# 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_if10634
#
_entry.id if10634
#
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 ARG 2   
1 n PRO 3   
1 n VAL 4   
1 n SER 5   
1 n ALA 6   
1 n ARG 7   
1 n SER 8   
1 n SER 9   
1 n THR 10  
1 n VAL 11  
1 n THR 12  
1 n ALA 13  
1 n ARG 14  
1 n PRO 15  
1 n CYS 16  
1 n PRO 17  
1 n SER 18  
1 n LYS 19  
1 n ARG 20  
1 n PRO 21  
1 n PRO 22  
1 n SER 23  
1 n THR 24  
1 n THR 25  
1 n SER 26  
1 n ALA 27  
1 n GLU 28  
1 n ALA 29  
1 n GLU 30  
1 n GLY 31  
1 n PRO 32  
1 n THR 33  
1 n VAL 34  
1 n CYS 35  
1 n ILE 36  
1 n PRO 37  
1 n PRO 38  
1 n THR 39  
1 n ASP 40  
1 n ASP 41  
1 n ARG 42  
1 n ARG 43  
1 n ILE 44  
1 n ILE 45  
1 n VAL 46  
1 n THR 47  
1 n ILE 48  
1 n ASP 49  
1 n GLN 50  
1 n ARG 51  
1 n VAL 52  
1 n ARG 53  
1 n ALA 54  
1 n LEU 55  
1 n ILE 56  
1 n THR 57  
1 n ASP 58  
1 n THR 59  
1 n ARG 60  
1 n GLU 61  
1 n ARG 62  
1 n VAL 63  
1 n SER 64  
1 n GLU 65  
1 n LEU 66  
1 n HIS 67  
1 n ALA 68  
1 n GLN 69  
1 n LEU 70  
1 n PRO 71  
1 n PHE 72  
1 n TRP 73  
1 n GLY 74  
1 n LEU 75  
1 n VAL 76  
1 n VAL 77  
1 n TRP 78  
1 n THR 79  
1 n ALA 80  
1 n GLY 81  
1 n ASN 82  
1 n VAL 83  
1 n SER 84  
1 n GLU 85  
1 n ARG 86  
1 n VAL 87  
1 n VAL 88  
1 n VAL 89  
1 n ASP 90  
1 n PRO 91  
1 n SER 92  
1 n GLY 93  
1 n SER 94  
1 n PRO 95  
1 n GLY 96  
1 n ASP 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n LEU 101 
1 n VAL 102 
1 n ILE 103 
1 n LYS 104 
1 n PRO 105 
1 n SER 106 
1 n GLY 107 
1 n VAL 108 
1 n ARG 109 
1 n TYR 110 
1 n ASP 111 
1 n GLU 112 
1 n LEU 113 
1 n SER 114 
1 n GLY 115 
1 n ASP 116 
1 n MET 117 
1 n MET 118 
1 n VAL 119 
1 n VAL 120 
1 n CYS 121 
1 n ASP 122 
1 n LEU 123 
1 n GLU 124 
1 n GLY 125 
1 n ASN 126 
1 n LEU 127 
1 n VAL 128 
1 n GLU 129 
1 n GLU 130 
1 n LEU 131 
1 n SER 132 
1 n THR 133 
1 n GLY 134 
1 n GLY 135 
1 n LEU 136 
1 n THR 137 
1 n PRO 138 
1 n SER 139 
1 n SER 140 
1 n ASP 141 
1 n THR 142 
1 n ALA 143 
1 n ALA 144 
1 n HIS 145 
1 n ALA 146 
1 n TYR 147 
1 n VAL 148 
1 n TYR 149 
1 n ARG 150 
1 n ASN 151 
1 n MET 152 
1 n PRO 153 
1 n GLN 154 
1 n VAL 155 
1 n GLY 156 
1 n GLY 157 
1 n VAL 158 
1 n VAL 159 
1 n HIS 160 
1 n THR 161 
1 n HIS 162 
1 n SER 163 
1 n THR 164 
1 n TYR 165 
1 n ALA 166 
1 n THR 167 
1 n ALA 168 
1 n TRP 169 
1 n ALA 170 
1 n ALA 171 
1 n ARG 172 
1 n GLY 173 
1 n GLU 174 
1 n GLU 175 
1 n ILE 176 
1 n PRO 177 
1 n CYS 178 
1 n VAL 179 
1 n LEU 180 
1 n THR 181 
1 n MET 182 
1 n MET 183 
1 n ALA 184 
1 n ASP 185 
1 n GLU 186 
1 n PHE 187 
1 n GLY 188 
1 n GLY 189 
1 n PRO 190 
1 n VAL 191 
1 n PRO 192 
1 n VAL 193 
1 n GLY 194 
1 n PRO 195 
1 n PHE 196 
1 n ALA 197 
1 n ILE 198 
1 n ILE 199 
1 n GLY 200 
1 n ASP 201 
1 n ASP 202 
1 n SER 203 
1 n ILE 204 
1 n GLY 205 
1 n ARG 206 
1 n GLY 207 
1 n ILE 208 
1 n VAL 209 
1 n GLU 210 
1 n THR 211 
1 n LEU 212 
1 n SER 213 
1 n ASP 214 
1 n SER 215 
1 n ARG 216 
1 n SER 217 
1 n PRO 218 
1 n ALA 219 
1 n VAL 220 
1 n LEU 221 
1 n MET 222 
1 n ARG 223 
1 n ASN 224 
1 n HIS 225 
1 n GLY 226 
1 n PRO 227 
1 n PHE 228 
1 n THR 229 
1 n ILE 230 
1 n GLY 231 
1 n ALA 232 
1 n THR 233 
1 n GLY 234 
1 n ALA 235 
1 n GLU 236 
1 n ALA 237 
1 n VAL 238 
1 n LYS 239 
1 n ALA 240 
1 n ALA 241 
1 n VAL 242 
1 n MET 243 
1 n VAL 244 
1 n GLU 245 
1 n GLU 246 
1 n VAL 247 
1 n ALA 248 
1 n LYS 249 
1 n THR 250 
1 n VAL 251 
1 n HIS 252 
1 n VAL 253 
1 n SER 254 
1 n ARG 255 
1 n GLN 256 
1 n LEU 257 
1 n GLY 258 
1 n GLU 259 
1 n PRO 260 
1 n LEU 261 
1 n PRO 262 
1 n ILE 263 
1 n GLU 264 
1 n ALA 265 
1 n ALA 266 
1 n THR 267 
1 n ILE 268 
1 n ASP 269 
1 n ARG 270 
1 n LEU 271 
1 n TYR 272 
1 n ASP 273 
1 n ARG 274 
1 n TYR 275 
1 n GLN 276 
1 n ASN 277 
1 n VAL 278 
1 n TYR 279 
1 n GLY 280 
1 n GLN 281 
#
_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 14:19:15)"
_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 83.82
_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 ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
#
_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   ? -35.248 41.001  6.497   1.00 12.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.046 40.410  5.875   1.00 43.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.508 39.382  4.848   1.00 47.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.326 38.540  5.185   1.00 44.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.146 39.784  6.946   1.00 43.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.416 40.873  7.756   1.00 41.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.561 40.220  9.204   1.00 37.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.702 41.697  9.800   1.00 33.27 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -34.102 39.535  3.575   1.00 17.70 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -34.533 38.688  2.442   1.00 33.35 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -33.730 37.376  2.410   1.00 32.98 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -32.527 37.446  2.658   1.00 32.39 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -34.304 39.446  1.119   1.00 34.67 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -35.380 40.485  0.777   1.00 30.69 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -34.982 41.221  -0.512  1.00 28.77 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -36.123 41.889  -1.163  1.00 27.39 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -36.101 42.490  -2.343  1.00 24.63 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -35.000 42.634  -3.032  1.00 23.87 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -37.199 42.961  -2.864  1.00 26.16 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -34.322 36.237  2.034   1.00 21.76 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -33.570 35.010  1.776   1.00 32.36 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -32.932 35.037  0.377   1.00 33.06 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -33.538 35.500  -0.592  1.00 31.86 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -34.580 33.874  1.957   1.00 30.85 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -35.901 34.507  1.513   1.00 30.84 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -35.749 35.995  1.827   1.00 37.57 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -31.681 34.548  0.297   1.00 17.42 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -30.909 34.417  -0.944  1.00 28.46 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -31.224 33.067  -1.593  1.00 28.40 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -31.154 32.024  -0.952  1.00 26.87 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -29.401 34.601  -0.670  1.00 26.28 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -28.558 34.434  -1.936  1.00 22.63 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -29.121 36.007  -0.111  1.00 26.18 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -31.592 33.120  -2.872  1.00 19.76 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -31.899 31.986  -3.748  1.00 30.16 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -30.620 31.247  -4.160  1.00 30.60 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -29.728 31.855  -4.751  1.00 29.45 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -32.620 32.552  -4.980  1.00 28.77 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -32.695 31.631  -6.045  1.00 23.90 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -30.555 29.938  -3.906  1.00 17.96 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -29.539 29.051  -4.459  1.00 24.05 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -29.898 28.680  -5.909  1.00 24.41 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -30.977 28.155  -6.178  1.00 23.23 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -29.410 27.821  -3.551  1.00 22.49 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -28.993 28.970  -6.855  1.00 16.81 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -29.094 28.519  -8.248  1.00 20.91 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -28.509 27.111  -8.362  1.00 20.66 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -27.330 26.910  -8.097  1.00 19.96 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -28.376 29.491  -9.198  1.00 20.26 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -29.147 30.805  -9.395  1.00 18.11 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -28.425 31.691  -10.413 1.00 17.63 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -29.152 32.957  -10.647 1.00 15.80 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -29.148 33.676  -11.759 1.00 15.84 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -28.473 33.326  -12.819 1.00 14.65 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -29.832 34.784  -11.825 1.00 15.12 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -29.341 26.176  -8.794  1.00 15.63 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -28.939 24.854  -9.275  1.00 18.48 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -28.383 24.988  -10.694 1.00 18.81 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -29.044 25.563  -11.559 1.00 18.57 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -30.162 23.927  -9.249  1.00 17.62 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -29.849 22.657  -9.771  1.00 14.91 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -27.168 24.481  -10.938 1.00 15.37 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -26.610 24.317  -12.278 1.00 18.30 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -26.461 22.830  -12.578 1.00 18.34 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -25.536 22.175  -12.104 1.00 17.72 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -25.280 25.071  -12.430 1.00 17.51 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -24.361 24.708  -11.425 1.00 15.37 9   A 1 
ATOM 68   N N   . THR A 1 10  ? -27.399 22.317  -13.365 1.00 13.82 10  A 1 
ATOM 69   C CA  . THR A 1 10  ? -27.364 20.975  -13.941 1.00 15.99 10  A 1 
ATOM 70   C C   . THR A 1 10  ? -26.435 20.991  -15.155 1.00 16.31 10  A 1 
ATOM 71   O O   . THR A 1 10  ? -26.720 21.673  -16.136 1.00 15.55 10  A 1 
ATOM 72   C CB  . THR A 1 10  ? -28.779 20.519  -14.359 1.00 15.11 10  A 1 
ATOM 73   O OG1 . THR A 1 10  ? -29.792 21.279  -13.733 1.00 13.13 10  A 1 
ATOM 74   C CG2 . THR A 1 10  ? -29.039 19.066  -13.974 1.00 13.53 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? -25.314 20.258  -15.097 1.00 15.26 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? -24.454 20.018  -16.266 1.00 17.87 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? -24.897 18.708  -16.911 1.00 18.28 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? -24.752 17.640  -16.329 1.00 17.44 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? -22.957 20.014  -15.894 1.00 16.62 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? -22.072 19.724  -17.109 1.00 14.06 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? -22.541 21.381  -15.332 1.00 14.52 11  A 1 
ATOM 82   N N   . THR A 1 12  ? -25.471 18.801  -18.107 1.00 14.35 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? -25.823 17.653  -18.947 1.00 16.63 12  A 1 
ATOM 84   C C   . THR A 1 12  ? -24.621 17.236  -19.796 1.00 17.04 12  A 1 
ATOM 85   O O   . THR A 1 12  ? -24.153 18.012  -20.633 1.00 16.19 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? -27.024 17.973  -19.854 1.00 15.70 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? -26.951 19.295  -20.341 1.00 13.46 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? -28.352 17.848  -19.107 1.00 13.39 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -24.140 16.006  -19.611 1.00 15.16 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -23.135 15.391  -20.474 1.00 17.75 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -23.730 15.071  -21.861 1.00 18.37 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -24.830 14.532  -21.974 1.00 17.33 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -22.579 14.147  -19.771 1.00 16.22 13  A 1 
ATOM 94   N N   . ARG A 1 14  ? -23.005 15.438  -22.927 1.00 14.77 14  A 1 
ATOM 95   C CA  . ARG A 1 14  ? -23.332 15.067  -24.315 1.00 17.73 14  A 1 
ATOM 96   C C   . ARG A 1 14  ? -22.654 13.736  -24.676 1.00 18.20 14  A 1 
ATOM 97   O O   . ARG A 1 14  ? -21.484 13.576  -24.345 1.00 17.07 14  A 1 
ATOM 98   C CB  . ARG A 1 14  ? -22.876 16.163  -25.295 1.00 16.94 14  A 1 
ATOM 99   C CG  . ARG A 1 14  ? -23.886 17.304  -25.449 1.00 14.52 14  A 1 
ATOM 100  C CD  . ARG A 1 14  ? -23.352 18.305  -26.483 1.00 13.48 14  A 1 
ATOM 101  N NE  . ARG A 1 14  ? -24.411 19.196  -26.991 1.00 12.29 14  A 1 
ATOM 102  C CZ  . ARG A 1 14  ? -24.365 19.893  -28.118 1.00 11.32 14  A 1 
ATOM 103  N NH1 . ARG A 1 14  ? -23.307 19.903  -28.887 1.00 10.46 14  A 1 
ATOM 104  N NH2 . ARG A 1 14  ? -25.391 20.601  -28.500 1.00 10.51 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? -23.318 12.830  -25.420 1.00 17.21 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? -22.710 11.576  -25.857 1.00 18.31 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? -21.769 11.775  -27.057 1.00 18.70 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? -22.028 12.583  -27.951 1.00 17.76 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? -23.883 10.639  -26.161 1.00 17.32 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? -24.990 11.597  -26.604 1.00 16.83 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? -24.722 12.880  -25.825 1.00 18.80 15  A 1 
ATOM 112  N N   . CYS A 1 16  ? -20.672 11.006  -27.062 1.00 17.10 16  A 1 
ATOM 113  C CA  . CYS A 1 16  ? -19.656 10.943  -28.123 1.00 21.07 16  A 1 
ATOM 114  C C   . CYS A 1 16  ? -20.187 10.143  -29.341 1.00 22.17 16  A 1 
ATOM 115  O O   . CYS A 1 16  ? -20.935 9.181   -29.143 1.00 21.08 16  A 1 
ATOM 116  C CB  . CYS A 1 16  ? -18.393 10.306  -27.516 1.00 19.86 16  A 1 
ATOM 117  S SG  . CYS A 1 16  ? -16.904 10.805  -28.423 1.00 16.92 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? -19.849 10.514  -30.591 1.00 17.32 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? -20.415 9.872   -31.776 1.00 19.60 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? -19.791 8.499   -32.063 1.00 20.06 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? -18.573 8.341   -32.129 1.00 18.97 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? -20.202 10.866  -32.921 1.00 18.53 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? -18.940 11.617  -32.503 1.00 18.23 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? -19.003 11.636  -30.978 1.00 20.27 17  A 1 
ATOM 125  N N   . SER A 1 18  ? -20.651 7.520   -32.316 1.00 17.53 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? -20.315 6.147   -32.705 1.00 22.06 18  A 1 
ATOM 127  C C   . SER A 1 18  ? -19.745 6.068   -34.130 1.00 22.74 18  A 1 
ATOM 128  O O   . SER A 1 18  ? -20.392 6.498   -35.088 1.00 21.28 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? -21.581 5.282   -32.604 1.00 20.34 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? -22.620 5.819   -33.413 1.00 17.35 18  A 1 
ATOM 131  N N   . LYS A 1 19  ? -18.580 5.433   -34.295 1.00 19.10 19  A 1 
ATOM 132  C CA  . LYS A 1 19  ? -18.109 4.924   -35.599 1.00 24.08 19  A 1 
ATOM 133  C C   . LYS A 1 19  ? -18.457 3.434   -35.716 1.00 24.33 19  A 1 
ATOM 134  O O   . LYS A 1 19  ? -18.206 2.667   -34.793 1.00 22.30 19  A 1 
ATOM 135  C CB  . LYS A 1 19  ? -16.604 5.190   -35.801 1.00 22.41 19  A 1 
ATOM 136  C CG  . LYS A 1 19  ? -16.309 6.655   -36.167 1.00 19.52 19  A 1 
ATOM 137  C CD  . LYS A 1 19  ? -14.818 6.857   -36.488 1.00 17.95 19  A 1 
ATOM 138  C CE  . LYS A 1 19  ? -14.525 8.304   -36.902 1.00 15.15 19  A 1 
ATOM 139  N NZ  . LYS A 1 19  ? -13.081 8.505   -37.199 1.00 14.46 19  A 1 
ATOM 140  N N   . ARG A 1 20  ? -19.057 3.050   -36.851 1.00 18.71 20  A 1 
ATOM 141  C CA  . ARG A 1 20  ? -19.398 1.662   -37.211 1.00 21.72 20  A 1 
ATOM 142  C C   . ARG A 1 20  ? -18.139 0.830   -37.518 1.00 22.15 20  A 1 
ATOM 143  O O   . ARG A 1 20  ? -17.190 1.396   -38.058 1.00 20.96 20  A 1 
ATOM 144  C CB  . ARG A 1 20  ? -20.309 1.649   -38.453 1.00 20.89 20  A 1 
ATOM 145  C CG  . ARG A 1 20  ? -21.789 1.905   -38.151 1.00 18.31 20  A 1 
ATOM 146  C CD  . ARG A 1 20  ? -22.584 1.806   -39.454 1.00 17.02 20  A 1 
ATOM 147  N NE  . ARG A 1 20  ? -24.041 1.925   -39.228 1.00 14.65 20  A 1 
ATOM 148  C CZ  . ARG A 1 20  ? -24.993 1.527   -40.056 1.00 13.91 20  A 1 
ATOM 149  N NH1 . ARG A 1 20  ? -24.733 0.982   -41.215 1.00 13.17 20  A 1 
ATOM 150  N NH2 . ARG A 1 20  ? -26.250 1.672   -39.731 1.00 13.50 20  A 1 
ATOM 151  N N   . PRO A 1 21  ? -18.164 -0.497  -37.282 1.00 22.10 21  A 1 
ATOM 152  C CA  . PRO A 1 21  ? -17.029 -1.386  -37.536 1.00 24.57 21  A 1 
ATOM 153  C C   . PRO A 1 21  ? -17.029 -1.961  -38.967 1.00 24.38 21  A 1 
ATOM 154  O O   . PRO A 1 21  ? -18.106 -2.113  -39.562 1.00 23.18 21  A 1 
ATOM 155  C CB  . PRO A 1 21  ? -17.185 -2.498  -36.490 1.00 23.34 21  A 1 
ATOM 156  C CG  . PRO A 1 21  ? -18.704 -2.664  -36.385 1.00 23.85 21  A 1 
ATOM 157  C CD  . PRO A 1 21  ? -19.248 -1.259  -36.635 1.00 27.11 21  A 1 
ATOM 158  N N   . PRO A 1 22  ? -15.848 -2.351  -39.505 1.00 21.45 22  A 1 
ATOM 159  C CA  . PRO A 1 22  ? -15.746 -3.319  -40.592 1.00 24.01 22  A 1 
ATOM 160  C C   . PRO A 1 22  ? -15.617 -4.762  -40.061 1.00 24.07 22  A 1 
ATOM 161  O O   . PRO A 1 22  ? -15.302 -5.014  -38.905 1.00 22.72 22  A 1 
ATOM 162  C CB  . PRO A 1 22  ? -14.547 -2.864  -41.425 1.00 22.96 22  A 1 
ATOM 163  C CG  . PRO A 1 22  ? -13.615 -2.248  -40.379 1.00 23.49 22  A 1 
ATOM 164  C CD  . PRO A 1 22  ? -14.509 -1.828  -39.210 1.00 26.73 22  A 1 
ATOM 165  N N   . SER A 1 23  ? -15.917 -5.693  -40.958 1.00 20.44 23  A 1 
ATOM 166  C CA  . SER A 1 23  ? -16.241 -7.108  -40.752 1.00 24.34 23  A 1 
ATOM 167  C C   . SER A 1 23  ? -15.091 -8.027  -40.307 1.00 24.67 23  A 1 
ATOM 168  O O   . SER A 1 23  ? -14.017 -8.009  -40.899 1.00 23.53 23  A 1 
ATOM 169  C CB  . SER A 1 23  ? -16.748 -7.621  -42.101 1.00 23.21 23  A 1 
ATOM 170  O OG  . SER A 1 23  ? -15.798 -7.328  -43.119 1.00 20.09 23  A 1 
ATOM 171  N N   . THR A 1 24  ? -15.426 -8.911  -39.378 1.00 20.36 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? -15.050 -10.331 -39.195 1.00 24.79 24  A 1 
ATOM 173  C C   . THR A 1 24  ? -13.708 -10.838 -39.743 1.00 24.85 24  A 1 
ATOM 174  O O   . THR A 1 24  ? -13.605 -11.196 -40.920 1.00 23.25 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? -16.155 -11.249 -39.748 1.00 23.20 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? -16.428 -10.943 -41.093 1.00 20.69 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? -17.468 -11.116 -38.980 1.00 21.28 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -12.768 -11.083 -38.843 1.00 19.18 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? -11.939 -12.302 -38.787 1.00 24.56 25  A 1 
ATOM 180  C C   . THR A 1 25  ? -11.680 -12.646 -37.313 1.00 24.72 25  A 1 
ATOM 181  O O   . THR A 1 25  ? -11.669 -11.757 -36.462 1.00 23.12 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? -10.612 -12.200 -39.562 1.00 22.75 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? -10.125 -10.884 -39.602 1.00 19.93 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? -10.747 -12.667 -41.008 1.00 20.22 25  A 1 
ATOM 185  N N   . SER A 1 26  ? -11.574 -13.937 -37.014 1.00 19.55 26  A 1 
ATOM 186  C CA  . SER A 1 26  ? -11.451 -14.531 -35.678 1.00 24.34 26  A 1 
ATOM 187  C C   . SER A 1 26  ? -10.344 -13.881 -34.839 1.00 24.26 26  A 1 
ATOM 188  O O   . SER A 1 26  ? -9.166  -14.052 -35.155 1.00 23.52 26  A 1 
ATOM 189  C CB  . SER A 1 26  ? -11.125 -16.018 -35.867 1.00 23.28 26  A 1 
ATOM 190  O OG  . SER A 1 26  ? -10.068 -16.162 -36.808 1.00 19.95 26  A 1 
ATOM 191  N N   . ALA A 1 27  ? -10.723 -13.178 -33.761 1.00 24.74 27  A 1 
ATOM 192  C CA  . ALA A 1 27  ? -9.823  -12.665 -32.739 1.00 31.19 27  A 1 
ATOM 193  C C   . ALA A 1 27  ? -10.163 -13.346 -31.402 1.00 31.45 27  A 1 
ATOM 194  O O   . ALA A 1 27  ? -11.336 -13.505 -31.058 1.00 30.53 27  A 1 
ATOM 195  C CB  . ALA A 1 27  ? -9.943  -11.138 -32.682 1.00 29.47 27  A 1 
ATOM 196  N N   . GLU A 1 28  ? -9.118  -13.777 -30.698 1.00 29.92 28  A 1 
ATOM 197  C CA  . GLU A 1 28  ? -9.186  -14.133 -29.281 1.00 36.20 28  A 1 
ATOM 198  C C   . GLU A 1 28  ? -9.869  -12.992 -28.516 1.00 36.02 28  A 1 
ATOM 199  O O   . GLU A 1 28  ? -9.674  -11.819 -28.833 1.00 35.19 28  A 1 
ATOM 200  C CB  . GLU A 1 28  ? -7.755  -14.388 -28.773 1.00 35.80 28  A 1 
ATOM 201  C CG  . GLU A 1 28  ? -7.158  -15.656 -29.415 1.00 31.55 28  A 1 
ATOM 202  C CD  . GLU A 1 28  ? -5.660  -15.855 -29.147 1.00 29.53 28  A 1 
ATOM 203  O OE1 . GLU A 1 28  ? -5.257  -17.034 -29.032 1.00 27.07 28  A 1 
ATOM 204  O OE2 . GLU A 1 28  ? -4.927  -14.841 -29.144 1.00 31.68 28  A 1 
ATOM 205  N N   . ALA A 1 29  ? -10.745 -13.324 -27.581 1.00 32.31 29  A 1 
ATOM 206  C CA  . ALA A 1 29  ? -11.561 -12.345 -26.876 1.00 40.65 29  A 1 
ATOM 207  C C   . ALA A 1 29  ? -10.674 -11.460 -25.980 1.00 42.34 29  A 1 
ATOM 208  O O   . ALA A 1 29  ? -10.367 -11.829 -24.848 1.00 41.52 29  A 1 
ATOM 209  C CB  . ALA A 1 29  ? -12.650 -13.096 -26.093 1.00 39.06 29  A 1 
ATOM 210  N N   . GLU A 1 30  ? -10.281 -10.286 -26.493 1.00 35.96 30  A 1 
ATOM 211  C CA  . GLU A 1 30  ? -9.721  -9.209  -25.676 1.00 45.22 30  A 1 
ATOM 212  C C   . GLU A 1 30  ? -10.781 -8.771  -24.655 1.00 46.23 30  A 1 
ATOM 213  O O   . GLU A 1 30  ? -11.930 -8.468  -25.002 1.00 45.52 30  A 1 
ATOM 214  C CB  . GLU A 1 30  ? -9.250  -8.035  -26.552 1.00 45.91 30  A 1 
ATOM 215  C CG  . GLU A 1 30  ? -7.987  -8.373  -27.372 1.00 42.16 30  A 1 
ATOM 216  C CD  . GLU A 1 30  ? -7.466  -7.197  -28.223 1.00 38.91 30  A 1 
ATOM 217  O OE1 . GLU A 1 30  ? -6.300  -7.276  -28.675 1.00 36.64 30  A 1 
ATOM 218  O OE2 . GLU A 1 30  ? -8.242  -6.238  -28.468 1.00 40.11 30  A 1 
ATOM 219  N N   . GLY A 1 31  ? -10.420 -8.812  -23.381 1.00 50.69 31  A 1 
ATOM 220  C CA  . GLY A 1 31  ? -11.282 -8.393  -22.279 1.00 57.95 31  A 1 
ATOM 221  C C   . GLY A 1 31  ? -11.608 -6.894  -22.339 1.00 59.34 31  A 1 
ATOM 222  O O   . GLY A 1 31  ? -10.935 -6.135  -23.036 1.00 56.58 31  A 1 
ATOM 223  N N   . PRO A 1 32  ? -12.639 -6.426  -21.607 1.00 50.01 32  A 1 
ATOM 224  C CA  . PRO A 1 32  ? -12.986 -5.010  -21.576 1.00 58.11 32  A 1 
ATOM 225  C C   . PRO A 1 32  ? -11.816 -4.182  -21.022 1.00 60.99 32  A 1 
ATOM 226  O O   . PRO A 1 32  ? -11.287 -4.470  -19.949 1.00 58.75 32  A 1 
ATOM 227  C CB  . PRO A 1 32  ? -14.247 -4.911  -20.711 1.00 55.84 32  A 1 
ATOM 228  C CG  . PRO A 1 32  ? -14.168 -6.155  -19.824 1.00 56.17 32  A 1 
ATOM 229  C CD  . PRO A 1 32  ? -13.474 -7.189  -20.703 1.00 62.47 32  A 1 
ATOM 230  N N   . THR A 1 33  ? -11.434 -3.139  -21.761 1.00 51.57 33  A 1 
ATOM 231  C CA  . THR A 1 33  ? -10.441 -2.144  -21.346 1.00 59.68 33  A 1 
ATOM 232  C C   . THR A 1 33  ? -11.091 -1.147  -20.389 1.00 60.21 33  A 1 
ATOM 233  O O   . THR A 1 33  ? -12.103 -0.538  -20.740 1.00 58.56 33  A 1 
ATOM 234  C CB  . THR A 1 33  ? -9.889  -1.412  -22.577 1.00 58.61 33  A 1 
ATOM 235  O OG1 . THR A 1 33  ? -9.435  -2.331  -23.540 1.00 54.77 33  A 1 
ATOM 236  C CG2 . THR A 1 33  ? -8.712  -0.508  -22.245 1.00 57.26 33  A 1 
ATOM 237  N N   . VAL A 1 34  ? -10.508 -0.956  -19.204 1.00 54.95 34  A 1 
ATOM 238  C CA  . VAL A 1 34  ? -10.924 0.073   -18.238 1.00 60.51 34  A 1 
ATOM 239  C C   . VAL A 1 34  ? -10.023 1.294   -18.419 1.00 61.74 34  A 1 
ATOM 240  O O   . VAL A 1 34  ? -8.798  1.181   -18.412 1.00 59.80 34  A 1 
ATOM 241  C CB  . VAL A 1 34  ? -10.902 -0.463  -16.797 1.00 58.54 34  A 1 
ATOM 242  C CG1 . VAL A 1 34  ? -11.293 0.617   -15.785 1.00 53.37 34  A 1 
ATOM 243  C CG2 . VAL A 1 34  ? -11.881 -1.636  -16.645 1.00 58.54 34  A 1 
ATOM 244  N N   . CYS A 1 35  ? -10.631 2.471   -18.628 1.00 52.40 35  A 1 
ATOM 245  C CA  . CYS A 1 35  ? -9.914  3.740   -18.693 1.00 55.84 35  A 1 
ATOM 246  C C   . CYS A 1 35  ? -9.878  4.359   -17.295 1.00 53.22 35  A 1 
ATOM 247  O O   . CYS A 1 35  ? -10.907 4.838   -16.819 1.00 52.97 35  A 1 
ATOM 248  C CB  . CYS A 1 35  ? -10.603 4.686   -19.683 1.00 55.95 35  A 1 
ATOM 249  S SG  . CYS A 1 35  ? -10.410 4.102   -21.392 1.00 50.90 35  A 1 
ATOM 250  N N   . ILE A 1 36  ? -8.707  4.407   -16.672 1.00 54.15 36  A 1 
ATOM 251  C CA  . ILE A 1 36  ? -8.487  5.122   -15.409 1.00 56.48 36  A 1 
ATOM 252  C C   . ILE A 1 36  ? -8.196  6.596   -15.755 1.00 56.01 36  A 1 
ATOM 253  O O   . ILE A 1 36  ? -7.293  6.857   -16.556 1.00 54.47 36  A 1 
ATOM 254  C CB  . ILE A 1 36  ? -7.371  4.444   -14.590 1.00 54.73 36  A 1 
ATOM 255  C CG1 . ILE A 1 36  ? -7.700  2.948   -14.342 1.00 53.23 36  A 1 
ATOM 256  C CG2 . ILE A 1 36  ? -7.185  5.193   -13.266 1.00 53.23 36  A 1 
ATOM 257  C CD1 . ILE A 1 36  ? -6.592  2.160   -13.635 1.00 52.48 36  A 1 
ATOM 258  N N   . PRO A 1 37  ? -8.983  7.579   -15.254 1.00 47.18 37  A 1 
ATOM 259  C CA  . PRO A 1 37  ? -8.734  8.991   -15.524 1.00 50.84 37  A 1 
ATOM 260  C C   . PRO A 1 37  ? -7.508  9.483   -14.733 1.00 51.43 37  A 1 
ATOM 261  O O   . PRO A 1 37  ? -7.469  9.294   -13.518 1.00 50.51 37  A 1 
ATOM 262  C CB  . PRO A 1 37  ? -10.022 9.715   -15.116 1.00 48.93 37  A 1 
ATOM 263  C CG  . PRO A 1 37  ? -10.615 8.814   -14.033 1.00 48.45 37  A 1 
ATOM 264  C CD  . PRO A 1 37  ? -10.177 7.411   -14.436 1.00 51.59 37  A 1 
ATOM 265  N N   . PRO A 1 38  ? -6.519  10.140  -15.384 1.00 45.80 38  A 1 
ATOM 266  C CA  . PRO A 1 38  ? -5.328  10.661  -14.724 1.00 47.14 38  A 1 
ATOM 267  C C   . PRO A 1 38  ? -5.550  12.042  -14.093 1.00 46.94 38  A 1 
ATOM 268  O O   . PRO A 1 38  ? -6.440  12.805  -14.485 1.00 46.45 38  A 1 
ATOM 269  C CB  . PRO A 1 38  ? -4.280  10.729  -15.829 1.00 45.46 38  A 1 
ATOM 270  C CG  . PRO A 1 38  ? -5.125  11.137  -17.037 1.00 45.00 38  A 1 
ATOM 271  C CD  . PRO A 1 38  ? -6.426  10.378  -16.824 1.00 47.95 38  A 1 
ATOM 272  N N   . THR A 1 39  ? -4.651  12.410  -13.178 1.00 48.18 39  A 1 
ATOM 273  C CA  . THR A 1 39  ? -4.475  13.789  -12.673 1.00 49.98 39  A 1 
ATOM 274  C C   . THR A 1 39  ? -3.605  14.670  -13.589 1.00 49.78 39  A 1 
ATOM 275  O O   . THR A 1 39  ? -3.665  15.897  -13.499 1.00 46.21 39  A 1 
ATOM 276  C CB  . THR A 1 39  ? -3.914  13.768  -11.243 1.00 47.25 39  A 1 
ATOM 277  O OG1 . THR A 1 39  ? -2.765  12.974  -11.145 1.00 43.62 39  A 1 
ATOM 278  C CG2 . THR A 1 39  ? -4.946  13.221  -10.248 1.00 42.29 39  A 1 
ATOM 279  N N   . ASP A 1 40  ? -2.857  14.058  -14.514 1.00 49.00 40  A 1 
ATOM 280  C CA  . ASP A 1 40  ? -2.111  14.699  -15.618 1.00 53.03 40  A 1 
ATOM 281  C C   . ASP A 1 40  ? -2.379  13.906  -16.916 1.00 55.36 40  A 1 
ATOM 282  O O   . ASP A 1 40  ? -2.738  12.735  -16.841 1.00 51.47 40  A 1 
ATOM 283  C CB  . ASP A 1 40  ? -0.610  14.744  -15.246 1.00 48.83 40  A 1 
ATOM 284  C CG  . ASP A 1 40  ? 0.247   15.632  -16.157 1.00 42.74 40  A 1 
ATOM 285  O OD1 . ASP A 1 40  ? -0.322  16.354  -17.008 1.00 40.34 40  A 1 
ATOM 286  O OD2 . ASP A 1 40  ? 1.488   15.581  -16.005 1.00 39.97 40  A 1 
ATOM 287  N N   . ASP A 1 41  ? -2.234  14.497  -18.111 1.00 47.89 41  A 1 
ATOM 288  C CA  . ASP A 1 41  ? -2.745  14.017  -19.427 1.00 52.27 41  A 1 
ATOM 289  C C   . ASP A 1 41  ? -2.241  12.611  -19.906 1.00 55.56 41  A 1 
ATOM 290  O O   . ASP A 1 41  ? -2.455  12.201  -21.049 1.00 52.57 41  A 1 
ATOM 291  C CB  . ASP A 1 41  ? -2.467  15.130  -20.464 1.00 47.43 41  A 1 
ATOM 292  C CG  . ASP A 1 41  ? -3.411  15.185  -21.680 1.00 40.42 41  A 1 
ATOM 293  O OD1 . ASP A 1 41  ? -4.512  14.582  -21.649 1.00 39.43 41  A 1 
ATOM 294  O OD2 . ASP A 1 41  ? -3.057  15.901  -22.648 1.00 38.73 41  A 1 
ATOM 295  N N   . ARG A 1 42  ? -1.592  11.838  -19.050 1.00 49.39 42  A 1 
ATOM 296  C CA  . ARG A 1 42  ? -1.206  10.435  -19.227 1.00 54.01 42  A 1 
ATOM 297  C C   . ARG A 1 42  ? -2.327  9.499   -18.772 1.00 56.90 42  A 1 
ATOM 298  O O   . ARG A 1 42  ? -2.373  9.089   -17.619 1.00 55.57 42  A 1 
ATOM 299  C CB  . ARG A 1 42  ? 0.114   10.133  -18.498 1.00 52.11 42  A 1 
ATOM 300  C CG  . ARG A 1 42  ? 1.315   10.613  -19.316 1.00 47.17 42  A 1 
ATOM 301  C CD  . ARG A 1 42  ? 2.630   10.087  -18.736 1.00 44.54 42  A 1 
ATOM 302  N NE  . ARG A 1 42  ? 3.303   11.081  -17.887 1.00 40.61 42  A 1 
ATOM 303  C CZ  . ARG A 1 42  ? 4.435   10.884  -17.224 1.00 36.44 42  A 1 
ATOM 304  N NH1 . ARG A 1 42  ? 5.031   9.720   -17.200 1.00 34.73 42  A 1 
ATOM 305  N NH2 . ARG A 1 42  ? 4.998   11.860  -16.568 1.00 33.71 42  A 1 
ATOM 306  N N   . ARG A 1 43  ? -3.204  9.107   -19.704 1.00 50.73 43  A 1 
ATOM 307  C CA  . ARG A 1 43  ? -4.169  8.024   -19.468 1.00 55.34 43  A 1 
ATOM 308  C C   . ARG A 1 43  ? -3.417  6.705   -19.307 1.00 58.38 43  A 1 
ATOM 309  O O   . ARG A 1 43  ? -2.910  6.176   -20.294 1.00 57.95 43  A 1 
ATOM 310  C CB  . ARG A 1 43  ? -5.178  7.923   -20.619 1.00 52.24 43  A 1 
ATOM 311  C CG  . ARG A 1 43  ? -6.113  9.132   -20.649 1.00 46.10 43  A 1 
ATOM 312  C CD  . ARG A 1 43  ? -7.134  8.959   -21.772 1.00 42.88 43  A 1 
ATOM 313  N NE  . ARG A 1 43  ? -8.000  10.145  -21.870 1.00 38.01 43  A 1 
ATOM 314  C CZ  . ARG A 1 43  ? -8.954  10.340  -22.761 1.00 33.38 43  A 1 
ATOM 315  N NH1 . ARG A 1 43  ? -9.233  9.447   -23.672 1.00 32.24 43  A 1 
ATOM 316  N NH2 . ARG A 1 43  ? -9.638  11.446  -22.747 1.00 30.87 43  A 1 
ATOM 317  N N   . ILE A 1 44  ? -3.391  6.167   -18.103 1.00 64.70 44  A 1 
ATOM 318  C CA  . ILE A 1 44  ? -2.961  4.789   -17.876 1.00 69.19 44  A 1 
ATOM 319  C C   . ILE A 1 44  ? -4.115  3.888   -18.334 1.00 70.27 44  A 1 
ATOM 320  O O   . ILE A 1 44  ? -5.230  3.954   -17.816 1.00 68.05 44  A 1 
ATOM 321  C CB  . ILE A 1 44  ? -2.512  4.561   -16.417 1.00 67.73 44  A 1 
ATOM 322  C CG1 . ILE A 1 44  ? -1.344  5.517   -16.064 1.00 63.63 44  A 1 
ATOM 323  C CG2 . ILE A 1 44  ? -2.090  3.089   -16.236 1.00 62.72 44  A 1 
ATOM 324  C CD1 . ILE A 1 44  ? -0.860  5.422   -14.615 1.00 59.94 44  A 1 
ATOM 325  N N   . ILE A 1 45  ? -3.869  3.119   -19.392 1.00 70.44 45  A 1 
ATOM 326  C CA  . ILE A 1 45  ? -4.847  2.178   -19.940 1.00 72.77 45  A 1 
ATOM 327  C C   . ILE A 1 45  ? -4.478  0.799   -19.413 1.00 75.25 45  A 1 
ATOM 328  O O   . ILE A 1 45  ? -3.541  0.177   -19.910 1.00 72.21 45  A 1 
ATOM 329  C CB  . ILE A 1 45  ? -4.885  2.243   -21.490 1.00 68.08 45  A 1 
ATOM 330  C CG1 . ILE A 1 45  ? -5.320  3.651   -21.965 1.00 62.37 45  A 1 
ATOM 331  C CG2 . ILE A 1 45  ? -5.849  1.173   -22.038 1.00 60.99 45  A 1 
ATOM 332  C CD1 . ILE A 1 45  ? -5.331  3.832   -23.493 1.00 56.38 45  A 1 
ATOM 333  N N   . VAL A 1 46  ? -5.229  0.317   -18.435 1.00 76.23 46  A 1 
ATOM 334  C CA  . VAL A 1 46  ? -5.046  -1.037  -17.906 1.00 79.54 46  A 1 
ATOM 335  C C   . VAL A 1 46  ? -6.016  -1.978  -18.615 1.00 81.43 46  A 1 
ATOM 336  O O   . VAL A 1 46  ? -7.234  -1.778  -18.601 1.00 81.16 46  A 1 
ATOM 337  C CB  . VAL A 1 46  ? -5.204  -1.093  -16.377 1.00 78.28 46  A 1 
ATOM 338  C CG1 . VAL A 1 46  ? -4.799  -2.477  -15.857 1.00 71.66 46  A 1 
ATOM 339  C CG2 . VAL A 1 46  ? -4.328  -0.045  -15.675 1.00 74.04 46  A 1 
ATOM 340  N N   . THR A 1 47  ? -5.483  -3.013  -19.257 1.00 81.58 47  A 1 
ATOM 341  C CA  . THR A 1 47  ? -6.316  -4.074  -19.837 1.00 83.40 47  A 1 
ATOM 342  C C   . THR A 1 47  ? -6.715  -5.049  -18.733 1.00 84.90 47  A 1 
ATOM 343  O O   . THR A 1 47  ? -5.881  -5.790  -18.210 1.00 83.35 47  A 1 
ATOM 344  C CB  . THR A 1 47  ? -5.599  -4.788  -20.993 1.00 80.61 47  A 1 
ATOM 345  O OG1 . THR A 1 47  ? -5.288  -3.837  -21.988 1.00 74.19 47  A 1 
ATOM 346  C CG2 . THR A 1 47  ? -6.491  -5.841  -21.657 1.00 73.20 47  A 1 
ATOM 347  N N   . ILE A 1 48  ? -7.992  -5.055  -18.384 1.00 86.78 48  A 1 
ATOM 348  C CA  . ILE A 1 48  ? -8.535  -5.947  -17.358 1.00 87.63 48  A 1 
ATOM 349  C C   . ILE A 1 48  ? -9.033  -7.239  -18.018 1.00 88.99 48  A 1 
ATOM 350  O O   . ILE A 1 48  ? -10.229 -7.439  -18.238 1.00 87.57 48  A 1 
ATOM 351  C CB  . ILE A 1 48  ? -9.596  -5.235  -16.490 1.00 86.36 48  A 1 
ATOM 352  C CG1 . ILE A 1 48  ? -9.112  -3.879  -15.914 1.00 83.42 48  A 1 
ATOM 353  C CG2 . ILE A 1 48  ? -10.038 -6.157  -15.340 1.00 82.56 48  A 1 
ATOM 354  C CD1 . ILE A 1 48  ? -7.871  -3.947  -15.014 1.00 77.45 48  A 1 
ATOM 355  N N   . ASP A 1 49  ? -8.092  -8.114  -18.350 1.00 89.53 49  A 1 
ATOM 356  C CA  . ASP A 1 49  ? -8.380  -9.447  -18.879 1.00 90.47 49  A 1 
ATOM 357  C C   . ASP A 1 49  ? -8.795  -10.439 -17.774 1.00 91.89 49  A 1 
ATOM 358  O O   . ASP A 1 49  ? -8.927  -10.108 -16.587 1.00 91.54 49  A 1 
ATOM 359  C CB  . ASP A 1 49  ? -7.184  -9.924  -19.735 1.00 89.16 49  A 1 
ATOM 360  C CG  . ASP A 1 49  ? -5.917  -10.278 -18.940 1.00 88.22 49  A 1 
ATOM 361  O OD1 . ASP A 1 49  ? -6.001  -10.386 -17.699 1.00 84.45 49  A 1 
ATOM 362  O OD2 . ASP A 1 49  ? -4.877  -10.520 -19.579 1.00 83.83 49  A 1 
ATOM 363  N N   . GLN A 1 50  ? -9.032  -11.694 -18.164 1.00 92.22 50  A 1 
ATOM 364  C CA  . GLN A 1 50  ? -9.415  -12.747 -17.221 1.00 93.10 50  A 1 
ATOM 365  C C   . GLN A 1 50  ? -8.321  -13.029 -16.179 1.00 94.15 50  A 1 
ATOM 366  O O   . GLN A 1 50  ? -8.641  -13.323 -15.025 1.00 93.45 50  A 1 
ATOM 367  C CB  . GLN A 1 50  ? -9.778  -14.011 -18.012 1.00 92.22 50  A 1 
ATOM 368  C CG  . GLN A 1 50  ? -10.358 -15.115 -17.109 1.00 80.16 50  A 1 
ATOM 369  C CD  . GLN A 1 50  ? -10.794 -16.357 -17.877 1.00 71.31 50  A 1 
ATOM 370  O OE1 . GLN A 1 50  ? -10.639 -16.493 -19.075 1.00 65.68 50  A 1 
ATOM 371  N NE2 . GLN A 1 50  ? -11.375 -17.326 -17.202 1.00 60.62 50  A 1 
ATOM 372  N N   . ARG A 1 51  ? -7.033  -12.910 -16.556 1.00 93.36 51  A 1 
ATOM 373  C CA  . ARG A 1 51  ? -5.899  -13.114 -15.645 1.00 93.71 51  A 1 
ATOM 374  C C   . ARG A 1 51  ? -5.864  -12.023 -14.576 1.00 94.66 51  A 1 
ATOM 375  O O   . ARG A 1 51  ? -5.796  -12.347 -13.393 1.00 94.38 51  A 1 
ATOM 376  C CB  . ARG A 1 51  ? -4.595  -13.146 -16.460 1.00 93.21 51  A 1 
ATOM 377  C CG  . ARG A 1 51  ? -3.330  -13.366 -15.612 1.00 90.24 51  A 1 
ATOM 378  C CD  . ARG A 1 51  ? -2.067  -13.064 -16.418 1.00 89.08 51  A 1 
ATOM 379  N NE  . ARG A 1 51  ? -1.945  -11.620 -16.685 1.00 85.90 51  A 1 
ATOM 380  C CZ  . ARG A 1 51  ? -1.314  -10.713 -15.951 1.00 84.70 51  A 1 
ATOM 381  N NH1 . ARG A 1 51  ? -0.617  -11.000 -14.893 1.00 76.30 51  A 1 
ATOM 382  N NH2 . ARG A 1 51  ? -1.382  -9.465  -16.288 1.00 78.35 51  A 1 
ATOM 383  N N   . VAL A 1 52  ? -5.967  -10.757 -14.973 1.00 94.21 52  A 1 
ATOM 384  C CA  . VAL A 1 52  ? -5.977  -9.627  -14.031 1.00 94.44 52  A 1 
ATOM 385  C C   . VAL A 1 52  ? -7.189  -9.706  -13.097 1.00 95.10 52  A 1 
ATOM 386  O O   . VAL A 1 52  ? -7.045  -9.499  -11.897 1.00 95.12 52  A 1 
ATOM 387  C CB  . VAL A 1 52  ? -5.912  -8.279  -14.776 1.00 94.06 52  A 1 
ATOM 388  C CG1 . VAL A 1 52  ? -6.008  -7.089  -13.815 1.00 92.61 52  A 1 
ATOM 389  C CG2 . VAL A 1 52  ? -4.580  -8.142  -15.529 1.00 92.71 52  A 1 
ATOM 390  N N   . ARG A 1 53  ? -8.370  -10.095 -13.605 1.00 94.21 53  A 1 
ATOM 391  C CA  . ARG A 1 53  ? -9.556  -10.314 -12.760 1.00 94.32 53  A 1 
ATOM 392  C C   . ARG A 1 53  ? -9.351  -11.417 -11.721 1.00 95.27 53  A 1 
ATOM 393  O O   . ARG A 1 53  ? -9.790  -11.250 -10.585 1.00 95.58 53  A 1 
ATOM 394  C CB  . ARG A 1 53  ? -10.781 -10.646 -13.622 1.00 93.45 53  A 1 
ATOM 395  C CG  . ARG A 1 53  ? -11.279 -9.406  -14.364 1.00 87.47 53  A 1 
ATOM 396  C CD  . ARG A 1 53  ? -12.516 -9.738  -15.209 1.00 84.79 53  A 1 
ATOM 397  N NE  . ARG A 1 53  ? -12.916 -8.579  -16.027 1.00 79.54 53  A 1 
ATOM 398  C CZ  . ARG A 1 53  ? -13.531 -7.481  -15.605 1.00 73.34 53  A 1 
ATOM 399  N NH1 . ARG A 1 53  ? -13.941 -7.335  -14.374 1.00 64.21 53  A 1 
ATOM 400  N NH2 . ARG A 1 53  ? -13.729 -6.492  -16.427 1.00 66.48 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -8.693  -12.514 -12.092 1.00 95.63 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -8.355  -13.586 -11.156 1.00 96.35 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -7.368  -13.087 -10.083 1.00 96.78 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -7.643  -13.238 -8.898  1.00 96.77 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -7.819  -14.790 -11.941 1.00 96.56 54  A 1 
ATOM 406  N N   . LEU A 1 55  ? -6.301  -12.381 -10.480 1.00 96.18 55  A 1 
ATOM 407  C CA  . LEU A 1 55  ? -5.339  -11.782 -9.541  1.00 96.53 55  A 1 
ATOM 408  C C   . LEU A 1 55  ? -6.008  -10.822 -8.548  1.00 97.13 55  A 1 
ATOM 409  O O   . LEU A 1 55  ? -5.696  -10.858 -7.360  1.00 97.10 55  A 1 
ATOM 410  C CB  . LEU A 1 55  ? -4.246  -11.023 -10.318 1.00 96.54 55  A 1 
ATOM 411  C CG  . LEU A 1 55  ? -3.269  -11.909 -11.111 1.00 94.55 55  A 1 
ATOM 412  C CD1 . LEU A 1 55  ? -2.361  -11.009 -11.953 1.00 93.00 55  A 1 
ATOM 413  C CD2 . LEU A 1 55  ? -2.389  -12.761 -10.198 1.00 92.98 55  A 1 
ATOM 414  N N   . ILE A 1 56  ? -6.937  -9.985  -9.019  1.00 96.41 56  A 1 
ATOM 415  C CA  . ILE A 1 56  ? -7.707  -9.083  -8.151  1.00 96.42 56  A 1 
ATOM 416  C C   . ILE A 1 56  ? -8.547  -9.886  -7.159  1.00 96.83 56  A 1 
ATOM 417  O O   . ILE A 1 56  ? -8.535  -9.567  -5.974  1.00 96.86 56  A 1 
ATOM 418  C CB  . ILE A 1 56  ? -8.582  -8.125  -8.989  1.00 95.98 56  A 1 
ATOM 419  C CG1 . ILE A 1 56  ? -7.689  -7.096  -9.717  1.00 94.91 56  A 1 
ATOM 420  C CG2 . ILE A 1 56  ? -9.619  -7.388  -8.115  1.00 95.20 56  A 1 
ATOM 421  C CD1 . ILE A 1 56  ? -8.409  -6.377  -10.861 1.00 92.91 56  A 1 
ATOM 422  N N   . THR A 1 57  ? -9.251  -10.922 -7.621  1.00 96.48 57  A 1 
ATOM 423  C CA  . THR A 1 57  ? -10.098 -11.768 -6.761  1.00 96.64 57  A 1 
ATOM 424  C C   . THR A 1 57  ? -9.270  -12.413 -5.649  1.00 97.17 57  A 1 
ATOM 425  O O   . THR A 1 57  ? -9.557  -12.192 -4.473  1.00 97.34 57  A 1 
ATOM 426  C CB  . THR A 1 57  ? -10.838 -12.833 -7.586  1.00 96.17 57  A 1 
ATOM 427  O OG1 . THR A 1 57  ? -11.608 -12.194 -8.582  1.00 92.59 57  A 1 
ATOM 428  C CG2 . THR A 1 57  ? -11.791 -13.670 -6.735  1.00 92.14 57  A 1 
ATOM 429  N N   . ASP A 1 58  ? -8.179  -13.081 -6.007  1.00 97.35 58  A 1 
ATOM 430  C CA  . ASP A 1 58  ? -7.273  -13.725 -5.052  1.00 97.55 58  A 1 
ATOM 431  C C   . ASP A 1 58  ? -6.673  -12.700 -4.072  1.00 97.92 58  A 1 
ATOM 432  O O   . ASP A 1 58  ? -6.539  -12.953 -2.873  1.00 97.78 58  A 1 
ATOM 433  C CB  . ASP A 1 58  ? -6.122  -14.406 -5.811  1.00 97.41 58  A 1 
ATOM 434  C CG  . ASP A 1 58  ? -6.510  -15.564 -6.739  1.00 93.02 58  A 1 
ATOM 435  O OD1 . ASP A 1 58  ? -7.681  -16.003 -6.726  1.00 89.22 58  A 1 
ATOM 436  O OD2 . ASP A 1 58  ? -5.593  -16.006 -7.473  1.00 88.81 58  A 1 
ATOM 437  N N   . THR A 1 59  ? -6.318  -11.502 -4.569  1.00 97.47 59  A 1 
ATOM 438  C CA  . THR A 1 59  ? -5.759  -10.437 -3.726  1.00 97.77 59  A 1 
ATOM 439  C C   . THR A 1 59  ? -6.797  -9.889  -2.750  1.00 97.88 59  A 1 
ATOM 440  O O   . THR A 1 59  ? -6.470  -9.639  -1.596  1.00 97.83 59  A 1 
ATOM 441  C CB  . THR A 1 59  ? -5.160  -9.305  -4.568  1.00 97.84 59  A 1 
ATOM 442  O OG1 . THR A 1 59  ? -4.192  -9.831  -5.443  1.00 96.27 59  A 1 
ATOM 443  C CG2 . THR A 1 59  ? -4.449  -8.251  -3.723  1.00 96.43 59  A 1 
ATOM 444  N N   . ARG A 1 60  ? -8.068  -9.740  -3.163  1.00 97.40 60  A 1 
ATOM 445  C CA  . ARG A 1 60  ? -9.162  -9.312  -2.272  1.00 97.52 60  A 1 
ATOM 446  C C   . ARG A 1 60  ? -9.381  -10.300 -1.126  1.00 97.67 60  A 1 
ATOM 447  O O   . ARG A 1 60  ? -9.553  -9.871  0.016   1.00 97.52 60  A 1 
ATOM 448  C CB  . ARG A 1 60  ? -10.456 -9.125  -3.080  1.00 96.99 60  A 1 
ATOM 449  C CG  . ARG A 1 60  ? -10.412 -7.879  -3.968  1.00 95.44 60  A 1 
ATOM 450  C CD  . ARG A 1 60  ? -11.617 -7.821  -4.910  1.00 93.71 60  A 1 
ATOM 451  N NE  . ARG A 1 60  ? -12.798 -7.245  -4.236  1.00 87.10 60  A 1 
ATOM 452  C CZ  . ARG A 1 60  ? -14.034 -7.249  -4.677  1.00 84.50 60  A 1 
ATOM 453  N NH1 . ARG A 1 60  ? -14.378 -7.839  -5.778  1.00 78.18 60  A 1 
ATOM 454  N NH2 . ARG A 1 60  ? -14.964 -6.641  -4.017  1.00 76.74 60  A 1 
ATOM 455  N N   . GLU A 1 61  ? -9.328  -11.597 -1.409  1.00 97.73 61  A 1 
ATOM 456  C CA  . GLU A 1 61  ? -9.422  -12.641 -0.381  1.00 97.73 61  A 1 
ATOM 457  C C   . GLU A 1 61  ? -8.242  -12.560 0.597   1.00 97.91 61  A 1 
ATOM 458  O O   . GLU A 1 61  ? -8.463  -12.383 1.798   1.00 97.54 61  A 1 
ATOM 459  C CB  . GLU A 1 61  ? -9.522  -14.027 -1.032  1.00 97.45 61  A 1 
ATOM 460  C CG  . GLU A 1 61  ? -10.871 -14.205 -1.752  1.00 91.21 61  A 1 
ATOM 461  C CD  . GLU A 1 61  ? -11.058 -15.585 -2.403  1.00 87.46 61  A 1 
ATOM 462  O OE1 . GLU A 1 61  ? -12.177 -15.812 -2.921  1.00 77.47 61  A 1 
ATOM 463  O OE2 . GLU A 1 61  ? -10.124 -16.411 -2.360  1.00 79.42 61  A 1 
ATOM 464  N N   . ARG A 1 62  ? -7.002  -12.545 0.101   1.00 98.14 62  A 1 
ATOM 465  C CA  . ARG A 1 62  ? -5.802  -12.421 0.950   1.00 98.16 62  A 1 
ATOM 466  C C   . ARG A 1 62  ? -5.808  -11.150 1.799   1.00 98.28 62  A 1 
ATOM 467  O O   . ARG A 1 62  ? -5.551  -11.208 2.998   1.00 98.07 62  A 1 
ATOM 468  C CB  . ARG A 1 62  ? -4.525  -12.435 0.105   1.00 97.82 62  A 1 
ATOM 469  C CG  . ARG A 1 62  ? -4.213  -13.807 -0.497  1.00 94.38 62  A 1 
ATOM 470  C CD  . ARG A 1 62  ? -2.780  -13.857 -1.042  1.00 94.63 62  A 1 
ATOM 471  N NE  . ARG A 1 62  ? -2.495  -12.747 -1.975  1.00 91.66 62  A 1 
ATOM 472  C CZ  . ARG A 1 62  ? -2.789  -12.680 -3.255  1.00 92.83 62  A 1 
ATOM 473  N NH1 . ARG A 1 62  ? -3.338  -13.663 -3.903  1.00 84.80 62  A 1 
ATOM 474  N NH2 . ARG A 1 62  ? -2.519  -11.590 -3.907  1.00 86.05 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? -6.120  -10.000 1.204   1.00 97.98 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? -6.186  -8.723  1.928   1.00 97.94 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? -7.255  -8.776  3.019   1.00 97.82 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? -7.008  -8.307  4.130   1.00 97.49 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? -6.393  -7.548  0.951   1.00 97.70 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? -6.731  -6.230  1.652   1.00 96.49 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? -5.106  -7.298  0.148   1.00 96.60 63  A 1 
ATOM 482  N N   . SER A 1 64  ? -8.410  -9.393  2.761   1.00 97.77 64  A 1 
ATOM 483  C CA  . SER A 1 64  ? -9.444  -9.601  3.782   1.00 97.59 64  A 1 
ATOM 484  C C   . SER A 1 64  ? -8.952  -10.479 4.940   1.00 97.64 64  A 1 
ATOM 485  O O   . SER A 1 64  ? -9.119  -10.112 6.106   1.00 97.28 64  A 1 
ATOM 486  C CB  . SER A 1 64  ? -10.691 -10.215 3.138   1.00 97.03 64  A 1 
ATOM 487  O OG  . SER A 1 64  ? -11.746 -10.274 4.079   1.00 91.68 64  A 1 
ATOM 488  N N   . GLU A 1 65  ? -8.288  -11.593 4.651   1.00 97.80 65  A 1 
ATOM 489  C CA  . GLU A 1 65  ? -7.699  -12.488 5.660   1.00 97.71 65  A 1 
ATOM 490  C C   . GLU A 1 65  ? -6.612  -11.787 6.487   1.00 97.81 65  A 1 
ATOM 491  O O   . GLU A 1 65  ? -6.563  -11.923 7.713   1.00 97.33 65  A 1 
ATOM 492  C CB  . GLU A 1 65  ? -7.094  -13.719 4.973   1.00 97.43 65  A 1 
ATOM 493  C CG  . GLU A 1 65  ? -8.155  -14.656 4.373   1.00 94.32 65  A 1 
ATOM 494  C CD  . GLU A 1 65  ? -7.535  -15.867 3.657   1.00 91.95 65  A 1 
ATOM 495  O OE1 . GLU A 1 65  ? -8.321  -16.772 3.297   1.00 85.48 65  A 1 
ATOM 496  O OE2 . GLU A 1 65  ? -6.287  -15.922 3.529   1.00 86.75 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? -5.768  -10.986 5.839   1.00 97.77 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? -4.731  -10.200 6.504   1.00 97.84 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? -5.323  -9.125  7.418   1.00 97.87 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? -4.795  -8.898  8.509   1.00 97.64 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? -3.806  -9.586  5.445   1.00 98.03 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? -2.899  -10.603 4.731   1.00 97.63 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? -2.171  -9.901  3.585   1.00 96.93 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? -1.855  -11.212 5.669   1.00 96.79 66  A 1 
ATOM 505  N N   . HIS A 1 67  ? -6.455  -8.511  7.054   1.00 97.45 67  A 1 
ATOM 506  C CA  . HIS A 1 67  ? -7.147  -7.586  7.958   1.00 97.15 67  A 1 
ATOM 507  C C   . HIS A 1 67  ? -7.614  -8.263  9.245   1.00 96.97 67  A 1 
ATOM 508  O O   . HIS A 1 67  ? -7.563  -7.631  10.298  1.00 96.46 67  A 1 
ATOM 509  C CB  . HIS A 1 67  ? -8.331  -6.911  7.260   1.00 96.68 67  A 1 
ATOM 510  C CG  . HIS A 1 67  ? -7.904  -5.763  6.396   1.00 95.95 67  A 1 
ATOM 511  N ND1 . HIS A 1 67  ? -7.545  -5.845  5.075   1.00 88.71 67  A 1 
ATOM 512  C CD2 . HIS A 1 67  ? -7.794  -4.455  6.778   1.00 89.97 67  A 1 
ATOM 513  C CE1 . HIS A 1 67  ? -7.221  -4.615  4.665   1.00 91.53 67  A 1 
ATOM 514  N NE2 . HIS A 1 67  ? -7.363  -3.739  5.664   1.00 91.27 67  A 1 
ATOM 515  N N   . ALA A 1 68  ? -8.012  -9.545  9.200   1.00 97.54 68  A 1 
ATOM 516  C CA  . ALA A 1 68  ? -8.406  -10.288 10.400  1.00 97.22 68  A 1 
ATOM 517  C C   . ALA A 1 68  ? -7.243  -10.474 11.393  1.00 97.35 68  A 1 
ATOM 518  O O   . ALA A 1 68  ? -7.472  -10.588 12.599  1.00 96.75 68  A 1 
ATOM 519  C CB  . ALA A 1 68  ? -9.017  -11.628 9.972   1.00 96.64 68  A 1 
ATOM 520  N N   . GLN A 1 69  ? -5.996  -10.432 10.923  1.00 97.84 69  A 1 
ATOM 521  C CA  . GLN A 1 69  ? -4.812  -10.499 11.785  1.00 97.77 69  A 1 
ATOM 522  C C   . GLN A 1 69  ? -4.640  -9.240  12.644  1.00 98.01 69  A 1 
ATOM 523  O O   . GLN A 1 69  ? -4.181  -9.337  13.782  1.00 97.66 69  A 1 
ATOM 524  C CB  . GLN A 1 69  ? -3.543  -10.739 10.948  1.00 97.52 69  A 1 
ATOM 525  C CG  . GLN A 1 69  ? -3.567  -12.063 10.176  1.00 95.62 69  A 1 
ATOM 526  C CD  . GLN A 1 69  ? -3.679  -13.262 11.113  1.00 93.27 69  A 1 
ATOM 527  O OE1 . GLN A 1 69  ? -2.927  -13.418 12.067  1.00 85.48 69  A 1 
ATOM 528  N NE2 . GLN A 1 69  ? -4.636  -14.134 10.902  1.00 81.92 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? -5.033  -8.057  12.159  1.00 97.48 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? -4.820  -6.809  12.897  1.00 97.68 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? -5.555  -6.777  14.254  1.00 97.77 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? -4.896  -6.523  15.267  1.00 97.43 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? -5.153  -5.585  12.026  1.00 97.81 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? -4.396  -5.466  10.692  1.00 97.02 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? -4.680  -4.084  10.099  1.00 96.19 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? -2.881  -5.621  10.836  1.00 95.84 70  A 1 
ATOM 537  N N   . PRO A 1 71  ? -6.873  -7.058  14.350  1.00 97.80 71  A 1 
ATOM 538  C CA  . PRO A 1 71  ? -7.548  -7.161  15.646  1.00 97.53 71  A 1 
ATOM 539  C C   . PRO A 1 71  ? -7.099  -8.388  16.447  1.00 97.63 71  A 1 
ATOM 540  O O   . PRO A 1 71  ? -7.063  -8.309  17.670  1.00 97.14 71  A 1 
ATOM 541  C CB  . PRO A 1 71  ? -9.048  -7.197  15.328  1.00 96.81 71  A 1 
ATOM 542  C CG  . PRO A 1 71  ? -9.099  -7.793  13.926  1.00 95.41 71  A 1 
ATOM 543  C CD  . PRO A 1 71  ? -7.849  -7.221  13.277  1.00 97.32 71  A 1 
ATOM 544  N N   . PHE A 1 72  ? -6.723  -9.496  15.794  1.00 97.46 72  A 1 
ATOM 545  C CA  . PHE A 1 72  ? -6.198  -10.683 16.482  1.00 97.40 72  A 1 
ATOM 546  C C   . PHE A 1 72  ? -4.948  -10.357 17.312  1.00 97.48 72  A 1 
ATOM 547  O O   . PHE A 1 72  ? -4.847  -10.771 18.468  1.00 97.08 72  A 1 
ATOM 548  C CB  . PHE A 1 72  ? -5.910  -11.786 15.450  1.00 97.19 72  A 1 
ATOM 549  C CG  . PHE A 1 72  ? -5.257  -13.021 16.041  1.00 96.23 72  A 1 
ATOM 550  C CD1 . PHE A 1 72  ? -3.858  -13.175 15.996  1.00 93.37 72  A 1 
ATOM 551  C CD2 . PHE A 1 72  ? -6.044  -14.004 16.673  1.00 94.01 72  A 1 
ATOM 552  C CE1 . PHE A 1 72  ? -3.252  -14.301 16.582  1.00 92.84 72  A 1 
ATOM 553  C CE2 . PHE A 1 72  ? -5.438  -15.127 17.256  1.00 92.95 72  A 1 
ATOM 554  C CZ  . PHE A 1 72  ? -4.042  -15.277 17.213  1.00 92.83 72  A 1 
ATOM 555  N N   . TRP A 1 73  ? -4.032  -9.561  16.761  1.00 97.89 73  A 1 
ATOM 556  C CA  . TRP A 1 73  ? -2.820  -9.099  17.444  1.00 97.86 73  A 1 
ATOM 557  C C   . TRP A 1 73  ? -3.019  -7.819  18.275  1.00 97.91 73  A 1 
ATOM 558  O O   . TRP A 1 73  ? -2.067  -7.330  18.878  1.00 97.27 73  A 1 
ATOM 559  C CB  . TRP A 1 73  ? -1.697  -8.960  16.411  1.00 97.83 73  A 1 
ATOM 560  C CG  . TRP A 1 73  ? -1.248  -10.259 15.806  1.00 97.61 73  A 1 
ATOM 561  C CD1 . TRP A 1 73  ? -1.463  -10.660 14.536  1.00 96.54 73  A 1 
ATOM 562  C CD2 . TRP A 1 73  ? -0.521  -11.349 16.445  1.00 97.16 73  A 1 
ATOM 563  N NE1 . TRP A 1 73  ? -0.922  -11.916 14.341  1.00 95.87 73  A 1 
ATOM 564  C CE2 . TRP A 1 73  ? -0.327  -12.387 15.486  1.00 96.40 73  A 1 
ATOM 565  C CE3 . TRP A 1 73  ? -0.003  -11.563 17.742  1.00 96.24 73  A 1 
ATOM 566  C CZ2 . TRP A 1 73  ? 0.349   -13.578 15.797  1.00 95.51 73  A 1 
ATOM 567  C CZ3 . TRP A 1 73  ? 0.678   -12.758 18.062  1.00 94.98 73  A 1 
ATOM 568  C CH2 . TRP A 1 73  ? 0.853   -13.760 17.091  1.00 94.54 73  A 1 
ATOM 569  N N   . GLY A 1 74  ? -4.237  -7.270  18.335  1.00 97.46 74  A 1 
ATOM 570  C CA  . GLY A 1 74  ? -4.543  -6.063  19.114  1.00 97.15 74  A 1 
ATOM 571  C C   . GLY A 1 74  ? -3.923  -4.775  18.552  1.00 97.43 74  A 1 
ATOM 572  O O   . GLY A 1 74  ? -3.637  -3.858  19.320  1.00 96.49 74  A 1 
ATOM 573  N N   . LEU A 1 75  ? -3.716  -4.703  17.243  1.00 97.18 75  A 1 
ATOM 574  C CA  . LEU A 1 75  ? -3.016  -3.588  16.585  1.00 97.16 75  A 1 
ATOM 575  C C   . LEU A 1 75  ? -3.932  -2.425  16.187  1.00 96.58 75  A 1 
ATOM 576  O O   . LEU A 1 75  ? -3.447  -1.363  15.796  1.00 94.64 75  A 1 
ATOM 577  C CB  . LEU A 1 75  ? -2.272  -4.111  15.345  1.00 97.49 75  A 1 
ATOM 578  C CG  . LEU A 1 75  ? -1.299  -5.273  15.600  1.00 97.29 75  A 1 
ATOM 579  C CD1 . LEU A 1 75  ? -0.607  -5.631  14.284  1.00 96.48 75  A 1 
ATOM 580  C CD2 . LEU A 1 75  ? -0.234  -4.935  16.639  1.00 96.29 75  A 1 
ATOM 581  N N   . VAL A 1 76  ? -5.254  -2.621  16.242  1.00 96.49 76  A 1 
ATOM 582  C CA  . VAL A 1 76  ? -6.242  -1.662  15.732  1.00 95.69 76  A 1 
ATOM 583  C C   . VAL A 1 76  ? -7.447  -1.543  16.655  1.00 95.43 76  A 1 
ATOM 584  O O   . VAL A 1 76  ? -7.800  -2.473  17.381  1.00 93.56 76  A 1 
ATOM 585  C CB  . VAL A 1 76  ? -6.708  -2.022  14.308  1.00 94.30 76  A 1 
ATOM 586  C CG1 . VAL A 1 76  ? -5.560  -1.915  13.300  1.00 91.57 76  A 1 
ATOM 587  C CG2 . VAL A 1 76  ? -7.333  -3.423  14.214  1.00 91.99 76  A 1 
ATOM 588  N N   . VAL A 1 77  ? -8.120  -0.389  16.584  1.00 93.99 77  A 1 
ATOM 589  C CA  . VAL A 1 77  ? -9.385  -0.126  17.278  1.00 92.72 77  A 1 
ATOM 590  C C   . VAL A 1 77  ? -10.429 0.389   16.291  1.00 93.02 77  A 1 
ATOM 591  O O   . VAL A 1 77  ? -10.111 1.129   15.359  1.00 90.73 77  A 1 
ATOM 592  C CB  . VAL A 1 77  ? -9.210  0.847   18.463  1.00 89.85 77  A 1 
ATOM 593  C CG1 . VAL A 1 77  ? -8.342  0.224   19.562  1.00 81.30 77  A 1 
ATOM 594  C CG2 . VAL A 1 77  ? -8.615  2.201   18.063  1.00 80.58 77  A 1 
ATOM 595  N N   . TRP A 1 78  ? -11.700 0.009   16.524  1.00 93.72 78  A 1 
ATOM 596  C CA  . TRP A 1 78  ? -12.841 0.425   15.714  1.00 94.23 78  A 1 
ATOM 597  C C   . TRP A 1 78  ? -12.662 0.104   14.224  1.00 94.48 78  A 1 
ATOM 598  O O   . TRP A 1 78  ? -12.645 -1.083  13.865  1.00 89.76 78  A 1 
ATOM 599  C CB  . TRP A 1 78  ? -13.179 1.899   16.028  1.00 92.96 78  A 1 
ATOM 600  C CG  . TRP A 1 78  ? -14.540 2.324   15.581  1.00 89.97 78  A 1 
ATOM 601  C CD1 . TRP A 1 78  ? -14.820 3.234   14.621  1.00 83.70 78  A 1 
ATOM 602  C CD2 . TRP A 1 78  ? -15.819 1.832   16.062  1.00 88.07 78  A 1 
ATOM 603  N NE1 . TRP A 1 78  ? -16.192 3.342   14.478  1.00 82.88 78  A 1 
ATOM 604  C CE2 . TRP A 1 78  ? -16.856 2.497   15.341  1.00 84.53 78  A 1 
ATOM 605  C CE3 . TRP A 1 78  ? -16.216 0.885   17.035  1.00 81.73 78  A 1 
ATOM 606  C CZ2 . TRP A 1 78  ? -18.221 2.233   15.578  1.00 82.99 78  A 1 
ATOM 607  C CZ3 . TRP A 1 78  ? -17.583 0.617   17.272  1.00 79.10 78  A 1 
ATOM 608  C CH2 . TRP A 1 78  ? -18.580 1.286   16.548  1.00 79.52 78  A 1 
ATOM 609  N N   . THR A 1 79  ? -12.533 1.106   13.351  1.00 92.68 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? -12.315 0.936   11.905  1.00 92.85 79  A 1 
ATOM 611  C C   . THR A 1 79  ? -10.952 1.467   11.445  1.00 93.08 79  A 1 
ATOM 612  O O   . THR A 1 79  ? -10.690 1.496   10.246  1.00 90.33 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? -13.438 1.604   11.093  1.00 92.10 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? -13.494 2.985   11.365  1.00 90.30 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? -14.818 1.028   11.411  1.00 88.67 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? -10.101 1.905   12.382  1.00 95.00 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? -8.784  2.467   12.091  1.00 94.35 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? -7.796  1.391   11.625  1.00 94.94 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? -7.929  0.226   11.994  1.00 92.68 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? -8.264  3.187   13.339  1.00 92.19 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? -6.788  1.796   10.852  1.00 95.23 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? -5.799  0.892   10.273  1.00 95.44 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? -6.272  0.222   8.984   1.00 96.03 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? -7.463  0.204   8.662   1.00 94.17 81  A 1 
ATOM 625  N N   . ASN A 1 82  ? -5.315  -0.313  8.234   1.00 96.57 82  A 1 
ATOM 626  C CA  . ASN A 1 82  ? -5.554  -0.953  6.942   1.00 96.93 82  A 1 
ATOM 627  C C   . ASN A 1 82  ? -4.369  -1.834  6.524   1.00 97.62 82  A 1 
ATOM 628  O O   . ASN A 1 82  ? -3.256  -1.698  7.022   1.00 96.81 82  A 1 
ATOM 629  C CB  . ASN A 1 82  ? -5.862  0.122   5.882   1.00 95.80 82  A 1 
ATOM 630  C CG  . ASN A 1 82  ? -4.950  1.323   5.968   1.00 95.05 82  A 1 
ATOM 631  O OD1 . ASN A 1 82  ? -3.756  1.249   5.717   1.00 88.30 82  A 1 
ATOM 632  N ND2 . ASN A 1 82  ? -5.471  2.456   6.376   1.00 89.56 82  A 1 
ATOM 633  N N   . VAL A 1 83  ? -4.651  -2.733  5.589   1.00 97.51 83  A 1 
ATOM 634  C CA  . VAL A 1 83  ? -3.686  -3.528  4.824   1.00 97.84 83  A 1 
ATOM 635  C C   . VAL A 1 83  ? -3.993  -3.307  3.352   1.00 97.86 83  A 1 
ATOM 636  O O   . VAL A 1 83  ? -5.167  -3.265  2.970   1.00 97.33 83  A 1 
ATOM 637  C CB  . VAL A 1 83  ? -3.778  -5.029  5.159   1.00 97.66 83  A 1 
ATOM 638  C CG1 . VAL A 1 83  ? -2.734  -5.858  4.404   1.00 96.86 83  A 1 
ATOM 639  C CG2 . VAL A 1 83  ? -3.626  -5.311  6.654   1.00 96.84 83  A 1 
ATOM 640  N N   . SER A 1 84  ? -2.967  -3.190  2.530   1.00 97.99 84  A 1 
ATOM 641  C CA  . SER A 1 84  ? -3.113  -3.267  1.082   1.00 98.05 84  A 1 
ATOM 642  C C   . SER A 1 84  ? -2.098  -4.219  0.467   1.00 98.22 84  A 1 
ATOM 643  O O   . SER A 1 84  ? -1.015  -4.422  1.016   1.00 98.12 84  A 1 
ATOM 644  C CB  . SER A 1 84  ? -3.028  -1.884  0.433   1.00 97.73 84  A 1 
ATOM 645  O OG  . SER A 1 84  ? -1.710  -1.380  0.493   1.00 96.82 84  A 1 
ATOM 646  N N   . GLU A 1 85  ? -2.441  -4.770  -0.689  1.00 98.29 85  A 1 
ATOM 647  C CA  . GLU A 1 85  ? -1.520  -5.472  -1.580  1.00 98.30 85  A 1 
ATOM 648  C C   . GLU A 1 85  ? -1.548  -4.860  -2.980  1.00 98.21 85  A 1 
ATOM 649  O O   . GLU A 1 85  ? -2.598  -4.450  -3.484  1.00 97.73 85  A 1 
ATOM 650  C CB  . GLU A 1 85  ? -1.806  -6.978  -1.649  1.00 97.99 85  A 1 
ATOM 651  C CG  . GLU A 1 85  ? -1.389  -7.744  -0.384  1.00 94.95 85  A 1 
ATOM 652  C CD  . GLU A 1 85  ? -1.365  -9.275  -0.584  1.00 95.69 85  A 1 
ATOM 653  O OE1 . GLU A 1 85  ? -0.565  -9.943  0.112   1.00 88.94 85  A 1 
ATOM 654  O OE2 . GLU A 1 85  ? -2.095  -9.814  -1.457  1.00 90.06 85  A 1 
ATOM 655  N N   . ARG A 1 86  ? -0.367  -4.842  -3.623  1.00 98.43 86  A 1 
ATOM 656  C CA  . ARG A 1 86  ? -0.202  -4.527  -5.039  1.00 98.47 86  A 1 
ATOM 657  C C   . ARG A 1 86  ? -0.730  -5.680  -5.900  1.00 98.49 86  A 1 
ATOM 658  O O   . ARG A 1 86  ? -0.455  -6.846  -5.627  1.00 98.09 86  A 1 
ATOM 659  C CB  . ARG A 1 86  ? 1.290   -4.256  -5.323  1.00 97.98 86  A 1 
ATOM 660  C CG  . ARG A 1 86  ? 1.567   -3.915  -6.792  1.00 97.45 86  A 1 
ATOM 661  C CD  . ARG A 1 86  ? 3.061   -3.930  -7.102  1.00 96.93 86  A 1 
ATOM 662  N NE  . ARG A 1 86  ? 3.796   -2.826  -6.464  1.00 95.00 86  A 1 
ATOM 663  C CZ  . ARG A 1 86  ? 4.248   -1.739  -7.054  1.00 95.78 86  A 1 
ATOM 664  N NH1 . ARG A 1 86  ? 3.965   -1.422  -8.281  1.00 90.61 86  A 1 
ATOM 665  N NH2 . ARG A 1 86  ? 5.042   -0.939  -6.417  1.00 91.26 86  A 1 
ATOM 666  N N   . VAL A 1 87  ? -1.405  -5.334  -6.993  1.00 97.87 87  A 1 
ATOM 667  C CA  . VAL A 1 87  ? -1.749  -6.254  -8.081  1.00 97.68 87  A 1 
ATOM 668  C C   . VAL A 1 87  ? -0.902  -5.887  -9.291  1.00 97.55 87  A 1 
ATOM 669  O O   . VAL A 1 87  ? -1.182  -4.898  -9.963  1.00 97.01 87  A 1 
ATOM 670  C CB  . VAL A 1 87  ? -3.247  -6.200  -8.422  1.00 97.39 87  A 1 
ATOM 671  C CG1 . VAL A 1 87  ? -3.598  -7.223  -9.514  1.00 96.17 87  A 1 
ATOM 672  C CG2 . VAL A 1 87  ? -4.122  -6.494  -7.201  1.00 96.33 87  A 1 
ATOM 673  N N   . VAL A 1 88  ? 0.133   -6.688  -9.566  1.00 97.58 88  A 1 
ATOM 674  C CA  . VAL A 1 88  ? 0.987   -6.515  -10.749 1.00 97.47 88  A 1 
ATOM 675  C C   . VAL A 1 88  ? 0.216   -6.964  -11.989 1.00 97.24 88  A 1 
ATOM 676  O O   . VAL A 1 88  ? -0.153  -8.136  -12.115 1.00 96.58 88  A 1 
ATOM 677  C CB  . VAL A 1 88  ? 2.314   -7.279  -10.603 1.00 97.22 88  A 1 
ATOM 678  C CG1 . VAL A 1 88  ? 3.209   -7.072  -11.834 1.00 96.34 88  A 1 
ATOM 679  C CG2 . VAL A 1 88  ? 3.095   -6.814  -9.364  1.00 96.42 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? -0.045  -6.020  -12.895 1.00 96.51 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? -0.855  -6.288  -14.089 1.00 95.78 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? -0.012  -6.729  -15.282 1.00 95.43 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? -0.530  -7.449  -16.135 1.00 93.81 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? -1.791  -5.120  -14.450 1.00 94.14 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? -2.723  -4.777  -13.275 1.00 88.57 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? -1.053  -3.872  -14.907 1.00 88.99 89  A 1 
ATOM 687  N N   . ASP A 1 90  ? 1.281   -6.392  -15.320 1.00 95.34 90  A 1 
ATOM 688  C CA  . ASP A 1 90  ? 2.196   -6.857  -16.362 1.00 95.04 90  A 1 
ATOM 689  C C   . ASP A 1 90  ? 2.292   -8.401  -16.354 1.00 95.12 90  A 1 
ATOM 690  O O   . ASP A 1 90  ? 2.581   -9.007  -15.314 1.00 94.46 90  A 1 
ATOM 691  C CB  . ASP A 1 90  ? 3.575   -6.187  -16.212 1.00 94.32 90  A 1 
ATOM 692  C CG  . ASP A 1 90  ? 4.483   -6.461  -17.422 1.00 92.78 90  A 1 
ATOM 693  O OD1 . ASP A 1 90  ? 4.709   -7.652  -17.735 1.00 89.51 90  A 1 
ATOM 694  O OD2 . ASP A 1 90  ? 4.942   -5.519  -18.077 1.00 88.28 90  A 1 
ATOM 695  N N   . PRO A 1 91  ? 2.070   -9.079  -17.506 1.00 94.81 91  A 1 
ATOM 696  C CA  . PRO A 1 91  ? 2.192   -10.533 -17.609 1.00 94.31 91  A 1 
ATOM 697  C C   . PRO A 1 91  ? 3.580   -11.090 -17.266 1.00 94.84 91  A 1 
ATOM 698  O O   . PRO A 1 91  ? 3.679   -12.261 -16.903 1.00 92.91 91  A 1 
ATOM 699  C CB  . PRO A 1 91  ? 1.830   -10.872 -19.059 1.00 92.64 91  A 1 
ATOM 700  C CG  . PRO A 1 91  ? 0.945   -9.715  -19.487 1.00 90.63 91  A 1 
ATOM 701  C CD  . PRO A 1 91  ? 1.548   -8.530  -18.742 1.00 93.72 91  A 1 
ATOM 702  N N   . SER A 1 92  ? 4.640   -10.286 -17.382 1.00 94.40 92  A 1 
ATOM 703  C CA  . SER A 1 92  ? 5.998   -10.666 -16.978 1.00 94.68 92  A 1 
ATOM 704  C C   . SER A 1 92  ? 6.196   -10.696 -15.457 1.00 94.97 92  A 1 
ATOM 705  O O   . SER A 1 92  ? 7.187   -11.255 -14.989 1.00 93.31 92  A 1 
ATOM 706  C CB  . SER A 1 92  ? 7.033   -9.737  -17.621 1.00 94.55 92  A 1 
ATOM 707  O OG  . SER A 1 92  ? 7.048   -8.473  -17.007 1.00 92.26 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? 5.262   -10.121 -14.692 1.00 94.64 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? 5.373   -9.963  -13.244 1.00 94.88 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? 6.224   -8.764  -12.817 1.00 95.94 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? 6.571   -8.668  -11.642 1.00 94.91 93  A 1 
ATOM 712  N N   . SER A 1 94  ? 6.584   -7.869  -13.748 1.00 95.96 94  A 1 
ATOM 713  C CA  . SER A 1 94  ? 7.347   -6.658  -13.437 1.00 96.19 94  A 1 
ATOM 714  C C   . SER A 1 94  ? 6.418   -5.577  -12.873 1.00 96.60 94  A 1 
ATOM 715  O O   . SER A 1 94  ? 5.448   -5.233  -13.548 1.00 95.98 94  A 1 
ATOM 716  C CB  . SER A 1 94  ? 8.050   -6.120  -14.683 1.00 95.05 94  A 1 
ATOM 717  O OG  . SER A 1 94  ? 8.944   -7.096  -15.186 1.00 84.27 94  A 1 
ATOM 718  N N   . PRO A 1 95  ? 6.689   -5.016  -11.679 1.00 96.56 95  A 1 
ATOM 719  C CA  . PRO A 1 95  ? 5.908   -3.900  -11.155 1.00 96.46 95  A 1 
ATOM 720  C C   . PRO A 1 95  ? 6.011   -2.663  -12.050 1.00 95.99 95  A 1 
ATOM 721  O O   . PRO A 1 95  ? 7.107   -2.315  -12.495 1.00 94.52 95  A 1 
ATOM 722  C CB  . PRO A 1 95  ? 6.460   -3.625  -9.752  1.00 96.05 95  A 1 
ATOM 723  C CG  . PRO A 1 95  ? 7.113   -4.944  -9.357  1.00 94.76 95  A 1 
ATOM 724  C CD  . PRO A 1 95  ? 7.649   -5.466  -10.682 1.00 96.65 95  A 1 
ATOM 725  N N   . GLY A 1 96  ? 4.880   -1.968  -12.265 1.00 96.04 96  A 1 
ATOM 726  C CA  . GLY A 1 96  ? 4.776   -0.776  -13.101 1.00 95.40 96  A 1 
ATOM 727  C C   . GLY A 1 96  ? 3.766   0.252   -12.583 1.00 95.69 96  A 1 
ATOM 728  O O   . GLY A 1 96  ? 3.086   0.035   -11.576 1.00 94.66 96  A 1 
ATOM 729  N N   . ASP A 1 97  ? 3.684   1.393   -13.266 1.00 95.26 97  A 1 
ATOM 730  C CA  . ASP A 1 97  ? 2.749   2.481   -12.930 1.00 94.21 97  A 1 
ATOM 731  C C   . ASP A 1 97  ? 1.286   2.095   -13.214 1.00 94.53 97  A 1 
ATOM 732  O O   . ASP A 1 97  ? 0.365   2.682   -12.652 1.00 93.07 97  A 1 
ATOM 733  C CB  . ASP A 1 97  ? 3.116   3.753   -13.722 1.00 92.26 97  A 1 
ATOM 734  C CG  . ASP A 1 97  ? 4.391   4.475   -13.262 1.00 88.64 97  A 1 
ATOM 735  O OD1 . ASP A 1 97  ? 4.812   4.297   -12.097 1.00 84.73 97  A 1 
ATOM 736  O OD2 . ASP A 1 97  ? 4.914   5.281   -14.072 1.00 83.50 97  A 1 
ATOM 737  N N   . GLU A 1 98  ? 1.070   1.109   -14.082 1.00 94.47 98  A 1 
ATOM 738  C CA  . GLU A 1 98  ? -0.224  0.538   -14.443 1.00 94.57 98  A 1 
ATOM 739  C C   . GLU A 1 98  ? -0.786  -0.447  -13.403 1.00 95.58 98  A 1 
ATOM 740  O O   . GLU A 1 98  ? -1.943  -0.862  -13.523 1.00 94.81 98  A 1 
ATOM 741  C CB  . GLU A 1 98  ? -0.133  -0.124  -15.832 1.00 92.85 98  A 1 
ATOM 742  C CG  . GLU A 1 98  ? 0.776   -1.372  -15.940 1.00 84.01 98  A 1 
ATOM 743  C CD  . GLU A 1 98  ? 2.254   -1.088  -16.257 1.00 76.89 98  A 1 
ATOM 744  O OE1 . GLU A 1 98  ? 2.904   -1.988  -16.831 1.00 67.29 98  A 1 
ATOM 745  O OE2 . GLU A 1 98  ? 2.741   0.020   -15.943 1.00 65.67 98  A 1 
ATOM 746  N N   . ASP A 1 99  ? 0.013   -0.830  -12.409 1.00 95.89 99  A 1 
ATOM 747  C CA  . ASP A 1 99  ? -0.422  -1.740  -11.357 1.00 96.29 99  A 1 
ATOM 748  C C   . ASP A 1 99  ? -1.620  -1.181  -10.581 1.00 96.10 99  A 1 
ATOM 749  O O   . ASP A 1 99  ? -1.875  0.023   -10.521 1.00 95.46 99  A 1 
ATOM 750  C CB  . ASP A 1 99  ? 0.723   -2.054  -10.387 1.00 96.59 99  A 1 
ATOM 751  C CG  . ASP A 1 99  ? 1.797   -2.985  -10.936 1.00 96.61 99  A 1 
ATOM 752  O OD1 . ASP A 1 99  ? 1.570   -3.672  -11.956 1.00 95.29 99  A 1 
ATOM 753  O OD2 . ASP A 1 99  ? 2.836   -3.098  -10.242 1.00 95.51 99  A 1 
ATOM 754  N N   . LEU A 1 100 ? -2.342  -2.078  -9.937  1.00 96.41 100 A 1 
ATOM 755  C CA  . LEU A 1 100 ? -3.456  -1.732  -9.068  1.00 96.64 100 A 1 
ATOM 756  C C   . LEU A 1 100 ? -3.091  -2.034  -7.616  1.00 97.17 100 A 1 
ATOM 757  O O   . LEU A 1 100 ? -2.165  -2.791  -7.330  1.00 97.06 100 A 1 
ATOM 758  C CB  . LEU A 1 100 ? -4.717  -2.487  -9.525  1.00 96.25 100 A 1 
ATOM 759  C CG  . LEU A 1 100 ? -5.119  -2.246  -10.991 1.00 95.06 100 A 1 
ATOM 760  C CD1 . LEU A 1 100 ? -6.284  -3.164  -11.353 1.00 93.46 100 A 1 
ATOM 761  C CD2 . LEU A 1 100 ? -5.546  -0.803  -11.246 1.00 93.24 100 A 1 
ATOM 762  N N   . LEU A 1 101 ? -3.855  -1.486  -6.684  1.00 96.87 101 A 1 
ATOM 763  C CA  . LEU A 1 101 ? -3.808  -1.895  -5.288  1.00 96.92 101 A 1 
ATOM 764  C C   . LEU A 1 101 ? -5.196  -2.297  -4.798  1.00 97.08 101 A 1 
ATOM 765  O O   . LEU A 1 101 ? -6.208  -1.713  -5.180  1.00 96.46 101 A 1 
ATOM 766  C CB  . LEU A 1 101 ? -3.103  -0.822  -4.435  1.00 96.23 101 A 1 
ATOM 767  C CG  . LEU A 1 101 ? -3.901  0.483   -4.219  1.00 95.31 101 A 1 
ATOM 768  C CD1 . LEU A 1 101 ? -4.734  0.426   -2.936  1.00 92.36 101 A 1 
ATOM 769  C CD2 . LEU A 1 101 ? -2.957  1.670   -4.084  1.00 92.46 101 A 1 
ATOM 770  N N   . VAL A 1 102 ? -5.232  -3.304  -3.932  1.00 97.07 102 A 1 
ATOM 771  C CA  . VAL A 1 102 ? -6.435  -3.724  -3.211  1.00 97.39 102 A 1 
ATOM 772  C C   . VAL A 1 102 ? -6.292  -3.294  -1.762  1.00 97.49 102 A 1 
ATOM 773  O O   . VAL A 1 102 ? -5.281  -3.597  -1.134  1.00 97.16 102 A 1 
ATOM 774  C CB  . VAL A 1 102 ? -6.658  -5.236  -3.336  1.00 97.20 102 A 1 
ATOM 775  C CG1 . VAL A 1 102 ? -7.859  -5.695  -2.509  1.00 95.90 102 A 1 
ATOM 776  C CG2 . VAL A 1 102 ? -6.918  -5.631  -4.792  1.00 95.97 102 A 1 
ATOM 777  N N   . ILE A 1 103 ? -7.290  -2.602  -1.217  1.00 96.71 103 A 1 
ATOM 778  C CA  . ILE A 1 103 ? -7.269  -2.069  0.150   1.00 96.65 103 A 1 
ATOM 779  C C   . ILE A 1 103 ? -8.644  -2.174  0.811   1.00 96.32 103 A 1 
ATOM 780  O O   . ILE A 1 103 ? -9.680  -2.286  0.156   1.00 95.64 103 A 1 
ATOM 781  C CB  . ILE A 1 103 ? -6.701  -0.624  0.146   1.00 96.42 103 A 1 
ATOM 782  C CG1 . ILE A 1 103 ? -6.330  -0.151  1.563   1.00 94.98 103 A 1 
ATOM 783  C CG2 . ILE A 1 103 ? -7.667  0.365   -0.540  1.00 94.17 103 A 1 
ATOM 784  C CD1 . ILE A 1 103 ? -5.452  1.108   1.595   1.00 92.66 103 A 1 
ATOM 785  N N   . LYS A 1 104 ? -8.659  -2.110  2.133   1.00 95.83 104 A 1 
ATOM 786  C CA  . LYS A 1 104 ? -9.879  -2.035  2.939   1.00 95.36 104 A 1 
ATOM 787  C C   . LYS A 1 104 ? -10.725 -0.794  2.587   1.00 96.25 104 A 1 
ATOM 788  O O   . LYS A 1 104 ? -10.167 0.296   2.430   1.00 95.54 104 A 1 
ATOM 789  C CB  . LYS A 1 104 ? -9.444  -2.001  4.410   1.00 92.54 104 A 1 
ATOM 790  C CG  . LYS A 1 104 ? -10.615 -2.032  5.385   1.00 88.81 104 A 1 
ATOM 791  C CD  . LYS A 1 104 ? -10.142 -1.735  6.794   1.00 88.15 104 A 1 
ATOM 792  C CE  . LYS A 1 104 ? -11.358 -1.394  7.645   1.00 85.40 104 A 1 
ATOM 793  N NZ  . LYS A 1 104 ? -10.937 -0.840  8.934   1.00 81.39 104 A 1 
ATOM 794  N N   . PRO A 1 105 ? -12.069 -0.919  2.555   1.00 95.38 105 A 1 
ATOM 795  C CA  . PRO A 1 105 ? -12.950 0.240   2.479   1.00 95.01 105 A 1 
ATOM 796  C C   . PRO A 1 105 ? -12.917 1.078   3.770   1.00 94.83 105 A 1 
ATOM 797  O O   . PRO A 1 105 ? -12.723 0.573   4.879   1.00 93.70 105 A 1 
ATOM 798  C CB  . PRO A 1 105 ? -14.342 -0.331  2.220   1.00 94.43 105 A 1 
ATOM 799  C CG  . PRO A 1 105 ? -14.282 -1.699  2.891   1.00 93.41 105 A 1 
ATOM 800  C CD  . PRO A 1 105 ? -12.849 -2.143  2.631   1.00 95.08 105 A 1 
ATOM 801  N N   . SER A 1 106 ? -13.149 2.384   3.628   1.00 94.45 106 A 1 
ATOM 802  C CA  . SER A 1 106 ? -13.252 3.306   4.756   1.00 94.30 106 A 1 
ATOM 803  C C   . SER A 1 106 ? -14.525 3.063   5.575   1.00 94.10 106 A 1 
ATOM 804  O O   . SER A 1 106 ? -15.598 2.805   5.030   1.00 92.47 106 A 1 
ATOM 805  C CB  . SER A 1 106 ? -13.210 4.750   4.253   1.00 93.38 106 A 1 
ATOM 806  O OG  . SER A 1 106 ? -13.085 5.631   5.352   1.00 86.28 106 A 1 
ATOM 807  N N   . GLY A 1 107 ? -14.421 3.161   6.900   1.00 93.44 107 A 1 
ATOM 808  C CA  . GLY A 1 107 ? -15.578 3.160   7.803   1.00 92.77 107 A 1 
ATOM 809  C C   . GLY A 1 107 ? -16.267 1.809   8.025   1.00 93.70 107 A 1 
ATOM 810  O O   . GLY A 1 107 ? -17.229 1.755   8.788   1.00 91.66 107 A 1 
ATOM 811  N N   . VAL A 1 108 ? -15.773 0.722   7.415   1.00 93.60 108 A 1 
ATOM 812  C CA  . VAL A 1 108 ? -16.312 -0.632  7.611   1.00 94.24 108 A 1 
ATOM 813  C C   . VAL A 1 108 ? -15.630 -1.309  8.801   1.00 94.66 108 A 1 
ATOM 814  O O   . VAL A 1 108 ? -14.406 -1.247  8.949   1.00 94.12 108 A 1 
ATOM 815  C CB  . VAL A 1 108 ? -16.196 -1.473  6.330   1.00 93.94 108 A 1 
ATOM 816  C CG1 . VAL A 1 108 ? -16.794 -2.869  6.520   1.00 91.42 108 A 1 
ATOM 817  C CG2 . VAL A 1 108 ? -16.940 -0.789  5.172   1.00 91.26 108 A 1 
ATOM 818  N N   . ARG A 1 109 ? -16.425 -1.960  9.657   1.00 94.77 109 A 1 
ATOM 819  C CA  . ARG A 1 109 ? -15.922 -2.677  10.833  1.00 94.82 109 A 1 
ATOM 820  C C   . ARG A 1 109 ? -15.169 -3.946  10.442  1.00 95.27 109 A 1 
ATOM 821  O O   . ARG A 1 109 ? -15.527 -4.606  9.475   1.00 95.08 109 A 1 
ATOM 822  C CB  . ARG A 1 109 ? -17.081 -3.037  11.763  1.00 93.98 109 A 1 
ATOM 823  C CG  . ARG A 1 109 ? -17.730 -1.828  12.434  1.00 90.37 109 A 1 
ATOM 824  C CD  . ARG A 1 109 ? -19.038 -2.237  13.125  1.00 86.80 109 A 1 
ATOM 825  N NE  . ARG A 1 109 ? -18.870 -3.440  13.971  1.00 79.26 109 A 1 
ATOM 826  C CZ  . ARG A 1 109 ? -19.831 -4.088  14.592  1.00 73.14 109 A 1 
ATOM 827  N NH1 . ARG A 1 109 ? -21.050 -3.658  14.596  1.00 67.62 109 A 1 
ATOM 828  N NH2 . ARG A 1 109 ? -19.578 -5.201  15.208  1.00 65.74 109 A 1 
ATOM 829  N N   . TYR A 1 110 ? -14.168 -4.317  11.238  1.00 94.61 110 A 1 
ATOM 830  C CA  . TYR A 1 110 ? -13.333 -5.491  10.957  1.00 95.11 110 A 1 
ATOM 831  C C   . TYR A 1 110 ? -14.116 -6.806  10.902  1.00 95.05 110 A 1 
ATOM 832  O O   . TYR A 1 110 ? -13.792 -7.659  10.090  1.00 92.89 110 A 1 
ATOM 833  C CB  . TYR A 1 110 ? -12.214 -5.584  11.997  1.00 94.78 110 A 1 
ATOM 834  C CG  . TYR A 1 110 ? -11.028 -4.700  11.673  1.00 95.63 110 A 1 
ATOM 835  C CD1 . TYR A 1 110 ? -10.008 -5.205  10.847  1.00 94.25 110 A 1 
ATOM 836  C CD2 . TYR A 1 110 ? -10.949 -3.383  12.164  1.00 94.37 110 A 1 
ATOM 837  C CE1 . TYR A 1 110 ? -8.915  -4.393  10.501  1.00 93.74 110 A 1 
ATOM 838  C CE2 . TYR A 1 110 ? -9.856  -2.565  11.816  1.00 93.59 110 A 1 
ATOM 839  C CZ  . TYR A 1 110 ? -8.839  -3.071  10.978  1.00 94.75 110 A 1 
ATOM 840  O OH  . TYR A 1 110 ? -7.791  -2.285  10.617  1.00 93.72 110 A 1 
ATOM 841  N N   . ASP A 1 111 ? -15.147 -6.970  11.731  1.00 95.25 111 A 1 
ATOM 842  C CA  . ASP A 1 111 ? -16.009 -8.153  11.752  1.00 94.37 111 A 1 
ATOM 843  C C   . ASP A 1 111 ? -17.021 -8.217  10.592  1.00 94.92 111 A 1 
ATOM 844  O O   . ASP A 1 111 ? -17.672 -9.241  10.410  1.00 93.74 111 A 1 
ATOM 845  C CB  . ASP A 1 111 ? -16.710 -8.257  13.120  1.00 93.10 111 A 1 
ATOM 846  C CG  . ASP A 1 111 ? -17.646 -7.089  13.472  1.00 90.38 111 A 1 
ATOM 847  O OD1 . ASP A 1 111 ? -17.356 -5.913  13.148  1.00 86.05 111 A 1 
ATOM 848  O OD2 . ASP A 1 111 ? -18.637 -7.309  14.203  1.00 85.87 111 A 1 
ATOM 849  N N   . GLU A 1 112 ? -17.141 -7.150  9.822   1.00 94.72 112 A 1 
ATOM 850  C CA  . GLU A 1 112 ? -17.985 -7.077  8.623   1.00 94.37 112 A 1 
ATOM 851  C C   . GLU A 1 112 ? -17.179 -7.244  7.323   1.00 94.94 112 A 1 
ATOM 852  O O   . GLU A 1 112 ? -17.768 -7.410  6.257   1.00 93.81 112 A 1 
ATOM 853  C CB  . GLU A 1 112 ? -18.743 -5.734  8.619   1.00 93.50 112 A 1 
ATOM 854  C CG  . GLU A 1 112 ? -19.754 -5.608  9.774   1.00 89.98 112 A 1 
ATOM 855  C CD  . GLU A 1 112 ? -20.324 -4.190  9.963   1.00 87.09 112 A 1 
ATOM 856  O OE1 . GLU A 1 112 ? -21.057 -3.996  10.968  1.00 79.39 112 A 1 
ATOM 857  O OE2 . GLU A 1 112 ? -19.995 -3.275  9.180   1.00 79.97 112 A 1 
ATOM 858  N N   . LEU A 1 113 ? -15.845 -7.191  7.392   1.00 94.47 113 A 1 
ATOM 859  C CA  . LEU A 1 113 ? -14.989 -7.264  6.212   1.00 94.50 113 A 1 
ATOM 860  C C   . LEU A 1 113 ? -15.037 -8.649  5.558   1.00 94.93 113 A 1 
ATOM 861  O O   . LEU A 1 113 ? -14.942 -9.676  6.215   1.00 94.13 113 A 1 
ATOM 862  C CB  . LEU A 1 113 ? -13.534 -6.895  6.553   1.00 93.75 113 A 1 
ATOM 863  C CG  . LEU A 1 113 ? -13.304 -5.424  6.927   1.00 92.26 113 A 1 
ATOM 864  C CD1 . LEU A 1 113 ? -11.837 -5.229  7.322   1.00 90.62 113 A 1 
ATOM 865  C CD2 . LEU A 1 113 ? -13.617 -4.463  5.782   1.00 91.24 113 A 1 
ATOM 866  N N   . SER A 1 114 ? -15.102 -8.644  4.230   1.00 94.89 114 A 1 
ATOM 867  C CA  . SER A 1 114 ? -14.965 -9.818  3.370   1.00 94.85 114 A 1 
ATOM 868  C C   . SER A 1 114 ? -14.181 -9.447  2.112   1.00 95.32 114 A 1 
ATOM 869  O O   . SER A 1 114 ? -14.034 -8.262  1.799   1.00 95.09 114 A 1 
ATOM 870  C CB  . SER A 1 114 ? -16.348 -10.368 3.009   1.00 94.19 114 A 1 
ATOM 871  O OG  . SER A 1 114 ? -17.078 -9.420  2.247   1.00 92.73 114 A 1 
ATOM 872  N N   . GLY A 1 115 ? -13.703 -10.448 1.372   1.00 94.59 115 A 1 
ATOM 873  C CA  . GLY A 1 115 ? -13.022 -10.232 0.090   1.00 94.93 115 A 1 
ATOM 874  C C   . GLY A 1 115 ? -13.848 -9.358  -0.856  1.00 95.52 115 A 1 
ATOM 875  O O   . GLY A 1 115 ? -13.340 -8.395  -1.420  1.00 94.79 115 A 1 
ATOM 876  N N   . ASP A 1 116 ? -15.161 -9.589  -0.931  1.00 95.52 116 A 1 
ATOM 877  C CA  . ASP A 1 116 ? -16.079 -8.822  -1.785  1.00 94.75 116 A 1 
ATOM 878  C C   . ASP A 1 116 ? -16.198 -7.334  -1.421  1.00 95.25 116 A 1 
ATOM 879  O O   . ASP A 1 116 ? -16.646 -6.536  -2.244  1.00 93.51 116 A 1 
ATOM 880  C CB  . ASP A 1 116 ? -17.469 -9.460  -1.743  1.00 92.69 116 A 1 
ATOM 881  C CG  . ASP A 1 116 ? -17.567 -10.758 -2.547  1.00 84.38 116 A 1 
ATOM 882  O OD1 . ASP A 1 116 ? -16.757 -10.925 -3.485  1.00 77.94 116 A 1 
ATOM 883  O OD2 . ASP A 1 116 ? -18.519 -11.518 -2.260  1.00 77.91 116 A 1 
ATOM 884  N N   . MET A 1 117 ? -15.799 -6.952  -0.209  1.00 95.55 117 A 1 
ATOM 885  C CA  . MET A 1 117 ? -15.822 -5.564  0.257   1.00 95.45 117 A 1 
ATOM 886  C C   . MET A 1 117 ? -14.497 -4.832  0.034   1.00 95.79 117 A 1 
ATOM 887  O O   . MET A 1 117 ? -14.466 -3.608  0.158   1.00 94.71 117 A 1 
ATOM 888  C CB  . MET A 1 117 ? -16.210 -5.514  1.735   1.00 94.65 117 A 1 
ATOM 889  C CG  . MET A 1 117 ? -17.627 -6.034  1.975   1.00 91.82 117 A 1 
ATOM 890  S SD  . MET A 1 117 ? -18.150 -5.926  3.700   1.00 88.70 117 A 1 
ATOM 891  C CE  . MET A 1 117 ? -18.548 -4.165  3.780   1.00 78.02 117 A 1 
ATOM 892  N N   . MET A 1 118 ? -13.414 -5.548  -0.285  1.00 95.06 118 A 1 
ATOM 893  C CA  . MET A 1 118 ? -12.137 -4.899  -0.595  1.00 95.19 118 A 1 
ATOM 894  C C   . MET A 1 118 ? -12.278 -4.066  -1.866  1.00 95.18 118 A 1 
ATOM 895  O O   . MET A 1 118 ? -12.861 -4.526  -2.858  1.00 93.80 118 A 1 
ATOM 896  C CB  . MET A 1 118 ? -11.005 -5.920  -0.737  1.00 95.02 118 A 1 
ATOM 897  C CG  . MET A 1 118 ? -10.733 -6.734  0.526   1.00 93.75 118 A 1 
ATOM 898  S SD  . MET A 1 118 ? -10.264 -5.769  1.985   1.00 94.30 118 A 1 
ATOM 899  C CE  . MET A 1 118 ? -11.727 -6.034  3.000   1.00 88.85 118 A 1 
ATOM 900  N N   . VAL A 1 119 ? -11.753 -2.847  -1.854  1.00 95.97 119 A 1 
ATOM 901  C CA  . VAL A 1 119 ? -11.827 -1.921  -2.986  1.00 96.00 119 A 1 
ATOM 902  C C   . VAL A 1 119 ? -10.532 -1.953  -3.786  1.00 96.60 119 A 1 
ATOM 903  O O   . VAL A 1 119 ? -9.457  -2.192  -3.238  1.00 95.84 119 A 1 
ATOM 904  C CB  . VAL A 1 119 ? -12.207 -0.489  -2.559  1.00 93.82 119 A 1 
ATOM 905  C CG1 . VAL A 1 119 ? -13.600 -0.455  -1.919  1.00 85.46 119 A 1 
ATOM 906  C CG2 . VAL A 1 119 ? -11.209 0.123   -1.581  1.00 84.32 119 A 1 
ATOM 907  N N   . VAL A 1 120 ? -10.649 -1.714  -5.089  1.00 95.27 120 A 1 
ATOM 908  C CA  . VAL A 1 120 ? -9.524  -1.666  -6.026  1.00 95.19 120 A 1 
ATOM 909  C C   . VAL A 1 120 ? -9.262  -0.213  -6.389  1.00 94.62 120 A 1 
ATOM 910  O O   . VAL A 1 120 ? -10.184 0.504   -6.771  1.00 93.75 120 A 1 
ATOM 911  C CB  . VAL A 1 120 ? -9.797  -2.509  -7.282  1.00 95.04 120 A 1 
ATOM 912  C CG1 . VAL A 1 120 ? -8.554  -2.585  -8.178  1.00 93.11 120 A 1 
ATOM 913  C CG2 . VAL A 1 120 ? -10.218 -3.940  -6.933  1.00 93.18 120 A 1 
ATOM 914  N N   . CYS A 1 121 ? -8.008  0.210   -6.285  1.00 95.19 121 A 1 
ATOM 915  C CA  . CYS A 1 121 ? -7.559  1.541   -6.672  1.00 94.95 121 A 1 
ATOM 916  C C   . CYS A 1 121 ? -6.397  1.457   -7.665  1.00 94.90 121 A 1 
ATOM 917  O O   . CYS A 1 121 ? -5.689  0.450   -7.725  1.00 94.78 121 A 1 
ATOM 918  C CB  . CYS A 1 121 ? -7.180  2.347   -5.423  1.00 95.09 121 A 1 
ATOM 919  S SG  . CYS A 1 121 ? -8.597  2.517   -4.303  1.00 93.60 121 A 1 
ATOM 920  N N   . ASP A 1 122 ? -6.194  2.522   -8.433  1.00 94.48 122 A 1 
ATOM 921  C CA  . ASP A 1 122 ? -4.962  2.711   -9.196  1.00 94.00 122 A 1 
ATOM 922  C C   . ASP A 1 122 ? -3.806  3.179   -8.286  1.00 94.50 122 A 1 
ATOM 923  O O   . ASP A 1 122 ? -3.985  3.451   -7.092  1.00 94.22 122 A 1 
ATOM 924  C CB  . ASP A 1 122 ? -5.219  3.654   -10.386 1.00 92.72 122 A 1 
ATOM 925  C CG  . ASP A 1 122 ? -5.581  5.095   -10.007 1.00 91.21 122 A 1 
ATOM 926  O OD1 . ASP A 1 122 ? -5.276  5.528   -8.881  1.00 89.39 122 A 1 
ATOM 927  O OD2 . ASP A 1 122 ? -6.178  5.791   -10.850 1.00 88.26 122 A 1 
ATOM 928  N N   . LEU A 1 123 ? -2.598  3.297   -8.848  1.00 93.83 123 A 1 
ATOM 929  C CA  . LEU A 1 123 ? -1.435  3.807   -8.114  1.00 94.42 123 A 1 
ATOM 930  C C   . LEU A 1 123 ? -1.385  5.345   -8.001  1.00 94.09 123 A 1 
ATOM 931  O O   . LEU A 1 123 ? -0.394  5.903   -7.522  1.00 92.64 123 A 1 
ATOM 932  C CB  . LEU A 1 123 ? -0.133  3.210   -8.673  1.00 95.00 123 A 1 
ATOM 933  C CG  . LEU A 1 123 ? -0.012  1.682   -8.590  1.00 94.92 123 A 1 
ATOM 934  C CD1 . LEU A 1 123 ? 1.448   1.305   -8.852  1.00 94.04 123 A 1 
ATOM 935  C CD2 . LEU A 1 123 ? -0.400  1.100   -7.230  1.00 94.17 123 A 1 
ATOM 936  N N   . GLU A 1 124 ? -2.447  6.049   -8.392  1.00 93.29 124 A 1 
ATOM 937  C CA  . GLU A 1 124 ? -2.702  7.445   -8.019  1.00 92.48 124 A 1 
ATOM 938  C C   . GLU A 1 124 ? -3.626  7.545   -6.789  1.00 92.97 124 A 1 
ATOM 939  O O   . GLU A 1 124 ? -3.796  8.619   -6.217  1.00 91.06 124 A 1 
ATOM 940  C CB  . GLU A 1 124 ? -3.237  8.241   -9.221  1.00 91.23 124 A 1 
ATOM 941  C CG  . GLU A 1 124 ? -2.251  8.258   -10.400 1.00 87.38 124 A 1 
ATOM 942  C CD  . GLU A 1 124 ? -2.638  9.228   -11.536 1.00 80.47 124 A 1 
ATOM 943  O OE1 . GLU A 1 124 ? -1.844  9.321   -12.502 1.00 71.69 124 A 1 
ATOM 944  O OE2 . GLU A 1 124 ? -3.655  9.949   -11.427 1.00 70.86 124 A 1 
ATOM 945  N N   . GLY A 1 125 ? -4.160  6.412   -6.338  1.00 91.94 125 A 1 
ATOM 946  C CA  . GLY A 1 125 ? -5.073  6.313   -5.200  1.00 91.75 125 A 1 
ATOM 947  C C   . GLY A 1 125 ? -6.541  6.520   -5.567  1.00 92.56 125 A 1 
ATOM 948  O O   . GLY A 1 125 ? -7.375  6.644   -4.666  1.00 91.25 125 A 1 
ATOM 949  N N   . ASN A 1 126 ? -6.878  6.552   -6.860  1.00 92.13 126 A 1 
ATOM 950  C CA  . ASN A 1 126 ? -8.255  6.688   -7.321  1.00 91.85 126 A 1 
ATOM 951  C C   . ASN A 1 126 ? -8.971  5.337   -7.282  1.00 92.78 126 A 1 
ATOM 952  O O   . ASN A 1 126 ? -8.426  4.309   -7.683  1.00 92.24 126 A 1 
ATOM 953  C CB  . ASN A 1 126 ? -8.311  7.272   -8.737  1.00 91.05 126 A 1 
ATOM 954  C CG  . ASN A 1 126 ? -7.537  8.557   -8.891  1.00 89.22 126 A 1 
ATOM 955  O OD1 . ASN A 1 126 ? -7.805  9.549   -8.231  1.00 84.53 126 A 1 
ATOM 956  N ND2 . ASN A 1 126 ? -6.579  8.577   -9.782  1.00 83.38 126 A 1 
ATOM 957  N N   . LEU A 1 127 ? -10.225 5.347   -6.848  1.00 89.90 127 A 1 
ATOM 958  C CA  . LEU A 1 127 ? -11.086 4.170   -6.879  1.00 90.12 127 A 1 
ATOM 959  C C   . LEU A 1 127 ? -11.357 3.739   -8.328  1.00 89.84 127 A 1 
ATOM 960  O O   . LEU A 1 127 ? -11.819 4.538   -9.140  1.00 88.40 127 A 1 
ATOM 961  C CB  . LEU A 1 127 ? -12.396 4.506   -6.143  1.00 89.73 127 A 1 
ATOM 962  C CG  . LEU A 1 127 ? -13.419 3.356   -6.095  1.00 87.84 127 A 1 
ATOM 963  C CD1 . LEU A 1 127 ? -12.940 2.219   -5.197  1.00 85.16 127 A 1 
ATOM 964  C CD2 . LEU A 1 127 ? -14.747 3.865   -5.532  1.00 85.69 127 A 1 
ATOM 965  N N   . VAL A 1 128 ? -11.163 2.454   -8.624  1.00 88.79 128 A 1 
ATOM 966  C CA  . VAL A 1 128 ? -11.584 1.839   -9.884  1.00 87.70 128 A 1 
ATOM 967  C C   . VAL A 1 128 ? -12.992 1.273   -9.688  1.00 86.64 128 A 1 
ATOM 968  O O   . VAL A 1 128 ? -13.176 0.157   -9.201  1.00 85.34 128 A 1 
ATOM 969  C CB  . VAL A 1 128 ? -10.574 0.785   -10.371 1.00 88.46 128 A 1 
ATOM 970  C CG1 . VAL A 1 128 ? -10.934 0.339   -11.790 1.00 84.95 128 A 1 
ATOM 971  C CG2 . VAL A 1 128 ? -9.140  1.327   -10.403 1.00 86.01 128 A 1 
ATOM 972  N N   . GLU A 1 129 ? -14.005 2.080   -10.020 1.00 83.91 129 A 1 
ATOM 973  C CA  . GLU A 1 129 ? -15.413 1.770   -9.729  1.00 82.91 129 A 1 
ATOM 974  C C   . GLU A 1 129 ? -15.875 0.457   -10.378 1.00 83.08 129 A 1 
ATOM 975  O O   . GLU A 1 129 ? -16.596 -0.322  -9.755  1.00 80.97 129 A 1 
ATOM 976  C CB  . GLU A 1 129 ? -16.331 2.915   -10.190 1.00 81.04 129 A 1 
ATOM 977  C CG  . GLU A 1 129 ? -16.143 4.214   -9.394  1.00 75.51 129 A 1 
ATOM 978  C CD  . GLU A 1 129 ? -17.164 5.313   -9.747  1.00 70.83 129 A 1 
ATOM 979  O OE1 . GLU A 1 129 ? -17.099 6.392   -9.111  1.00 64.81 129 A 1 
ATOM 980  O OE2 . GLU A 1 129 ? -18.036 5.090   -10.624 1.00 67.27 129 A 1 
ATOM 981  N N   . GLU A 1 130 ? -15.417 0.173   -11.599 1.00 79.35 130 A 1 
ATOM 982  C CA  . GLU A 1 130 ? -15.783 -1.030  -12.355 1.00 79.36 130 A 1 
ATOM 983  C C   . GLU A 1 130 ? -15.260 -2.333  -11.729 1.00 81.21 130 A 1 
ATOM 984  O O   . GLU A 1 130 ? -15.750 -3.422  -12.051 1.00 78.27 130 A 1 
ATOM 985  C CB  . GLU A 1 130 ? -15.258 -0.933  -13.799 1.00 75.82 130 A 1 
ATOM 986  C CG  . GLU A 1 130 ? -15.810 0.252   -14.607 1.00 65.07 130 A 1 
ATOM 987  C CD  . GLU A 1 130 ? -15.023 1.562   -14.457 1.00 59.08 130 A 1 
ATOM 988  O OE1 . GLU A 1 130 ? -15.287 2.456   -15.292 1.00 53.90 130 A 1 
ATOM 989  O OE2 . GLU A 1 130 ? -14.167 1.653   -13.555 1.00 54.62 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? -14.255 -2.235  -10.852 1.00 82.92 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? -13.637 -3.354  -10.142 1.00 82.97 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? -13.994 -3.379  -8.652  1.00 84.51 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? -13.510 -4.236  -7.910  1.00 82.56 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? -12.117 -3.303  -10.352 1.00 83.55 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? -11.675 -3.369  -11.821 1.00 82.00 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? -10.154 -3.239  -11.888 1.00 80.03 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? -12.087 -4.688  -12.483 1.00 82.23 131 A 1 
ATOM 998  N N   . SER A 1 132 ? -14.826 -2.438  -8.201  1.00 85.56 132 A 1 
ATOM 999  C CA  . SER A 1 132 ? -15.231 -2.284  -6.804  1.00 85.86 132 A 1 
ATOM 1000 C C   . SER A 1 132 ? -16.750 -2.409  -6.676  1.00 84.83 132 A 1 
ATOM 1001 O O   . SER A 1 132 ? -17.503 -2.048  -7.578  1.00 81.38 132 A 1 
ATOM 1002 C CB  . SER A 1 132 ? -14.712 -0.955  -6.262  1.00 85.01 132 A 1 
ATOM 1003 O OG  . SER A 1 132 ? -13.295 -0.937  -6.347  1.00 82.94 132 A 1 
ATOM 1004 N N   . THR A 1 133 ? -17.234 -2.954  -5.557  1.00 85.39 133 A 1 
ATOM 1005 C CA  . THR A 1 133 ? -18.665 -3.219  -5.364  1.00 84.73 133 A 1 
ATOM 1006 C C   . THR A 1 133 ? -19.238 -2.421  -4.197  1.00 86.43 133 A 1 
ATOM 1007 O O   . THR A 1 133 ? -18.514 -1.962  -3.316  1.00 80.98 133 A 1 
ATOM 1008 C CB  . THR A 1 133 ? -18.950 -4.725  -5.210  1.00 78.49 133 A 1 
ATOM 1009 O OG1 . THR A 1 133 ? -18.281 -5.258  -4.095  1.00 72.46 133 A 1 
ATOM 1010 C CG2 . THR A 1 133 ? -18.518 -5.537  -6.431  1.00 70.40 133 A 1 
ATOM 1011 N N   . GLY A 1 134 ? -20.559 -2.231  -4.193  1.00 84.43 134 A 1 
ATOM 1012 C CA  . GLY A 1 134 ? -21.264 -1.678  -3.030  1.00 85.22 134 A 1 
ATOM 1013 C C   . GLY A 1 134 ? -21.150 -0.163  -2.819  1.00 88.61 134 A 1 
ATOM 1014 O O   . GLY A 1 134 ? -21.639 0.322   -1.801  1.00 83.87 134 A 1 
ATOM 1015 N N   . GLY A 1 135 ? -20.547 0.590   -3.745  1.00 88.73 135 A 1 
ATOM 1016 C CA  . GLY A 1 135 ? -20.381 2.047   -3.605  1.00 90.11 135 A 1 
ATOM 1017 C C   . GLY A 1 135 ? -19.487 2.444   -2.426  1.00 91.99 135 A 1 
ATOM 1018 O O   . GLY A 1 135 ? -19.655 3.518   -1.851  1.00 88.90 135 A 1 
ATOM 1019 N N   . LEU A 1 136 ? -18.576 1.554   -2.027  1.00 89.12 136 A 1 
ATOM 1020 C CA  . LEU A 1 136 ? -17.648 1.767   -0.922  1.00 90.77 136 A 1 
ATOM 1021 C C   . LEU A 1 136 ? -16.530 2.731   -1.329  1.00 91.81 136 A 1 
ATOM 1022 O O   . LEU A 1 136 ? -16.021 2.681   -2.446  1.00 90.59 136 A 1 
ATOM 1023 C CB  . LEU A 1 136 ? -17.088 0.414   -0.450  1.00 90.27 136 A 1 
ATOM 1024 C CG  . LEU A 1 136 ? -18.147 -0.550  0.124   1.00 89.92 136 A 1 
ATOM 1025 C CD1 . LEU A 1 136 ? -17.512 -1.910  0.404   1.00 87.59 136 A 1 
ATOM 1026 C CD2 . LEU A 1 136 ? -18.752 -0.023  1.431   1.00 88.16 136 A 1 
ATOM 1027 N N   . THR A 1 137 ? -16.113 3.591   -0.394  1.00 91.50 137 A 1 
ATOM 1028 C CA  . THR A 1 137 ? -14.958 4.477   -0.578  1.00 92.03 137 A 1 
ATOM 1029 C C   . THR A 1 137 ? -13.688 3.813   -0.041  1.00 92.93 137 A 1 
ATOM 1030 O O   . THR A 1 137 ? -13.769 3.117   0.975   1.00 92.46 137 A 1 
ATOM 1031 C CB  . THR A 1 137 ? -15.166 5.832   0.114   1.00 90.92 137 A 1 
ATOM 1032 O OG1 . THR A 1 137 ? -15.475 5.660   1.480   1.00 83.10 137 A 1 
ATOM 1033 C CG2 . THR A 1 137 ? -16.316 6.612   -0.519  1.00 81.24 137 A 1 
ATOM 1034 N N   . PRO A 1 138 ? -12.513 4.023   -0.658  1.00 91.37 138 A 1 
ATOM 1035 C CA  . PRO A 1 138 ? -11.265 3.447   -0.167  1.00 90.39 138 A 1 
ATOM 1036 C C   . PRO A 1 138 ? -10.849 4.042   1.191   1.00 91.22 138 A 1 
ATOM 1037 O O   . PRO A 1 138 ? -11.357 5.082   1.627   1.00 90.45 138 A 1 
ATOM 1038 C CB  . PRO A 1 138 ? -10.246 3.703   -1.279  1.00 88.96 138 A 1 
ATOM 1039 C CG  . PRO A 1 138 ? -10.761 4.976   -1.945  1.00 88.11 138 A 1 
ATOM 1040 C CD  . PRO A 1 138 ? -12.271 4.835   -1.841  1.00 91.04 138 A 1 
ATOM 1041 N N   . SER A 1 139 ? -9.913  3.362   1.869   1.00 90.47 139 A 1 
ATOM 1042 C CA  . SER A 1 139 ? -9.295  3.844   3.107   1.00 90.18 139 A 1 
ATOM 1043 C C   . SER A 1 139 ? -8.712  5.254   2.941   1.00 90.24 139 A 1 
ATOM 1044 O O   . SER A 1 139 ? -8.219  5.605   1.872   1.00 89.51 139 A 1 
ATOM 1045 C CB  . SER A 1 139 ? -8.183  2.883   3.544   1.00 90.20 139 A 1 
ATOM 1046 O OG  . SER A 1 139 ? -7.603  3.350   4.749   1.00 85.21 139 A 1 
ATOM 1047 N N   . SER A 1 140 ? -8.708  6.045   4.018   1.00 92.88 140 A 1 
ATOM 1048 C CA  . SER A 1 140 ? -8.134  7.399   4.032   1.00 92.36 140 A 1 
ATOM 1049 C C   . SER A 1 140 ? -6.640  7.452   3.699   1.00 92.42 140 A 1 
ATOM 1050 O O   . SER A 1 140 ? -6.162  8.492   3.262   1.00 90.52 140 A 1 
ATOM 1051 C CB  . SER A 1 140 ? -8.358  8.038   5.408   1.00 90.86 140 A 1 
ATOM 1052 O OG  . SER A 1 140 ? -7.901  7.196   6.454   1.00 82.59 140 A 1 
ATOM 1053 N N   . ASP A 1 141 ? -5.915  6.335   3.868   1.00 94.35 141 A 1 
ATOM 1054 C CA  . ASP A 1 141 ? -4.474  6.246   3.604   1.00 94.70 141 A 1 
ATOM 1055 C C   . ASP A 1 141 ? -4.150  5.729   2.199   1.00 95.68 141 A 1 
ATOM 1056 O O   . ASP A 1 141 ? -2.986  5.500   1.877   1.00 94.32 141 A 1 
ATOM 1057 C CB  . ASP A 1 141 ? -3.800  5.370   4.665   1.00 93.61 141 A 1 
ATOM 1058 C CG  . ASP A 1 141 ? -4.057  5.896   6.075   1.00 91.71 141 A 1 
ATOM 1059 O OD1 . ASP A 1 141 ? -3.778  7.088   6.312   1.00 87.20 141 A 1 
ATOM 1060 O OD2 . ASP A 1 141 ? -4.594  5.092   6.869   1.00 87.28 141 A 1 
ATOM 1061 N N   . THR A 1 142 ? -5.150  5.544   1.325   1.00 94.93 142 A 1 
ATOM 1062 C CA  . THR A 1 142 ? -4.952  4.957   -0.012  1.00 95.10 142 A 1 
ATOM 1063 C C   . THR A 1 142 ? -3.916  5.719   -0.839  1.00 95.98 142 A 1 
ATOM 1064 O O   . THR A 1 142 ? -3.062  5.096   -1.461  1.00 95.99 142 A 1 
ATOM 1065 C CB  . THR A 1 142 ? -6.282  4.881   -0.772  1.00 94.61 142 A 1 
ATOM 1066 O OG1 . THR A 1 142 ? -7.188  4.120   -0.012  1.00 91.47 142 A 1 
ATOM 1067 C CG2 . THR A 1 142 ? -6.156  4.183   -2.120  1.00 91.96 142 A 1 
ATOM 1068 N N   . ALA A 1 143 ? -3.921  7.056   -0.785  1.00 95.99 143 A 1 
ATOM 1069 C CA  . ALA A 1 143 ? -2.924  7.874   -1.478  1.00 96.06 143 A 1 
ATOM 1070 C C   . ALA A 1 143 ? -1.491  7.631   -0.955  1.00 96.63 143 A 1 
ATOM 1071 O O   . ALA A 1 143 ? -0.539  7.627   -1.735  1.00 96.66 143 A 1 
ATOM 1072 C CB  . ALA A 1 143 ? -3.324  9.348   -1.329  1.00 95.45 143 A 1 
ATOM 1073 N N   . ALA A 1 144 ? -1.334  7.383   0.348   1.00 96.42 144 A 1 
ATOM 1074 C CA  . ALA A 1 144 ? -0.038  7.057   0.938   1.00 96.79 144 A 1 
ATOM 1075 C C   . ALA A 1 144 ? 0.468   5.690   0.458   1.00 97.36 144 A 1 
ATOM 1076 O O   . ALA A 1 144 ? 1.613   5.578   0.028   1.00 97.42 144 A 1 
ATOM 1077 C CB  . ALA A 1 144 ? -0.148  7.119   2.470   1.00 96.68 144 A 1 
ATOM 1078 N N   . HIS A 1 145 ? -0.397  4.678   0.458   1.00 97.29 145 A 1 
ATOM 1079 C CA  . HIS A 1 145 ? -0.072  3.337   -0.029  1.00 97.78 145 A 1 
ATOM 1080 C C   . HIS A 1 145 ? 0.280   3.357   -1.525  1.00 98.05 145 A 1 
ATOM 1081 O O   . HIS A 1 145 ? 1.312   2.828   -1.923  1.00 97.66 145 A 1 
ATOM 1082 C CB  . HIS A 1 145 ? -1.255  2.395   0.241   1.00 97.54 145 A 1 
ATOM 1083 C CG  . HIS A 1 145 ? -1.451  1.999   1.684   1.00 97.54 145 A 1 
ATOM 1084 N ND1 . HIS A 1 145 ? -1.698  0.715   2.132   1.00 93.76 145 A 1 
ATOM 1085 C CD2 . HIS A 1 145 ? -1.441  2.794   2.794   1.00 93.47 145 A 1 
ATOM 1086 C CE1 . HIS A 1 145 ? -1.829  0.746   3.467   1.00 93.13 145 A 1 
ATOM 1087 N NE2 . HIS A 1 145 ? -1.680  1.997   3.915   1.00 93.83 145 A 1 
ATOM 1088 N N   . ALA A 1 146 ? -0.534  4.037   -2.333  1.00 97.33 146 A 1 
ATOM 1089 C CA  . ALA A 1 146 ? -0.290  4.215   -3.761  1.00 97.02 146 A 1 
ATOM 1090 C C   . ALA A 1 146 ? 1.070   4.882   -4.030  1.00 97.23 146 A 1 
ATOM 1091 O O   . ALA A 1 146 ? 1.840   4.415   -4.869  1.00 97.16 146 A 1 
ATOM 1092 C CB  . ALA A 1 146 ? -1.451  5.037   -4.334  1.00 96.51 146 A 1 
ATOM 1093 N N   . TYR A 1 147 ? 1.415   5.928   -3.269  1.00 97.48 147 A 1 
ATOM 1094 C CA  . TYR A 1 147 ? 2.716   6.589   -3.381  1.00 97.57 147 A 1 
ATOM 1095 C C   . TYR A 1 147 ? 3.877   5.637   -3.067  1.00 97.72 147 A 1 
ATOM 1096 O O   . TYR A 1 147 ? 4.866   5.625   -3.797  1.00 97.59 147 A 1 
ATOM 1097 C CB  . TYR A 1 147 ? 2.764   7.825   -2.479  1.00 97.56 147 A 1 
ATOM 1098 C CG  . TYR A 1 147 ? 3.992   8.681   -2.727  1.00 97.61 147 A 1 
ATOM 1099 C CD1 . TYR A 1 147 ? 5.223   8.360   -2.123  1.00 97.11 147 A 1 
ATOM 1100 C CD2 . TYR A 1 147 ? 3.912   9.778   -3.608  1.00 97.19 147 A 1 
ATOM 1101 C CE1 . TYR A 1 147 ? 6.370   9.123   -2.406  1.00 96.89 147 A 1 
ATOM 1102 C CE2 . TYR A 1 147 ? 5.055   10.546  -3.891  1.00 96.83 147 A 1 
ATOM 1103 C CZ  . TYR A 1 147 ? 6.288   10.214  -3.293  1.00 97.00 147 A 1 
ATOM 1104 O OH  . TYR A 1 147 ? 7.400   10.943  -3.583  1.00 96.34 147 A 1 
ATOM 1105 N N   . VAL A 1 148 ? 3.761   4.822   -2.017  1.00 97.92 148 A 1 
ATOM 1106 C CA  . VAL A 1 148 ? 4.777   3.812   -1.680  1.00 98.23 148 A 1 
ATOM 1107 C C   . VAL A 1 148 ? 4.962   2.838   -2.840  1.00 98.27 148 A 1 
ATOM 1108 O O   . VAL A 1 148 ? 6.087   2.646   -3.282  1.00 98.20 148 A 1 
ATOM 1109 C CB  . VAL A 1 148 ? 4.438   3.074   -0.370  1.00 98.32 148 A 1 
ATOM 1110 C CG1 . VAL A 1 148 ? 5.364   1.878   -0.114  1.00 97.73 148 A 1 
ATOM 1111 C CG2 . VAL A 1 148 ? 4.575   4.013   0.833   1.00 97.70 148 A 1 
ATOM 1112 N N   . TYR A 1 149 ? 3.877   2.291   -3.405  1.00 98.16 149 A 1 
ATOM 1113 C CA  . TYR A 1 149 ? 3.977   1.356   -4.527  1.00 98.17 149 A 1 
ATOM 1114 C C   . TYR A 1 149 ? 4.637   1.972   -5.767  1.00 97.92 149 A 1 
ATOM 1115 O O   . TYR A 1 149 ? 5.469   1.320   -6.389  1.00 97.49 149 A 1 
ATOM 1116 C CB  . TYR A 1 149 ? 2.592   0.802   -4.865  1.00 98.23 149 A 1 
ATOM 1117 C CG  . TYR A 1 149 ? 1.990   -0.091  -3.796  1.00 98.43 149 A 1 
ATOM 1118 C CD1 . TYR A 1 149 ? 2.743   -1.147  -3.246  1.00 98.06 149 A 1 
ATOM 1119 C CD2 . TYR A 1 149 ? 0.667   0.109   -3.369  1.00 98.01 149 A 1 
ATOM 1120 C CE1 . TYR A 1 149 ? 2.185   -1.987  -2.266  1.00 97.87 149 A 1 
ATOM 1121 C CE2 . TYR A 1 149 ? 0.100   -0.732  -2.393  1.00 97.82 149 A 1 
ATOM 1122 C CZ  . TYR A 1 149 ? 0.863   -1.779  -1.839  1.00 98.20 149 A 1 
ATOM 1123 O OH  . TYR A 1 149 ? 0.326   -2.586  -0.891  1.00 97.74 149 A 1 
ATOM 1124 N N   . ARG A 1 150 ? 4.336   3.235   -6.103  1.00 97.63 150 A 1 
ATOM 1125 C CA  . ARG A 1 150 ? 4.965   3.931   -7.236  1.00 97.10 150 A 1 
ATOM 1126 C C   . ARG A 1 150 ? 6.465   4.154   -7.063  1.00 97.38 150 A 1 
ATOM 1127 O O   . ARG A 1 150 ? 7.202   4.152   -8.040  1.00 96.95 150 A 1 
ATOM 1128 C CB  . ARG A 1 150 ? 4.282   5.283   -7.445  1.00 96.00 150 A 1 
ATOM 1129 C CG  . ARG A 1 150 ? 2.918   5.133   -8.129  1.00 91.88 150 A 1 
ATOM 1130 C CD  . ARG A 1 150 ? 2.136   6.439   -8.115  1.00 90.48 150 A 1 
ATOM 1131 N NE  . ARG A 1 150 ? 2.922   7.557   -8.670  1.00 86.48 150 A 1 
ATOM 1132 C CZ  . ARG A 1 150 ? 2.636   8.835   -8.532  1.00 84.86 150 A 1 
ATOM 1133 N NH1 . ARG A 1 150 ? 1.549   9.235   -7.935  1.00 75.43 150 A 1 
ATOM 1134 N NH2 . ARG A 1 150 ? 3.456   9.736   -8.994  1.00 76.67 150 A 1 
ATOM 1135 N N   . ASN A 1 151 ? 6.919   4.387   -5.838  1.00 97.90 151 A 1 
ATOM 1136 C CA  . ASN A 1 151 ? 8.302   4.793   -5.564  1.00 97.97 151 A 1 
ATOM 1137 C C   . ASN A 1 151 ? 9.175   3.659   -5.004  1.00 98.10 151 A 1 
ATOM 1138 O O   . ASN A 1 151 ? 10.392  3.801   -4.937  1.00 97.42 151 A 1 
ATOM 1139 C CB  . ASN A 1 151 ? 8.284   6.032   -4.657  1.00 97.90 151 A 1 
ATOM 1140 C CG  . ASN A 1 151 ? 7.712   7.246   -5.370  1.00 97.30 151 A 1 
ATOM 1141 O OD1 . ASN A 1 151 ? 8.401   7.993   -6.040  1.00 88.68 151 A 1 
ATOM 1142 N ND2 . ASN A 1 151 ? 6.430   7.473   -5.275  1.00 90.17 151 A 1 
ATOM 1143 N N   . MET A 1 152 ? 8.569   2.532   -4.629  1.00 98.16 152 A 1 
ATOM 1144 C CA  . MET A 1 152 ? 9.251   1.350   -4.104  1.00 98.28 152 A 1 
ATOM 1145 C C   . MET A 1 152 ? 8.725   0.094   -4.822  1.00 98.28 152 A 1 
ATOM 1146 O O   . MET A 1 152 ? 7.862   -0.608  -4.293  1.00 97.97 152 A 1 
ATOM 1147 C CB  . MET A 1 152 ? 9.086   1.266   -2.577  1.00 98.38 152 A 1 
ATOM 1148 C CG  . MET A 1 152 ? 9.601   2.506   -1.836  1.00 98.04 152 A 1 
ATOM 1149 S SD  . MET A 1 152 ? 9.480   2.400   -0.032  1.00 97.64 152 A 1 
ATOM 1150 C CE  . MET A 1 152 ? 10.982  1.451   0.335   1.00 93.48 152 A 1 
ATOM 1151 N N   . PRO A 1 153 ? 9.207   -0.199  -6.046  1.00 98.11 153 A 1 
ATOM 1152 C CA  . PRO A 1 153 ? 8.683   -1.300  -6.866  1.00 97.81 153 A 1 
ATOM 1153 C C   . PRO A 1 153 ? 8.821   -2.678  -6.202  1.00 97.93 153 A 1 
ATOM 1154 O O   . PRO A 1 153 ? 8.015   -3.562  -6.466  1.00 97.35 153 A 1 
ATOM 1155 C CB  . PRO A 1 153 ? 9.455   -1.221  -8.188  1.00 97.00 153 A 1 
ATOM 1156 C CG  . PRO A 1 153 ? 10.745  -0.488  -7.821  1.00 94.86 153 A 1 
ATOM 1157 C CD  . PRO A 1 153 ? 10.286  0.487   -6.745  1.00 97.36 153 A 1 
ATOM 1158 N N   . GLN A 1 154 ? 9.779   -2.842  -5.293  1.00 97.96 154 A 1 
ATOM 1159 C CA  . GLN A 1 154 ? 9.971   -4.058  -4.507  1.00 97.87 154 A 1 
ATOM 1160 C C   . GLN A 1 154 ? 8.887   -4.286  -3.434  1.00 98.11 154 A 1 
ATOM 1161 O O   . GLN A 1 154 ? 8.800   -5.388  -2.882  1.00 97.87 154 A 1 
ATOM 1162 C CB  . GLN A 1 154 ? 11.378  -4.050  -3.879  1.00 97.63 154 A 1 
ATOM 1163 C CG  . GLN A 1 154 ? 11.609  -3.097  -2.678  1.00 95.72 154 A 1 
ATOM 1164 C CD  . GLN A 1 154 ? 11.787  -1.616  -3.020  1.00 95.63 154 A 1 
ATOM 1165 O OE1 . GLN A 1 154 ? 11.617  -1.154  -4.137  1.00 91.90 154 A 1 
ATOM 1166 N NE2 . GLN A 1 154 ? 12.141  -0.797  -2.050  1.00 91.12 154 A 1 
ATOM 1167 N N   . VAL A 1 155 ? 8.084   -3.278  -3.108  1.00 98.30 155 A 1 
ATOM 1168 C CA  . VAL A 1 155 ? 7.024   -3.376  -2.101  1.00 98.56 155 A 1 
ATOM 1169 C C   . VAL A 1 155 ? 5.753   -3.924  -2.742  1.00 98.59 155 A 1 
ATOM 1170 O O   . VAL A 1 155 ? 5.203   -3.330  -3.673  1.00 98.42 155 A 1 
ATOM 1171 C CB  . VAL A 1 155 ? 6.787   -2.027  -1.394  1.00 98.54 155 A 1 
ATOM 1172 C CG1 . VAL A 1 155 ? 5.633   -2.100  -0.392  1.00 98.14 155 A 1 
ATOM 1173 C CG2 . VAL A 1 155 ? 8.046   -1.604  -0.624  1.00 97.97 155 A 1 
ATOM 1174 N N   . GLY A 1 156 ? 5.272   -5.047  -2.212  1.00 98.43 156 A 1 
ATOM 1175 C CA  . GLY A 1 156 ? 4.018   -5.689  -2.597  1.00 98.49 156 A 1 
ATOM 1176 C C   . GLY A 1 156 ? 2.907   -5.550  -1.556  1.00 98.63 156 A 1 
ATOM 1177 O O   . GLY A 1 156 ? 1.743   -5.766  -1.882  1.00 98.29 156 A 1 
ATOM 1178 N N   . GLY A 1 157 ? 3.229   -5.162  -0.312  1.00 98.48 157 A 1 
ATOM 1179 C CA  . GLY A 1 157 ? 2.273   -4.955  0.769   1.00 98.63 157 A 1 
ATOM 1180 C C   . GLY A 1 157 ? 2.603   -3.743  1.631   1.00 98.77 157 A 1 
ATOM 1181 O O   . GLY A 1 157 ? 3.772   -3.479  1.910   1.00 98.63 157 A 1 
ATOM 1182 N N   . VAL A 1 158 ? 1.568   -3.023  2.074   1.00 98.52 158 A 1 
ATOM 1183 C CA  . VAL A 1 158 ? 1.677   -1.895  3.008   1.00 98.57 158 A 1 
ATOM 1184 C C   . VAL A 1 158 ? 0.611   -2.047  4.088   1.00 98.53 158 A 1 
ATOM 1185 O O   . VAL A 1 158 ? -0.541  -2.364  3.799   1.00 98.26 158 A 1 
ATOM 1186 C CB  . VAL A 1 158 ? 1.545   -0.529  2.303   1.00 98.43 158 A 1 
ATOM 1187 C CG1 . VAL A 1 158 ? 1.768   0.639   3.279   1.00 97.77 158 A 1 
ATOM 1188 C CG2 . VAL A 1 158 ? 2.540   -0.360  1.149   1.00 97.74 158 A 1 
ATOM 1189 N N   . VAL A 1 159 ? 0.987   -1.806  5.343   1.00 98.54 159 A 1 
ATOM 1190 C CA  . VAL A 1 159 ? 0.098   -1.856  6.507   1.00 98.58 159 A 1 
ATOM 1191 C C   . VAL A 1 159 ? 0.207   -0.565  7.295   1.00 98.52 159 A 1 
ATOM 1192 O O   . VAL A 1 159 ? 1.303   -0.055  7.518   1.00 98.19 159 A 1 
ATOM 1193 C CB  . VAL A 1 159 ? 0.406   -3.077  7.394   1.00 98.45 159 A 1 
ATOM 1194 C CG1 . VAL A 1 159 ? -0.428  -3.110  8.682   1.00 97.64 159 A 1 
ATOM 1195 C CG2 . VAL A 1 159 ? 0.138   -4.378  6.635   1.00 97.74 159 A 1 
ATOM 1196 N N   . HIS A 1 160 ? -0.927  -0.078  7.775   1.00 97.98 160 A 1 
ATOM 1197 C CA  . HIS A 1 160 ? -0.999  0.970   8.780   1.00 97.78 160 A 1 
ATOM 1198 C C   . HIS A 1 160 ? -1.798  0.491   9.994   1.00 97.74 160 A 1 
ATOM 1199 O O   . HIS A 1 160 ? -2.849  -0.133  9.851   1.00 96.78 160 A 1 
ATOM 1200 C CB  . HIS A 1 160 ? -1.602  2.237   8.173   1.00 97.18 160 A 1 
ATOM 1201 C CG  . HIS A 1 160 ? -1.792  3.316   9.211   1.00 96.25 160 A 1 
ATOM 1202 N ND1 . HIS A 1 160 ? -0.840  3.728   10.116  1.00 92.43 160 A 1 
ATOM 1203 C CD2 . HIS A 1 160 ? -2.940  3.999   9.496   1.00 93.24 160 A 1 
ATOM 1204 C CE1 . HIS A 1 160 ? -1.406  4.640   10.924  1.00 93.42 160 A 1 
ATOM 1205 N NE2 . HIS A 1 160 ? -2.683  4.835   10.584  1.00 93.44 160 A 1 
ATOM 1206 N N   . THR A 1 161 ? -1.325  0.807   11.190  1.00 97.36 161 A 1 
ATOM 1207 C CA  . THR A 1 161 ? -2.038  0.523   12.440  1.00 97.04 161 A 1 
ATOM 1208 C C   . THR A 1 161 ? -1.965  1.711   13.396  1.00 96.14 161 A 1 
ATOM 1209 O O   . THR A 1 161 ? -1.147  2.615   13.243  1.00 93.70 161 A 1 
ATOM 1210 C CB  . THR A 1 161 ? -1.523  -0.748  13.141  1.00 96.73 161 A 1 
ATOM 1211 O OG1 . THR A 1 161 ? -0.260  -0.541  13.715  1.00 94.53 161 A 1 
ATOM 1212 C CG2 . THR A 1 161 ? -1.426  -1.966  12.226  1.00 94.32 161 A 1 
ATOM 1213 N N   . HIS A 1 162 ? -2.803  1.687   14.430  1.00 96.21 162 A 1 
ATOM 1214 C CA  . HIS A 1 162 ? -2.698  2.574   15.587  1.00 95.57 162 A 1 
ATOM 1215 C C   . HIS A 1 162 ? -2.351  1.766   16.846  1.00 96.35 162 A 1 
ATOM 1216 O O   . HIS A 1 162 ? -2.931  1.971   17.911  1.00 94.06 162 A 1 
ATOM 1217 C CB  . HIS A 1 162 ? -3.988  3.399   15.749  1.00 93.28 162 A 1 
ATOM 1218 C CG  . HIS A 1 162 ? -4.249  4.446   14.696  1.00 90.83 162 A 1 
ATOM 1219 N ND1 . HIS A 1 162 ? -5.364  5.261   14.671  1.00 78.60 162 A 1 
ATOM 1220 C CD2 . HIS A 1 162 ? -3.463  4.823   13.644  1.00 78.78 162 A 1 
ATOM 1221 C CE1 . HIS A 1 162 ? -5.246  6.087   13.627  1.00 79.04 162 A 1 
ATOM 1222 N NE2 . HIS A 1 162 ? -4.104  5.863   12.979  1.00 80.64 162 A 1 
ATOM 1223 N N   . SER A 1 163 ? -1.438  0.803   16.709  1.00 96.73 163 A 1 
ATOM 1224 C CA  . SER A 1 163 ? -0.997  -0.039  17.817  1.00 97.19 163 A 1 
ATOM 1225 C C   . SER A 1 163 ? -0.413  0.807   18.952  1.00 97.53 163 A 1 
ATOM 1226 O O   . SER A 1 163 ? 0.268   1.810   18.730  1.00 97.17 163 A 1 
ATOM 1227 C CB  . SER A 1 163 ? -0.032  -1.111  17.328  1.00 96.76 163 A 1 
ATOM 1228 O OG  . SER A 1 163 ? 1.178   -0.548  16.869  1.00 95.45 163 A 1 
ATOM 1229 N N   . THR A 1 164 ? -0.756  0.452   20.196  1.00 98.15 164 A 1 
ATOM 1230 C CA  . THR A 1 164 ? -0.647  1.364   21.345  1.00 98.17 164 A 1 
ATOM 1231 C C   . THR A 1 164 ? 0.774   1.864   21.584  1.00 98.44 164 A 1 
ATOM 1232 O O   . THR A 1 164 ? 0.989   3.070   21.730  1.00 98.27 164 A 1 
ATOM 1233 C CB  . THR A 1 164 ? -1.179  0.681   22.615  1.00 97.56 164 A 1 
ATOM 1234 O OG1 . THR A 1 164 ? -2.535  0.335   22.431  1.00 94.67 164 A 1 
ATOM 1235 C CG2 . THR A 1 164 ? -1.120  1.577   23.855  1.00 94.13 164 A 1 
ATOM 1236 N N   . TYR A 1 165 ? 1.739   0.946   21.661  1.00 98.54 165 A 1 
ATOM 1237 C CA  . TYR A 1 165 ? 3.101   1.304   22.033  1.00 98.62 165 A 1 
ATOM 1238 C C   . TYR A 1 165 ? 3.848   1.933   20.863  1.00 98.67 165 A 1 
ATOM 1239 O O   . TYR A 1 165 ? 4.427   3.003   21.046  1.00 98.48 165 A 1 
ATOM 1240 C CB  . TYR A 1 165 ? 3.842   0.096   22.616  1.00 98.55 165 A 1 
ATOM 1241 C CG  . TYR A 1 165 ? 3.356   -0.300  23.996  1.00 98.39 165 A 1 
ATOM 1242 C CD1 . TYR A 1 165 ? 3.994   0.227   25.137  1.00 97.58 165 A 1 
ATOM 1243 C CD2 . TYR A 1 165 ? 2.277   -1.188  24.148  1.00 97.57 165 A 1 
ATOM 1244 C CE1 . TYR A 1 165 ? 3.570   -0.152  26.423  1.00 96.97 165 A 1 
ATOM 1245 C CE2 . TYR A 1 165 ? 1.845   -1.567  25.432  1.00 96.80 165 A 1 
ATOM 1246 C CZ  . TYR A 1 165 ? 2.496   -1.057  26.571  1.00 97.02 165 A 1 
ATOM 1247 O OH  . TYR A 1 165 ? 2.096   -1.441  27.816  1.00 95.67 165 A 1 
ATOM 1248 N N   . ALA A 1 166 ? 3.760   1.372   19.664  1.00 98.60 166 A 1 
ATOM 1249 C CA  . ALA A 1 166 ? 4.384   1.977   18.484  1.00 98.65 166 A 1 
ATOM 1250 C C   . ALA A 1 166 ? 3.848   3.400   18.224  1.00 98.63 166 A 1 
ATOM 1251 O O   . ALA A 1 166 ? 4.625   4.329   17.983  1.00 98.51 166 A 1 
ATOM 1252 C CB  . ALA A 1 166 ? 4.183   1.048   17.285  1.00 98.63 166 A 1 
ATOM 1253 N N   . THR A 1 167 ? 2.534   3.615   18.400  1.00 98.53 167 A 1 
ATOM 1254 C CA  . THR A 1 167 ? 1.925   4.952   18.305  1.00 98.43 167 A 1 
ATOM 1255 C C   . THR A 1 167 ? 2.400   5.885   19.425  1.00 98.49 167 A 1 
ATOM 1256 O O   . THR A 1 167 ? 2.612   7.073   19.185  1.00 98.31 167 A 1 
ATOM 1257 C CB  . THR A 1 167 ? 0.394   4.857   18.301  1.00 98.07 167 A 1 
ATOM 1258 O OG1 . THR A 1 167 ? -0.021  4.042   17.233  1.00 96.82 167 A 1 
ATOM 1259 C CG2 . THR A 1 167 ? -0.282  6.211   18.098  1.00 96.88 167 A 1 
ATOM 1260 N N   . ALA A 1 168 ? 2.640   5.374   20.638  1.00 98.44 168 A 1 
ATOM 1261 C CA  . ALA A 1 168 ? 3.205   6.181   21.721  1.00 98.29 168 A 1 
ATOM 1262 C C   . ALA A 1 168 ? 4.642   6.648   21.421  1.00 98.31 168 A 1 
ATOM 1263 O O   . ALA A 1 168 ? 5.009   7.765   21.780  1.00 98.06 168 A 1 
ATOM 1264 C CB  . ALA A 1 168 ? 3.127   5.389   23.036  1.00 98.03 168 A 1 
ATOM 1265 N N   . TRP A 1 169 ? 5.450   5.826   20.743  1.00 98.53 169 A 1 
ATOM 1266 C CA  . TRP A 1 169 ? 6.767   6.250   20.239  1.00 98.54 169 A 1 
ATOM 1267 C C   . TRP A 1 169 ? 6.629   7.299   19.130  1.00 98.48 169 A 1 
ATOM 1268 O O   . TRP A 1 169 ? 7.244   8.365   19.223  1.00 98.09 169 A 1 
ATOM 1269 C CB  . TRP A 1 169 ? 7.571   5.029   19.768  1.00 98.51 169 A 1 
ATOM 1270 C CG  . TRP A 1 169 ? 8.149   4.187   20.867  1.00 98.51 169 A 1 
ATOM 1271 C CD1 . TRP A 1 169 ? 7.528   3.179   21.512  1.00 98.08 169 A 1 
ATOM 1272 C CD2 . TRP A 1 169 ? 9.478   4.267   21.449  1.00 98.45 169 A 1 
ATOM 1273 N NE1 . TRP A 1 169 ? 8.382   2.632   22.457  1.00 98.01 169 A 1 
ATOM 1274 C CE2 . TRP A 1 169 ? 9.596   3.256   22.449  1.00 98.23 169 A 1 
ATOM 1275 C CE3 . TRP A 1 169 ? 10.600  5.080   21.214  1.00 98.24 169 A 1 
ATOM 1276 C CZ2 . TRP A 1 169 ? 10.778  3.060   23.175  1.00 97.96 169 A 1 
ATOM 1277 C CZ3 . TRP A 1 169 ? 11.789  4.891   21.939  1.00 97.44 169 A 1 
ATOM 1278 C CH2 . TRP A 1 169 ? 11.879  3.882   22.913  1.00 97.38 169 A 1 
ATOM 1279 N N   . ALA A 1 170 ? 5.738   7.072   18.174  1.00 98.47 170 A 1 
ATOM 1280 C CA  . ALA A 1 170 ? 5.437   8.030   17.108  1.00 98.38 170 A 1 
ATOM 1281 C C   . ALA A 1 170 ? 4.954   9.391   17.654  1.00 98.22 170 A 1 
ATOM 1282 O O   . ALA A 1 170 ? 5.343   10.447  17.153  1.00 97.74 170 A 1 
ATOM 1283 C CB  . ALA A 1 170 ? 4.382   7.396   16.187  1.00 98.31 170 A 1 
ATOM 1284 N N   . ALA A 1 171 ? 4.151   9.379   18.725  1.00 98.44 171 A 1 
ATOM 1285 C CA  . ALA A 1 171 ? 3.664   10.593  19.383  1.00 98.21 171 A 1 
ATOM 1286 C C   . ALA A 1 171 ? 4.784   11.428  20.027  1.00 97.97 171 A 1 
ATOM 1287 O O   . ALA A 1 171 ? 4.660   12.652  20.110  1.00 97.27 171 A 1 
ATOM 1288 C CB  . ALA A 1 171 ? 2.607   10.190  20.422  1.00 97.95 171 A 1 
ATOM 1289 N N   . ARG A 1 172 ? 5.875   10.786  20.461  1.00 98.15 172 A 1 
ATOM 1290 C CA  . ARG A 1 172 ? 7.068   11.475  20.982  1.00 97.82 172 A 1 
ATOM 1291 C C   . ARG A 1 172 ? 8.039   11.904  19.876  1.00 97.96 172 A 1 
ATOM 1292 O O   . ARG A 1 172 ? 8.919   12.715  20.145  1.00 97.29 172 A 1 
ATOM 1293 C CB  . ARG A 1 172 ? 7.778   10.590  22.019  1.00 97.02 172 A 1 
ATOM 1294 C CG  . ARG A 1 172 ? 6.898   10.316  23.250  1.00 93.91 172 A 1 
ATOM 1295 C CD  . ARG A 1 172 ? 7.693   9.724   24.407  1.00 91.29 172 A 1 
ATOM 1296 N NE  . ARG A 1 172 ? 8.470   8.532   24.029  1.00 85.08 172 A 1 
ATOM 1297 C CZ  . ARG A 1 172 ? 8.052   7.291   23.923  1.00 81.60 172 A 1 
ATOM 1298 N NH1 . ARG A 1 172 ? 6.826   6.936   24.161  1.00 74.08 172 A 1 
ATOM 1299 N NH2 . ARG A 1 172 ? 8.906   6.375   23.578  1.00 72.40 172 A 1 
ATOM 1300 N N   . GLY A 1 173 ? 7.860   11.397  18.658  1.00 98.15 173 A 1 
ATOM 1301 C CA  . GLY A 1 173 ? 8.804   11.626  17.565  1.00 97.85 173 A 1 
ATOM 1302 C C   . GLY A 1 173 ? 10.170  10.985  17.825  1.00 97.74 173 A 1 
ATOM 1303 O O   . GLY A 1 173 ? 11.190  11.552  17.439  1.00 96.30 173 A 1 
ATOM 1304 N N   . GLU A 1 174 ? 10.180  9.848   18.528  1.00 97.64 174 A 1 
ATOM 1305 C CA  . GLU A 1 174 ? 11.391  9.105   18.878  1.00 97.09 174 A 1 
ATOM 1306 C C   . GLU A 1 174 ? 11.473  7.806   18.076  1.00 97.64 174 A 1 
ATOM 1307 O O   . GLU A 1 174 ? 10.485  7.073   17.971  1.00 96.94 174 A 1 
ATOM 1308 C CB  . GLU A 1 174 ? 11.411  8.775   20.380  1.00 94.93 174 A 1 
ATOM 1309 C CG  . GLU A 1 174 ? 11.632  9.984   21.305  1.00 86.77 174 A 1 
ATOM 1310 C CD  . GLU A 1 174 ? 11.464  9.615   22.790  1.00 87.56 174 A 1 
ATOM 1311 O OE1 . GLU A 1 174 ? 11.081  10.505  23.587  1.00 80.77 174 A 1 
ATOM 1312 O OE2 . GLU A 1 174 ? 11.629  8.424   23.166  1.00 82.72 174 A 1 
ATOM 1313 N N   . GLU A 1 175 ? 12.660  7.475   17.583  1.00 97.61 175 A 1 
ATOM 1314 C CA  . GLU A 1 175 ? 12.953  6.135   17.069  1.00 97.68 175 A 1 
ATOM 1315 C C   . GLU A 1 175 ? 13.013  5.098   18.205  1.00 98.14 175 A 1 
ATOM 1316 O O   . GLU A 1 175 ? 13.331  5.420   19.356  1.00 97.75 175 A 1 
ATOM 1317 C CB  . GLU A 1 175 ? 14.249  6.140   16.241  1.00 95.69 175 A 1 
ATOM 1318 C CG  . GLU A 1 175 ? 15.515  6.463   17.056  1.00 87.78 175 A 1 
ATOM 1319 C CD  . GLU A 1 175 ? 16.806  6.388   16.226  1.00 88.67 175 A 1 
ATOM 1320 O OE1 . GLU A 1 175 ? 17.881  6.276   16.870  1.00 82.00 175 A 1 
ATOM 1321 O OE2 . GLU A 1 175 ? 16.725  6.425   14.981  1.00 83.45 175 A 1 
ATOM 1322 N N   . ILE A 1 176 ? 12.713  3.831   17.883  1.00 98.50 176 A 1 
ATOM 1323 C CA  . ILE A 1 176 ? 12.896  2.732   18.837  1.00 98.65 176 A 1 
ATOM 1324 C C   . ILE A 1 176 ? 14.337  2.220   18.691  1.00 98.67 176 A 1 
ATOM 1325 O O   . ILE A 1 176 ? 14.679  1.687   17.636  1.00 98.57 176 A 1 
ATOM 1326 C CB  . ILE A 1 176 ? 11.863  1.601   18.634  1.00 98.68 176 A 1 
ATOM 1327 C CG1 . ILE A 1 176 ? 10.412  2.136   18.603  1.00 98.30 176 A 1 
ATOM 1328 C CG2 . ILE A 1 176 ? 12.015  0.559   19.759  1.00 98.39 176 A 1 
ATOM 1329 C CD1 . ILE A 1 176 ? 9.404   1.096   18.110  1.00 97.62 176 A 1 
ATOM 1330 N N   . PRO A 1 177 ? 15.199  2.363   19.715  1.00 98.57 177 A 1 
ATOM 1331 C CA  . PRO A 1 177 ? 16.609  1.985   19.612  1.00 98.49 177 A 1 
ATOM 1332 C C   . PRO A 1 177 ? 16.769  0.464   19.507  1.00 98.56 177 A 1 
ATOM 1333 O O   . PRO A 1 177 ? 16.061  -0.288  20.181  1.00 98.31 177 A 1 
ATOM 1334 C CB  . PRO A 1 177 ? 17.264  2.541   20.880  1.00 98.20 177 A 1 
ATOM 1335 C CG  . PRO A 1 177 ? 16.130  2.512   21.903  1.00 97.61 177 A 1 
ATOM 1336 C CD  . PRO A 1 177 ? 14.906  2.860   21.058  1.00 98.38 177 A 1 
ATOM 1337 N N   . CYS A 1 178 ? 17.732  -0.008  18.714  1.00 98.45 178 A 1 
ATOM 1338 C CA  . CYS A 1 178 ? 17.997  -1.437  18.530  1.00 98.54 178 A 1 
ATOM 1339 C C   . CYS A 1 178 ? 18.715  -2.038  19.752  1.00 98.55 178 A 1 
ATOM 1340 O O   . CYS A 1 178 ? 19.941  -2.040  19.845  1.00 98.16 178 A 1 
ATOM 1341 C CB  . CYS A 1 178 ? 18.760  -1.647  17.221  1.00 98.39 178 A 1 
ATOM 1342 S SG  . CYS A 1 178 ? 18.818  -3.420  16.838  1.00 98.13 178 A 1 
ATOM 1343 N N   . VAL A 1 179 ? 17.919  -2.555  20.694  1.00 98.63 179 A 1 
ATOM 1344 C CA  . VAL A 1 179 ? 18.382  -3.117  21.979  1.00 98.58 179 A 1 
ATOM 1345 C C   . VAL A 1 179 ? 17.944  -4.571  22.196  1.00 98.55 179 A 1 
ATOM 1346 O O   . VAL A 1 179 ? 18.151  -5.136  23.267  1.00 98.13 179 A 1 
ATOM 1347 C CB  . VAL A 1 179 ? 17.946  -2.225  23.157  1.00 98.37 179 A 1 
ATOM 1348 C CG1 . VAL A 1 179 ? 18.549  -0.818  23.050  1.00 97.79 179 A 1 
ATOM 1349 C CG2 . VAL A 1 179 ? 16.421  -2.092  23.256  1.00 97.32 179 A 1 
ATOM 1350 N N   . LEU A 1 180 ? 17.326  -5.193  21.176  1.00 98.42 180 A 1 
ATOM 1351 C CA  . LEU A 1 180 ? 16.862  -6.579  21.179  1.00 98.29 180 A 1 
ATOM 1352 C C   . LEU A 1 180 ? 17.372  -7.292  19.926  1.00 98.31 180 A 1 
ATOM 1353 O O   . LEU A 1 180 ? 17.354  -6.721  18.840  1.00 97.87 180 A 1 
ATOM 1354 C CB  . LEU A 1 180 ? 15.323  -6.621  21.224  1.00 98.03 180 A 1 
ATOM 1355 C CG  . LEU A 1 180 ? 14.669  -5.952  22.446  1.00 97.24 180 A 1 
ATOM 1356 C CD1 . LEU A 1 180 ? 13.158  -5.876  22.231  1.00 96.17 180 A 1 
ATOM 1357 C CD2 . LEU A 1 180 ? 14.932  -6.736  23.733  1.00 95.92 180 A 1 
ATOM 1358 N N   . THR A 1 181 ? 17.774  -8.560  20.059  1.00 98.11 181 A 1 
ATOM 1359 C CA  . THR A 1 181 ? 18.236  -9.347  18.901  1.00 97.84 181 A 1 
ATOM 1360 C C   . THR A 1 181 ? 17.155  -9.501  17.830  1.00 97.82 181 A 1 
ATOM 1361 O O   . THR A 1 181 ? 17.471  -9.405  16.653  1.00 97.35 181 A 1 
ATOM 1362 C CB  . THR A 1 181 ? 18.724  -10.738 19.320  1.00 97.44 181 A 1 
ATOM 1363 O OG1 . THR A 1 181 ? 17.747  -11.390 20.096  1.00 95.98 181 A 1 
ATOM 1364 C CG2 . THR A 1 181 ? 19.995  -10.660 20.178  1.00 95.41 181 A 1 
ATOM 1365 N N   . MET A 1 182 ? 15.880  -9.637  18.226  1.00 97.67 182 A 1 
ATOM 1366 C CA  . MET A 1 182 ? 14.759  -9.660  17.280  1.00 97.36 182 A 1 
ATOM 1367 C C   . MET A 1 182 ? 14.603  -8.352  16.487  1.00 97.82 182 A 1 
ATOM 1368 O O   . MET A 1 182 ? 14.098  -8.371  15.376  1.00 97.04 182 A 1 
ATOM 1369 C CB  . MET A 1 182 ? 13.453  -9.997  18.022  1.00 95.92 182 A 1 
ATOM 1370 C CG  . MET A 1 182 ? 12.976  -8.886  18.971  1.00 92.19 182 A 1 
ATOM 1371 S SD  . MET A 1 182 ? 11.537  -9.310  19.993  1.00 90.05 182 A 1 
ATOM 1372 C CE  . MET A 1 182 ? 10.237  -9.401  18.743  1.00 83.53 182 A 1 
ATOM 1373 N N   . MET A 1 183 ? 15.060  -7.213  17.046  1.00 97.85 183 A 1 
ATOM 1374 C CA  . MET A 1 183 ? 15.094  -5.951  16.301  1.00 98.00 183 A 1 
ATOM 1375 C C   . MET A 1 183 ? 16.216  -5.947  15.273  1.00 98.11 183 A 1 
ATOM 1376 O O   . MET A 1 183 ? 16.018  -5.494  14.156  1.00 97.66 183 A 1 
ATOM 1377 C CB  . MET A 1 183 ? 15.287  -4.746  17.229  1.00 97.87 183 A 1 
ATOM 1378 C CG  . MET A 1 183 ? 14.148  -4.552  18.220  1.00 96.45 183 A 1 
ATOM 1379 S SD  . MET A 1 183 ? 14.367  -3.110  19.291  1.00 95.80 183 A 1 
ATOM 1380 C CE  . MET A 1 183 ? 14.156  -1.785  18.069  1.00 91.01 183 A 1 
ATOM 1381 N N   . ALA A 1 184 ? 17.395  -6.453  15.653  1.00 98.26 184 A 1 
ATOM 1382 C CA  . ALA A 1 184 ? 18.495  -6.612  14.712  1.00 98.16 184 A 1 
ATOM 1383 C C   . ALA A 1 184 ? 18.117  -7.563  13.563  1.00 98.06 184 A 1 
ATOM 1384 O O   . ALA A 1 184 ? 18.435  -7.279  12.416  1.00 97.70 184 A 1 
ATOM 1385 C CB  . ALA A 1 184 ? 19.725  -7.096  15.482  1.00 98.10 184 A 1 
ATOM 1386 N N   . ASP A 1 185 ? 17.386  -8.646  13.874  1.00 97.90 185 A 1 
ATOM 1387 C CA  . ASP A 1 185 ? 16.884  -9.619  12.903  1.00 97.63 185 A 1 
ATOM 1388 C C   . ASP A 1 185 ? 15.883  -8.988  11.922  1.00 97.59 185 A 1 
ATOM 1389 O O   . ASP A 1 185 ? 16.108  -9.000  10.710  1.00 96.96 185 A 1 
ATOM 1390 C CB  . ASP A 1 185 ? 16.250  -10.805 13.661  1.00 97.22 185 A 1 
ATOM 1391 C CG  . ASP A 1 185 ? 17.242  -11.734 14.378  1.00 96.20 185 A 1 
ATOM 1392 O OD1 . ASP A 1 185 ? 18.458  -11.658 14.123  1.00 94.15 185 A 1 
ATOM 1393 O OD2 . ASP A 1 185 ? 16.798  -12.604 15.161  1.00 93.82 185 A 1 
ATOM 1394 N N   . GLU A 1 186 ? 14.787  -8.406  12.441  1.00 97.63 186 A 1 
ATOM 1395 C CA  . GLU A 1 186 ? 13.662  -7.937  11.621  1.00 97.55 186 A 1 
ATOM 1396 C C   . GLU A 1 186 ? 13.918  -6.569  10.978  1.00 97.90 186 A 1 
ATOM 1397 O O   . GLU A 1 186 ? 13.585  -6.350  9.817   1.00 97.14 186 A 1 
ATOM 1398 C CB  . GLU A 1 186 ? 12.399  -7.875  12.496  1.00 96.79 186 A 1 
ATOM 1399 C CG  . GLU A 1 186 ? 11.097  -7.681  11.691  1.00 91.57 186 A 1 
ATOM 1400 C CD  . GLU A 1 186 ? 10.727  -8.913  10.849  1.00 93.04 186 A 1 
ATOM 1401 O OE1 . GLU A 1 186 ? 9.988   -8.804  9.853   1.00 85.95 186 A 1 
ATOM 1402 O OE2 . GLU A 1 186 ? 11.106  -10.052 11.233  1.00 87.79 186 A 1 
ATOM 1403 N N   . PHE A 1 187 ? 14.485  -5.636  11.738  1.00 98.37 187 A 1 
ATOM 1404 C CA  . PHE A 1 187 ? 14.596  -4.233  11.327  1.00 98.46 187 A 1 
ATOM 1405 C C   . PHE A 1 187 ? 16.016  -3.848  10.900  1.00 98.37 187 A 1 
ATOM 1406 O O   . PHE A 1 187 ? 16.213  -2.767  10.344  1.00 97.50 187 A 1 
ATOM 1407 C CB  . PHE A 1 187 ? 14.064  -3.320  12.446  1.00 98.42 187 A 1 
ATOM 1408 C CG  . PHE A 1 187 ? 12.678  -3.680  12.957  1.00 98.47 187 A 1 
ATOM 1409 C CD1 . PHE A 1 187 ? 11.545  -3.410  12.173  1.00 97.87 187 A 1 
ATOM 1410 C CD2 . PHE A 1 187 ? 12.524  -4.320  14.199  1.00 97.91 187 A 1 
ATOM 1411 C CE1 . PHE A 1 187 ? 10.269  -3.798  12.616  1.00 97.54 187 A 1 
ATOM 1412 C CE2 . PHE A 1 187 ? 11.248  -4.710  14.643  1.00 97.44 187 A 1 
ATOM 1413 C CZ  . PHE A 1 187 ? 10.120  -4.457  13.847  1.00 97.66 187 A 1 
ATOM 1414 N N   . GLY A 1 188 ? 17.013  -4.691  11.177  1.00 98.35 188 A 1 
ATOM 1415 C CA  . GLY A 1 188 ? 18.411  -4.430  10.834  1.00 98.32 188 A 1 
ATOM 1416 C C   . GLY A 1 188 ? 19.019  -3.214  11.535  1.00 98.48 188 A 1 
ATOM 1417 O O   . GLY A 1 188 ? 20.069  -2.725  11.105  1.00 97.94 188 A 1 
ATOM 1418 N N   . GLY A 1 189 ? 18.361  -2.706  12.578  1.00 98.44 189 A 1 
ATOM 1419 C CA  . GLY A 1 189 ? 18.712  -1.472  13.268  1.00 98.39 189 A 1 
ATOM 1420 C C   . GLY A 1 189 ? 17.568  -0.924  14.123  1.00 98.59 189 A 1 
ATOM 1421 O O   . GLY A 1 189 ? 16.668  -1.673  14.503  1.00 98.33 189 A 1 
ATOM 1422 N N   . PRO A 1 190 ? 17.596  0.368   14.463  1.00 98.67 190 A 1 
ATOM 1423 C CA  . PRO A 1 190 ? 16.472  1.039   15.099  1.00 98.66 190 A 1 
ATOM 1424 C C   . PRO A 1 190 ? 15.262  1.108   14.156  1.00 98.74 190 A 1 
ATOM 1425 O O   . PRO A 1 190 ? 15.406  1.095   12.933  1.00 98.57 190 A 1 
ATOM 1426 C CB  . PRO A 1 190 ? 16.990  2.434   15.472  1.00 98.27 190 A 1 
ATOM 1427 C CG  . PRO A 1 190 ? 18.042  2.716   14.399  1.00 96.79 190 A 1 
ATOM 1428 C CD  . PRO A 1 190 ? 18.652  1.333   14.154  1.00 98.33 190 A 1 
ATOM 1429 N N   . VAL A 1 191 ? 14.055  1.227   14.729  1.00 98.75 191 A 1 
ATOM 1430 C CA  . VAL A 1 191 ? 12.854  1.572   13.954  1.00 98.82 191 A 1 
ATOM 1431 C C   . VAL A 1 191 ? 12.801  3.091   13.827  1.00 98.81 191 A 1 
ATOM 1432 O O   . VAL A 1 191 ? 12.654  3.764   14.852  1.00 98.65 191 A 1 
ATOM 1433 C CB  . VAL A 1 191 ? 11.572  1.027   14.595  1.00 98.77 191 A 1 
ATOM 1434 C CG1 . VAL A 1 191 ? 10.344  1.375   13.741  1.00 98.46 191 A 1 
ATOM 1435 C CG2 . VAL A 1 191 ? 11.635  -0.495  14.750  1.00 98.42 191 A 1 
ATOM 1436 N N   . PRO A 1 192 ? 12.932  3.650   12.611  1.00 98.77 192 A 1 
ATOM 1437 C CA  . PRO A 1 192 ? 13.072  5.086   12.416  1.00 98.76 192 A 1 
ATOM 1438 C C   . PRO A 1 192 ? 11.756  5.834   12.638  1.00 98.77 192 A 1 
ATOM 1439 O O   . PRO A 1 192 ? 10.659  5.284   12.518  1.00 98.63 192 A 1 
ATOM 1440 C CB  . PRO A 1 192 ? 13.589  5.249   10.981  1.00 98.67 192 A 1 
ATOM 1441 C CG  . PRO A 1 192 ? 12.978  4.055   10.260  1.00 98.44 192 A 1 
ATOM 1442 C CD  . PRO A 1 192 ? 13.044  2.964   11.321  1.00 98.74 192 A 1 
ATOM 1443 N N   . VAL A 1 193 ? 11.860  7.134   12.905  1.00 98.52 193 A 1 
ATOM 1444 C CA  . VAL A 1 193 ? 10.729  8.063   12.936  1.00 98.39 193 A 1 
ATOM 1445 C C   . VAL A 1 193 ? 10.673  8.879   11.644  1.00 98.51 193 A 1 
ATOM 1446 O O   . VAL A 1 193 ? 11.665  9.472   11.223  1.00 97.83 193 A 1 
ATOM 1447 C CB  . VAL A 1 193 ? 10.748  8.922   14.214  1.00 96.80 193 A 1 
ATOM 1448 C CG1 . VAL A 1 193 ? 11.942  9.868   14.323  1.00 86.52 193 A 1 
ATOM 1449 C CG2 . VAL A 1 193 ? 9.455   9.733   14.349  1.00 86.96 193 A 1 
ATOM 1450 N N   . GLY A 1 194 ? 9.498   8.914   11.020  1.00 98.10 194 A 1 
ATOM 1451 C CA  . GLY A 1 194 ? 9.226   9.737   9.849   1.00 97.91 194 A 1 
ATOM 1452 C C   . GLY A 1 194 ? 8.693   11.127  10.208  1.00 97.99 194 A 1 
ATOM 1453 O O   . GLY A 1 194 ? 8.384   11.416  11.371  1.00 97.56 194 A 1 
ATOM 1454 N N   . PRO A 1 195 ? 8.542   12.014  9.219   1.00 97.81 195 A 1 
ATOM 1455 C CA  . PRO A 1 195 ? 8.049   13.370  9.431   1.00 97.59 195 A 1 
ATOM 1456 C C   . PRO A 1 195 ? 6.581   13.391  9.882   1.00 97.64 195 A 1 
ATOM 1457 O O   . PRO A 1 195 ? 5.828   12.428  9.744   1.00 97.08 195 A 1 
ATOM 1458 C CB  . PRO A 1 195 ? 8.264   14.087  8.091   1.00 97.14 195 A 1 
ATOM 1459 C CG  . PRO A 1 195 ? 8.153   12.959  7.069   1.00 96.48 195 A 1 
ATOM 1460 C CD  . PRO A 1 195 ? 8.786   11.777  7.795   1.00 97.76 195 A 1 
ATOM 1461 N N   . PHE A 1 196 ? 6.143   14.539  10.408  1.00 96.84 196 A 1 
ATOM 1462 C CA  . PHE A 1 196 ? 4.717   14.795  10.594  1.00 96.61 196 A 1 
ATOM 1463 C C   . PHE A 1 196 ? 4.061   15.053  9.236   1.00 96.43 196 A 1 
ATOM 1464 O O   . PHE A 1 196 ? 4.492   15.946  8.507   1.00 94.60 196 A 1 
ATOM 1465 C CB  . PHE A 1 196 ? 4.511   15.981  11.543  1.00 95.64 196 A 1 
ATOM 1466 C CG  . PHE A 1 196 ? 3.053   16.354  11.733  1.00 94.93 196 A 1 
ATOM 1467 C CD1 . PHE A 1 196 ? 2.523   17.495  11.099  1.00 91.81 196 A 1 
ATOM 1468 C CD2 . PHE A 1 196 ? 2.214   15.548  12.520  1.00 92.05 196 A 1 
ATOM 1469 C CE1 . PHE A 1 196 ? 1.167   17.829  11.264  1.00 90.44 196 A 1 
ATOM 1470 C CE2 . PHE A 1 196 ? 0.856   15.880  12.682  1.00 89.64 196 A 1 
ATOM 1471 C CZ  . PHE A 1 196 ? 0.330   17.022  12.058  1.00 90.17 196 A 1 
ATOM 1472 N N   . ALA A 1 197 ? 3.006   14.305  8.924   1.00 95.72 197 A 1 
ATOM 1473 C CA  . ALA A 1 197 ? 2.218   14.446  7.706   1.00 94.80 197 A 1 
ATOM 1474 C C   . ALA A 1 197 ? 0.727   14.279  8.027   1.00 94.27 197 A 1 
ATOM 1475 O O   . ALA A 1 197 ? 0.361   13.565  8.963   1.00 91.84 197 A 1 
ATOM 1476 C CB  . ALA A 1 197 ? 2.717   13.421  6.681   1.00 94.02 197 A 1 
ATOM 1477 N N   . ILE A 1 198 ? -0.134  14.976  7.276   1.00 93.98 198 A 1 
ATOM 1478 C CA  . ILE A 1 198 ? -1.583  15.001  7.501   1.00 92.22 198 A 1 
ATOM 1479 C C   . ILE A 1 198 ? -2.273  14.139  6.439   1.00 91.81 198 A 1 
ATOM 1480 O O   . ILE A 1 198 ? -1.866  14.125  5.282   1.00 88.25 198 A 1 
ATOM 1481 C CB  . ILE A 1 198 ? -2.109  16.456  7.546   1.00 88.86 198 A 1 
ATOM 1482 C CG1 . ILE A 1 198 ? -1.380  17.269  8.643   1.00 82.62 198 A 1 
ATOM 1483 C CG2 . ILE A 1 198 ? -3.630  16.488  7.800   1.00 78.08 198 A 1 
ATOM 1484 C CD1 . ILE A 1 198 ? -1.804  18.746  8.745   1.00 72.45 198 A 1 
ATOM 1485 N N   . ILE A 1 199 ? -3.338  13.435  6.836   1.00 91.59 199 A 1 
ATOM 1486 C CA  . ILE A 1 199 ? -4.196  12.658  5.935   1.00 89.86 199 A 1 
ATOM 1487 C C   . ILE A 1 199 ? -4.875  13.591  4.921   1.00 87.36 199 A 1 
ATOM 1488 O O   . ILE A 1 199 ? -5.333  14.676  5.284   1.00 81.84 199 A 1 
ATOM 1489 C CB  . ILE A 1 199 ? -5.241  11.864  6.757   1.00 87.16 199 A 1 
ATOM 1490 C CG1 . ILE A 1 199 ? -4.555  10.836  7.685   1.00 78.06 199 A 1 
ATOM 1491 C CG2 . ILE A 1 199 ? -6.252  11.154  5.840   1.00 76.02 199 A 1 
ATOM 1492 C CD1 . ILE A 1 199 ? -5.491  10.228  8.740   1.00 71.80 199 A 1 
ATOM 1493 N N   . GLY A 1 200 ? -4.993  13.131  3.683   1.00 86.45 200 A 1 
ATOM 1494 C CA  . GLY A 1 200 ? -5.749  13.804  2.621   1.00 83.70 200 A 1 
ATOM 1495 C C   . GLY A 1 200 ? -4.987  13.965  1.311   1.00 85.76 200 A 1 
ATOM 1496 O O   . GLY A 1 200 ? -5.606  14.236  0.283   1.00 81.84 200 A 1 
ATOM 1497 N N   . ASP A 1 201 ? -3.669  13.767  1.334   1.00 87.90 201 A 1 
ATOM 1498 C CA  . ASP A 1 201 ? -2.805  13.731  0.156   1.00 89.56 201 A 1 
ATOM 1499 C C   . ASP A 1 201 ? -1.743  12.617  0.286   1.00 91.19 201 A 1 
ATOM 1500 O O   . ASP A 1 201 ? -1.807  11.757  1.170   1.00 88.89 201 A 1 
ATOM 1501 C CB  . ASP A 1 201 ? -2.218  15.145  -0.081  1.00 87.71 201 A 1 
ATOM 1502 C CG  . ASP A 1 201 ? -1.172  15.608  0.947   1.00 88.48 201 A 1 
ATOM 1503 O OD1 . ASP A 1 201 ? -0.764  14.806  1.811   1.00 85.22 201 A 1 
ATOM 1504 O OD2 . ASP A 1 201 ? -0.682  16.751  0.829   1.00 84.00 201 A 1 
ATOM 1505 N N   . ASP A 1 202 ? -0.755  12.611  -0.604  1.00 90.44 202 A 1 
ATOM 1506 C CA  . ASP A 1 202 ? 0.343   11.646  -0.627  1.00 92.80 202 A 1 
ATOM 1507 C C   . ASP A 1 202 ? 1.523   12.011  0.302   1.00 95.21 202 A 1 
ATOM 1508 O O   . ASP A 1 202 ? 2.574   11.364  0.259   1.00 94.28 202 A 1 
ATOM 1509 C CB  . ASP A 1 202 ? 0.778   11.432  -2.091  1.00 89.88 202 A 1 
ATOM 1510 C CG  . ASP A 1 202 ? 1.342   12.698  -2.745  1.00 87.99 202 A 1 
ATOM 1511 O OD1 . ASP A 1 202 ? 1.019   13.820  -2.291  1.00 84.45 202 A 1 
ATOM 1512 O OD2 . ASP A 1 202 ? 2.155   12.581  -3.683  1.00 84.19 202 A 1 
ATOM 1513 N N   . SER A 1 203 ? 1.387   13.037  1.168   1.00 95.71 203 A 1 
ATOM 1514 C CA  . SER A 1 203 ? 2.458   13.509  2.056   1.00 96.45 203 A 1 
ATOM 1515 C C   . SER A 1 203 ? 2.928   12.440  3.046   1.00 97.44 203 A 1 
ATOM 1516 O O   . SER A 1 203 ? 4.129   12.333  3.299   1.00 97.24 203 A 1 
ATOM 1517 C CB  . SER A 1 203 ? 2.036   14.778  2.808   1.00 95.27 203 A 1 
ATOM 1518 O OG  . SER A 1 203 ? 0.926   14.550  3.647   1.00 84.91 203 A 1 
ATOM 1519 N N   . ILE A 1 204 ? 2.011   11.601  3.529   1.00 96.97 204 A 1 
ATOM 1520 C CA  . ILE A 1 204 ? 2.347   10.435  4.352   1.00 97.31 204 A 1 
ATOM 1521 C C   . ILE A 1 204 ? 3.207   9.460   3.540   1.00 97.77 204 A 1 
ATOM 1522 O O   . ILE A 1 204 ? 4.269   9.055   4.002   1.00 97.78 204 A 1 
ATOM 1523 C CB  . ILE A 1 204 ? 1.068   9.756   4.893   1.00 96.99 204 A 1 
ATOM 1524 C CG1 . ILE A 1 204 ? 0.318   10.706  5.855   1.00 95.77 204 A 1 
ATOM 1525 C CG2 . ILE A 1 204 ? 1.405   8.435   5.604   1.00 96.25 204 A 1 
ATOM 1526 C CD1 . ILE A 1 204 ? -1.073  10.203  6.262   1.00 92.56 204 A 1 
ATOM 1527 N N   . GLY A 1 205 ? 2.795   9.137   2.311   1.00 97.14 205 A 1 
ATOM 1528 C CA  . GLY A 1 205 ? 3.542   8.248   1.418   1.00 97.28 205 A 1 
ATOM 1529 C C   . GLY A 1 205 ? 4.948   8.761   1.125   1.00 97.80 205 A 1 
ATOM 1530 O O   . GLY A 1 205 ? 5.908   7.995   1.224   1.00 97.93 205 A 1 
ATOM 1531 N N   . ARG A 1 206 ? 5.098   10.068  0.858   1.00 97.88 206 A 1 
ATOM 1532 C CA  . ARG A 1 206 ? 6.416   10.712  0.713   1.00 97.92 206 A 1 
ATOM 1533 C C   . ARG A 1 206 ? 7.286   10.511  1.950   1.00 98.20 206 A 1 
ATOM 1534 O O   . ARG A 1 206 ? 8.438   10.120  1.815   1.00 98.13 206 A 1 
ATOM 1535 C CB  . ARG A 1 206 ? 6.274   12.213  0.428   1.00 97.49 206 A 1 
ATOM 1536 C CG  . ARG A 1 206 ? 5.805   12.514  -0.998  1.00 93.79 206 A 1 
ATOM 1537 C CD  . ARG A 1 206 ? 5.963   14.010  -1.302  1.00 91.40 206 A 1 
ATOM 1538 N NE  . ARG A 1 206 ? 4.968   14.830  -0.569  1.00 83.19 206 A 1 
ATOM 1539 C CZ  . ARG A 1 206 ? 3.778   15.151  -1.035  1.00 77.36 206 A 1 
ATOM 1540 N NH1 . ARG A 1 206 ? 3.421   14.854  -2.241  1.00 69.14 206 A 1 
ATOM 1541 N NH2 . ARG A 1 206 ? 2.886   15.760  -0.296  1.00 67.22 206 A 1 
ATOM 1542 N N   . GLY A 1 207 ? 6.728   10.755  3.143   1.00 97.96 207 A 1 
ATOM 1543 C CA  . GLY A 1 207 ? 7.461   10.585  4.397   1.00 98.08 207 A 1 
ATOM 1544 C C   . GLY A 1 207 ? 7.892   9.140   4.653   1.00 98.42 207 A 1 
ATOM 1545 O O   . GLY A 1 207 ? 9.001   8.910   5.128   1.00 98.34 207 A 1 
ATOM 1546 N N   . ILE A 1 208 ? 7.044   8.160   4.301   1.00 98.36 208 A 1 
ATOM 1547 C CA  . ILE A 1 208 ? 7.393   6.731   4.381   1.00 98.46 208 A 1 
ATOM 1548 C C   . ILE A 1 208 ? 8.576   6.425   3.458   1.00 98.54 208 A 1 
ATOM 1549 O O   . ILE A 1 208 ? 9.582   5.891   3.914   1.00 98.45 208 A 1 
ATOM 1550 C CB  . ILE A 1 208 ? 6.178   5.835   4.043   1.00 98.40 208 A 1 
ATOM 1551 C CG1 . ILE A 1 208 ? 5.059   5.985   5.095   1.00 97.97 208 A 1 
ATOM 1552 C CG2 . ILE A 1 208 ? 6.593   4.353   3.950   1.00 98.16 208 A 1 
ATOM 1553 C CD1 . ILE A 1 208 ? 3.699   5.458   4.616   1.00 97.20 208 A 1 
ATOM 1554 N N   . VAL A 1 209 ? 8.474   6.792   2.180   1.00 98.48 209 A 1 
ATOM 1555 C CA  . VAL A 1 209 ? 9.512   6.524   1.172   1.00 98.50 209 A 1 
ATOM 1556 C C   . VAL A 1 209 ? 10.824  7.214   1.540   1.00 98.44 209 A 1 
ATOM 1557 O O   . VAL A 1 209 ? 11.862  6.562   1.547   1.00 98.22 209 A 1 
ATOM 1558 C CB  . VAL A 1 209 ? 9.033   6.939   -0.232  1.00 98.35 209 A 1 
ATOM 1559 C CG1 . VAL A 1 209 ? 10.144  6.861   -1.292  1.00 97.61 209 A 1 
ATOM 1560 C CG2 . VAL A 1 209 ? 7.894   6.029   -0.701  1.00 97.62 209 A 1 
ATOM 1561 N N   . GLU A 1 210 ? 10.783  8.504   1.902   1.00 98.42 210 A 1 
ATOM 1562 C CA  . GLU A 1 210 ? 11.965  9.262   2.333   1.00 98.18 210 A 1 
ATOM 1563 C C   . GLU A 1 210 ? 12.673  8.586   3.515   1.00 98.26 210 A 1 
ATOM 1564 O O   . GLU A 1 210 ? 13.895  8.468   3.523   1.00 97.72 210 A 1 
ATOM 1565 C CB  . GLU A 1 210 ? 11.524  10.692  2.698   1.00 97.48 210 A 1 
ATOM 1566 C CG  . GLU A 1 210 ? 12.676  11.607  3.153   1.00 85.81 210 A 1 
ATOM 1567 C CD  . GLU A 1 210 ? 12.222  13.038  3.522   1.00 80.66 210 A 1 
ATOM 1568 O OE1 . GLU A 1 210 ? 13.112  13.867  3.824   1.00 73.28 210 A 1 
ATOM 1569 O OE2 . GLU A 1 210 ? 10.999  13.320  3.517   1.00 75.52 210 A 1 
ATOM 1570 N N   . THR A 1 211 ? 11.910  8.093   4.490   1.00 98.42 211 A 1 
ATOM 1571 C CA  . THR A 1 211 ? 12.480  7.487   5.702   1.00 98.42 211 A 1 
ATOM 1572 C C   . THR A 1 211 ? 13.006  6.069   5.460   1.00 98.33 211 A 1 
ATOM 1573 O O   . THR A 1 211 ? 13.997  5.671   6.071   1.00 97.87 211 A 1 
ATOM 1574 C CB  . THR A 1 211 ? 11.444  7.466   6.833   1.00 98.41 211 A 1 
ATOM 1575 O OG1 . THR A 1 211 ? 10.889  8.747   7.029   1.00 97.57 211 A 1 
ATOM 1576 C CG2 . THR A 1 211 ? 12.046  7.050   8.171   1.00 97.64 211 A 1 
ATOM 1577 N N   . LEU A 1 212 ? 12.343  5.286   4.603   1.00 98.38 212 A 1 
ATOM 1578 C CA  . LEU A 1 212 ? 12.661  3.867   4.424   1.00 98.31 212 A 1 
ATOM 1579 C C   . LEU A 1 212 ? 13.598  3.570   3.249   1.00 97.97 212 A 1 
ATOM 1580 O O   . LEU A 1 212 ? 14.176  2.493   3.226   1.00 97.26 212 A 1 
ATOM 1581 C CB  . LEU A 1 212 ? 11.365  3.043   4.337   1.00 98.40 212 A 1 
ATOM 1582 C CG  . LEU A 1 212 ? 10.490  3.056   5.608   1.00 98.16 212 A 1 
ATOM 1583 C CD1 . LEU A 1 212 ? 9.323   2.084   5.423   1.00 97.68 212 A 1 
ATOM 1584 C CD2 . LEU A 1 212 ? 11.256  2.641   6.867   1.00 97.69 212 A 1 
ATOM 1585 N N   . SER A 1 213 ? 13.797  4.502   2.310   1.00 97.94 213 A 1 
ATOM 1586 C CA  . SER A 1 213 ? 14.659  4.281   1.130   1.00 97.06 213 A 1 
ATOM 1587 C C   . SER A 1 213 ? 16.106  3.925   1.486   1.00 96.36 213 A 1 
ATOM 1588 O O   . SER A 1 213 ? 16.709  3.095   0.815   1.00 93.64 213 A 1 
ATOM 1589 C CB  . SER A 1 213 ? 14.670  5.507   0.217   1.00 95.72 213 A 1 
ATOM 1590 O OG  . SER A 1 213 ? 13.410  5.665   -0.400  1.00 85.22 213 A 1 
ATOM 1591 N N   . ASP A 1 214 ? 16.639  4.507   2.559   1.00 95.40 214 A 1 
ATOM 1592 C CA  . ASP A 1 214 ? 18.003  4.255   3.051   1.00 94.17 214 A 1 
ATOM 1593 C C   . ASP A 1 214 ? 18.025  3.416   4.346   1.00 94.97 214 A 1 
ATOM 1594 O O   . ASP A 1 214 ? 19.040  3.328   5.039   1.00 92.52 214 A 1 
ATOM 1595 C CB  . ASP A 1 214 ? 18.749  5.591   3.205   1.00 91.82 214 A 1 
ATOM 1596 C CG  . ASP A 1 214 ? 18.995  6.319   1.880   1.00 86.15 214 A 1 
ATOM 1597 O OD1 . ASP A 1 214 ? 19.341  5.641   0.887   1.00 81.01 214 A 1 
ATOM 1598 O OD2 . ASP A 1 214 ? 18.915  7.568   1.891   1.00 80.12 214 A 1 
ATOM 1599 N N   . SER A 1 215 ? 16.899  2.789   4.696   1.00 97.02 215 A 1 
ATOM 1600 C CA  . SER A 1 215 ? 16.743  1.994   5.916   1.00 97.09 215 A 1 
ATOM 1601 C C   . SER A 1 215 ? 16.590  0.507   5.602   1.00 97.30 215 A 1 
ATOM 1602 O O   . SER A 1 215 ? 15.963  0.117   4.621   1.00 96.51 215 A 1 
ATOM 1603 C CB  . SER A 1 215 ? 15.539  2.496   6.712   1.00 96.81 215 A 1 
ATOM 1604 O OG  . SER A 1 215 ? 15.494  1.844   7.974   1.00 94.34 215 A 1 
ATOM 1605 N N   . ARG A 1 216 ? 17.115  -0.348  6.481   1.00 98.11 216 A 1 
ATOM 1606 C CA  . ARG A 1 216 ? 16.796  -1.783  6.479   1.00 97.99 216 A 1 
ATOM 1607 C C   . ARG A 1 216 ? 15.427  -2.069  7.088   1.00 98.15 216 A 1 
ATOM 1608 O O   . ARG A 1 216 ? 14.882  -3.145  6.862   1.00 97.71 216 A 1 
ATOM 1609 C CB  . ARG A 1 216 ? 17.866  -2.564  7.251   1.00 97.37 216 A 1 
ATOM 1610 C CG  . ARG A 1 216 ? 19.239  -2.529  6.577   1.00 96.14 216 A 1 
ATOM 1611 C CD  . ARG A 1 216 ? 20.210  -3.316  7.453   1.00 95.26 216 A 1 
ATOM 1612 N NE  . ARG A 1 216 ? 21.586  -3.305  6.924   1.00 94.41 216 A 1 
ATOM 1613 C CZ  . ARG A 1 216 ? 22.668  -3.485  7.670   1.00 94.32 216 A 1 
ATOM 1614 N NH1 . ARG A 1 216 ? 22.601  -3.747  8.938   1.00 91.15 216 A 1 
ATOM 1615 N NH2 . ARG A 1 216 ? 23.857  -3.400  7.171   1.00 90.03 216 A 1 
ATOM 1616 N N   . SER A 1 217 ? 14.916  -1.142  7.892   1.00 98.36 217 A 1 
ATOM 1617 C CA  . SER A 1 217 ? 13.662  -1.329  8.613   1.00 98.53 217 A 1 
ATOM 1618 C C   . SER A 1 217 ? 12.486  -1.407  7.641   1.00 98.53 217 A 1 
ATOM 1619 O O   . SER A 1 217 ? 12.308  -0.481  6.850   1.00 98.34 217 A 1 
ATOM 1620 C CB  . SER A 1 217 ? 13.440  -0.186  9.605   1.00 98.52 217 A 1 
ATOM 1621 O OG  . SER A 1 217 ? 12.252  -0.416  10.338  1.00 97.91 217 A 1 
ATOM 1622 N N   . PRO A 1 218 ? 11.631  -2.444  7.726   1.00 98.67 218 A 1 
ATOM 1623 C CA  . PRO A 1 218 ? 10.352  -2.466  7.025   1.00 98.68 218 A 1 
ATOM 1624 C C   . PRO A 1 218 ? 9.288   -1.600  7.717   1.00 98.78 218 A 1 
ATOM 1625 O O   . PRO A 1 218 ? 8.151   -1.561  7.261   1.00 98.58 218 A 1 
ATOM 1626 C CB  . PRO A 1 218 ? 9.964   -3.949  6.994   1.00 98.42 218 A 1 
ATOM 1627 C CG  . PRO A 1 218 ? 10.512  -4.459  8.323   1.00 97.82 218 A 1 
ATOM 1628 C CD  . PRO A 1 218 ? 11.807  -3.670  8.492   1.00 98.49 218 A 1 
ATOM 1629 N N   . ALA A 1 219 ? 9.614   -0.928  8.823   1.00 98.72 219 A 1 
ATOM 1630 C CA  . ALA A 1 219 ? 8.696   -0.129  9.623   1.00 98.78 219 A 1 
ATOM 1631 C C   . ALA A 1 219 ? 9.197   1.305   9.817   1.00 98.83 219 A 1 
ATOM 1632 O O   . ALA A 1 219 ? 10.379  1.531   10.076  1.00 98.70 219 A 1 
ATOM 1633 C CB  . ALA A 1 219 ? 8.474   -0.825  10.969  1.00 98.65 219 A 1 
ATOM 1634 N N   . VAL A 1 220 ? 8.268   2.262   9.781   1.00 98.77 220 A 1 
ATOM 1635 C CA  . VAL A 1 220 ? 8.480   3.670   10.129  1.00 98.79 220 A 1 
ATOM 1636 C C   . VAL A 1 220 ? 7.407   4.141   11.105  1.00 98.79 220 A 1 
ATOM 1637 O O   . VAL A 1 220 ? 6.229   3.815   10.966  1.00 98.67 220 A 1 
ATOM 1638 C CB  . VAL A 1 220 ? 8.556   4.560   8.877   1.00 98.64 220 A 1 
ATOM 1639 C CG1 . VAL A 1 220 ? 7.297   4.504   8.003   1.00 97.95 220 A 1 
ATOM 1640 C CG2 . VAL A 1 220 ? 8.822   6.028   9.232   1.00 97.47 220 A 1 
ATOM 1641 N N   . LEU A 1 221 ? 7.785   4.941   12.084  1.00 98.73 221 A 1 
ATOM 1642 C CA  . LEU A 1 221 ? 6.885   5.622   13.003  1.00 98.67 221 A 1 
ATOM 1643 C C   . LEU A 1 221 ? 6.579   7.018   12.458  1.00 98.57 221 A 1 
ATOM 1644 O O   . LEU A 1 221 ? 7.351   7.952   12.666  1.00 98.11 221 A 1 
ATOM 1645 C CB  . LEU A 1 221 ? 7.524   5.673   14.400  1.00 98.56 221 A 1 
ATOM 1646 C CG  . LEU A 1 221 ? 7.938   4.315   14.987  1.00 97.97 221 A 1 
ATOM 1647 C CD1 . LEU A 1 221 ? 8.541   4.552   16.369  1.00 97.48 221 A 1 
ATOM 1648 C CD2 . LEU A 1 221 ? 6.760   3.354   15.125  1.00 97.23 221 A 1 
ATOM 1649 N N   . MET A 1 222 ? 5.452   7.186   11.762  1.00 98.33 222 A 1 
ATOM 1650 C CA  . MET A 1 222 ? 5.047   8.508   11.272  1.00 98.25 222 A 1 
ATOM 1651 C C   . MET A 1 222 ? 4.642   9.393   12.448  1.00 98.06 222 A 1 
ATOM 1652 O O   . MET A 1 222 ? 3.702   9.090   13.190  1.00 97.70 222 A 1 
ATOM 1653 C CB  . MET A 1 222 ? 3.938   8.388   10.224  1.00 98.22 222 A 1 
ATOM 1654 C CG  . MET A 1 222 ? 4.434   7.699   8.945   1.00 97.55 222 A 1 
ATOM 1655 S SD  . MET A 1 222 ? 5.844   8.499   8.119   1.00 97.42 222 A 1 
ATOM 1656 C CE  . MET A 1 222 ? 5.057   10.014  7.520   1.00 94.82 222 A 1 
ATOM 1657 N N   . ARG A 1 223 ? 5.383   10.503  12.641  1.00 98.07 223 A 1 
ATOM 1658 C CA  . ARG A 1 223 ? 5.286   11.362  13.825  1.00 97.82 223 A 1 
ATOM 1659 C C   . ARG A 1 223 ? 3.860   11.844  14.063  1.00 97.33 223 A 1 
ATOM 1660 O O   . ARG A 1 223 ? 3.223   12.376  13.159  1.00 95.95 223 A 1 
ATOM 1661 C CB  . ARG A 1 223 ? 6.272   12.528  13.695  1.00 97.17 223 A 1 
ATOM 1662 C CG  . ARG A 1 223 ? 6.355   13.345  14.996  1.00 92.71 223 A 1 
ATOM 1663 C CD  . ARG A 1 223 ? 7.394   14.468  14.895  1.00 90.76 223 A 1 
ATOM 1664 N NE  . ARG A 1 223 ? 6.975   15.509  13.942  1.00 83.66 223 A 1 
ATOM 1665 C CZ  . ARG A 1 223 ? 7.686   16.566  13.577  1.00 78.35 223 A 1 
ATOM 1666 N NH1 . ARG A 1 223 ? 8.874   16.787  14.052  1.00 72.23 223 A 1 
ATOM 1667 N NH2 . ARG A 1 223 ? 7.204   17.417  12.716  1.00 69.63 223 A 1 
ATOM 1668 N N   . ASN A 1 224 ? 3.381   11.715  15.301  1.00 97.41 224 A 1 
ATOM 1669 C CA  . ASN A 1 224 ? 2.018   12.052  15.727  1.00 96.87 224 A 1 
ATOM 1670 C C   . ASN A 1 224 ? 0.895   11.297  14.987  1.00 96.34 224 A 1 
ATOM 1671 O O   . ASN A 1 224 ? -0.258  11.712  15.088  1.00 93.82 224 A 1 
ATOM 1672 C CB  . ASN A 1 224 ? 1.818   13.585  15.710  1.00 96.29 224 A 1 
ATOM 1673 C CG  . ASN A 1 224 ? 2.795   14.319  16.600  1.00 94.39 224 A 1 
ATOM 1674 O OD1 . ASN A 1 224 ? 3.770   14.912  16.163  1.00 85.06 224 A 1 
ATOM 1675 N ND2 . ASN A 1 224 ? 2.566   14.304  17.890  1.00 85.77 224 A 1 
ATOM 1676 N N   . HIS A 1 225 ? 1.206   10.214  14.280  1.00 96.49 225 A 1 
ATOM 1677 C CA  . HIS A 1 225 ? 0.234   9.399   13.558  1.00 96.33 225 A 1 
ATOM 1678 C C   . HIS A 1 225 ? 0.274   7.940   14.028  1.00 96.74 225 A 1 
ATOM 1679 O O   . HIS A 1 225 ? -0.639  7.501   14.724  1.00 95.59 225 A 1 
ATOM 1680 C CB  . HIS A 1 225 ? 0.435   9.586   12.045  1.00 95.46 225 A 1 
ATOM 1681 C CG  . HIS A 1 225 ? -0.638  8.970   11.181  1.00 94.31 225 A 1 
ATOM 1682 N ND1 . HIS A 1 225 ? -0.646  8.958   9.798   1.00 87.35 225 A 1 
ATOM 1683 C CD2 . HIS A 1 225 ? -1.800  8.374   11.588  1.00 88.11 225 A 1 
ATOM 1684 C CE1 . HIS A 1 225 ? -1.779  8.358   9.398   1.00 88.58 225 A 1 
ATOM 1685 N NE2 . HIS A 1 225 ? -2.509  7.988   10.454  1.00 89.85 225 A 1 
ATOM 1686 N N   . GLY A 1 226 ? 1.331   7.200   13.719  1.00 96.92 226 A 1 
ATOM 1687 C CA  . GLY A 1 226 ? 1.456   5.792   14.081  1.00 97.19 226 A 1 
ATOM 1688 C C   . GLY A 1 226 ? 2.414   5.037   13.163  1.00 97.99 226 A 1 
ATOM 1689 O O   . GLY A 1 226 ? 3.044   5.650   12.298  1.00 97.91 226 A 1 
ATOM 1690 N N   . PRO A 1 227 ? 2.549   3.716   13.352  1.00 98.26 227 A 1 
ATOM 1691 C CA  . PRO A 1 227 ? 3.417   2.898   12.518  1.00 98.42 227 A 1 
ATOM 1692 C C   . PRO A 1 227 ? 2.811   2.656   11.131  1.00 98.43 227 A 1 
ATOM 1693 O O   . PRO A 1 227 ? 1.626   2.342   10.993  1.00 97.86 227 A 1 
ATOM 1694 C CB  . PRO A 1 227 ? 3.610   1.595   13.293  1.00 98.02 227 A 1 
ATOM 1695 C CG  . PRO A 1 227 ? 2.309   1.462   14.082  1.00 96.77 227 A 1 
ATOM 1696 C CD  . PRO A 1 227 ? 1.943   2.908   14.399  1.00 98.20 227 A 1 
ATOM 1697 N N   . PHE A 1 228 ? 3.672   2.733   10.116  1.00 98.56 228 A 1 
ATOM 1698 C CA  . PHE A 1 228 ? 3.459   2.154   8.796   1.00 98.57 228 A 1 
ATOM 1699 C C   . PHE A 1 228 ? 4.525   1.091   8.556   1.00 98.70 228 A 1 
ATOM 1700 O O   . PHE A 1 228 ? 5.679   1.263   8.957   1.00 98.56 228 A 1 
ATOM 1701 C CB  . PHE A 1 228 ? 3.507   3.223   7.702   1.00 98.30 228 A 1 
ATOM 1702 C CG  . PHE A 1 228 ? 2.267   4.083   7.612   1.00 98.11 228 A 1 
ATOM 1703 C CD1 . PHE A 1 228 ? 1.333   3.861   6.580   1.00 97.39 228 A 1 
ATOM 1704 C CD2 . PHE A 1 228 ? 2.046   5.110   8.545   1.00 97.59 228 A 1 
ATOM 1705 C CE1 . PHE A 1 228 ? 0.188   4.669   6.477   1.00 97.11 228 A 1 
ATOM 1706 C CE2 . PHE A 1 228 ? 0.896   5.913   8.450   1.00 97.03 228 A 1 
ATOM 1707 C CZ  . PHE A 1 228 ? -0.031  5.697   7.412   1.00 97.01 228 A 1 
ATOM 1708 N N   . THR A 1 229 ? 4.146   -0.003  7.904   1.00 98.65 229 A 1 
ATOM 1709 C CA  . THR A 1 229 ? 5.065   -1.091  7.568   1.00 98.74 229 A 1 
ATOM 1710 C C   . THR A 1 229 ? 4.901   -1.517  6.120   1.00 98.75 229 A 1 
ATOM 1711 O O   . THR A 1 229 ? 3.813   -1.426  5.551   1.00 98.65 229 A 1 
ATOM 1712 C CB  . THR A 1 229 ? 4.930   -2.292  8.513   1.00 98.68 229 A 1 
ATOM 1713 O OG1 . THR A 1 229 ? 3.650   -2.866  8.429   1.00 97.79 229 A 1 
ATOM 1714 C CG2 . THR A 1 229 ? 5.132   -1.912  9.973   1.00 97.48 229 A 1 
ATOM 1715 N N   . ILE A 1 230 ? 5.991   -1.975  5.532   1.00 98.79 230 A 1 
ATOM 1716 C CA  . ILE A 1 230 ? 6.071   -2.439  4.149   1.00 98.78 230 A 1 
ATOM 1717 C C   . ILE A 1 230 ? 6.615   -3.870  4.098   1.00 98.72 230 A 1 
ATOM 1718 O O   . ILE A 1 230 ? 7.261   -4.335  5.037   1.00 98.56 230 A 1 
ATOM 1719 C CB  . ILE A 1 230 ? 6.895   -1.463  3.280   1.00 98.74 230 A 1 
ATOM 1720 C CG1 . ILE A 1 230 ? 8.368   -1.366  3.745   1.00 98.55 230 A 1 
ATOM 1721 C CG2 . ILE A 1 230 ? 6.212   -0.083  3.246   1.00 98.35 230 A 1 
ATOM 1722 C CD1 . ILE A 1 230 ? 9.261   -0.529  2.823   1.00 98.01 230 A 1 
ATOM 1723 N N   . GLY A 1 231 ? 6.368   -4.564  3.000   1.00 98.58 231 A 1 
ATOM 1724 C CA  . GLY A 1 231 ? 6.917   -5.893  2.740   1.00 98.53 231 A 1 
ATOM 1725 C C   . GLY A 1 231 ? 6.815   -6.251  1.263   1.00 98.59 231 A 1 
ATOM 1726 O O   . GLY A 1 231 ? 6.074   -5.609  0.514   1.00 98.39 231 A 1 
ATOM 1727 N N   . ALA A 1 232 ? 7.533   -7.292  0.834   1.00 98.37 232 A 1 
ATOM 1728 C CA  . ALA A 1 232 ? 7.365   -7.840  -0.515  1.00 98.23 232 A 1 
ATOM 1729 C C   . ALA A 1 232 ? 5.952   -8.423  -0.726  1.00 98.35 232 A 1 
ATOM 1730 O O   . ALA A 1 232 ? 5.477   -8.517  -1.855  1.00 97.87 232 A 1 
ATOM 1731 C CB  . ALA A 1 232 ? 8.453   -8.892  -0.757  1.00 97.72 232 A 1 
ATOM 1732 N N   . THR A 1 233 ? 5.266   -8.747  0.375   1.00 98.13 233 A 1 
ATOM 1733 C CA  . THR A 1 233 ? 3.866   -9.191  0.418   1.00 98.25 233 A 1 
ATOM 1734 C C   . THR A 1 233 ? 3.113   -8.483  1.547   1.00 98.52 233 A 1 
ATOM 1735 O O   . THR A 1 233 ? 3.715   -7.982  2.506   1.00 98.48 233 A 1 
ATOM 1736 C CB  . THR A 1 233 ? 3.775   -10.712 0.618   1.00 98.02 233 A 1 
ATOM 1737 O OG1 . THR A 1 233 ? 4.281   -11.077 1.883   1.00 97.41 233 A 1 
ATOM 1738 C CG2 . THR A 1 233 ? 4.538   -11.517 -0.435  1.00 96.95 233 A 1 
ATOM 1739 N N   . GLY A 1 234 ? 1.773   -8.489  1.490   1.00 98.23 234 A 1 
ATOM 1740 C CA  . GLY A 1 234 ? 0.935   -8.016  2.594   1.00 98.41 234 A 1 
ATOM 1741 C C   . GLY A 1 234 ? 1.177   -8.785  3.894   1.00 98.58 234 A 1 
ATOM 1742 O O   . GLY A 1 234 ? 1.173   -8.189  4.971   1.00 98.45 234 A 1 
ATOM 1743 N N   . ALA A 1 235 ? 1.460   -10.089 3.811   1.00 98.57 235 A 1 
ATOM 1744 C CA  . ALA A 1 235 ? 1.771   -10.916 4.977   1.00 98.53 235 A 1 
ATOM 1745 C C   . ALA A 1 235 ? 3.071   -10.478 5.680   1.00 98.56 235 A 1 
ATOM 1746 O O   . ALA A 1 235 ? 3.104   -10.389 6.906   1.00 98.40 235 A 1 
ATOM 1747 C CB  . ALA A 1 235 ? 1.835   -12.382 4.536   1.00 98.29 235 A 1 
ATOM 1748 N N   . GLU A 1 236 ? 4.111   -10.147 4.926   1.00 98.30 236 A 1 
ATOM 1749 C CA  . GLU A 1 236 ? 5.355   -9.605  5.487   1.00 98.21 236 A 1 
ATOM 1750 C C   . GLU A 1 236 ? 5.146   -8.226  6.120   1.00 98.45 236 A 1 
ATOM 1751 O O   . GLU A 1 236 ? 5.650   -7.969  7.214   1.00 98.38 236 A 1 
ATOM 1752 C CB  . GLU A 1 236 ? 6.418   -9.497  4.393   1.00 97.82 236 A 1 
ATOM 1753 C CG  . GLU A 1 236 ? 6.985   -10.866 3.993   1.00 94.77 236 A 1 
ATOM 1754 C CD  . GLU A 1 236 ? 7.914   -10.774 2.775   1.00 91.03 236 A 1 
ATOM 1755 O OE1 . GLU A 1 236 ? 8.419   -11.835 2.363   1.00 80.82 236 A 1 
ATOM 1756 O OE2 . GLU A 1 236 ? 8.067   -9.656  2.232   1.00 81.98 236 A 1 
ATOM 1757 N N   . ALA A 1 237 ? 4.342   -7.360  5.491   1.00 98.45 237 A 1 
ATOM 1758 C CA  . ALA A 1 237 ? 3.999   -6.066  6.069   1.00 98.68 237 A 1 
ATOM 1759 C C   . ALA A 1 237 ? 3.180   -6.214  7.371   1.00 98.73 237 A 1 
ATOM 1760 O O   . ALA A 1 237 ? 3.424   -5.490  8.339   1.00 98.67 237 A 1 
ATOM 1761 C CB  . ALA A 1 237 ? 3.272   -5.241  5.001   1.00 98.70 237 A 1 
ATOM 1762 N N   . VAL A 1 238 ? 2.249   -7.183  7.444   1.00 98.68 238 A 1 
ATOM 1763 C CA  . VAL A 1 238 ? 1.517   -7.515  8.686   1.00 98.69 238 A 1 
ATOM 1764 C C   . VAL A 1 238 ? 2.465   -8.058  9.755   1.00 98.64 238 A 1 
ATOM 1765 O O   . VAL A 1 238 ? 2.400   -7.612  10.900  1.00 98.48 238 A 1 
ATOM 1766 C CB  . VAL A 1 238 ? 0.361   -8.500  8.423   1.00 98.62 238 A 1 
ATOM 1767 C CG1 . VAL A 1 238 ? -0.256  -9.058  9.718   1.00 98.14 238 A 1 
ATOM 1768 C CG2 . VAL A 1 238 ? -0.774  -7.800  7.666   1.00 98.07 238 A 1 
ATOM 1769 N N   . LYS A 1 239 ? 3.375   -8.964  9.401   1.00 98.51 239 A 1 
ATOM 1770 C CA  . LYS A 1 239 ? 4.418   -9.455  10.316  1.00 98.37 239 A 1 
ATOM 1771 C C   . LYS A 1 239 ? 5.223   -8.287  10.899  1.00 98.47 239 A 1 
ATOM 1772 O O   . LYS A 1 239 ? 5.350   -8.196  12.117  1.00 98.39 239 A 1 
ATOM 1773 C CB  . LYS A 1 239 ? 5.312   -10.452 9.568   1.00 97.98 239 A 1 
ATOM 1774 C CG  . LYS A 1 239 ? 6.486   -10.968 10.418  1.00 97.12 239 A 1 
ATOM 1775 C CD  . LYS A 1 239 ? 7.538   -11.626 9.519   1.00 95.09 239 A 1 
ATOM 1776 C CE  . LYS A 1 239 ? 8.835   -11.826 10.299  1.00 90.96 239 A 1 
ATOM 1777 N NZ  . LYS A 1 239 ? 10.025  -11.716 9.419   1.00 87.59 239 A 1 
ATOM 1778 N N   . ALA A 1 240 ? 5.698   -7.373  10.057  1.00 98.45 240 A 1 
ATOM 1779 C CA  . ALA A 1 240 ? 6.424   -6.184  10.501  1.00 98.60 240 A 1 
ATOM 1780 C C   . ALA A 1 240 ? 5.574   -5.300  11.434  1.00 98.67 240 A 1 
ATOM 1781 O O   . ALA A 1 240 ? 6.085   -4.801  12.437  1.00 98.61 240 A 1 
ATOM 1782 C CB  . ALA A 1 240 ? 6.915   -5.428  9.262   1.00 98.58 240 A 1 
ATOM 1783 N N   . ALA A 1 241 ? 4.257   -5.161  11.179  1.00 98.63 241 A 1 
ATOM 1784 C CA  . ALA A 1 241 ? 3.340   -4.417  12.045  1.00 98.69 241 A 1 
ATOM 1785 C C   . ALA A 1 241 ? 3.165   -5.064  13.432  1.00 98.71 241 A 1 
ATOM 1786 O O   . ALA A 1 241 ? 3.118   -4.358  14.441  1.00 98.60 241 A 1 
ATOM 1787 C CB  . ALA A 1 241 ? 1.994   -4.256  11.326  1.00 98.64 241 A 1 
ATOM 1788 N N   . VAL A 1 242 ? 3.100   -6.397  13.498  1.00 98.67 242 A 1 
ATOM 1789 C CA  . VAL A 1 242 ? 3.073   -7.142  14.770  1.00 98.61 242 A 1 
ATOM 1790 C C   . VAL A 1 242 ? 4.395   -6.967  15.520  1.00 98.64 242 A 1 
ATOM 1791 O O   . VAL A 1 242 ? 4.408   -6.648  16.710  1.00 98.49 242 A 1 
ATOM 1792 C CB  . VAL A 1 242 ? 2.779   -8.636  14.518  1.00 98.44 242 A 1 
ATOM 1793 C CG1 . VAL A 1 242 ? 2.860   -9.471  15.804  1.00 97.78 242 A 1 
ATOM 1794 C CG2 . VAL A 1 242 ? 1.379   -8.843  13.932  1.00 97.87 242 A 1 
ATOM 1795 N N   . MET A 1 243 ? 5.511   -7.132  14.817  1.00 98.56 243 A 1 
ATOM 1796 C CA  . MET A 1 243 ? 6.849   -7.071  15.403  1.00 98.41 243 A 1 
ATOM 1797 C C   . MET A 1 243 ? 7.187   -5.672  15.922  1.00 98.57 243 A 1 
ATOM 1798 O O   . MET A 1 243 ? 7.730   -5.553  17.020  1.00 98.35 243 A 1 
ATOM 1799 C CB  . MET A 1 243 ? 7.876   -7.538  14.369  1.00 97.94 243 A 1 
ATOM 1800 C CG  . MET A 1 243 ? 7.768   -9.041  14.078  1.00 95.45 243 A 1 
ATOM 1801 S SD  . MET A 1 243 ? 8.256   -10.134 15.449  1.00 89.05 243 A 1 
ATOM 1802 C CE  . MET A 1 243 ? 10.054  -9.901  15.372  1.00 76.97 243 A 1 
ATOM 1803 N N   . VAL A 1 244 ? 6.816   -4.603  15.198  1.00 98.54 244 A 1 
ATOM 1804 C CA  . VAL A 1 244 ? 7.090   -3.228  15.644  1.00 98.63 244 A 1 
ATOM 1805 C C   . VAL A 1 244 ? 6.326   -2.882  16.918  1.00 98.76 244 A 1 
ATOM 1806 O O   . VAL A 1 244 ? 6.893   -2.239  17.799  1.00 98.58 244 A 1 
ATOM 1807 C CB  . VAL A 1 244 ? 6.860   -2.194  14.523  1.00 97.88 244 A 1 
ATOM 1808 C CG1 . VAL A 1 244 ? 5.394   -1.943  14.180  1.00 94.11 244 A 1 
ATOM 1809 C CG2 . VAL A 1 244 ? 7.489   -0.844  14.892  1.00 92.33 244 A 1 
ATOM 1810 N N   . GLU A 1 245 ? 5.082   -3.358  17.081  1.00 98.64 245 A 1 
ATOM 1811 C CA  . GLU A 1 245 ? 4.337   -3.158  18.329  1.00 98.64 245 A 1 
ATOM 1812 C C   . GLU A 1 245 ? 4.982   -3.912  19.496  1.00 98.65 245 A 1 
ATOM 1813 O O   . GLU A 1 245 ? 5.150   -3.346  20.582  1.00 98.42 245 A 1 
ATOM 1814 C CB  . GLU A 1 245 ? 2.871   -3.575  18.145  1.00 98.56 245 A 1 
ATOM 1815 C CG  . GLU A 1 245 ? 2.021   -3.464  19.430  1.00 98.12 245 A 1 
ATOM 1816 C CD  . GLU A 1 245 ? 1.890   -2.053  20.025  1.00 98.46 245 A 1 
ATOM 1817 O OE1 . GLU A 1 245 ? 1.293   -1.928  21.125  1.00 97.14 245 A 1 
ATOM 1818 O OE2 . GLU A 1 245 ? 2.339   -1.057  19.416  1.00 97.48 245 A 1 
ATOM 1819 N N   . GLU A 1 246 ? 5.397   -5.164  19.286  1.00 98.59 246 A 1 
ATOM 1820 C CA  . GLU A 1 246 ? 6.008   -5.976  20.342  1.00 98.48 246 A 1 
ATOM 1821 C C   . GLU A 1 246 ? 7.349   -5.390  20.814  1.00 98.58 246 A 1 
ATOM 1822 O O   . GLU A 1 246 ? 7.598   -5.281  22.020  1.00 98.37 246 A 1 
ATOM 1823 C CB  . GLU A 1 246 ? 6.155   -7.426  19.853  1.00 98.11 246 A 1 
ATOM 1824 C CG  . GLU A 1 246 ? 6.669   -8.389  20.945  1.00 94.94 246 A 1 
ATOM 1825 C CD  . GLU A 1 246 ? 5.790   -8.453  22.211  1.00 93.13 246 A 1 
ATOM 1826 O OE1 . GLU A 1 246 ? 6.328   -8.827  23.279  1.00 86.68 246 A 1 
ATOM 1827 O OE2 . GLU A 1 246 ? 4.584   -8.111  22.154  1.00 86.94 246 A 1 
ATOM 1828 N N   . VAL A 1 247 ? 8.193   -4.937  19.896  1.00 98.61 247 A 1 
ATOM 1829 C CA  . VAL A 1 247 ? 9.464   -4.301  20.279  1.00 98.57 247 A 1 
ATOM 1830 C C   . VAL A 1 247 ? 9.240   -2.922  20.897  1.00 98.70 247 A 1 
ATOM 1831 O O   . VAL A 1 247 ? 9.881   -2.605  21.897  1.00 98.56 247 A 1 
ATOM 1832 C CB  . VAL A 1 247 ? 10.497  -4.253  19.140  1.00 98.03 247 A 1 
ATOM 1833 C CG1 . VAL A 1 247 ? 10.782  -5.660  18.607  1.00 96.09 247 A 1 
ATOM 1834 C CG2 . VAL A 1 247 ? 10.117  -3.329  17.979  1.00 95.81 247 A 1 
ATOM 1835 N N   . ALA A 1 248 ? 8.284   -2.138  20.392  1.00 98.67 248 A 1 
ATOM 1836 C CA  . ALA A 1 248 ? 7.910   -0.846  20.963  1.00 98.68 248 A 1 
ATOM 1837 C C   . ALA A 1 248 ? 7.478   -0.985  22.427  1.00 98.63 248 A 1 
ATOM 1838 O O   . ALA A 1 248 ? 7.940   -0.237  23.296  1.00 98.43 248 A 1 
ATOM 1839 C CB  . ALA A 1 248 ? 6.776   -0.248  20.119  1.00 98.65 248 A 1 
ATOM 1840 N N   . LYS A 1 249 ? 6.626   -1.986  22.706  1.00 98.68 249 A 1 
ATOM 1841 C CA  . LYS A 1 249 ? 6.170   -2.335  24.053  1.00 98.65 249 A 1 
ATOM 1842 C C   . LYS A 1 249 ? 7.325   -2.786  24.936  1.00 98.66 249 A 1 
ATOM 1843 O O   . LYS A 1 249 ? 7.486   -2.267  26.042  1.00 98.46 249 A 1 
ATOM 1844 C CB  . LYS A 1 249 ? 5.097   -3.418  23.920  1.00 98.32 249 A 1 
ATOM 1845 C CG  . LYS A 1 249 ? 4.563   -3.914  25.267  1.00 95.17 249 A 1 
ATOM 1846 C CD  . LYS A 1 249 ? 3.510   -4.978  24.970  1.00 93.21 249 A 1 
ATOM 1847 C CE  . LYS A 1 249 ? 2.998   -5.649  26.235  1.00 82.92 249 A 1 
ATOM 1848 N NZ  . LYS A 1 249 ? 2.205   -6.842  25.841  1.00 77.46 249 A 1 
ATOM 1849 N N   . THR A 1 250 ? 8.125   -3.722  24.454  1.00 98.64 250 A 1 
ATOM 1850 C CA  . THR A 1 250 ? 9.234   -4.300  25.225  1.00 98.58 250 A 1 
ATOM 1851 C C   . THR A 1 250 ? 10.270  -3.241  25.598  1.00 98.65 250 A 1 
ATOM 1852 O O   . THR A 1 250 ? 10.654  -3.140  26.765  1.00 98.46 250 A 1 
ATOM 1853 C CB  . THR A 1 250 ? 9.886   -5.453  24.451  1.00 98.28 250 A 1 
ATOM 1854 O OG1 . THR A 1 250 ? 8.925   -6.454  24.225  1.00 96.47 250 A 1 
ATOM 1855 C CG2 . THR A 1 250 ? 11.013  -6.108  25.252  1.00 96.39 250 A 1 
ATOM 1856 N N   . VAL A 1 251 ? 10.672  -2.397  24.654  1.00 98.62 251 A 1 
ATOM 1857 C CA  . VAL A 1 251 ? 11.640  -1.316  24.910  1.00 98.60 251 A 1 
ATOM 1858 C C   . VAL A 1 251 ? 11.041  -0.243  25.824  1.00 98.50 251 A 1 
ATOM 1859 O O   . VAL A 1 251 ? 11.724  0.242   26.727  1.00 98.19 251 A 1 
ATOM 1860 C CB  . VAL A 1 251 ? 12.164  -0.719  23.590  1.00 98.55 251 A 1 
ATOM 1861 C CG1 . VAL A 1 251 ? 13.175  0.408   23.851  1.00 98.16 251 A 1 
ATOM 1862 C CG2 . VAL A 1 251 ? 12.891  -1.783  22.757  1.00 98.08 251 A 1 
ATOM 1863 N N   . HIS A 1 252 ? 9.743   0.085   25.664  1.00 98.43 252 A 1 
ATOM 1864 C CA  . HIS A 1 252 ? 9.056   1.014   26.567  1.00 98.24 252 A 1 
ATOM 1865 C C   . HIS A 1 252 ? 9.064   0.514   28.018  1.00 98.19 252 A 1 
ATOM 1866 O O   . HIS A 1 252 ? 9.405   1.273   28.925  1.00 97.65 252 A 1 
ATOM 1867 C CB  . HIS A 1 252 ? 7.623   1.247   26.080  1.00 97.73 252 A 1 
ATOM 1868 C CG  . HIS A 1 252 ? 6.847   2.174   26.983  1.00 94.89 252 A 1 
ATOM 1869 N ND1 . HIS A 1 252 ? 6.924   3.549   26.984  1.00 84.74 252 A 1 
ATOM 1870 C CD2 . HIS A 1 252 ? 5.975   1.813   27.975  1.00 85.77 252 A 1 
ATOM 1871 C CE1 . HIS A 1 252 ? 6.113   4.006   27.950  1.00 85.33 252 A 1 
ATOM 1872 N NE2 . HIS A 1 252 ? 5.517   2.982   28.583  1.00 86.30 252 A 1 
ATOM 1873 N N   . VAL A 1 253 ? 8.713   -0.767  28.245  1.00 98.26 253 A 1 
ATOM 1874 C CA  . VAL A 1 253 ? 8.738   -1.380  29.583  1.00 98.08 253 A 1 
ATOM 1875 C C   . VAL A 1 253 ? 10.168  -1.444  30.125  1.00 98.13 253 A 1 
ATOM 1876 O O   . VAL A 1 253 ? 10.392  -1.091  31.279  1.00 97.75 253 A 1 
ATOM 1877 C CB  . VAL A 1 253 ? 8.078   -2.772  29.557  1.00 97.67 253 A 1 
ATOM 1878 C CG1 . VAL A 1 253 ? 8.233   -3.522  30.888  1.00 96.08 253 A 1 
ATOM 1879 C CG2 . VAL A 1 253 ? 6.570   -2.651  29.281  1.00 95.90 253 A 1 
ATOM 1880 N N   . SER A 1 254 ? 11.138  -1.830  29.303  1.00 98.28 254 A 1 
ATOM 1881 C CA  . SER A 1 254 ? 12.556  -1.882  29.690  1.00 98.12 254 A 1 
ATOM 1882 C C   . SER A 1 254 ? 13.058  -0.530  30.212  1.00 98.15 254 A 1 
ATOM 1883 O O   . SER A 1 254 ? 13.651  -0.476  31.291  1.00 97.64 254 A 1 
ATOM 1884 C CB  . SER A 1 254 ? 13.397  -2.347  28.497  1.00 97.38 254 A 1 
ATOM 1885 O OG  . SER A 1 254 ? 14.752  -2.468  28.874  1.00 84.65 254 A 1 
ATOM 1886 N N   . ARG A 1 255 ? 12.716  0.570   29.527  1.00 98.07 255 A 1 
ATOM 1887 C CA  . ARG A 1 255 ? 13.085  1.938   29.946  1.00 97.72 255 A 1 
ATOM 1888 C C   . ARG A 1 255 ? 12.510  2.351   31.310  1.00 97.80 255 A 1 
ATOM 1889 O O   . ARG A 1 255 ? 13.088  3.210   31.965  1.00 97.02 255 A 1 
ATOM 1890 C CB  . ARG A 1 255 ? 12.651  2.952   28.874  1.00 96.86 255 A 1 
ATOM 1891 C CG  . ARG A 1 255 ? 13.617  2.977   27.679  1.00 92.74 255 A 1 
ATOM 1892 C CD  . ARG A 1 255 ? 13.199  4.077   26.693  1.00 91.22 255 A 1 
ATOM 1893 N NE  . ARG A 1 255 ? 14.218  4.283   25.643  1.00 85.69 255 A 1 
ATOM 1894 C CZ  . ARG A 1 255 ? 14.236  5.248   24.735  1.00 81.83 255 A 1 
ATOM 1895 N NH1 . ARG A 1 255 ? 13.271  6.119   24.610  1.00 77.93 255 A 1 
ATOM 1896 N NH2 . ARG A 1 255 ? 15.253  5.364   23.926  1.00 75.20 255 A 1 
ATOM 1897 N N   . GLN A 1 256 ? 11.402  1.749   31.755  1.00 97.75 256 A 1 
ATOM 1898 C CA  . GLN A 1 256 ? 10.856  1.998   33.097  1.00 97.41 256 A 1 
ATOM 1899 C C   . GLN A 1 256 ? 11.666  1.300   34.200  1.00 97.67 256 A 1 
ATOM 1900 O O   . GLN A 1 256 ? 11.603  1.705   35.359  1.00 96.60 256 A 1 
ATOM 1901 C CB  . GLN A 1 256 ? 9.391   1.542   33.172  1.00 96.82 256 A 1 
ATOM 1902 C CG  . GLN A 1 256 ? 8.472   2.306   32.211  1.00 93.71 256 A 1 
ATOM 1903 C CD  . GLN A 1 256 ? 7.040   1.781   32.222  1.00 89.23 256 A 1 
ATOM 1904 O OE1 . GLN A 1 256 ? 6.635   0.936   33.005  1.00 82.30 256 A 1 
ATOM 1905 N NE2 . GLN A 1 256 ? 6.196   2.269   31.341  1.00 78.61 256 A 1 
ATOM 1906 N N   . LEU A 1 257 ? 12.410  0.250   33.854  1.00 97.27 257 A 1 
ATOM 1907 C CA  . LEU A 1 257 ? 13.244  -0.517  34.781  1.00 96.77 257 A 1 
ATOM 1908 C C   . LEU A 1 257 ? 14.690  -0.005  34.829  1.00 96.83 257 A 1 
ATOM 1909 O O   . LEU A 1 257 ? 15.384  -0.206  35.825  1.00 94.95 257 A 1 
ATOM 1910 C CB  . LEU A 1 257 ? 13.205  -2.006  34.383  1.00 96.17 257 A 1 
ATOM 1911 C CG  . LEU A 1 257 ? 11.796  -2.632  34.329  1.00 93.94 257 A 1 
ATOM 1912 C CD1 . LEU A 1 257 ? 11.901  -4.085  33.864  1.00 90.38 257 A 1 
ATOM 1913 C CD2 . LEU A 1 257 ? 11.095  -2.608  35.693  1.00 90.77 257 A 1 
ATOM 1914 N N   . GLY A 1 258 ? 15.143  0.653   33.780  1.00 97.46 258 A 1 
ATOM 1915 C CA  . GLY A 1 258 ? 16.488  1.197   33.625  1.00 97.03 258 A 1 
ATOM 1916 C C   . GLY A 1 258 ? 16.812  1.480   32.161  1.00 97.41 258 A 1 
ATOM 1917 O O   . GLY A 1 258 ? 16.004  1.203   31.273  1.00 96.43 258 A 1 
ATOM 1918 N N   . GLU A 1 259 ? 17.995  2.032   31.904  1.00 97.19 259 A 1 
ATOM 1919 C CA  . GLU A 1 259 ? 18.435  2.296   30.530  1.00 97.02 259 A 1 
ATOM 1920 C C   . GLU A 1 259 ? 18.728  0.976   29.793  1.00 97.41 259 A 1 
ATOM 1921 O O   . GLU A 1 259 ? 19.536  0.178   30.281  1.00 96.74 259 A 1 
ATOM 1922 C CB  . GLU A 1 259 ? 19.657  3.232   30.540  1.00 95.81 259 A 1 
ATOM 1923 C CG  . GLU A 1 259 ? 20.014  3.780   29.140  1.00 86.26 259 A 1 
ATOM 1924 C CD  . GLU A 1 259 ? 18.868  4.573   28.473  1.00 81.67 259 A 1 
ATOM 1925 O OE1 . GLU A 1 259 ? 18.785  4.562   27.226  1.00 75.13 259 A 1 
ATOM 1926 O OE2 . GLU A 1 259 ? 18.046  5.158   29.218  1.00 76.32 259 A 1 
ATOM 1927 N N   . PRO A 1 260 ? 18.074  0.704   28.643  1.00 97.54 260 A 1 
ATOM 1928 C CA  . PRO A 1 260 ? 18.346  -0.495  27.860  1.00 97.43 260 A 1 
ATOM 1929 C C   . PRO A 1 260 ? 19.782  -0.516  27.329  1.00 97.46 260 A 1 
ATOM 1930 O O   . PRO A 1 260 ? 20.324  0.506   26.919  1.00 96.43 260 A 1 
ATOM 1931 C CB  . PRO A 1 260 ? 17.323  -0.500  26.718  1.00 96.66 260 A 1 
ATOM 1932 C CG  . PRO A 1 260 ? 16.196  0.391   27.235  1.00 95.07 260 A 1 
ATOM 1933 C CD  . PRO A 1 260 ? 16.942  1.426   28.068  1.00 96.84 260 A 1 
ATOM 1934 N N   . LEU A 1 261 ? 20.382  -1.706  27.291  1.00 97.56 261 A 1 
ATOM 1935 C CA  . LEU A 1 261 ? 21.741  -1.875  26.778  1.00 97.19 261 A 1 
ATOM 1936 C C   . LEU A 1 261 ? 21.734  -1.890  25.242  1.00 97.33 261 A 1 
ATOM 1937 O O   . LEU A 1 261 ? 21.046  -2.736  24.660  1.00 96.18 261 A 1 
ATOM 1938 C CB  . LEU A 1 261 ? 22.363  -3.164  27.345  1.00 95.99 261 A 1 
ATOM 1939 C CG  . LEU A 1 261 ? 22.512  -3.190  28.879  1.00 92.23 261 A 1 
ATOM 1940 C CD1 . LEU A 1 261 ? 23.095  -4.545  29.307  1.00 87.67 261 A 1 
ATOM 1941 C CD2 . LEU A 1 261 ? 23.439  -2.091  29.399  1.00 87.89 261 A 1 
ATOM 1942 N N   . PRO A 1 262 ? 22.486  -1.012  24.568  1.00 96.67 262 A 1 
ATOM 1943 C CA  . PRO A 1 262 ? 22.566  -1.011  23.113  1.00 95.93 262 A 1 
ATOM 1944 C C   . PRO A 1 262 ? 23.296  -2.255  22.594  1.00 96.94 262 A 1 
ATOM 1945 O O   . PRO A 1 262 ? 24.215  -2.779  23.233  1.00 96.61 262 A 1 
ATOM 1946 C CB  . PRO A 1 262 ? 23.298  0.282   22.746  1.00 93.61 262 A 1 
ATOM 1947 C CG  . PRO A 1 262 ? 24.203  0.524   23.955  1.00 89.76 262 A 1 
ATOM 1948 C CD  . PRO A 1 262 ? 23.369  0.009   25.128  1.00 94.15 262 A 1 
ATOM 1949 N N   . ILE A 1 263 ? 22.895  -2.710  21.402  1.00 97.79 263 A 1 
ATOM 1950 C CA  . ILE A 1 263 ? 23.625  -3.737  20.655  1.00 98.10 263 A 1 
ATOM 1951 C C   . ILE A 1 263 ? 24.635  -3.033  19.743  1.00 98.13 263 A 1 
ATOM 1952 O O   . ILE A 1 263 ? 24.288  -2.110  19.013  1.00 97.93 263 A 1 
ATOM 1953 C CB  . ILE A 1 263 ? 22.669  -4.668  19.875  1.00 98.11 263 A 1 
ATOM 1954 C CG1 . ILE A 1 263 ? 21.653  -5.333  20.836  1.00 97.71 263 A 1 
ATOM 1955 C CG2 . ILE A 1 263 ? 23.472  -5.744  19.118  1.00 97.45 263 A 1 
ATOM 1956 C CD1 . ILE A 1 263 ? 20.617  -6.224  20.135  1.00 97.17 263 A 1 
ATOM 1957 N N   . GLU A 1 264 ? 25.885  -3.496  19.765  1.00 97.89 264 A 1 
ATOM 1958 C CA  . GLU A 1 264 ? 26.945  -2.980  18.897  1.00 97.87 264 A 1 
ATOM 1959 C C   . GLU A 1 264 ? 26.577  -3.107  17.409  1.00 98.28 264 A 1 
ATOM 1960 O O   . GLU A 1 264 ? 26.141  -4.180  16.976  1.00 98.10 264 A 1 
ATOM 1961 C CB  . GLU A 1 264 ? 28.249  -3.755  19.160  1.00 96.96 264 A 1 
ATOM 1962 C CG  . GLU A 1 264 ? 28.837  -3.511  20.565  1.00 85.18 264 A 1 
ATOM 1963 C CD  . GLU A 1 264 ? 29.221  -2.044  20.802  1.00 79.71 264 A 1 
ATOM 1964 O OE1 . GLU A 1 264 ? 29.137  -1.615  21.970  1.00 71.96 264 A 1 
ATOM 1965 O OE2 . GLU A 1 264 ? 29.621  -1.393  19.812  1.00 73.03 264 A 1 
ATOM 1966 N N   . ALA A 1 265 ? 26.826  -2.076  16.611  1.00 98.14 265 A 1 
ATOM 1967 C CA  . ALA A 1 265 ? 26.442  -2.020  15.192  1.00 98.12 265 A 1 
ATOM 1968 C C   . ALA A 1 265 ? 26.927  -3.235  14.381  1.00 98.34 265 A 1 
ATOM 1969 O O   . ALA A 1 265 ? 26.147  -3.859  13.664  1.00 98.07 265 A 1 
ATOM 1970 C CB  . ALA A 1 265 ? 26.982  -0.709  14.600  1.00 97.49 265 A 1 
ATOM 1971 N N   . ALA A 1 266 ? 28.175  -3.667  14.581  1.00 98.15 266 A 1 
ATOM 1972 C CA  . ALA A 1 266 ? 28.710  -4.857  13.911  1.00 98.15 266 A 1 
ATOM 1973 C C   . ALA A 1 266 ? 27.985  -6.161  14.301  1.00 98.25 266 A 1 
ATOM 1974 O O   . ALA A 1 266 ? 27.981  -7.135  13.541  1.00 97.82 266 A 1 
ATOM 1975 C CB  . ALA A 1 266 ? 30.205  -4.949  14.249  1.00 97.94 266 A 1 
ATOM 1976 N N   . THR A 1 267 ? 27.383  -6.211  15.493  1.00 98.26 267 A 1 
ATOM 1977 C CA  . THR A 1 267 ? 26.552  -7.341  15.915  1.00 98.29 267 A 1 
ATOM 1978 C C   . THR A 1 267 ? 25.172  -7.272  15.276  1.00 98.36 267 A 1 
ATOM 1979 O O   . THR A 1 267 ? 24.697  -8.310  14.826  1.00 98.21 267 A 1 
ATOM 1980 C CB  . THR A 1 267 ? 26.468  -7.437  17.441  1.00 98.12 267 A 1 
ATOM 1981 O OG1 . THR A 1 267 ? 27.769  -7.719  17.927  1.00 96.98 267 A 1 
ATOM 1982 C CG2 . THR A 1 267 ? 25.562  -8.562  17.931  1.00 96.97 267 A 1 
ATOM 1983 N N   . ILE A 1 268 ? 24.574  -6.079  15.173  1.00 98.45 268 A 1 
ATOM 1984 C CA  . ILE A 1 268 ? 23.317  -5.853  14.441  1.00 98.47 268 A 1 
ATOM 1985 C C   . ILE A 1 268 ? 23.474  -6.308  12.984  1.00 98.35 268 A 1 
ATOM 1986 O O   . ILE A 1 268 ? 22.694  -7.137  12.528  1.00 98.16 268 A 1 
ATOM 1987 C CB  . ILE A 1 268 ? 22.882  -4.372  14.537  1.00 98.51 268 A 1 
ATOM 1988 C CG1 . ILE A 1 268 ? 22.576  -4.000  16.008  1.00 98.15 268 A 1 
ATOM 1989 C CG2 . ILE A 1 268 ? 21.669  -4.096  13.632  1.00 98.22 268 A 1 
ATOM 1990 C CD1 . ILE A 1 268 ? 22.317  -2.507  16.240  1.00 97.42 268 A 1 
ATOM 1991 N N   . ASP A 1 269 ? 24.523  -5.863  12.303  1.00 98.32 269 A 1 
ATOM 1992 C CA  . ASP A 1 269 ? 24.800  -6.245  10.911  1.00 98.10 269 A 1 
ATOM 1993 C C   . ASP A 1 269 ? 24.887  -7.766  10.733  1.00 97.90 269 A 1 
ATOM 1994 O O   . ASP A 1 269 ? 24.284  -8.335  9.824   1.00 97.44 269 A 1 
ATOM 1995 C CB  . ASP A 1 269 ? 26.129  -5.620  10.456  1.00 97.93 269 A 1 
ATOM 1996 C CG  . ASP A 1 269 ? 26.062  -4.111  10.243  1.00 97.10 269 A 1 
ATOM 1997 O OD1 . ASP A 1 269 ? 24.976  -3.631  9.848   1.00 94.93 269 A 1 
ATOM 1998 O OD2 . ASP A 1 269 ? 27.121  -3.462  10.387  1.00 95.05 269 A 1 
ATOM 1999 N N   . ARG A 1 270 ? 25.600  -8.438  11.625  1.00 97.75 270 A 1 
ATOM 2000 C CA  . ARG A 1 270 ? 25.752  -9.900  11.587  1.00 97.43 270 A 1 
ATOM 2001 C C   . ARG A 1 270 ? 24.442  -10.636 11.883  1.00 97.41 270 A 1 
ATOM 2002 O O   . ARG A 1 270 ? 24.207  -11.695 11.309  1.00 96.92 270 A 1 
ATOM 2003 C CB  . ARG A 1 270 ? 26.864  -10.304 12.565  1.00 97.07 270 A 1 
ATOM 2004 C CG  . ARG A 1 270 ? 27.136  -11.812 12.559  1.00 86.78 270 A 1 
ATOM 2005 C CD  . ARG A 1 270 ? 28.283  -12.177 13.507  1.00 86.06 270 A 1 
ATOM 2006 N NE  . ARG A 1 270 ? 27.972  -11.793 14.910  1.00 76.22 270 A 1 
ATOM 2007 C CZ  . ARG A 1 270 ? 28.702  -11.055 15.727  1.00 69.48 270 A 1 
ATOM 2008 N NH1 . ARG A 1 270 ? 29.885  -10.626 15.406  1.00 61.49 270 A 1 
ATOM 2009 N NH2 . ARG A 1 270 ? 28.246  -10.716 16.897  1.00 59.33 270 A 1 
ATOM 2010 N N   . LEU A 1 271 ? 23.628  -10.135 12.809  1.00 97.44 271 A 1 
ATOM 2011 C CA  . LEU A 1 271 ? 22.321  -10.718 13.123  1.00 97.08 271 A 1 
ATOM 2012 C C   . LEU A 1 271 ? 21.367  -10.561 11.939  1.00 96.82 271 A 1 
ATOM 2013 O O   . LEU A 1 271 ? 20.786  -11.556 11.517  1.00 96.68 271 A 1 
ATOM 2014 C CB  . LEU A 1 271 ? 21.746  -10.070 14.395  1.00 97.20 271 A 1 
ATOM 2015 C CG  . LEU A 1 271 ? 22.429  -10.528 15.697  1.00 96.49 271 A 1 
ATOM 2016 C CD1 . LEU A 1 271 ? 21.962  -9.659  16.862  1.00 95.73 271 A 1 
ATOM 2017 C CD2 . LEU A 1 271 ? 22.109  -11.985 16.042  1.00 95.68 271 A 1 
ATOM 2018 N N   . TYR A 1 272 ? 21.303  -9.372  11.361  1.00 98.04 272 A 1 
ATOM 2019 C CA  . TYR A 1 272 ? 20.484  -9.092  10.185  1.00 97.69 272 A 1 
ATOM 2020 C C   . TYR A 1 272 ? 20.871  -9.985  9.000   1.00 97.36 272 A 1 
ATOM 2021 O O   . TYR A 1 272 ? 20.022  -10.685 8.459   1.00 96.67 272 A 1 
ATOM 2022 C CB  . TYR A 1 272 ? 20.607  -7.609  9.825   1.00 97.45 272 A 1 
ATOM 2023 C CG  . TYR A 1 272 ? 19.679  -7.202  8.700   1.00 97.41 272 A 1 
ATOM 2024 C CD1 . TYR A 1 272 ? 20.183  -6.969  7.405   1.00 96.59 272 A 1 
ATOM 2025 C CD2 . TYR A 1 272 ? 18.301  -7.076  8.956   1.00 96.87 272 A 1 
ATOM 2026 C CE1 . TYR A 1 272 ? 19.305  -6.591  6.370   1.00 96.44 272 A 1 
ATOM 2027 C CE2 . TYR A 1 272 ? 17.422  -6.702  7.925   1.00 96.47 272 A 1 
ATOM 2028 C CZ  . TYR A 1 272 ? 17.924  -6.455  6.631   1.00 96.60 272 A 1 
ATOM 2029 O OH  . TYR A 1 272 ? 17.076  -6.084  5.637   1.00 95.59 272 A 1 
ATOM 2030 N N   . ASP A 1 273 ? 22.160  -10.059 8.671   1.00 97.22 273 A 1 
ATOM 2031 C CA  . ASP A 1 273 ? 22.653  -10.925 7.589   1.00 96.76 273 A 1 
ATOM 2032 C C   . ASP A 1 273 ? 22.282  -12.401 7.813   1.00 96.50 273 A 1 
ATOM 2033 O O   . ASP A 1 273 ? 21.790  -13.081 6.908   1.00 95.56 273 A 1 
ATOM 2034 C CB  . ASP A 1 273 ? 24.174  -10.759 7.471   1.00 96.26 273 A 1 
ATOM 2035 C CG  . ASP A 1 273 ? 24.750  -11.680 6.392   1.00 90.90 273 A 1 
ATOM 2036 O OD1 . ASP A 1 273 ? 24.462  -11.416 5.206   1.00 84.73 273 A 1 
ATOM 2037 O OD2 . ASP A 1 273 ? 25.440  -12.656 6.765   1.00 83.57 273 A 1 
ATOM 2038 N N   . ARG A 1 274 ? 22.445  -12.904 9.036   1.00 96.66 274 A 1 
ATOM 2039 C CA  . ARG A 1 274 ? 22.060  -14.279 9.371   1.00 96.16 274 A 1 
ATOM 2040 C C   . ARG A 1 274 ? 20.554  -14.494 9.269   1.00 95.97 274 A 1 
ATOM 2041 O O   . ARG A 1 274 ? 20.147  -15.564 8.828   1.00 94.03 274 A 1 
ATOM 2042 C CB  . ARG A 1 274 ? 22.535  -14.646 10.775  1.00 95.17 274 A 1 
ATOM 2043 C CG  . ARG A 1 274 ? 24.049  -14.901 10.818  1.00 85.10 274 A 1 
ATOM 2044 C CD  . ARG A 1 274 ? 24.475  -15.242 12.245  1.00 83.70 274 A 1 
ATOM 2045 N NE  . ARG A 1 274 ? 23.879  -16.529 12.678  1.00 74.26 274 A 1 
ATOM 2046 C CZ  . ARG A 1 274 ? 23.543  -16.885 13.902  1.00 69.58 274 A 1 
ATOM 2047 N NH1 . ARG A 1 274 ? 23.780  -16.121 14.932  1.00 62.79 274 A 1 
ATOM 2048 N NH2 . ARG A 1 274 ? 22.940  -18.031 14.104  1.00 58.02 274 A 1 
ATOM 2049 N N   . TYR A 1 275 ? 19.754  -13.536 9.690   1.00 95.41 275 A 1 
ATOM 2050 C CA  . TYR A 1 275 ? 18.298  -13.621 9.603   1.00 94.18 275 A 1 
ATOM 2051 C C   . TYR A 1 275 ? 17.827  -13.699 8.150   1.00 93.33 275 A 1 
ATOM 2052 O O   . TYR A 1 275 ? 17.070  -14.603 7.799   1.00 90.76 275 A 1 
ATOM 2053 C CB  . TYR A 1 275 ? 17.682  -12.429 10.330  1.00 93.85 275 A 1 
ATOM 2054 C CG  . TYR A 1 275 ? 16.178  -12.524 10.431  1.00 93.05 275 A 1 
ATOM 2055 C CD1 . TYR A 1 275 ? 15.358  -11.655 9.680   1.00 89.04 275 A 1 
ATOM 2056 C CD2 . TYR A 1 275 ? 15.600  -13.488 11.277  1.00 90.08 275 A 1 
ATOM 2057 C CE1 . TYR A 1 275 ? 13.962  -11.748 9.793   1.00 89.21 275 A 1 
ATOM 2058 C CE2 . TYR A 1 275 ? 14.203  -13.587 11.386  1.00 88.85 275 A 1 
ATOM 2059 C CZ  . TYR A 1 275 ? 13.381  -12.713 10.647  1.00 89.79 275 A 1 
ATOM 2060 O OH  . TYR A 1 275 ? 12.040  -12.812 10.766  1.00 87.79 275 A 1 
ATOM 2061 N N   . GLN A 1 276 ? 18.375  -12.839 7.289   1.00 95.74 276 A 1 
ATOM 2062 C CA  . GLN A 1 276 ? 18.039  -12.823 5.864   1.00 94.10 276 A 1 
ATOM 2063 C C   . GLN A 1 276 ? 18.501  -14.087 5.122   1.00 93.28 276 A 1 
ATOM 2064 O O   . GLN A 1 276 ? 17.850  -14.513 4.171   1.00 89.77 276 A 1 
ATOM 2065 C CB  . GLN A 1 276 ? 18.651  -11.575 5.201   1.00 93.05 276 A 1 
ATOM 2066 C CG  . GLN A 1 276 ? 18.126  -10.237 5.757   1.00 90.80 276 A 1 
ATOM 2067 C CD  . GLN A 1 276 ? 16.604  -10.123 5.743   1.00 89.36 276 A 1 
ATOM 2068 O OE1 . GLN A 1 276 ? 15.953  -10.417 4.759   1.00 82.05 276 A 1 
ATOM 2069 N NE2 . GLN A 1 276 ? 15.984  -9.706  6.828   1.00 80.44 276 A 1 
ATOM 2070 N N   . ASN A 1 277 ? 19.597  -14.723 5.556   1.00 93.41 277 A 1 
ATOM 2071 C CA  . ASN A 1 277 ? 20.257  -15.756 4.753   1.00 92.61 277 A 1 
ATOM 2072 C C   . ASN A 1 277 ? 20.264  -17.163 5.379   1.00 91.58 277 A 1 
ATOM 2073 O O   . ASN A 1 277 ? 20.642  -18.120 4.696   1.00 86.24 277 A 1 
ATOM 2074 C CB  . ASN A 1 277 ? 21.682  -15.267 4.425   1.00 92.20 277 A 1 
ATOM 2075 C CG  . ASN A 1 277 ? 21.680  -14.002 3.583   1.00 90.73 277 A 1 
ATOM 2076 O OD1 . ASN A 1 277 ? 21.139  -13.975 2.493   1.00 84.05 277 A 1 
ATOM 2077 N ND2 . ASN A 1 277 ? 22.286  -12.930 4.034   1.00 84.31 277 A 1 
ATOM 2078 N N   . VAL A 1 278 ? 19.890  -17.331 6.659   1.00 91.04 278 A 1 
ATOM 2079 C CA  . VAL A 1 278 ? 20.067  -18.613 7.373   1.00 88.86 278 A 1 
ATOM 2080 C C   . VAL A 1 278 ? 18.795  -19.105 8.060   1.00 85.79 278 A 1 
ATOM 2081 O O   . VAL A 1 278 ? 18.434  -20.265 7.874   1.00 78.41 278 A 1 
ATOM 2082 C CB  . VAL A 1 278 ? 21.250  -18.557 8.374   1.00 88.79 278 A 1 
ATOM 2083 C CG1 . VAL A 1 278 ? 21.550  -19.933 8.986   1.00 85.46 278 A 1 
ATOM 2084 C CG2 . VAL A 1 278 ? 22.548  -18.047 7.736   1.00 85.24 278 A 1 
ATOM 2085 N N   . TYR A 1 279 ? 18.128  -18.291 8.894   1.00 87.11 279 A 1 
ATOM 2086 C CA  . TYR A 1 279 ? 17.048  -18.768 9.774   1.00 84.37 279 A 1 
ATOM 2087 C C   . TYR A 1 279 ? 15.734  -17.976 9.699   1.00 81.65 279 A 1 
ATOM 2088 O O   . TYR A 1 279 ? 14.755  -18.406 10.311  1.00 71.89 279 A 1 
ATOM 2089 C CB  . TYR A 1 279 ? 17.552  -18.873 11.224  1.00 80.37 279 A 1 
ATOM 2090 C CG  . TYR A 1 279 ? 17.985  -17.561 11.866  1.00 77.28 279 A 1 
ATOM 2091 C CD1 . TYR A 1 279 ? 19.355  -17.243 11.945  1.00 71.46 279 A 1 
ATOM 2092 C CD2 . TYR A 1 279 ? 17.031  -16.671 12.403  1.00 72.27 279 A 1 
ATOM 2093 C CE1 . TYR A 1 279 ? 19.768  -16.038 12.545  1.00 67.31 279 A 1 
ATOM 2094 C CE2 . TYR A 1 279 ? 17.442  -15.461 12.996  1.00 68.05 279 A 1 
ATOM 2095 C CZ  . TYR A 1 279 ? 18.814  -15.141 13.070  1.00 71.11 279 A 1 
ATOM 2096 O OH  . TYR A 1 279 ? 19.219  -13.975 13.633  1.00 66.24 279 A 1 
ATOM 2097 N N   . GLY A 1 280 ? 15.692  -16.871 8.984   1.00 74.44 280 A 1 
ATOM 2098 C CA  . GLY A 1 280 ? 14.479  -16.067 8.784   1.00 71.88 280 A 1 
ATOM 2099 C C   . GLY A 1 280 ? 13.646  -16.448 7.554   1.00 70.83 280 A 1 
ATOM 2100 O O   . GLY A 1 280 ? 12.689  -15.739 7.250   1.00 66.44 280 A 1 
ATOM 2101 N N   . GLN A 1 281 ? 14.026  -17.525 6.858   1.00 57.57 281 A 1 
ATOM 2102 C CA  . GLN A 1 281 ? 13.400  -18.013 5.621   1.00 54.99 281 A 1 
ATOM 2103 C C   . GLN A 1 281 ? 12.165  -18.896 5.878   1.00 49.82 281 A 1 
ATOM 2104 O O   . GLN A 1 281 ? 12.196  -19.701 6.828   1.00 46.79 281 A 1 
ATOM 2105 C CB  . GLN A 1 281 ? 14.419  -18.783 4.765   1.00 52.74 281 A 1 
ATOM 2106 C CG  . GLN A 1 281 ? 15.642  -17.939 4.360   1.00 50.60 281 A 1 
ATOM 2107 C CD  . GLN A 1 281 ? 15.314  -16.794 3.420   1.00 45.34 281 A 1 
ATOM 2108 O OE1 . GLN A 1 281 ? 14.618  -16.940 2.431   1.00 42.49 281 A 1 
ATOM 2109 N NE2 . GLN A 1 281 ? 15.813  -15.603 3.677   1.00 40.99 281 A 1 
ATOM 2110 O OXT . GLN A 1 281 ? 11.224  -18.772 5.057   1.00 44.22 281 A 1 
#
