244 C CA  . ILE A 1 178 ? 3.543   9.921   -7.314  1.00 98.32 178 A 1 
ATOM 1245 C C   . ILE A 1 178 ? 3.423   9.261   -5.939  1.00 98.37 178 A 1 
ATOM 1246 O O   . ILE A 1 178 ? 3.704   9.897   -4.925  1.00 98.18 178 A 1 
ATOM 1247 C CB  . ILE A 1 178 ? 2.157   10.330  -7.869  1.00 97.99 178 A 1 
ATOM 1248 C CG1 . ILE A 1 178 ? 2.337   11.253  -9.096  1.00 97.07 178 A 1 
ATOM 1249 C CG2 . ILE A 1 178 ? 1.301   11.034  -6.797  1.00 96.91 178 A 1 
ATOM 1250 C CD1 . ILE A 1 178 ? 1.046   11.474  -9.895  1.00 92.94 178 A 1 
ATOM 1251 N N   . PHE A 1 179 ? 3.063   7.971   -5.893  1.00 98.49 179 A 1 
ATOM 1252 C CA  . PHE A 1 179 ? 2.913   7.249   -4.633  1.00 98.56 179 A 1 
ATOM 1253 C C   . PHE A 1 179 ? 4.217   7.210   -3.834  1.00 98.57 179 A 1 
ATOM 1254 O O   . PHE A 1 179 ? 4.206   7.494   -2.636  1.00 98.37 179 A 1 
ATOM 1255 C CB  . PHE A 1 179 ? 2.376   5.840   -4.913  1.00 98.54 179 A 1 
ATOM 1256 C CG  . PHE A 1 179 ? 1.864   5.100   -3.689  1.00 98.55 179 A 1 
ATOM 1257 C CD1 . PHE A 1 179 ? 2.057   3.706   -3.581  1.00 98.12 179 A 1 
ATOM 1258 C CD2 . PHE A 1 179 ? 1.154   5.779   -2.682  1.00 98.21 179 A 1 
ATOM 1259 C CE1 . PHE A 1 179 ? 1.536   3.002   -2.481  1.00 97.91 179 A 1 
ATOM 1260 C CE2 . PHE A 1 179 ? 0.645   5.079   -1.574  1.00 97.91 179 A 1 
ATOM 1261 C CZ  . PHE A 1 179 ? 0.832   3.692   -1.478  1.00 98.22 179 A 1 
ATOM 1262 N N   . LEU A 1 180 ? 5.356   6.950   -4.494  1.00 98.53 180 A 1 
ATOM 1263 C CA  . LEU A 1 180 ? 6.669   6.958   -3.835  1.00 98.49 180 A 1 
ATOM 1264 C C   . LEU A 1 180 ? 7.078   8.341   -3.338  1.00 98.49 180 A 1 
ATOM 1265 O O   . LEU A 1 180 ? 7.605   8.455   -2.236  1.00 98.01 180 A 1 
ATOM 1266 C CB  . LEU A 1 180 ? 7.748   6.379   -4.762  1.00 98.18 180 A 1 
ATOM 1267 C CG  . LEU A 1 180 ? 8.004   4.875   -4.570  1.00 95.39 180 A 1 
ATOM 1268 C CD1 . LEU A 1 180 ? 8.607   4.577   -3.200  1.00 92.66 180 A 1 
ATOM 1269 C CD2 . LEU A 1 180 ? 6.737   4.030   -4.732  1.00 93.12 180 A 1 
ATOM 1270 N N   . ILE A 1 181 ? 6.787   9.396   -4.103  1.00 98.60 181 A 1 
ATOM 1271 C CA  . ILE A 1 181 ? 7.030   10.777  -3.666  1.00 98.54 181 A 1 
ATOM 1272 C C   . ILE A 1 181 ? 6.228   11.077  -2.393  1.00 98.43 181 A 1 
ATOM 1273 O O   . ILE A 1 181 ? 6.783   11.602  -1.429  1.00 98.10 181 A 1 
ATOM 1274 C CB  . ILE A 1 181 ? 6.715   11.768  -4.812  1.00 98.50 181 A 1 
ATOM 1275 C CG1 . ILE A 1 181 ? 7.752   11.607  -5.951  1.00 98.09 181 A 1 
ATOM 1276 C CG2 . ILE A 1 181 ? 6.707   13.225  -4.311  1.00 98.08 181 A 1 
ATOM 1277 C CD1 . ILE A 1 181 ? 7.344   12.286  -7.262  1.00 95.86 181 A 1 
ATOM 1278 N N   . VAL A 1 182 ? 4.940   10.691  -2.355  1.00 98.60 182 A 1 
ATOM 1279 C CA  . VAL A 1 182 ? 4.099   10.881  -1.161  1.00 98.57 182 A 1 
ATOM 1280 C C   . VAL A 1 182 ? 4.613   10.066  0.023   1.00 98.47 182 A 1 
ATOM 1281 O O   . VAL A 1 182 ? 4.716   10.610  1.120   1.00 98.15 182 A 1 
ATOM 1282 C CB  . VAL A 1 182 ? 2.623   10.558  -1.448  1.00 98.51 182 A 1 
ATOM 1283 C CG1 . VAL A 1 182 ? 1.777   10.625  -0.168  1.00 98.12 182 A 1 
ATOM 1284 C CG2 . VAL A 1 182 ? 2.024   11.560  -2.441  1.00 98.12 182 A 1 
ATOM 1285 N N   . ILE A 1 183 ? 4.964   8.787   -0.170  1.00 98.64 183 A 1 
ATOM 1286 C CA  . ILE A 1 183 ? 5.501   7.932   0.901   1.00 98.56 183 A 1 
ATOM 1287 C C   . ILE A 1 183 ? 6.765   8.553   1.493   1.00 98.34 183 A 1 
ATOM 1288 O O   . ILE A 1 183 ? 6.848   8.741   2.707   1.00 98.00 183 A 1 
ATOM 1289 C CB  . ILE A 1 183 ? 5.761   6.495   0.389   1.00 98.60 183 A 1 
ATOM 1290 C CG1 . ILE A 1 183 ? 4.422   5.770   0.140   1.00 98.38 183 A 1 
ATOM 1291 C CG2 . ILE A 1 183 ? 6.610   5.682   1.388   1.00 98.37 183 A 1 
ATOM 1292 C CD1 . ILE A 1 183 ? 4.563   4.495   -0.697  1.00 97.58 183 A 1 
ATOM 1293 N N   . MET A 1 184 ? 7.737   8.903   0.652   1.00 98.30 184 A 1 
ATOM 1294 C CA  . MET A 1 184 ? 9.007   9.458   1.118   1.00 98.17 184 A 1 
ATOM 1295 C C   . MET A 1 184 ? 8.826   10.835  1.764   1.00 97.76 184 A 1 
ATOM 1296 O O   . MET A 1 184 ? 9.440   11.104  2.797   1.00 97.06 184 A 1 
ATOM 1297 C CB  . MET A 1 184 ? 10.013  9.504   -0.037  1.00 98.25 184 A 1 
ATOM 1298 C CG  . MET A 1 184 ? 10.439  8.101   -0.476  1.00 97.66 184 A 1 
ATOM 1299 S SD  . MET A 1 184 ? 11.708  8.058   -1.766  1.00 96.93 184 A 1 
ATOM 1300 C CE  . MET A 1 184 ? 13.139  8.662   -0.830  1.00 89.50 184 A 1 
ATOM 1301 N N   . GLY A 1 185 ? 7.932   11.675  1.224   1.00 98.12 185 A 1 
ATOM 1302 C CA  . GLY A 1 185 ? 7.585   12.974  1.799   1.00 97.84 185 A 1 
ATOM 1303 C C   . GLY A 1 185 ? 6.913   12.865  3.165   1.00 97.58 185 A 1 
ATOM 1304 O O   . GLY A 1 185 ? 7.354   13.484  4.133   1.00 96.98 185 A 1 
ATOM 1305 N N   . ALA A 1 186 ? 5.884   12.020  3.268   1.00 97.84 186 A 1 
ATOM 1306 C CA  . ALA A 1 186 ? 5.128   11.835  4.505   1.00 97.77 186 A 1 
ATOM 1307 C C   . ALA A 1 186 ? 5.941   11.160  5.623   1.00 97.37 186 A 1 
ATOM 1308 O O   . ALA A 1 186 ? 5.637   11.338  6.806   1.00 96.28 186 A 1 
ATOM 1309 C CB  . ALA A 1 186 ? 3.871   11.028  4.163   1.00 97.86 186 A 1 
ATOM 1310 N N   . THR A 1 187 ? 6.975   10.395  5.260   1.00 97.39 187 A 1 
ATOM 1311 C CA  . THR A 1 187 ? 7.895   9.733   6.204   1.00 96.94 187 A 1 
ATOM 1312 C C   . THR A 1 187 ? 9.200   10.503  6.435   1.00 96.20 187 A 1 
ATOM 1313 O O   . THR A 1 187 ? 10.073  10.022  7.157   1.00 94.74 187 A 1 
ATOM 1314 C CB  . THR A 1 187 ? 8.180   8.283   5.790   1.00 97.01 187 A 1 
ATOM 1315 O OG1 . THR A 1 187 ? 8.761   8.230   4.509   1.00 95.91 187 A 1 
ATOM 1316 C CG2 . THR A 1 187 ? 6.915   7.426   5.763   1.00 95.18 187 A 1 
ATOM 1317 N N   . SER A 1 188 ? 9.341   11.707  5.863   1.00 96.12 188 A 1 
ATOM 1318 C CA  . SER A 1 188 ? 10.509  12.565  6.096   1.00 95.45 188 A 1 
ATOM 1319 C C   . SER A 1 188 ? 10.618  12.987  7.566   1.00 95.05 188 A 1 
ATOM 1320 O O   . SER A 1 188 ? 9.622   13.134  8.280   1.00 93.89 188 A 1 
ATOM 1321 C CB  . SER A 1 188 ? 10.447  13.804  5.196   1.00 94.99 188 A 1 
ATOM 1322 O OG  . SER A 1 188 ? 11.610  14.596  5.368   1.00 90.50 188 A 1 
ATOM 1323 N N   . GLU A 1 189 ? 11.838  13.233  8.017   1.00 93.51 189 A 1 
ATOM 1324 C CA  . GLU A 1 189 ? 12.076  13.745  9.375   1.00 92.62 189 A 1 
ATOM 1325 C C   . GLU A 1 189 ? 11.407  15.100  9.623   1.00 93.04 189 A 1 
ATOM 1326 O O   . GLU A 1 189 ? 11.001  15.390  10.751  1.00 91.13 189 A 1 
ATOM 1327 C CB  . GLU A 1 189 ? 13.580  13.866  9.631   1.00 91.58 189 A 1 
ATOM 1328 C CG  . GLU A 1 189 ? 14.267  12.494  9.637   1.00 82.51 189 A 1 
ATOM 1329 C CD  . GLU A 1 189 ? 15.728  12.567  10.105  1.00 73.37 189 A 1 
ATOM 1330 O OE1 . GLU A 1 189 ? 16.277  11.477  10.370  1.00 66.62 189 A 1 
ATOM 1331 O OE2 . GLU A 1 189 ? 16.248  13.695  10.221  1.00 66.16 189 A 1 
ATOM 1332 N N   . ARG A 1 190 ? 11.246  15.899  8.559   1.00 92.70 190 A 1 
ATOM 1333 C CA  . ARG A 1 190 ? 10.598  17.221  8.573   1.00 92.98 190 A 1 
ATOM 1334 C C   . ARG A 1 190 ? 9.067   17.149  8.497   1.00 94.19 190 A 1 
ATOM 1335 O O   . ARG A 1 190 ? 8.403   18.154  8.740   1.00 92.75 190 A 1 
ATOM 1336 C CB  . ARG A 1 190 ? 11.166  18.083  7.426   1.00 92.19 190 A 1 
ATOM 1337 C CG  . ARG A 1 190 ? 12.687  18.316  7.518   1.00 88.85 190 A 1 
ATOM 1338 C CD  . ARG A 1 190 ? 13.160  19.224  6.373   1.00 83.19 190 A 1 
ATOM 1339 N NE  . ARG A 1 190 ? 14.622  19.447  6.374   1.00 76.22 190 A 1 
ATOM 1340 C CZ  . ARG A 1 190 ? 15.292  20.234  5.539   1.00 70.40 190 A 1 
ATOM 1341 N NH1 . ARG A 1 190 ? 14.707  20.939  4.613   1.00 65.68 190 A 1 
ATOM 1342 N NH2 . ARG A 1 190 ? 16.582  20.334  5.610   1.00 61.86 190 A 1 
ATOM 1343 N N   . ALA A 1 191 ? 8.491   15.993  8.165   1.00 92.94 191 A 1 
ATOM 1344 C CA  . ALA A 1 191 ? 7.045   15.829  8.080   1.00 93.78 191 A 1 
ATOM 1345 C C   . ALA A 1 191 ? 6.392   15.782  9.479   1.00 94.49 191 A 1 
ATOM 1346 O O   . ALA A 1 191 ? 7.010   15.300  10.440  1.00 93.87 191 A 1 
ATOM 1347 C CB  . ALA A 1 191 ? 6.724   14.578  7.259   1.00 93.80 191 A 1 
ATOM 1348 N N   . PRO A 1 192 ? 5.114   16.212  9.606   1.00 95.52 192 A 1 
ATOM 1349 C CA  . PRO A 1 192 ? 4.367   16.083  10.855  1.00 95.60 192 A 1 
ATOM 1350 C C   . PRO A 1 192 ? 4.322   14.628  11.335  1.00 95.82 192 A 1 
ATOM 1351 O O   . PRO A 1 192 ? 3.895   13.723  10.615  1.00 94.53 192 A 1 
ATOM 1352 C CB  . PRO A 1 192 ? 2.971   16.639  10.566  1.00 95.00 192 A 1 
ATOM 1353 C CG  . PRO A 1 192 ? 3.197   17.588  9.396   1.00 93.10 192 A 1 
ATOM 1354 C CD  . PRO A 1 192 ? 4.314   16.898  8.610   1.00 95.03 192 A 1 
ATOM 1355 N N   . LYS A 1 193 ? 4.762   14.380  12.571  1.00 95.20 193 A 1 
ATOM 1356 C CA  . LYS A 1 193 ? 4.875   13.026  13.124  1.00 95.02 193 A 1 
ATOM 1357 C C   . LYS A 1 193 ? 3.498   12.387  13.315  1.00 95.72 193 A 1 
ATOM 1358 O O   . LYS A 1 193 ? 2.556   13.037  13.750  1.00 92.99 193 A 1 
ATOM 1359 C CB  . LYS A 1 193 ? 5.697   13.034  14.429  1.00 93.54 193 A 1 
ATOM 1360 C CG  . LYS A 1 193 ? 7.128   13.596  14.283  1.00 88.74 193 A 1 
ATOM 1361 C CD  . LYS A 1 193 ? 7.969   12.896  13.205  1.00 81.11 193 A 1 
ATOM 1362 C CE  . LYS A 1 193 ? 9.384   13.470  13.153  1.00 76.08 193 A 1 
ATOM 1363 N NZ  . LYS A 1 193 ? 10.130  12.996  11.951  1.00 64.97 193 A 1 
ATOM 1364 N N   . GLY A 1 194 ? 3.398   11.101  12.986  1.00 94.32 194 A 1 
ATOM 1365 C CA  . GLY A 1 194 ? 2.171   10.312  13.158  1.00 94.67 194 A 1 
ATOM 1366 C C   . GLY A 1 194 ? 1.146   10.421  12.021  1.00 96.30 194 A 1 
ATOM 1367 O O   . GLY A 1 194 ? 0.204   9.633   11.993  1.00 94.63 194 A 1 
ATOM 1368 N N   . PHE A 1 195 ? 1.330   11.321  11.048  1.00 96.33 195 A 1 
ATOM 1369 C CA  . PHE A 1 195 ? 0.388   11.512  9.930   1.00 97.05 195 A 1 
ATOM 1370 C C   . PHE A 1 195 ? 0.722   10.712  8.663   1.00 97.67 195 A 1 
ATOM 1371 O O   . PHE A 1 195 ? -0.113  10.638  7.759   1.00 96.63 195 A 1 
ATOM 1372 C CB  . PHE A 1 195 ? 0.248   13.007  9.626   1.00 95.99 195 A 1 
ATOM 1373 C CG  . PHE A 1 195 ? -0.502  13.760  10.704  1.00 94.41 195 A 1 
ATOM 1374 C CD1 . PHE A 1 195 ? -1.901  13.877  10.633  1.00 88.98 195 A 1 
ATOM 1375 C CD2 . PHE A 1 195 ? 0.186   14.317  11.793  1.00 89.92 195 A 1 
ATOM 1376 C CE1 . PHE A 1 195 ? -2.606  14.552  11.639  1.00 86.67 195 A 1 
ATOM 1377 C CE2 . PHE A 1 195 ? -0.516  14.987  12.809  1.00 85.75 195 A 1 
ATOM 1378 C CZ  . PHE A 1 195 ? -1.915  15.106  12.729  1.00 86.13 195 A 1 
ATOM 1379 N N   . ALA A 1 196 ? 1.902   10.081  8.593   1.00 97.33 196 A 1 
ATOM 1380 C CA  . ALA A 1 196 ? 2.327   9.333   7.406   1.00 97.76 196 A 1 
ATOM 1381 C C   . ALA A 1 196 ? 1.309   8.268   6.944   1.00 98.17 196 A 1 
ATOM 1382 O O   . ALA A 1 196 ? 0.962   8.287   5.762   1.00 98.14 196 A 1 
ATOM 1383 C CB  . ALA A 1 196 ? 3.731   8.758   7.635   1.00 97.49 196 A 1 
ATOM 1384 N N   . PRO A 1 197 ? 0.734   7.408   7.819   1.00 98.04 197 A 1 
ATOM 1385 C CA  . PRO A 1 197 ? -0.268  6.430   7.390   1.00 98.19 197 A 1 
ATOM 1386 C C   . PRO A 1 197 ? -1.508  7.053   6.738   1.00 98.43 197 A 1 
ATOM 1387 O O   . PRO A 1 197 ? -2.025  6.509   5.765   1.00 98.39 197 A 1 
ATOM 1388 C CB  . PRO A 1 197 ? -0.638  5.649   8.650   1.00 97.96 197 A 1 
ATOM 1389 C CG  . PRO A 1 197 ? 0.618   5.755   9.512   1.00 97.41 197 A 1 
ATOM 1390 C CD  . PRO A 1 197 ? 1.082   7.176   9.216   1.00 98.08 197 A 1 
ATOM 1391 N N   . ILE A 1 198 ? -1.967  8.216   7.241   1.00 98.34 198 A 1 
ATOM 1392 C CA  . ILE A 1 198 ? -3.117  8.937   6.682   1.00 98.42 198 A 1 
ATOM 1393 C C   . ILE A 1 198 ? -2.781  9.446   5.281   1.00 98.58 198 A 1 
ATOM 1394 O O   . ILE A 1 198 ? -3.532  9.192   4.342   1.00 98.50 198 A 1 
ATOM 1395 C CB  . ILE A 1 198 ? -3.571  10.091  7.608   1.00 98.14 198 A 1 
ATOM 1396 C CG1 . ILE A 1 198 ? -4.028  9.538   8.977   1.00 96.44 198 A 1 
ATOM 1397 C CG2 . ILE A 1 198 ? -4.712  10.898  6.953   1.00 96.40 198 A 1 
ATOM 1398 C CD1 . ILE A 1 198 ? -4.319  10.615  10.030  1.00 88.56 198 A 1 
ATOM 1399 N N   . ALA A 1 199 ? -1.640  10.123  5.125   1.00 98.40 199 A 1 
ATOM 1400 C CA  . ALA A 1 199 ? -1.210  10.644  3.829   1.00 98.50 199 A 1 
ATOM 1401 C C   . ALA A 1 199 ? -1.061  9.526   2.786   1.00 98.61 199 A 1 
ATOM 1402 O O   . ALA A 1 199 ? -1.550  9.658   1.665   1.00 98.48 199 A 1 
ATOM 1403 C CB  . ALA A 1 199 ? 0.101   11.413  4.031   1.00 98.30 199 A 1 
ATOM 1404 N N   . ILE A 1 200 ? -0.452  8.399   3.170   1.00 98.55 200 A 1 
ATOM 1405 C CA  . ILE A 1 200 ? -0.237  7.240   2.294   1.00 98.62 200 A 1 
ATOM 1406 C C   . ILE A 1 200 ? -1.573  6.579   1.919   1.00 98.64 200 A 1 
ATOM 1407 O O   . ILE A 1 200 ? -1.807  6.295   0.746   1.00 98.49 200 A 1 
ATOM 1408 C CB  . ILE A 1 200 ? 0.745   6.253   2.966   1.00 98.60 200 A 1 
ATOM 1409 C CG1 . ILE A 1 200 ? 2.143   6.901   3.126   1.00 98.19 200 A 1 
ATOM 1410 C CG2 . ILE A 1 200 ? 0.873   4.957   2.148   1.00 98.32 200 A 1 
ATOM 1411 C CD1 . ILE A 1 200 ? 3.081   6.130   4.061   1.00 96.18 200 A 1 
ATOM 1412 N N   . GLY A 1 201 ? -2.478  6.377   2.884   1.00 98.49 201 A 1 
ATOM 1413 C CA  . GLY A 1 201 ? -3.802  5.807   2.626   1.00 98.48 201 A 1 
ATOM 1414 C C   . GLY A 1 201 ? -4.655  6.677   1.699   1.00 98.56 201 A 1 
ATOM 1415 O O   . GLY A 1 201 ? -5.223  6.177   0.728   1.00 98.42 201 A 1 
ATOM 1416 N N   . LEU A 1 202 ? -4.693  7.989   1.936   1.00 98.50 202 A 1 
ATOM 1417 C CA  . LEU A 1 202 ? -5.418  8.928   1.076   1.00 98.47 202 A 1 
ATOM 1418 C C   . LEU A 1 202 ? -4.800  9.036   -0.323  1.00 98.43 202 A 1 
ATOM 1419 O O   . LEU A 1 202 ? -5.538  9.099   -1.304  1.00 98.25 202 A 1 
ATOM 1420 C CB  . LEU A 1 202 ? -5.474  10.311  1.745   1.00 98.37 202 A 1 
ATOM 1421 C CG  . LEU A 1 202 ? -6.354  10.385  3.008   1.00 97.16 202 A 1 
ATOM 1422 C CD1 . LEU A 1 202 ? -6.258  11.792  3.597   1.00 95.77 202 A 1 
ATOM 1423 C CD2 . LEU A 1 202 ? -7.826  10.084  2.722   1.00 95.29 202 A 1 
ATOM 1424 N N   . ALA A 1 203 ? -3.474  9.002   -0.429  1.00 98.41 203 A 1 
ATOM 1425 C CA  . ALA A 1 203 ? -2.796  8.965   -1.723  1.00 98.40 203 A 1 
ATOM 1426 C C   . ALA A 1 203 ? -3.164  7.706   -2.510  1.00 98.35 203 A 1 
ATOM 1427 O O   . ALA A 1 203 ? -3.467  7.800   -3.697  1.00 98.06 203 A 1 
ATOM 1428 C CB  . ALA A 1 203 ? -1.288  9.063   -1.508  1.00 98.35 203 A 1 
ATOM 1429 N N   . LEU A 1 204 ? -3.213  6.534   -1.856  1.00 98.36 204 A 1 
ATOM 1430 C CA  . LEU A 1 204 ? -3.624  5.299   -2.524  1.00 98.26 204 A 1 
ATOM 1431 C C   . LEU A 1 204 ? -5.097  5.343   -2.957  1.00 98.21 204 A 1 
ATOM 1432 O O   . LEU A 1 204 ? -5.414  4.919   -4.068  1.00 97.84 204 A 1 
ATOM 1433 C CB  . LEU A 1 204 ? -3.326  4.097   -1.616  1.00 98.12 204 A 1 
ATOM 1434 C CG  . LEU A 1 204 ? -3.504  2.751   -2.339  1.00 96.79 204 A 1 
ATOM 1435 C CD1 . LEU A 1 204 ? -2.517  2.576   -3.498  1.00 95.66 204 A 1 
ATOM 1436 C CD2 . LEU A 1 204 ? -3.280  1.602   -1.363  1.00 95.53 204 A 1 
ATOM 1437 N N   . THR A 1 205 ? -5.987  5.912   -2.140  1.00 98.24 205 A 1 
ATOM 1438 C CA  . THR A 1 205 ? -7.382  6.175   -2.541  1.00 98.21 205 A 1 
ATOM 1439 C C   . THR A 1 205 ? -7.439  7.042   -3.798  1.00 98.09 205 A 1 
ATOM 1440 O O   . THR A 1 205 ? -8.099  6.666   -4.762  1.00 97.67 205 A 1 
ATOM 1441 C CB  . THR A 1 205 ? -8.177  6.862   -1.419  1.00 98.16 205 A 1 
ATOM 1442 O OG1 . THR A 1 205 ? -8.199  6.077   -0.261  1.00 96.64 205 A 1 
ATOM 1443 C CG2 . THR A 1 205 ? -9.640  7.108   -1.795  1.00 96.70 205 A 1 
ATOM 1444 N N   . LEU A 1 206 ? -6.719  8.166   -3.827  1.00 97.79 206 A 1 
ATOM 1445 C CA  . LEU A 1 206 ? -6.678  9.070   -4.982  1.00 97.62 206 A 1 
ATOM 1446 C C   . LEU A 1 206 ? -6.147  8.370   -6.239  1.00 97.51 206 A 1 
ATOM 1447 O O   . LEU A 1 206 ? -6.743  8.481   -7.307  1.00 97.20 206 A 1 
ATOM 1448 C CB  . LEU A 1 206 ? -5.823  10.297  -4.618  1.00 97.45 206 A 1 
ATOM 1449 C CG  . LEU A 1 206 ? -5.632  11.301  -5.771  1.00 94.28 206 A 1 
ATOM 1450 C CD1 . LEU A 1 206 ? -6.955  11.914  -6.225  1.00 91.88 206 A 1 
ATOM 1451 C CD2 . LEU A 1 206 ? -4.701  12.425  -5.319  1.00 90.95 206 A 1 
ATOM 1452 N N   . ILE A 1 207 ? -5.047  7.623   -6.106  1.00 97.68 207 A 1 
ATOM 1453 C CA  . ILE A 1 207 ? -4.464  6.845   -7.203  1.00 97.56 207 A 1 
ATOM 1454 C C   . ILE A 1 207 ? -5.498  5.873   -7.775  1.00 97.57 207 A 1 
ATOM 1455 O O   . ILE A 1 207 ? -5.663  5.799   -8.988  1.00 96.98 207 A 1 
ATOM 1456 C CB  . ILE A 1 207 ? -3.197  6.122   -6.704  1.00 97.22 207 A 1 
ATOM 1457 C CG1 . ILE A 1 207 ? -2.058  7.149   -6.528  1.00 96.03 207 A 1 
ATOM 1458 C CG2 . ILE A 1 207 ? -2.763  4.993   -7.656  1.00 96.53 207 A 1 
ATOM 1459 C CD1 . ILE A 1 207 ? -0.908  6.630   -5.664  1.00 93.38 207 A 1 
ATOM 1460 N N   . HIS A 1 208 ? -6.234  5.163   -6.925  1.00 97.43 208 A 1 
ATOM 1461 C CA  . HIS A 1 208 ? -7.231  4.198   -7.376  1.00 97.44 208 A 1 
ATOM 1462 C C   . HIS A 1 208 ? -8.488  4.847   -7.960  1.00 97.38 208 A 1 
ATOM 1463 O O   . HIS A 1 208 ? -9.025  4.313   -8.926  1.00 95.99 208 A 1 
ATOM 1464 C CB  . HIS A 1 208 ? -7.552  3.223   -6.242  1.00 97.22 208 A 1 
ATOM 1465 C CG  . HIS A 1 208 ? -6.430  2.262   -5.948  1.00 96.78 208 A 1 
ATOM 1466 N ND1 . HIS A 1 208 ? -6.325  1.482   -4.828  1.00 88.67 208 A 1 
ATOM 1467 C CD2 . HIS A 1 208 ? -5.362  1.956   -6.755  1.00 89.11 208 A 1 
ATOM 1468 C CE1 . HIS A 1 208 ? -5.218  0.725   -4.951  1.00 90.75 208 A 1 
ATOM 1469 N NE2 . HIS A 1 208 ? -4.603  0.983   -6.109  1.00 91.70 208 A 1 
ATOM 1470 N N   . LEU A 1 209 ? -8.913  6.022   -7.482  1.00 96.97 209 A 1 
ATOM 1471 C CA  . LEU A 1 209 ? -9.982  6.791   -8.137  1.00 96.67 209 A 1 
ATOM 1472 C C   . LEU A 1 209 ? -9.631  7.132   -9.594  1.00 96.55 209 A 1 
ATOM 1473 O O   . LEU A 1 209 ? -10.513 7.158   -10.446 1.00 96.04 209 A 1 
ATOM 1474 C CB  . LEU A 1 209 ? -10.263 8.082   -7.347  1.00 96.54 209 A 1 
ATOM 1475 C CG  . LEU A 1 209 ? -11.018 7.870   -6.021  1.00 95.50 209 A 1 
ATOM 1476 C CD1 . LEU A 1 209 ? -11.048 9.179   -5.233  1.00 94.91 209 A 1 
ATOM 1477 C CD2 . LEU A 1 209 ? -12.459 7.411   -6.243  1.00 94.55 209 A 1 
ATOM 1478 N N   . ILE A 1 210 ? -8.348  7.349   -9.883  1.00 96.60 210 A 1 
ATOM 1479 C CA  . ILE A 1 210 ? -7.853  7.635   -11.233 1.00 96.45 210 A 1 
ATOM 1480 C C   . ILE A 1 210 ? -7.638  6.344   -12.032 1.00 96.65 210 A 1 
ATOM 1481 O O   . ILE A 1 210 ? -7.997  6.279   -13.206 1.00 96.18 210 A 1 
ATOM 1482 C CB  . ILE A 1 210 ? -6.559  8.478   -11.141 1.00 96.08 210 A 1 
ATOM 1483 C CG1 . ILE A 1 210 ? -6.840  9.838   -10.461 1.00 94.44 210 A 1 
ATOM 1484 C CG2 . ILE A 1 210 ? -5.946  8.699   -12.537 1.00 94.08 210 A 1 
ATOM 1485 C CD1 . ILE A 1 210 ? -5.572  10.587  -10.026 1.00 89.31 210 A 1 
ATOM 1486 N N   . SER A 1 211 ? -7.030  5.314   -11.420 1.00 96.38 211 A 1 
ATOM 1487 C CA  . SER A 1 211 ? -6.533  4.144   -12.153 1.00 96.39 211 A 1 
ATOM 1488 C C   . SER A 1 211 ? -7.544  3.012   -12.322 1.00 96.55 211 A 1 
ATOM 1489 O O   . SER A 1 211 ? -7.373  2.212   -13.241 1.00 95.78 211 A 1 
ATOM 1490 C CB  . SER A 1 211 ? -5.236  3.621   -11.529 1.00 95.89 211 A 1 
ATOM 1491 O OG  . SER A 1 211 ? -5.470  3.066   -10.251 1.00 92.64 211 A 1 
ATOM 1492 N N   . ILE A 1 212 ? -8.604  2.914   -11.498 1.00 96.77 212 A 1 
ATOM 1493 C CA  . ILE A 1 212 ? -9.604  1.836   -11.635 1.00 96.54 212 A 1 
ATOM 1494 C C   . ILE A 1 212 ? -10.219 1.786   -13.044 1.00 96.73 212 A 1 
ATOM 1495 O O   . ILE A 1 212 ? -10.225 0.700   -13.615 1.00 96.38 212 A 1 
ATOM 1496 C CB  . ILE A 1 212 ? -10.691 1.887   -10.532 1.00 96.22 212 A 1 
ATOM 1497 C CG1 . ILE A 1 212 ? -10.125 1.412   -9.185  1.00 94.88 212 A 1 
ATOM 1498 C CG2 . ILE A 1 212 ? -11.899 0.997   -10.890 1.00 95.07 212 A 1 
ATOM 1499 C CD1 . ILE A 1 212 ? -11.028 1.744   -7.989  1.00 92.51 212 A 1 
ATOM 1500 N N   . PRO A 1 213 ? -10.675 2.891   -13.654 1.00 96.82 213 A 1 
ATOM 1501 C CA  . PRO A 1 213 ? -11.190 2.855   -15.025 1.00 96.75 213 A 1 
ATOM 1502 C C   . PRO A 1 213 ? -10.155 2.400   -16.057 1.00 97.23 213 A 1 
ATOM 1503 O O   . PRO A 1 213 ? -10.524 1.823   -17.078 1.00 96.80 213 A 1 
ATOM 1504 C CB  . PRO A 1 213 ? -11.666 4.277   -15.319 1.00 95.95 213 A 1 
ATOM 1505 C CG  . PRO A 1 213 ? -11.967 4.849   -13.937 1.00 94.22 213 A 1 
ATOM 1506 C CD  . PRO A 1 213 ? -10.880 4.215   -13.083 1.00 96.21 213 A 1 
ATOM 1507 N N   . VAL A 1 214 ? -8.863  2.642   -15.802 1.00 97.25 214 A 1 
ATOM 1508 C CA  . VAL A 1 214 ? -7.769  2.398   -16.755 1.00 97.48 214 A 1 
ATOM 1509 C C   . VAL A 1 214 ? -7.229  0.975   -16.641 1.00 97.50 214 A 1 
ATOM 1510 O O   . VAL A 1 214 ? -7.136  0.281   -17.650 1.00 97.01 214 A 1 
ATOM 1511 C CB  . VAL A 1 214 ? -6.640  3.433   -16.590 1.00 97.42 214 A 1 
ATOM 1512 C CG1 . VAL A 1 214 ? -5.605  3.302   -17.713 1.00 96.56 214 A 1 
ATOM 1513 C CG2 . VAL A 1 214 ? -7.170  4.871   -16.618 1.00 96.73 214 A 1 
ATOM 1514 N N   . THR A 1 215 ? -6.877  0.520   -15.429 1.00 97.16 215 A 1 
ATOM 1515 C CA  . THR A 1 215 ? -6.147  -0.747  -15.191 1.00 97.04 215 A 1 
ATOM 1516 C C   . THR A 1 215 ? -6.719  -1.612  -14.068 1.00 96.44 215 A 1 
ATOM 1517 O O   . THR A 1 215 ? -6.165  -2.664  -13.751 1.00 93.97 215 A 1 
ATOM 1518 C CB  . THR A 1 215 ? -4.663  -0.471  -14.926 1.00 96.90 215 A 1 
ATOM 1519 O OG1 . THR A 1 215 ? -4.521  0.473   -13.890 1.00 95.43 215 A 1 
ATOM 1520 C CG2 . THR A 1 215 ? -3.956  0.077   -16.162 1.00 94.84 215 A 1 
ATOM 1521 N N   . ASN A 1 216 ? -7.842  -1.227  -13.467 1.00 94.87 216 A 1 
ATOM 1522 C CA  . ASN A 1 216 ? -8.524  -1.928  -12.381 1.00 94.31 216 A 1 
ATOM 1523 C C   . ASN A 1 216 ? -7.681  -2.073  -11.096 1.00 91.74 216 A 1 
ATOM 1524 O O   . ASN A 1 216 ? -7.449  -3.180  -10.622 1.00 82.94 216 A 1 
ATOM 1525 C CB  . ASN A 1 216 ? -9.116  -3.251  -12.904 1.00 93.20 216 A 1 
ATOM 1526 C CG  . ASN A 1 216 ? -10.173 -3.811  -11.976 1.00 90.92 216 A 1 
ATOM 1527 O OD1 . ASN A 1 216 ? -10.817 -3.091  -11.222 1.00 84.51 216 A 1 
ATOM 1528 N ND2 . ASN A 1 216 ? -10.410 -5.099  -12.025 1.00 84.92 216 A 1 
ATOM 1529 N N   . THR A 1 217 ? -7.260  -0.971  -10.484 1.00 87.98 217 A 1 
ATOM 1530 C CA  . THR A 1 217 ? -6.539  -0.912  -9.186  1.00 83.83 217 A 1 
ATOM 1531 C C   . THR A 1 217 ? -5.129  -1.500  -9.189  1.00 81.30 217 A 1 
ATOM 1532 O O   . THR A 1 217 ? -4.883  -2.552  -8.602  1.00 71.50 217 A 1 
ATOM 1533 C CB  . THR A 1 217 ? -7.336  -1.514  -8.016  1.00 79.30 217 A 1 
ATOM 1534 O OG1 . THR A 1 217 ? -7.623  -2.878  -8.226  1.00 74.80 217 A 1 
ATOM 1535 C CG2 . THR A 1 217 ? -8.664  -0.845  -7.767  1.00 72.63 217 A 1 
ATOM 1536 N N   . SER A 1 218 ? -4.176  -0.839  -9.800  1.00 81.72 218 A 1 
ATOM 1537 C CA  . SER A 1 218 ? -2.796  -1.305  -9.965  1.00 79.69 218 A 1 
ATOM 1538 C C   . SER A 1 218 ? -1.816  -0.679  -8.958  1.00 81.42 218 A 1 
ATOM 1539 O O   . SER A 1 218 ? -2.172  -0.494  -7.799  1.00 74.43 218 A 1 
ATOM 1540 C CB  . SER A 1 218 ? -2.440  -1.031  -11.408 1.00 71.73 218 A 1 
ATOM 1541 O OG  . SER A 1 218 ? -2.640  0.357   -11.610 1.00 61.58 218 A 1 
ATOM 1542 N N   . VAL A 1 219 ? -0.573  -0.385  -9.381  1.00 90.57 219 A 1 
ATOM 1543 C CA  . VAL A 1 219 ? 0.593   0.113   -8.602  1.00 94.05 219 A 1 
ATOM 1544 C C   . VAL A 1 219 ? 1.218   -0.882  -7.611  1.00 96.04 219 A 1 
ATOM 1545 O O   . VAL A 1 219 ? 2.230   -0.569  -6.991  1.00 93.72 219 A 1 
ATOM 1546 C CB  . VAL A 1 219 ? 0.406   1.525   -7.991  1.00 91.80 219 A 1 
ATOM 1547 C CG1 . VAL A 1 219 ? -0.237  2.524   -8.980  1.00 88.20 219 A 1 
ATOM 1548 C CG2 . VAL A 1 219 ? -0.395  1.548   -6.689  1.00 87.34 219 A 1 
ATOM 1549 N N   . ASN A 1 220 ? 0.673   -2.101  -7.473  1.00 97.90 220 A 1 
ATOM 1550 C CA  . ASN A 1 220 ? 1.170   -3.110  -6.538  1.00 98.13 220 A 1 
ATOM 1551 C C   . ASN A 1 220 ? 1.332   -4.498  -7.193  1.00 98.25 220 A 1 
ATOM 1552 O O   . ASN A 1 220 ? 0.353   -5.242  -7.294  1.00 97.84 220 A 1 
ATOM 1553 C CB  . ASN A 1 220 ? 0.254   -3.134  -5.309  1.00 97.99 220 A 1 
ATOM 1554 C CG  . ASN A 1 220 ? 0.779   -4.041  -4.204  1.00 97.92 220 A 1 
ATOM 1555 O OD1 . ASN A 1 220 ? 1.551   -4.970  -4.411  1.00 95.45 220 A 1 
ATOM 1556 N ND2 . ASN A 1 220 ? 0.374   -3.800  -2.979  1.00 94.44 220 A 1 
ATOM 1557 N N   . PRO A 1 221 ? 2.565   -4.913  -7.568  1.00 98.63 221 A 1 
ATOM 1558 C CA  . PRO A 1 221 ? 2.817   -6.207  -8.199  1.00 98.62 221 A 1 
ATOM 1559 C C   . PRO A 1 221 ? 2.354   -7.424  -7.389  1.00 98.59 221 A 1 
ATOM 1560 O O   . PRO A 1 221 ? 1.890   -8.399  -7.974  1.00 98.35 221 A 1 
ATOM 1561 C CB  . PRO A 1 221 ? 4.328   -6.250  -8.427  1.00 98.52 221 A 1 
ATOM 1562 C CG  . PRO A 1 221 ? 4.703   -4.781  -8.590  1.00 98.12 221 A 1 
ATOM 1563 C CD  . PRO A 1 221 ? 3.767   -4.089  -7.609  1.00 98.64 221 A 1 
ATOM 1564 N N   . ALA A 1 222 ? 2.441   -7.400  -6.048  1.00 98.66 222 A 1 
ATOM 1565 C CA  . ALA A 1 222 ? 1.994   -8.519  -5.215  1.00 98.63 222 A 1 
ATOM 1566 C C   . ALA A 1 222 ? 0.471   -8.682  -5.265  1.00 98.51 222 A 1 
ATOM 1567 O O   . ALA A 1 222 ? -0.030  -9.794  -5.431  1.00 98.28 222 A 1 
ATOM 1568 C CB  . ALA A 1 222 ? 2.481   -8.324  -3.773  1.00 98.61 222 A 1 
ATOM 1569 N N   . ARG A 1 223 ? -0.273  -7.579  -5.206  1.00 98.61 223 A 1 
ATOM 1570 C CA  . ARG A 1 223 ? -1.728  -7.567  -5.376  1.00 98.47 223 A 1 
ATOM 1571 C C   . ARG A 1 223 ? -2.138  -8.016  -6.774  1.00 98.55 223 A 1 
ATOM 1572 O O   . ARG A 1 223 ? -3.037  -8.842  -6.898  1.00 98.06 223 A 1 
ATOM 1573 C CB  . ARG A 1 223 ? -2.250  -6.168  -4.992  1.00 97.92 223 A 1 
ATOM 1574 C CG  . ARG A 1 223 ? -3.749  -5.930  -5.261  1.00 92.48 223 A 1 
ATOM 1575 C CD  . ARG A 1 223 ? -3.964  -5.300  -6.645  1.00 91.97 223 A 1 
ATOM 1576 N NE  . ARG A 1 223 ? -5.368  -4.902  -6.845  1.00 88.40 223 A 1 
ATOM 1577 C CZ  . ARG A 1 223 ? -6.284  -5.526  -7.557  1.00 87.17 223 A 1 
ATOM 1578 N NH1 . ARG A 1 223 ? -6.065  -6.638  -8.161  1.00 73.24 223 A 1 
ATOM 1579 N NH2 . ARG A 1 223 ? -7.461  -5.013  -7.674  1.00 78.74 223 A 1 
ATOM 1580 N N   . SER A 1 224 ? -1.470  -7.509  -7.815  1.00 98.47 224 A 1 
ATOM 1581 C CA  . SER A 1 224 ? -1.732  -7.903  -9.207  1.00 98.48 224 A 1 
ATOM 1582 C C   . SER A 1 224 ? -1.505  -9.399  -9.422  1.00 98.51 224 A 1 
ATOM 1583 O O   . SER A 1 224 ? -2.338  -10.062 -10.027 1.00 98.33 224 A 1 
ATOM 1584 C CB  . SER A 1 224 ? -0.849  -7.099  -10.167 1.00 98.38 224 A 1 
ATOM 1585 O OG  . SER A 1 224 ? -1.074  -5.713  -9.985  1.00 96.13 224 A 1 
ATOM 1586 N N   . THR A 1 225 ? -0.423  -9.952  -8.856  1.00 98.55 225 A 1 
ATOM 1587 C CA  . THR A 1 225 ? -0.118  -11.389 -8.903  1.00 98.58 225 A 1 
ATOM 1588 C C   . THR A 1 225 ? -1.194  -12.205 -8.197  1.00 98.52 225 A 1 
ATOM 1589 O O   . THR A 1 225 ? -1.690  -13.175 -8.763  1.00 98.41 225 A 1 
ATOM 1590 C CB  . THR A 1 225 ? 1.247   -11.692 -8.267  1.00 98.60 225 A 1 
ATOM 1591 O OG1 . THR A 1 225 ? 2.253   -10.950 -8.915  1.00 97.88 225 A 1 
ATOM 1592 C CG2 . THR A 1 225 ? 1.644   -13.161 -8.383  1.00 97.85 225 A 1 
ATOM 1593 N N   . ALA A 1 226 ? -1.590  -11.800 -6.987  1.00 98.45 226 A 1 
ATOM 1594 C CA  . ALA A 1 226 ? -2.619  -12.489 -6.220  1.00 98.31 226 A 1 
ATOM 1595 C C   . ALA A 1 226 ? -3.941  -12.589 -6.995  1.00 98.22 226 A 1 
ATOM 1596 O O   . ALA A 1 226 ? -4.493  -13.673 -7.110  1.00 97.93 226 A 1 
ATOM 1597 C CB  . ALA A 1 226 ? -2.799  -11.767 -4.881  1.00 98.14 226 A 1 
ATOM 1598 N N   . ALA A 1 227 ? -4.425  -11.490 -7.576  1.00 98.22 227 A 1 
ATOM 1599 C CA  . ALA A 1 227 ? -5.660  -11.508 -8.361  1.00 98.14 227 A 1 
ATOM 1600 C C   . ALA A 1 227 ? -5.522  -12.324 -9.662  1.00 98.10 227 A 1 
ATOM 1601 O O   . ALA A 1 227 ? -6.409  -13.112 -9.981  1.00 97.58 227 A 1 
ATOM 1602 C CB  . ALA A 1 227 ? -6.076  -10.061 -8.626  1.00 97.82 227 A 1 
ATOM 1603 N N   . ALA A 1 228 ? -4.393  -12.190 -10.366 1.00 98.19 228 A 1 
ATOM 1604 C CA  . ALA A 1 228 ? -4.150  -12.887 -11.628 1.00 98.17 228 A 1 
ATOM 1605 C C   . ALA A 1 228 ? -4.124  -14.413 -11.467 1.00 98.12 228 A 1 
ATOM 1606 O O   . ALA A 1 228 ? -4.674  -15.117 -12.307 1.00 97.86 228 A 1 
ATOM 1607 C CB  . ALA A 1 228 ? -2.839  -12.372 -12.235 1.00 98.15 228 A 1 
ATOM 1608 N N   . LEU A 1 229 ? -3.549  -14.932 -10.372 1.00 98.19 229 A 1 
ATOM 1609 C CA  . LEU A 1 229 ? -3.475  -16.376 -10.116 1.00 98.06 229 A 1 
ATOM 1610 C C   . LEU A 1 229 ? -4.853  -17.037 -9.964  1.00 97.83 229 A 1 
ATOM 1611 O O   . LEU A 1 229 ? -5.011  -18.190 -10.353 1.00 97.33 229 A 1 
ATOM 1612 C CB  . LEU A 1 229 ? -2.636  -16.626 -8.851  1.00 98.03 229 A 1 
ATOM 1613 C CG  . LEU A 1 229 ? -1.120  -16.422 -9.030  1.00 96.47 229 A 1 
ATOM 1614 C CD1 . LEU A 1 229 ? -0.436  -16.554 -7.668  1.00 93.69 229 A 1 
ATOM 1615 C CD2 . LEU A 1 229 ? -0.490  -17.445 -9.975  1.00 93.97 229 A 1 
ATOM 1616 N N   . PHE A 1 230 ? -5.842  -16.332 -9.414  1.00 97.74 230 A 1 
ATOM 1617 C CA  . PHE A 1 230 ? -7.203  -16.864 -9.250  1.00 97.50 230 A 1 
ATOM 1618 C C   . PHE A 1 230 ? -8.103  -16.576 -10.453 1.00 97.04 230 A 1 
ATOM 1619 O O   . PHE A 1 230 ? -9.030  -17.346 -10.708 1.00 95.69 230 A 1 
ATOM 1620 C CB  . PHE A 1 230 ? -7.828  -16.332 -7.954  1.00 97.46 230 A 1 
ATOM 1621 C CG  . PHE A 1 230 ? -7.159  -16.862 -6.701  1.00 97.69 230 A 1 
ATOM 1622 C CD1 . PHE A 1 230 ? -7.491  -18.134 -6.198  1.00 96.69 230 A 1 
ATOM 1623 C CD2 . PHE A 1 230 ? -6.149  -16.111 -6.077  1.00 97.00 230 A 1 
ATOM 1624 C CE1 . PHE A 1 230 ? -6.786  -18.662 -5.104  1.00 96.28 230 A 1 
ATOM 1625 C CE2 . PHE A 1 230 ? -5.440  -16.639 -4.986  1.00 96.34 230 A 1 
ATOM 1626 C CZ  . PHE A 1 230 ? -5.747  -17.919 -4.508  1.00 96.60 230 A 1 
ATOM 1627 N N   . GLN A 1 231 ? -7.853  -15.480 -11.179 1.00 96.71 231 A 1 
ATOM 1628 C CA  . GLN A 1 231 ? -8.570  -15.193 -12.424 1.00 96.05 231 A 1 
ATOM 1629 C C   . GLN A 1 231 ? -8.134  -16.157 -13.541 1.00 94.97 231 A 1 
ATOM 1630 O O   . GLN A 1 231 ? -8.983  -16.704 -14.248 1.00 90.61 231 A 1 
ATOM 1631 C CB  . GLN A 1 231 ? -8.372  -13.711 -12.781 1.00 95.44 231 A 1 
ATOM 1632 C CG  . GLN A 1 231 ? -9.291  -13.257 -13.935 1.00 91.31 231 A 1 
ATOM 1633 C CD  . GLN A 1 231 ? -8.871  -13.779 -15.302 1.00 89.07 231 A 1 
ATOM 1634 O OE1 . GLN A 1 231 ? -7.700  -13.919 -15.618 1.00 81.31 231 A 1 
ATOM 1635 N NE2 . GLN A 1 231 ? -9.796  -14.093 -16.176 1.00 78.96 231 A 1 
ATOM 1636 N N   . GLY A 1 232 ? -6.824  -16.404 -13.682 1.00 94.99 232 A 1 
ATOM 1637 C CA  . GLY A 1 232 ? -6.213  -17.247 -14.709 1.00 93.27 232 A 1 
ATOM 1638 C C   . GLY A 1 232 ? -5.917  -16.518 -16.031 1.00 91.52 232 A 1 
ATOM 1639 O O   . GLY A 1 232 ? -5.911  -15.292 -16.104 1.00 85.89 232 A 1 
ATOM 1640 N N   . ASP A 1 233 ? -5.628  -17.314 -17.065 1.00 90.19 233 A 1 
ATOM 1641 C CA  . ASP A 1 233 ? -5.467  -16.970 -18.492 1.00 90.10 233 A 1 
ATOM 1642 C C   . ASP A 1 233 ? -4.975  -15.547 -18.830 1.00 92.34 233 A 1 
ATOM 1643 O O   . ASP A 1 233 ? -3.775  -15.252 -18.772 1.00 89.78 233 A 1 
ATOM 1644 C CB  . ASP A 1 233 ? -6.756  -17.356 -19.243 1.00 84.60 233 A 1 
ATOM 1645 C CG  . ASP A 1 233 ? -7.077  -18.852 -19.181 1.00 75.26 233 A 1 
ATOM 1646 O OD1 . ASP A 1 233 ? -6.173  -19.640 -18.813 1.00 68.64 233 A 1 
ATOM 1647 O OD2 . ASP A 1 233 ? -8.230  -19.199 -19.513 1.00 68.76 233 A 1 
ATOM 1648 N N   . TRP A 1 234 ? -5.897  -14.661 -19.189 1.00 96.91 234 A 1 
ATOM 1649 C CA  . TRP A 1 234 ? -5.578  -13.324 -19.675 1.00 97.10 234 A 1 
ATOM 1650 C C   . TRP A 1 234 ? -4.885  -12.469 -18.612 1.00 97.51 234 A 1 
ATOM 1651 O O   . TRP A 1 234 ? -3.938  -11.748 -18.940 1.00 97.06 234 A 1 
ATOM 1652 C CB  . TRP A 1 234 ? -6.847  -12.638 -20.194 1.00 96.47 234 A 1 
ATOM 1653 C CG  . TRP A 1 234 ? -7.865  -12.268 -19.155 1.00 96.29 234 A 1 
ATOM 1654 C CD1 . TRP A 1 234 ? -8.994  -12.953 -18.876 1.00 94.99 234 A 1 
ATOM 1655 C CD2 . TRP A 1 234 ? -7.857  -11.116 -18.247 1.00 96.44 234 A 1 
ATOM 1656 N NE1 . TRP A 1 234 ? -9.678  -12.318 -17.853 1.00 94.32 234 A 1 
ATOM 1657 C CE2 . TRP A 1 234 ? -9.019  -11.190 -17.422 1.00 95.72 234 A 1 
ATOM 1658 C CE3 . TRP A 1 234 ? -6.987  -10.032 -18.035 1.00 94.99 234 A 1 
ATOM 1659 C CZ2 . TRP A 1 234 ? -9.288  -10.240 -16.416 1.00 94.31 234 A 1 
ATOM 1660 C CZ3 . TRP A 1 234 ? -7.249  -9.070  -17.029 1.00 94.83 234 A 1 
ATOM 1661 C CH2 . TRP A 1 234 ? -8.393  -9.180  -16.221 1.00 94.13 234 A 1 
ATOM 1662 N N   . ALA A 1 235 ? -5.272  -12.595 -17.344 1.00 97.48 235 A 1 
ATOM 1663 C CA  . ALA A 1 235 ? -4.676  -11.808 -16.269 1.00 97.74 235 A 1 
ATOM 1664 C C   . ALA A 1 235 ? -3.219  -12.216 -16.016 1.00 97.90 235 A 1 
ATOM 1665 O O   . ALA A 1 235 ? -2.366  -11.354 -15.800 1.00 97.70 235 A 1 
ATOM 1666 C CB  . ALA A 1 235 ? -5.534  -11.943 -15.010 1.00 97.65 235 A 1 
ATOM 1667 N N   . ILE A 1 236 ? -2.898  -13.511 -16.124 1.00 97.88 236 A 1 
ATOM 1668 C CA  . ILE A 1 236 ? -1.513  -14.002 -16.072 1.00 97.97 236 A 1 
ATOM 1669 C C   . ILE A 1 236 ? -0.722  -13.486 -17.280 1.00 98.05 236 A 1 
ATOM 1670 O O   . ILE A 1 236 ? 0.398   -13.005 -17.117 1.00 97.84 236 A 1 
ATOM 1671 C CB  . ILE A 1 236 ? -1.475  -15.545 -15.968 1.00 97.59 236 A 1 
ATOM 1672 C CG1 . ILE A 1 236 ? -2.109  -15.993 -14.631 1.00 95.02 236 A 1 
ATOM 1673 C CG2 . ILE A 1 236 ? -0.026  -16.067 -16.079 1.00 94.51 236 A 1 
ATOM 1674 C CD1 . ILE A 1 236 ? -2.221  -17.511 -14.458 1.00 83.66 236 A 1 
ATOM 1675 N N   . SER A 1 237 ? -1.298  -13.516 -18.479 1.00 97.96 237 A 1 
ATOM 1676 C CA  . SER A 1 237 ? -0.623  -13.050 -19.696 1.00 97.87 237 A 1 
ATOM 1677 C C   . SER A 1 237 ? -0.284  -11.555 -19.662 1.00 97.97 237 A 1 
ATOM 1678 O O   . SER A 1 237 ? 0.751   -11.141 -20.189 1.00 97.47 237 A 1 
ATOM 1679 C CB  . SER A 1 237 ? -1.460  -13.396 -20.933 1.00 97.35 237 A 1 
ATOM 1680 O OG  . SER A 1 237 ? -2.538  -12.504 -21.119 1.00 84.04 237 A 1 
ATOM 1681 N N   . GLN A 1 238 ? -1.110  -10.747 -18.998 1.00 97.36 238 A 1 
ATOM 1682 C CA  . GLN A 1 238 ? -0.926  -9.298  -18.860 1.00 97.55 238 A 1 
ATOM 1683 C C   . GLN A 1 238 ? -0.093  -8.890  -17.631 1.00 97.89 238 A 1 
ATOM 1684 O O   . GLN A 1 238 ? 0.355   -7.745  -17.542 1.00 97.67 238 A 1 
ATOM 1685 C CB  . GLN A 1 238 ? -2.295  -8.609  -18.874 1.00 97.23 238 A 1 
ATOM 1686 C CG  . GLN A 1 238 ? -3.007  -8.764  -20.230 1.00 96.55 238 A 1 
ATOM 1687 C CD  . GLN A 1 238 ? -4.188  -7.819  -20.418 1.00 96.35 238 A 1 
ATOM 1688 O OE1 . GLN A 1 238 ? -4.534  -6.997  -19.586 1.00 93.08 238 A 1 
ATOM 1689 N NE2 . GLN A 1 238 ? -4.830  -7.852  -21.566 1.00 92.19 238 A 1 
ATOM 1690 N N   . LEU A 1 239 ? 0.168   -9.824  -16.715 1.00 97.99 239 A 1 
ATOM 1691 C CA  . LEU A 1 239 ? 0.795   -9.569  -15.413 1.00 98.20 239 A 1 
ATOM 1692 C C   . LEU A 1 239 ? 2.177   -8.904  -15.515 1.00 98.41 239 A 1 
ATOM 1693 O O   . LEU A 1 239 ? 2.537   -8.103  -14.656 1.00 98.30 239 A 1 
ATOM 1694 C CB  . LEU A 1 239 ? 0.869   -10.901 -14.645 1.00 97.97 239 A 1 
ATOM 1695 C CG  . LEU A 1 239 ? 1.450   -10.806 -13.228 1.00 97.30 239 A 1 
ATOM 1696 C CD1 . LEU A 1 239 ? 0.642   -9.874  -12.322 1.00 96.94 239 A 1 
ATOM 1697 C CD2 . LEU A 1 239 ? 1.470   -12.196 -12.594 1.00 97.03 239 A 1 
ATOM 1698 N N   . TRP A 1 240 ? 2.934   -9.188  -16.576 1.00 98.33 240 A 1 
ATOM 1699 C CA  . TRP A 1 240 ? 4.265   -8.608  -16.789 1.00 98.44 240 A 1 
ATOM 1700 C C   . TRP A 1 240 ? 4.257   -7.072  -16.745 1.00 98.54 240 A 1 
ATOM 1701 O O   . TRP A 1 240 ? 5.167   -6.471  -16.169 1.00 98.45 240 A 1 
ATOM 1702 C CB  . TRP A 1 240 ? 4.819   -9.098  -18.136 1.00 98.34 240 A 1 
ATOM 1703 C CG  . TRP A 1 240 ? 4.133   -8.521  -19.342 1.00 98.25 240 A 1 
ATOM 1704 C CD1 . TRP A 1 240 ? 3.070   -9.062  -19.990 1.00 97.75 240 A 1 
ATOM 1705 C CD2 . TRP A 1 240 ? 4.412   -7.261  -20.019 1.00 98.21 240 A 1 
ATOM 1706 N NE1 . TRP A 1 240 ? 2.672   -8.223  -21.011 1.00 97.49 240 A 1 
ATOM 1707 C CE2 . TRP A 1 240 ? 3.461   -7.090  -21.073 1.00 97.95 240 A 1 
ATOM 1708 C CE3 . TRP A 1 240 ? 5.361   -6.232  -19.846 1.00 97.82 240 A 1 
ATOM 1709 C CZ2 . TRP A 1 240 ? 3.441   -5.956  -21.901 1.00 97.40 240 A 1 
ATOM 1710 C CZ3 . TRP A 1 240 ? 5.353   -5.092  -20.673 1.00 97.38 240 A 1 
ATOM 1711 C CH2 . TRP A 1 240 ? 4.395   -4.949  -21.695 1.00 97.03 240 A 1 
ATOM 1712 N N   . MET A 1 241 ? 3.243   -6.417  -17.300 1.00 98.26 241 A 1 
ATOM 1713 C CA  . MET A 1 241 ? 3.122   -4.960  -17.320 1.00 98.38 241 A 1 
ATOM 1714 C C   . MET A 1 241 ? 2.889   -4.404  -15.912 1.00 98.59 241 A 1 
ATOM 1715 O O   . MET A 1 241 ? 3.516   -3.412  -15.524 1.00 98.49 241 A 1 
ATOM 1716 C CB  . MET A 1 241 ? 2.016   -4.562  -18.309 1.00 97.88 241 A 1 
ATOM 1717 C CG  . MET A 1 241 ? 1.947   -3.048  -18.529 1.00 95.18 241 A 1 
ATOM 1718 S SD  . MET A 1 241 ? 0.996   -2.095  -17.314 1.00 93.30 241 A 1 
ATOM 1719 C CE  . MET A 1 241 ? -0.673  -2.405  -17.936 1.00 85.75 241 A 1 
ATOM 1720 N N   . PHE A 1 242 ? 2.081   -5.113  -15.110 1.00 98.43 242 A 1 
ATOM 1721 C CA  . PHE A 1 242 ? 1.770   -4.765  -13.720 1.00 98.47 242 A 1 
ATOM 1722 C C   . PHE A 1 242 ? 2.909   -5.064  -12.734 1.00 98.56 242 A 1 
ATOM 1723 O O   . PHE A 1 242 ? 2.809   -4.750  -11.550 1.00 98.44 242 A 1 
ATOM 1724 C CB  . PHE A 1 242 ? 0.466   -5.465  -13.314 1.00 98.35 242 A 1 
ATOM 1725 C CG  . PHE A 1 242 ? -0.710  -5.039  -14.164 1.00 98.37 242 A 1 
ATOM 1726 C CD1 . PHE A 1 242 ? -1.188  -3.720  -14.068 1.00 98.13 242 A 1 
ATOM 1727 C CD2 . PHE A 1 242 ? -1.295  -5.930  -15.078 1.00 98.15 242 A 1 
ATOM 1728 C CE1 . PHE A 1 242 ? -2.242  -3.289  -14.883 1.00 97.94 242 A 1 
ATOM 1729 C CE2 . PHE A 1 242 ? -2.355  -5.498  -15.896 1.00 97.83 242 A 1 
ATOM 1730 C CZ  . PHE A 1 242 ? -2.827  -4.176  -15.799 1.00 97.90 242 A 1 
ATOM 1731 N N   . TRP A 1 243 ? 4.002   -5.656  -13.198 1.00 98.58 243 A 1 
ATOM 1732 C CA  . TRP A 1 243 ? 5.283   -5.705  -12.498 1.00 98.69 243 A 1 
ATOM 1733 C C   . TRP A 1 243 ? 6.220   -4.616  -13.004 1.00 98.76 243 A 1 
ATOM 1734 O O   . TRP A 1 243 ? 6.741   -3.822  -12.220 1.00 98.66 243 A 1 
ATOM 1735 C CB  . TRP A 1 243 ? 5.897   -7.098  -12.652 1.00 98.63 243 A 1 
ATOM 1736 C CG  . TRP A 1 243 ? 5.425   -8.076  -11.632 1.00 98.64 243 A 1 
ATOM 1737 C CD1 . TRP A 1 243 ? 4.241   -8.727  -11.627 1.00 98.23 243 A 1 
ATOM 1738 C CD2 . TRP A 1 243 ? 6.121   -8.491  -10.419 1.00 98.65 243 A 1 
ATOM 1739 N NE1 . TRP A 1 243 ? 4.153   -9.518  -10.496 1.00 98.24 243 A 1 
ATOM 1740 C CE2 . TRP A 1 243 ? 5.290   -9.411  -9.717  1.00 98.49 243 A 1 
ATOM 1741 C CE3 . TRP A 1 243 ? 7.367   -8.179  -9.842  1.00 98.39 243 A 1 
ATOM 1742 C CZ2 . TRP A 1 243 ? 5.683   -9.990  -8.502  1.00 98.37 243 A 1 
ATOM 1743 C CZ3 . TRP A 1 243 ? 7.772   -8.754  -8.628  1.00 98.24 243 A 1 
ATOM 1744 C CH2 . TRP A 1 243 ? 6.932   -9.660  -7.955  1.00 98.16 243 A 1 
ATOM 1745 N N   . LEU A 1 244 ? 6.417   -4.552  -14.312 1.00 98.57 244 A 1 
ATOM 1746 C CA  . LEU A 1 244 ? 7.419   -3.691  -14.925 1.00 98.61 244 A 1 
ATOM 1747 C C   . LEU A 1 244 ? 7.143   -2.207  -14.664 1.00 98.67 244 A 1 
ATOM 1748 O O   . LEU A 1 244 ? 8.019   -1.496  -14.172 1.00 98.65 244 A 1 
ATOM 1749 C CB  . LEU A 1 244 ? 7.475   -4.016  -16.429 1.00 98.48 244 A 1 
ATOM 1750 C CG  . LEU A 1 244 ? 8.514   -3.193  -17.214 1.00 96.27 244 A 1 
ATOM 1751 C CD1 . LEU A 1 244 ? 9.941   -3.487  -16.748 1.00 93.71 244 A 1 
ATOM 1752 C CD2 . LEU A 1 244 ? 8.405   -3.522  -18.700 1.00 93.84 244 A 1 
ATOM 1753 N N   . MET A 1 245 ? 5.937   -1.734  -14.982 1.00 98.45 245 A 1 
ATOM 1754 C CA  . MET A 1 245 ? 5.639   -0.300  -14.929 1.00 98.51 245 A 1 
ATOM 1755 C C   . MET A 1 245 ? 5.553   0.263   -13.506 1.00 98.57 245 A 1 
ATOM 1756 O O   . MET A 1 245 ? 6.153   1.317   -13.277 1.00 98.55 245 A 1 
ATOM 1757 C CB  . MET A 1 245 ? 4.393   0.036   -15.757 1.00 98.45 245 A 1 
ATOM 1758 C CG  . MET A 1 245 ? 4.619   -0.213  -17.254 1.00 97.57 245 A 1 
ATOM 1759 S SD  . MET A 1 245 ? 6.068   0.614   -17.990 1.00 97.15 245 A 1 
ATOM 1760 C CE  . MET A 1 245 ? 5.765   2.339   -17.525 1.00 91.29 245 A 1 
ATOM 1761 N N   . PRO A 1 246 ? 4.929   -0.425  -12.516 1.00 98.65 246 A 1 
ATOM 1762 C CA  . PRO A 1 246 ? 5.003   0.028   -11.130 1.00 98.65 246 A 1 
ATOM 1763 C C   . PRO A 1 246 ? 6.435   0.092   -10.600 1.00 98.70 246 A 1 
ATOM 1764 O O   . PRO A 1 246 ? 6.787   1.051   -9.923  1.00 98.66 246 A 1 
ATOM 1765 C CB  . PRO A 1 246 ? 4.140   -0.944  -10.323 1.00 98.54 246 A 1 
ATOM 1766 C CG  . PRO A 1 246 ? 3.117   -1.408  -11.347 1.00 98.21 246 A 1 
ATOM 1767 C CD  . PRO A 1 246 ? 3.959   -1.501  -12.619 1.00 98.59 246 A 1 
ATOM 1768 N N   . ILE A 1 247 ? 7.296   -0.878  -10.930 1.00 98.75 247 A 1 
ATOM 1769 C CA  . ILE A 1 247 ? 8.700   -0.850  -10.496 1.00 98.77 247 A 1 
ATOM 1770 C C   . ILE A 1 247 ? 9.437   0.343   -11.112 1.00 98.77 247 A 1 
ATOM 1771 O O   . ILE A 1 247 ? 10.119  1.072   -10.391 1.00 98.74 247 A 1 
ATOM 1772 C CB  . ILE A 1 247 ? 9.400   -2.191  -10.810 1.00 98.73 247 A 1 
ATOM 1773 C CG1 . ILE A 1 247 ? 8.837   -3.298  -9.889  1.00 98.35 247 A 1 
ATOM 1774 C CG2 . ILE A 1 247 ? 10.930  -2.080  -10.627 1.00 98.39 247 A 1 
ATOM 1775 C CD1 . ILE A 1 247 ? 9.232   -4.714  -10.321 1.00 96.22 247 A 1 
ATOM 1776 N N   . ILE A 1 248 ? 9.280   0.574   -12.420 1.00 98.80 248 A 1 
ATOM 1777 C CA  . ILE A 1 248 ? 9.884   1.731   -13.096 1.00 98.79 248 A 1 
ATOM 1778 C C   . ILE A 1 248 ? 9.395   3.035   -12.455 1.00 98.76 248 A 1 
ATOM 1779 O O   . ILE A 1 248 ? 10.213  3.879   -12.087 1.00 98.73 248 A 1 
ATOM 1780 C CB  . ILE A 1 248 ? 9.595   1.684   -14.616 1.00 98.78 248 A 1 
ATOM 1781 C CG1 . ILE A 1 248 ? 10.395  0.534   -15.267 1.00 98.50 248 A 1 
ATOM 1782 C CG2 . ILE A 1 248 ? 9.941   3.022   -15.301 1.00 98.46 248 A 1 
ATOM 1783 C CD1 . ILE A 1 248 ? 9.991   0.234   -16.717 1.00 96.94 248 A 1 
ATOM 1784 N N   . GLY A 1 249 ? 8.082   3.183   -12.272 1.00 98.69 249 A 1 
ATOM 1785 C CA  . GLY A 1 249 ? 7.491   4.358   -11.633 1.00 98.65 249 A 1 
ATOM 1786 C C   . GLY A 1 249 ? 8.009   4.579   -10.214 1.00 98.67 249 A 1 
ATOM 1787 O O   . GLY A 1 249 ? 8.438   5.682   -9.874  1.00 98.65 249 A 1 
ATOM 1788 N N   . ALA A 1 250 ? 8.067   3.517   -9.412  1.00 98.82 250 A 1 
ATOM 1789 C CA  . ALA A 1 250 ? 8.573   3.571   -8.046  1.00 98.78 250 A 1 
ATOM 1790 C C   . ALA A 1 250 ? 10.045  3.999   -7.976  1.00 98.78 250 A 1 
ATOM 1791 O O   . ALA A 1 250 ? 10.404  4.849   -7.161  1.00 98.67 250 A 1 
ATOM 1792 C CB  . ALA A 1 250 ? 8.382   2.195   -7.406  1.00 98.70 250 A 1 
ATOM 1793 N N   . VAL A 1 251 ? 10.897  3.445   -8.844  1.00 98.86 251 A 1 
ATOM 1794 C CA  . VAL A 1 251 ? 12.311  3.831   -8.930  1.00 98.84 251 A 1 
ATOM 1795 C C   . VAL A 1 251 ? 12.444  5.304   -9.314  1.00 98.80 251 A 1 
ATOM 1796 O O   . VAL A 1 251 ? 13.175  6.036   -8.649  1.00 98.65 251 A 1 
ATOM 1797 C CB  . VAL A 1 251 ? 13.068  2.912   -9.907  1.00 98.80 251 A 1 
ATOM 1798 C CG1 . VAL A 1 251 ? 14.474  3.429   -10.243 1.00 98.48 251 A 1 
ATOM 1799 C CG2 . VAL A 1 251 ? 13.226  1.511   -9.300  1.00 98.48 251 A 1 
ATOM 1800 N N   . ILE A 1 252 ? 11.697  5.757   -10.327 1.00 98.81 252 A 1 
ATOM 1801 C CA  . ILE A 1 252 ? 11.690  7.165   -10.745 1.00 98.77 252 A 1 
ATOM 1802 C C   . ILE A 1 252 ? 11.239  8.067   -9.590  1.00 98.69 252 A 1 
ATOM 1803 O O   . ILE A 1 252 ? 11.935  9.029   -9.267  1.00 98.53 252 A 1 
ATOM 1804 C CB  . ILE A 1 252 ? 10.815  7.348   -12.009 1.00 98.74 252 A 1 
ATOM 1805 C CG1 . ILE A 1 252 ? 11.502  6.687   -13.225 1.00 98.37 252 A 1 
ATOM 1806 C CG2 . ILE A 1 252 ? 10.551  8.839   -12.303 1.00 98.29 252 A 1 
ATOM 1807 C CD1 . ILE A 1 252 ? 10.595  6.566   -14.459 1.00 96.29 252 A 1 
ATOM 1808 N N   . GLY A 1 253 ? 10.122  7.750   -8.935  1.00 98.67 253 A 1 
ATOM 1809 C CA  . GLY A 1 253 ? 9.606   8.530   -7.806  1.00 98.61 253 A 1 
ATOM 1810 C C   . GLY A 1 253 ? 10.577  8.586   -6.626  1.00 98.50 253 A 1 
ATOM 1811 O O   . GLY A 1 253 ? 10.799  9.654   -6.052  1.00 98.21 253 A 1 
ATOM 1812 N N   . GLY A 1 254 ? 11.222  7.450   -6.308  1.00 98.49 254 A 1 
ATOM 1813 C CA  . GLY A 1 254 ? 12.251  7.378   -5.272  1.00 98.27 254 A 1 
ATOM 1814 C C   . GLY A 1 254 ? 13.479  8.240   -5.582  1.00 98.07 254 A 1 
ATOM 1815 O O   . GLY A 1 254 ? 13.962  8.964   -4.707  1.00 97.66 254 A 1 
ATOM 1816 N N   . LEU A 1 255 ? 13.954  8.214   -6.831  1.00 98.11 255 A 1 
ATOM 1817 C CA  . LEU A 1 255 ? 15.089  9.035   -7.272  1.00 97.94 255 A 1 
ATOM 1818 C C   . LEU A 1 255 ? 14.748  10.531  -7.306  1.00 97.58 255 A 1 
ATOM 1819 O O   . LEU A 1 255 ? 15.564  11.339  -6.862  1.00 97.26 255 A 1 
ATOM 1820 C CB  . LEU A 1 255 ? 15.565  8.564   -8.654  1.00 98.15 255 A 1 
ATOM 1821 C CG  . LEU A 1 255 ? 16.237  7.178   -8.669  1.00 97.56 255 A 1 
ATOM 1822 C CD1 . LEU A 1 255 ? 16.531  6.782   -10.118 1.00 96.44 255 A 1 
ATOM 1823 C CD2 . LEU A 1 255 ? 17.550  7.149   -7.887  1.00 96.71 255 A 1 
ATOM 1824 N N   . ILE A 1 256 ? 13.548  10.893  -7.788  1.00 98.14 256 A 1 
ATOM 1825 C CA  . ILE A 1 256 ? 13.068  12.284  -7.776  1.00 97.91 256 A 1 
ATOM 1826 C C   . ILE A 1 256 ? 13.067  12.811  -6.346  1.00 97.44 256 A 1 
ATOM 1827 O O   . ILE A 1 256 ? 13.691  13.833  -6.072  1.00 96.83 256 A 1 
ATOM 1828 C CB  . ILE A 1 256 ? 11.669  12.406  -8.430  1.00 98.04 256 A 1 
ATOM 1829 C CG1 . ILE A 1 256 ? 11.783  12.221  -9.958  1.00 97.76 256 A 1 
ATOM 1830 C CG2 . ILE A 1 256 ? 11.015  13.770  -8.119  1.00 97.50 256 A 1 
ATOM 1831 C CD1 . ILE A 1 256 ? 10.428  12.046  -10.663 1.00 96.62 256 A 1 
ATOM 1832 N N   . TYR A 1 257 ? 12.413  12.100  -5.424  1.00 97.91 257 A 1 
ATOM 1833 C CA  . TYR A 1 257 ? 12.323  12.571  -4.042  1.00 97.58 257 A 1 
ATOM 1834 C C   . TYR A 1 257 ? 13.692  12.654  -3.364  1.00 96.90 257 A 1 
ATOM 1835 O O   . TYR A 1 257 ? 13.977  13.637  -2.682  1.00 96.00 257 A 1 
ATOM 1836 C CB  . TYR A 1 257 ? 11.362  11.700  -3.238  1.00 97.48 257 A 1 
ATOM 1837 C CG  . TYR A 1 257 ? 11.051  12.346  -1.903  1.00 97.46 257 A 1 
ATOM 1838 C CD1 . TYR A 1 257 ? 11.884  12.114  -0.791  1.00 96.50 257 A 1 
ATOM 1839 C CD2 . TYR A 1 257 ? 9.987   13.263  -1.801  1.00 96.55 257 A 1 
ATOM 1840 C CE1 . TYR A 1 257 ? 11.660  12.800  0.417   1.00 95.95 257 A 1 
ATOM 1841 C CE2 . TYR A 1 257 ? 9.758   13.951  -0.593  1.00 95.99 257 A 1 
ATOM 1842 C CZ  . TYR A 1 257 ? 10.600  13.722  0.513   1.00 95.93 257 A 1 
ATOM 1843 O OH  . TYR A 1 257 ? 10.399  14.403  1.671   1.00 94.83 257 A 1 
ATOM 1844 N N   . ARG A 1 258 ? 14.572  11.680  -3.604  1.00 96.41 258 A 1 
ATOM 1845 C CA  . ARG A 1 258 ? 15.958  11.719  -3.104  1.00 95.52 258 A 1 
ATOM 1846 C C   . ARG A 1 258 ? 16.715  12.970  -3.563  1.00 94.73 258 A 1 
ATOM 1847 O O   . ARG A 1 258 ? 17.565  13.463  -2.823  1.00 91.85 258 A 1 
ATOM 1848 C CB  . ARG A 1 258 ? 16.669  10.432  -3.548  1.00 95.09 258 A 1 
ATOM 1849 C CG  . ARG A 1 258 ? 18.109  10.357  -3.040  1.00 92.10 258 A 1 
ATOM 1850 C CD  . ARG A 1 258 ? 18.732  9.028   -3.457  1.00 90.61 258 A 1 
ATOM 1851 N NE  . ARG A 1 258 ? 20.148  8.959   -3.050  1.00 87.84 258 A 1 
ATOM 1852 C CZ  . ARG A 1 258 ? 20.973  7.963   -3.307  1.00 84.82 258 A 1 
ATOM 1853 N NH1 . ARG A 1 258 ? 20.585  6.901   -3.962  1.00 79.92 258 A 1 
ATOM 1854 N NH2 . ARG A 1 258 ? 22.212  8.023   -2.906  1.00 77.34 258 A 1 
ATOM 1855 N N   . GLY A 1 259 ? 16.443  13.465  -4.765  1.00 96.06 259 A 1 
ATOM 1856 C CA  . GLY A 1 259 ? 17.018  14.711  -5.283  1.00 95.17 259 A 1 
ATOM 1857 C C   . GLY A 1 259 ? 16.387  15.980  -4.697  1.00 94.42 259 A 1 
ATOM 1858 O O   . GLY A 1 259 ? 17.058  17.006  -4.636  1.00 92.11 259 A 1 
ATOM 1859 N N   . LEU A 1 260 ? 15.123  15.906  -4.266  1.00 96.19 260 A 1 
ATOM 1860 C CA  . LEU A 1 260 ? 14.398  17.016  -3.630  1.00 95.01 260 A 1 
ATOM 1861 C C   . LEU A 1 260 ? 14.677  17.131  -2.127  1.00 93.38 260 A 1 
ATOM 1862 O O   . LEU A 1 260 ? 14.509  18.201  -1.546  1.00 90.19 260 A 1 
ATOM 1863 C CB  . LEU A 1 260 ? 12.885  16.824  -3.851  1.00 94.81 260 A 1 
ATOM 1864 C CG  . LEU A 1 260 ? 12.411  16.931  -5.311  1.00 93.46 260 A 1 
ATOM 1865 C CD1 . LEU A 1 260 ? 10.925  16.581  -5.385  1.00 90.47 260 A 1 
ATOM 1866 C CD2 . LEU A 1 260 ? 12.610  18.334  -5.883  1.00 90.72 260 A 1 
ATOM 1867 N N   . GLU A 1 261 ? 15.043  16.029  -1.493  1.00 90.65 261 A 1 
ATOM 1868 C CA  . GLU A 1 261 ? 15.295  16.017  -0.056  1.00 88.05 261 A 1 
ATOM 1869 C C   . GLU A 1 261 ? 16.595  16.764  0.276   1.00 84.30 261 A 1 
ATOM 1870 O O   . GLU A 1 261 ? 17.706  16.282  0.061   1.00 75.86 261 A 1 
ATOM 1871 C CB  . GLU A 1 261 ? 15.262  14.577  0.475   1.00 85.14 261 A 1 
ATOM 1872 C CG  . GLU A 1 261 ? 15.357  14.560  2.002   1.00 80.08 261 A 1 
ATOM 1873 C CD  . GLU A 1 261 ? 14.837  13.254  2.595   1.00 79.21 261 A 1 
ATOM 1874 O OE1 . GLU A 1 261 ? 14.014  13.341  3.536   1.00 72.37 261 A 1 
ATOM 1875 O OE2 . GLU A 1 261 ? 15.205  12.149  2.145   1.00 74.54 261 A 1 
ATOM 1876 N N   . GLU A 1 262 ? 16.442  17.950  0.851   1.00 81.57 262 A 1 
ATOM 1877 C CA  . GLU A 1 262 ? 17.574  18.656  1.442   1.00 77.64 262 A 1 
ATOM 1878 C C   . GLU A 1 262 ? 18.132  17.841  2.611   1.00 75.44 262 A 1 
ATOM 1879 O O   . GLU A 1 262 ? 17.400  17.478  3.540   1.00 69.38 262 A 1 
ATOM 1880 C CB  . GLU A 1 262 ? 17.161  20.037  1.944   1.00 73.55 262 A 1 
ATOM 1881 C CG  . GLU A 1 262 ? 16.742  21.029  0.853   1.00 65.65 262 A 1 
ATOM 1882 C CD  . GLU A 1 262 ? 16.295  22.369  1.450   1.00 60.87 262 A 1 
ATOM 1883 O OE1 . GLU A 1 262 ? 16.108  23.323  0.662   1.00 56.54 262 A 1 
ATOM 1884 O OE2 . GLU A 1 262 ? 16.106  22.424  2.698   1.00 58.70 262 A 1 
ATOM 1885 N N   . LYS A 1 263 ? 19.441  17.593  2.586   1.00 74.84 263 A 1 
ATOM 1886 C CA  . LYS A 1 263 ? 20.137  17.002  3.733   1.00 71.06 263 A 1 
ATOM 1887 C C   . LYS A 1 263 ? 19.940  17.913  4.947   1.00 68.97 263 A 1 
ATOM 1888 O O   . LYS A 1 263 ? 20.050  19.132  4.819   1.00 63.89 263 A 1 
ATOM 1889 C CB  . LYS A 1 263 ? 21.623  16.784  3.418   1.00 66.47 263 A 1 
ATOM 1890 C CG  . LYS A 1 263 ? 21.823  15.709  2.338   1.00 61.22 263 A 1 
ATOM 1891 C CD  . LYS A 1 263 ? 23.314  15.470  2.083   1.00 57.78 263 A 1 
ATOM 1892 C CE  . LYS A 1 263 ? 23.483  14.394  1.006   1.00 54.31 263 A 1 
ATOM 1893 N NZ  . LYS A 1 263 ? 24.919  14.161  0.712   1.00 47.75 263 A 1 
ATOM 1894 N N   . ALA A 1 264 ? 19.640  17.329  6.102   1.00 65.56 264 A 1 
ATOM 1895 C CA  . ALA A 1 264 ? 19.661  18.070  7.357   1.00 64.15 264 A 1 
ATOM 1896 C C   . ALA A 1 264 ? 21.049  18.709  7.522   1.00 62.77 264 A 1 
ATOM 1897 O O   . ALA A 1 264 ? 22.063  18.032  7.335   1.00 58.60 264 A 1 
ATOM 1898 C CB  . ALA A 1 264 ? 19.293  17.123  8.505   1.00 60.51 264 A 1 
ATOM 1899 N N   . ALA A 1 265 ? 21.073  20.025  7.750   1.00 59.09 265 A 1 
ATOM 1900 C CA  . ALA A 1 265 ? 22.287  20.784  8.039   1.00 60.67 265 A 1 
ATOM 1901 C C   . ALA A 1 265 ? 22.788  20.487  9.454   1.00 55.85 265 A 1 
ATOM 1902 O O   . ALA A 1 265 ? 21.936  20.266  10.344  1.00 51.60 265 A 1 
ATOM 1903 C CB  . ALA A 1 265 ? 22.010  22.275  7.823   1.00 55.37 265 A 1 
ATOM 1904 O OXT . ALA A 1 265 ? 24.026  20.525  9.608   1.00 48.50 265 A 1 
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