# 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_if13573
#
_entry.id if13573
#
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 THR 2   
1 n GLU 3   
1 n PRO 4   
1 n LEU 5   
1 n PRO 6   
1 n ALA 7   
1 n TRP 8   
1 n LEU 9   
1 n ALA 10  
1 n SER 11  
1 n LEU 12  
1 n ASN 13  
1 n SER 14  
1 n ARG 15  
1 n LYS 16  
1 n ARG 17  
1 n VAL 18  
1 n SER 19  
1 n SER 20  
1 n GLY 21  
1 n PRO 22  
1 n PHE 23  
1 n ALA 24  
1 n LEU 25  
1 n TRP 26  
1 n ARG 27  
1 n TRP 28  
1 n GLY 29  
1 n ARG 30  
1 n LEU 31  
1 n PHE 32  
1 n LYS 33  
1 n ASP 34  
1 n PHE 35  
1 n PRO 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n GLU 40  
1 n GLY 41  
1 n PHE 42  
1 n LYS 43  
1 n ILE 44  
1 n THR 45  
1 n LEU 46  
1 n LEU 47  
1 n VAL 48  
1 n SER 49  
1 n ILE 50  
1 n LEU 51  
1 n ALA 52  
1 n LEU 53  
1 n LEU 54  
1 n LEU 55  
1 n ALA 56  
1 n LEU 57  
1 n ILE 58  
1 n LEU 59  
1 n GLY 60  
1 n ILE 61  
1 n ILE 62  
1 n PHE 63  
1 n GLY 64  
1 n LEU 65  
1 n PHE 66  
1 n SER 67  
1 n THR 68  
1 n SER 69  
1 n ASN 70  
1 n LYS 71  
1 n LYS 72  
1 n ILE 73  
1 n LEU 74  
1 n ARG 75  
1 n ALA 76  
1 n ILE 77  
1 n ALA 78  
1 n ARG 79  
1 n VAL 80  
1 n TYR 81  
1 n VAL 82  
1 n GLU 83  
1 n ILE 84  
1 n PHE 85  
1 n GLN 86  
1 n ASN 87  
1 n THR 88  
1 n PRO 89  
1 n LEU 90  
1 n VAL 91  
1 n VAL 92  
1 n GLN 93  
1 n VAL 94  
1 n PHE 95  
1 n PHE 96  
1 n VAL 97  
1 n TYR 98  
1 n ASN 99  
1 n ALA 100 
1 n LEU 101 
1 n PRO 102 
1 n TYR 103 
1 n VAL 104 
1 n GLY 105 
1 n VAL 106 
1 n THR 107 
1 n LEU 108 
1 n ASP 109 
1 n VAL 110 
1 n PHE 111 
1 n SER 112 
1 n ILE 113 
1 n GLY 114 
1 n MET 115 
1 n LEU 116 
1 n CYS 117 
1 n VAL 118 
1 n GLY 119 
1 n ILE 120 
1 n TYR 121 
1 n HIS 122 
1 n GLY 123 
1 n ALA 124 
1 n TYR 125 
1 n VAL 126 
1 n SER 127 
1 n GLU 128 
1 n VAL 129 
1 n VAL 130 
1 n ARG 131 
1 n ALA 132 
1 n GLY 133 
1 n ILE 134 
1 n SER 135 
1 n SER 136 
1 n ILE 137 
1 n ALA 138 
1 n ARG 139 
1 n GLY 140 
1 n GLN 141 
1 n MET 142 
1 n GLU 143 
1 n ALA 144 
1 n ALA 145 
1 n LYS 146 
1 n SER 147 
1 n GLN 148 
1 n GLY 149 
1 n PHE 150 
1 n SER 151 
1 n TYR 152 
1 n LEU 153 
1 n GLN 154 
1 n ALA 155 
1 n MET 156 
1 n ARG 157 
1 n TRP 158 
1 n ILE 159 
1 n ILE 160 
1 n LEU 161 
1 n PRO 162 
1 n GLN 163 
1 n THR 164 
1 n LEU 165 
1 n THR 166 
1 n ILE 167 
1 n VAL 168 
1 n LEU 169 
1 n PRO 170 
1 n PRO 171 
1 n LEU 172 
1 n ALA 173 
1 n ASN 174 
1 n GLN 175 
1 n ALA 176 
1 n VAL 177 
1 n ASN 178 
1 n LEU 179 
1 n ILE 180 
1 n LYS 181 
1 n ASN 182 
1 n THR 183 
1 n SER 184 
1 n VAL 185 
1 n MET 186 
1 n ALA 187 
1 n LEU 188 
1 n VAL 189 
1 n ALA 190 
1 n GLY 191 
1 n GLY 192 
1 n ASP 193 
1 n LEU 194 
1 n MET 195 
1 n TYR 196 
1 n ARG 197 
1 n ALA 198 
1 n ASP 199 
1 n SER 200 
1 n TRP 201 
1 n ALA 202 
1 n SER 203 
1 n ASN 204 
1 n GLY 205 
1 n THR 206 
1 n LEU 207 
1 n SER 208 
1 n TYR 209 
1 n GLY 210 
1 n PRO 211 
1 n ALA 212 
1 n TYR 213 
1 n ILE 214 
1 n ILE 215 
1 n THR 216 
1 n GLY 217 
1 n VAL 218 
1 n MET 219 
1 n TYR 220 
1 n PHE 221 
1 n ILE 222 
1 n LEU 223 
1 n CYS 224 
1 n PHE 225 
1 n PRO 226 
1 n LEU 227 
1 n VAL 228 
1 n SER 229 
1 n TRP 230 
1 n ALA 231 
1 n ARG 232 
1 n ARG 233 
1 n HIS 234 
1 n GLU 235 
1 n LEU 236 
1 n ARG 237 
1 n ILE 238 
1 n LYS 239 
1 n ASN 240 
1 n ARG 241 
1 n GLY 242 
1 n THR 243 
1 n GLY 244 
1 n SER 245 
1 n GLY 246 
1 n PRO 247 
1 n GLY 248 
1 n GLY 249 
1 n PRO 250 
1 n GLY 251 
1 n LEU 252 
1 n VAL 253 
1 n VAL 254 
1 n PRO 255 
1 n ALA 256 
1 n LYS 257 
1 n ALA 258 
1 n GLY 259 
1 n THR 260 
1 n THR 261 
1 n ASP 262 
1 n HIS 263 
1 n ILE 264 
1 n HIS 265 
1 n GLN 266 
1 n GLY 267 
1 n ALA 268 
1 n ALA 269 
1 n LEU 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:18:39)"
_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 75.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.838  -2.910  56.397  1.00 51.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.764  -4.278  55.854  1.00 59.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.059  -4.534  55.097  1.00 60.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.094  -4.685  55.724  1.00 56.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.574  -5.302  56.986  1.00 55.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.130  -5.327  57.507  1.00 50.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.949  -6.303  59.021  1.00 47.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.148  -6.397  59.171  1.00 41.52 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -7.043  -4.433  53.771  1.00 55.99 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -8.196  -4.782  52.928  1.00 60.65 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -8.168  -6.291  52.716  1.00 59.64 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -7.259  -6.793  52.059  1.00 56.17 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -8.138  -4.046  51.584  1.00 57.71 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -6.825  -4.079  51.075  1.00 52.37 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -8.528  -2.573  51.735  1.00 53.63 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -9.122  -6.995  53.313  1.00 54.27 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -9.289  -8.439  53.108  1.00 60.57 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -9.440  -8.749  51.605  1.00 59.06 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -10.147 -8.021  50.892  1.00 57.84 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -10.525 -8.939  53.866  1.00 58.26 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -10.335 -8.997  55.392  1.00 53.66 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -10.584 -10.384 55.983  1.00 51.47 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -9.857  -10.732 56.939  1.00 47.44 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -11.489 -11.087 55.478  1.00 50.09 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -8.781  -9.788  51.086  1.00 56.62 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -8.958  -10.195 49.701  1.00 63.96 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -10.398 -10.684 49.489  1.00 65.32 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -10.905 -11.517 50.234  1.00 62.34 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -7.903  -11.279 49.452  1.00 60.78 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -7.652  -11.866 50.839  1.00 59.56 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -7.882  -10.698 51.789  1.00 64.83 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -11.065 -10.170 48.446  1.00 56.71 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -12.414 -10.601 48.065  1.00 59.33 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -12.471 -12.134 47.939  1.00 59.68 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -11.577 -12.721 47.317  1.00 57.95 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -12.806 -9.948  46.723  1.00 57.76 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -13.252 -8.483  46.844  1.00 54.57 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -13.184 -7.808  45.474  1.00 51.37 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -14.694 -8.377  47.345  1.00 54.31 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -13.526 -12.789 48.464  1.00 55.38 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -13.657 -14.236 48.373  1.00 60.95 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -13.587 -14.712 46.914  1.00 60.79 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -14.179 -14.097 46.018  1.00 58.96 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -14.981 -14.604 49.050  1.00 59.41 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -15.565 -13.318 49.599  1.00 58.66 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -14.613 -12.195 49.219  1.00 64.88 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -12.893 -15.819 46.664  1.00 61.14 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -12.593 -16.323 45.314  1.00 61.93 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -13.841 -16.501 44.417  1.00 61.39 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -13.769 -16.331 43.197  1.00 59.03 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -11.832 -17.647 45.473  1.00 60.65 7   A 1 
ATOM 52   N N   . TRP A 1 8   ? -15.007 -16.774 45.007  1.00 58.54 8   A 1 
ATOM 53   C CA  . TRP A 1 8   ? -16.289 -16.878 44.298  1.00 56.31 8   A 1 
ATOM 54   C C   . TRP A 1 8   ? -16.797 -15.517 43.789  1.00 55.41 8   A 1 
ATOM 55   O O   . TRP A 1 8   ? -17.302 -15.440 42.670  1.00 54.98 8   A 1 
ATOM 56   C CB  . TRP A 1 8   ? -17.307 -17.584 45.196  1.00 55.10 8   A 1 
ATOM 57   C CG  . TRP A 1 8   ? -17.776 -16.819 46.390  1.00 52.48 8   A 1 
ATOM 58   C CD1 . TRP A 1 8   ? -17.256 -16.870 47.636  1.00 49.23 8   A 1 
ATOM 59   C CD2 . TRP A 1 8   ? -18.890 -15.880 46.460  1.00 54.13 8   A 1 
ATOM 60   N NE1 . TRP A 1 8   ? -17.961 -16.028 48.470  1.00 46.52 8   A 1 
ATOM 61   C CE2 . TRP A 1 8   ? -18.978 -15.394 47.801  1.00 52.22 8   A 1 
ATOM 62   C CE3 . TRP A 1 8   ? -19.834 -15.404 45.537  1.00 50.54 8   A 1 
ATOM 63   C CZ2 . TRP A 1 8   ? -19.959 -14.468 48.202  1.00 53.51 8   A 1 
ATOM 64   C CZ3 . TRP A 1 8   ? -20.824 -14.474 45.926  1.00 47.76 8   A 1 
ATOM 65   C CH2 . TRP A 1 8   ? -20.885 -14.010 47.250  1.00 48.00 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -16.585 -14.410 44.539  1.00 56.05 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -16.896 -13.043 44.091  1.00 56.44 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -15.949 -12.591 42.977  1.00 57.19 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -16.382 -11.970 42.004  1.00 56.79 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -16.816 -12.068 45.284  1.00 55.69 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -18.123 -11.940 46.081  1.00 53.14 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -17.872 -11.209 47.395  1.00 50.09 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -19.176 -11.145 45.303  1.00 54.03 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -14.671 -12.950 43.076  1.00 56.46 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -13.694 -12.710 42.015  1.00 57.58 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -14.070 -13.467 40.725  1.00 56.97 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -14.003 -12.901 39.632  1.00 55.23 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -12.304 -13.097 42.534  1.00 57.96 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -14.558 -14.709 40.845  1.00 53.05 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -15.025 -15.506 39.701  1.00 54.33 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -16.321 -14.964 39.083  1.00 54.44 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -16.439 -14.922 37.856  1.00 53.75 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -15.164 -16.982 40.095  1.00 53.61 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -16.352 -17.242 40.804  1.00 48.36 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -17.266 -14.459 39.895  1.00 56.74 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -18.491 -13.803 39.423  1.00 55.55 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -18.195 -12.472 38.724  1.00 56.12 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -18.753 -12.206 37.657  1.00 53.28 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -19.458 -13.591 40.600  1.00 53.25 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -20.212 -14.858 41.039  1.00 51.29 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -20.961 -14.568 42.334  1.00 47.73 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -21.239 -15.306 39.996  1.00 50.15 12  A 1 
ATOM 93   N N   . ASN A 1 13  ? -17.276 -11.665 39.262  1.00 52.91 13  A 1 
ATOM 94   C CA  . ASN A 1 13  ? -16.825 -10.429 38.622  1.00 54.54 13  A 1 
ATOM 95   C C   . ASN A 1 13  ? -16.064 -10.699 37.319  1.00 52.96 13  A 1 
ATOM 96   O O   . ASN A 1 13  ? -16.254 -9.973  36.343  1.00 50.89 13  A 1 
ATOM 97   C CB  . ASN A 1 13  ? -15.984 -9.610  39.619  1.00 52.86 13  A 1 
ATOM 98   C CG  . ASN A 1 13  ? -16.829 -8.708  40.505  1.00 48.46 13  A 1 
ATOM 99   O OD1 . ASN A 1 13  ? -17.985 -8.420  40.235  1.00 45.86 13  A 1 
ATOM 100  N ND2 . ASN A 1 13  ? -16.263 -8.177  41.558  1.00 45.35 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -15.262 -11.764 37.264  1.00 54.15 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -14.605 -12.215 36.030  1.00 55.98 14  A 1 
ATOM 103  C C   . SER A 1 14  ? -15.632 -12.646 34.976  1.00 55.89 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -15.591 -12.161 33.845  1.00 53.25 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -13.625 -13.344 36.351  1.00 54.34 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -12.942 -13.730 35.183  1.00 49.48 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? -16.633 -13.461 35.353  1.00 57.02 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? -17.721 -13.879 34.448  1.00 56.15 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? -18.578 -12.701 33.974  1.00 55.56 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? -18.847 -12.609 32.777  1.00 53.76 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? -18.599 -14.949 35.112  1.00 54.84 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? -17.898 -16.310 35.190  1.00 51.81 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? -18.818 -17.335 35.861  1.00 50.11 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? -18.135 -18.621 36.094  1.00 45.04 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? -18.711 -19.787 36.353  1.00 40.29 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? -20.007 -19.930 36.388  1.00 38.42 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? -17.984 -20.844 36.588  1.00 37.89 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -18.944 -11.760 34.865  1.00 57.73 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -19.650 -10.521 34.490  1.00 57.68 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -18.820 -9.647  33.548  1.00 57.66 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -19.366 -9.115  32.588  1.00 54.88 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -20.066 -9.711  35.734  1.00 54.45 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -21.513 -9.987  36.159  1.00 49.84 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -21.931 -9.076  37.322  1.00 46.80 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -23.414 -9.259  37.660  1.00 41.67 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -23.852 -8.392  38.787  1.00 36.09 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? -17.519 -9.541  33.777  1.00 53.19 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? -16.618 -8.761  32.915  1.00 52.28 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? -16.483 -9.386  31.516  1.00 52.38 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? -16.454 -8.658  30.531  1.00 49.72 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? -15.270 -8.580  33.634  1.00 49.71 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? -14.407 -7.491  32.980  1.00 45.30 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? -13.065 -7.306  33.702  1.00 42.48 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? -13.190 -6.654  35.025  1.00 39.19 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? -12.202 -6.148  35.751  1.00 35.19 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? -10.956 -6.203  35.354  1.00 34.31 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? -12.438 -5.567  36.888  1.00 33.31 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? -16.474 -10.711 31.421  1.00 54.99 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? -16.485 -11.437 30.138  1.00 56.63 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? -17.844 -11.319 29.429  1.00 59.80 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? -17.880 -11.230 28.204  1.00 55.94 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? -16.065 -12.906 30.349  1.00 52.95 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? -16.185 -13.751 29.076  1.00 48.28 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? -14.598 -12.983 30.798  1.00 49.52 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -18.958 -11.251 30.160  1.00 63.15 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -20.293 -11.137 29.555  1.00 63.89 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -20.686 -9.715  29.141  1.00 67.03 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -21.505 -9.554  28.236  1.00 61.10 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -21.357 -11.726 30.483  1.00 57.66 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -21.527 -10.944 31.649  1.00 50.54 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -20.102 -8.678  29.767  1.00 67.65 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -20.403 -7.264  29.485  1.00 68.21 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -19.258 -6.496  28.820  1.00 69.62 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -19.477 -5.394  28.318  1.00 62.60 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -20.843 -6.555  30.769  1.00 62.65 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -19.789 -6.511  31.709  1.00 55.35 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -18.053 -7.062  28.786  1.00 69.61 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -16.859 -6.428  28.228  1.00 71.95 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -16.903 -6.229  26.701  1.00 74.66 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -17.794 -6.751  26.026  1.00 71.80 21  A 1 
ATOM 161  N N   . PRO A 1 22  ? -15.923 -5.497  26.127  1.00 73.77 22  A 1 
ATOM 162  C CA  . PRO A 1 22  ? -15.878 -5.212  24.687  1.00 74.07 22  A 1 
ATOM 163  C C   . PRO A 1 22  ? -15.757 -6.467  23.811  1.00 76.37 22  A 1 
ATOM 164  O O   . PRO A 1 22  ? -16.106 -6.422  22.638  1.00 73.33 22  A 1 
ATOM 165  C CB  . PRO A 1 22  ? -14.680 -4.272  24.504  1.00 70.85 22  A 1 
ATOM 166  C CG  . PRO A 1 22  ? -13.782 -4.578  25.702  1.00 69.85 22  A 1 
ATOM 167  C CD  . PRO A 1 22  ? -14.779 -4.909  26.804  1.00 73.45 22  A 1 
ATOM 168  N N   . PHE A 1 23  ? -15.327 -7.593  24.385  1.00 74.12 23  A 1 
ATOM 169  C CA  . PHE A 1 23  ? -15.175 -8.890  23.714  1.00 76.88 23  A 1 
ATOM 170  C C   . PHE A 1 23  ? -16.184 -9.952  24.179  1.00 79.30 23  A 1 
ATOM 171  O O   . PHE A 1 23  ? -15.928 -11.148 24.046  1.00 75.75 23  A 1 
ATOM 172  C CB  . PHE A 1 23  ? -13.723 -9.363  23.873  1.00 74.06 23  A 1 
ATOM 173  C CG  . PHE A 1 23  ? -12.712 -8.377  23.334  1.00 74.60 23  A 1 
ATOM 174  C CD1 . PHE A 1 23  ? -12.595 -8.184  21.947  1.00 72.86 23  A 1 
ATOM 175  C CD2 . PHE A 1 23  ? -11.909 -7.627  24.213  1.00 72.84 23  A 1 
ATOM 176  C CE1 . PHE A 1 23  ? -11.675 -7.253  21.441  1.00 69.58 23  A 1 
ATOM 177  C CE2 . PHE A 1 23  ? -10.990 -6.694  23.707  1.00 69.58 23  A 1 
ATOM 178  C CZ  . PHE A 1 23  ? -10.872 -6.508  22.318  1.00 70.36 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? -17.324 -9.545  24.724  1.00 75.40 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? -18.355 -10.474 25.174  1.00 77.72 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? -18.828 -11.405 24.042  1.00 79.62 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? -19.038 -10.960 22.912  1.00 78.97 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? -19.513 -9.668  25.761  1.00 75.25 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? -19.054 -12.687 24.352  1.00 80.40 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? -19.391 -13.709 23.347  1.00 81.17 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? -20.654 -13.380 22.536  1.00 82.17 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? -20.700 -13.655 21.336  1.00 80.84 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? -19.554 -15.078 24.036  1.00 79.68 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? -18.264 -15.674 24.626  1.00 74.91 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? -18.597 -16.976 25.359  1.00 71.35 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? -17.220 -15.979 23.553  1.00 70.17 25  A 1 
ATOM 192  N N   . TRP A 1 26  ? -21.655 -12.748 23.159  1.00 81.96 26  A 1 
ATOM 193  C CA  . TRP A 1 26  ? -22.874 -12.340 22.451  1.00 81.73 26  A 1 
ATOM 194  C C   . TRP A 1 26  ? -22.616 -11.298 21.349  1.00 82.58 26  A 1 
ATOM 195  O O   . TRP A 1 26  ? -23.330 -11.281 20.346  1.00 80.78 26  A 1 
ATOM 196  C CB  . TRP A 1 26  ? -23.900 -11.828 23.463  1.00 79.40 26  A 1 
ATOM 197  C CG  . TRP A 1 26  ? -23.564 -10.522 24.128  1.00 76.34 26  A 1 
ATOM 198  C CD1 . TRP A 1 26  ? -22.991 -10.370 25.339  1.00 72.87 26  A 1 
ATOM 199  C CD2 . TRP A 1 26  ? -23.791 -9.169  23.614  1.00 74.53 26  A 1 
ATOM 200  N NE1 . TRP A 1 26  ? -22.841 -9.022  25.615  1.00 69.49 26  A 1 
ATOM 201  C CE2 . TRP A 1 26  ? -23.322 -8.242  24.590  1.00 72.00 26  A 1 
ATOM 202  C CE3 . TRP A 1 26  ? -24.356 -8.644  22.439  1.00 67.97 26  A 1 
ATOM 203  C CZ2 . TRP A 1 26  ? -23.408 -6.850  24.406  1.00 68.56 26  A 1 
ATOM 204  C CZ3 . TRP A 1 26  ? -24.446 -7.247  22.237  1.00 66.54 26  A 1 
ATOM 205  C CH2 . TRP A 1 26  ? -23.975 -6.359  23.216  1.00 65.40 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -21.577 -10.458 21.493  1.00 78.74 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -21.171 -9.482  20.465  1.00 79.66 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -20.618 -10.180 19.225  1.00 81.37 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -20.930 -9.780  18.110  1.00 80.20 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -20.133 -8.491  21.012  1.00 77.80 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -20.669 -7.611  22.140  1.00 75.63 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -19.675 -6.509  22.485  1.00 75.85 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -20.316 -5.420  23.246  1.00 72.28 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -20.206 -5.154  24.531  1.00 68.73 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -19.472 -5.862  25.336  1.00 63.10 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -20.847 -4.149  25.046  1.00 62.35 27  A 1 
ATOM 217  N N   . TRP A 1 28  ? -19.858 -11.258 19.429  1.00 84.23 28  A 1 
ATOM 218  C CA  . TRP A 1 28  ? -19.406 -12.116 18.334  1.00 84.63 28  A 1 
ATOM 219  C C   . TRP A 1 28  ? -20.577 -12.797 17.634  1.00 85.37 28  A 1 
ATOM 220  O O   . TRP A 1 28  ? -20.645 -12.771 16.411  1.00 83.27 28  A 1 
ATOM 221  C CB  . TRP A 1 28  ? -18.420 -13.154 18.864  1.00 84.30 28  A 1 
ATOM 222  C CG  . TRP A 1 28  ? -17.129 -12.580 19.340  1.00 85.22 28  A 1 
ATOM 223  C CD1 . TRP A 1 28  ? -16.808 -12.256 20.611  1.00 81.47 28  A 1 
ATOM 224  C CD2 . TRP A 1 28  ? -15.964 -12.248 18.534  1.00 84.71 28  A 1 
ATOM 225  N NE1 . TRP A 1 28  ? -15.527 -11.754 20.649  1.00 81.68 28  A 1 
ATOM 226  C CE2 . TRP A 1 28  ? -14.957 -11.735 19.396  1.00 83.08 28  A 1 
ATOM 227  C CE3 . TRP A 1 28  ? -15.657 -12.351 17.159  1.00 80.84 28  A 1 
ATOM 228  C CZ2 . TRP A 1 28  ? -13.701 -11.342 18.923  1.00 80.81 28  A 1 
ATOM 229  C CZ3 . TRP A 1 28  ? -14.398 -11.956 16.672  1.00 79.35 28  A 1 
ATOM 230  C CH2 . TRP A 1 28  ? -13.419 -11.454 17.551  1.00 78.78 28  A 1 
ATOM 231  N N   . GLY A 1 29  ? -21.545 -13.328 18.382  1.00 86.05 29  A 1 
ATOM 232  C CA  . GLY A 1 29  ? -22.764 -13.910 17.807  1.00 84.14 29  A 1 
ATOM 233  C C   . GLY A 1 29  ? -23.535 -12.915 16.933  1.00 83.69 29  A 1 
ATOM 234  O O   . GLY A 1 29  ? -23.956 -13.261 15.830  1.00 82.18 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? -23.649 -11.653 17.379  1.00 85.69 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? -24.256 -10.575 16.587  1.00 84.44 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? -23.444 -10.266 15.328  1.00 85.52 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? -24.023 -10.186 14.252  1.00 83.96 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? -24.457 -9.333  17.466  1.00 81.98 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? -25.290 -8.269  16.739  1.00 72.27 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? -25.615 -7.097  17.674  1.00 68.80 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? -26.470 -6.105  16.999  1.00 61.87 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? -27.053 -5.059  17.562  1.00 56.53 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? -26.908 -4.773  18.826  1.00 53.33 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? -27.804 -4.267  16.851  1.00 49.38 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -22.116 -10.178 15.447  1.00 83.95 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -21.243 -9.950  14.294  1.00 83.43 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -21.382 -11.062 13.249  1.00 83.91 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -21.502 -10.761 12.068  1.00 83.48 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -19.799 -9.789  14.776  1.00 82.67 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -18.800 -9.449  13.652  1.00 80.01 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -17.639 -8.660  14.229  1.00 73.84 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -18.213 -10.689 12.969  1.00 73.97 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? -21.396 -12.333 13.663  1.00 87.84 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? -21.554 -13.442 12.715  1.00 87.65 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? -22.924 -13.446 12.036  1.00 87.94 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? -23.007 -13.805 10.866  1.00 86.53 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? -21.284 -14.776 13.414  1.00 87.15 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? -19.820 -15.021 13.728  1.00 83.53 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? -18.871 -15.058 12.688  1.00 77.90 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? -19.399 -15.219 15.057  1.00 77.29 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? -17.511 -15.272 12.978  1.00 74.46 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? -18.042 -15.431 15.349  1.00 74.51 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? -17.095 -15.455 14.308  1.00 74.11 32  A 1 
ATOM 265  N N   . LYS A 1 33  ? -23.972 -12.997 12.729  1.00 87.27 33  A 1 
ATOM 266  C CA  . LYS A 1 33  ? -25.299 -12.808 12.127  1.00 85.99 33  A 1 
ATOM 267  C C   . LYS A 1 33  ? -25.283 -11.726 11.044  1.00 85.57 33  A 1 
ATOM 268  O O   . LYS A 1 33  ? -25.883 -11.912 9.990   1.00 83.82 33  A 1 
ATOM 269  C CB  . LYS A 1 33  ? -26.305 -12.494 13.242  1.00 86.05 33  A 1 
ATOM 270  C CG  . LYS A 1 33  ? -27.737 -12.430 12.702  1.00 77.14 33  A 1 
ATOM 271  C CD  . LYS A 1 33  ? -28.726 -12.067 13.816  1.00 73.62 33  A 1 
ATOM 272  C CE  . LYS A 1 33  ? -30.118 -11.940 13.200  1.00 64.69 33  A 1 
ATOM 273  N NZ  . LYS A 1 33  ? -31.122 -11.506 14.201  1.00 56.85 33  A 1 
ATOM 274  N N   . ASP A 1 34  ? -24.561 -10.630 11.291  1.00 85.20 34  A 1 
ATOM 275  C CA  . ASP A 1 34  ? -24.471 -9.478  10.385  1.00 83.77 34  A 1 
ATOM 276  C C   . ASP A 1 34  ? -23.266 -9.568  9.424   1.00 84.14 34  A 1 
ATOM 277  O O   . ASP A 1 34  ? -22.995 -8.642  8.656   1.00 82.75 34  A 1 
ATOM 278  C CB  . ASP A 1 34  ? -24.478 -8.183  11.218  1.00 82.26 34  A 1 
ATOM 279  C CG  . ASP A 1 34  ? -25.743 -8.004  12.077  1.00 78.68 34  A 1 
ATOM 280  O OD1 . ASP A 1 34  ? -26.817 -8.527  11.702  1.00 75.45 34  A 1 
ATOM 281  O OD2 . ASP A 1 34  ? -25.633 -7.349  13.141  1.00 75.57 34  A 1 
ATOM 282  N N   . PHE A 1 35  ? -22.547 -10.696 9.430   1.00 84.75 35  A 1 
ATOM 283  C CA  . PHE A 1 35  ? -21.344 -10.922 8.620   1.00 84.35 35  A 1 
ATOM 284  C C   . PHE A 1 35  ? -21.518 -10.662 7.107   1.00 84.98 35  A 1 
ATOM 285  O O   . PHE A 1 35  ? -20.568 -10.169 6.493   1.00 84.44 35  A 1 
ATOM 286  C CB  . PHE A 1 35  ? -20.815 -12.342 8.868   1.00 83.94 35  A 1 
ATOM 287  C CG  . PHE A 1 35  ? -19.430 -12.569 8.303   1.00 82.81 35  A 1 
ATOM 288  C CD1 . PHE A 1 35  ? -19.245 -13.287 7.106   1.00 78.96 35  A 1 
ATOM 289  C CD2 . PHE A 1 35  ? -18.313 -12.026 8.968   1.00 78.30 35  A 1 
ATOM 290  C CE1 . PHE A 1 35  ? -17.953 -13.468 6.587   1.00 75.98 35  A 1 
ATOM 291  C CE2 . PHE A 1 35  ? -17.022 -12.205 8.447   1.00 75.57 35  A 1 
ATOM 292  C CZ  . PHE A 1 35  ? -16.843 -12.930 7.257   1.00 76.01 35  A 1 
ATOM 293  N N   . PRO A 1 36  ? -22.688 -10.901 6.485   1.00 88.35 36  A 1 
ATOM 294  C CA  . PRO A 1 36  ? -22.907 -10.529 5.085   1.00 87.28 36  A 1 
ATOM 295  C C   . PRO A 1 36  ? -22.631 -9.047  4.794   1.00 85.88 36  A 1 
ATOM 296  O O   . PRO A 1 36  ? -22.062 -8.736  3.748   1.00 84.41 36  A 1 
ATOM 297  C CB  . PRO A 1 36  ? -24.363 -10.903 4.790   1.00 87.75 36  A 1 
ATOM 298  C CG  . PRO A 1 36  ? -24.633 -12.054 5.755   1.00 86.97 36  A 1 
ATOM 299  C CD  . PRO A 1 36  ? -23.850 -11.628 6.992   1.00 89.20 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? -22.945 -8.149  5.735   1.00 84.60 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? -22.656 -6.716  5.611   1.00 82.65 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? -21.157 -6.409  5.609   1.00 82.53 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? -20.690 -5.608  4.801   1.00 80.84 37  A 1 
ATOM 304  N N   . PHE A 1 38  ? -20.372 -7.109  6.432   1.00 82.26 38  A 1 
ATOM 305  C CA  . PHE A 1 38  ? -18.907 -7.009  6.407   1.00 82.24 38  A 1 
ATOM 306  C C   . PHE A 1 38  ? -18.332 -7.515  5.083   1.00 83.14 38  A 1 
ATOM 307  O O   . PHE A 1 38  ? -17.413 -6.911  4.534   1.00 82.53 38  A 1 
ATOM 308  C CB  . PHE A 1 38  ? -18.286 -7.799  7.568   1.00 81.22 38  A 1 
ATOM 309  C CG  . PHE A 1 38  ? -18.415 -7.118  8.911   1.00 78.31 38  A 1 
ATOM 310  C CD1 . PHE A 1 38  ? -17.333 -6.374  9.423   1.00 73.53 38  A 1 
ATOM 311  C CD2 . PHE A 1 38  ? -19.610 -7.204  9.642   1.00 73.80 38  A 1 
ATOM 312  C CE1 . PHE A 1 38  ? -17.450 -5.718  10.658  1.00 70.52 38  A 1 
ATOM 313  C CE2 . PHE A 1 38  ? -19.732 -6.543  10.874  1.00 70.86 38  A 1 
ATOM 314  C CZ  . PHE A 1 38  ? -18.651 -5.800  11.385  1.00 71.49 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? -18.876 -8.607  4.555   1.00 84.38 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? -18.436 -9.156  3.275   1.00 84.92 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? -18.770 -8.221  2.107   1.00 85.20 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? -17.985 -8.108  1.167   1.00 85.28 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? -19.064 -10.548 3.092   1.00 85.53 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? -18.555 -11.296 1.844   1.00 80.26 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? -17.051 -11.566 1.903   1.00 77.17 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? -19.283 -12.632 1.721   1.00 76.65 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? -19.911 -7.543  2.160   1.00 85.84 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? -20.265 -6.511  1.189   1.00 85.11 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? -19.287 -5.331  1.257   1.00 84.66 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? -18.703 -4.965  0.234   1.00 83.46 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? -21.709 -6.068  1.445   1.00 84.95 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? -22.241 -5.194  0.298   1.00 75.83 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? -23.603 -4.567  0.642   1.00 72.98 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? -23.979 -3.592  -0.039  1.00 64.77 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? -24.209 -4.937  1.674   1.00 67.23 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? -19.010 -4.810  2.454   1.00 84.80 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? -18.005 -3.762  2.655   1.00 83.47 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? -16.609 -4.188  2.189   1.00 84.29 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? -15.908 -3.412  1.538   1.00 83.44 41  A 1 
ATOM 336  N N   . PHE A 1 42  ? -16.228 -5.452  2.416   1.00 83.30 42  A 1 
ATOM 337  C CA  . PHE A 1 42  ? -14.977 -6.020  1.903   1.00 83.45 42  A 1 
ATOM 338  C C   . PHE A 1 42  ? -14.911 -5.988  0.374   1.00 85.02 42  A 1 
ATOM 339  O O   . PHE A 1 42  ? -13.887 -5.597  -0.188  1.00 85.39 42  A 1 
ATOM 340  C CB  . PHE A 1 42  ? -14.820 -7.463  2.400   1.00 82.80 42  A 1 
ATOM 341  C CG  . PHE A 1 42  ? -13.561 -8.149  1.904   1.00 82.20 42  A 1 
ATOM 342  C CD1 . PHE A 1 42  ? -13.626 -9.092  0.864   1.00 78.99 42  A 1 
ATOM 343  C CD2 . PHE A 1 42  ? -12.318 -7.829  2.473   1.00 78.30 42  A 1 
ATOM 344  C CE1 . PHE A 1 42  ? -12.452 -9.714  0.404   1.00 76.11 42  A 1 
ATOM 345  C CE2 . PHE A 1 42  ? -11.144 -8.448  2.016   1.00 75.69 42  A 1 
ATOM 346  C CZ  . PHE A 1 42  ? -11.210 -9.392  0.982   1.00 75.98 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -15.993 -6.368  -0.303  1.00 86.52 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -16.064 -6.330  -1.771  1.00 87.45 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -15.923 -4.906  -2.304  1.00 88.35 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -15.195 -4.703  -3.271  1.00 88.12 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -17.385 -6.937  -2.258  1.00 87.70 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -17.456 -8.461  -2.083  1.00 80.40 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? -18.883 -8.930  -2.387  1.00 78.81 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? -19.034 -10.430 -2.146  1.00 69.64 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? -20.434 -10.870 -2.409  1.00 63.11 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? -16.579 -3.936  -1.662  1.00 88.36 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? -16.483 -2.519  -2.039  1.00 88.19 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? -15.050 -2.016  -1.850  1.00 88.85 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? -14.471 -1.463  -2.783  1.00 88.40 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? -17.513 -1.675  -1.253  1.00 87.28 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? -18.953 -2.092  -1.637  1.00 84.67 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? -17.308 -0.175  -1.533  1.00 83.21 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? -20.031 -1.507  -0.722  1.00 74.84 44  A 1 
ATOM 364  N N   . THR A 1 45  ? -14.432 -2.275  -0.694  1.00 87.76 45  A 1 
ATOM 365  C CA  . THR A 1 45  ? -13.032 -1.888  -0.432  1.00 87.54 45  A 1 
ATOM 366  C C   . THR A 1 45  ? -12.063 -2.541  -1.420  1.00 89.14 45  A 1 
ATOM 367  O O   . THR A 1 45  ? -11.130 -1.894  -1.901  1.00 88.76 45  A 1 
ATOM 368  C CB  . THR A 1 45  ? -12.621 -2.264  0.997   1.00 85.95 45  A 1 
ATOM 369  O OG1 . THR A 1 45  ? -13.489 -1.669  1.925   1.00 80.95 45  A 1 
ATOM 370  C CG2 . THR A 1 45  ? -11.210 -1.786  1.349   1.00 80.98 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? -12.285 -3.809  -1.764  1.00 89.47 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? -11.486 -4.507  -2.767  1.00 90.12 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? -11.649 -3.874  -4.151  1.00 91.75 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? -10.651 -3.667  -4.843  1.00 91.66 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? -11.875 -5.996  -2.767  1.00 89.20 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? -11.074 -6.852  -3.762  1.00 81.21 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? -9.579  -6.862  -3.438  1.00 78.94 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? -11.586 -8.291  -3.722  1.00 77.73 46  A 1 
ATOM 379  N N   . LEU A 1 47  ? -12.869 -3.522  -4.534  1.00 91.59 47  A 1 
ATOM 380  C CA  . LEU A 1 47  ? -13.146 -2.860  -5.806  1.00 92.72 47  A 1 
ATOM 381  C C   . LEU A 1 47  ? -12.473 -1.486  -5.886  1.00 93.50 47  A 1 
ATOM 382  O O   . LEU A 1 47  ? -11.778 -1.214  -6.866  1.00 93.70 47  A 1 
ATOM 383  C CB  . LEU A 1 47  ? -14.669 -2.779  -6.005  1.00 93.22 47  A 1 
ATOM 384  C CG  . LEU A 1 47  ? -15.094 -2.142  -7.341  1.00 88.12 47  A 1 
ATOM 385  C CD1 . LEU A 1 47  ? -14.579 -2.936  -8.548  1.00 84.55 47  A 1 
ATOM 386  C CD2 . LEU A 1 47  ? -16.616 -2.086  -7.414  1.00 85.01 47  A 1 
ATOM 387  N N   . VAL A 1 48  ? -12.597 -0.654  -4.838  1.00 92.04 48  A 1 
ATOM 388  C CA  . VAL A 1 48  ? -11.876 0.627   -4.723  1.00 92.36 48  A 1 
ATOM 389  C C   . VAL A 1 48  ? -10.375 0.402   -4.868  1.00 93.76 48  A 1 
ATOM 390  O O   . VAL A 1 48  ? -9.725  1.087   -5.652  1.00 94.03 48  A 1 
ATOM 391  C CB  . VAL A 1 48  ? -12.178 1.336   -3.383  1.00 91.38 48  A 1 
ATOM 392  C CG1 . VAL A 1 48  ? -11.294 2.573   -3.150  1.00 88.03 48  A 1 
ATOM 393  C CG2 . VAL A 1 48  ? -13.626 1.817   -3.319  1.00 88.32 48  A 1 
ATOM 394  N N   . SER A 1 49  ? -9.819  -0.593  -4.164  1.00 92.16 49  A 1 
ATOM 395  C CA  . SER A 1 49  ? -8.387  -0.904  -4.204  1.00 92.58 49  A 1 
ATOM 396  C C   . SER A 1 49  ? -7.915  -1.308  -5.602  1.00 94.26 49  A 1 
ATOM 397  O O   . SER A 1 49  ? -6.862  -0.857  -6.045  1.00 94.40 49  A 1 
ATOM 398  C CB  . SER A 1 49  ? -8.042  -2.036  -3.236  1.00 91.49 49  A 1 
ATOM 399  O OG  . SER A 1 49  ? -8.394  -1.713  -1.909  1.00 81.53 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? -8.677  -2.144  -6.304  1.00 94.69 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? -8.344  -2.586  -7.665  1.00 95.21 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? -8.387  -1.408  -8.642  1.00 96.23 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? -7.443  -1.215  -9.406  1.00 96.31 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? -9.277  -3.737  -8.107  1.00 94.75 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? -8.949  -5.020  -7.311  1.00 91.89 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? -9.156  -4.015  -9.621  1.00 91.53 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? -10.017 -6.113  -7.434  1.00 84.03 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? -9.444  -0.598  -8.604  1.00 95.85 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? -9.582  0.551   -9.500  1.00 96.44 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? -8.528  1.626   -9.212  1.00 97.03 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -7.905  2.141   -10.140 1.00 97.07 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? -11.003 1.118   -9.384  1.00 96.49 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? -12.112 0.187   -9.908  1.00 94.76 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -13.468 0.842   -9.656  1.00 91.53 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -11.990 -0.094  -11.406 1.00 91.17 51  A 1 
ATOM 416  N N   . ALA A 1 52  ? -8.256  1.903   -7.934  1.00 96.03 52  A 1 
ATOM 417  C CA  . ALA A 1 52  ? -7.177  2.794   -7.524  1.00 96.04 52  A 1 
ATOM 418  C C   . ALA A 1 52  ? -5.807  2.263   -7.964  1.00 96.75 52  A 1 
ATOM 419  O O   . ALA A 1 52  ? -4.973  3.034   -8.432  1.00 96.42 52  A 1 
ATOM 420  C CB  . ALA A 1 52  ? -7.243  2.980   -6.003  1.00 95.39 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? -5.563  0.954   -7.878  1.00 95.82 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? -4.321  0.336   -8.344  1.00 95.56 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? -4.162  0.455   -9.860  1.00 96.28 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? -3.075  0.790   -10.331 1.00 96.28 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? -4.273  -1.131  -7.886  1.00 94.79 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? -2.988  -1.877  -8.293  1.00 86.81 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? -1.737  -1.270  -7.655  1.00 81.76 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? -3.090  -3.339  -7.856  1.00 81.65 53  A 1 
ATOM 429  N N   . LEU A 1 54  ? -5.226  0.224   -10.620 1.00 96.51 54  A 1 
ATOM 430  C CA  . LEU A 1 54  ? -5.207  0.414   -12.071 1.00 96.59 54  A 1 
ATOM 431  C C   . LEU A 1 54  ? -4.894  1.867   -12.433 1.00 96.91 54  A 1 
ATOM 432  O O   . LEU A 1 54  ? -4.011  2.112   -13.256 1.00 96.92 54  A 1 
ATOM 433  C CB  . LEU A 1 54  ? -6.555  -0.019  -12.672 1.00 96.78 54  A 1 
ATOM 434  C CG  . LEU A 1 54  ? -6.799  -1.538  -12.663 1.00 87.54 54  A 1 
ATOM 435  C CD1 . LEU A 1 54  ? -8.229  -1.819  -13.126 1.00 82.72 54  A 1 
ATOM 436  C CD2 . LEU A 1 54  ? -5.835  -2.290  -13.583 1.00 84.25 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? -5.547  2.822   -11.766 1.00 97.22 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? -5.267  4.244   -11.945 1.00 97.32 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? -3.818  4.583   -11.572 1.00 97.44 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? -3.127  5.252   -12.342 1.00 97.17 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? -6.280  5.058   -11.122 1.00 97.21 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? -6.099  6.580   -11.242 1.00 96.15 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? -6.259  7.072   -12.683 1.00 92.87 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? -7.135  7.288   -10.374 1.00 93.03 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? -3.325  4.081   -10.437 1.00 97.09 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? -1.949  4.277   -9.989  1.00 96.74 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? -0.930  3.727   -10.993 1.00 96.67 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 0.081   4.377   -11.260 1.00 95.68 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? -1.773  3.612   -8.618  1.00 96.42 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? -1.184  2.557   -11.570 1.00 96.19 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? -0.323  1.971   -12.598 1.00 95.20 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? -0.322  2.810   -13.877 1.00 95.28 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? 0.751   3.097   -14.407 1.00 94.64 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? -0.765  0.530   -12.893 1.00 94.50 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? -0.436  -0.480  -11.777 1.00 89.13 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? -1.107  -1.817  -12.094 1.00 85.46 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? 1.067   -0.722  -11.638 1.00 84.83 57  A 1 
ATOM 458  N N   . ILE A 1 58  ? -1.490  3.247   -14.343 1.00 97.15 58  A 1 
ATOM 459  C CA  . ILE A 1 58  ? -1.610  4.082   -15.545 1.00 97.07 58  A 1 
ATOM 460  C C   . ILE A 1 58  ? -0.846  5.395   -15.353 1.00 96.69 58  A 1 
ATOM 461  O O   . ILE A 1 58  ? 0.041   5.714   -16.145 1.00 95.99 58  A 1 
ATOM 462  C CB  . ILE A 1 58  ? -3.099  4.317   -15.896 1.00 97.37 58  A 1 
ATOM 463  C CG1 . ILE A 1 58  ? -3.749  3.000   -16.380 1.00 96.10 58  A 1 
ATOM 464  C CG2 . ILE A 1 58  ? -3.251  5.406   -16.976 1.00 95.74 58  A 1 
ATOM 465  C CD1 . ILE A 1 58  ? -5.282  3.041   -16.392 1.00 90.44 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? -1.151  6.135   -14.277 1.00 97.59 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? -0.490  7.404   -13.976 1.00 97.40 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? 1.004   7.204   -13.729 1.00 97.11 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? 1.828   7.932   -14.280 1.00 96.47 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? -1.156  8.058   -12.755 1.00 97.32 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? -2.606  8.529   -12.982 1.00 96.04 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? -3.149  9.095   -11.673 1.00 92.85 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? -2.711  9.611   -14.059 1.00 92.53 59  A 1 
ATOM 474  N N   . GLY A 1 60  ? 1.370   6.179   -12.962 1.00 96.20 60  A 1 
ATOM 475  C CA  . GLY A 1 60  ? 2.756   5.863   -12.648 1.00 94.89 60  A 1 
ATOM 476  C C   . GLY A 1 60  ? 3.588   5.545   -13.887 1.00 94.17 60  A 1 
ATOM 477  O O   . GLY A 1 60  ? 4.709   6.037   -14.012 1.00 92.54 60  A 1 
ATOM 478  N N   . ILE A 1 61  ? 3.052   4.791   -14.838 1.00 93.81 61  A 1 
ATOM 479  C CA  . ILE A 1 61  ? 3.728   4.522   -16.112 1.00 91.81 61  A 1 
ATOM 480  C C   . ILE A 1 61  ? 3.874   5.814   -16.922 1.00 91.48 61  A 1 
ATOM 481  O O   . ILE A 1 61  ? 4.975   6.123   -17.372 1.00 90.00 61  A 1 
ATOM 482  C CB  . ILE A 1 61  ? 3.001   3.408   -16.895 1.00 90.96 61  A 1 
ATOM 483  C CG1 . ILE A 1 61  ? 3.167   2.052   -16.171 1.00 88.68 61  A 1 
ATOM 484  C CG2 . ILE A 1 61  ? 3.542   3.298   -18.334 1.00 88.12 61  A 1 
ATOM 485  C CD1 . ILE A 1 61  ? 2.189   0.972   -16.651 1.00 82.44 61  A 1 
ATOM 486  N N   . ILE A 1 62  ? 2.804   6.597   -17.066 1.00 94.05 62  A 1 
ATOM 487  C CA  . ILE A 1 62  ? 2.823   7.844   -17.842 1.00 94.50 62  A 1 
ATOM 488  C C   . ILE A 1 62  ? 3.859   8.820   -17.267 1.00 94.15 62  A 1 
ATOM 489  O O   . ILE A 1 62  ? 4.768   9.253   -17.976 1.00 93.22 62  A 1 
ATOM 490  C CB  . ILE A 1 62  ? 1.405   8.469   -17.900 1.00 95.38 62  A 1 
ATOM 491  C CG1 . ILE A 1 62  ? 0.475   7.597   -18.773 1.00 94.62 62  A 1 
ATOM 492  C CG2 . ILE A 1 62  ? 1.450   9.907   -18.456 1.00 93.88 62  A 1 
ATOM 493  C CD1 . ILE A 1 62  ? -1.011  7.965   -18.650 1.00 90.97 62  A 1 
ATOM 494  N N   . PHE A 1 63  ? 3.759   9.147   -15.978 1.00 95.67 63  A 1 
ATOM 495  C CA  . PHE A 1 63  ? 4.661   10.108  -15.345 1.00 95.89 63  A 1 
ATOM 496  C C   . PHE A 1 63  ? 6.076   9.548   -15.156 1.00 95.34 63  A 1 
ATOM 497  O O   . PHE A 1 63  ? 7.052   10.297  -15.259 1.00 94.01 63  A 1 
ATOM 498  C CB  . PHE A 1 63  ? 4.045   10.603  -14.036 1.00 96.16 63  A 1 
ATOM 499  C CG  . PHE A 1 63  ? 2.874   11.548  -14.235 1.00 96.82 63  A 1 
ATOM 500  C CD1 . PHE A 1 63  ? 3.104   12.848  -14.724 1.00 94.40 63  A 1 
ATOM 501  C CD2 . PHE A 1 63  ? 1.561   11.147  -13.937 1.00 94.68 63  A 1 
ATOM 502  C CE1 . PHE A 1 63  ? 2.030   13.733  -14.914 1.00 94.07 63  A 1 
ATOM 503  C CE2 . PHE A 1 63  ? 0.485   12.032  -14.128 1.00 94.39 63  A 1 
ATOM 504  C CZ  . PHE A 1 63  ? 0.719   13.328  -14.616 1.00 95.44 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 6.221   8.234   -14.972 1.00 93.46 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 7.513   7.545   -14.985 1.00 90.95 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? 8.233   7.709   -16.326 1.00 89.83 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? 9.392   8.127   -16.360 1.00 87.40 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? 7.531   7.501   -17.432 1.00 90.19 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? 8.056   7.744   -18.783 1.00 88.51 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? 8.343   9.232   -19.031 1.00 89.37 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? 9.377   9.578   -19.605 1.00 87.79 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? 7.055   7.213   -19.822 1.00 87.48 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? 6.939   5.679   -19.882 1.00 82.20 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? 5.781   5.299   -20.806 1.00 76.83 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? 8.212   5.027   -20.421 1.00 75.47 65  A 1 
ATOM 517  N N   . PHE A 1 66  ? 7.481   10.128  -18.557 1.00 91.22 66  A 1 
ATOM 518  C CA  . PHE A 1 66  ? 7.707   11.572  -18.680 1.00 92.39 66  A 1 
ATOM 519  C C   . PHE A 1 66  ? 8.974   12.015  -17.944 1.00 92.12 66  A 1 
ATOM 520  O O   . PHE A 1 66  ? 9.743   12.817  -18.475 1.00 90.17 66  A 1 
ATOM 521  C CB  . PHE A 1 66  ? 6.487   12.347  -18.162 1.00 93.26 66  A 1 
ATOM 522  C CG  . PHE A 1 66  ? 5.260   12.385  -19.058 1.00 94.26 66  A 1 
ATOM 523  C CD1 . PHE A 1 66  ? 5.162   11.634  -20.250 1.00 89.28 66  A 1 
ATOM 524  C CD2 . PHE A 1 66  ? 4.186   13.225  -18.687 1.00 90.39 66  A 1 
ATOM 525  C CE1 . PHE A 1 66  ? 4.014   11.717  -21.054 1.00 90.00 66  A 1 
ATOM 526  C CE2 . PHE A 1 66  ? 3.042   13.308  -19.490 1.00 90.93 66  A 1 
ATOM 527  C CZ  . PHE A 1 66  ? 2.951   12.554  -20.674 1.00 92.27 66  A 1 
ATOM 528  N N   . SER A 1 67  ? 9.235   11.456  -16.759 1.00 93.27 67  A 1 
ATOM 529  C CA  . SER A 1 67  ? 10.421  11.772  -15.955 1.00 91.61 67  A 1 
ATOM 530  C C   . SER A 1 67  ? 11.743  11.401  -16.640 1.00 89.76 67  A 1 
ATOM 531  O O   . SER A 1 67  ? 12.767  12.051  -16.408 1.00 86.60 67  A 1 
ATOM 532  C CB  . SER A 1 67  ? 10.306  11.092  -14.588 1.00 90.84 67  A 1 
ATOM 533  O OG  . SER A 1 67  ? 10.598  9.714   -14.673 1.00 78.59 67  A 1 
ATOM 534  N N   . THR A 1 68  ? 11.722  10.402  -17.521 1.00 89.51 68  A 1 
ATOM 535  C CA  . THR A 1 68  ? 12.886  9.933   -18.296 1.00 86.19 68  A 1 
ATOM 536  C C   . THR A 1 68  ? 12.953  10.521  -19.709 1.00 85.28 68  A 1 
ATOM 537  O O   . THR A 1 68  ? 13.921  10.285  -20.434 1.00 79.95 68  A 1 
ATOM 538  C CB  . THR A 1 68  ? 12.923  8.399   -18.340 1.00 83.26 68  A 1 
ATOM 539  O OG1 . THR A 1 68  ? 11.752  7.881   -18.914 1.00 76.87 68  A 1 
ATOM 540  C CG2 . THR A 1 68  ? 13.059  7.804   -16.940 1.00 74.11 68  A 1 
ATOM 541  N N   . SER A 1 69  ? 11.968  11.331  -20.099 1.00 86.24 69  A 1 
ATOM 542  C CA  . SER A 1 69  ? 11.916  11.953  -21.423 1.00 84.92 69  A 1 
ATOM 543  C C   . SER A 1 69  ? 13.049  12.963  -21.649 1.00 84.01 69  A 1 
ATOM 544  O O   . SER A 1 69  ? 13.482  13.674  -20.739 1.00 81.30 69  A 1 
ATOM 545  C CB  . SER A 1 69  ? 10.560  12.639  -21.614 1.00 84.15 69  A 1 
ATOM 546  O OG  . SER A 1 69  ? 10.441  13.165  -22.925 1.00 76.26 69  A 1 
ATOM 547  N N   . ASN A 1 70  ? 13.477  13.117  -22.898 1.00 87.14 70  A 1 
ATOM 548  C CA  . ASN A 1 70  ? 14.416  14.171  -23.305 1.00 86.60 70  A 1 
ATOM 549  C C   . ASN A 1 70  ? 13.788  15.576  -23.288 1.00 89.23 70  A 1 
ATOM 550  O O   . ASN A 1 70  ? 14.499  16.576  -23.220 1.00 86.25 70  A 1 
ATOM 551  C CB  . ASN A 1 70  ? 14.989  13.808  -24.686 1.00 82.62 70  A 1 
ATOM 552  C CG  . ASN A 1 70  ? 15.943  12.627  -24.619 1.00 73.18 70  A 1 
ATOM 553  O OD1 . ASN A 1 70  ? 16.578  12.380  -23.610 1.00 65.87 70  A 1 
ATOM 554  N ND2 . ASN A 1 70  ? 16.076  11.873  -25.683 1.00 65.24 70  A 1 
ATOM 555  N N   . LYS A 1 71  ? 12.453  15.680  -23.300 1.00 90.27 71  A 1 
ATOM 556  C CA  . LYS A 1 71  ? 11.733  16.962  -23.262 1.00 92.13 71  A 1 
ATOM 557  C C   . LYS A 1 71  ? 11.686  17.510  -21.836 1.00 93.91 71  A 1 
ATOM 558  O O   . LYS A 1 71  ? 11.067  16.913  -20.955 1.00 93.14 71  A 1 
ATOM 559  C CB  . LYS A 1 71  ? 10.319  16.804  -23.851 1.00 92.12 71  A 1 
ATOM 560  C CG  . LYS A 1 71  ? 10.325  16.398  -25.335 1.00 88.36 71  A 1 
ATOM 561  C CD  . LYS A 1 71  ? 8.896   16.360  -25.902 1.00 82.11 71  A 1 
ATOM 562  C CE  . LYS A 1 71  ? 8.905   15.957  -27.385 1.00 76.47 71  A 1 
ATOM 563  N NZ  . LYS A 1 71  ? 7.547   16.002  -27.994 1.00 68.39 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? 12.279  18.696  -21.618 1.00 95.84 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? 12.334  19.365  -20.303 1.00 96.66 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? 10.948  19.581  -19.685 1.00 97.52 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? 10.794  19.373  -18.488 1.00 96.71 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? 13.076  20.712  -20.409 1.00 96.11 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? 14.572  20.582  -20.738 1.00 89.24 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? 15.246  21.965  -20.752 1.00 85.41 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? 16.739  21.876  -21.088 1.00 78.68 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? 17.384  23.223  -21.128 1.00 70.05 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? 9.942   19.931  -20.490 1.00 96.57 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? 8.564   20.180  -20.037 1.00 97.18 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? 7.938   18.912  -19.436 1.00 97.41 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? 7.426   18.959  -18.324 1.00 96.78 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? 7.703   20.741  -21.196 1.00 97.04 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? 8.271   22.100  -21.677 1.00 92.23 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? 6.234   20.897  -20.759 1.00 89.37 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? 7.619   22.622  -22.967 1.00 81.04 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? 8.030   17.771  -20.117 1.00 94.97 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? 7.467   16.510  -19.614 1.00 95.51 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? 8.129   16.086  -18.303 1.00 96.08 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? 7.454   15.667  -17.369 1.00 95.90 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? 7.624   15.398  -20.665 1.00 95.36 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? 6.850   15.619  -21.977 1.00 93.58 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? 7.072   14.419  -22.897 1.00 87.89 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? 5.345   15.787  -21.761 1.00 88.65 74  A 1 
ATOM 589  N N   . ARG A 1 75  ? 9.447   16.271  -18.212 1.00 96.19 75  A 1 
ATOM 590  C CA  . ARG A 1 75  ? 10.209  15.996  -16.985 1.00 96.36 75  A 1 
ATOM 591  C C   . ARG A 1 75  ? 9.791   16.910  -15.831 1.00 97.15 75  A 1 
ATOM 592  O O   . ARG A 1 75  ? 9.688   16.437  -14.705 1.00 96.33 75  A 1 
ATOM 593  C CB  . ARG A 1 75  ? 11.706  16.118  -17.299 1.00 94.90 75  A 1 
ATOM 594  C CG  . ARG A 1 75  ? 12.569  15.550  -16.173 1.00 87.53 75  A 1 
ATOM 595  C CD  . ARG A 1 75  ? 14.067  15.741  -16.459 1.00 86.60 75  A 1 
ATOM 596  N NE  . ARG A 1 75  ? 14.477  15.058  -17.702 1.00 78.64 75  A 1 
ATOM 597  C CZ  . ARG A 1 75  ? 15.593  15.256  -18.379 1.00 73.79 75  A 1 
ATOM 598  N NH1 . ARG A 1 75  ? 16.519  16.083  -17.989 1.00 67.00 75  A 1 
ATOM 599  N NH2 . ARG A 1 75  ? 15.792  14.614  -19.495 1.00 61.91 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? 9.542   18.189  -16.107 1.00 97.19 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? 9.075   19.145  -15.106 1.00 97.66 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? 7.666   18.793  -14.607 1.00 97.93 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? 7.460   18.731  -13.402 1.00 97.53 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? 9.138   20.561  -15.691 1.00 97.71 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? 6.731   18.471  -15.503 1.00 97.54 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? 5.366   18.052  -15.141 1.00 97.56 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? 5.401   16.796  -14.260 1.00 97.63 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? 4.761   16.766  -13.212 1.00 97.09 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? 4.514   17.829  -16.410 1.00 97.36 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? 4.277   19.164  -17.153 1.00 94.79 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? 3.159   17.185  -16.067 1.00 93.80 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? 3.702   18.985  -18.567 1.00 88.71 77  A 1 
ATOM 613  N N   . ALA A 1 78  ? 6.187   15.789  -14.644 1.00 97.20 78  A 1 
ATOM 614  C CA  . ALA A 1 78  ? 6.333   14.574  -13.848 1.00 96.69 78  A 1 
ATOM 615  C C   . ALA A 1 78  ? 6.919   14.858  -12.461 1.00 96.60 78  A 1 
ATOM 616  O O   . ALA A 1 78  ? 6.442   14.304  -11.473 1.00 95.71 78  A 1 
ATOM 617  C CB  . ALA A 1 78  ? 7.215   13.584  -14.612 1.00 95.99 78  A 1 
ATOM 618  N N   . ARG A 1 79  ? 7.913   15.745  -12.366 1.00 97.44 79  A 1 
ATOM 619  C CA  . ARG A 1 79  ? 8.507   16.141  -11.084 1.00 97.37 79  A 1 
ATOM 620  C C   . ARG A 1 79  ? 7.496   16.849  -10.184 1.00 97.83 79  A 1 
ATOM 621  O O   . ARG A 1 79  ? 7.355   16.450  -9.037  1.00 97.16 79  A 1 
ATOM 622  C CB  . ARG A 1 79  ? 9.756   16.997  -11.330 1.00 96.72 79  A 1 
ATOM 623  C CG  . ARG A 1 79  ? 10.403  17.388  -9.989  1.00 84.77 79  A 1 
ATOM 624  C CD  . ARG A 1 79  ? 11.685  18.192  -10.178 1.00 76.92 79  A 1 
ATOM 625  N NE  . ARG A 1 79  ? 12.773  17.357  -10.721 1.00 66.95 79  A 1 
ATOM 626  C CZ  . ARG A 1 79  ? 14.012  17.767  -10.915 1.00 59.69 79  A 1 
ATOM 627  N NH1 . ARG A 1 79  ? 14.375  18.998  -10.660 1.00 53.14 79  A 1 
ATOM 628  N NH2 . ARG A 1 79  ? 14.914  16.938  -11.362 1.00 52.01 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? 6.767   17.833  -10.708 1.00 97.78 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? 5.737   18.565  -9.951  1.00 97.94 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? 4.667   17.606  -9.436  1.00 98.05 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? 4.323   17.651  -8.258  1.00 97.61 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? 5.118   19.677  -10.821 1.00 97.87 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? 3.886   20.318  -10.175 1.00 95.90 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? 6.138   20.796  -11.067 1.00 95.49 80  A 1 
ATOM 636  N N   . TYR A 1 81  ? 4.178   16.701  -10.280 1.00 97.87 81  A 1 
ATOM 637  C CA  . TYR A 1 81  ? 3.218   15.676  -9.873  1.00 97.81 81  A 1 
ATOM 638  C C   . TYR A 1 81  ? 3.749   14.830  -8.709  1.00 97.71 81  A 1 
ATOM 639  O O   . TYR A 1 81  ? 3.103   14.731  -7.667  1.00 96.87 81  A 1 
ATOM 640  C CB  . TYR A 1 81  ? 2.868   14.804  -11.085 1.00 97.51 81  A 1 
ATOM 641  C CG  . TYR A 1 81  ? 2.103   13.544  -10.735 1.00 97.71 81  A 1 
ATOM 642  C CD1 . TYR A 1 81  ? 2.710   12.280  -10.895 1.00 95.57 81  A 1 
ATOM 643  C CD2 . TYR A 1 81  ? 0.800   13.633  -10.217 1.00 96.09 81  A 1 
ATOM 644  C CE1 . TYR A 1 81  ? 2.009   11.112  -10.549 1.00 95.52 81  A 1 
ATOM 645  C CE2 . TYR A 1 81  ? 0.098   12.467  -9.864  1.00 95.47 81  A 1 
ATOM 646  C CZ  . TYR A 1 81  ? 0.700   11.205  -10.033 1.00 96.98 81  A 1 
ATOM 647  O OH  . TYR A 1 81  ? 0.020   10.078  -9.697  1.00 95.89 81  A 1 
ATOM 648  N N   . VAL A 1 82  ? 4.947   14.264  -8.850  1.00 97.76 82  A 1 
ATOM 649  C CA  . VAL A 1 82  ? 5.554   13.414  -7.819  1.00 97.41 82  A 1 
ATOM 650  C C   . VAL A 1 82  ? 5.785   14.192  -6.524  1.00 97.14 82  A 1 
ATOM 651  O O   . VAL A 1 82  ? 5.404   13.715  -5.459  1.00 96.16 82  A 1 
ATOM 652  C CB  . VAL A 1 82  ? 6.851   12.780  -8.350  1.00 96.70 82  A 1 
ATOM 653  C CG1 . VAL A 1 82  ? 7.680   12.106  -7.256  1.00 93.93 82  A 1 
ATOM 654  C CG2 . VAL A 1 82  ? 6.526   11.709  -9.400  1.00 94.13 82  A 1 
ATOM 655  N N   . GLU A 1 83  ? 6.353   15.394  -6.593  1.00 97.37 83  A 1 
ATOM 656  C CA  . GLU A 1 83  ? 6.659   16.216  -5.420  1.00 97.08 83  A 1 
ATOM 657  C C   . GLU A 1 83  ? 5.395   16.624  -4.657  1.00 97.14 83  A 1 
ATOM 658  O O   . GLU A 1 83  ? 5.365   16.505  -3.438  1.00 95.82 83  A 1 
ATOM 659  C CB  . GLU A 1 83  ? 7.480   17.448  -5.830  1.00 96.80 83  A 1 
ATOM 660  C CG  . GLU A 1 83  ? 8.942   17.074  -6.141  1.00 90.19 83  A 1 
ATOM 661  C CD  . GLU A 1 83  ? 9.791   18.242  -6.678  1.00 87.19 83  A 1 
ATOM 662  O OE1 . GLU A 1 83  ? 10.960  17.971  -7.066  1.00 78.56 83  A 1 
ATOM 663  O OE2 . GLU A 1 83  ? 9.290   19.380  -6.759  1.00 78.56 83  A 1 
ATOM 664  N N   . ILE A 1 84  ? 4.322   17.034  -5.339  1.00 97.18 84  A 1 
ATOM 665  C CA  . ILE A 1 84  ? 3.063   17.406  -4.681  1.00 96.68 84  A 1 
ATOM 666  C C   . ILE A 1 84  ? 2.439   16.200  -3.976  1.00 96.39 84  A 1 
ATOM 667  O O   . ILE A 1 84  ? 2.130   16.265  -2.787  1.00 95.27 84  A 1 
ATOM 668  C CB  . ILE A 1 84  ? 2.088   18.058  -5.687  1.00 96.23 84  A 1 
ATOM 669  C CG1 . ILE A 1 84  ? 2.620   19.455  -6.083  1.00 93.84 84  A 1 
ATOM 670  C CG2 . ILE A 1 84  ? 0.666   18.182  -5.101  1.00 93.17 84  A 1 
ATOM 671  C CD1 . ILE A 1 84  ? 1.842   20.118  -7.231  1.00 85.73 84  A 1 
ATOM 672  N N   . PHE A 1 85  ? 2.251   15.093  -4.681  1.00 96.84 85  A 1 
ATOM 673  C CA  . PHE A 1 85  ? 1.491   13.965  -4.143  1.00 96.49 85  A 1 
ATOM 674  C C   . PHE A 1 85  ? 2.270   13.134  -3.124  1.00 95.88 85  A 1 
ATOM 675  O O   . PHE A 1 85  ? 1.652   12.599  -2.209  1.00 93.57 85  A 1 
ATOM 676  C CB  . PHE A 1 85  ? 0.906   13.130  -5.286  1.00 96.22 85  A 1 
ATOM 677  C CG  . PHE A 1 85  ? -0.285  13.804  -5.939  1.00 96.38 85  A 1 
ATOM 678  C CD1 . PHE A 1 85  ? -1.530  13.792  -5.289  1.00 93.73 85  A 1 
ATOM 679  C CD2 . PHE A 1 85  ? -0.148  14.494  -7.156  1.00 94.22 85  A 1 
ATOM 680  C CE1 . PHE A 1 85  ? -2.625  14.473  -5.846  1.00 92.81 85  A 1 
ATOM 681  C CE2 . PHE A 1 85  ? -1.242  15.179  -7.714  1.00 93.11 85  A 1 
ATOM 682  C CZ  . PHE A 1 85  ? -2.482  15.172  -7.055  1.00 93.77 85  A 1 
ATOM 683  N N   . GLN A 1 86  ? 3.601   13.050  -3.220  1.00 95.67 86  A 1 
ATOM 684  C CA  . GLN A 1 86  ? 4.401   12.334  -2.218  1.00 94.93 86  A 1 
ATOM 685  C C   . GLN A 1 86  ? 4.639   13.144  -0.941  1.00 94.75 86  A 1 
ATOM 686  O O   . GLN A 1 86  ? 4.729   12.552  0.133   1.00 91.66 86  A 1 
ATOM 687  C CB  . GLN A 1 86  ? 5.748   11.881  -2.790  1.00 93.69 86  A 1 
ATOM 688  C CG  . GLN A 1 86  ? 5.584   10.778  -3.840  1.00 87.75 86  A 1 
ATOM 689  C CD  . GLN A 1 86  ? 6.906   10.154  -4.275  1.00 86.31 86  A 1 
ATOM 690  O OE1 . GLN A 1 86  ? 7.982   10.428  -3.773  1.00 80.04 86  A 1 
ATOM 691  N NE2 . GLN A 1 86  ? 6.877   9.249   -5.221  1.00 76.71 86  A 1 
ATOM 692  N N   . ASN A 1 87  ? 4.736   14.476  -1.029  1.00 95.36 87  A 1 
ATOM 693  C CA  . ASN A 1 87  ? 4.992   15.319  0.142   1.00 95.29 87  A 1 
ATOM 694  C C   . ASN A 1 87  ? 3.713   15.782  0.846   1.00 95.40 87  A 1 
ATOM 695  O O   . ASN A 1 87  ? 3.779   16.282  1.965   1.00 93.23 87  A 1 
ATOM 696  C CB  . ASN A 1 87  ? 5.895   16.491  -0.254  1.00 94.85 87  A 1 
ATOM 697  C CG  . ASN A 1 87  ? 7.266   16.017  -0.700  1.00 91.01 87  A 1 
ATOM 698  O OD1 . ASN A 1 87  ? 7.991   15.357  0.026   1.00 82.01 87  A 1 
ATOM 699  N ND2 . ASN A 1 87  ? 7.664   16.310  -1.912  1.00 81.68 87  A 1 
ATOM 700  N N   . THR A 1 88  ? 2.538   15.609  0.234   1.00 96.08 88  A 1 
ATOM 701  C CA  . THR A 1 88  ? 1.250   15.920  0.865   1.00 95.70 88  A 1 
ATOM 702  C C   . THR A 1 88  ? 0.634   14.643  1.434   1.00 95.62 88  A 1 
ATOM 703  O O   . THR A 1 88  ? 0.386   13.708  0.676   1.00 93.41 88  A 1 
ATOM 704  C CB  . THR A 1 88  ? 0.282   16.576  -0.123  1.00 94.57 88  A 1 
ATOM 705  O OG1 . THR A 1 88  ? 0.893   17.672  -0.754  1.00 84.78 88  A 1 
ATOM 706  C CG2 . THR A 1 88  ? -0.968  17.108  0.577   1.00 83.14 88  A 1 
ATOM 707  N N   . PRO A 1 89  ? 0.321   14.574  2.742   1.00 95.68 89  A 1 
ATOM 708  C CA  . PRO A 1 89  ? -0.305  13.389  3.325   1.00 95.41 89  A 1 
ATOM 709  C C   . PRO A 1 89  ? -1.614  13.017  2.623   1.00 95.48 89  A 1 
ATOM 710  O O   . PRO A 1 89  ? -2.472  13.872  2.396   1.00 93.78 89  A 1 
ATOM 711  C CB  . PRO A 1 89  ? -0.535  13.727  4.801   1.00 94.28 89  A 1 
ATOM 712  C CG  . PRO A 1 89  ? 0.523   14.791  5.093   1.00 92.80 89  A 1 
ATOM 713  C CD  . PRO A 1 89  ? 0.623   15.550  3.776   1.00 94.89 89  A 1 
ATOM 714  N N   . LEU A 1 90  ? -1.812  11.727  2.344   1.00 94.81 90  A 1 
ATOM 715  C CA  . LEU A 1 90  ? -3.017  11.228  1.666   1.00 94.89 90  A 1 
ATOM 716  C C   . LEU A 1 90  ? -4.304  11.652  2.385   1.00 95.11 90  A 1 
ATOM 717  O O   . LEU A 1 90  ? -5.279  12.029  1.741   1.00 94.13 90  A 1 
ATOM 718  C CB  . LEU A 1 90  ? -2.926  9.698   1.560   1.00 94.47 90  A 1 
ATOM 719  C CG  . LEU A 1 90  ? -4.192  9.027   0.989   1.00 92.98 90  A 1 
ATOM 720  C CD1 . LEU A 1 90  ? -4.512  9.473   -0.436  1.00 89.40 90  A 1 
ATOM 721  C CD2 . LEU A 1 90  ? -4.009  7.511   0.990   1.00 89.27 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -4.305  11.635  3.719   1.00 94.50 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? -5.448  12.070  4.529   1.00 94.11 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -5.840  13.514  4.213   1.00 94.35 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -7.016  13.787  4.029   1.00 93.49 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? -5.175  11.843  6.027   1.00 92.66 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? -4.027  12.690  6.588   1.00 85.08 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? -6.427  12.105  6.865   1.00 85.01 91  A 1 
ATOM 729  N N   . VAL A 1 92  ? -4.871  14.419  4.055   1.00 94.96 92  A 1 
ATOM 730  C CA  . VAL A 1 92  ? -5.129  15.828  3.715   1.00 95.20 92  A 1 
ATOM 731  C C   . VAL A 1 92  ? -5.746  15.943  2.324   1.00 95.10 92  A 1 
ATOM 732  O O   . VAL A 1 92  ? -6.704  16.688  2.144   1.00 94.20 92  A 1 
ATOM 733  C CB  . VAL A 1 92  ? -3.840  16.669  3.812   1.00 94.88 92  A 1 
ATOM 734  C CG1 . VAL A 1 92  ? -4.064  18.128  3.402   1.00 91.86 92  A 1 
ATOM 735  C CG2 . VAL A 1 92  ? -3.298  16.663  5.249   1.00 91.47 92  A 1 
ATOM 736  N N   . GLN A 1 93  ? -5.254  15.165  1.360   1.00 94.82 93  A 1 
ATOM 737  C CA  . GLN A 1 93  ? -5.806  15.134  0.003   1.00 94.78 93  A 1 
ATOM 738  C C   . GLN A 1 93  ? -7.267  14.660  0.001   1.00 94.63 93  A 1 
ATOM 739  O O   . GLN A 1 93  ? -8.125  15.302  -0.599  1.00 93.65 93  A 1 
ATOM 740  C CB  . GLN A 1 93  ? -4.953  14.229  -0.899  1.00 94.75 93  A 1 
ATOM 741  C CG  . GLN A 1 93  ? -3.486  14.682  -1.002  1.00 91.36 93  A 1 
ATOM 742  C CD  . GLN A 1 93  ? -2.615  13.711  -1.795  1.00 91.56 93  A 1 
ATOM 743  O OE1 . GLN A 1 93  ? -3.074  12.909  -2.591  1.00 81.31 93  A 1 
ATOM 744  N NE2 . GLN A 1 93  ? -1.313  13.743  -1.604  1.00 79.50 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? -7.567  13.583  0.718   1.00 94.29 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? -8.927  13.038  0.852   1.00 93.72 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? -9.856  14.041  1.538   1.00 93.44 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? -10.937 14.321  1.026   1.00 92.11 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? -8.890  11.690  1.599   1.00 92.88 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? -10.281 11.197  2.003   1.00 89.87 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? -8.264  10.608  0.709   1.00 90.46 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? -9.427  14.642  2.654   1.00 93.80 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? -10.211 15.659  3.359   1.00 92.92 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? -10.460 16.905  2.511   1.00 92.90 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? -11.554 17.459  2.560   1.00 91.45 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? -9.513  16.057  4.663   1.00 91.40 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? -10.006 15.274  5.858   1.00 85.35 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? -11.217 15.637  6.475   1.00 77.31 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? -9.266  14.200  6.369   1.00 76.37 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? -11.675 14.931  7.599   1.00 70.11 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? -9.725  13.494  7.491   1.00 69.48 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? -10.928 13.862  8.110   1.00 69.06 95  A 1 
ATOM 763  N N   . PHE A 1 96  ? -9.477  17.341  1.733   1.00 93.56 96  A 1 
ATOM 764  C CA  . PHE A 1 96  ? -9.641  18.464  0.818   1.00 93.65 96  A 1 
ATOM 765  C C   . PHE A 1 96  ? -10.700 18.158  -0.246  1.00 93.95 96  A 1 
ATOM 766  O O   . PHE A 1 96  ? -11.625 18.942  -0.429  1.00 93.18 96  A 1 
ATOM 767  C CB  . PHE A 1 96  ? -8.291  18.818  0.183   1.00 93.60 96  A 1 
ATOM 768  C CG  . PHE A 1 96  ? -8.395  19.962  -0.804  1.00 92.14 96  A 1 
ATOM 769  C CD1 . PHE A 1 96  ? -8.606  19.705  -2.172  1.00 87.78 96  A 1 
ATOM 770  C CD2 . PHE A 1 96  ? -8.331  21.291  -0.347  1.00 88.68 96  A 1 
ATOM 771  C CE1 . PHE A 1 96  ? -8.753  20.771  -3.074  1.00 86.72 96  A 1 
ATOM 772  C CE2 . PHE A 1 96  ? -8.476  22.356  -1.248  1.00 86.55 96  A 1 
ATOM 773  C CZ  . PHE A 1 96  ? -8.689  22.095  -2.613  1.00 87.67 96  A 1 
ATOM 774  N N   . VAL A 1 97  ? -10.605 17.007  -0.898  1.00 94.29 97  A 1 
ATOM 775  C CA  . VAL A 1 97  ? -11.570 16.611  -1.934  1.00 94.38 97  A 1 
ATOM 776  C C   . VAL A 1 97  ? -12.975 16.432  -1.353  1.00 94.06 97  A 1 
ATOM 777  O O   . VAL A 1 97  ? -13.946 16.851  -1.977  1.00 92.70 97  A 1 
ATOM 778  C CB  . VAL A 1 97  ? -11.086 15.349  -2.672  1.00 94.40 97  A 1 
ATOM 779  C CG1 . VAL A 1 97  ? -12.111 14.838  -3.687  1.00 92.18 97  A 1 
ATOM 780  C CG2 . VAL A 1 97  ? -9.802  15.656  -3.463  1.00 91.74 97  A 1 
ATOM 781  N N   . TYR A 1 98  ? -13.092 15.869  -0.152  1.00 93.34 98  A 1 
ATOM 782  C CA  . TYR A 1 98  ? -14.385 15.640  0.491   1.00 92.54 98  A 1 
ATOM 783  C C   . TYR A 1 98  ? -15.039 16.923  1.021   1.00 92.95 98  A 1 
ATOM 784  O O   . TYR A 1 98  ? -16.240 17.115  0.844   1.00 92.32 98  A 1 
ATOM 785  C CB  . TYR A 1 98  ? -14.200 14.611  1.609   1.00 91.33 98  A 1 
ATOM 786  C CG  . TYR A 1 98  ? -15.488 14.233  2.305   1.00 89.78 98  A 1 
ATOM 787  C CD1 . TYR A 1 98  ? -15.778 14.741  3.587   1.00 85.98 98  A 1 
ATOM 788  C CD2 . TYR A 1 98  ? -16.413 13.389  1.663   1.00 86.03 98  A 1 
ATOM 789  C CE1 . TYR A 1 98  ? -16.983 14.398  4.226   1.00 84.50 98  A 1 
ATOM 790  C CE2 . TYR A 1 98  ? -17.622 13.045  2.297   1.00 84.08 98  A 1 
ATOM 791  C CZ  . TYR A 1 98  ? -17.907 13.549  3.582   1.00 83.97 98  A 1 
ATOM 792  O OH  . TYR A 1 98  ? -19.069 13.216  4.202   1.00 81.58 98  A 1 
ATOM 793  N N   . ASN A 1 99  ? -14.265 17.811  1.665   1.00 92.74 99  A 1 
ATOM 794  C CA  . ASN A 1 99  ? -14.817 18.976  2.365   1.00 92.74 99  A 1 
ATOM 795  C C   . ASN A 1 99  ? -14.667 20.290  1.593   1.00 93.64 99  A 1 
ATOM 796  O O   . ASN A 1 99  ? -15.532 21.146  1.705   1.00 92.70 99  A 1 
ATOM 797  C CB  . ASN A 1 99  ? -14.157 19.125  3.747   1.00 91.43 99  A 1 
ATOM 798  C CG  . ASN A 1 99  ? -14.460 17.966  4.673   1.00 87.44 99  A 1 
ATOM 799  O OD1 . ASN A 1 99  ? -15.560 17.805  5.171   1.00 78.88 99  A 1 
ATOM 800  N ND2 . ASN A 1 99  ? -13.486 17.130  4.945   1.00 78.92 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? -13.576 20.496  0.853   1.00 94.02 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? -13.283 21.786  0.226   1.00 94.29 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? -13.741 21.855  -1.237  1.00 94.91 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? -14.227 22.894  -1.678  1.00 93.91 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? -11.788 22.099  0.388   1.00 93.77 100 A 1 
ATOM 806  N N   . LEU A 1 101 ? -13.632 20.755  -1.977  1.00 93.53 101 A 1 
ATOM 807  C CA  . LEU A 1 101 ? -14.016 20.718  -3.392  1.00 93.68 101 A 1 
ATOM 808  C C   . LEU A 1 101 ? -15.512 21.041  -3.643  1.00 94.68 101 A 1 
ATOM 809  O O   . LEU A 1 101 ? -15.798 21.713  -4.641  1.00 93.11 101 A 1 
ATOM 810  C CB  . LEU A 1 101 ? -13.585 19.359  -3.980  1.00 91.85 101 A 1 
ATOM 811  C CG  . LEU A 1 101 ? -13.493 19.316  -5.509  1.00 86.70 101 A 1 
ATOM 812  C CD1 . LEU A 1 101 ? -12.384 20.227  -6.041  1.00 81.73 101 A 1 
ATOM 813  C CD2 . LEU A 1 101 ? -13.185 17.888  -5.966  1.00 82.55 101 A 1 
ATOM 814  N N   . PRO A 1 102 ? -16.457 20.669  -2.757  1.00 94.25 102 A 1 
ATOM 815  C CA  . PRO A 1 102 ? -17.862 21.057  -2.914  1.00 94.20 102 A 1 
ATOM 816  C C   . PRO A 1 102 ? -18.112 22.574  -2.916  1.00 94.87 102 A 1 
ATOM 817  O O   . PRO A 1 102 ? -19.041 23.032  -3.582  1.00 93.69 102 A 1 
ATOM 818  C CB  . PRO A 1 102 ? -18.603 20.367  -1.767  1.00 92.80 102 A 1 
ATOM 819  C CG  . PRO A 1 102 ? -17.740 19.139  -1.481  1.00 90.94 102 A 1 
ATOM 820  C CD  . PRO A 1 102 ? -16.338 19.694  -1.678  1.00 92.78 102 A 1 
ATOM 821  N N   . TYR A 1 103 ? -17.274 23.379  -2.251  1.00 95.26 103 A 1 
ATOM 822  C CA  . TYR A 1 103 ? -17.408 24.845  -2.249  1.00 95.31 103 A 1 
ATOM 823  C C   . TYR A 1 103 ? -17.155 25.485  -3.620  1.00 95.43 103 A 1 
ATOM 824  O O   . TYR A 1 103 ? -17.621 26.597  -3.869  1.00 93.35 103 A 1 
ATOM 825  C CB  . TYR A 1 103 ? -16.468 25.472  -1.212  1.00 94.55 103 A 1 
ATOM 826  C CG  . TYR A 1 103 ? -16.829 25.163  0.227   1.00 92.08 103 A 1 
ATOM 827  C CD1 . TYR A 1 103 ? -17.988 25.730  0.796   1.00 84.95 103 A 1 
ATOM 828  C CD2 . TYR A 1 103 ? -16.008 24.331  1.004   1.00 85.17 103 A 1 
ATOM 829  C CE1 . TYR A 1 103 ? -18.324 25.456  2.134   1.00 81.72 103 A 1 
ATOM 830  C CE2 . TYR A 1 103 ? -16.340 24.051  2.345   1.00 82.25 103 A 1 
ATOM 831  C CZ  . TYR A 1 103 ? -17.499 24.616  2.912   1.00 82.60 103 A 1 
ATOM 832  O OH  . TYR A 1 103 ? -17.822 24.344  4.208   1.00 80.96 103 A 1 
ATOM 833  N N   . VAL A 1 104 ? -16.447 24.788  -4.514  1.00 95.66 104 A 1 
ATOM 834  C CA  . VAL A 1 104 ? -16.257 25.212  -5.911  1.00 94.86 104 A 1 
ATOM 835  C C   . VAL A 1 104 ? -17.226 24.509  -6.874  1.00 95.25 104 A 1 
ATOM 836  O O   . VAL A 1 104 ? -17.039 24.559  -8.085  1.00 93.17 104 A 1 
ATOM 837  C CB  . VAL A 1 104 ? -14.781 25.120  -6.359  1.00 93.59 104 A 1 
ATOM 838  C CG1 . VAL A 1 104 ? -13.886 26.016  -5.496  1.00 85.38 104 A 1 
ATOM 839  C CG2 . VAL A 1 104 ? -14.218 23.700  -6.312  1.00 84.38 104 A 1 
ATOM 840  N N   . GLY A 1 105 ? -18.267 23.864  -6.346  1.00 94.97 105 A 1 
ATOM 841  C CA  . GLY A 1 105 ? -19.340 23.238  -7.126  1.00 94.94 105 A 1 
ATOM 842  C C   . GLY A 1 105 ? -19.038 21.829  -7.640  1.00 95.14 105 A 1 
ATOM 843  O O   . GLY A 1 105 ? -19.814 21.297  -8.432  1.00 92.92 105 A 1 
ATOM 844  N N   . VAL A 1 106 ? -17.936 21.204  -7.207  1.00 95.45 106 A 1 
ATOM 845  C CA  . VAL A 1 106 ? -17.576 19.837  -7.609  1.00 94.94 106 A 1 
ATOM 846  C C   . VAL A 1 106 ? -17.807 18.886  -6.440  1.00 94.86 106 A 1 
ATOM 847  O O   . VAL A 1 106 ? -17.047 18.868  -5.475  1.00 93.16 106 A 1 
ATOM 848  C CB  . VAL A 1 106 ? -16.132 19.757  -8.131  1.00 93.84 106 A 1 
ATOM 849  C CG1 . VAL A 1 106 ? -15.792 18.328  -8.587  1.00 88.96 106 A 1 
ATOM 850  C CG2 . VAL A 1 106 ? -15.907 20.692  -9.325  1.00 88.82 106 A 1 
ATOM 851  N N   . THR A 1 107 ? -18.837 18.059  -6.545  1.00 94.80 107 A 1 
ATOM 852  C CA  . THR A 1 107 ? -19.143 17.015  -5.558  1.00 94.36 107 A 1 
ATOM 853  C C   . THR A 1 107 ? -18.831 15.642  -6.133  1.00 94.11 107 A 1 
ATOM 854  O O   . THR A 1 107 ? -19.253 15.319  -7.243  1.00 91.59 107 A 1 
ATOM 855  C CB  . THR A 1 107 ? -20.607 17.083  -5.100  1.00 92.64 107 A 1 
ATOM 856  O OG1 . THR A 1 107 ? -21.470 17.015  -6.208  1.00 80.23 107 A 1 
ATOM 857  C CG2 . THR A 1 107 ? -20.909 18.389  -4.362  1.00 77.97 107 A 1 
ATOM 858  N N   . LEU A 1 108 ? -18.110 14.832  -5.371  1.00 93.29 108 A 1 
ATOM 859  C CA  . LEU A 1 108 ? -17.808 13.444  -5.707  1.00 93.00 108 A 1 
ATOM 860  C C   . LEU A 1 108 ? -18.384 12.524  -4.631  1.00 92.33 108 A 1 
ATOM 861  O O   . LEU A 1 108 ? -18.365 12.852  -3.444  1.00 90.55 108 A 1 
ATOM 862  C CB  . LEU A 1 108 ? -16.288 13.252  -5.850  1.00 93.14 108 A 1 
ATOM 863  C CG  . LEU A 1 108 ? -15.624 14.049  -6.989  1.00 92.24 108 A 1 
ATOM 864  C CD1 . LEU A 1 108 ? -14.112 13.817  -6.955  1.00 87.75 108 A 1 
ATOM 865  C CD2 . LEU A 1 108 ? -16.133 13.633  -8.369  1.00 88.26 108 A 1 
ATOM 866  N N   . ASP A 1 109 ? -18.862 11.361  -5.038  1.00 91.66 109 A 1 
ATOM 867  C CA  . ASP A 1 109 ? -19.226 10.318  -4.086  1.00 90.73 109 A 1 
ATOM 868  C C   . ASP A 1 109 ? -17.971 9.735   -3.409  1.00 91.07 109 A 1 
ATOM 869  O O   . ASP A 1 109 ? -16.851 9.795   -3.933  1.00 90.11 109 A 1 
ATOM 870  C CB  . ASP A 1 109 ? -20.064 9.240   -4.780  1.00 89.32 109 A 1 
ATOM 871  C CG  . ASP A 1 109 ? -19.189 8.439   -5.730  1.00 84.46 109 A 1 
ATOM 872  O OD1 . ASP A 1 109 ? -18.668 7.395   -5.278  1.00 75.68 109 A 1 
ATOM 873  O OD2 . ASP A 1 109 ? -18.931 8.915   -6.855  1.00 78.68 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? -18.159 9.144   -2.234  1.00 90.31 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? -17.051 8.642   -1.403  1.00 89.74 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? -16.259 7.529   -2.098  1.00 90.39 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? -15.046 7.414   -1.908  1.00 89.59 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? -17.587 8.167   -0.044  1.00 87.57 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? -16.443 7.703   0.856   1.00 80.03 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? -18.323 9.284   0.709   1.00 79.83 110 A 1 
ATOM 881  N N   . PHE A 1 111 ? -16.908 6.730   -2.939  1.00 90.07 111 A 1 
ATOM 882  C CA  . PHE A 1 111 ? -16.241 5.683   -3.710  1.00 90.78 111 A 1 
ATOM 883  C C   . PHE A 1 111 ? -15.264 6.288   -4.729  1.00 91.79 111 A 1 
ATOM 884  O O   . PHE A 1 111 ? -14.088 5.908   -4.767  1.00 91.67 111 A 1 
ATOM 885  C CB  . PHE A 1 111 ? -17.301 4.795   -4.375  1.00 90.51 111 A 1 
ATOM 886  C CG  . PHE A 1 111 ? -16.745 3.691   -5.239  1.00 90.30 111 A 1 
ATOM 887  C CD1 . PHE A 1 111 ? -16.338 3.958   -6.561  1.00 88.27 111 A 1 
ATOM 888  C CD2 . PHE A 1 111 ? -16.623 2.392   -4.717  1.00 88.54 111 A 1 
ATOM 889  C CE1 . PHE A 1 111 ? -15.796 2.930   -7.351  1.00 87.51 111 A 1 
ATOM 890  C CE2 . PHE A 1 111 ? -16.088 1.363   -5.507  1.00 87.38 111 A 1 
ATOM 891  C CZ  . PHE A 1 111 ? -15.667 1.638   -6.823  1.00 87.85 111 A 1 
ATOM 892  N N   . SER A 1 112 ? -15.717 7.279   -5.496  1.00 92.79 112 A 1 
ATOM 893  C CA  . SER A 1 112 ? -14.900 8.030   -6.449  1.00 93.64 112 A 1 
ATOM 894  C C   . SER A 1 112 ? -13.749 8.754   -5.758  1.00 93.96 112 A 1 
ATOM 895  O O   . SER A 1 112 ? -12.620 8.700   -6.247  1.00 93.39 112 A 1 
ATOM 896  C CB  . SER A 1 112 ? -15.760 9.044   -7.205  1.00 93.75 112 A 1 
ATOM 897  O OG  . SER A 1 112 ? -16.673 8.383   -8.046  1.00 84.78 112 A 1 
ATOM 898  N N   . ILE A 1 113 ? -13.985 9.380   -4.598  1.00 93.33 113 A 1 
ATOM 899  C CA  . ILE A 1 113 ? -12.923 10.013  -3.801  1.00 93.55 113 A 1 
ATOM 900  C C   . ILE A 1 113 ? -11.856 8.982   -3.428  1.00 93.99 113 A 1 
ATOM 901  O O   . ILE A 1 113 ? -10.667 9.233   -3.627  1.00 93.62 113 A 1 
ATOM 902  C CB  . ILE A 1 113 ? -13.500 10.717  -2.549  1.00 93.29 113 A 1 
ATOM 903  C CG1 . ILE A 1 113 ? -14.394 11.901  -2.968  1.00 92.19 113 A 1 
ATOM 904  C CG2 . ILE A 1 113 ? -12.370 11.221  -1.628  1.00 92.36 113 A 1 
ATOM 905  C CD1 . ILE A 1 113 ? -15.172 12.547  -1.816  1.00 89.84 113 A 1 
ATOM 906  N N   . GLY A 1 114 ? -12.261 7.811   -2.934  1.00 92.73 114 A 1 
ATOM 907  C CA  . GLY A 1 114 ? -11.339 6.733   -2.579  1.00 92.49 114 A 1 
ATOM 908  C C   . GLY A 1 114 ? -10.502 6.264   -3.761  1.00 93.61 114 A 1 
ATOM 909  O O   . GLY A 1 114 ? -9.271  6.244   -3.688  1.00 93.48 114 A 1 
ATOM 910  N N   . MET A 1 115 ? -11.149 5.950   -4.869  1.00 93.91 115 A 1 
ATOM 911  C CA  . MET A 1 115 ? -10.482 5.509   -6.091  1.00 94.81 115 A 1 
ATOM 912  C C   . MET A 1 115 ? -9.495  6.560   -6.616  1.00 95.49 115 A 1 
ATOM 913  O O   . MET A 1 115 ? -8.342  6.238   -6.902  1.00 95.26 115 A 1 
ATOM 914  C CB  . MET A 1 115 ? -11.552 5.187   -7.145  1.00 94.72 115 A 1 
ATOM 915  C CG  . MET A 1 115 ? -10.940 4.684   -8.452  1.00 87.30 115 A 1 
ATOM 916  S SD  . MET A 1 115 ? -12.078 4.646   -9.857  1.00 82.34 115 A 1 
ATOM 917  C CE  . MET A 1 115 ? -12.309 6.415   -10.150 1.00 69.07 115 A 1 
ATOM 918  N N   . LEU A 1 116 ? -9.927  7.822   -6.724  1.00 95.51 116 A 1 
ATOM 919  C CA  . LEU A 1 116 ? -9.122  8.898   -7.298  1.00 95.96 116 A 1 
ATOM 920  C C   . LEU A 1 116 ? -7.977  9.306   -6.374  1.00 96.30 116 A 1 
ATOM 921  O O   . LEU A 1 116 ? -6.825  9.283   -6.801  1.00 96.09 116 A 1 
ATOM 922  C CB  . LEU A 1 116 ? -10.017 10.105  -7.639  1.00 96.08 116 A 1 
ATOM 923  C CG  . LEU A 1 116 ? -11.008 9.867   -8.792  1.00 93.87 116 A 1 
ATOM 924  C CD1 . LEU A 1 116 ? -11.944 11.069  -8.908  1.00 90.79 116 A 1 
ATOM 925  C CD2 . LEU A 1 116 ? -10.303 9.684   -10.133 1.00 90.79 116 A 1 
ATOM 926  N N   . CYS A 1 117 ? -8.253  9.642   -5.113  1.00 96.04 117 A 1 
ATOM 927  C CA  . CYS A 1 117 ? -7.220  10.125  -4.198  1.00 96.00 117 A 1 
ATOM 928  C C   . CYS A 1 117 ? -6.156  9.057   -3.935  1.00 96.51 117 A 1 
ATOM 929  O O   . CYS A 1 117 ? -4.966  9.328   -4.077  1.00 96.16 117 A 1 
ATOM 930  C CB  . CYS A 1 117 ? -7.848  10.600  -2.880  1.00 95.50 117 A 1 
ATOM 931  S SG  . CYS A 1 117 ? -8.846  12.084  -3.173  1.00 94.12 117 A 1 
ATOM 932  N N   . VAL A 1 118 ? -6.569  7.825   -3.620  1.00 95.94 118 A 1 
ATOM 933  C CA  . VAL A 1 118 ? -5.630  6.720   -3.376  1.00 95.89 118 A 1 
ATOM 934  C C   . VAL A 1 118 ? -4.872  6.369   -4.659  1.00 96.56 118 A 1 
ATOM 935  O O   . VAL A 1 118 ? -3.655  6.174   -4.624  1.00 96.11 118 A 1 
ATOM 936  C CB  . VAL A 1 118 ? -6.354  5.491   -2.791  1.00 94.89 118 A 1 
ATOM 937  C CG1 . VAL A 1 118 ? -5.389  4.336   -2.531  1.00 92.30 118 A 1 
ATOM 938  C CG2 . VAL A 1 118 ? -7.034  5.808   -1.448  1.00 92.51 118 A 1 
ATOM 939  N N   . GLY A 1 119 ? -5.554  6.340   -5.807  1.00 96.51 119 A 1 
ATOM 940  C CA  . GLY A 1 119 ? -4.946  6.047   -7.102  1.00 96.98 119 A 1 
ATOM 941  C C   . GLY A 1 119 ? -3.913  7.088   -7.532  1.00 97.45 119 A 1 
ATOM 942  O O   . GLY A 1 119 ? -2.791  6.725   -7.885  1.00 97.21 119 A 1 
ATOM 943  N N   . ILE A 1 120 ? -4.245  8.376   -7.449  1.00 97.62 120 A 1 
ATOM 944  C CA  . ILE A 1 120 ? -3.342  9.478   -7.812  1.00 97.70 120 A 1 
ATOM 945  C C   . ILE A 1 120 ? -2.139  9.516   -6.865  1.00 97.54 120 A 1 
ATOM 946  O O   . ILE A 1 120 ? -0.994  9.587   -7.321  1.00 96.78 120 A 1 
ATOM 947  C CB  . ILE A 1 120 ? -4.117  10.815  -7.836  1.00 97.58 120 A 1 
ATOM 948  C CG1 . ILE A 1 120 ? -5.160  10.833  -8.981  1.00 96.41 120 A 1 
ATOM 949  C CG2 . ILE A 1 120 ? -3.158  12.003  -8.024  1.00 95.95 120 A 1 
ATOM 950  C CD1 . ILE A 1 120 ? -6.174  11.981  -8.880  1.00 91.75 120 A 1 
ATOM 951  N N   . TYR A 1 121 ? -2.379  9.403   -5.552  1.00 97.31 121 A 1 
ATOM 952  C CA  . TYR A 1 121 ? -1.325  9.365   -4.538  1.00 97.09 121 A 1 
ATOM 953  C C   . TYR A 1 121 ? -0.329  8.229   -4.791  1.00 97.18 121 A 1 
ATOM 954  O O   . TYR A 1 121 ? 0.880   8.451   -4.887  1.00 96.68 121 A 1 
ATOM 955  C CB  . TYR A 1 121 ? -1.979  9.225   -3.158  1.00 96.74 121 A 1 
ATOM 956  C CG  . TYR A 1 121 ? -0.988  9.107   -2.016  1.00 96.41 121 A 1 
ATOM 957  C CD1 . TYR A 1 121 ? -0.600  7.843   -1.530  1.00 94.58 121 A 1 
ATOM 958  C CD2 . TYR A 1 121 ? -0.466  10.273  -1.431  1.00 94.72 121 A 1 
ATOM 959  C CE1 . TYR A 1 121 ? 0.301   7.749   -0.456  1.00 93.86 121 A 1 
ATOM 960  C CE2 . TYR A 1 121 ? 0.434   10.181  -0.355  1.00 94.00 121 A 1 
ATOM 961  C CZ  . TYR A 1 121 ? 0.816   8.920   0.135   1.00 94.13 121 A 1 
ATOM 962  O OH  . TYR A 1 121 ? 1.678   8.836   1.184   1.00 92.47 121 A 1 
ATOM 963  N N   . HIS A 1 122 ? -0.822  7.003   -4.967  1.00 96.83 122 A 1 
ATOM 964  C CA  . HIS A 1 122 ? 0.048   5.862   -5.258  1.00 96.79 122 A 1 
ATOM 965  C C   . HIS A 1 122 ? 0.661   5.912   -6.656  1.00 97.00 122 A 1 
ATOM 966  O O   . HIS A 1 122 ? 1.763   5.404   -6.844  1.00 95.93 122 A 1 
ATOM 967  C CB  . HIS A 1 122 ? -0.696  4.554   -5.004  1.00 96.25 122 A 1 
ATOM 968  C CG  . HIS A 1 122 ? -0.681  4.201   -3.548  1.00 95.38 122 A 1 
ATOM 969  N ND1 . HIS A 1 122 ? 0.386   3.613   -2.891  1.00 83.98 122 A 1 
ATOM 970  C CD2 . HIS A 1 122 ? -1.647  4.482   -2.627  1.00 85.58 122 A 1 
ATOM 971  C CE1 . HIS A 1 122 ? 0.059   3.545   -1.597  1.00 87.25 122 A 1 
ATOM 972  N NE2 . HIS A 1 122 ? -1.164  4.063   -1.393  1.00 88.89 122 A 1 
ATOM 973  N N   . GLY A 1 123 ? 0.019   6.572   -7.616  1.00 97.15 123 A 1 
ATOM 974  C CA  . GLY A 1 123 ? 0.569   6.826   -8.946  1.00 97.22 123 A 1 
ATOM 975  C C   . GLY A 1 123 ? 1.910   7.562   -8.898  1.00 97.29 123 A 1 
ATOM 976  O O   . GLY A 1 123 ? 2.831   7.214   -9.642  1.00 96.65 123 A 1 
ATOM 977  N N   . ALA A 1 124 ? 2.076   8.502   -7.962  1.00 97.49 124 A 1 
ATOM 978  C CA  . ALA A 1 124 ? 3.342   9.208   -7.761  1.00 97.38 124 A 1 
ATOM 979  C C   . ALA A 1 124 ? 4.472   8.262   -7.303  1.00 97.02 124 A 1 
ATOM 980  O O   . ALA A 1 124 ? 5.589   8.323   -7.817  1.00 96.02 124 A 1 
ATOM 981  C CB  . ALA A 1 124 ? 3.101   10.354  -6.770  1.00 97.24 124 A 1 
ATOM 982  N N   . TYR A 1 125 ? 4.172   7.325   -6.395  1.00 96.52 125 A 1 
ATOM 983  C CA  . TYR A 1 125 ? 5.143   6.308   -5.966  1.00 96.05 125 A 1 
ATOM 984  C C   . TYR A 1 125 ? 5.457   5.298   -7.074  1.00 95.87 125 A 1 
ATOM 985  O O   . TYR A 1 125 ? 6.615   4.918   -7.263  1.00 94.57 125 A 1 
ATOM 986  C CB  . TYR A 1 125 ? 4.630   5.577   -4.723  1.00 95.56 125 A 1 
ATOM 987  C CG  . TYR A 1 125 ? 4.600   6.440   -3.482  1.00 94.93 125 A 1 
ATOM 988  C CD1 . TYR A 1 125 ? 5.745   6.550   -2.668  1.00 91.78 125 A 1 
ATOM 989  C CD2 . TYR A 1 125 ? 3.435   7.149   -3.149  1.00 91.54 125 A 1 
ATOM 990  C CE1 . TYR A 1 125 ? 5.724   7.365   -1.521  1.00 90.13 125 A 1 
ATOM 991  C CE2 . TYR A 1 125 ? 3.410   7.971   -2.008  1.00 90.15 125 A 1 
ATOM 992  C CZ  . TYR A 1 125 ? 4.556   8.078   -1.194  1.00 91.32 125 A 1 
ATOM 993  O OH  . TYR A 1 125 ? 4.529   8.876   -0.092  1.00 89.35 125 A 1 
ATOM 994  N N   . VAL A 1 126 ? 4.446   4.871   -7.834  1.00 95.95 126 A 1 
ATOM 995  C CA  . VAL A 1 126 ? 4.641   3.986   -8.993  1.00 95.94 126 A 1 
ATOM 996  C C   . VAL A 1 126 ? 5.500   4.673   -10.058 1.00 95.75 126 A 1 
ATOM 997  O O   . VAL A 1 126 ? 6.379   4.027   -10.628 1.00 94.92 126 A 1 
ATOM 998  C CB  . VAL A 1 126 ? 3.287   3.519   -9.564  1.00 95.76 126 A 1 
ATOM 999  C CG1 . VAL A 1 126 ? 3.461   2.700   -10.852 1.00 93.95 126 A 1 
ATOM 1000 C CG2 . VAL A 1 126 ? 2.547   2.621   -8.561  1.00 93.83 126 A 1 
ATOM 1001 N N   . SER A 1 127 ? 5.317   5.974   -10.279 1.00 96.26 127 A 1 
ATOM 1002 C CA  . SER A 1 127 ? 6.132   6.771   -11.205 1.00 96.11 127 A 1 
ATOM 1003 C C   . SER A 1 127 ? 7.621   6.710   -10.854 1.00 95.58 127 A 1 
ATOM 1004 O O   . SER A 1 127 ? 8.454   6.469   -11.734 1.00 94.54 127 A 1 
ATOM 1005 C CB  . SER A 1 127 ? 5.640   8.221   -11.203 1.00 95.96 127 A 1 
ATOM 1006 O OG  . SER A 1 127 ? 6.438   9.030   -12.043 1.00 82.21 127 A 1 
ATOM 1007 N N   . GLU A 1 128 ? 7.967   6.837   -9.573  1.00 95.40 128 A 1 
ATOM 1008 C CA  . GLU A 1 128 ? 9.355   6.724   -9.113  1.00 94.87 128 A 1 
ATOM 1009 C C   . GLU A 1 128 ? 9.921   5.311   -9.281  1.00 94.60 128 A 1 
ATOM 1010 O O   . GLU A 1 128 ? 11.077  5.151   -9.686  1.00 92.99 128 A 1 
ATOM 1011 C CB  . GLU A 1 128 ? 9.451   7.176   -7.646  1.00 94.63 128 A 1 
ATOM 1012 C CG  . GLU A 1 128 ? 9.409   8.706   -7.519  1.00 87.35 128 A 1 
ATOM 1013 C CD  . GLU A 1 128 ? 10.640  9.331   -8.190  1.00 84.12 128 A 1 
ATOM 1014 O OE1 . GLU A 1 128 ? 10.524  10.024  -9.230  1.00 73.64 128 A 1 
ATOM 1015 O OE2 . GLU A 1 128 ? 11.772  9.016   -7.764  1.00 75.65 128 A 1 
ATOM 1016 N N   . VAL A 1 129 ? 9.107   4.274   -9.044  1.00 94.61 129 A 1 
ATOM 1017 C CA  . VAL A 1 129 ? 9.513   2.883   -9.296  1.00 93.57 129 A 1 
ATOM 1018 C C   . VAL A 1 129 ? 9.788   2.651   -10.782 1.00 92.67 129 A 1 
ATOM 1019 O O   . VAL A 1 129 ? 10.813  2.059   -11.132 1.00 91.06 129 A 1 
ATOM 1020 C CB  . VAL A 1 129 ? 8.457   1.894   -8.761  1.00 92.97 129 A 1 
ATOM 1021 C CG1 . VAL A 1 129 ? 8.789   0.444   -9.144  1.00 89.65 129 A 1 
ATOM 1022 C CG2 . VAL A 1 129 ? 8.375   1.948   -7.228  1.00 90.02 129 A 1 
ATOM 1023 N N   . VAL A 1 130 ? 8.926   3.150   -11.659 1.00 91.23 130 A 1 
ATOM 1024 C CA  . VAL A 1 130 ? 9.110   3.062   -13.117 1.00 90.10 130 A 1 
ATOM 1025 C C   . VAL A 1 130 ? 10.362  3.826   -13.545 1.00 89.09 130 A 1 
ATOM 1026 O O   . VAL A 1 130 ? 11.193  3.279   -14.275 1.00 87.69 130 A 1 
ATOM 1027 C CB  . VAL A 1 130 ? 7.855   3.567   -13.856 1.00 90.29 130 A 1 
ATOM 1028 C CG1 . VAL A 1 130 ? 8.071   3.690   -15.374 1.00 88.00 130 A 1 
ATOM 1029 C CG2 . VAL A 1 130 ? 6.681   2.597   -13.644 1.00 87.74 130 A 1 
ATOM 1030 N N   . ARG A 1 131 ? 10.554  5.055   -13.054 1.00 91.88 131 A 1 
ATOM 1031 C CA  . ARG A 1 131 ? 11.748  5.870   -13.318 1.00 91.68 131 A 1 
ATOM 1032 C C   . ARG A 1 131 ? 13.031  5.161   -12.887 1.00 90.23 131 A 1 
ATOM 1033 O O   . ARG A 1 131 ? 13.997  5.120   -13.652 1.00 88.91 131 A 1 
ATOM 1034 C CB  . ARG A 1 131 ? 11.606  7.213   -12.584 1.00 92.12 131 A 1 
ATOM 1035 C CG  . ARG A 1 131 ? 12.748  8.179   -12.920 1.00 90.45 131 A 1 
ATOM 1036 C CD  . ARG A 1 131 ? 12.628  9.483   -12.122 1.00 89.47 131 A 1 
ATOM 1037 N NE  . ARG A 1 131 ? 12.927  9.309   -10.691 1.00 82.55 131 A 1 
ATOM 1038 C CZ  . ARG A 1 131 ? 14.114  9.243   -10.126 1.00 80.02 131 A 1 
ATOM 1039 N NH1 . ARG A 1 131 ? 15.223  9.332   -10.808 1.00 71.31 131 A 1 
ATOM 1040 N NH2 . ARG A 1 131 ? 14.199  9.094   -8.839  1.00 71.84 131 A 1 
ATOM 1041 N N   . ALA A 1 132 ? 13.039  4.598   -11.679 1.00 91.64 132 A 1 
ATOM 1042 C CA  . ALA A 1 132 ? 14.171  3.841   -11.156 1.00 89.61 132 A 1 
ATOM 1043 C C   . ALA A 1 132 ? 14.451  2.593   -12.005 1.00 88.61 132 A 1 
ATOM 1044 O O   . ALA A 1 132 ? 15.604  2.330   -12.343 1.00 86.53 132 A 1 
ATOM 1045 C CB  . ALA A 1 132 ? 13.889  3.485   -9.692  1.00 89.54 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? 13.403  1.870   -12.405 1.00 88.04 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? 13.504  0.705   -13.282 1.00 85.46 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? 14.131  1.037   -14.633 1.00 84.94 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? 15.094  0.388   -15.034 1.00 83.12 133 A 1 
ATOM 1050 N N   . ILE A 1 134 ? 13.659  2.094   -15.281 1.00 84.25 134 A 1 
ATOM 1051 C CA  . ILE A 1 134 ? 14.228  2.558   -16.558 1.00 82.78 134 A 1 
ATOM 1052 C C   . ILE A 1 134 ? 15.690  2.993   -16.373 1.00 82.10 134 A 1 
ATOM 1053 O O   . ILE A 1 134 ? 16.553  2.650   -17.177 1.00 80.70 134 A 1 
ATOM 1054 C CB  . ILE A 1 134 ? 13.364  3.696   -17.152 1.00 82.27 134 A 1 
ATOM 1055 C CG1 . ILE A 1 134 ? 11.954  3.178   -17.524 1.00 78.73 134 A 1 
ATOM 1056 C CG2 . ILE A 1 134 ? 14.034  4.294   -18.406 1.00 78.19 134 A 1 
ATOM 1057 C CD1 . ILE A 1 134 ? 10.936  4.299   -17.777 1.00 73.04 134 A 1 
ATOM 1058 N N   . SER A 1 135 ? 15.983  3.714   -15.287 1.00 84.59 135 A 1 
ATOM 1059 C CA  . SER A 1 135 ? 17.333  4.222   -14.999 1.00 83.92 135 A 1 
ATOM 1060 C C   . SER A 1 135 ? 18.327  3.123   -14.600 1.00 83.09 135 A 1 
ATOM 1061 O O   . SER A 1 135 ? 19.533  3.342   -14.691 1.00 79.85 135 A 1 
ATOM 1062 C CB  . SER A 1 135 ? 17.276  5.271   -13.887 1.00 84.19 135 A 1 
ATOM 1063 O OG  . SER A 1 135 ? 16.375  6.312   -14.225 1.00 77.77 135 A 1 
ATOM 1064 N N   . SER A 1 136 ? 17.843  1.957   -14.156 1.00 83.70 136 A 1 
ATOM 1065 C CA  . SER A 1 136 ? 18.682  0.810   -13.778 1.00 81.89 136 A 1 
ATOM 1066 C C   . SER A 1 136 ? 19.222  0.017   -14.970 1.00 81.62 136 A 1 
ATOM 1067 O O   . SER A 1 136 ? 20.107  -0.821  -14.799 1.00 78.26 136 A 1 
ATOM 1068 C CB  . SER A 1 136 ? 17.923  -0.110  -12.818 1.00 80.06 136 A 1 
ATOM 1069 O OG  . SER A 1 136 ? 16.938  -0.886  -13.481 1.00 70.51 136 A 1 
ATOM 1070 N N   . ILE A 1 137 ? 18.711  0.279   -16.170 1.00 81.28 137 A 1 
ATOM 1071 C CA  . ILE A 1 137 ? 19.178  -0.380  -17.388 1.00 80.50 137 A 1 
ATOM 1072 C C   . ILE A 1 137 ? 20.603  0.096   -17.686 1.00 81.82 137 A 1 
ATOM 1073 O O   . ILE A 1 137 ? 20.844  1.286   -17.900 1.00 80.04 137 A 1 
ATOM 1074 C CB  . ILE A 1 137 ? 18.223  -0.111  -18.568 1.00 78.27 137 A 1 
ATOM 1075 C CG1 . ILE A 1 137 ? 16.786  -0.573  -18.239 1.00 73.58 137 A 1 
ATOM 1076 C CG2 . ILE A 1 137 ? 18.741  -0.826  -19.829 1.00 72.11 137 A 1 
ATOM 1077 C CD1 . ILE A 1 137 ? 15.749  -0.135  -19.280 1.00 66.73 137 A 1 
ATOM 1078 N N   . ALA A 1 138 ? 21.552  -0.838  -17.743 1.00 78.62 138 A 1 
ATOM 1079 C CA  . ALA A 1 138 ? 22.935  -0.515  -18.070 1.00 78.71 138 A 1 
ATOM 1080 C C   . ALA A 1 138 ? 23.035  0.102   -19.474 1.00 79.31 138 A 1 
ATOM 1081 O O   . ALA A 1 138 ? 22.588  -0.490  -20.459 1.00 76.13 138 A 1 
ATOM 1082 C CB  . ALA A 1 138 ? 23.794  -1.778  -17.925 1.00 75.88 138 A 1 
ATOM 1083 N N   . ARG A 1 139 ? 23.652  1.286   -19.565 1.00 77.28 139 A 1 
ATOM 1084 C CA  . ARG A 1 139 ? 23.698  2.104   -20.795 1.00 77.63 139 A 1 
ATOM 1085 C C   . ARG A 1 139 ? 24.288  1.375   -22.011 1.00 80.43 139 A 1 
ATOM 1086 O O   . ARG A 1 139 ? 23.885  1.669   -23.122 1.00 74.80 139 A 1 
ATOM 1087 C CB  . ARG A 1 139 ? 24.454  3.418   -20.528 1.00 73.36 139 A 1 
ATOM 1088 C CG  . ARG A 1 139 ? 23.676  4.370   -19.605 1.00 65.97 139 A 1 
ATOM 1089 C CD  . ARG A 1 139 ? 24.434  5.694   -19.433 1.00 63.33 139 A 1 
ATOM 1090 N NE  . ARG A 1 139 ? 23.678  6.653   -18.599 1.00 57.28 139 A 1 
ATOM 1091 C CZ  . ARG A 1 139 ? 24.101  7.835   -18.191 1.00 50.35 139 A 1 
ATOM 1092 N NH1 . ARG A 1 139 ? 25.291  8.289   -18.483 1.00 47.78 139 A 1 
ATOM 1093 N NH2 . ARG A 1 139 ? 23.328  8.598   -17.467 1.00 46.56 139 A 1 
ATOM 1094 N N   . GLY A 1 140 ? 25.183  0.395   -21.789 1.00 80.06 140 A 1 
ATOM 1095 C CA  . GLY A 1 140 ? 25.814  -0.385  -22.857 1.00 79.84 140 A 1 
ATOM 1096 C C   . GLY A 1 140 ? 25.085  -1.668  -23.265 1.00 82.14 140 A 1 
ATOM 1097 O O   . GLY A 1 140 ? 25.479  -2.289  -24.244 1.00 79.23 140 A 1 
ATOM 1098 N N   . GLN A 1 141 ? 24.018  -2.106  -22.559 1.00 80.16 141 A 1 
ATOM 1099 C CA  . GLN A 1 141 ? 23.366  -3.385  -22.887 1.00 80.66 141 A 1 
ATOM 1100 C C   . GLN A 1 141 ? 22.711  -3.393  -24.271 1.00 82.72 141 A 1 
ATOM 1101 O O   . GLN A 1 141 ? 22.755  -4.399  -24.974 1.00 81.07 141 A 1 
ATOM 1102 C CB  . GLN A 1 141 ? 22.306  -3.756  -21.843 1.00 77.50 141 A 1 
ATOM 1103 C CG  . GLN A 1 141 ? 22.920  -4.352  -20.569 1.00 72.50 141 A 1 
ATOM 1104 C CD  . GLN A 1 141 ? 21.880  -5.025  -19.689 1.00 70.16 141 A 1 
ATOM 1105 O OE1 . GLN A 1 141 ? 20.686  -4.938  -19.904 1.00 64.43 141 A 1 
ATOM 1106 N NE2 . GLN A 1 141 ? 22.290  -5.745  -18.668 1.00 61.40 141 A 1 
ATOM 1107 N N   . MET A 1 142 ? 22.113  -2.275  -24.662 1.00 74.97 142 A 1 
ATOM 1108 C CA  . MET A 1 142 ? 21.507  -2.128  -25.985 1.00 76.41 142 A 1 
ATOM 1109 C C   . MET A 1 142 ? 22.571  -2.144  -27.097 1.00 79.85 142 A 1 
ATOM 1110 O O   . MET A 1 142 ? 22.345  -2.724  -28.155 1.00 77.44 142 A 1 
ATOM 1111 C CB  . MET A 1 142 ? 20.685  -0.830  -26.015 1.00 73.27 142 A 1 
ATOM 1112 C CG  . MET A 1 142 ? 19.944  -0.622  -27.339 1.00 68.04 142 A 1 
ATOM 1113 S SD  . MET A 1 142 ? 18.701  -1.874  -27.767 1.00 65.65 142 A 1 
ATOM 1114 C CE  . MET A 1 142 ? 17.410  -1.500  -26.546 1.00 59.06 142 A 1 
ATOM 1115 N N   . GLU A 1 143 ? 23.722  -1.519  -26.850 1.00 78.21 143 A 1 
ATOM 1116 C CA  . GLU A 1 143 ? 24.844  -1.493  -27.792 1.00 80.22 143 A 1 
ATOM 1117 C C   . GLU A 1 143 ? 25.484  -2.878  -27.928 1.00 82.56 143 A 1 
ATOM 1118 O O   . GLU A 1 143 ? 25.693  -3.346  -29.046 1.00 81.10 143 A 1 
ATOM 1119 C CB  . GLU A 1 143 ? 25.874  -0.454  -27.333 1.00 77.64 143 A 1 
ATOM 1120 C CG  . GLU A 1 143 ? 25.314  0.973   -27.438 1.00 72.39 143 A 1 
ATOM 1121 C CD  . GLU A 1 143 ? 26.228  2.036   -26.832 1.00 67.58 143 A 1 
ATOM 1122 O OE1 . GLU A 1 143 ? 25.843  3.224   -26.934 1.00 61.63 143 A 1 
ATOM 1123 O OE2 . GLU A 1 143 ? 27.239  1.665   -26.202 1.00 62.24 143 A 1 
ATOM 1124 N N   . ALA A 1 144 ? 25.686  -3.579  -26.801 1.00 85.12 144 A 1 
ATOM 1125 C CA  . ALA A 1 144 ? 26.180  -4.950  -26.787 1.00 84.11 144 A 1 
ATOM 1126 C C   . ALA A 1 144 ? 25.220  -5.923  -27.498 1.00 84.76 144 A 1 
ATOM 1127 O O   . ALA A 1 144 ? 25.658  -6.789  -28.252 1.00 83.28 144 A 1 
ATOM 1128 C CB  . ALA A 1 144 ? 26.414  -5.356  -25.328 1.00 82.23 144 A 1 
ATOM 1129 N N   . ALA A 1 145 ? 23.901  -5.762  -27.300 1.00 79.90 145 A 1 
ATOM 1130 C CA  . ALA A 1 145 ? 22.913  -6.566  -28.021 1.00 79.95 145 A 1 
ATOM 1131 C C   . ALA A 1 145 ? 22.971  -6.318  -29.541 1.00 81.43 145 A 1 
ATOM 1132 O O   . ALA A 1 145 ? 22.971  -7.265  -30.328 1.00 81.50 145 A 1 
ATOM 1133 C CB  . ALA A 1 145 ? 21.525  -6.257  -27.445 1.00 79.27 145 A 1 
ATOM 1134 N N   . LYS A 1 146 ? 23.094  -5.054  -29.947 1.00 82.29 146 A 1 
ATOM 1135 C CA  . LYS A 1 146 ? 23.237  -4.694  -31.366 1.00 82.09 146 A 1 
ATOM 1136 C C   . LYS A 1 146 ? 24.531  -5.235  -31.977 1.00 84.91 146 A 1 
ATOM 1137 O O   . LYS A 1 146 ? 24.488  -5.711  -33.107 1.00 83.06 146 A 1 
ATOM 1138 C CB  . LYS A 1 146 ? 23.163  -3.174  -31.537 1.00 79.50 146 A 1 
ATOM 1139 C CG  . LYS A 1 146 ? 21.734  -2.638  -31.402 1.00 72.81 146 A 1 
ATOM 1140 C CD  . LYS A 1 146 ? 21.763  -1.116  -31.553 1.00 69.37 146 A 1 
ATOM 1141 C CE  . LYS A 1 146 ? 20.358  -0.527  -31.467 1.00 63.14 146 A 1 
ATOM 1142 N NZ  . LYS A 1 146 ? 20.392  0.935   -31.708 1.00 57.15 146 A 1 
ATOM 1143 N N   . SER A 1 147 ? 25.657  -5.210  -31.245 1.00 83.30 147 A 1 
ATOM 1144 C CA  . SER A 1 147 ? 26.923  -5.772  -31.736 1.00 84.49 147 A 1 
ATOM 1145 C C   . SER A 1 147 ? 26.882  -7.294  -31.887 1.00 85.51 147 A 1 
ATOM 1146 O O   . SER A 1 147 ? 27.622  -7.851  -32.690 1.00 82.18 147 A 1 
ATOM 1147 C CB  . SER A 1 147 ? 28.097  -5.351  -30.844 1.00 83.97 147 A 1 
ATOM 1148 O OG  . SER A 1 147 ? 28.036  -5.962  -29.577 1.00 74.55 147 A 1 
ATOM 1149 N N   . GLN A 1 148 ? 25.968  -7.967  -31.168 1.00 84.15 148 A 1 
ATOM 1150 C CA  . GLN A 1 148 ? 25.673  -9.396  -31.318 1.00 83.51 148 A 1 
ATOM 1151 C C   . GLN A 1 148 ? 24.624  -9.700  -32.405 1.00 85.38 148 A 1 
ATOM 1152 O O   . GLN A 1 148 ? 24.183  -10.840 -32.531 1.00 80.43 148 A 1 
ATOM 1153 C CB  . GLN A 1 148 ? 25.257  -9.965  -29.956 1.00 82.15 148 A 1 
ATOM 1154 C CG  . GLN A 1 148 ? 26.418  -9.965  -28.950 1.00 78.13 148 A 1 
ATOM 1155 C CD  . GLN A 1 148 ? 26.000  -10.456 -27.568 1.00 73.73 148 A 1 
ATOM 1156 O OE1 . GLN A 1 148 ? 24.878  -10.867 -27.312 1.00 67.79 148 A 1 
ATOM 1157 N NE2 . GLN A 1 148 ? 26.898  -10.443 -26.607 1.00 65.31 148 A 1 
ATOM 1158 N N   . GLY A 1 149 ? 24.202  -8.700  -33.176 1.00 88.13 149 A 1 
ATOM 1159 C CA  . GLY A 1 149 ? 23.281  -8.874  -34.304 1.00 88.53 149 A 1 
ATOM 1160 C C   . GLY A 1 149 ? 21.790  -8.778  -33.958 1.00 89.54 149 A 1 
ATOM 1161 O O   . GLY A 1 149 ? 20.948  -8.985  -34.830 1.00 85.83 149 A 1 
ATOM 1162 N N   . PHE A 1 150 ? 21.418  -8.426  -32.701 1.00 84.47 150 A 1 
ATOM 1163 C CA  . PHE A 1 150 ? 20.017  -8.202  -32.350 1.00 84.57 150 A 1 
ATOM 1164 C C   . PHE A 1 150 ? 19.501  -6.890  -32.951 1.00 85.34 150 A 1 
ATOM 1165 O O   . PHE A 1 150 ? 20.106  -5.823  -32.804 1.00 82.37 150 A 1 
ATOM 1166 C CB  . PHE A 1 150 ? 19.808  -8.216  -30.830 1.00 82.82 150 A 1 
ATOM 1167 C CG  . PHE A 1 150 ? 19.901  -9.591  -30.197 1.00 82.68 150 A 1 
ATOM 1168 C CD1 . PHE A 1 150 ? 18.727  -10.309 -29.902 1.00 74.92 150 A 1 
ATOM 1169 C CD2 . PHE A 1 150 ? 21.152  -10.159 -29.901 1.00 76.81 150 A 1 
ATOM 1170 C CE1 . PHE A 1 150 ? 18.806  -11.584 -29.318 1.00 74.82 150 A 1 
ATOM 1171 C CE2 . PHE A 1 150 ? 21.232  -11.441 -29.326 1.00 74.71 150 A 1 
ATOM 1172 C CZ  . PHE A 1 150 ? 20.058  -12.153 -29.034 1.00 77.14 150 A 1 
ATOM 1173 N N   . SER A 1 151 ? 18.313  -6.941  -33.543 1.00 82.78 151 A 1 
ATOM 1174 C CA  . SER A 1 151 ? 17.572  -5.723  -33.868 1.00 82.59 151 A 1 
ATOM 1175 C C   . SER A 1 151 ? 17.125  -4.993  -32.594 1.00 81.55 151 A 1 
ATOM 1176 O O   . SER A 1 151 ? 17.009  -5.587  -31.518 1.00 79.21 151 A 1 
ATOM 1177 C CB  . SER A 1 151 ? 16.372  -6.034  -34.772 1.00 82.48 151 A 1 
ATOM 1178 O OG  . SER A 1 151 ? 15.396  -6.766  -34.067 1.00 77.25 151 A 1 
ATOM 1179 N N   . TYR A 1 152 ? 16.800  -3.702  -32.699 1.00 78.92 152 A 1 
ATOM 1180 C CA  . TYR A 1 152 ? 16.294  -2.909  -31.569 1.00 76.49 152 A 1 
ATOM 1181 C C   . TYR A 1 152 ? 15.082  -3.563  -30.886 1.00 79.02 152 A 1 
ATOM 1182 O O   . TYR A 1 152 ? 15.033  -3.658  -29.661 1.00 78.21 152 A 1 
ATOM 1183 C CB  . TYR A 1 152 ? 15.937  -1.499  -32.057 1.00 72.97 152 A 1 
ATOM 1184 C CG  . TYR A 1 152 ? 15.325  -0.626  -30.977 1.00 69.52 152 A 1 
ATOM 1185 C CD1 . TYR A 1 152 ? 13.923  -0.548  -30.838 1.00 65.43 152 A 1 
ATOM 1186 C CD2 . TYR A 1 152 ? 16.153  0.077   -30.084 1.00 64.72 152 A 1 
ATOM 1187 C CE1 . TYR A 1 152 ? 13.357  0.229   -29.808 1.00 61.21 152 A 1 
ATOM 1188 C CE2 . TYR A 1 152 ? 15.589  0.855   -29.053 1.00 61.32 152 A 1 
ATOM 1189 C CZ  . TYR A 1 152 ? 14.190  0.929   -28.913 1.00 62.17 152 A 1 
ATOM 1190 O OH  . TYR A 1 152 ? 13.643  1.669   -27.911 1.00 62.17 152 A 1 
ATOM 1191 N N   . LEU A 1 153 ? 14.117  -4.056  -31.659 1.00 75.78 153 A 1 
ATOM 1192 C CA  . LEU A 1 153 ? 12.910  -4.705  -31.136 1.00 76.32 153 A 1 
ATOM 1193 C C   . LEU A 1 153 ? 13.226  -6.034  -30.441 1.00 76.78 153 A 1 
ATOM 1194 O O   . LEU A 1 153 ? 12.646  -6.332  -29.397 1.00 75.24 153 A 1 
ATOM 1195 C CB  . LEU A 1 153 ? 11.903  -4.923  -32.279 1.00 76.52 153 A 1 
ATOM 1196 C CG  . LEU A 1 153 ? 11.296  -3.634  -32.864 1.00 69.54 153 A 1 
ATOM 1197 C CD1 . LEU A 1 153 ? 10.391  -3.992  -34.041 1.00 63.42 153 A 1 
ATOM 1198 C CD2 . LEU A 1 153 ? 10.466  -2.865  -31.833 1.00 63.51 153 A 1 
ATOM 1199 N N   . GLN A 1 154 ? 14.158  -6.816  -30.972 1.00 77.72 154 A 1 
ATOM 1200 C CA  . GLN A 1 154 ? 14.607  -8.059  -30.351 1.00 78.61 154 A 1 
ATOM 1201 C C   . GLN A 1 154 ? 15.337  -7.786  -29.032 1.00 79.57 154 A 1 
ATOM 1202 O O   . GLN A 1 154 ? 14.999  -8.391  -28.016 1.00 79.03 154 A 1 
ATOM 1203 C CB  . GLN A 1 154 ? 15.524  -8.823  -31.315 1.00 79.04 154 A 1 
ATOM 1204 C CG  . GLN A 1 154 ? 14.758  -9.504  -32.460 1.00 75.92 154 A 1 
ATOM 1205 C CD  . GLN A 1 154 ? 15.697  -9.952  -33.575 1.00 74.88 154 A 1 
ATOM 1206 O OE1 . GLN A 1 154 ? 16.699  -9.321  -33.858 1.00 69.68 154 A 1 
ATOM 1207 N NE2 . GLN A 1 154 ? 15.398  -11.022 -34.270 1.00 66.73 154 A 1 
ATOM 1208 N N   . ALA A 1 155 ? 16.275  -6.836  -29.013 1.00 77.56 155 A 1 
ATOM 1209 C CA  . ALA A 1 155 ? 16.987  -6.438  -27.802 1.00 76.63 155 A 1 
ATOM 1210 C C   . ALA A 1 155 ? 16.022  -5.915  -26.724 1.00 76.70 155 A 1 
ATOM 1211 O O   . ALA A 1 155 ? 16.101  -6.317  -25.561 1.00 75.45 155 A 1 
ATOM 1212 C CB  . ALA A 1 155 ? 18.032  -5.381  -28.182 1.00 76.87 155 A 1 
ATOM 1213 N N   . MET A 1 156 ? 15.059  -5.080  -27.109 1.00 76.73 156 A 1 
ATOM 1214 C CA  . MET A 1 156 ? 14.042  -4.572  -26.190 1.00 74.67 156 A 1 
ATOM 1215 C C   . MET A 1 156 ? 13.175  -5.705  -25.632 1.00 77.10 156 A 1 
ATOM 1216 O O   . MET A 1 156 ? 13.029  -5.827  -24.420 1.00 76.20 156 A 1 
ATOM 1217 C CB  . MET A 1 156 ? 13.191  -3.504  -26.905 1.00 71.18 156 A 1 
ATOM 1218 C CG  . MET A 1 156 ? 12.233  -2.790  -25.950 1.00 65.95 156 A 1 
ATOM 1219 S SD  . MET A 1 156 ? 13.023  -1.891  -24.581 1.00 60.74 156 A 1 
ATOM 1220 C CE  . MET A 1 156 ? 13.705  -0.465  -25.452 1.00 54.95 156 A 1 
ATOM 1221 N N   . ARG A 1 157 ? 12.638  -6.574  -26.477 1.00 77.11 157 A 1 
ATOM 1222 C CA  . ARG A 1 157 ? 11.709  -7.643  -26.084 1.00 78.28 157 A 1 
ATOM 1223 C C   . ARG A 1 157 ? 12.364  -8.738  -25.249 1.00 79.18 157 A 1 
ATOM 1224 O O   . ARG A 1 157 ? 11.746  -9.222  -24.303 1.00 77.26 157 A 1 
ATOM 1225 C CB  . ARG A 1 157 ? 11.053  -8.216  -27.350 1.00 79.02 157 A 1 
ATOM 1226 C CG  . ARG A 1 157 ? 10.007  -9.296  -27.036 1.00 70.77 157 A 1 
ATOM 1227 C CD  . ARG A 1 157 ? 9.353   -9.793  -28.328 1.00 70.50 157 A 1 
ATOM 1228 N NE  . ARG A 1 157 ? 8.387   -10.881 -28.048 1.00 62.70 157 A 1 
ATOM 1229 C CZ  . ARG A 1 157 ? 7.075   -10.867 -28.228 1.00 55.75 157 A 1 
ATOM 1230 N NH1 . ARG A 1 157 ? 6.449   -9.822  -28.687 1.00 52.10 157 A 1 
ATOM 1231 N NH2 . ARG A 1 157 ? 6.363   -11.923 -27.946 1.00 49.54 157 A 1 
ATOM 1232 N N   . TRP A 1 158 ? 13.567  -9.159  -25.602 1.00 83.26 158 A 1 
ATOM 1233 C CA  . TRP A 1 158 ? 14.183  -10.357 -25.029 1.00 82.27 158 A 1 
ATOM 1234 C C   . TRP A 1 158 ? 15.226  -10.073 -23.947 1.00 81.74 158 A 1 
ATOM 1235 O O   . TRP A 1 158 ? 15.488  -10.953 -23.134 1.00 79.20 158 A 1 
ATOM 1236 C CB  . TRP A 1 158 ? 14.768  -11.208 -26.156 1.00 82.86 158 A 1 
ATOM 1237 C CG  . TRP A 1 158 ? 13.759  -11.693 -27.158 1.00 81.34 158 A 1 
ATOM 1238 C CD1 . TRP A 1 158 ? 13.686  -11.332 -28.455 1.00 72.11 158 A 1 
ATOM 1239 C CD2 . TRP A 1 158 ? 12.676  -12.651 -26.948 1.00 76.43 158 A 1 
ATOM 1240 N NE1 . TRP A 1 158 ? 12.636  -12.001 -29.066 1.00 70.65 158 A 1 
ATOM 1241 C CE2 . TRP A 1 158 ? 11.988  -12.829 -28.183 1.00 74.39 158 A 1 
ATOM 1242 C CE3 . TRP A 1 158 ? 12.214  -13.397 -25.838 1.00 69.99 158 A 1 
ATOM 1243 C CZ2 . TRP A 1 158 ? 10.905  -13.713 -28.319 1.00 73.40 158 A 1 
ATOM 1244 C CZ3 . TRP A 1 158 ? 11.126  -14.278 -25.961 1.00 65.98 158 A 1 
ATOM 1245 C CH2 . TRP A 1 158 ? 10.471  -14.444 -27.199 1.00 65.37 158 A 1 
ATOM 1246 N N   . ILE A 1 159 ? 15.792  -8.868  -23.901 1.00 82.84 159 A 1 
ATOM 1247 C CA  . ILE A 1 159 ? 16.871  -8.518  -22.971 1.00 81.71 159 A 1 
ATOM 1248 C C   . ILE A 1 159 ? 16.411  -7.421  -22.006 1.00 81.65 159 A 1 
ATOM 1249 O O   . ILE A 1 159 ? 16.371  -7.644  -20.796 1.00 80.07 159 A 1 
ATOM 1250 C CB  . ILE A 1 159 ? 18.169  -8.151  -23.742 1.00 81.52 159 A 1 
ATOM 1251 C CG1 . ILE A 1 159 ? 18.570  -9.287  -24.721 1.00 78.03 159 A 1 
ATOM 1252 C CG2 . ILE A 1 159 ? 19.304  -7.844  -22.752 1.00 77.10 159 A 1 
ATOM 1253 C CD1 . ILE A 1 159 ? 19.759  -8.952  -25.628 1.00 71.78 159 A 1 
ATOM 1254 N N   . ILE A 1 160 ? 16.020  -6.262  -22.517 1.00 78.27 160 A 1 
ATOM 1255 C CA  . ILE A 1 160 ? 15.785  -5.060  -21.713 1.00 76.91 160 A 1 
ATOM 1256 C C   . ILE A 1 160 ? 14.487  -5.150  -20.898 1.00 77.97 160 A 1 
ATOM 1257 O O   . ILE A 1 160 ? 14.510  -4.977  -19.678 1.00 77.07 160 A 1 
ATOM 1258 C CB  . ILE A 1 160 ? 15.811  -3.802  -22.612 1.00 75.37 160 A 1 
ATOM 1259 C CG1 . ILE A 1 160 ? 17.121  -3.669  -23.429 1.00 70.03 160 A 1 
ATOM 1260 C CG2 . ILE A 1 160 ? 15.547  -2.531  -21.808 1.00 69.68 160 A 1 
ATOM 1261 C CD1 . ILE A 1 160 ? 18.411  -3.553  -22.612 1.00 63.59 160 A 1 
ATOM 1262 N N   . LEU A 1 161 ? 13.347  -5.426  -21.534 1.00 76.24 161 A 1 
ATOM 1263 C CA  . LEU A 1 161 ? 12.047  -5.458  -20.860 1.00 75.30 161 A 1 
ATOM 1264 C C   . LEU A 1 161 ? 11.948  -6.556  -19.792 1.00 77.81 161 A 1 
ATOM 1265 O O   . LEU A 1 161 ? 11.545  -6.224  -18.677 1.00 77.73 161 A 1 
ATOM 1266 C CB  . LEU A 1 161 ? 10.891  -5.549  -21.874 1.00 73.16 161 A 1 
ATOM 1267 C CG  . LEU A 1 161 ? 10.589  -4.254  -22.641 1.00 66.89 161 A 1 
ATOM 1268 C CD1 . LEU A 1 161 ? 9.505   -4.534  -23.688 1.00 62.25 161 A 1 
ATOM 1269 C CD2 . LEU A 1 161 ? 10.087  -3.138  -21.726 1.00 60.73 161 A 1 
ATOM 1270 N N   . PRO A 1 162 ? 12.356  -7.808  -20.033 1.00 79.50 162 A 1 
ATOM 1271 C CA  . PRO A 1 162 ? 12.292  -8.852  -19.007 1.00 79.88 162 A 1 
ATOM 1272 C C   . PRO A 1 162 ? 13.141  -8.530  -17.778 1.00 80.46 162 A 1 
ATOM 1273 O O   . PRO A 1 162 ? 12.710  -8.751  -16.645 1.00 79.28 162 A 1 
ATOM 1274 C CB  . PRO A 1 162 ? 12.765  -10.136 -19.695 1.00 79.61 162 A 1 
ATOM 1275 C CG  . PRO A 1 162 ? 12.464  -9.883  -21.171 1.00 76.89 162 A 1 
ATOM 1276 C CD  . PRO A 1 162 ? 12.755  -8.393  -21.307 1.00 79.77 162 A 1 
ATOM 1277 N N   . GLN A 1 163 ? 14.332  -7.952  -17.979 1.00 81.94 163 A 1 
ATOM 1278 C CA  . GLN A 1 163 ? 15.202  -7.531  -16.884 1.00 81.15 163 A 1 
ATOM 1279 C C   . GLN A 1 163 ? 14.580  -6.378  -16.090 1.00 82.37 163 A 1 
ATOM 1280 O O   . GLN A 1 163 ? 14.521  -6.434  -14.859 1.00 81.42 163 A 1 
ATOM 1281 C CB  . GLN A 1 163 ? 16.572  -7.155  -17.461 1.00 79.16 163 A 1 
ATOM 1282 C CG  . GLN A 1 163 ? 17.591  -6.818  -16.363 1.00 72.59 163 A 1 
ATOM 1283 C CD  . GLN A 1 163 ? 18.964  -6.482  -16.934 1.00 71.29 163 A 1 
ATOM 1284 O OE1 . GLN A 1 163 ? 19.181  -6.419  -18.128 1.00 65.61 163 A 1 
ATOM 1285 N NE2 . GLN A 1 163 ? 19.954  -6.254  -16.098 1.00 61.31 163 A 1 
ATOM 1286 N N   . THR A 1 164 ? 14.068  -5.361  -16.773 1.00 80.61 164 A 1 
ATOM 1287 C CA  . THR A 1 164 ? 13.417  -4.204  -16.144 1.00 79.85 164 A 1 
ATOM 1288 C C   . THR A 1 164 ? 12.205  -4.637  -15.329 1.00 81.37 164 A 1 
ATOM 1289 O O   . THR A 1 164 ? 12.095  -4.278  -14.159 1.00 80.94 164 A 1 
ATOM 1290 C CB  . THR A 1 164 ? 12.989  -3.173  -17.193 1.00 78.53 164 A 1 
ATOM 1291 O OG1 . THR A 1 164 ? 14.096  -2.818  -17.975 1.00 72.49 164 A 1 
ATOM 1292 C CG2 . THR A 1 164 ? 12.441  -1.895  -16.568 1.00 72.49 164 A 1 
ATOM 1293 N N   . LEU A 1 165 ? 11.333  -5.468  -15.888 1.00 82.43 165 A 1 
ATOM 1294 C CA  . LEU A 1 165 ? 10.166  -6.008  -15.192 1.00 82.86 165 A 1 
ATOM 1295 C C   . LEU A 1 165 ? 10.576  -6.789  -13.946 1.00 84.07 165 A 1 
ATOM 1296 O O   . LEU A 1 165 ? 9.985   -6.599  -12.888 1.00 82.96 165 A 1 
ATOM 1297 C CB  . LEU A 1 165 ? 9.359   -6.905  -16.144 1.00 82.07 165 A 1 
ATOM 1298 C CG  . LEU A 1 165 ? 8.553   -6.136  -17.205 1.00 73.49 165 A 1 
ATOM 1299 C CD1 . LEU A 1 165 ? 7.941   -7.136  -18.191 1.00 68.96 165 A 1 
ATOM 1300 C CD2 . LEU A 1 165 ? 7.419   -5.319  -16.588 1.00 68.47 165 A 1 
ATOM 1301 N N   . THR A 1 166 ? 11.623  -7.603  -14.025 1.00 83.42 166 A 1 
ATOM 1302 C CA  . THR A 1 166 ? 12.132  -8.357  -12.871 1.00 82.90 166 A 1 
ATOM 1303 C C   . THR A 1 166 ? 12.569  -7.426  -11.737 1.00 83.90 166 A 1 
ATOM 1304 O O   . THR A 1 166 ? 12.307  -7.727  -10.575 1.00 82.06 166 A 1 
ATOM 1305 C CB  . THR A 1 166 ? 13.289  -9.272  -13.292 1.00 81.41 166 A 1 
ATOM 1306 O OG1 . THR A 1 166 ? 12.860  -10.157 -14.304 1.00 73.62 166 A 1 
ATOM 1307 C CG2 . THR A 1 166 ? 13.787  -10.155 -12.155 1.00 72.41 166 A 1 
ATOM 1308 N N   . ILE A 1 167 ? 13.191  -6.287  -12.055 1.00 84.95 167 A 1 
ATOM 1309 C CA  . ILE A 1 167 ? 13.676  -5.305  -11.076 1.00 85.45 167 A 1 
ATOM 1310 C C   . ILE A 1 167 ? 12.521  -4.514  -10.452 1.00 87.26 167 A 1 
ATOM 1311 O O   . ILE A 1 167 ? 12.511  -4.298  -9.244  1.00 86.36 167 A 1 
ATOM 1312 C CB  . ILE A 1 167 ? 14.727  -4.378  -11.735 1.00 83.83 167 A 1 
ATOM 1313 C CG1 . ILE A 1 167 ? 15.986  -5.188  -12.124 1.00 79.23 167 A 1 
ATOM 1314 C CG2 . ILE A 1 167 ? 15.116  -3.220  -10.800 1.00 78.10 167 A 1 
ATOM 1315 C CD1 . ILE A 1 167 ? 16.927  -4.447  -13.080 1.00 72.85 167 A 1 
ATOM 1316 N N   . VAL A 1 168 ? 11.531  -4.083  -11.242 1.00 86.99 168 A 1 
ATOM 1317 C CA  . VAL A 1 168 ? 10.439  -3.220  -10.752 1.00 88.00 168 A 1 
ATOM 1318 C C   . VAL A 1 168 ? 9.297   -3.982  -10.082 1.00 89.31 168 A 1 
ATOM 1319 O O   . VAL A 1 168 ? 8.566   -3.402  -9.286  1.00 88.58 168 A 1 
ATOM 1320 C CB  . VAL A 1 168 ? 9.880   -2.297  -11.848 1.00 87.12 168 A 1 
ATOM 1321 C CG1 . VAL A 1 168 ? 10.977  -1.408  -12.436 1.00 80.31 168 A 1 
ATOM 1322 C CG2 . VAL A 1 168 ? 9.161   -3.039  -12.974 1.00 81.26 168 A 1 
ATOM 1323 N N   . LEU A 1 169 ? 9.126   -5.266  -10.363 1.00 86.73 169 A 1 
ATOM 1324 C CA  . LEU A 1 169 ? 7.979   -6.043  -9.898  1.00 86.87 169 A 1 
ATOM 1325 C C   . LEU A 1 169 ? 7.869   -6.144  -8.362  1.00 87.35 169 A 1 
ATOM 1326 O O   . LEU A 1 169 ? 6.767   -5.938  -7.852  1.00 86.90 169 A 1 
ATOM 1327 C CB  . LEU A 1 169 ? 8.000   -7.406  -10.608 1.00 86.21 169 A 1 
ATOM 1328 C CG  . LEU A 1 169 ? 6.746   -8.262  -10.413 1.00 78.25 169 A 1 
ATOM 1329 C CD1 . LEU A 1 169 ? 5.523   -7.615  -11.076 1.00 74.05 169 A 1 
ATOM 1330 C CD2 . LEU A 1 169 ? 6.985   -9.628  -11.071 1.00 73.38 169 A 1 
ATOM 1331 N N   . PRO A 1 170 ? 8.944   -6.389  -7.586  1.00 87.28 170 A 1 
ATOM 1332 C CA  . PRO A 1 170 ? 8.848   -6.420  -6.121  1.00 86.45 170 A 1 
ATOM 1333 C C   . PRO A 1 170 ? 8.486   -5.064  -5.493  1.00 88.25 170 A 1 
ATOM 1334 O O   . PRO A 1 170 ? 7.552   -5.033  -4.683  1.00 87.52 170 A 1 
ATOM 1335 C CB  . PRO A 1 170 ? 10.180  -6.987  -5.617  1.00 84.27 170 A 1 
ATOM 1336 C CG  . PRO A 1 170 ? 10.769  -7.681  -6.841  1.00 81.52 170 A 1 
ATOM 1337 C CD  . PRO A 1 170 ? 10.251  -6.844  -8.003  1.00 84.56 170 A 1 
ATOM 1338 N N   . PRO A 1 171 ? 9.109   -3.929  -5.871  1.00 87.75 171 A 1 
ATOM 1339 C CA  . PRO A 1 171 ? 8.658   -2.610  -5.436  1.00 88.10 171 A 1 
ATOM 1340 C C   . PRO A 1 171 ? 7.195   -2.315  -5.785  1.00 89.54 171 A 1 
ATOM 1341 O O   . PRO A 1 171 ? 6.471   -1.791  -4.942  1.00 88.35 171 A 1 
ATOM 1342 C CB  . PRO A 1 171 ? 9.592   -1.605  -6.113  1.00 86.34 171 A 1 
ATOM 1343 C CG  . PRO A 1 171 ? 10.880  -2.389  -6.318  1.00 83.45 171 A 1 
ATOM 1344 C CD  . PRO A 1 171 ? 10.388  -3.808  -6.570  1.00 87.78 171 A 1 
ATOM 1345 N N   . LEU A 1 172 ? 6.724   -2.679  -6.979  1.00 89.94 172 A 1 
ATOM 1346 C CA  . LEU A 1 172 ? 5.325   -2.496  -7.377  1.00 89.99 172 A 1 
ATOM 1347 C C   . LEU A 1 172 ? 4.363   -3.327  -6.520  1.00 90.71 172 A 1 
ATOM 1348 O O   . LEU A 1 172 ? 3.317   -2.822  -6.120  1.00 90.26 172 A 1 
ATOM 1349 C CB  . LEU A 1 172 ? 5.146   -2.852  -8.864  1.00 89.91 172 A 1 
ATOM 1350 C CG  . LEU A 1 172 ? 5.736   -1.833  -9.854  1.00 85.29 172 A 1 
ATOM 1351 C CD1 . LEU A 1 172 ? 5.559   -2.358  -11.279 1.00 81.72 172 A 1 
ATOM 1352 C CD2 . LEU A 1 172 ? 5.056   -0.469  -9.768  1.00 81.10 172 A 1 
ATOM 1353 N N   . ALA A 1 173 ? 4.717   -4.559  -6.183  1.00 90.88 173 A 1 
ATOM 1354 C CA  . ALA A 1 173 ? 3.914   -5.379  -5.280  1.00 89.90 173 A 1 
ATOM 1355 C C   . ALA A 1 173 ? 3.824   -4.768  -3.870  1.00 90.25 173 A 1 
ATOM 1356 O O   . ALA A 1 173 ? 2.747   -4.745  -3.277  1.00 89.40 173 A 1 
ATOM 1357 C CB  . ALA A 1 173 ? 4.503   -6.785  -5.250  1.00 89.09 173 A 1 
ATOM 1358 N N   . ASN A 1 174 ? 4.917   -4.195  -3.356  1.00 89.95 174 A 1 
ATOM 1359 C CA  . ASN A 1 174 ? 4.906   -3.450  -2.100  1.00 89.57 174 A 1 
ATOM 1360 C C   . ASN A 1 174 ? 4.017   -2.201  -2.186  1.00 90.44 174 A 1 
ATOM 1361 O O   . ASN A 1 174 ? 3.303   -1.899  -1.226  1.00 89.66 174 A 1 
ATOM 1362 C CB  . ASN A 1 174 ? 6.350   -3.099  -1.705  1.00 88.06 174 A 1 
ATOM 1363 C CG  . ASN A 1 174 ? 7.137   -4.299  -1.215  1.00 78.95 174 A 1 
ATOM 1364 O OD1 . ASN A 1 174 ? 6.608   -5.183  -0.559  1.00 71.33 174 A 1 
ATOM 1365 N ND2 . ASN A 1 174 ? 8.420   -4.350  -1.488  1.00 69.51 174 A 1 
ATOM 1366 N N   . GLN A 1 175 ? 3.995   -1.493  -3.318  1.00 91.05 175 A 1 
ATOM 1367 C CA  . GLN A 1 175 ? 3.073   -0.372  -3.526  1.00 90.86 175 A 1 
ATOM 1368 C C   . GLN A 1 175 ? 1.612   -0.821  -3.564  1.00 92.13 175 A 1 
ATOM 1369 O O   . GLN A 1 175 ? 0.779   -0.164  -2.949  1.00 91.37 175 A 1 
ATOM 1370 C CB  . GLN A 1 175 ? 3.408   0.430   -4.797  1.00 90.05 175 A 1 
ATOM 1371 C CG  . GLN A 1 175 ? 4.739   1.184   -4.713  1.00 81.62 175 A 1 
ATOM 1372 C CD  . GLN A 1 175 ? 4.854   2.118   -3.509  1.00 80.46 175 A 1 
ATOM 1373 O OE1 . GLN A 1 175 ? 3.895   2.594   -2.926  1.00 70.48 175 A 1 
ATOM 1374 N NE2 . GLN A 1 175 ? 6.050   2.396   -3.055  1.00 66.26 175 A 1 
ATOM 1375 N N   . ALA A 1 176 ? 1.302   -1.956  -4.182  1.00 90.92 176 A 1 
ATOM 1376 C CA  . ALA A 1 176 ? -0.051  -2.510  -4.173  1.00 90.33 176 A 1 
ATOM 1377 C C   . ALA A 1 176 ? -0.529  -2.828  -2.748  1.00 90.61 176 A 1 
ATOM 1378 O O   . ALA A 1 176 ? -1.643  -2.473  -2.368  1.00 90.07 176 A 1 
ATOM 1379 C CB  . ALA A 1 176 ? -0.078  -3.753  -5.068  1.00 90.21 176 A 1 
ATOM 1380 N N   . VAL A 1 177 ? 0.323   -3.424  -1.917  1.00 92.06 177 A 1 
ATOM 1381 C CA  . VAL A 1 177 ? 0.010   -3.684  -0.503  1.00 91.49 177 A 1 
ATOM 1382 C C   . VAL A 1 177 ? -0.206  -2.386  0.274   1.00 91.65 177 A 1 
ATOM 1383 O O   . VAL A 1 177 ? -1.149  -2.285  1.060   1.00 90.90 177 A 1 
ATOM 1384 C CB  . VAL A 1 177 ? 1.123   -4.510  0.154   1.00 90.35 177 A 1 
ATOM 1385 C CG1 . VAL A 1 177 ? 0.918   -4.638  1.667   1.00 85.35 177 A 1 
ATOM 1386 C CG2 . VAL A 1 177 ? 1.170   -5.922  -0.437  1.00 86.11 177 A 1 
ATOM 1387 N N   . ASN A 1 178 ? 0.647   -1.381  0.074   1.00 92.07 178 A 1 
ATOM 1388 C CA  . ASN A 1 178 ? 0.503   -0.091  0.740   1.00 91.86 178 A 1 
ATOM 1389 C C   . ASN A 1 178 ? -0.767  0.631   0.291   1.00 91.80 178 A 1 
ATOM 1390 O O   . ASN A 1 178 ? -1.451  1.209   1.130   1.00 90.86 178 A 1 
ATOM 1391 C CB  . ASN A 1 178 ? 1.750   0.760   0.479   1.00 91.23 178 A 1 
ATOM 1392 C CG  . ASN A 1 178 ? 2.977   0.268   1.219   1.00 80.95 178 A 1 
ATOM 1393 O OD1 . ASN A 1 178 ? 2.927   -0.453  2.204   1.00 73.61 178 A 1 
ATOM 1394 N ND2 . ASN A 1 178 ? 4.142   0.681   0.783   1.00 72.44 178 A 1 
ATOM 1395 N N   . LEU A 1 179 ? -1.129  0.537   -0.978  1.00 90.25 179 A 1 
ATOM 1396 C CA  . LEU A 1 179 ? -2.374  1.079   -1.513  1.00 90.17 179 A 1 
ATOM 1397 C C   . LEU A 1 179 ? -3.584  0.457   -0.817  1.00 89.93 179 A 1 
ATOM 1398 O O   . LEU A 1 179 ? -4.430  1.191   -0.312  1.00 89.46 179 A 1 
ATOM 1399 C CB  . LEU A 1 179 ? -2.379  0.888   -3.033  1.00 90.54 179 A 1 
ATOM 1400 C CG  . LEU A 1 179 ? -3.591  1.508   -3.753  1.00 89.74 179 A 1 
ATOM 1401 C CD1 . LEU A 1 179 ? -3.226  1.755   -5.213  1.00 84.42 179 A 1 
ATOM 1402 C CD2 . LEU A 1 179 ? -4.823  0.594   -3.736  1.00 85.37 179 A 1 
ATOM 1403 N N   . ILE A 1 180 ? -3.637  -0.867  -0.706  1.00 90.72 180 A 1 
ATOM 1404 C CA  . ILE A 1 180 ? -4.727  -1.567  -0.011  1.00 89.38 180 A 1 
ATOM 1405 C C   . ILE A 1 180 ? -4.831  -1.089  1.441   1.00 88.85 180 A 1 
ATOM 1406 O O   . ILE A 1 180 ? -5.922  -0.767  1.902   1.00 87.91 180 A 1 
ATOM 1407 C CB  . ILE A 1 180 ? -4.534  -3.095  -0.089  1.00 89.37 180 A 1 
ATOM 1408 C CG1 . ILE A 1 180 ? -4.684  -3.592  -1.544  1.00 87.20 180 A 1 
ATOM 1409 C CG2 . ILE A 1 180 ? -5.554  -3.812  0.815   1.00 87.23 180 A 1 
ATOM 1410 C CD1 . ILE A 1 180 ? -4.119  -4.999  -1.768  1.00 80.27 180 A 1 
ATOM 1411 N N   . LYS A 1 181 ? -3.708  -0.983  2.163   1.00 89.12 181 A 1 
ATOM 1412 C CA  . LYS A 1 181 ? -3.705  -0.463  3.543   1.00 87.56 181 A 1 
ATOM 1413 C C   . LYS A 1 181 ? -4.197  0.981   3.605   1.00 87.23 181 A 1 
ATOM 1414 O O   . LYS A 1 181 ? -4.979  1.316   4.490   1.00 86.26 181 A 1 
ATOM 1415 C CB  . LYS A 1 181 ? -2.297  -0.548  4.133   1.00 87.05 181 A 1 
ATOM 1416 C CG  . LYS A 1 181 ? -1.842  -1.991  4.378   1.00 80.64 181 A 1 
ATOM 1417 C CD  . LYS A 1 181 ? -0.367  -1.964  4.770   1.00 79.10 181 A 1 
ATOM 1418 C CE  . LYS A 1 181 ? 0.183   -3.376  4.938   1.00 72.29 181 A 1 
ATOM 1419 N NZ  . LYS A 1 181 ? 1.636   -3.320  5.247   1.00 65.27 181 A 1 
ATOM 1420 N N   . ASN A 1 182 ? -3.779  1.820   2.669   1.00 88.70 182 A 1 
ATOM 1421 C CA  . ASN A 1 182 ? -4.131  3.233   2.631   1.00 87.91 182 A 1 
ATOM 1422 C C   . ASN A 1 182 ? -5.605  3.479   2.303   1.00 86.74 182 A 1 
ATOM 1423 O O   . ASN A 1 182 ? -6.105  4.545   2.637   1.00 84.44 182 A 1 
ATOM 1424 C CB  . ASN A 1 182 ? -3.186  3.963   1.669   1.00 87.74 182 A 1 
ATOM 1425 C CG  . ASN A 1 182 ? -1.816  4.225   2.271   1.00 84.35 182 A 1 
ATOM 1426 O OD1 . ASN A 1 182 ? -1.547  4.003   3.434   1.00 77.32 182 A 1 
ATOM 1427 N ND2 . ASN A 1 182 ? -0.901  4.753   1.495   1.00 77.45 182 A 1 
ATOM 1428 N N   . THR A 1 183 ? -6.343  2.513   1.761   1.00 87.94 183 A 1 
ATOM 1429 C CA  . THR A 1 183 ? -7.809  2.637   1.647   1.00 85.50 183 A 1 
ATOM 1430 C C   . THR A 1 183 ? -8.496  2.778   3.008   1.00 83.65 183 A 1 
ATOM 1431 O O   . THR A 1 183 ? -9.589  3.328   3.082   1.00 80.83 183 A 1 
ATOM 1432 C CB  . THR A 1 183 ? -8.463  1.477   0.884   1.00 85.46 183 A 1 
ATOM 1433 O OG1 . THR A 1 183 ? -8.325  0.259   1.573   1.00 79.11 183 A 1 
ATOM 1434 C CG2 . THR A 1 183 ? -7.910  1.311   -0.527  1.00 79.38 183 A 1 
ATOM 1435 N N   . SER A 1 184 ? -7.839  2.381   4.111   1.00 84.53 184 A 1 
ATOM 1436 C CA  . SER A 1 184 ? -8.348  2.606   5.471   1.00 81.69 184 A 1 
ATOM 1437 C C   . SER A 1 184 ? -8.533  4.087   5.815   1.00 80.79 184 A 1 
ATOM 1438 O O   . SER A 1 184 ? -9.378  4.406   6.644   1.00 78.49 184 A 1 
ATOM 1439 C CB  . SER A 1 184 ? -7.432  1.952   6.508   1.00 79.72 184 A 1 
ATOM 1440 O OG  . SER A 1 184 ? -6.142  2.524   6.489   1.00 72.11 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? -7.819  5.002   5.148   1.00 83.57 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? -8.015  6.452   5.315   1.00 83.26 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? -9.438  6.883   4.953   1.00 82.58 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? -9.942  7.870   5.477   1.00 80.11 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? -6.980  7.229   4.483   1.00 82.98 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? -7.331  7.318   2.991   1.00 76.55 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? -6.796  8.652   5.013   1.00 78.74 185 A 1 
ATOM 1448 N N   . MET A 1 186 ? -10.110 6.118   4.100   1.00 81.15 186 A 1 
ATOM 1449 C CA  . MET A 1 186 ? -11.473 6.404   3.675   1.00 79.70 186 A 1 
ATOM 1450 C C   . MET A 1 186 ? -12.487 6.262   4.809   1.00 78.55 186 A 1 
ATOM 1451 O O   . MET A 1 186 ? -13.548 6.870   4.720   1.00 75.49 186 A 1 
ATOM 1452 C CB  . MET A 1 186 ? -11.860 5.515   2.489   1.00 79.46 186 A 1 
ATOM 1453 C CG  . MET A 1 186 ? -10.991 5.773   1.257   1.00 76.48 186 A 1 
ATOM 1454 S SD  . MET A 1 186 ? -10.932 7.499   0.707   1.00 73.92 186 A 1 
ATOM 1455 C CE  . MET A 1 186 ? -12.697 7.812   0.442   1.00 63.21 186 A 1 
ATOM 1456 N N   . ALA A 1 187 ? -12.161 5.550   5.895   1.00 78.74 187 A 1 
ATOM 1457 C CA  . ALA A 1 187 ? -13.012 5.494   7.083   1.00 75.35 187 A 1 
ATOM 1458 C C   . ALA A 1 187 ? -13.338 6.889   7.640   1.00 75.01 187 A 1 
ATOM 1459 O O   . ALA A 1 187 ? -14.424 7.104   8.166   1.00 71.69 187 A 1 
ATOM 1460 C CB  . ALA A 1 187 ? -12.310 4.642   8.142   1.00 72.26 187 A 1 
ATOM 1461 N N   . LEU A 1 188 ? -12.428 7.859   7.461   1.00 76.36 188 A 1 
ATOM 1462 C CA  . LEU A 1 188 ? -12.581 9.231   7.946   1.00 75.95 188 A 1 
ATOM 1463 C C   . LEU A 1 188 ? -13.666 10.033  7.212   1.00 75.73 188 A 1 
ATOM 1464 O O   . LEU A 1 188 ? -14.189 10.991  7.772   1.00 73.51 188 A 1 
ATOM 1465 C CB  . LEU A 1 188 ? -11.226 9.943   7.819   1.00 75.72 188 A 1 
ATOM 1466 C CG  . LEU A 1 188 ? -10.090 9.311   8.647   1.00 70.22 188 A 1 
ATOM 1467 C CD1 . LEU A 1 188 ? -8.772  10.009  8.322   1.00 67.47 188 A 1 
ATOM 1468 C CD2 . LEU A 1 188 ? -10.349 9.431   10.147  1.00 66.99 188 A 1 
ATOM 1469 N N   . VAL A 1 189 ? -13.992 9.672   5.971   1.00 77.01 189 A 1 
ATOM 1470 C CA  . VAL A 1 189 ? -15.004 10.363  5.150   1.00 74.56 189 A 1 
ATOM 1471 C C   . VAL A 1 189 ? -16.203 9.475   4.818   1.00 71.52 189 A 1 
ATOM 1472 O O   . VAL A 1 189 ? -17.282 9.979   4.545   1.00 64.99 189 A 1 
ATOM 1473 C CB  . VAL A 1 189 ? -14.391 10.966  3.870   1.00 73.52 189 A 1 
ATOM 1474 C CG1 . VAL A 1 189 ? -13.300 11.989  4.205   1.00 69.20 189 A 1 
ATOM 1475 C CG2 . VAL A 1 189 ? -13.796 9.912   2.936   1.00 70.19 189 A 1 
ATOM 1476 N N   . ALA A 1 190 ? -16.041 8.155   4.885   1.00 71.65 190 A 1 
ATOM 1477 C CA  . ALA A 1 190 ? -17.089 7.176   4.595   1.00 67.36 190 A 1 
ATOM 1478 C C   . ALA A 1 190 ? -17.896 6.744   5.826   1.00 65.92 190 A 1 
ATOM 1479 O O   . ALA A 1 190 ? -18.706 5.823   5.722   1.00 59.59 190 A 1 
ATOM 1480 C CB  . ALA A 1 190 ? -16.442 5.973   3.904   1.00 62.43 190 A 1 
ATOM 1481 N N   . GLY A 1 191 ? -17.633 7.309   7.005   1.00 61.47 191 A 1 
ATOM 1482 C CA  . GLY A 1 191 ? -18.273 6.855   8.248   1.00 57.68 191 A 1 
ATOM 1483 C C   . GLY A 1 191 ? -17.997 5.379   8.566   1.00 58.28 191 A 1 
ATOM 1484 O O   . GLY A 1 191 ? -18.797 4.721   9.219   1.00 53.30 191 A 1 
ATOM 1485 N N   . GLY A 1 192 ? -16.886 4.831   8.063   1.00 57.94 192 A 1 
ATOM 1486 C CA  . GLY A 1 192 ? -16.515 3.417   8.207   1.00 55.46 192 A 1 
ATOM 1487 C C   . GLY A 1 192 ? -17.121 2.467   7.174   1.00 57.39 192 A 1 
ATOM 1488 O O   . GLY A 1 192 ? -16.754 1.293   7.172   1.00 52.51 192 A 1 
ATOM 1489 N N   . ASP A 1 193 ? -17.981 2.928   6.266   1.00 56.54 193 A 1 
ATOM 1490 C CA  . ASP A 1 193 ? -18.665 2.058   5.296   1.00 57.15 193 A 1 
ATOM 1491 C C   . ASP A 1 193 ? -17.713 1.394   4.293   1.00 58.41 193 A 1 
ATOM 1492 O O   . ASP A 1 193 ? -17.900 0.229   3.943   1.00 55.12 193 A 1 
ATOM 1493 C CB  . ASP A 1 193 ? -19.751 2.842   4.549   1.00 52.86 193 A 1 
ATOM 1494 C CG  . ASP A 1 193 ? -21.009 3.061   5.393   1.00 49.09 193 A 1 
ATOM 1495 O OD1 . ASP A 1 193 ? -21.237 2.253   6.330   1.00 46.68 193 A 1 
ATOM 1496 O OD2 . ASP A 1 193 ? -21.763 3.987   5.052   1.00 45.53 193 A 1 
ATOM 1497 N N   . LEU A 1 194 ? -16.654 2.091   3.874   1.00 55.21 194 A 1 
ATOM 1498 C CA  . LEU A 1 194 ? -15.620 1.492   3.020   1.00 55.04 194 A 1 
ATOM 1499 C C   . LEU A 1 194 ? -14.651 0.601   3.801   1.00 58.37 194 A 1 
ATOM 1500 O O   . LEU A 1 194 ? -14.064 -0.303  3.222   1.00 53.74 194 A 1 
ATOM 1501 C CB  . LEU A 1 194 ? -14.869 2.579   2.241   1.00 47.69 194 A 1 
ATOM 1502 C CG  . LEU A 1 194 ? -15.718 3.316   1.193   1.00 43.31 194 A 1 
ATOM 1503 C CD1 . LEU A 1 194 ? -14.829 4.309   0.446   1.00 40.44 194 A 1 
ATOM 1504 C CD2 . LEU A 1 194 ? -16.328 2.382   0.147   1.00 40.31 194 A 1 
ATOM 1505 N N   . MET A 1 195 ? -14.504 0.791   5.107   1.00 61.99 195 A 1 
ATOM 1506 C CA  . MET A 1 195 ? -13.665 -0.067  5.946   1.00 60.80 195 A 1 
ATOM 1507 C C   . MET A 1 195 ? -14.449 -1.298  6.427   1.00 64.30 195 A 1 
ATOM 1508 O O   . MET A 1 195 ? -14.588 -1.547  7.624   1.00 58.78 195 A 1 
ATOM 1509 C CB  . MET A 1 195 ? -13.027 0.748   7.076   1.00 53.27 195 A 1 
ATOM 1510 C CG  . MET A 1 195 ? -11.829 -0.009  7.670   1.00 46.48 195 A 1 
ATOM 1511 S SD  . MET A 1 195 ? -10.920 0.871   8.958   1.00 42.24 195 A 1 
ATOM 1512 C CE  . MET A 1 195 ? -12.107 0.766   10.322  1.00 38.28 195 A 1 
ATOM 1513 N N   . TYR A 1 196 ? -14.999 -2.051  5.490   1.00 59.94 196 A 1 
ATOM 1514 C CA  . TYR A 1 196 ? -15.800 -3.258  5.734   1.00 59.06 196 A 1 
ATOM 1515 C C   . TYR A 1 196 ? -17.075 -3.017  6.557   1.00 63.09 196 A 1 
ATOM 1516 O O   . TYR A 1 196 ? -17.571 -3.943  7.188   1.00 58.34 196 A 1 
ATOM 1517 C CB  . TYR A 1 196 ? -14.927 -4.374  6.329   1.00 51.58 196 A 1 
ATOM 1518 C CG  . TYR A 1 196 ? -13.572 -4.534  5.678   1.00 49.42 196 A 1 
ATOM 1519 C CD1 . TYR A 1 196 ? -13.477 -4.724  4.289   1.00 45.36 196 A 1 
ATOM 1520 C CD2 . TYR A 1 196 ? -12.401 -4.471  6.452   1.00 44.25 196 A 1 
ATOM 1521 C CE1 . TYR A 1 196 ? -12.219 -4.843  3.677   1.00 39.83 196 A 1 
ATOM 1522 C CE2 . TYR A 1 196 ? -11.145 -4.595  5.841   1.00 40.29 196 A 1 
ATOM 1523 C CZ  . TYR A 1 196 ? -11.051 -4.780  4.452   1.00 41.21 196 A 1 
ATOM 1524 O OH  . TYR A 1 196 ? -9.839  -4.893  3.856   1.00 38.28 196 A 1 
ATOM 1525 N N   . ARG A 1 197 ? -17.589 -1.779  6.574   1.00 62.21 197 A 1 
ATOM 1526 C CA  . ARG A 1 197 ? -18.706 -1.339  7.425   1.00 65.52 197 A 1 
ATOM 1527 C C   . ARG A 1 197 ? -18.466 -1.561  8.926   1.00 68.64 197 A 1 
ATOM 1528 O O   . ARG A 1 197 ? -19.411 -1.613  9.701   1.00 64.78 197 A 1 
ATOM 1529 C CB  . ARG A 1 197 ? -20.037 -1.946  6.951   1.00 61.28 197 A 1 
ATOM 1530 C CG  . ARG A 1 197 ? -20.385 -1.549  5.513   1.00 58.45 197 A 1 
ATOM 1531 C CD  . ARG A 1 197 ? -21.788 -2.058  5.170   1.00 58.06 197 A 1 
ATOM 1532 N NE  . ARG A 1 197 ? -22.196 -1.618  3.825   1.00 52.00 197 A 1 
ATOM 1533 C CZ  . ARG A 1 197 ? -23.158 -2.161  3.091   1.00 48.03 197 A 1 
ATOM 1534 N NH1 . ARG A 1 197 ? -23.931 -3.106  3.538   1.00 46.12 197 A 1 
ATOM 1535 N NH2 . ARG A 1 197 ? -23.356 -1.776  1.871   1.00 43.26 197 A 1 
ATOM 1536 N N   . ALA A 1 198 ? -17.211 -1.705  9.344   1.00 70.01 198 A 1 
ATOM 1537 C CA  . ALA A 1 198 ? -16.889 -2.032  10.727  1.00 70.40 198 A 1 
ATOM 1538 C C   . ALA A 1 198 ? -17.291 -0.914  11.690  1.00 70.90 198 A 1 
ATOM 1539 O O   . ALA A 1 198 ? -17.873 -1.199  12.734  1.00 68.45 198 A 1 
ATOM 1540 C CB  . ALA A 1 198 ? -15.394 -2.333  10.825  1.00 68.43 198 A 1 
ATOM 1541 N N   . ASP A 1 199 ? -17.005 0.334   11.334  1.00 67.38 199 A 1 
ATOM 1542 C CA  . ASP A 1 199 ? -17.276 1.486   12.192  1.00 67.21 199 A 1 
ATOM 1543 C C   . ASP A 1 199 ? -18.763 1.856   12.197  1.00 67.82 199 A 1 
ATOM 1544 O O   . ASP A 1 199 ? -19.352 2.009   13.268  1.00 65.36 199 A 1 
ATOM 1545 C CB  . ASP A 1 199 ? -16.396 2.663   11.767  1.00 64.46 199 A 1 
ATOM 1546 C CG  . ASP A 1 199 ? -16.409 3.754   12.830  1.00 59.10 199 A 1 
ATOM 1547 O OD1 . ASP A 1 199 ? -16.032 3.419   13.978  1.00 56.50 199 A 1 
ATOM 1548 O OD2 . ASP A 1 199 ? -16.795 4.889   12.496  1.00 55.15 199 A 1 
ATOM 1549 N N   . SER A 1 200 ? -19.402 1.897   11.031  1.00 69.78 200 A 1 
ATOM 1550 C CA  . SER A 1 200 ? -20.844 2.149   10.930  1.00 71.37 200 A 1 
ATOM 1551 C C   . SER A 1 200 ? -21.661 1.055   11.620  1.00 72.96 200 A 1 
ATOM 1552 O O   . SER A 1 200 ? -22.595 1.362   12.360  1.00 70.58 200 A 1 
ATOM 1553 C CB  . SER A 1 200 ? -21.277 2.326   9.473   1.00 68.04 200 A 1 
ATOM 1554 O OG  . SER A 1 200 ? -20.989 1.199   8.675   1.00 60.23 200 A 1 
ATOM 1555 N N   . TRP A 1 201 ? -21.266 -0.212  11.495  1.00 69.14 201 A 1 
ATOM 1556 C CA  . TRP A 1 201 ? -21.900 -1.306  12.227  1.00 70.10 201 A 1 
ATOM 1557 C C   . TRP A 1 201 ? -21.665 -1.210  13.738  1.00 69.03 201 A 1 
ATOM 1558 O O   . TRP A 1 201 ? -22.599 -1.383  14.521  1.00 67.91 201 A 1 
ATOM 1559 C CB  . TRP A 1 201 ? -21.407 -2.648  11.684  1.00 69.56 201 A 1 
ATOM 1560 C CG  . TRP A 1 201 ? -22.012 -3.835  12.363  1.00 68.55 201 A 1 
ATOM 1561 C CD1 . TRP A 1 201 ? -23.189 -4.408  12.031  1.00 64.08 201 A 1 
ATOM 1562 C CD2 . TRP A 1 201 ? -21.505 -4.586  13.507  1.00 69.00 201 A 1 
ATOM 1563 N NE1 . TRP A 1 201 ? -23.445 -5.464  12.877  1.00 63.77 201 A 1 
ATOM 1564 C CE2 . TRP A 1 201 ? -22.439 -5.618  13.811  1.00 69.61 201 A 1 
ATOM 1565 C CE3 . TRP A 1 201 ? -20.355 -4.499  14.312  1.00 67.21 201 A 1 
ATOM 1566 C CZ2 . TRP A 1 201 ? -22.237 -6.524  14.861  1.00 67.16 201 A 1 
ATOM 1567 C CZ3 . TRP A 1 201 ? -20.145 -5.403  15.370  1.00 63.15 201 A 1 
ATOM 1568 C CH2 . TRP A 1 201 ? -21.080 -6.413  15.644  1.00 62.57 201 A 1 
ATOM 1569 N N   . ALA A 1 202 ? -20.436 -0.923  14.169  1.00 71.12 202 A 1 
ATOM 1570 C CA  . ALA A 1 202 ? -20.109 -0.846  15.592  1.00 69.68 202 A 1 
ATOM 1571 C C   . ALA A 1 202 ? -20.776 0.346   16.288  1.00 67.21 202 A 1 
ATOM 1572 O O   . ALA A 1 202 ? -21.196 0.211   17.436  1.00 65.05 202 A 1 
ATOM 1573 C CB  . ALA A 1 202 ? -18.589 -0.799  15.743  1.00 69.00 202 A 1 
ATOM 1574 N N   . SER A 1 203 ? -20.910 1.477   15.599  1.00 70.55 203 A 1 
ATOM 1575 C CA  . SER A 1 203 ? -21.530 2.702   16.119  1.00 69.52 203 A 1 
ATOM 1576 C C   . SER A 1 203 ? -23.062 2.700   16.042  1.00 68.30 203 A 1 
ATOM 1577 O O   . SER A 1 203 ? -23.699 3.323   16.890  1.00 62.50 203 A 1 
ATOM 1578 C CB  . SER A 1 203 ? -20.961 3.928   15.400  1.00 66.60 203 A 1 
ATOM 1579 O OG  . SER A 1 203 ? -21.159 3.819   14.013  1.00 59.46 203 A 1 
ATOM 1580 N N   . ASN A 1 204 ? -23.669 1.946   15.130  1.00 66.83 204 A 1 
ATOM 1581 C CA  . ASN A 1 204 ? -25.126 1.879   14.935  1.00 65.22 204 A 1 
ATOM 1582 C C   . ASN A 1 204 ? -25.845 1.049   16.024  1.00 64.08 204 A 1 
ATOM 1583 O O   . ASN A 1 204 ? -26.441 -0.001  15.759  1.00 57.63 204 A 1 
ATOM 1584 C CB  . ASN A 1 204 ? -25.422 1.400   13.508  1.00 60.92 204 A 1 
ATOM 1585 C CG  . ASN A 1 204 ? -26.881 1.587   13.125  1.00 54.66 204 A 1 
ATOM 1586 O OD1 . ASN A 1 204 ? -27.638 2.325   13.727  1.00 50.99 204 A 1 
ATOM 1587 N ND2 . ASN A 1 204 ? -27.327 0.934   12.079  1.00 50.25 204 A 1 
ATOM 1588 N N   . GLY A 1 205 ? -25.730 1.475   17.275  1.00 63.46 205 A 1 
ATOM 1589 C CA  . GLY A 1 205 ? -26.391 0.875   18.439  1.00 61.61 205 A 1 
ATOM 1590 C C   . GLY A 1 205 ? -25.855 -0.499  18.870  1.00 62.57 205 A 1 
ATOM 1591 O O   . GLY A 1 205 ? -26.407 -1.121  19.778  1.00 58.21 205 A 1 
ATOM 1592 N N   . THR A 1 206 ? -24.786 -1.007  18.238  1.00 64.39 206 A 1 
ATOM 1593 C CA  . THR A 1 206 ? -24.160 -2.276  18.641  1.00 62.38 206 A 1 
ATOM 1594 C C   . THR A 1 206 ? -23.116 -2.090  19.733  1.00 63.40 206 A 1 
ATOM 1595 O O   . THR A 1 206 ? -22.921 -3.011  20.530  1.00 58.44 206 A 1 
ATOM 1596 C CB  . THR A 1 206 ? -23.502 -3.011  17.467  1.00 57.80 206 A 1 
ATOM 1597 O OG1 . THR A 1 206 ? -22.404 -2.297  17.000  1.00 53.20 206 A 1 
ATOM 1598 C CG2 . THR A 1 206 ? -24.438 -3.266  16.289  1.00 53.23 206 A 1 
ATOM 1599 N N   . LEU A 1 207 ? -22.434 -0.941  19.752  1.00 66.73 207 A 1 
ATOM 1600 C CA  . LEU A 1 207 ? -21.280 -0.631  20.609  1.00 67.23 207 A 1 
ATOM 1601 C C   . LEU A 1 207 ? -20.257 -1.783  20.678  1.00 70.97 207 A 1 
ATOM 1602 O O   . LEU A 1 207 ? -19.639 -2.053  21.711  1.00 66.07 207 A 1 
ATOM 1603 C CB  . LEU A 1 207 ? -21.766 -0.140  21.986  1.00 61.00 207 A 1 
ATOM 1604 C CG  . LEU A 1 207 ? -22.650 1.123   21.947  1.00 54.23 207 A 1 
ATOM 1605 C CD1 . LEU A 1 207 ? -23.151 1.427   23.358  1.00 50.96 207 A 1 
ATOM 1606 C CD2 . LEU A 1 207 ? -21.889 2.342   21.426  1.00 49.03 207 A 1 
ATOM 1607 N N   . SER A 1 208 ? -20.114 -2.512  19.564  1.00 71.20 208 A 1 
ATOM 1608 C CA  . SER A 1 208 ? -19.358 -3.765  19.479  1.00 72.18 208 A 1 
ATOM 1609 C C   . SER A 1 208 ? -18.057 -3.586  18.699  1.00 74.85 208 A 1 
ATOM 1610 O O   . SER A 1 208 ? -17.718 -4.375  17.822  1.00 71.94 208 A 1 
ATOM 1611 C CB  . SER A 1 208 ? -20.240 -4.883  18.919  1.00 67.11 208 A 1 
ATOM 1612 O OG  . SER A 1 208 ? -21.303 -5.157  19.817  1.00 59.86 208 A 1 
ATOM 1613 N N   . TYR A 1 209 ? -17.306 -2.542  19.046  1.00 77.16 209 A 1 
ATOM 1614 C CA  . TYR A 1 209 ? -16.051 -2.161  18.386  1.00 77.73 209 A 1 
ATOM 1615 C C   . TYR A 1 209 ? -14.986 -3.266  18.410  1.00 79.90 209 A 1 
ATOM 1616 O O   . TYR A 1 209 ? -14.299 -3.476  17.416  1.00 77.20 209 A 1 
ATOM 1617 C CB  . TYR A 1 209 ? -15.509 -0.894  19.059  1.00 73.83 209 A 1 
ATOM 1618 C CG  . TYR A 1 209 ? -16.428 0.305   18.936  1.00 69.18 209 A 1 
ATOM 1619 C CD1 . TYR A 1 209 ? -16.449 1.040   17.735  1.00 65.20 209 A 1 
ATOM 1620 C CD2 . TYR A 1 209 ? -17.274 0.682   20.001  1.00 63.59 209 A 1 
ATOM 1621 C CE1 . TYR A 1 209 ? -17.311 2.142   17.592  1.00 58.68 209 A 1 
ATOM 1622 C CE2 . TYR A 1 209 ? -18.141 1.783   19.860  1.00 58.51 209 A 1 
ATOM 1623 C CZ  . TYR A 1 209 ? -18.162 2.514   18.652  1.00 58.76 209 A 1 
ATOM 1624 O OH  . TYR A 1 209 ? -19.002 3.570   18.506  1.00 55.63 209 A 1 
ATOM 1625 N N   . GLY A 1 210 ? -14.859 -4.007  19.522  1.00 76.96 210 A 1 
ATOM 1626 C CA  . GLY A 1 210 ? -13.839 -5.053  19.679  1.00 77.37 210 A 1 
ATOM 1627 C C   . GLY A 1 210 ? -13.901 -6.133  18.581  1.00 80.00 210 A 1 
ATOM 1628 O O   . GLY A 1 210 ? -12.945 -6.256  17.813  1.00 79.22 210 A 1 
ATOM 1629 N N   . PRO A 1 211 ? -15.016 -6.883  18.449  1.00 81.10 211 A 1 
ATOM 1630 C CA  . PRO A 1 211 ? -15.179 -7.857  17.370  1.00 81.69 211 A 1 
ATOM 1631 C C   . PRO A 1 211 ? -15.078 -7.253  15.966  1.00 82.60 211 A 1 
ATOM 1632 O O   . PRO A 1 211 ? -14.444 -7.850  15.098  1.00 81.62 211 A 1 
ATOM 1633 C CB  . PRO A 1 211 ? -16.557 -8.480  17.598  1.00 79.95 211 A 1 
ATOM 1634 C CG  . PRO A 1 211 ? -16.775 -8.340  19.098  1.00 78.33 211 A 1 
ATOM 1635 C CD  . PRO A 1 211 ? -16.099 -7.010  19.411  1.00 81.59 211 A 1 
ATOM 1636 N N   . ALA A 1 212 ? -15.657 -6.068  15.743  1.00 83.98 212 A 1 
ATOM 1637 C CA  . ALA A 1 212 ? -15.654 -5.414  14.437  1.00 82.74 212 A 1 
ATOM 1638 C C   . ALA A 1 212 ? -14.229 -5.152  13.931  1.00 82.95 212 A 1 
ATOM 1639 O O   . ALA A 1 212 ? -13.865 -5.609  12.849  1.00 82.00 212 A 1 
ATOM 1640 C CB  . ALA A 1 212 ? -16.471 -4.121  14.534  1.00 81.48 212 A 1 
ATOM 1641 N N   . TYR A 1 213 ? -13.390 -4.502  14.744  1.00 83.51 213 A 1 
ATOM 1642 C CA  . TYR A 1 213 ? -12.017 -4.185  14.346  1.00 82.48 213 A 1 
ATOM 1643 C C   . TYR A 1 213 ? -11.102 -5.408  14.271  1.00 83.98 213 A 1 
ATOM 1644 O O   . TYR A 1 213 ? -10.207 -5.433  13.425  1.00 82.90 213 A 1 
ATOM 1645 C CB  . TYR A 1 213 ? -11.440 -3.110  15.267  1.00 79.39 213 A 1 
ATOM 1646 C CG  . TYR A 1 213 ? -12.042 -1.736  15.044  1.00 74.16 213 A 1 
ATOM 1647 C CD1 . TYR A 1 213 ? -11.928 -1.118  13.781  1.00 68.13 213 A 1 
ATOM 1648 C CD2 . TYR A 1 213 ? -12.710 -1.066  16.084  1.00 66.52 213 A 1 
ATOM 1649 C CE1 . TYR A 1 213 ? -12.495 0.150   13.560  1.00 61.27 213 A 1 
ATOM 1650 C CE2 . TYR A 1 213 ? -13.278 0.203   15.868  1.00 61.30 213 A 1 
ATOM 1651 C CZ  . TYR A 1 213 ? -13.173 0.812   14.602  1.00 60.33 213 A 1 
ATOM 1652 O OH  . TYR A 1 213 ? -13.732 2.033   14.384  1.00 58.45 213 A 1 
ATOM 1653 N N   . ILE A 1 214 ? -11.333 -6.445  15.081  1.00 84.67 214 A 1 
ATOM 1654 C CA  . ILE A 1 214 ? -10.599 -7.712  14.930  1.00 85.81 214 A 1 
ATOM 1655 C C   . ILE A 1 214 ? -10.908 -8.347  13.574  1.00 86.09 214 A 1 
ATOM 1656 O O   . ILE A 1 214 ? -9.977  -8.705  12.853  1.00 85.54 214 A 1 
ATOM 1657 C CB  . ILE A 1 214 ? -10.878 -8.679  16.105  1.00 86.61 214 A 1 
ATOM 1658 C CG1 . ILE A 1 214 ? -10.182 -8.137  17.367  1.00 83.35 214 A 1 
ATOM 1659 C CG2 . ILE A 1 214 ? -10.381 -10.108 15.786  1.00 82.56 214 A 1 
ATOM 1660 C CD1 . ILE A 1 214 ? -10.464 -8.937  18.639  1.00 75.26 214 A 1 
ATOM 1661 N N   . ILE A 1 215 ? -12.181 -8.462  13.205  1.00 86.25 215 A 1 
ATOM 1662 C CA  . ILE A 1 215 ? -12.563 -9.032  11.908  1.00 85.20 215 A 1 
ATOM 1663 C C   . ILE A 1 215 ? -12.020 -8.187  10.756  1.00 84.77 215 A 1 
ATOM 1664 O O   . ILE A 1 215 ? -11.419 -8.743  9.839   1.00 83.98 215 A 1 
ATOM 1665 C CB  . ILE A 1 215 ? -14.093 -9.233  11.833  1.00 84.84 215 A 1 
ATOM 1666 C CG1 . ILE A 1 215 ? -14.546 -10.389 12.751  1.00 78.08 215 A 1 
ATOM 1667 C CG2 . ILE A 1 215 ? -14.583 -9.466  10.397  1.00 77.98 215 A 1 
ATOM 1668 C CD1 . ILE A 1 215 ? -14.021 -11.790 12.391  1.00 69.55 215 A 1 
ATOM 1669 N N   . THR A 1 216 ? -12.130 -6.868  10.825  1.00 84.73 216 A 1 
ATOM 1670 C CA  . THR A 1 216 ? -11.538 -5.964  9.825   1.00 83.15 216 A 1 
ATOM 1671 C C   . THR A 1 216 ? -10.031 -6.178  9.692   1.00 83.83 216 A 1 
ATOM 1672 O O   . THR A 1 216 ? -9.520  -6.314  8.579   1.00 82.60 216 A 1 
ATOM 1673 C CB  . THR A 1 216 ? -11.834 -4.507  10.202  1.00 81.25 216 A 1 
ATOM 1674 O OG1 . THR A 1 216 ? -13.222 -4.328  10.230  1.00 74.96 216 A 1 
ATOM 1675 C CG2 . THR A 1 216 ? -11.280 -3.503  9.205   1.00 74.14 216 A 1 
ATOM 1676 N N   . GLY A 1 217 ? -9.308  -6.287  10.810  1.00 85.77 217 A 1 
ATOM 1677 C CA  . GLY A 1 217 ? -7.874  -6.577  10.820  1.00 85.56 217 A 1 
ATOM 1678 C C   . GLY A 1 217 ? -7.535  -7.925  10.182  1.00 87.08 217 A 1 
ATOM 1679 O O   . GLY A 1 217 ? -6.607  -8.013  9.379   1.00 86.57 217 A 1 
ATOM 1680 N N   . VAL A 1 218 ? -8.311  -8.964  10.481  1.00 87.97 218 A 1 
ATOM 1681 C CA  . VAL A 1 218 ? -8.164  -10.290 9.858   1.00 88.43 218 A 1 
ATOM 1682 C C   . VAL A 1 218 ? -8.414  -10.220 8.350   1.00 88.48 218 A 1 
ATOM 1683 O O   . VAL A 1 218 ? -7.643  -10.796 7.583   1.00 87.69 218 A 1 
ATOM 1684 C CB  . VAL A 1 218 ? -9.093  -11.316 10.536  1.00 89.31 218 A 1 
ATOM 1685 C CG1 . VAL A 1 218 ? -9.159  -12.649 9.780   1.00 86.06 218 A 1 
ATOM 1686 C CG2 . VAL A 1 218 ? -8.603  -11.636 11.955  1.00 85.89 218 A 1 
ATOM 1687 N N   . MET A 1 219 ? -9.431  -9.487  7.901   1.00 84.02 219 A 1 
ATOM 1688 C CA  . MET A 1 219 ? -9.723  -9.322  6.472   1.00 82.99 219 A 1 
ATOM 1689 C C   . MET A 1 219 ? -8.591  -8.588  5.735   1.00 83.33 219 A 1 
ATOM 1690 O O   . MET A 1 219 ? -8.139  -9.059  4.688   1.00 82.96 219 A 1 
ATOM 1691 C CB  . MET A 1 219 ? -11.070 -8.606  6.292   1.00 81.96 219 A 1 
ATOM 1692 C CG  . MET A 1 219 ? -12.244 -9.476  6.743   1.00 77.16 219 A 1 
ATOM 1693 S SD  . MET A 1 219 ? -13.841 -8.630  6.754   1.00 72.43 219 A 1 
ATOM 1694 C CE  . MET A 1 219 ? -14.366 -8.965  5.060   1.00 63.17 219 A 1 
ATOM 1695 N N   . TYR A 1 220 ? -8.043  -7.511  6.317   1.00 84.87 220 A 1 
ATOM 1696 C CA  . TYR A 1 220 ? -6.842  -6.851  5.781   1.00 84.63 220 A 1 
ATOM 1697 C C   . TYR A 1 220 ? -5.628  -7.784  5.762   1.00 86.20 220 A 1 
ATOM 1698 O O   . TYR A 1 220 ? -4.863  -7.786  4.793   1.00 85.60 220 A 1 
ATOM 1699 C CB  . TYR A 1 220 ? -6.495  -5.602  6.604   1.00 82.55 220 A 1 
ATOM 1700 C CG  . TYR A 1 220 ? -7.140  -4.326  6.109   1.00 78.73 220 A 1 
ATOM 1701 C CD1 . TYR A 1 220 ? -6.715  -3.757  4.893   1.00 74.10 220 A 1 
ATOM 1702 C CD2 . TYR A 1 220 ? -8.133  -3.682  6.866   1.00 73.16 220 A 1 
ATOM 1703 C CE1 . TYR A 1 220 ? -7.301  -2.565  4.426   1.00 69.42 220 A 1 
ATOM 1704 C CE2 . TYR A 1 220 ? -8.722  -2.493  6.404   1.00 69.45 220 A 1 
ATOM 1705 C CZ  . TYR A 1 220 ? -8.313  -1.935  5.178   1.00 70.62 220 A 1 
ATOM 1706 O OH  . TYR A 1 220 ? -8.904  -0.800  4.719   1.00 65.72 220 A 1 
ATOM 1707 N N   . PHE A 1 221 ? -5.442  -8.585  6.806   1.00 86.87 221 A 1 
ATOM 1708 C CA  . PHE A 1 221 ? -4.351  -9.550  6.870   1.00 88.18 221 A 1 
ATOM 1709 C C   . PHE A 1 221 ? -4.463  -10.594 5.755   1.00 88.99 221 A 1 
ATOM 1710 O O   . PHE A 1 221 ? -3.497  -10.791 5.020   1.00 88.92 221 A 1 
ATOM 1711 C CB  . PHE A 1 221 ? -4.307  -10.199 8.255   1.00 89.06 221 A 1 
ATOM 1712 C CG  . PHE A 1 221 ? -3.204  -11.227 8.379   1.00 89.77 221 A 1 
ATOM 1713 C CD1 . PHE A 1 221 ? -3.475  -12.591 8.156   1.00 85.79 221 A 1 
ATOM 1714 C CD2 . PHE A 1 221 ? -1.893  -10.814 8.672   1.00 86.86 221 A 1 
ATOM 1715 C CE1 . PHE A 1 221 ? -2.440  -13.535 8.233   1.00 85.97 221 A 1 
ATOM 1716 C CE2 . PHE A 1 221 ? -0.858  -11.758 8.750   1.00 86.37 221 A 1 
ATOM 1717 C CZ  . PHE A 1 221 ? -1.131  -13.120 8.531   1.00 87.79 221 A 1 
ATOM 1718 N N   . ILE A 1 222 ? -5.629  -11.202 5.579   1.00 90.05 222 A 1 
ATOM 1719 C CA  . ILE A 1 222 ? -5.888  -12.189 4.519   1.00 89.26 222 A 1 
ATOM 1720 C C   . ILE A 1 222 ? -5.625  -11.590 3.133   1.00 89.16 222 A 1 
ATOM 1721 O O   . ILE A 1 222 ? -5.058  -12.263 2.273   1.00 87.91 222 A 1 
ATOM 1722 C CB  . ILE A 1 222 ? -7.331  -12.734 4.646   1.00 89.12 222 A 1 
ATOM 1723 C CG1 . ILE A 1 222 ? -7.432  -13.639 5.894   1.00 86.05 222 A 1 
ATOM 1724 C CG2 . ILE A 1 222 ? -7.765  -13.519 3.392   1.00 85.19 222 A 1 
ATOM 1725 C CD1 . ILE A 1 222 ? -8.873  -14.004 6.279   1.00 79.58 222 A 1 
ATOM 1726 N N   . LEU A 1 223 ? -5.991  -10.327 2.926   1.00 87.07 223 A 1 
ATOM 1727 C CA  . LEU A 1 223 ? -5.787  -9.643  1.654   1.00 86.41 223 A 1 
ATOM 1728 C C   . LEU A 1 223 ? -4.310  -9.290  1.401   1.00 88.17 223 A 1 
ATOM 1729 O O   . LEU A 1 223 ? -3.792  -9.512  0.305   1.00 86.70 223 A 1 
ATOM 1730 C CB  . LEU A 1 223 ? -6.700  -8.406  1.646   1.00 83.88 223 A 1 
ATOM 1731 C CG  . LEU A 1 223 ? -6.708  -7.621  0.326   1.00 77.77 223 A 1 
ATOM 1732 C CD1 . LEU A 1 223 ? -7.133  -8.482  -0.863  1.00 73.60 223 A 1 
ATOM 1733 C CD2 . LEU A 1 223 ? -7.689  -6.457  0.455   1.00 72.82 223 A 1 
ATOM 1734 N N   . CYS A 1 224 ? -3.618  -8.762  2.412   1.00 88.43 224 A 1 
ATOM 1735 C CA  . CYS A 1 224 ? -2.255  -8.246  2.253   1.00 89.40 224 A 1 
ATOM 1736 C C   . CYS A 1 224 ? -1.166  -9.320  2.384   1.00 90.56 224 A 1 
ATOM 1737 O O   . CYS A 1 224 ? -0.137  -9.237  1.710   1.00 89.44 224 A 1 
ATOM 1738 C CB  . CYS A 1 224 ? -2.025  -7.127  3.278   1.00 87.63 224 A 1 
ATOM 1739 S SG  . CYS A 1 224 ? -3.100  -5.704  2.940   1.00 82.32 224 A 1 
ATOM 1740 N N   . PHE A 1 225 ? -1.357  -10.322 3.251   1.00 90.58 225 A 1 
ATOM 1741 C CA  . PHE A 1 225 ? -0.316  -11.296 3.588   1.00 91.04 225 A 1 
ATOM 1742 C C   . PHE A 1 225 ? 0.190   -12.118 2.386   1.00 91.40 225 A 1 
ATOM 1743 O O   . PHE A 1 225 ? 1.410   -12.252 2.243   1.00 90.89 225 A 1 
ATOM 1744 C CB  . PHE A 1 225 ? -0.796  -12.186 4.742   1.00 91.24 225 A 1 
ATOM 1745 C CG  . PHE A 1 225 ? 0.194   -13.257 5.137   1.00 90.95 225 A 1 
ATOM 1746 C CD1 . PHE A 1 225 ? 0.044   -14.575 4.664   1.00 86.24 225 A 1 
ATOM 1747 C CD2 . PHE A 1 225 ? 1.280   -12.927 5.965   1.00 87.54 225 A 1 
ATOM 1748 C CE1 . PHE A 1 225 ? 0.971   -15.561 5.032   1.00 85.81 225 A 1 
ATOM 1749 C CE2 . PHE A 1 225 ? 2.208   -13.912 6.331   1.00 86.21 225 A 1 
ATOM 1750 C CZ  . PHE A 1 225 ? 2.052   -15.231 5.866   1.00 86.26 225 A 1 
ATOM 1751 N N   . PRO A 1 226 ? -0.668  -12.621 1.478   1.00 91.50 226 A 1 
ATOM 1752 C CA  . PRO A 1 226 ? -0.203  -13.340 0.291   1.00 91.17 226 A 1 
ATOM 1753 C C   . PRO A 1 226 ? 0.659   -12.463 -0.621  1.00 91.10 226 A 1 
ATOM 1754 O O   . PRO A 1 226 ? 1.717   -12.902 -1.075  1.00 89.53 226 A 1 
ATOM 1755 C CB  . PRO A 1 226 ? -1.471  -13.830 -0.423  1.00 90.07 226 A 1 
ATOM 1756 C CG  . PRO A 1 226 ? -2.517  -13.876 0.685   1.00 87.88 226 A 1 
ATOM 1757 C CD  . PRO A 1 226 ? -2.123  -12.688 1.551   1.00 90.16 226 A 1 
ATOM 1758 N N   . LEU A 1 227 ? 0.252   -11.201 -0.820  1.00 90.01 227 A 1 
ATOM 1759 C CA  . LEU A 1 227 ? 0.963   -10.237 -1.658  1.00 88.87 227 A 1 
ATOM 1760 C C   . LEU A 1 227 ? 2.336   -9.878  -1.072  1.00 89.16 227 A 1 
ATOM 1761 O O   . LEU A 1 227 ? 3.340   -9.951  -1.781  1.00 87.44 227 A 1 
ATOM 1762 C CB  . LEU A 1 227 ? 0.101   -8.971  -1.841  1.00 87.54 227 A 1 
ATOM 1763 C CG  . LEU A 1 227 ? -1.200  -9.172  -2.637  1.00 80.21 227 A 1 
ATOM 1764 C CD1 . LEU A 1 227 ? -2.020  -7.884  -2.597  1.00 75.48 227 A 1 
ATOM 1765 C CD2 . LEU A 1 227 ? -0.920  -9.513  -4.100  1.00 75.32 227 A 1 
ATOM 1766 N N   . VAL A 1 228 ? 2.403   -9.576  0.232   1.00 89.51 228 A 1 
ATOM 1767 C CA  . VAL A 1 228 ? 3.673   -9.306  0.935   1.00 88.66 228 A 1 
ATOM 1768 C C   . VAL A 1 228 ? 4.601   -10.514 0.864   1.00 89.05 228 A 1 
ATOM 1769 O O   . VAL A 1 228 ? 5.791   -10.388 0.565   1.00 88.43 228 A 1 
ATOM 1770 C CB  . VAL A 1 228 ? 3.420   -8.945  2.413   1.00 87.62 228 A 1 
ATOM 1771 C CG1 . VAL A 1 228 ? 4.719   -8.810  3.226   1.00 80.25 228 A 1 
ATOM 1772 C CG2 . VAL A 1 228 ? 2.695   -7.610  2.543   1.00 80.19 228 A 1 
ATOM 1773 N N   . SER A 1 229 ? 4.058   -11.707 1.126   1.00 89.30 229 A 1 
ATOM 1774 C CA  . SER A 1 229 ? 4.833   -12.948 1.108   1.00 89.83 229 A 1 
ATOM 1775 C C   . SER A 1 229 ? 5.379   -13.262 -0.283  1.00 89.50 229 A 1 
ATOM 1776 O O   . SER A 1 229 ? 6.497   -13.760 -0.419  1.00 88.05 229 A 1 
ATOM 1777 C CB  . SER A 1 229 ? 3.964   -14.119 1.570   1.00 90.66 229 A 1 
ATOM 1778 O OG  . SER A 1 229 ? 3.566   -13.936 2.901   1.00 77.73 229 A 1 
ATOM 1779 N N   . TRP A 1 230 ? 4.601   -12.976 -1.309  1.00 90.39 230 A 1 
ATOM 1780 C CA  . TRP A 1 230 ? 5.031   -13.112 -2.693  1.00 89.28 230 A 1 
ATOM 1781 C C   . TRP A 1 230 ? 6.126   -12.097 -3.044  1.00 89.48 230 A 1 
ATOM 1782 O O   . TRP A 1 230 ? 7.197   -12.508 -3.492  1.00 87.85 230 A 1 
ATOM 1783 C CB  . TRP A 1 230 ? 3.811   -13.013 -3.607  1.00 88.17 230 A 1 
ATOM 1784 C CG  . TRP A 1 230 ? 4.139   -13.074 -5.061  1.00 84.72 230 A 1 
ATOM 1785 C CD1 . TRP A 1 230 ? 4.210   -14.191 -5.820  1.00 78.09 230 A 1 
ATOM 1786 C CD2 . TRP A 1 230 ? 4.473   -11.967 -5.939  1.00 80.26 230 A 1 
ATOM 1787 N NE1 . TRP A 1 230 ? 4.559   -13.852 -7.107  1.00 75.38 230 A 1 
ATOM 1788 C CE2 . TRP A 1 230 ? 4.741   -12.489 -7.238  1.00 77.73 230 A 1 
ATOM 1789 C CE3 . TRP A 1 230 ? 4.582   -10.568 -5.769  1.00 72.96 230 A 1 
ATOM 1790 C CZ2 . TRP A 1 230 ? 5.104   -11.668 -8.312  1.00 75.76 230 A 1 
ATOM 1791 C CZ3 . TRP A 1 230 ? 4.946   -9.737  -6.841  1.00 73.68 230 A 1 
ATOM 1792 C CH2 . TRP A 1 230 ? 5.208   -10.282 -8.109  1.00 72.70 230 A 1 
ATOM 1793 N N   . ALA A 1 231 ? 5.916   -10.815 -2.753  1.00 86.70 231 A 1 
ATOM 1794 C CA  . ALA A 1 231 ? 6.887   -9.749  -3.005  1.00 84.62 231 A 1 
ATOM 1795 C C   . ALA A 1 231 ? 8.242   -10.053 -2.348  1.00 84.81 231 A 1 
ATOM 1796 O O   . ALA A 1 231 ? 9.267   -10.093 -3.027  1.00 84.15 231 A 1 
ATOM 1797 C CB  . ALA A 1 231 ? 6.303   -8.424  -2.498  1.00 83.92 231 A 1 
ATOM 1798 N N   . ARG A 1 232 ? 8.233   -10.409 -1.054  1.00 84.54 232 A 1 
ATOM 1799 C CA  . ARG A 1 232 ? 9.444   -10.753 -0.295  1.00 84.25 232 A 1 
ATOM 1800 C C   . ARG A 1 232 ? 10.194  -11.947 -0.887  1.00 85.32 232 A 1 
ATOM 1801 O O   . ARG A 1 232 ? 11.422  -11.929 -0.971  1.00 84.30 232 A 1 
ATOM 1802 C CB  . ARG A 1 232 ? 9.048   -11.004 1.168   1.00 83.32 232 A 1 
ATOM 1803 C CG  . ARG A 1 232 ? 10.277  -11.190 2.066   1.00 72.34 232 A 1 
ATOM 1804 C CD  . ARG A 1 232 ? 9.846   -11.370 3.521   1.00 70.65 232 A 1 
ATOM 1805 N NE  . ARG A 1 232 ? 11.010  -11.513 4.416   1.00 64.38 232 A 1 
ATOM 1806 C CZ  . ARG A 1 232 ? 10.980  -11.756 5.716   1.00 57.85 232 A 1 
ATOM 1807 N NH1 . ARG A 1 232 ? 9.858   -11.914 6.360   1.00 54.27 232 A 1 
ATOM 1808 N NH2 . ARG A 1 232 ? 12.088  -11.844 6.395   1.00 51.62 232 A 1 
ATOM 1809 N N   . ARG A 1 233 ? 9.487   -12.991 -1.319  1.00 86.46 233 A 1 
ATOM 1810 C CA  . ARG A 1 233 ? 10.119  -14.148 -1.981  1.00 86.19 233 A 1 
ATOM 1811 C C   . ARG A 1 233 ? 10.784  -13.760 -3.301  1.00 86.02 233 A 1 
ATOM 1812 O O   . ARG A 1 233 ? 11.850  -14.287 -3.613  1.00 83.92 233 A 1 
ATOM 1813 C CB  . ARG A 1 233 ? 9.093   -15.264 -2.213  1.00 86.11 233 A 1 
ATOM 1814 C CG  . ARG A 1 233 ? 8.808   -16.049 -0.921  1.00 78.87 233 A 1 
ATOM 1815 C CD  . ARG A 1 233 ? 7.832   -17.206 -1.143  1.00 78.16 233 A 1 
ATOM 1816 N NE  . ARG A 1 233 ? 6.481   -16.741 -1.516  1.00 71.88 233 A 1 
ATOM 1817 C CZ  . ARG A 1 233 ? 5.329   -17.345 -1.248  1.00 66.29 233 A 1 
ATOM 1818 N NH1 . ARG A 1 233 ? 5.265   -18.464 -0.587  1.00 61.51 233 A 1 
ATOM 1819 N NH2 . ARG A 1 233 ? 4.201   -16.820 -1.641  1.00 57.77 233 A 1 
ATOM 1820 N N   . HIS A 1 234 ? 10.171  -12.860 -4.054  1.00 85.08 234 A 1 
ATOM 1821 C CA  . HIS A 1 234 ? 10.744  -12.367 -5.305  1.00 82.83 234 A 1 
ATOM 1822 C C   . HIS A 1 234 ? 11.971  -11.477 -5.072  1.00 82.79 234 A 1 
ATOM 1823 O O   . HIS A 1 234 ? 12.986  -11.675 -5.741  1.00 80.41 234 A 1 
ATOM 1824 C CB  . HIS A 1 234 ? 9.653   -11.681 -6.137  1.00 81.62 234 A 1 
ATOM 1825 C CG  . HIS A 1 234 ? 8.916   -12.665 -7.007  1.00 76.89 234 A 1 
ATOM 1826 N ND1 . HIS A 1 234 ? 9.183   -12.904 -8.337  1.00 66.54 234 A 1 
ATOM 1827 C CD2 . HIS A 1 234 ? 7.932   -13.540 -6.633  1.00 67.46 234 A 1 
ATOM 1828 C CE1 . HIS A 1 234 ? 8.360   -13.883 -8.753  1.00 66.68 234 A 1 
ATOM 1829 N NE2 . HIS A 1 234 ? 7.595   -14.321 -7.741  1.00 67.55 234 A 1 
ATOM 1830 N N   . GLU A 1 235 ? 11.939  -10.587 -4.080  1.00 80.74 235 A 1 
ATOM 1831 C CA  . GLU A 1 235 ? 13.094  -9.773  -3.675  1.00 78.95 235 A 1 
ATOM 1832 C C   . GLU A 1 235 ? 14.296  -10.641 -3.283  1.00 79.07 235 A 1 
ATOM 1833 O O   . GLU A 1 235 ? 15.410  -10.439 -3.771  1.00 77.74 235 A 1 
ATOM 1834 C CB  . GLU A 1 235 ? 12.720  -8.875  -2.486  1.00 76.20 235 A 1 
ATOM 1835 C CG  . GLU A 1 235 ? 11.832  -7.694  -2.889  1.00 67.51 235 A 1 
ATOM 1836 C CD  . GLU A 1 235 ? 11.375  -6.834  -1.702  1.00 66.79 235 A 1 
ATOM 1837 O OE1 . GLU A 1 235 ? 10.646  -5.846  -1.949  1.00 60.22 235 A 1 
ATOM 1838 O OE2 . GLU A 1 235 ? 11.712  -7.176  -0.546  1.00 60.21 235 A 1 
ATOM 1839 N N   . LEU A 1 236 ? 14.070  -11.666 -2.452  1.00 80.30 236 A 1 
ATOM 1840 C CA  . LEU A 1 236 ? 15.128  -12.591 -2.036  1.00 80.35 236 A 1 
ATOM 1841 C C   . LEU A 1 236 ? 15.729  -13.356 -3.220  1.00 79.85 236 A 1 
ATOM 1842 O O   . LEU A 1 236 ? 16.946  -13.518 -3.287  1.00 77.93 236 A 1 
ATOM 1843 C CB  . LEU A 1 236 ? 14.574  -13.565 -0.979  1.00 80.86 236 A 1 
ATOM 1844 C CG  . LEU A 1 236 ? 14.290  -12.923 0.394   1.00 74.59 236 A 1 
ATOM 1845 C CD1 . LEU A 1 236 ? 13.573  -13.940 1.286   1.00 69.43 236 A 1 
ATOM 1846 C CD2 . LEU A 1 236 ? 15.566  -12.475 1.106   1.00 70.41 236 A 1 
ATOM 1847 N N   . ARG A 1 237 ? 14.914  -13.791 -4.176  1.00 83.03 237 A 1 
ATOM 1848 C CA  . ARG A 1 237 ? 15.419  -14.465 -5.386  1.00 80.77 237 A 1 
ATOM 1849 C C   . ARG A 1 237 ? 16.304  -13.556 -6.234  1.00 79.36 237 A 1 
ATOM 1850 O O   . ARG A 1 237 ? 17.312  -14.024 -6.753  1.00 76.06 237 A 1 
ATOM 1851 C CB  . ARG A 1 237 ? 14.263  -14.984 -6.249  1.00 79.76 237 A 1 
ATOM 1852 C CG  . ARG A 1 237 ? 13.562  -16.219 -5.663  1.00 71.11 237 A 1 
ATOM 1853 C CD  . ARG A 1 237 ? 12.419  -16.608 -6.604  1.00 70.66 237 A 1 
ATOM 1854 N NE  . ARG A 1 237 ? 11.379  -17.413 -5.944  1.00 64.33 237 A 1 
ATOM 1855 C CZ  . ARG A 1 237 ? 10.183  -17.677 -6.444  1.00 59.25 237 A 1 
ATOM 1856 N NH1 . ARG A 1 237 ? 9.824   -17.294 -7.641  1.00 56.01 237 A 1 
ATOM 1857 N NH2 . ARG A 1 237 ? 9.298   -18.327 -5.737  1.00 51.75 237 A 1 
ATOM 1858 N N   . ILE A 1 238 ? 15.932  -12.286 -6.383  1.00 78.02 238 A 1 
ATOM 1859 C CA  . ILE A 1 238 ? 16.728  -11.314 -7.144  1.00 75.91 238 A 1 
ATOM 1860 C C   . ILE A 1 238 ? 18.039  -11.029 -6.420  1.00 74.98 238 A 1 
ATOM 1861 O O   . ILE A 1 238 ? 19.101  -11.096 -7.037  1.00 73.01 238 A 1 
ATOM 1862 C CB  . ILE A 1 238 ? 15.913  -10.026 -7.404  1.00 74.26 238 A 1 
ATOM 1863 C CG1 . ILE A 1 238 ? 14.728  -10.350 -8.343  1.00 68.29 238 A 1 
ATOM 1864 C CG2 . ILE A 1 238 ? 16.794  -8.932  -8.038  1.00 67.10 238 A 1 
ATOM 1865 C CD1 . ILE A 1 238 ? 13.678  -9.239  -8.368  1.00 62.69 238 A 1 
ATOM 1866 N N   . LYS A 1 239 ? 17.996  -10.792 -5.100  1.00 73.86 239 A 1 
ATOM 1867 C CA  . LYS A 1 239 ? 19.188  -10.559 -4.278  1.00 72.78 239 A 1 
ATOM 1868 C C   . LYS A 1 239 ? 20.174  -11.730 -4.366  1.00 72.71 239 A 1 
ATOM 1869 O O   . LYS A 1 239 ? 21.355  -11.510 -4.614  1.00 70.28 239 A 1 
ATOM 1870 C CB  . LYS A 1 239 ? 18.751  -10.266 -2.836  1.00 70.93 239 A 1 
ATOM 1871 C CG  . LYS A 1 239 ? 19.935  -9.830  -1.968  1.00 63.65 239 A 1 
ATOM 1872 C CD  . LYS A 1 239 ? 19.479  -9.458  -0.553  1.00 61.21 239 A 1 
ATOM 1873 C CE  . LYS A 1 239 ? 20.695  -9.024  0.273   1.00 55.50 239 A 1 
ATOM 1874 N NZ  . LYS A 1 239 ? 20.319  -8.618  1.650   1.00 49.06 239 A 1 
ATOM 1875 N N   . ASN A 1 240 ? 19.684  -12.963 -4.254  1.00 71.93 240 A 1 
ATOM 1876 C CA  . ASN A 1 240 ? 20.523  -14.164 -4.328  1.00 71.22 240 A 1 
ATOM 1877 C C   . ASN A 1 240 ? 21.132  -14.396 -5.724  1.00 68.58 240 A 1 
ATOM 1878 O O   . ASN A 1 240 ? 22.212  -14.966 -5.824  1.00 64.60 240 A 1 
ATOM 1879 C CB  . ASN A 1 240 ? 19.694  -15.379 -3.874  1.00 70.69 240 A 1 
ATOM 1880 C CG  . ASN A 1 240 ? 19.347  -15.363 -2.392  1.00 66.62 240 A 1 
ATOM 1881 O OD1 . ASN A 1 240 ? 19.752  -14.516 -1.615  1.00 61.83 240 A 1 
ATOM 1882 N ND2 . ASN A 1 240 ? 18.570  -16.320 -1.943  1.00 62.31 240 A 1 
ATOM 1883 N N   . ARG A 1 241 ? 20.481  -13.943 -6.785  1.00 73.67 241 A 1 
ATOM 1884 C CA  . ARG A 1 241 ? 21.062  -13.979 -8.138  1.00 69.89 241 A 1 
ATOM 1885 C C   . ARG A 1 241 ? 22.171  -12.939 -8.318  1.00 67.06 241 A 1 
ATOM 1886 O O   . ARG A 1 241 ? 23.160  -13.230 -8.980  1.00 61.52 241 A 1 
ATOM 1887 C CB  . ARG A 1 241 ? 19.965  -13.788 -9.194  1.00 67.03 241 A 1 
ATOM 1888 C CG  . ARG A 1 241 ? 19.100  -15.044 -9.368  1.00 61.16 241 A 1 
ATOM 1889 C CD  . ARG A 1 241 ? 17.972  -14.756 -10.360 1.00 58.53 241 A 1 
ATOM 1890 N NE  . ARG A 1 241 ? 17.116  -15.941 -10.580 1.00 53.25 241 A 1 
ATOM 1891 C CZ  . ARG A 1 241 ? 16.110  -16.023 -11.437 1.00 49.74 241 A 1 
ATOM 1892 N NH1 . ARG A 1 241 ? 15.755  -15.015 -12.188 1.00 47.53 241 A 1 
ATOM 1893 N NH2 . ARG A 1 241 ? 15.440  -17.135 -11.561 1.00 44.82 241 A 1 
ATOM 1894 N N   . GLY A 1 242 ? 22.028  -11.760 -7.703  1.00 66.19 242 A 1 
ATOM 1895 C CA  . GLY A 1 242 ? 23.043  -10.703 -7.745  1.00 63.53 242 A 1 
ATOM 1896 C C   . GLY A 1 242 ? 24.329  -11.043 -6.986  1.00 61.54 242 A 1 
ATOM 1897 O O   . GLY A 1 242 ? 25.401  -10.616 -7.395  1.00 57.47 242 A 1 
ATOM 1898 N N   . THR A 1 243 ? 24.248  -11.848 -5.915  1.00 63.13 243 A 1 
ATOM 1899 C CA  . THR A 1 243 ? 25.416  -12.303 -5.139  1.00 61.35 243 A 1 
ATOM 1900 C C   . THR A 1 243 ? 26.158  -13.492 -5.757  1.00 58.17 243 A 1 
ATOM 1901 O O   . THR A 1 243 ? 27.248  -13.824 -5.304  1.00 52.28 243 A 1 
ATOM 1902 C CB  . THR A 1 243 ? 25.016  -12.648 -3.695  1.00 58.79 243 A 1 
ATOM 1903 O OG1 . THR A 1 243 ? 23.885  -13.491 -3.670  1.00 52.61 243 A 1 
ATOM 1904 C CG2 . THR A 1 243 ? 24.653  -11.397 -2.895  1.00 52.25 243 A 1 
ATOM 1905 N N   . GLY A 1 244 ? 25.590  -14.148 -6.773  1.00 60.04 244 A 1 
ATOM 1906 C CA  . GLY A 1 244 ? 26.195  -15.287 -7.477  1.00 58.23 244 A 1 
ATOM 1907 C C   . GLY A 1 244 ? 26.990  -14.926 -8.736  1.00 56.25 244 A 1 
ATOM 1908 O O   . GLY A 1 244 ? 27.547  -15.815 -9.374  1.00 51.44 244 A 1 
ATOM 1909 N N   . SER A 1 245 ? 27.044  -13.642 -9.111  1.00 50.94 245 A 1 
ATOM 1910 C CA  . SER A 1 245 ? 27.840  -13.160 -10.242 1.00 48.98 245 A 1 
ATOM 1911 C C   . SER A 1 245 ? 29.243  -12.809 -9.744  1.00 46.97 245 A 1 
ATOM 1912 O O   . SER A 1 245 ? 29.378  -12.053 -8.786  1.00 43.32 245 A 1 
ATOM 1913 C CB  . SER A 1 245 ? 27.152  -11.973 -10.915 1.00 45.75 245 A 1 
ATOM 1914 O OG  . SER A 1 245 ? 25.833  -12.331 -11.298 1.00 42.36 245 A 1 
ATOM 1915 N N   . GLY A 1 246 ? 30.275  -13.421 -10.338 1.00 39.53 246 A 1 
ATOM 1916 C CA  . GLY A 1 246 ? 31.670  -13.411 -9.893  1.00 40.47 246 A 1 
ATOM 1917 C C   . GLY A 1 246 ? 32.335  -12.028 -9.721  1.00 40.24 246 A 1 
ATOM 1918 O O   . GLY A 1 246 ? 31.698  -10.987 -9.917  1.00 37.52 246 A 1 
ATOM 1919 N N   . PRO A 1 247 ? 33.622  -11.996 -9.332  1.00 36.72 247 A 1 
ATOM 1920 C CA  . PRO A 1 247 ? 34.278  -10.819 -8.780  1.00 37.19 247 A 1 
ATOM 1921 C C   . PRO A 1 247 ? 34.451  -9.732  -9.843  1.00 38.13 247 A 1 
ATOM 1922 O O   . PRO A 1 247 ? 35.225  -9.902  -10.782 1.00 36.17 247 A 1 
ATOM 1923 C CB  . PRO A 1 247 ? 35.616  -11.340 -8.230  1.00 34.24 247 A 1 
ATOM 1924 C CG  . PRO A 1 247 ? 35.935  -12.544 -9.114  1.00 36.02 247 A 1 
ATOM 1925 C CD  . PRO A 1 247 ? 34.559  -13.104 -9.453  1.00 41.16 247 A 1 
ATOM 1926 N N   . GLY A 1 248 ? 33.740  -8.596  -9.692  1.00 32.00 248 A 1 
ATOM 1927 C CA  . GLY A 1 248 ? 33.989  -7.408  -10.520 1.00 33.38 248 A 1 
ATOM 1928 C C   . GLY A 1 248 ? 32.837  -6.442  -10.779 1.00 34.49 248 A 1 
ATOM 1929 O O   . GLY A 1 248 ? 33.050  -5.459  -11.484 1.00 32.16 248 A 1 
ATOM 1930 N N   . GLY A 1 249 ? 31.626  -6.637  -10.225 1.00 32.53 249 A 1 
ATOM 1931 C CA  . GLY A 1 249 ? 30.518  -5.686  -10.397 1.00 33.63 249 A 1 
ATOM 1932 C C   . GLY A 1 249 ? 30.302  -4.790  -9.172  1.00 34.19 249 A 1 
ATOM 1933 O O   . GLY A 1 249 ? 30.321  -5.299  -8.054  1.00 32.50 249 A 1 
ATOM 1934 N N   . PRO A 1 250 ? 30.062  -3.463  -9.320  1.00 33.13 250 A 1 
ATOM 1935 C CA  . PRO A 1 250 ? 29.712  -2.600  -8.198  1.00 34.03 250 A 1 
ATOM 1936 C C   . PRO A 1 250 ? 28.384  -3.070  -7.599  1.00 35.10 250 A 1 
ATOM 1937 O O   . PRO A 1 250 ? 27.351  -3.085  -8.266  1.00 34.48 250 A 1 
ATOM 1938 C CB  . PRO A 1 250 ? 29.661  -1.173  -8.761  1.00 32.39 250 A 1 
ATOM 1939 C CG  . PRO A 1 250 ? 29.363  -1.376  -10.246 1.00 33.56 250 A 1 
ATOM 1940 C CD  . PRO A 1 250 ? 29.998  -2.733  -10.572 1.00 36.08 250 A 1 
ATOM 1941 N N   . GLY A 1 251 ? 28.425  -3.503  -6.328  1.00 32.92 251 A 1 
ATOM 1942 C CA  . GLY A 1 251 ? 27.262  -3.984  -5.602  1.00 34.10 251 A 1 
ATOM 1943 C C   . GLY A 1 251 ? 26.161  -2.930  -5.587  1.00 34.68 251 A 1 
ATOM 1944 O O   . GLY A 1 251 ? 26.346  -1.827  -5.079  1.00 33.33 251 A 1 
ATOM 1945 N N   . LEU A 1 252 ? 25.007  -3.286  -6.132  1.00 36.81 252 A 1 
ATOM 1946 C CA  . LEU A 1 252 ? 23.806  -2.470  -6.055  1.00 37.53 252 A 1 
ATOM 1947 C C   . LEU A 1 252 ? 23.338  -2.445  -4.593  1.00 37.97 252 A 1 
ATOM 1948 O O   . LEU A 1 252 ? 22.676  -3.366  -4.116  1.00 36.28 252 A 1 
ATOM 1949 C CB  . LEU A 1 252 ? 22.751  -3.034  -7.032  1.00 35.75 252 A 1 
ATOM 1950 C CG  . LEU A 1 252 ? 21.604  -2.053  -7.330  1.00 33.37 252 A 1 
ATOM 1951 C CD1 . LEU A 1 252 ? 22.017  -1.041  -8.402  1.00 30.23 252 A 1 
ATOM 1952 C CD2 . LEU A 1 252 ? 20.375  -2.806  -7.848  1.00 30.93 252 A 1 
ATOM 1953 N N   . VAL A 1 253 ? 23.727  -1.401  -3.854  1.00 31.48 253 A 1 
ATOM 1954 C CA  . VAL A 1 253 ? 23.209  -1.138  -2.512  1.00 32.58 253 A 1 
ATOM 1955 C C   . VAL A 1 253 ? 21.765  -0.680  -2.673  1.00 32.27 253 A 1 
ATOM 1956 O O   . VAL A 1 253 ? 21.493  0.479   -2.959  1.00 30.52 253 A 1 
ATOM 1957 C CB  . VAL A 1 253 ? 24.071  -0.108  -1.750  1.00 30.32 253 A 1 
ATOM 1958 C CG1 . VAL A 1 253 ? 23.538  0.117   -0.328  1.00 27.60 253 A 1 
ATOM 1959 C CG2 . VAL A 1 253 ? 25.525  -0.584  -1.634  1.00 27.73 253 A 1 
ATOM 1960 N N   . VAL A 1 254 ? 20.824  -1.607  -2.521  1.00 35.66 254 A 1 
ATOM 1961 C CA  . VAL A 1 254 ? 19.412  -1.263  -2.341  1.00 37.21 254 A 1 
ATOM 1962 C C   . VAL A 1 254 ? 19.290  -0.624  -0.957  1.00 35.89 254 A 1 
ATOM 1963 O O   . VAL A 1 254 ? 19.613  -1.295  0.027   1.00 34.26 254 A 1 
ATOM 1964 C CB  . VAL A 1 254 ? 18.500  -2.500  -2.471  1.00 36.12 254 A 1 
ATOM 1965 C CG1 . VAL A 1 254 ? 17.022  -2.104  -2.357  1.00 33.73 254 A 1 
ATOM 1966 C CG2 . VAL A 1 254 ? 18.695  -3.200  -3.822  1.00 33.73 254 A 1 
ATOM 1967 N N   . PRO A 1 255 ? 18.863  0.650   -0.831  1.00 33.15 255 A 1 
ATOM 1968 C CA  . PRO A 1 255 ? 18.650  1.251   0.473   1.00 34.25 255 A 1 
ATOM 1969 C C   . PRO A 1 255 ? 17.602  0.435   1.222   1.00 33.29 255 A 1 
ATOM 1970 O O   . PRO A 1 255 ? 16.468  0.291   0.763   1.00 32.31 255 A 1 
ATOM 1971 C CB  . PRO A 1 255 ? 18.204  2.697   0.228   1.00 32.58 255 A 1 
ATOM 1972 C CG  . PRO A 1 255 ? 18.627  2.974   -1.214  1.00 32.76 255 A 1 
ATOM 1973 C CD  . PRO A 1 255 ? 18.544  1.600   -1.879  1.00 34.59 255 A 1 
ATOM 1974 N N   . ALA A 1 256 ? 17.982  -0.128  2.373   1.00 32.87 256 A 1 
ATOM 1975 C CA  . ALA A 1 256 ? 17.018  -0.693  3.296   1.00 34.33 256 A 1 
ATOM 1976 C C   . ALA A 1 256 ? 16.069  0.438   3.709   1.00 33.85 256 A 1 
ATOM 1977 O O   . ALA A 1 256 ? 16.505  1.437   4.276   1.00 32.37 256 A 1 
ATOM 1978 C CB  . ALA A 1 256 ? 17.762  -1.310  4.486   1.00 32.37 256 A 1 
ATOM 1979 N N   . LYS A 1 257 ? 14.775  0.303   3.396   1.00 34.20 257 A 1 
ATOM 1980 C CA  . LYS A 1 257 ? 13.752  1.197   3.948   1.00 38.28 257 A 1 
ATOM 1981 C C   . LYS A 1 257 ? 13.843  1.103   5.466   1.00 36.61 257 A 1 
ATOM 1982 O O   . LYS A 1 257 ? 13.554  0.049   6.035   1.00 34.73 257 A 1 
ATOM 1983 C CB  . LYS A 1 257 ? 12.340  0.821   3.460   1.00 37.46 257 A 1 
ATOM 1984 C CG  . LYS A 1 257 ? 11.931  1.562   2.177   1.00 34.86 257 A 1 
ATOM 1985 C CD  . LYS A 1 257 ? 10.470  1.238   1.815   1.00 32.11 257 A 1 
ATOM 1986 C CE  . LYS A 1 257 ? 9.998   2.090   0.627   1.00 29.85 257 A 1 
ATOM 1987 N NZ  . LYS A 1 257 ? 8.569   1.839   0.302   1.00 28.13 257 A 1 
ATOM 1988 N N   . ALA A 1 258 ? 14.277  2.191   6.105   1.00 27.77 258 A 1 
ATOM 1989 C CA  . ALA A 1 258 ? 14.067  2.392   7.526   1.00 29.64 258 A 1 
ATOM 1990 C C   . ALA A 1 258 ? 12.566  2.231   7.781   1.00 29.56 258 A 1 
ATOM 1991 O O   . ALA A 1 258 ? 11.747  2.842   7.096   1.00 28.35 258 A 1 
ATOM 1992 C CB  . ALA A 1 258 ? 14.600  3.772   7.920   1.00 27.88 258 A 1 
ATOM 1993 N N   . GLY A 1 259 ? 12.219  1.330   8.695   1.00 30.22 259 A 1 
ATOM 1994 C CA  . GLY A 1 259 ? 10.847  1.184   9.151   1.00 33.47 259 A 1 
ATOM 1995 C C   . GLY A 1 259 ? 10.408  2.504   9.759   1.00 33.19 259 A 1 
ATOM 1996 O O   . GLY A 1 259 ? 10.943  2.909   10.783  1.00 31.22 259 A 1 
ATOM 1997 N N   . THR A 1 260 ? 9.469   3.177   9.112   1.00 29.34 260 A 1 
ATOM 1998 C CA  . THR A 1 260 ? 8.774   4.317   9.701   1.00 33.26 260 A 1 
ATOM 1999 C C   . THR A 1 260 ? 7.936   3.765   10.845  1.00 33.42 260 A 1 
ATOM 2000 O O   . THR A 1 260 ? 6.882   3.177   10.639  1.00 31.74 260 A 1 
ATOM 2001 C CB  . THR A 1 260 ? 7.917   5.063   8.672   1.00 31.73 260 A 1 
ATOM 2002 O OG1 . THR A 1 260 ? 8.670   5.291   7.503   1.00 28.97 260 A 1 
ATOM 2003 C CG2 . THR A 1 260 ? 7.474   6.430   9.188   1.00 28.89 260 A 1 
ATOM 2004 N N   . THR A 1 261 ? 8.475   3.878   12.051  1.00 26.51 261 A 1 
ATOM 2005 C CA  . THR A 1 261 ? 7.709   3.723   13.281  1.00 31.09 261 A 1 
ATOM 2006 C C   . THR A 1 261 ? 6.902   5.009   13.416  1.00 31.60 261 A 1 
ATOM 2007 O O   . THR A 1 261 ? 7.456   6.044   13.775  1.00 29.65 261 A 1 
ATOM 2008 C CB  . THR A 1 261 ? 8.616   3.500   14.502  1.00 28.79 261 A 1 
ATOM 2009 O OG1 . THR A 1 261 ? 9.813   2.839   14.149  1.00 26.05 261 A 1 
ATOM 2010 C CG2 . THR A 1 261 ? 7.931   2.624   15.543  1.00 26.20 261 A 1 
ATOM 2011 N N   . ASP A 1 262 ? 5.626   4.970   13.058  1.00 30.25 262 A 1 
ATOM 2012 C CA  . ASP A 1 262 ? 4.711   6.084   13.289  1.00 33.96 262 A 1 
ATOM 2013 C C   . ASP A 1 262 ? 4.528   6.254   14.801  1.00 32.42 262 A 1 
ATOM 2014 O O   . ASP A 1 262 ? 3.720   5.589   15.445  1.00 30.04 262 A 1 
ATOM 2015 C CB  . ASP A 1 262 ? 3.372   5.862   12.560  1.00 32.68 262 A 1 
ATOM 2016 C CG  . ASP A 1 262 ? 3.460   6.041   11.040  1.00 29.50 262 A 1 
ATOM 2017 O OD1 . ASP A 1 262 ? 4.306   6.840   10.581  1.00 28.01 262 A 1 
ATOM 2018 O OD2 . ASP A 1 262 ? 2.674   5.365   10.340  1.00 27.22 262 A 1 
ATOM 2019 N N   . HIS A 1 263 ? 5.337   7.131   15.392  1.00 27.65 263 A 1 
ATOM 2020 C CA  . HIS A 1 263 ? 5.092   7.648   16.728  1.00 32.11 263 A 1 
ATOM 2021 C C   . HIS A 1 263 ? 3.907   8.612   16.647  1.00 29.66 263 A 1 
ATOM 2022 O O   . HIS A 1 263 ? 4.032   9.762   16.232  1.00 28.28 263 A 1 
ATOM 2023 C CB  . HIS A 1 263 ? 6.360   8.308   17.292  1.00 31.34 263 A 1 
ATOM 2024 C CG  . HIS A 1 263 ? 7.369   7.302   17.779  1.00 29.23 263 A 1 
ATOM 2025 N ND1 . HIS A 1 263 ? 7.301   6.599   18.961  1.00 27.82 263 A 1 
ATOM 2026 C CD2 . HIS A 1 263 ? 8.516   6.904   17.146  1.00 25.73 263 A 1 
ATOM 2027 C CE1 . HIS A 1 263 ? 8.381   5.799   19.033  1.00 26.28 263 A 1 
ATOM 2028 N NE2 . HIS A 1 263 ? 9.151   5.952   17.947  1.00 27.40 263 A 1 
ATOM 2029 N N   . ILE A 1 264 ? 2.749   8.121   17.066  1.00 27.23 264 A 1 
ATOM 2030 C CA  . ILE A 1 264 ? 1.596   8.962   17.390  1.00 30.66 264 A 1 
ATOM 2031 C C   . ILE A 1 264 ? 2.008   9.838   18.576  1.00 30.00 264 A 1 
ATOM 2032 O O   . ILE A 1 264 ? 2.037   9.383   19.718  1.00 28.62 264 A 1 
ATOM 2033 C CB  . ILE A 1 264 ? 0.348   8.094   17.692  1.00 28.74 264 A 1 
ATOM 2034 C CG1 . ILE A 1 264 ? -0.016  7.225   16.464  1.00 26.13 264 A 1 
ATOM 2035 C CG2 . ILE A 1 264 ? -0.839  8.980   18.111  1.00 27.70 264 A 1 
ATOM 2036 C CD1 . ILE A 1 264 ? -1.163  6.240   16.703  1.00 25.02 264 A 1 
ATOM 2037 N N   . HIS A 1 265 ? 2.361   11.098  18.311  1.00 26.29 265 A 1 
ATOM 2038 C CA  . HIS A 1 265 ? 2.480   12.112  19.352  1.00 31.35 265 A 1 
ATOM 2039 C C   . HIS A 1 265 ? 1.078   12.405  19.904  1.00 29.10 265 A 1 
ATOM 2040 O O   . HIS A 1 265 ? 0.284   13.125  19.302  1.00 27.81 265 A 1 
ATOM 2041 C CB  . HIS A 1 265 ? 3.192   13.370  18.824  1.00 30.50 265 A 1 
ATOM 2042 C CG  . HIS A 1 265 ? 4.686   13.331  19.036  1.00 27.67 265 A 1 
ATOM 2043 N ND1 . HIS A 1 265 ? 5.327   13.505  20.240  1.00 25.58 265 A 1 
ATOM 2044 C CD2 . HIS A 1 265 ? 5.652   13.126  18.092  1.00 24.50 265 A 1 
ATOM 2045 C CE1 . HIS A 1 265 ? 6.651   13.407  20.026  1.00 25.16 265 A 1 
ATOM 2046 N NE2 . HIS A 1 265 ? 6.899   13.179  18.729  1.00 25.80 265 A 1 
ATOM 2047 N N   . GLN A 1 266 ? 0.783   11.829  21.066  1.00 27.48 266 A 1 
ATOM 2048 C CA  . GLN A 1 266 ? -0.266  12.326  21.948  1.00 28.77 266 A 1 
ATOM 2049 C C   . GLN A 1 266 ? 0.141   13.727  22.422  1.00 27.07 266 A 1 
ATOM 2050 O O   . GLN A 1 266 ? 1.041   13.877  23.244  1.00 26.50 266 A 1 
ATOM 2051 C CB  . GLN A 1 266 ? -0.461  11.364  23.135  1.00 28.76 266 A 1 
ATOM 2052 C CG  . GLN A 1 266 ? -1.300  10.137  22.758  1.00 26.77 266 A 1 
ATOM 2053 C CD  . GLN A 1 266 ? -1.418  9.117   23.889  1.00 25.14 266 A 1 
ATOM 2054 O OE1 . GLN A 1 266 ? -0.660  9.088   24.840  1.00 24.73 266 A 1 
ATOM 2055 N NE2 . GLN A 1 266 ? -2.365  8.208   23.818  1.00 27.10 266 A 1 
ATOM 2056 N N   . GLY A 1 267 ? -0.503  14.751  21.867  1.00 31.58 267 A 1 
ATOM 2057 C CA  . GLY A 1 267 ? -0.473  16.098  22.425  1.00 35.92 267 A 1 
ATOM 2058 C C   . GLY A 1 267 ? -1.203  16.096  23.759  1.00 34.53 267 A 1 
ATOM 2059 O O   . GLY A 1 267 ? -2.422  15.959  23.794  1.00 32.35 267 A 1 
ATOM 2060 N N   . ALA A 1 268 ? -0.444  16.184  24.844  1.00 28.89 268 A 1 
ATOM 2061 C CA  . ALA A 1 268 ? -0.974  16.462  26.168  1.00 33.25 268 A 1 
ATOM 2062 C C   . ALA A 1 268 ? -1.534  17.891  26.200  1.00 32.47 268 A 1 
ATOM 2063 O O   . ALA A 1 268 ? -0.873  18.841  25.781  1.00 31.08 268 A 1 
ATOM 2064 C CB  . ALA A 1 268 ? 0.134   16.245  27.203  1.00 31.47 268 A 1 
ATOM 2065 N N   . ALA A 1 269 ? -2.753  18.024  26.692  1.00 26.82 269 A 1 
ATOM 2066 C CA  . ALA A 1 269 ? -3.334  19.291  27.100  1.00 33.70 269 A 1 
ATOM 2067 C C   . ALA A 1 269 ? -2.634  19.795  28.371  1.00 33.12 269 A 1 
ATOM 2068 O O   . ALA A 1 269 ? -2.536  19.044  29.341  1.00 31.96 269 A 1 
ATOM 2069 C CB  . ALA A 1 269 ? -4.834  19.064  27.351  1.00 32.05 269 A 1 
ATOM 2070 N N   . LEU A 1 270 ? -2.207  21.059  28.342  1.00 18.05 270 A 1 
ATOM 2071 C CA  . LEU A 1 270 ? -2.252  22.026  29.434  1.00 24.80 270 A 1 
ATOM 2072 C C   . LEU A 1 270 ? -2.431  23.412  28.801  1.00 22.80 270 A 1 
ATOM 2073 O O   . LEU A 1 270 ? -1.692  23.708  27.838  1.00 19.76 270 A 1 
ATOM 2074 C CB  . LEU A 1 270 ? -0.999  21.943  30.335  1.00 23.90 270 A 1 
ATOM 2075 C CG  . LEU A 1 270 ? -1.119  20.960  31.515  1.00 22.67 270 A 1 
ATOM 2076 C CD1 . LEU A 1 270 ? 0.229   20.883  32.246  1.00 22.34 270 A 1 
ATOM 2077 C CD2 . LEU A 1 270 ? -2.176  21.390  32.532  1.00 24.97 270 A 1 
ATOM 2078 O OXT . LEU A 1 270 ? -3.322  24.131  29.302  1.00 23.60 270 A 1 
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