# 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_if06427
#
_entry.id if06427
#
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 GLY 2   
1 n PRO 3   
1 n PHE 4   
1 n PHE 5   
1 n ARG 6   
1 n ILE 7   
1 n ASN 8   
1 n LEU 9   
1 n ARG 10  
1 n LEU 11  
1 n LEU 12  
1 n PHE 13  
1 n GLN 14  
1 n ASN 15  
1 n PHE 16  
1 n ASN 17  
1 n PHE 18  
1 n GLU 19  
1 n THR 20  
1 n VAL 21  
1 n LEU 22  
1 n ASP 23  
1 n SER 24  
1 n ASN 25  
1 n SER 26  
1 n MET 27  
1 n GLU 28  
1 n SER 29  
1 n GLN 30  
1 n GLY 31  
1 n ILE 32  
1 n LYS 33  
1 n GLU 34  
1 n ARG 35  
1 n VAL 36  
1 n GLY 37  
1 n PHE 38  
1 n ARG 39  
1 n ALA 40  
1 n ALA 41  
1 n ASP 42  
1 n GLU 43  
1 n LEU 44  
1 n VAL 45  
1 n ARG 46  
1 n PRO 47  
1 n GLY 48  
1 n MET 49  
1 n LYS 50  
1 n LEU 51  
1 n GLY 52  
1 n LEU 53  
1 n GLY 54  
1 n THR 55  
1 n GLY 56  
1 n SER 57  
1 n THR 58  
1 n ALA 59  
1 n ILE 60  
1 n HIS 61  
1 n VAL 62  
1 n VAL 63  
1 n ARG 64  
1 n ARG 65  
1 n VAL 66  
1 n GLY 67  
1 n GLU 68  
1 n ARG 69  
1 n LEU 70  
1 n ALA 71  
1 n SER 72  
1 n GLY 73  
1 n GLU 74  
1 n LEU 75  
1 n ARG 76  
1 n ASP 77  
1 n ILE 78  
1 n ARG 79  
1 n VAL 80  
1 n PHE 81  
1 n ALA 82  
1 n THR 83  
1 n SER 84  
1 n PHE 85  
1 n GLN 86  
1 n THR 87  
1 n GLU 88  
1 n LEU 89  
1 n ALA 90  
1 n CYS 91  
1 n GLU 92  
1 n LYS 93  
1 n LEU 94  
1 n GLY 95  
1 n ILE 96  
1 n PRO 97  
1 n HIS 98  
1 n TYR 99  
1 n GLY 100 
1 n LEU 101 
1 n ASN 102 
1 n SER 103 
1 n PRO 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n GLY 108 
1 n SER 109 
1 n LEU 110 
1 n ASP 111 
1 n LEU 112 
1 n THR 113 
1 n ILE 114 
1 n ASP 115 
1 n GLY 116 
1 n ALA 117 
1 n ASP 118 
1 n GLU 119 
1 n VAL 120 
1 n ASP 121 
1 n PRO 122 
1 n GLN 123 
1 n GLY 124 
1 n ARG 125 
1 n LEU 126 
1 n ILE 127 
1 n LYS 128 
1 n GLY 129 
1 n GLY 130 
1 n GLY 131 
1 n GLY 132 
1 n ALA 133 
1 n LEU 134 
1 n LEU 135 
1 n ILE 136 
1 n GLU 137 
1 n LYS 138 
1 n LEU 139 
1 n ALA 140 
1 n ALA 141 
1 n TYR 142 
1 n ASN 143 
1 n SER 144 
1 n ALA 145 
1 n CYS 146 
1 n TYR 147 
1 n ALA 148 
1 n VAL 149 
1 n VAL 150 
1 n ALA 151 
1 n ASP 152 
1 n GLU 153 
1 n GLY 154 
1 n LYS 155 
1 n LEU 156 
1 n VAL 157 
1 n SER 158 
1 n HIS 159 
1 n LEU 160 
1 n ALA 161 
1 n LEU 162 
1 n ARG 163 
1 n PHE 164 
1 n ALA 165 
1 n LEU 166 
1 n PRO 167 
1 n VAL 168 
1 n GLU 169 
1 n ILE 170 
1 n ILE 171 
1 n PRO 172 
1 n GLU 173 
1 n ALA 174 
1 n ARG 175 
1 n ARG 176 
1 n THR 177 
1 n VAL 178 
1 n SER 179 
1 n GLY 180 
1 n ALA 181 
1 n LEU 182 
1 n GLU 183 
1 n LYS 184 
1 n LEU 185 
1 n GLY 186 
1 n ALA 187 
1 n ALA 188 
1 n VAL 189 
1 n THR 190 
1 n LEU 191 
1 n ARG 192 
1 n GLU 193 
1 n ALA 194 
1 n LEU 195 
1 n ARG 196 
1 n LYS 197 
1 n ALA 198 
1 n GLY 199 
1 n PRO 200 
1 n VAL 201 
1 n ILE 202 
1 n THR 203 
1 n GLU 204 
1 n HIS 205 
1 n GLY 206 
1 n ASN 207 
1 n LEU 208 
1 n LEU 209 
1 n LEU 210 
1 n ASP 211 
1 n ILE 212 
1 n ARG 213 
1 n PHE 214 
1 n GLN 215 
1 n ALA 216 
1 n PRO 217 
1 n VAL 218 
1 n GLU 219 
1 n PRO 220 
1 n GLU 221 
1 n ASP 222 
1 n LEU 223 
1 n GLU 224 
1 n GLU 225 
1 n ARG 226 
1 n ILE 227 
1 n ASN 228 
1 n LEU 229 
1 n ILE 230 
1 n PRO 231 
1 n GLY 232 
1 n VAL 233 
1 n VAL 234 
1 n GLU 235 
1 n ASN 236 
1 n GLY 237 
1 n PHE 238 
1 n PHE 239 
1 n THR 240 
1 n GLY 241 
1 n ARG 242 
1 n ARG 243 
1 n ALA 244 
1 n PRO 245 
1 n TRP 246 
1 n ASP 247 
1 n ARG 248 
1 n PRO 249 
1 n LEU 250 
1 n VAL 251 
1 n TYR 252 
1 n ILE 253 
1 n GLY 254 
1 n ARG 255 
1 n SER 256 
1 n ASP 257 
1 n GLY 258 
1 n THR 259 
1 n VAL 260 
1 n GLU 261 
1 n THR 262 
1 n GLY 263 
1 n MET 264 
1 n SER 265 
1 n ASN 266 
1 n SER 267 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:01:00)"
_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 83.81
_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 GLY . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
#
_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   ? -40.476 23.507  -19.578 1.00 25.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.826 22.465  -20.393 1.00 39.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.696 23.126  -21.168 1.00 40.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.968 23.823  -22.134 1.00 38.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.834 21.808  -21.354 1.00 38.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.676 20.729  -20.668 1.00 34.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.016 20.122  -21.725 1.00 30.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.501 18.625  -20.827 1.00 27.99 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -37.453 23.010  -20.685 1.00 34.57 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -36.234 23.511  -21.339 1.00 45.14 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -35.349 22.332  -21.740 1.00 44.52 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -35.452 21.281  -21.101 1.00 41.50 2   A 1 
ATOM 13   N N   . PRO A 1 3   ? -34.531 22.458  -22.801 1.00 33.04 3   A 1 
ATOM 14   C CA  . PRO A 1 3   ? -33.857 21.320  -23.412 1.00 40.55 3   A 1 
ATOM 15   C C   . PRO A 1 3   ? -32.651 20.851  -22.586 1.00 41.03 3   A 1 
ATOM 16   O O   . PRO A 1 3   ? -31.783 21.632  -22.209 1.00 38.32 3   A 1 
ATOM 17   C CB  . PRO A 1 3   ? -33.479 21.792  -24.815 1.00 38.35 3   A 1 
ATOM 18   C CG  . PRO A 1 3   ? -33.260 23.293  -24.635 1.00 39.51 3   A 1 
ATOM 19   C CD  . PRO A 1 3   ? -34.242 23.682  -23.529 1.00 45.38 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -32.595 19.554  -22.343 1.00 28.76 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -31.451 18.848  -21.777 1.00 36.84 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -30.267 18.874  -22.757 1.00 37.05 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -30.321 18.263  -23.825 1.00 35.33 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -31.859 17.394  -21.469 1.00 35.11 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -32.324 17.142  -20.049 1.00 32.99 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -31.428 16.572  -19.123 1.00 30.99 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -33.638 17.445  -19.653 1.00 31.90 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -31.844 16.299  -17.809 1.00 31.54 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -34.055 17.179  -18.332 1.00 31.67 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -33.158 16.602  -17.413 1.00 35.23 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -29.174 19.540  -22.371 1.00 33.29 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -27.875 19.401  -23.024 1.00 38.18 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -27.288 18.015  -22.705 1.00 38.22 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -26.787 17.771  -21.612 1.00 36.82 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -26.944 20.548  -22.586 1.00 37.09 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -26.802 21.658  -23.612 1.00 34.56 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -25.702 21.653  -24.493 1.00 31.13 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -27.748 22.694  -23.686 1.00 31.52 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -25.545 22.679  -25.440 1.00 30.64 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -27.594 23.720  -24.636 1.00 30.37 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -26.492 23.716  -25.509 1.00 33.44 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -27.323 17.102  -23.670 1.00 27.37 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -26.500 15.885  -23.662 1.00 33.45 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -25.071 16.257  -24.065 1.00 32.80 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -24.780 16.417  -25.249 1.00 33.60 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -27.082 14.813  -24.606 1.00 34.37 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -28.050 13.853  -23.907 1.00 30.50 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -28.517 12.775  -24.897 1.00 29.77 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -29.273 11.696  -24.233 1.00 27.86 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -29.761 10.609  -24.812 1.00 26.78 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -29.653 10.399  -26.095 1.00 24.81 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -30.377 9.701   -24.107 1.00 25.56 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -24.164 16.371  -23.094 1.00 30.00 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -22.719 16.428  -23.348 1.00 34.84 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -22.266 15.036  -23.796 1.00 35.02 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -22.430 14.047  -23.085 1.00 33.81 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -21.957 16.967  -22.117 1.00 33.49 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -22.387 18.429  -21.847 1.00 31.00 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -20.438 16.874  -22.334 1.00 33.03 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -21.815 19.032  -20.558 1.00 30.91 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -21.727 14.965  -25.003 1.00 29.87 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -21.262 13.742  -25.638 1.00 34.26 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -19.833 13.445  -25.147 1.00 32.44 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -18.862 13.962  -25.691 1.00 32.25 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -21.405 13.939  -27.167 1.00 34.30 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -21.564 12.652  -27.946 1.00 30.07 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -21.237 11.568  -27.508 1.00 28.38 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -22.095 12.734  -29.146 1.00 28.19 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -19.693 12.607  -24.111 1.00 29.01 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -18.413 12.251  -23.468 1.00 32.28 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -17.446 11.443  -24.369 1.00 32.23 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -16.348 11.107  -23.939 1.00 31.85 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -18.691 11.504  -22.140 1.00 30.86 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -18.233 12.275  -20.881 1.00 28.89 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -19.342 13.198  -20.378 1.00 26.39 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -17.864 11.309  -19.755 1.00 31.07 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -17.812 11.139  -25.601 1.00 23.34 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -16.998 10.321  -26.521 1.00 27.23 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -15.828 11.059  -27.195 1.00 26.60 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -14.996 10.389  -27.789 1.00 27.06 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -17.899 9.621   -27.555 1.00 27.20 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -18.258 8.198   -27.106 1.00 24.53 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -19.073 7.482   -28.186 1.00 23.45 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -19.296 6.061   -27.848 1.00 21.93 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -19.891 5.162   -28.616 1.00 21.31 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -20.386 5.470   -29.784 1.00 19.61 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -19.998 3.924   -28.223 1.00 19.75 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -15.739 12.379  -27.102 1.00 29.58 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -14.714 13.172  -27.809 1.00 33.14 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -13.529 13.634  -26.939 1.00 32.56 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -12.628 14.280  -27.459 1.00 32.05 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -15.404 14.325  -28.570 1.00 32.02 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -15.591 13.993  -30.065 1.00 29.09 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -17.052 14.160  -30.491 1.00 27.06 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -14.730 14.912  -30.935 1.00 30.61 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -13.486 13.287  -25.652 1.00 28.03 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -12.406 13.691  -24.729 1.00 29.89 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -11.316 12.622  -24.504 1.00 29.41 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -10.351 12.892  -23.802 1.00 28.88 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -13.052 14.212  -23.427 1.00 28.56 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -13.055 15.750  -23.370 1.00 26.40 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -14.340 16.279  -22.736 1.00 25.01 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -11.872 16.271  -22.560 1.00 27.20 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -11.435 11.443  -25.104 1.00 27.63 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -10.510 10.314  -24.883 1.00 30.00 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -9.778  9.816   -26.140 1.00 29.73 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -9.146  8.762   -26.105 1.00 28.42 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -11.234 9.196   -24.124 1.00 27.82 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -11.469 9.523   -22.664 1.00 25.86 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -10.402 9.433   -21.749 1.00 22.98 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -12.742 9.920   -22.213 1.00 23.83 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -10.608 9.732   -20.390 1.00 24.20 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -12.945 10.221  -20.855 1.00 23.91 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -11.880 10.126  -19.944 1.00 25.85 13  A 1 
ATOM 115  N N   . GLN A 1 14  ? -9.817  10.571  -27.243 1.00 24.26 14  A 1 
ATOM 116  C CA  . GLN A 1 14  ? -8.958  10.280  -28.394 1.00 26.92 14  A 1 
ATOM 117  C C   . GLN A 1 14  ? -7.759  11.232  -28.378 1.00 26.88 14  A 1 
ATOM 118  O O   . GLN A 1 14  ? -7.842  12.312  -28.936 1.00 26.11 14  A 1 
ATOM 119  C CB  . GLN A 1 14  ? -9.759  10.368  -29.707 1.00 26.02 14  A 1 
ATOM 120  C CG  . GLN A 1 14  ? -10.651 9.136   -29.919 1.00 24.15 14  A 1 
ATOM 121  C CD  . GLN A 1 14  ? -11.369 9.147   -31.267 1.00 21.63 14  A 1 
ATOM 122  O OE1 . GLN A 1 14  ? -11.531 10.160  -31.921 1.00 21.90 14  A 1 
ATOM 123  N NE2 . GLN A 1 14  ? -11.851 8.020   -31.726 1.00 22.96 14  A 1 
ATOM 124  N N   . ASN A 1 15  ? -6.696  10.834  -27.692 1.00 22.95 15  A 1 
ATOM 125  C CA  . ASN A 1 15  ? -5.277  11.176  -27.886 1.00 25.63 15  A 1 
ATOM 126  C C   . ASN A 1 15  ? -4.484  11.034  -26.575 1.00 25.16 15  A 1 
ATOM 127  O O   . ASN A 1 15  ? -3.899  11.986  -26.072 1.00 24.01 15  A 1 
ATOM 128  C CB  . ASN A 1 15  ? -5.035  12.561  -28.545 1.00 24.69 15  A 1 
ATOM 129  C CG  . ASN A 1 15  ? -5.302  12.563  -30.038 1.00 22.06 15  A 1 
ATOM 130  O OD1 . ASN A 1 15  ? -5.313  11.548  -30.711 1.00 20.35 15  A 1 
ATOM 131  N ND2 . ASN A 1 15  ? -5.507  13.721  -30.620 1.00 20.26 15  A 1 
ATOM 132  N N   . PHE A 1 16  ? -4.433  9.829   -26.032 1.00 25.50 16  A 1 
ATOM 133  C CA  . PHE A 1 16  ? -3.372  9.422   -25.115 1.00 27.72 16  A 1 
ATOM 134  C C   . PHE A 1 16  ? -2.823  8.071   -25.578 1.00 27.83 16  A 1 
ATOM 135  O O   . PHE A 1 16  ? -3.141  7.025   -25.030 1.00 26.50 16  A 1 
ATOM 136  C CB  . PHE A 1 16  ? -3.841  9.448   -23.648 1.00 25.62 16  A 1 
ATOM 137  C CG  . PHE A 1 16  ? -3.576  10.776  -22.950 1.00 23.63 16  A 1 
ATOM 138  C CD1 . PHE A 1 16  ? -2.307  11.033  -22.393 1.00 21.03 16  A 1 
ATOM 139  C CD2 . PHE A 1 16  ? -4.583  11.752  -22.867 1.00 21.64 16  A 1 
ATOM 140  C CE1 . PHE A 1 16  ? -2.049  12.257  -21.751 1.00 21.86 16  A 1 
ATOM 141  C CE2 . PHE A 1 16  ? -4.327  12.980  -22.230 1.00 21.37 16  A 1 
ATOM 142  C CZ  . PHE A 1 16  ? -3.060  13.233  -21.672 1.00 23.23 16  A 1 
ATOM 143  N N   . ASN A 1 17  ? -1.996  8.111   -26.632 1.00 21.26 17  A 1 
ATOM 144  C CA  . ASN A 1 17  ? -1.046  7.040   -26.902 1.00 24.00 17  A 1 
ATOM 145  C C   . ASN A 1 17  ? 0.070   7.150   -25.861 1.00 24.47 17  A 1 
ATOM 146  O O   . ASN A 1 17  ? 1.018   7.910   -26.030 1.00 23.70 17  A 1 
ATOM 147  C CB  . ASN A 1 17  ? -0.501  7.135   -28.346 1.00 23.57 17  A 1 
ATOM 148  C CG  . ASN A 1 17  ? -1.304  6.361   -29.374 1.00 20.87 17  A 1 
ATOM 149  O OD1 . ASN A 1 17  ? -2.260  5.668   -29.076 1.00 18.98 17  A 1 
ATOM 150  N ND2 . ASN A 1 17  ? -0.927  6.444   -30.624 1.00 19.06 17  A 1 
ATOM 151  N N   . PHE A 1 18  ? -0.068  6.419   -24.764 1.00 24.74 18  A 1 
ATOM 152  C CA  . PHE A 1 18  ? 1.068   6.034   -23.946 1.00 26.37 18  A 1 
ATOM 153  C C   . PHE A 1 18  ? 1.628   4.735   -24.537 1.00 26.65 18  A 1 
ATOM 154  O O   . PHE A 1 18  ? 1.348   3.648   -24.049 1.00 25.85 18  A 1 
ATOM 155  C CB  . PHE A 1 18  ? 0.676   5.928   -22.460 1.00 25.23 18  A 1 
ATOM 156  C CG  . PHE A 1 18  ? 1.075   7.133   -21.624 1.00 23.03 18  A 1 
ATOM 157  C CD1 . PHE A 1 18  ? 2.360   7.187   -21.045 1.00 20.67 18  A 1 
ATOM 158  C CD2 . PHE A 1 18  ? 0.173   8.189   -21.413 1.00 21.46 18  A 1 
ATOM 159  C CE1 . PHE A 1 18  ? 2.736   8.286   -20.254 1.00 21.58 18  A 1 
ATOM 160  C CE2 . PHE A 1 18  ? 0.551   9.292   -20.625 1.00 21.29 18  A 1 
ATOM 161  C CZ  . PHE A 1 18  ? 1.830   9.340   -20.044 1.00 23.19 18  A 1 
ATOM 162  N N   . GLU A 1 19  ? 2.408   4.849   -25.609 1.00 22.79 19  A 1 
ATOM 163  C CA  . GLU A 1 19  ? 3.433   3.841   -25.887 1.00 24.14 19  A 1 
ATOM 164  C C   . GLU A 1 19  ? 4.515   4.008   -24.823 1.00 24.21 19  A 1 
ATOM 165  O O   . GLU A 1 19  ? 5.488   4.743   -24.975 1.00 23.76 19  A 1 
ATOM 166  C CB  . GLU A 1 19  ? 4.003   3.966   -27.311 1.00 23.64 19  A 1 
ATOM 167  C CG  . GLU A 1 19  ? 3.134   3.227   -28.338 1.00 21.20 19  A 1 
ATOM 168  C CD  . GLU A 1 19  ? 3.722   3.260   -29.760 1.00 19.14 19  A 1 
ATOM 169  O OE1 . GLU A 1 19  ? 3.271   2.429   -30.579 1.00 17.39 19  A 1 
ATOM 170  O OE2 . GLU A 1 19  ? 4.578   4.131   -30.032 1.00 20.07 19  A 1 
ATOM 171  N N   . THR A 1 20  ? 4.307   3.360   -23.682 1.00 27.57 20  A 1 
ATOM 172  C CA  . THR A 1 20  ? 5.380   3.099   -22.734 1.00 29.17 20  A 1 
ATOM 173  C C   . THR A 1 20  ? 6.266   2.055   -23.389 1.00 29.39 20  A 1 
ATOM 174  O O   . THR A 1 20  ? 5.847   0.910   -23.563 1.00 28.10 20  A 1 
ATOM 175  C CB  . THR A 1 20  ? 4.872   2.607   -21.360 1.00 28.50 20  A 1 
ATOM 176  O OG1 . THR A 1 20  ? 3.463   2.652   -21.256 1.00 26.27 20  A 1 
ATOM 177  C CG2 . THR A 1 20  ? 5.404   3.490   -20.234 1.00 25.86 20  A 1 
ATOM 178  N N   . VAL A 1 21  ? 7.475   2.455   -23.783 1.00 26.73 21  A 1 
ATOM 179  C CA  . VAL A 1 21  ? 8.562   1.509   -24.039 1.00 28.12 21  A 1 
ATOM 180  C C   . VAL A 1 21  ? 8.773   0.758   -22.726 1.00 29.09 21  A 1 
ATOM 181  O O   . VAL A 1 21  ? 9.349   1.293   -21.783 1.00 27.80 21  A 1 
ATOM 182  C CB  . VAL A 1 21  ? 9.839   2.246   -24.502 1.00 25.69 21  A 1 
ATOM 183  C CG1 . VAL A 1 21  ? 10.994  1.273   -24.741 1.00 22.18 21  A 1 
ATOM 184  C CG2 . VAL A 1 21  ? 9.578   3.005   -25.814 1.00 23.45 21  A 1 
ATOM 185  N N   . LEU A 1 22  ? 8.180   -0.433  -22.625 1.00 35.56 22  A 1 
ATOM 186  C CA  . LEU A 1 22  ? 8.367   -1.314  -21.481 1.00 37.32 22  A 1 
ATOM 187  C C   . LEU A 1 22  ? 9.781   -1.874  -21.603 1.00 37.47 22  A 1 
ATOM 188  O O   . LEU A 1 22  ? 10.051  -2.709  -22.463 1.00 35.89 22  A 1 
ATOM 189  C CB  . LEU A 1 22  ? 7.288   -2.415  -21.467 1.00 35.54 22  A 1 
ATOM 190  C CG  . LEU A 1 22  ? 5.877   -1.929  -21.086 1.00 33.38 22  A 1 
ATOM 191  C CD1 . LEU A 1 22  ? 4.847   -3.032  -21.368 1.00 30.63 22  A 1 
ATOM 192  C CD2 . LEU A 1 22  ? 5.763   -1.561  -19.605 1.00 32.17 22  A 1 
ATOM 193  N N   . ASP A 1 23  ? 10.677  -1.382  -20.762 1.00 35.82 23  A 1 
ATOM 194  C CA  . ASP A 1 23  ? 11.988  -1.986  -20.535 1.00 39.46 23  A 1 
ATOM 195  C C   . ASP A 1 23  ? 11.795  -3.456  -20.107 1.00 40.90 23  A 1 
ATOM 196  O O   . ASP A 1 23  ? 10.866  -3.755  -19.350 1.00 38.77 23  A 1 
ATOM 197  C CB  . ASP A 1 23  ? 12.724  -1.141  -19.472 1.00 36.25 23  A 1 
ATOM 198  C CG  . ASP A 1 23  ? 14.152  -1.598  -19.161 1.00 31.90 23  A 1 
ATOM 199  O OD1 . ASP A 1 23  ? 14.632  -2.548  -19.818 1.00 28.64 23  A 1 
ATOM 200  O OD2 . ASP A 1 23  ? 14.738  -1.011  -18.230 1.00 27.58 23  A 1 
ATOM 201  N N   . SER A 1 24  ? 12.632  -4.371  -20.577 1.00 39.92 24  A 1 
ATOM 202  C CA  . SER A 1 24  ? 12.579  -5.801  -20.235 1.00 43.12 24  A 1 
ATOM 203  C C   . SER A 1 24  ? 12.515  -6.046  -18.722 1.00 44.65 24  A 1 
ATOM 204  O O   . SER A 1 24  ? 11.718  -6.863  -18.262 1.00 42.37 24  A 1 
ATOM 205  C CB  . SER A 1 24  ? 13.790  -6.521  -20.837 1.00 41.41 24  A 1 
ATOM 206  O OG  . SER A 1 24  ? 14.993  -5.855  -20.513 1.00 36.58 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? 13.243  -5.238  -17.947 1.00 48.98 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? 13.211  -5.264  -16.481 1.00 53.05 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? 11.834  -4.877  -15.906 1.00 53.63 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? 11.413  -5.387  -14.866 1.00 51.60 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? 14.289  -4.294  -15.965 1.00 51.02 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? 15.706  -4.740  -16.272 1.00 45.61 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? 16.013  -5.906  -16.420 1.00 42.43 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? 16.631  -3.816  -16.373 1.00 40.04 25  A 1 
ATOM 215  N N   . SER A 1 26  ? 11.100  -3.987  -16.583 1.00 49.42 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? 9.762   -3.576  -16.148 1.00 53.23 26  A 1 
ATOM 217  C C   . SER A 1 26  ? 8.717   -4.680  -16.360 1.00 55.09 26  A 1 
ATOM 218  O O   . SER A 1 26  ? 7.854   -4.877  -15.503 1.00 53.36 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? 9.347   -2.262  -16.819 1.00 49.98 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? 8.930   -2.435  -18.153 1.00 43.11 26  A 1 
ATOM 221  N N   . MET A 1 27  ? 8.833   -5.446  -17.457 1.00 49.87 27  A 1 
ATOM 222  C CA  . MET A 1 27  ? 7.959   -6.590  -17.748 1.00 51.89 27  A 1 
ATOM 223  C C   . MET A 1 27  ? 8.201   -7.747  -16.777 1.00 55.65 27  A 1 
ATOM 224  O O   . MET A 1 27  ? 7.245   -8.345  -16.283 1.00 53.33 27  A 1 
ATOM 225  C CB  . MET A 1 27  ? 8.170   -7.068  -19.188 1.00 48.84 27  A 1 
ATOM 226  C CG  . MET A 1 27  ? 7.653   -6.071  -20.227 1.00 43.07 27  A 1 
ATOM 227  S SD  . MET A 1 27  ? 7.758   -6.647  -21.950 1.00 36.20 27  A 1 
ATOM 228  C CE  . MET A 1 27  ? 6.602   -8.040  -21.938 1.00 32.17 27  A 1 
ATOM 229  N N   . GLU A 1 28  ? 9.456   -8.035  -16.460 1.00 53.39 28  A 1 
ATOM 230  C CA  . GLU A 1 28  ? 9.826   -9.072  -15.490 1.00 56.99 28  A 1 
ATOM 231  C C   . GLU A 1 28  ? 9.317   -8.731  -14.080 1.00 61.08 28  A 1 
ATOM 232  O O   . GLU A 1 28  ? 8.622   -9.538  -13.455 1.00 58.22 28  A 1 
ATOM 233  C CB  . GLU A 1 28  ? 11.346  -9.260  -15.539 1.00 52.57 28  A 1 
ATOM 234  C CG  . GLU A 1 28  ? 11.808  -10.446 -14.687 1.00 44.27 28  A 1 
ATOM 235  C CD  . GLU A 1 28  ? 13.305  -10.756 -14.869 1.00 39.58 28  A 1 
ATOM 236  O OE1 . GLU A 1 28  ? 13.711  -11.836 -14.394 1.00 36.17 28  A 1 
ATOM 237  O OE2 . GLU A 1 28  ? 14.011  -9.935  -15.496 1.00 37.18 28  A 1 
ATOM 238  N N   . SER A 1 29  ? 9.535   -7.495  -13.624 1.00 64.19 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? 9.010   -6.999  -12.344 1.00 67.08 29  A 1 
ATOM 240  C C   . SER A 1 29  ? 7.479   -7.070  -12.280 1.00 71.92 29  A 1 
ATOM 241  O O   . SER A 1 29  ? 6.909   -7.425  -11.244 1.00 68.75 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? 9.486   -5.560  -12.118 1.00 61.44 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? 9.021   -5.053  -10.880 1.00 53.11 29  A 1 
ATOM 244  N N   . GLN A 1 30  ? 6.789   -6.778  -13.382 1.00 69.55 30  A 1 
ATOM 245  C CA  . GLN A 1 30  ? 5.335   -6.881  -13.443 1.00 73.56 30  A 1 
ATOM 246  C C   . GLN A 1 30  ? 4.857   -8.337  -13.320 1.00 79.33 30  A 1 
ATOM 247  O O   . GLN A 1 30  ? 3.910   -8.602  -12.575 1.00 76.87 30  A 1 
ATOM 248  C CB  . GLN A 1 30  ? 4.834   -6.194  -14.716 1.00 68.83 30  A 1 
ATOM 249  C CG  . GLN A 1 30  ? 3.304   -6.073  -14.728 1.00 62.14 30  A 1 
ATOM 250  C CD  . GLN A 1 30  ? 2.790   -5.124  -15.805 1.00 55.17 30  A 1 
ATOM 251  O OE1 . GLN A 1 30  ? 3.508   -4.495  -16.557 1.00 51.84 30  A 1 
ATOM 252  N NE2 . GLN A 1 30  ? 1.494   -4.942  -15.906 1.00 47.51 30  A 1 
ATOM 253  N N   . GLY A 1 31  ? 5.541   -9.284  -13.963 1.00 81.29 31  A 1 
ATOM 254  C CA  . GLY A 1 31  ? 5.248   -10.714 -13.836 1.00 84.13 31  A 1 
ATOM 255  C C   . GLY A 1 31  ? 5.473   -11.258 -12.422 1.00 87.48 31  A 1 
ATOM 256  O O   . GLY A 1 31  ? 4.685   -12.069 -11.940 1.00 85.23 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? 6.501   -10.777 -11.716 1.00 88.92 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? 6.739   -11.126 -10.302 1.00 89.87 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? 5.571   -10.658 -9.423  1.00 91.64 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? 5.015   -11.441 -8.650  1.00 91.63 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? 8.090   -10.541 -9.818  1.00 87.47 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? 9.267   -11.222 -10.548 1.00 79.44 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? 8.258   -10.699 -8.297  1.00 78.61 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? 10.593  -10.465 -10.415 1.00 71.35 32  A 1 
ATOM 265  N N   . LYS A 1 33  ? 5.147   -9.404  -9.582  1.00 91.40 33  A 1 
ATOM 266  C CA  . LYS A 1 33  ? 4.027   -8.817  -8.831  1.00 92.20 33  A 1 
ATOM 267  C C   . LYS A 1 33  ? 2.704   -9.537  -9.083  1.00 93.38 33  A 1 
ATOM 268  O O   . LYS A 1 33  ? 1.916   -9.714  -8.157  1.00 93.43 33  A 1 
ATOM 269  C CB  . LYS A 1 33  ? 3.901   -7.336  -9.195  1.00 91.29 33  A 1 
ATOM 270  C CG  . LYS A 1 33  ? 5.048   -6.528  -8.585  1.00 90.26 33  A 1 
ATOM 271  C CD  . LYS A 1 33  ? 5.038   -5.090  -9.099  1.00 87.89 33  A 1 
ATOM 272  C CE  . LYS A 1 33  ? 6.228   -4.383  -8.460  1.00 84.23 33  A 1 
ATOM 273  N NZ  . LYS A 1 33  ? 6.396   -3.014  -8.977  1.00 78.61 33  A 1 
ATOM 274  N N   . GLU A 1 34  ? 2.477   -9.958  -10.316 1.00 92.04 34  A 1 
ATOM 275  C CA  . GLU A 1 34  ? 1.297   -10.740 -10.676 1.00 92.52 34  A 1 
ATOM 276  C C   . GLU A 1 34  ? 1.304   -12.108 -9.983  1.00 93.19 34  A 1 
ATOM 277  O O   . GLU A 1 34  ? 0.341   -12.443 -9.288  1.00 93.01 34  A 1 
ATOM 278  C CB  . GLU A 1 34  ? 1.227   -10.855 -12.199 1.00 91.67 34  A 1 
ATOM 279  C CG  . GLU A 1 34  ? -0.044  -11.569 -12.661 1.00 87.96 34  A 1 
ATOM 280  C CD  . GLU A 1 34  ? -0.221  -11.526 -14.185 1.00 87.29 34  A 1 
ATOM 281  O OE1 . GLU A 1 34  ? -1.314  -11.924 -14.639 1.00 79.88 34  A 1 
ATOM 282  O OE2 . GLU A 1 34  ? 0.713   -11.071 -14.887 1.00 81.53 34  A 1 
ATOM 283  N N   . ARG A 1 35  ? 2.403   -12.857 -10.083 1.00 93.35 35  A 1 
ATOM 284  C CA  . ARG A 1 35  ? 2.525   -14.181 -9.452  1.00 93.56 35  A 1 
ATOM 285  C C   . ARG A 1 35  ? 2.301   -14.131 -7.945  1.00 94.72 35  A 1 
ATOM 286  O O   . ARG A 1 35  ? 1.534   -14.938 -7.425  1.00 94.36 35  A 1 
ATOM 287  C CB  . ARG A 1 35  ? 3.898   -14.797 -9.754  1.00 92.36 35  A 1 
ATOM 288  C CG  . ARG A 1 35  ? 3.991   -15.336 -11.183 1.00 84.09 35  A 1 
ATOM 289  C CD  . ARG A 1 35  ? 5.303   -16.101 -11.405 1.00 81.85 35  A 1 
ATOM 290  N NE  . ARG A 1 35  ? 6.496   -15.238 -11.351 1.00 72.74 35  A 1 
ATOM 291  C CZ  . ARG A 1 35  ? 7.076   -14.621 -12.361 1.00 64.80 35  A 1 
ATOM 292  N NH1 . ARG A 1 35  ? 6.596   -14.664 -13.569 1.00 58.25 35  A 1 
ATOM 293  N NH2 . ARG A 1 35  ? 8.175   -13.947 -12.179 1.00 54.86 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 2.929   -13.184 -7.255  1.00 94.85 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 2.777   -13.066 -5.796  1.00 95.38 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 1.355   -12.666 -5.402  1.00 96.22 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? 0.787   -13.251 -4.480  1.00 95.78 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 3.857   -12.138 -5.203  1.00 93.53 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 3.691   -10.666 -5.553  1.00 83.23 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 3.909   -12.260 -3.684  1.00 83.41 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? 0.732   -11.742 -6.138  1.00 95.37 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? -0.651  -11.335 -5.899  1.00 95.69 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? -1.648  -12.466 -6.140  1.00 96.34 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? -2.531  -12.699 -5.316  1.00 96.35 37  A 1 
ATOM 305  N N   . PHE A 1 38  ? -1.475  -13.216 -7.228  1.00 95.74 38  A 1 
ATOM 306  C CA  . PHE A 1 38  ? -2.337  -14.347 -7.571  1.00 95.88 38  A 1 
ATOM 307  C C   . PHE A 1 38  ? -2.209  -15.459 -6.537  1.00 96.19 38  A 1 
ATOM 308  O O   . PHE A 1 38  ? -3.221  -15.931 -6.031  1.00 95.83 38  A 1 
ATOM 309  C CB  . PHE A 1 38  ? -2.005  -14.858 -8.979  1.00 95.18 38  A 1 
ATOM 310  C CG  . PHE A 1 38  ? -2.662  -14.099 -10.123 1.00 94.24 38  A 1 
ATOM 311  C CD1 . PHE A 1 38  ? -2.888  -12.715 -10.070 1.00 89.73 38  A 1 
ATOM 312  C CD2 . PHE A 1 38  ? -3.076  -14.821 -11.261 1.00 89.11 38  A 1 
ATOM 313  C CE1 . PHE A 1 38  ? -3.528  -12.055 -11.130 1.00 87.75 38  A 1 
ATOM 314  C CE2 . PHE A 1 38  ? -3.711  -14.159 -12.325 1.00 87.99 38  A 1 
ATOM 315  C CZ  . PHE A 1 38  ? -3.943  -12.775 -12.260 1.00 89.25 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? -0.985  -15.812 -6.152  1.00 95.86 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? -0.749  -16.848 -5.144  1.00 96.06 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? -1.397  -16.507 -3.805  1.00 96.79 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? -2.112  -17.343 -3.255  1.00 96.40 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? 0.756   -17.099 -5.014  1.00 95.45 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? 1.009   -18.229 -4.015  1.00 91.96 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? 2.458   -18.691 -4.066  1.00 88.07 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? 2.680   -19.705 -3.037  1.00 84.21 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? 3.821   -20.230 -2.667  1.00 80.16 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? 4.944   -19.981 -3.280  1.00 71.99 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? 3.835   -21.015 -1.638  1.00 73.22 39  A 1 
ATOM 327  N N   . ALA A 1 40  ? -1.219  -15.288 -3.309  1.00 96.55 40  A 1 
ATOM 328  C CA  . ALA A 1 40  ? -1.847  -14.867 -2.059  1.00 96.86 40  A 1 
ATOM 329  C C   . ALA A 1 40  ? -3.384  -14.909 -2.143  1.00 97.19 40  A 1 
ATOM 330  O O   . ALA A 1 40  ? -4.043  -15.403 -1.229  1.00 97.08 40  A 1 
ATOM 331  C CB  . ALA A 1 40  ? -1.342  -13.465 -1.710  1.00 96.79 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? -3.967  -14.450 -3.251  1.00 97.45 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? -5.411  -14.517 -3.459  1.00 97.73 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? -5.926  -15.965 -3.532  1.00 97.80 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? -6.976  -16.269 -2.969  1.00 97.41 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? -5.763  -13.735 -4.726  1.00 97.50 41  A 1 
ATOM 337  N N   . ASP A 1 42  ? -5.194  -16.865 -4.191  1.00 97.50 42  A 1 
ATOM 338  C CA  . ASP A 1 42  ? -5.573  -18.274 -4.341  1.00 97.33 42  A 1 
ATOM 339  C C   . ASP A 1 42  ? -5.481  -19.045 -3.018  1.00 97.33 42  A 1 
ATOM 340  O O   . ASP A 1 42  ? -6.368  -19.843 -2.692  1.00 96.65 42  A 1 
ATOM 341  C CB  . ASP A 1 42  ? -4.718  -18.931 -5.441  1.00 96.89 42  A 1 
ATOM 342  C CG  . ASP A 1 42  ? -5.115  -18.484 -6.856  1.00 96.06 42  A 1 
ATOM 343  O OD1 . ASP A 1 42  ? -6.234  -17.954 -7.020  1.00 93.54 42  A 1 
ATOM 344  O OD2 . ASP A 1 42  ? -4.373  -18.722 -7.828  1.00 93.54 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? -4.447  -18.778 -2.227  1.00 96.88 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? -4.217  -19.470 -0.958  1.00 96.48 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? -5.104  -18.952 0.180   1.00 96.90 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? -5.529  -19.750 1.019   1.00 96.24 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? -2.731  -19.379 -0.574  1.00 95.75 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? -1.834  -20.272 -1.458  1.00 93.63 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? -0.338  -20.213 -1.077  1.00 92.98 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? 0.490   -20.813 -1.803  1.00 88.02 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? 0.011   -19.576 -0.062  1.00 88.67 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? -5.415  -17.657 0.214   1.00 97.03 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? -6.054  -17.039 1.381   1.00 96.97 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? -7.544  -16.743 1.201   1.00 97.38 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? -8.312  -16.903 2.149   1.00 96.92 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? -5.295  -15.762 1.766   1.00 96.73 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? -3.800  -15.954 2.078   1.00 96.10 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? -3.196  -14.590 2.388   1.00 94.80 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? -3.569  -16.878 3.274   1.00 94.66 44  A 1 
ATOM 362  N N   . VAL A 1 45  ? -7.983  -16.320 0.017   1.00 97.61 45  A 1 
ATOM 363  C CA  . VAL A 1 45  ? -9.363  -15.860 -0.178  1.00 97.94 45  A 1 
ATOM 364  C C   . VAL A 1 45  ? -10.319 -17.049 -0.273  1.00 97.98 45  A 1 
ATOM 365  O O   . VAL A 1 45  ? -10.107 -17.987 -1.047  1.00 97.70 45  A 1 
ATOM 366  C CB  . VAL A 1 45  ? -9.496  -14.904 -1.372  1.00 97.87 45  A 1 
ATOM 367  C CG1 . VAL A 1 45  ? -10.931 -14.383 -1.506  1.00 96.88 45  A 1 
ATOM 368  C CG2 . VAL A 1 45  ? -8.587  -13.681 -1.203  1.00 96.64 45  A 1 
ATOM 369  N N   . ARG A 1 46  ? -11.408 -16.995 0.499   1.00 97.93 46  A 1 
ATOM 370  C CA  . ARG A 1 46  ? -12.455 -18.024 0.564   1.00 97.88 46  A 1 
ATOM 371  C C   . ARG A 1 46  ? -13.840 -17.416 0.331   1.00 98.15 46  A 1 
ATOM 372  O O   . ARG A 1 46  ? -14.033 -16.230 0.601   1.00 97.75 46  A 1 
ATOM 373  C CB  . ARG A 1 46  ? -12.385 -18.744 1.923   1.00 97.23 46  A 1 
ATOM 374  C CG  . ARG A 1 46  ? -11.050 -19.459 2.208   1.00 93.83 46  A 1 
ATOM 375  C CD  . ARG A 1 46  ? -10.811 -20.650 1.276   1.00 88.00 46  A 1 
ATOM 376  N NE  . ARG A 1 46  ? -9.492  -21.262 1.526   1.00 79.33 46  A 1 
ATOM 377  C CZ  . ARG A 1 46  ? -8.384  -21.062 0.832   1.00 67.02 46  A 1 
ATOM 378  N NH1 . ARG A 1 46  ? -8.338  -20.280 -0.199  1.00 58.64 46  A 1 
ATOM 379  N NH2 . ARG A 1 46  ? -7.279  -21.653 1.174   1.00 59.42 46  A 1 
ATOM 380  N N   . PRO A 1 47  ? -14.819 -18.204 -0.145  1.00 98.09 47  A 1 
ATOM 381  C CA  . PRO A 1 47  ? -16.204 -17.756 -0.249  1.00 98.06 47  A 1 
ATOM 382  C C   . PRO A 1 47  ? -16.745 -17.216 1.082   1.00 98.13 47  A 1 
ATOM 383  O O   . PRO A 1 47  ? -16.411 -17.731 2.146   1.00 97.64 47  A 1 
ATOM 384  C CB  . PRO A 1 47  ? -16.999 -18.978 -0.721  1.00 97.47 47  A 1 
ATOM 385  C CG  . PRO A 1 47  ? -15.958 -19.818 -1.456  1.00 95.95 47  A 1 
ATOM 386  C CD  . PRO A 1 47  ? -14.689 -19.565 -0.650  1.00 97.73 47  A 1 
ATOM 387  N N   . GLY A 1 48  ? -17.599 -16.195 1.009   1.00 97.89 48  A 1 
ATOM 388  C CA  . GLY A 1 48  ? -18.266 -15.596 2.171   1.00 97.68 48  A 1 
ATOM 389  C C   . GLY A 1 48  ? -17.451 -14.558 2.951   1.00 97.96 48  A 1 
ATOM 390  O O   . GLY A 1 48  ? -18.030 -13.872 3.795   1.00 97.00 48  A 1 
ATOM 391  N N   . MET A 1 49  ? -16.155 -14.411 2.669   1.00 97.89 49  A 1 
ATOM 392  C CA  . MET A 1 49  ? -15.267 -13.510 3.408   1.00 97.87 49  A 1 
ATOM 393  C C   . MET A 1 49  ? -15.615 -12.028 3.235   1.00 98.02 49  A 1 
ATOM 394  O O   . MET A 1 49  ? -15.980 -11.560 2.151   1.00 97.51 49  A 1 
ATOM 395  C CB  . MET A 1 49  ? -13.800 -13.728 3.010   1.00 97.28 49  A 1 
ATOM 396  C CG  . MET A 1 49  ? -13.197 -14.976 3.659   1.00 95.02 49  A 1 
ATOM 397  S SD  . MET A 1 49  ? -11.447 -15.215 3.250   1.00 96.20 49  A 1 
ATOM 398  C CE  . MET A 1 49  ? -11.006 -16.440 4.507   1.00 91.46 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? -15.399 -11.276 4.317   1.00 98.14 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? -15.237 -9.822  4.316   1.00 98.24 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? -13.765 -9.498  4.039   1.00 98.23 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? -12.906 -9.782  4.877   1.00 97.88 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? -15.645 -9.256  5.675   1.00 98.14 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? -17.100 -9.522  6.074   1.00 97.52 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? -17.265 -8.973  7.492   1.00 96.80 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? -18.664 -9.113  8.059   1.00 93.88 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? -18.710 -8.438  9.381   1.00 91.19 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? -13.468 -8.922  2.878   1.00 98.06 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? -12.099 -8.715  2.410   1.00 97.95 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? -11.720 -7.238  2.418   1.00 98.30 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -12.423 -6.420  1.833   1.00 97.69 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? -11.937 -9.287  0.995   1.00 96.32 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? -12.216 -10.791 0.861   1.00 90.67 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -12.081 -11.192 -0.605  1.00 88.96 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -11.243 -11.630 1.687   1.00 89.52 51  A 1 
ATOM 416  N N   . GLY A 1 52  ? -10.567 -6.906  2.987   1.00 98.13 52  A 1 
ATOM 417  C CA  . GLY A 1 52  ? -9.862  -5.671  2.679   1.00 98.03 52  A 1 
ATOM 418  C C   . GLY A 1 52  ? -8.989  -5.883  1.440   1.00 98.05 52  A 1 
ATOM 419  O O   . GLY A 1 52  ? -8.137  -6.769  1.432   1.00 97.70 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -9.206  -5.099  0.388   1.00 97.21 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -8.357  -5.121  -0.802  1.00 96.71 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -7.495  -3.863  -0.844  1.00 95.54 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -7.993  -2.734  -0.908  1.00 93.72 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -9.190  -5.320  -2.076  1.00 96.57 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -9.864  -6.700  -2.196  1.00 96.20 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -10.576 -6.801  -3.544  1.00 94.83 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -8.881  -7.870  -2.106  1.00 95.23 53  A 1 
ATOM 428  N N   . GLY A 1 54  ? -6.185  -4.094  -0.786  1.00 94.09 54  A 1 
ATOM 429  C CA  . GLY A 1 54  ? -5.163  -3.079  -0.665  1.00 92.50 54  A 1 
ATOM 430  C C   . GLY A 1 54  ? -4.905  -2.270  -1.933  1.00 92.02 54  A 1 
ATOM 431  O O   . GLY A 1 54  ? -5.539  -2.446  -2.981  1.00 88.69 54  A 1 
ATOM 432  N N   . THR A 1 55  ? -3.949  -1.365  -1.825  1.00 90.54 55  A 1 
ATOM 433  C CA  . THR A 1 55  ? -3.588  -0.392  -2.858  1.00 89.42 55  A 1 
ATOM 434  C C   . THR A 1 55  ? -2.159  -0.608  -3.350  1.00 89.12 55  A 1 
ATOM 435  O O   . THR A 1 55  ? -1.271  -1.053  -2.618  1.00 85.88 55  A 1 
ATOM 436  C CB  . THR A 1 55  ? -3.806  1.038   -2.328  1.00 86.09 55  A 1 
ATOM 437  O OG1 . THR A 1 55  ? -5.165  1.182   -1.982  1.00 80.41 55  A 1 
ATOM 438  C CG2 . THR A 1 55  ? -3.511  2.127   -3.360  1.00 78.48 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? -1.910  -0.279  -4.615  1.00 89.07 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? -0.566  -0.265  -5.189  1.00 88.67 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? -0.350  -1.294  -6.295  1.00 90.39 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? -1.225  -2.085  -6.659  1.00 89.22 56  A 1 
ATOM 443  N N   . SER A 1 57  ? 0.853   -1.254  -6.879  1.00 89.82 57  A 1 
ATOM 444  C CA  . SER A 1 57  ? 1.174   -1.993  -8.103  1.00 90.30 57  A 1 
ATOM 445  C C   . SER A 1 57  ? 1.232   -3.514  -7.928  1.00 91.27 57  A 1 
ATOM 446  O O   . SER A 1 57  ? 1.149   -4.222  -8.926  1.00 90.21 57  A 1 
ATOM 447  C CB  . SER A 1 57  ? 2.501   -1.485  -8.689  1.00 88.98 57  A 1 
ATOM 448  O OG  . SER A 1 57  ? 3.585   -1.685  -7.793  1.00 86.14 57  A 1 
ATOM 449  N N   . THR A 1 58  ? 1.374   -4.011  -6.705  1.00 91.11 58  A 1 
ATOM 450  C CA  . THR A 1 58  ? 1.349   -5.449  -6.393  1.00 92.42 58  A 1 
ATOM 451  C C   . THR A 1 58  ? -0.049  -5.874  -5.937  1.00 93.63 58  A 1 
ATOM 452  O O   . THR A 1 58  ? -0.599  -6.839  -6.465  1.00 93.39 58  A 1 
ATOM 453  C CB  . THR A 1 58  ? 2.405   -5.806  -5.331  1.00 92.27 58  A 1 
ATOM 454  O OG1 . THR A 1 58  ? 3.645   -5.220  -5.656  1.00 88.97 58  A 1 
ATOM 455  C CG2 . THR A 1 58  ? 2.625   -7.311  -5.249  1.00 88.69 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? -0.674  -5.114  -5.036  1.00 93.64 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? -2.012  -5.416  -4.516  1.00 94.32 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? -3.106  -5.433  -5.606  1.00 94.92 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? -4.042  -6.223  -5.525  1.00 94.66 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? -2.339  -4.397  -3.422  1.00 94.08 59  A 1 
ATOM 461  N N   . ILE A 1 60  ? -2.961  -4.649  -6.679  1.00 94.37 60  A 1 
ATOM 462  C CA  . ILE A 1 60  ? -3.913  -4.665  -7.804  1.00 94.17 60  A 1 
ATOM 463  C C   . ILE A 1 60  ? -4.043  -6.052  -8.462  1.00 94.97 60  A 1 
ATOM 464  O O   . ILE A 1 60  ? -5.101  -6.387  -8.994  1.00 95.25 60  A 1 
ATOM 465  C CB  . ILE A 1 60  ? -3.532  -3.578  -8.835  1.00 93.03 60  A 1 
ATOM 466  C CG1 . ILE A 1 60  ? -4.643  -3.323  -9.878  1.00 88.80 60  A 1 
ATOM 467  C CG2 . ILE A 1 60  ? -2.225  -3.912  -9.583  1.00 88.02 60  A 1 
ATOM 468  C CD1 . ILE A 1 60  ? -5.965  -2.863  -9.265  1.00 80.57 60  A 1 
ATOM 469  N N   . HIS A 1 61  ? -2.998  -6.877  -8.411  1.00 93.85 61  A 1 
ATOM 470  C CA  . HIS A 1 61  ? -3.044  -8.243  -8.933  1.00 94.18 61  A 1 
ATOM 471  C C   . HIS A 1 61  ? -3.889  -9.166  -8.044  1.00 95.50 61  A 1 
ATOM 472  O O   . HIS A 1 61  ? -4.586  -10.029 -8.569  1.00 95.71 61  A 1 
ATOM 473  C CB  . HIS A 1 61  ? -1.619  -8.767  -9.135  1.00 93.55 61  A 1 
ATOM 474  C CG  . HIS A 1 61  ? -0.884  -8.012  -10.213 1.00 92.96 61  A 1 
ATOM 475  N ND1 . HIS A 1 61  ? -1.042  -8.191  -11.570 1.00 86.46 61  A 1 
ATOM 476  C CD2 . HIS A 1 61  ? 0.038   -7.017  -10.041 1.00 86.62 61  A 1 
ATOM 477  C CE1 . HIS A 1 61  ? -0.214  -7.337  -12.196 1.00 86.63 61  A 1 
ATOM 478  N NE2 . HIS A 1 61  ? 0.454   -6.591  -11.306 1.00 87.66 61  A 1 
ATOM 479  N N   . VAL A 1 62  ? -3.928  -8.928  -6.734  1.00 95.77 62  A 1 
ATOM 480  C CA  . VAL A 1 62  ? -4.869  -9.593  -5.817  1.00 96.74 62  A 1 
ATOM 481  C C   . VAL A 1 62  ? -6.308  -9.261  -6.214  1.00 97.26 62  A 1 
ATOM 482  O O   . VAL A 1 62  ? -7.120  -10.168 -6.380  1.00 97.21 62  A 1 
ATOM 483  C CB  . VAL A 1 62  ? -4.625  -9.183  -4.351  1.00 96.81 62  A 1 
ATOM 484  C CG1 . VAL A 1 62  ? -5.561  -9.907  -3.386  1.00 95.66 62  A 1 
ATOM 485  C CG2 . VAL A 1 62  ? -3.178  -9.440  -3.912  1.00 95.67 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? -6.605  -7.976  -6.437  1.00 96.49 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? -7.941  -7.516  -6.863  1.00 96.51 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? -8.364  -8.197  -8.168  1.00 96.68 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? -9.472  -8.725  -8.260  1.00 96.58 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? -7.984  -5.982  -7.030  1.00 96.16 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? -9.406  -5.490  -7.333  1.00 94.58 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? -7.492  -5.240  -5.785  1.00 94.61 63  A 1 
ATOM 493  N N   . ARG A 1 64  ? -7.467  -8.244  -9.161  1.00 96.34 64  A 1 
ATOM 494  C CA  . ARG A 1 64  ? -7.725  -8.922  -10.440 1.00 96.08 64  A 1 
ATOM 495  C C   . ARG A 1 64  ? -8.034  -10.401 -10.241 1.00 96.57 64  A 1 
ATOM 496  O O   . ARG A 1 64  ? -9.043  -10.874 -10.758 1.00 96.39 64  A 1 
ATOM 497  C CB  . ARG A 1 64  ? -6.531  -8.761  -11.386 1.00 95.09 64  A 1 
ATOM 498  C CG  . ARG A 1 64  ? -6.433  -7.333  -11.933 1.00 84.70 64  A 1 
ATOM 499  C CD  . ARG A 1 64  ? -5.143  -7.202  -12.734 1.00 80.69 64  A 1 
ATOM 500  N NE  . ARG A 1 64  ? -4.952  -5.828  -13.230 1.00 70.65 64  A 1 
ATOM 501  C CZ  . ARG A 1 64  ? -3.861  -5.375  -13.821 1.00 64.21 64  A 1 
ATOM 502  N NH1 . ARG A 1 64  ? -2.833  -6.148  -14.050 1.00 57.43 64  A 1 
ATOM 503  N NH2 . ARG A 1 64  ? -3.783  -4.128  -14.187 1.00 53.36 64  A 1 
ATOM 504  N N   . ARG A 1 65  ? -7.216  -11.099 -9.455  1.00 96.10 65  A 1 
ATOM 505  C CA  . ARG A 1 65  ? -7.397  -12.531 -9.208  1.00 96.77 65  A 1 
ATOM 506  C C   . ARG A 1 65  ? -8.696  -12.833 -8.466  1.00 97.12 65  A 1 
ATOM 507  O O   . ARG A 1 65  ? -9.402  -13.773 -8.822  1.00 96.99 65  A 1 
ATOM 508  C CB  . ARG A 1 65  ? -6.169  -13.073 -8.466  1.00 96.92 65  A 1 
ATOM 509  C CG  . ARG A 1 65  ? -6.200  -14.596 -8.306  1.00 95.81 65  A 1 
ATOM 510  C CD  . ARG A 1 65  ? -6.314  -15.300 -9.663  1.00 94.60 65  A 1 
ATOM 511  N NE  . ARG A 1 65  ? -6.249  -16.746 -9.505  1.00 92.27 65  A 1 
ATOM 512  C CZ  . ARG A 1 65  ? -6.577  -17.649 -10.388 1.00 91.92 65  A 1 
ATOM 513  N NH1 . ARG A 1 65  ? -6.999  -17.326 -11.588 1.00 85.93 65  A 1 
ATOM 514  N NH2 . ARG A 1 65  ? -6.487  -18.895 -10.056 1.00 86.38 65  A 1 
ATOM 515  N N   . VAL A 1 66  ? -9.055  -12.024 -7.472  1.00 97.54 66  A 1 
ATOM 516  C CA  . VAL A 1 66  ? -10.352 -12.115 -6.784  1.00 97.67 66  A 1 
ATOM 517  C C   . VAL A 1 66  ? -11.504 -11.928 -7.775  1.00 97.82 66  A 1 
ATOM 518  O O   . VAL A 1 66  ? -12.451 -12.711 -7.748  1.00 97.60 66  A 1 
ATOM 519  C CB  . VAL A 1 66  ? -10.421 -11.103 -5.624  1.00 97.53 66  A 1 
ATOM 520  C CG1 . VAL A 1 66  ? -11.828 -10.959 -5.034  1.00 96.60 66  A 1 
ATOM 521  C CG2 . VAL A 1 66  ? -9.497  -11.550 -4.480  1.00 96.65 66  A 1 
ATOM 522  N N   . GLY A 1 67  ? -11.404 -10.945 -8.675  1.00 96.97 67  A 1 
ATOM 523  C CA  . GLY A 1 67  ? -12.398 -10.719 -9.728  1.00 96.66 67  A 1 
ATOM 524  C C   . GLY A 1 67  ? -12.546 -11.898 -10.693 1.00 97.03 67  A 1 
ATOM 525  O O   . GLY A 1 67  ? -13.667 -12.307 -10.989 1.00 96.80 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? -11.442 -12.498 -11.131 1.00 96.80 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? -11.447 -13.697 -11.986 1.00 96.67 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? -12.140 -14.885 -11.308 1.00 96.90 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? -13.010 -15.529 -11.898 1.00 96.06 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? -10.011 -14.112 -12.323 1.00 95.66 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? -9.304  -13.165 -13.298 1.00 90.54 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? -7.811  -13.503 -13.461 1.00 90.80 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? -7.138  -12.734 -14.180 1.00 83.88 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? -7.347  -14.513 -12.873 1.00 86.12 68  A 1 
ATOM 535  N N   . ARG A 1 69  ? -11.792 -15.150 -10.049 1.00 97.65 69  A 1 
ATOM 536  C CA  . ARG A 1 69  ? -12.372 -16.247 -9.260  1.00 97.79 69  A 1 
ATOM 537  C C   . ARG A 1 69  ? -13.844 -16.005 -8.922  1.00 97.89 69  A 1 
ATOM 538  O O   . ARG A 1 69  ? -14.613 -16.956 -8.820  1.00 97.39 69  A 1 
ATOM 539  C CB  . ARG A 1 69  ? -11.544 -16.449 -7.982  1.00 97.66 69  A 1 
ATOM 540  C CG  . ARG A 1 69  ? -10.132 -16.997 -8.271  1.00 96.88 69  A 1 
ATOM 541  C CD  . ARG A 1 69  ? -9.296  -17.060 -6.990  1.00 96.03 69  A 1 
ATOM 542  N NE  . ARG A 1 69  ? -9.790  -18.095 -6.070  1.00 93.74 69  A 1 
ATOM 543  C CZ  . ARG A 1 69  ? -9.641  -18.158 -4.760  1.00 94.08 69  A 1 
ATOM 544  N NH1 . ARG A 1 69  ? -9.008  -17.257 -4.074  1.00 87.35 69  A 1 
ATOM 545  N NH2 . ARG A 1 69  ? -10.134 -19.162 -4.116  1.00 86.33 69  A 1 
ATOM 546  N N   . LEU A 1 70  ? -14.249 -14.749 -8.764  1.00 97.54 70  A 1 
ATOM 547  C CA  . LEU A 1 70  ? -15.658 -14.383 -8.615  1.00 97.32 70  A 1 
ATOM 548  C C   . LEU A 1 70  ? -16.427 -14.610 -9.927  1.00 97.66 70  A 1 
ATOM 549  O O   . LEU A 1 70  ? -17.487 -15.235 -9.917  1.00 96.96 70  A 1 
ATOM 550  C CB  . LEU A 1 70  ? -15.745 -12.924 -8.132  1.00 96.31 70  A 1 
ATOM 551  C CG  . LEU A 1 70  ? -17.175 -12.457 -7.807  1.00 90.22 70  A 1 
ATOM 552  C CD1 . LEU A 1 70  ? -17.741 -13.166 -6.575  1.00 86.25 70  A 1 
ATOM 553  C CD2 . LEU A 1 70  ? -17.170 -10.955 -7.531  1.00 86.94 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -15.876 -14.175 -11.053 1.00 96.27 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -16.492 -14.333 -12.370 1.00 96.05 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -16.621 -15.806 -12.803 1.00 96.14 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -17.586 -16.160 -13.483 1.00 95.43 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -15.670 -13.527 -13.384 1.00 95.81 71  A 1 
ATOM 559  N N   . SER A 1 72  ? -15.694 -16.668 -12.388 1.00 96.84 72  A 1 
ATOM 560  C CA  . SER A 1 72  ? -15.772 -18.117 -12.639 1.00 96.65 72  A 1 
ATOM 561  C C   . SER A 1 72  ? -16.751 -18.849 -11.717 1.00 96.75 72  A 1 
ATOM 562  O O   . SER A 1 72  ? -17.028 -20.027 -11.933 1.00 94.85 72  A 1 
ATOM 563  C CB  . SER A 1 72  ? -14.381 -18.750 -12.550 1.00 95.76 72  A 1 
ATOM 564  O OG  . SER A 1 72  ? -13.895 -18.721 -11.222 1.00 90.45 72  A 1 
ATOM 565  N N   . GLY A 1 73  ? -17.277 -18.176 -10.686 1.00 97.02 73  A 1 
ATOM 566  C CA  . GLY A 1 73  ? -18.151 -18.766 -9.667  1.00 96.67 73  A 1 
ATOM 567  C C   . GLY A 1 73  ? -17.418 -19.558 -8.576  1.00 97.09 73  A 1 
ATOM 568  O O   . GLY A 1 73  ? -18.069 -20.152 -7.712  1.00 95.78 73  A 1 
ATOM 569  N N   . GLU A 1 74  ? -16.085 -19.561 -8.583  1.00 97.37 74  A 1 
ATOM 570  C CA  . GLU A 1 74  ? -15.277 -20.180 -7.521  1.00 97.11 74  A 1 
ATOM 571  C C   . GLU A 1 74  ? -15.432 -19.426 -6.191  1.00 97.27 74  A 1 
ATOM 572  O O   . GLU A 1 74  ? -15.575 -20.038 -5.131  1.00 95.99 74  A 1 
ATOM 573  C CB  . GLU A 1 74  ? -13.807 -20.190 -7.959  1.00 95.97 74  A 1 
ATOM 574  C CG  . GLU A 1 74  ? -12.921 -21.016 -7.014  1.00 85.04 74  A 1 
ATOM 575  C CD  . GLU A 1 74  ? -11.431 -20.720 -7.196  1.00 84.65 74  A 1 
ATOM 576  O OE1 . GLU A 1 74  ? -10.720 -20.820 -6.170  1.00 75.79 74  A 1 
ATOM 577  O OE2 . GLU A 1 74  ? -11.015 -20.287 -8.288  1.00 79.44 74  A 1 
ATOM 578  N N   . LEU A 1 75  ? -15.433 -18.088 -6.255  1.00 97.25 75  A 1 
ATOM 579  C CA  . LEU A 1 75  ? -15.770 -17.231 -5.127  1.00 97.03 75  A 1 
ATOM 580  C C   . LEU A 1 75  ? -17.218 -16.766 -5.238  1.00 97.00 75  A 1 
ATOM 581  O O   . LEU A 1 75  ? -17.700 -16.421 -6.314  1.00 95.84 75  A 1 
ATOM 582  C CB  . LEU A 1 75  ? -14.813 -16.032 -5.040  1.00 96.32 75  A 1 
ATOM 583  C CG  . LEU A 1 75  ? -13.371 -16.396 -4.663  1.00 94.91 75  A 1 
ATOM 584  C CD1 . LEU A 1 75  ? -12.526 -15.121 -4.661  1.00 93.31 75  A 1 
ATOM 585  C CD2 . LEU A 1 75  ? -13.264 -17.040 -3.281  1.00 94.12 75  A 1 
ATOM 586  N N   . ARG A 1 76  ? -17.898 -16.721 -4.095  1.00 97.44 76  A 1 
ATOM 587  C CA  . ARG A 1 76  ? -19.261 -16.194 -3.956  1.00 97.22 76  A 1 
ATOM 588  C C   . ARG A 1 76  ? -19.431 -15.541 -2.593  1.00 97.53 76  A 1 
ATOM 589  O O   . ARG A 1 76  ? -18.677 -15.837 -1.667  1.00 96.76 76  A 1 
ATOM 590  C CB  . ARG A 1 76  ? -20.281 -17.319 -4.191  1.00 95.89 76  A 1 
ATOM 591  C CG  . ARG A 1 76  ? -20.128 -18.474 -3.189  1.00 90.94 76  A 1 
ATOM 592  C CD  . ARG A 1 76  ? -21.112 -19.595 -3.505  1.00 88.68 76  A 1 
ATOM 593  N NE  . ARG A 1 76  ? -20.946 -20.718 -2.568  1.00 79.19 76  A 1 
ATOM 594  C CZ  . ARG A 1 76  ? -21.518 -21.905 -2.666  1.00 69.06 76  A 1 
ATOM 595  N NH1 . ARG A 1 76  ? -22.335 -22.188 -3.644  1.00 61.70 76  A 1 
ATOM 596  N NH2 . ARG A 1 76  ? -21.276 -22.825 -1.781  1.00 61.13 76  A 1 
ATOM 597  N N   . ASP A 1 77  ? -20.431 -14.661 -2.488  1.00 97.12 77  A 1 
ATOM 598  C CA  . ASP A 1 77  ? -20.828 -14.005 -1.231  1.00 97.16 77  A 1 
ATOM 599  C C   . ASP A 1 77  ? -19.711 -13.191 -0.542  1.00 97.49 77  A 1 
ATOM 600  O O   . ASP A 1 77  ? -19.792 -12.896 0.651   1.00 96.30 77  A 1 
ATOM 601  C CB  . ASP A 1 77  ? -21.512 -15.024 -0.298  1.00 96.07 77  A 1 
ATOM 602  C CG  . ASP A 1 77  ? -22.605 -15.822 -1.016  1.00 91.48 77  A 1 
ATOM 603  O OD1 . ASP A 1 77  ? -23.433 -15.178 -1.696  1.00 86.58 77  A 1 
ATOM 604  O OD2 . ASP A 1 77  ? -22.580 -17.070 -0.919  1.00 86.08 77  A 1 
ATOM 605  N N   . ILE A 1 78  ? -18.673 -12.810 -1.282  1.00 97.37 78  A 1 
ATOM 606  C CA  . ILE A 1 78  ? -17.614 -11.935 -0.773  1.00 97.11 78  A 1 
ATOM 607  C C   . ILE A 1 78  ? -18.120 -10.494 -0.649  1.00 97.72 78  A 1 
ATOM 608  O O   . ILE A 1 78  ? -18.941 -10.033 -1.445  1.00 97.13 78  A 1 
ATOM 609  C CB  . ILE A 1 78  ? -16.310 -12.023 -1.599  1.00 94.93 78  A 1 
ATOM 610  C CG1 . ILE A 1 78  ? -16.488 -11.546 -3.059  1.00 84.34 78  A 1 
ATOM 611  C CG2 . ILE A 1 78  ? -15.744 -13.452 -1.535  1.00 80.11 78  A 1 
ATOM 612  C CD1 . ILE A 1 78  ? -15.154 -11.318 -3.775  1.00 76.67 78  A 1 
ATOM 613  N N   . ARG A 1 79  ? -17.605 -9.785  0.341   1.00 98.11 79  A 1 
ATOM 614  C CA  . ARG A 1 79  ? -17.890 -8.362  0.576   1.00 98.18 79  A 1 
ATOM 615  C C   . ARG A 1 79  ? -16.566 -7.643  0.743   1.00 98.33 79  A 1 
ATOM 616  O O   . ARG A 1 79  ? -15.767 -8.039  1.584   1.00 97.87 79  A 1 
ATOM 617  C CB  . ARG A 1 79  ? -18.758 -8.217  1.831   1.00 97.63 79  A 1 
ATOM 618  C CG  . ARG A 1 79  ? -20.186 -8.729  1.621   1.00 95.78 79  A 1 
ATOM 619  C CD  . ARG A 1 79  ? -20.832 -9.160  2.946   1.00 93.82 79  A 1 
ATOM 620  N NE  . ARG A 1 79  ? -20.223 -10.408 3.440   1.00 87.56 79  A 1 
ATOM 621  C CZ  . ARG A 1 79  ? -20.595 -11.099 4.499   1.00 81.48 79  A 1 
ATOM 622  N NH1 . ARG A 1 79  ? -21.570 -10.705 5.270   1.00 70.86 79  A 1 
ATOM 623  N NH2 . ARG A 1 79  ? -19.984 -12.213 4.796   1.00 72.80 79  A 1 
ATOM 624  N N   . VAL A 1 80  ? -16.316 -6.624  -0.057  1.00 98.25 80  A 1 
ATOM 625  C CA  . VAL A 1 80  ? -14.996 -5.993  -0.115  1.00 98.35 80  A 1 
ATOM 626  C C   . VAL A 1 80  ? -15.007 -4.600  0.493   1.00 98.32 80  A 1 
ATOM 627  O O   . VAL A 1 80  ? -15.908 -3.810  0.236   1.00 97.95 80  A 1 
ATOM 628  C CB  . VAL A 1 80  ? -14.453 -6.014  -1.553  1.00 98.03 80  A 1 
ATOM 629  C CG1 . VAL A 1 80  ? -13.187 -5.170  -1.716  1.00 96.62 80  A 1 
ATOM 630  C CG2 . VAL A 1 80  ? -14.117 -7.461  -1.945  1.00 96.72 80  A 1 
ATOM 631  N N   . PHE A 1 81  ? -13.968 -4.278  1.259   1.00 98.03 81  A 1 
ATOM 632  C CA  . PHE A 1 81  ? -13.570 -2.918  1.595   1.00 97.86 81  A 1 
ATOM 633  C C   . PHE A 1 81  ? -12.368 -2.528  0.731   1.00 97.76 81  A 1 
ATOM 634  O O   . PHE A 1 81  ? -11.305 -3.138  0.831   1.00 97.19 81  A 1 
ATOM 635  C CB  . PHE A 1 81  ? -13.243 -2.837  3.088   1.00 97.50 81  A 1 
ATOM 636  C CG  . PHE A 1 81  ? -12.844 -1.448  3.546   1.00 97.43 81  A 1 
ATOM 637  C CD1 . PHE A 1 81  ? -11.581 -1.224  4.131   1.00 96.06 81  A 1 
ATOM 638  C CD2 . PHE A 1 81  ? -13.737 -0.375  3.390   1.00 96.32 81  A 1 
ATOM 639  C CE1 . PHE A 1 81  ? -11.224 0.060   4.571   1.00 95.49 81  A 1 
ATOM 640  C CE2 . PHE A 1 81  ? -13.377 0.913   3.822   1.00 95.37 81  A 1 
ATOM 641  C CZ  . PHE A 1 81  ? -12.125 1.132   4.418   1.00 95.69 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? -12.528 -1.543  -0.150  1.00 97.25 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? -11.439 -1.034  -0.982  1.00 96.65 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? -10.658 0.043   -0.216  1.00 95.63 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? -11.252 0.976   0.317   1.00 93.69 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? -12.031 -0.506  -2.294  1.00 95.95 82  A 1 
ATOM 647  N N   . THR A 1 83  ? -9.329  -0.052  -0.171  1.00 95.55 83  A 1 
ATOM 648  C CA  . THR A 1 83  ? -8.498  0.900   0.601   1.00 94.25 83  A 1 
ATOM 649  C C   . THR A 1 83  ? -8.152  2.184   -0.152  1.00 92.66 83  A 1 
ATOM 650  O O   . THR A 1 83  ? -7.503  3.071   0.396   1.00 89.26 83  A 1 
ATOM 651  C CB  . THR A 1 83  ? -7.213  0.241   1.115   1.00 93.64 83  A 1 
ATOM 652  O OG1 . THR A 1 83  ? -6.453  -0.203  0.020   1.00 90.80 83  A 1 
ATOM 653  C CG2 . THR A 1 83  ? -7.497  -0.950  2.028   1.00 89.81 83  A 1 
ATOM 654  N N   . SER A 1 84  ? -8.558  2.308   -1.415  1.00 93.08 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? -8.397  3.532   -2.203  1.00 92.22 84  A 1 
ATOM 656  C C   . SER A 1 84  ? -9.414  3.598   -3.332  1.00 92.55 84  A 1 
ATOM 657  O O   . SER A 1 84  ? -9.913  2.571   -3.798  1.00 92.27 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? -6.987  3.616   -2.797  1.00 91.26 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? -6.781  2.642   -3.806  1.00 90.37 84  A 1 
ATOM 660  N N   . PHE A 1 85  ? -9.604  4.803   -3.871  1.00 91.36 85  A 1 
ATOM 661  C CA  . PHE A 1 85  ? -10.420 5.012   -5.066  1.00 91.05 85  A 1 
ATOM 662  C C   . PHE A 1 85  ? -9.923  4.210   -6.286  1.00 91.95 85  A 1 
ATOM 663  O O   . PHE A 1 85  ? -10.706 3.754   -7.110  1.00 91.90 85  A 1 
ATOM 664  C CB  . PHE A 1 85  ? -10.422 6.517   -5.370  1.00 90.05 85  A 1 
ATOM 665  C CG  . PHE A 1 85  ? -11.312 6.893   -6.535  1.00 84.26 85  A 1 
ATOM 666  C CD1 . PHE A 1 85  ? -10.761 7.401   -7.728  1.00 77.15 85  A 1 
ATOM 667  C CD2 . PHE A 1 85  ? -12.702 6.711   -6.428  1.00 76.53 85  A 1 
ATOM 668  C CE1 . PHE A 1 85  ? -11.605 7.733   -8.803  1.00 70.68 85  A 1 
ATOM 669  C CE2 . PHE A 1 85  ? -13.542 7.036   -7.507  1.00 70.01 85  A 1 
ATOM 670  C CZ  . PHE A 1 85  ? -12.995 7.547   -8.692  1.00 69.85 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? -8.615  3.973   -6.405  1.00 91.98 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? -8.051  3.142   -7.478  1.00 92.25 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? -8.491  1.682   -7.359  1.00 94.15 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? -8.838  1.049   -8.360  1.00 94.31 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? -6.522  3.229   -7.435  1.00 89.67 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? -6.005  4.634   -7.783  1.00 75.65 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? -4.591  4.892   -7.274  1.00 68.53 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? -3.996  4.124   -6.542  1.00 62.51 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? -4.009  6.013   -7.620  1.00 57.03 86  A 1 
ATOM 680  N N   . THR A 1 87  ? -8.496  1.155   -6.133  1.00 92.72 87  A 1 
ATOM 681  C CA  . THR A 1 87  ? -8.971  -0.196  -5.824  1.00 94.08 87  A 1 
ATOM 682  C C   . THR A 1 87  ? -10.485 -0.296  -6.008  1.00 95.32 87  A 1 
ATOM 683  O O   . THR A 1 87  ? -10.957 -1.269  -6.591  1.00 95.52 87  A 1 
ATOM 684  C CB  . THR A 1 87  ? -8.552  -0.595  -4.404  1.00 94.19 87  A 1 
ATOM 685  O OG1 . THR A 1 87  ? -7.150  -0.495  -4.315  1.00 92.64 87  A 1 
ATOM 686  C CG2 . THR A 1 87  ? -8.921  -2.036  -4.061  1.00 92.84 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -11.232 0.727   -5.611  1.00 94.30 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -12.677 0.832   -5.839  1.00 94.60 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -13.024 0.756   -7.335  1.00 95.61 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -13.758 -0.142  -7.752  1.00 95.15 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -13.175 2.134   -5.194  1.00 93.24 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -14.699 2.279   -5.253  1.00 84.46 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -15.199 3.547   -4.535  1.00 84.42 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -16.436 3.710   -4.452  1.00 74.92 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -14.350 4.343   -4.066  1.00 76.09 88  A 1 
ATOM 696  N N   . LEU A 1 89  ? -12.376 1.576   -8.170  1.00 93.09 89  A 1 
ATOM 697  C CA  . LEU A 1 89  ? -12.552 1.531   -9.627  1.00 92.88 89  A 1 
ATOM 698  C C   . LEU A 1 89  ? -12.198 0.168   -10.245 1.00 93.83 89  A 1 
ATOM 699  O O   . LEU A 1 89  ? -12.756 -0.219  -11.276 1.00 93.96 89  A 1 
ATOM 700  C CB  . LEU A 1 89  ? -11.653 2.599   -10.271 1.00 92.16 89  A 1 
ATOM 701  C CG  . LEU A 1 89  ? -12.113 4.054   -10.098 1.00 86.16 89  A 1 
ATOM 702  C CD1 . LEU A 1 89  ? -11.043 4.952   -10.727 1.00 78.76 89  A 1 
ATOM 703  C CD2 . LEU A 1 89  ? -13.438 4.326   -10.805 1.00 80.60 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? -11.224 -0.542  -9.680  1.00 92.81 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? -10.893 -1.892  -10.119 1.00 92.76 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? -11.989 -2.891  -9.719  1.00 93.80 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? -12.378 -3.711  -10.549 1.00 94.31 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? -9.517  -2.280  -9.576  1.00 92.88 90  A 1 
ATOM 709  N N   . CYS A 1 91  ? -12.532 -2.784  -8.511  1.00 94.27 91  A 1 
ATOM 710  C CA  . CYS A 1 91  ? -13.667 -3.587  -8.059  1.00 94.65 91  A 1 
ATOM 711  C C   . CYS A 1 91  ? -14.900 -3.372  -8.948  1.00 94.99 91  A 1 
ATOM 712  O O   . CYS A 1 91  ? -15.476 -4.348  -9.420  1.00 95.53 91  A 1 
ATOM 713  C CB  . CYS A 1 91  ? -13.979 -3.265  -6.590  1.00 95.09 91  A 1 
ATOM 714  S SG  . CYS A 1 91  ? -12.636 -3.857  -5.516  1.00 95.09 91  A 1 
ATOM 715  N N   . GLU A 1 92  ? -15.241 -2.121  -9.270  1.00 95.66 92  A 1 
ATOM 716  C CA  . GLU A 1 92  ? -16.353 -1.792  -10.175 1.00 95.46 92  A 1 
ATOM 717  C C   . GLU A 1 92  ? -16.197 -2.463  -11.550 1.00 95.65 92  A 1 
ATOM 718  O O   . GLU A 1 92  ? -17.118 -3.101  -12.054 1.00 94.97 92  A 1 
ATOM 719  C CB  . GLU A 1 92  ? -16.427 -0.276  -10.399 1.00 94.84 92  A 1 
ATOM 720  C CG  . GLU A 1 92  ? -16.888 0.526   -9.177  1.00 89.86 92  A 1 
ATOM 721  C CD  . GLU A 1 92  ? -16.960 2.032   -9.471  1.00 86.92 92  A 1 
ATOM 722  O OE1 . GLU A 1 92  ? -17.654 2.738   -8.720  1.00 79.50 92  A 1 
ATOM 723  O OE2 . GLU A 1 92  ? -16.356 2.475   -10.484 1.00 81.09 92  A 1 
ATOM 724  N N   . LYS A 1 93  ? -14.999 -2.355  -12.151 1.00 94.84 93  A 1 
ATOM 725  C CA  . LYS A 1 93  ? -14.706 -2.949  -13.469 1.00 94.30 93  A 1 
ATOM 726  C C   . LYS A 1 93  ? -14.794 -4.473  -13.476 1.00 94.52 93  A 1 
ATOM 727  O O   . LYS A 1 93  ? -15.103 -5.051  -14.514 1.00 93.27 93  A 1 
ATOM 728  C CB  . LYS A 1 93  ? -13.301 -2.533  -13.913 1.00 93.20 93  A 1 
ATOM 729  C CG  . LYS A 1 93  ? -13.268 -1.076  -14.373 1.00 83.97 93  A 1 
ATOM 730  C CD  . LYS A 1 93  ? -11.815 -0.652  -14.585 1.00 79.05 93  A 1 
ATOM 731  C CE  . LYS A 1 93  ? -11.781 0.834   -14.923 1.00 70.35 93  A 1 
ATOM 732  N NZ  . LYS A 1 93  ? -10.389 1.319   -15.005 1.00 63.14 93  A 1 
ATOM 733  N N   . LEU A 1 94  ? -14.470 -5.105  -12.355 1.00 94.62 94  A 1 
ATOM 734  C CA  . LEU A 1 94  ? -14.445 -6.557  -12.197 1.00 94.27 94  A 1 
ATOM 735  C C   . LEU A 1 94  ? -15.749 -7.120  -11.608 1.00 94.87 94  A 1 
ATOM 736  O O   . LEU A 1 94  ? -15.849 -8.323  -11.410 1.00 93.91 94  A 1 
ATOM 737  C CB  . LEU A 1 94  ? -13.212 -6.931  -11.355 1.00 94.03 94  A 1 
ATOM 738  C CG  . LEU A 1 94  ? -11.863 -6.611  -12.027 1.00 92.91 94  A 1 
ATOM 739  C CD1 . LEU A 1 94  ? -10.737 -6.769  -11.008 1.00 89.89 94  A 1 
ATOM 740  C CD2 . LEU A 1 94  ? -11.575 -7.534  -13.209 1.00 90.51 94  A 1 
ATOM 741  N N   . GLY A 1 95  ? -16.738 -6.268  -11.327 1.00 96.15 95  A 1 
ATOM 742  C CA  . GLY A 1 95  ? -18.004 -6.684  -10.717 1.00 95.59 95  A 1 
ATOM 743  C C   . GLY A 1 95  ? -17.864 -7.193  -9.279  1.00 96.24 95  A 1 
ATOM 744  O O   . GLY A 1 95  ? -18.678 -8.001  -8.834  1.00 95.11 95  A 1 
ATOM 745  N N   . ILE A 1 96  ? -16.826 -6.756  -8.567  1.00 96.90 96  A 1 
ATOM 746  C CA  . ILE A 1 96  ? -16.587 -7.136  -7.168  1.00 97.18 96  A 1 
ATOM 747  C C   . ILE A 1 96  ? -17.447 -6.239  -6.263  1.00 97.26 96  A 1 
ATOM 748  O O   . ILE A 1 96  ? -17.262 -5.018  -6.280  1.00 96.66 96  A 1 
ATOM 749  C CB  . ILE A 1 96  ? -15.088 -7.026  -6.811  1.00 97.08 96  A 1 
ATOM 750  C CG1 . ILE A 1 96  ? -14.222 -7.933  -7.713  1.00 96.49 96  A 1 
ATOM 751  C CG2 . ILE A 1 96  ? -14.872 -7.385  -5.330  1.00 96.37 96  A 1 
ATOM 752  C CD1 . ILE A 1 96  ? -12.711 -7.723  -7.539  1.00 95.46 96  A 1 
ATOM 753  N N   . PRO A 1 97  ? -18.358 -6.800  -5.449  1.00 97.44 97  A 1 
ATOM 754  C CA  . PRO A 1 97  ? -19.180 -6.008  -4.545  1.00 97.12 97  A 1 
ATOM 755  C C   . PRO A 1 97  ? -18.314 -5.373  -3.449  1.00 97.55 97  A 1 
ATOM 756  O O   . PRO A 1 97  ? -17.621 -6.075  -2.709  1.00 96.98 97  A 1 
ATOM 757  C CB  . PRO A 1 97  ? -20.216 -6.984  -3.987  1.00 95.90 97  A 1 
ATOM 758  C CG  . PRO A 1 97  ? -19.505 -8.335  -4.047  1.00 92.98 97  A 1 
ATOM 759  C CD  . PRO A 1 97  ? -18.632 -8.221  -5.287  1.00 96.45 97  A 1 
ATOM 760  N N   . HIS A 1 98  ? -18.359 -4.050  -3.338  1.00 97.42 98  A 1 
ATOM 761  C CA  . HIS A 1 98  ? -17.586 -3.307  -2.353  1.00 97.42 98  A 1 
ATOM 762  C C   . HIS A 1 98  ? -18.474 -2.363  -1.538  1.00 97.48 98  A 1 
ATOM 763  O O   . HIS A 1 98  ? -19.512 -1.898  -2.004  1.00 96.57 98  A 1 
ATOM 764  C CB  . HIS A 1 98  ? -16.401 -2.595  -3.028  1.00 96.38 98  A 1 
ATOM 765  C CG  . HIS A 1 98  ? -16.829 -1.561  -4.027  1.00 95.82 98  A 1 
ATOM 766  N ND1 . HIS A 1 98  ? -17.205 -1.799  -5.333  1.00 85.29 98  A 1 
ATOM 767  C CD2 . HIS A 1 98  ? -16.975 -0.226  -3.793  1.00 86.81 98  A 1 
ATOM 768  C CE1 . HIS A 1 98  ? -17.578 -0.629  -5.873  1.00 88.56 98  A 1 
ATOM 769  N NE2 . HIS A 1 98  ? -17.452 0.352   -4.975  1.00 90.46 98  A 1 
ATOM 770  N N   . TYR A 1 99  ? -18.061 -2.114  -0.299  1.00 97.74 99  A 1 
ATOM 771  C CA  . TYR A 1 99  ? -18.854 -1.435  0.721   1.00 97.47 99  A 1 
ATOM 772  C C   . TYR A 1 99  ? -17.966 -0.549  1.590   1.00 97.22 99  A 1 
ATOM 773  O O   . TYR A 1 99  ? -16.776 -0.816  1.770   1.00 96.07 99  A 1 
ATOM 774  C CB  . TYR A 1 99  ? -19.564 -2.479  1.595   1.00 97.22 99  A 1 
ATOM 775  C CG  . TYR A 1 99  ? -20.407 -3.492  0.843   1.00 97.48 99  A 1 
ATOM 776  C CD1 . TYR A 1 99  ? -21.755 -3.220  0.556   1.00 96.13 99  A 1 
ATOM 777  C CD2 . TYR A 1 99  ? -19.833 -4.707  0.420   1.00 96.66 99  A 1 
ATOM 778  C CE1 . TYR A 1 99  ? -22.534 -4.159  -0.150  1.00 95.66 99  A 1 
ATOM 779  C CE2 . TYR A 1 99  ? -20.606 -5.645  -0.290  1.00 96.01 99  A 1 
ATOM 780  C CZ  . TYR A 1 99  ? -21.959 -5.372  -0.572  1.00 96.38 99  A 1 
ATOM 781  O OH  . TYR A 1 99  ? -22.708 -6.279  -1.255  1.00 95.16 99  A 1 
ATOM 782  N N   . GLY A 1 100 ? -18.539 0.493   2.190   1.00 97.02 100 A 1 
ATOM 783  C CA  . GLY A 1 100 ? -17.868 1.230   3.260   1.00 96.69 100 A 1 
ATOM 784  C C   . GLY A 1 100 ? -17.716 0.364   4.514   1.00 97.19 100 A 1 
ATOM 785  O O   . GLY A 1 100 ? -18.599 -0.436  4.824   1.00 96.58 100 A 1 
ATOM 786  N N   . LEU A 1 101 ? -16.641 0.540   5.276   1.00 96.65 101 A 1 
ATOM 787  C CA  . LEU A 1 101 ? -16.366 -0.289  6.463   1.00 96.60 101 A 1 
ATOM 788  C C   . LEU A 1 101 ? -17.502 -0.242  7.505   1.00 96.85 101 A 1 
ATOM 789  O O   . LEU A 1 101 ? -17.772 -1.240  8.168   1.00 96.09 101 A 1 
ATOM 790  C CB  . LEU A 1 101 ? -15.017 0.149   7.065   1.00 95.87 101 A 1 
ATOM 791  C CG  . LEU A 1 101 ? -14.489 -0.787  8.168   1.00 94.45 101 A 1 
ATOM 792  C CD1 . LEU A 1 101 ? -14.181 -2.191  7.642   1.00 92.87 101 A 1 
ATOM 793  C CD2 . LEU A 1 101 ? -13.199 -0.228  8.759   1.00 92.96 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? -18.204 0.898   7.587   1.00 97.28 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? -19.349 1.101   8.479   1.00 97.03 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? -20.677 0.535   7.943   1.00 97.56 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? -21.701 0.673   8.613   1.00 96.77 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? -19.479 2.609   8.766   1.00 95.94 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? -18.292 3.172   9.521   1.00 93.64 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? -17.692 2.528   10.356  1.00 86.49 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? -17.921 4.398   9.253   1.00 85.88 102 A 1 
ATOM 802  N N   . SER A 1 103 ? -20.707 -0.039  6.734   1.00 97.63 103 A 1 
ATOM 803  C CA  . SER A 1 103 ? -21.934 -0.618  6.187   1.00 97.74 103 A 1 
ATOM 804  C C   . SER A 1 103 ? -22.373 -1.852  6.994   1.00 98.09 103 A 1 
ATOM 805  O O   . SER A 1 103 ? -21.532 -2.512  7.615   1.00 97.94 103 A 1 
ATOM 806  C CB  . SER A 1 103 ? -21.774 -0.943  4.701   1.00 97.10 103 A 1 
ATOM 807  O OG  . SER A 1 103 ? -21.159 -2.192  4.493   1.00 91.89 103 A 1 
ATOM 808  N N   . PRO A 1 104 ? -23.670 -2.204  6.977   1.00 97.86 104 A 1 
ATOM 809  C CA  . PRO A 1 104 ? -24.153 -3.425  7.623   1.00 97.80 104 A 1 
ATOM 810  C C   . PRO A 1 104 ? -23.447 -4.696  7.132   1.00 97.95 104 A 1 
ATOM 811  O O   . PRO A 1 104 ? -23.258 -5.639  7.899   1.00 97.40 104 A 1 
ATOM 812  C CB  . PRO A 1 104 ? -25.651 -3.475  7.307   1.00 97.48 104 A 1 
ATOM 813  C CG  . PRO A 1 104 ? -26.024 -2.013  7.077   1.00 95.91 104 A 1 
ATOM 814  C CD  . PRO A 1 104 ? -24.776 -1.448  6.411   1.00 97.67 104 A 1 
ATOM 815  N N   . GLU A 1 105 ? -23.015 -4.713  5.869   1.00 97.75 105 A 1 
ATOM 816  C CA  . GLU A 1 105 ? -22.337 -5.840  5.232   1.00 97.55 105 A 1 
ATOM 817  C C   . GLU A 1 105 ? -20.967 -6.121  5.856   1.00 97.75 105 A 1 
ATOM 818  O O   . GLU A 1 105 ? -20.584 -7.290  5.982   1.00 97.07 105 A 1 
ATOM 819  C CB  . GLU A 1 105 ? -22.158 -5.570  3.728   1.00 97.04 105 A 1 
ATOM 820  C CG  . GLU A 1 105 ? -23.468 -5.476  2.927   1.00 94.00 105 A 1 
ATOM 821  C CD  . GLU A 1 105 ? -24.238 -4.155  3.089   1.00 94.87 105 A 1 
ATOM 822  O OE1 . GLU A 1 105 ? -25.406 -4.117  2.646   1.00 87.81 105 A 1 
ATOM 823  O OE2 . GLU A 1 105 ? -23.692 -3.203  3.700   1.00 89.70 105 A 1 
ATOM 824  N N   . LEU A 1 106 ? -20.235 -5.075  6.260   1.00 97.80 106 A 1 
ATOM 825  C CA  . LEU A 1 106 ? -18.907 -5.188  6.862   1.00 97.85 106 A 1 
ATOM 826  C C   . LEU A 1 106 ? -18.933 -5.030  8.382   1.00 97.63 106 A 1 
ATOM 827  O O   . LEU A 1 106 ? -18.191 -5.729  9.073   1.00 96.33 106 A 1 
ATOM 828  C CB  . LEU A 1 106 ? -17.945 -4.204  6.179   1.00 97.81 106 A 1 
ATOM 829  C CG  . LEU A 1 106 ? -17.732 -4.476  4.675   1.00 97.54 106 A 1 
ATOM 830  C CD1 . LEU A 1 106 ? -16.705 -3.494  4.125   1.00 96.51 106 A 1 
ATOM 831  C CD2 . LEU A 1 106 ? -17.223 -5.894  4.391   1.00 96.41 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? -19.816 -4.179  8.908   1.00 97.34 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? -20.007 -3.945  10.342  1.00 96.92 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? -18.699 -3.629  11.102  1.00 96.82 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? -18.488 -4.108  12.216  1.00 94.31 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? -20.826 -5.104  10.932  1.00 95.91 107 A 1 
ATOM 837  N N   . GLY A 1 108 ? -17.802 -2.854  10.478  1.00 96.59 108 A 1 
ATOM 838  C CA  . GLY A 1 108 ? -16.546 -2.402  11.084  1.00 96.00 108 A 1 
ATOM 839  C C   . GLY A 1 108 ? -15.441 -3.458  11.186  1.00 96.39 108 A 1 
ATOM 840  O O   . GLY A 1 108 ? -14.437 -3.202  11.844  1.00 94.92 108 A 1 
ATOM 841  N N   . SER A 1 109 ? -15.610 -4.638  10.578  1.00 97.01 109 A 1 
ATOM 842  C CA  . SER A 1 109 ? -14.648 -5.743  10.681  1.00 97.33 109 A 1 
ATOM 843  C C   . SER A 1 109 ? -14.451 -6.489  9.367   1.00 97.97 109 A 1 
ATOM 844  O O   . SER A 1 109 ? -15.388 -6.647  8.573   1.00 97.45 109 A 1 
ATOM 845  C CB  . SER A 1 109 ? -15.066 -6.719  11.787  1.00 95.91 109 A 1 
ATOM 846  O OG  . SER A 1 109 ? -16.297 -7.362  11.462  1.00 91.15 109 A 1 
ATOM 847  N N   . LEU A 1 110 ? -13.237 -7.008  9.172   1.00 97.48 110 A 1 
ATOM 848  C CA  . LEU A 1 110 ? -12.819 -7.790  8.017   1.00 97.80 110 A 1 
ATOM 849  C C   . LEU A 1 110 ? -12.244 -9.140  8.469   1.00 97.79 110 A 1 
ATOM 850  O O   . LEU A 1 110 ? -11.625 -9.250  9.528   1.00 97.41 110 A 1 
ATOM 851  C CB  . LEU A 1 110 ? -11.799 -6.974  7.200   1.00 97.90 110 A 1 
ATOM 852  C CG  . LEU A 1 110 ? -12.295 -5.589  6.733   1.00 97.49 110 A 1 
ATOM 853  C CD1 . LEU A 1 110 ? -11.152 -4.794  6.116   1.00 96.83 110 A 1 
ATOM 854  C CD2 . LEU A 1 110 ? -13.410 -5.704  5.691   1.00 96.60 110 A 1 
ATOM 855  N N   . ASP A 1 111 ? -12.434 -10.171 7.655   1.00 97.65 111 A 1 
ATOM 856  C CA  . ASP A 1 111 ? -11.853 -11.494 7.915   1.00 97.43 111 A 1 
ATOM 857  C C   . ASP A 1 111 ? -10.380 -11.532 7.484   1.00 97.24 111 A 1 
ATOM 858  O O   . ASP A 1 111 ? -9.538  -12.139 8.146   1.00 96.59 111 A 1 
ATOM 859  C CB  . ASP A 1 111 ? -12.654 -12.571 7.165   1.00 97.53 111 A 1 
ATOM 860  C CG  . ASP A 1 111 ? -14.136 -12.609 7.540   1.00 97.34 111 A 1 
ATOM 861  O OD1 . ASP A 1 111 ? -14.450 -12.632 8.748   1.00 95.63 111 A 1 
ATOM 862  O OD2 . ASP A 1 111 ? -14.968 -12.623 6.602   1.00 95.77 111 A 1 
ATOM 863  N N   . LEU A 1 112 ? -10.075 -10.863 6.378   1.00 97.36 112 A 1 
ATOM 864  C CA  . LEU A 1 112 ? -8.747  -10.822 5.780   1.00 97.51 112 A 1 
ATOM 865  C C   . LEU A 1 112 ? -8.552  -9.497  5.044   1.00 97.83 112 A 1 
ATOM 866  O O   . LEU A 1 112 ? -9.392  -9.120  4.232   1.00 97.64 112 A 1 
ATOM 867  C CB  . LEU A 1 112 ? -8.627  -12.026 4.822   1.00 97.38 112 A 1 
ATOM 868  C CG  . LEU A 1 112 ? -7.391  -12.038 3.910   1.00 97.04 112 A 1 
ATOM 869  C CD1 . LEU A 1 112 ? -6.091  -12.228 4.689   1.00 96.26 112 A 1 
ATOM 870  C CD2 . LEU A 1 112 ? -7.515  -13.182 2.904   1.00 96.22 112 A 1 
ATOM 871  N N   . THR A 1 113 ? -7.401  -8.867  5.229   1.00 97.63 113 A 1 
ATOM 872  C CA  . THR A 1 113 ? -6.902  -7.825  4.319   1.00 97.60 113 A 1 
ATOM 873  C C   . THR A 1 113 ? -5.646  -8.313  3.613   1.00 97.52 113 A 1 
ATOM 874  O O   . THR A 1 113 ? -4.744  -8.843  4.260   1.00 97.21 113 A 1 
ATOM 875  C CB  . THR A 1 113 ? -6.677  -6.486  5.039   1.00 97.38 113 A 1 
ATOM 876  O OG1 . THR A 1 113 ? -7.934  -5.941  5.355   1.00 96.46 113 A 1 
ATOM 877  C CG2 . THR A 1 113 ? -5.986  -5.429  4.175   1.00 96.54 113 A 1 
ATOM 878  N N   . ILE A 1 114 ? -5.578  -8.121  2.293   1.00 97.60 114 A 1 
ATOM 879  C CA  . ILE A 1 114 ? -4.361  -8.346  1.502   1.00 97.69 114 A 1 
ATOM 880  C C   . ILE A 1 114 ? -3.931  -7.020  0.881   1.00 97.41 114 A 1 
ATOM 881  O O   . ILE A 1 114 ? -4.690  -6.410  0.122   1.00 96.86 114 A 1 
ATOM 882  C CB  . ILE A 1 114 ? -4.528  -9.439  0.423   1.00 97.80 114 A 1 
ATOM 883  C CG1 . ILE A 1 114 ? -5.167  -10.728 0.981   1.00 97.36 114 A 1 
ATOM 884  C CG2 . ILE A 1 114 ? -3.141  -9.740  -0.189  1.00 97.33 114 A 1 
ATOM 885  C CD1 . ILE A 1 114 ? -5.403  -11.820 -0.076  1.00 96.76 114 A 1 
ATOM 886  N N   . ASP A 1 115 ? -2.700  -6.589  1.179   1.00 97.39 115 A 1 
ATOM 887  C CA  . ASP A 1 115 ? -2.180  -5.293  0.748   1.00 97.07 115 A 1 
ATOM 888  C C   . ASP A 1 115 ? -0.693  -5.359  0.357   1.00 97.00 115 A 1 
ATOM 889  O O   . ASP A 1 115 ? -0.001  -6.342  0.631   1.00 96.19 115 A 1 
ATOM 890  C CB  . ASP A 1 115 ? -2.457  -4.282  1.868   1.00 96.23 115 A 1 
ATOM 891  C CG  . ASP A 1 115 ? -2.506  -2.827  1.394   1.00 94.87 115 A 1 
ATOM 892  O OD1 . ASP A 1 115 ? -2.195  -2.554  0.211   1.00 92.54 115 A 1 
ATOM 893  O OD2 . ASP A 1 115 ? -2.798  -1.960  2.229   1.00 91.51 115 A 1 
ATOM 894  N N   . GLY A 1 116 ? -0.185  -4.329  -0.310  1.00 96.12 116 A 1 
ATOM 895  C CA  . GLY A 1 116 ? 1.237   -4.192  -0.623  1.00 95.55 116 A 1 
ATOM 896  C C   . GLY A 1 116 ? 2.057   -3.668  0.560   1.00 95.81 116 A 1 
ATOM 897  O O   . GLY A 1 116 ? 1.516   -3.346  1.613   1.00 95.19 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? 3.364   -3.514  0.374   1.00 95.69 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? 4.242   -2.814  1.309   1.00 95.58 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? 5.266   -1.948  0.570   1.00 95.44 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? 5.664   -2.252  -0.561  1.00 94.31 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? 4.931   -3.831  2.222   1.00 94.88 117 A 1 
ATOM 903  N N   . ASP A 1 118 ? 5.705   -0.874  1.222   1.00 95.87 118 A 1 
ATOM 904  C CA  . ASP A 1 118 ? 6.805   -0.033  0.749   1.00 95.88 118 A 1 
ATOM 905  C C   . ASP A 1 118 ? 8.162   -0.549  1.252   1.00 96.29 118 A 1 
ATOM 906  O O   . ASP A 1 118 ? 9.122   -0.559  0.481   1.00 95.54 118 A 1 
ATOM 907  C CB  . ASP A 1 118 ? 6.558   1.420   1.163   1.00 95.36 118 A 1 
ATOM 908  C CG  . ASP A 1 118 ? 5.335   2.029   0.473   1.00 94.05 118 A 1 
ATOM 909  O OD1 . ASP A 1 118 ? 5.282   1.979   -0.781  1.00 91.64 118 A 1 
ATOM 910  O OD2 . ASP A 1 118 ? 4.482   2.597   1.183   1.00 91.33 118 A 1 
ATOM 911  N N   . GLU A 1 119 ? 8.221   -1.035  2.495   1.00 96.36 119 A 1 
ATOM 912  C CA  . GLU A 1 119 ? 9.341   -1.793  3.076   1.00 96.74 119 A 1 
ATOM 913  C C   . GLU A 1 119 ? 8.812   -2.918  3.971   1.00 96.68 119 A 1 
ATOM 914  O O   . GLU A 1 119 ? 7.762   -2.770  4.592   1.00 96.26 119 A 1 
ATOM 915  C CB  . GLU A 1 119 ? 10.272  -0.884  3.904   1.00 96.94 119 A 1 
ATOM 916  C CG  . GLU A 1 119 ? 11.089  0.089   3.042   1.00 96.09 119 A 1 
ATOM 917  C CD  . GLU A 1 119 ? 12.155  0.873   3.823   1.00 97.05 119 A 1 
ATOM 918  O OE1 . GLU A 1 119 ? 13.192  1.218   3.202   1.00 94.00 119 A 1 
ATOM 919  O OE2 . GLU A 1 119 ? 11.967  1.164   5.022   1.00 95.28 119 A 1 
ATOM 920  N N   . VAL A 1 120 ? 9.561   -4.026  4.070   1.00 96.83 120 A 1 
ATOM 921  C CA  . VAL A 1 120 ? 9.304   -5.155  4.978   1.00 96.78 120 A 1 
ATOM 922  C C   . VAL A 1 120 ? 10.620  -5.564  5.638   1.00 96.68 120 A 1 
ATOM 923  O O   . VAL A 1 120 ? 11.617  -5.778  4.947   1.00 96.09 120 A 1 
ATOM 924  C CB  . VAL A 1 120 ? 8.682   -6.360  4.246   1.00 96.26 120 A 1 
ATOM 925  C CG1 . VAL A 1 120 ? 8.260   -7.447  5.242   1.00 94.75 120 A 1 
ATOM 926  C CG2 . VAL A 1 120 ? 7.439   -5.989  3.427   1.00 94.87 120 A 1 
ATOM 927  N N   . ASP A 1 121 ? 10.636  -5.671  6.966   1.00 96.32 121 A 1 
ATOM 928  C CA  . ASP A 1 121 ? 11.814  -6.094  7.731   1.00 95.97 121 A 1 
ATOM 929  C C   . ASP A 1 121 ? 11.789  -7.604  8.060   1.00 95.64 121 A 1 
ATOM 930  O O   . ASP A 1 121 ? 10.758  -8.257  7.894   1.00 94.95 121 A 1 
ATOM 931  C CB  . ASP A 1 121 ? 12.005  -5.178  8.951   1.00 95.77 121 A 1 
ATOM 932  C CG  . ASP A 1 121 ? 11.158  -5.483  10.187  1.00 95.73 121 A 1 
ATOM 933  O OD1 . ASP A 1 121 ? 10.393  -6.466  10.227  1.00 94.68 121 A 1 
ATOM 934  O OD2 . ASP A 1 121 ? 11.335  -4.746  11.184  1.00 94.07 121 A 1 
ATOM 935  N N   . PRO A 1 122 ? 12.900  -8.190  8.566   1.00 94.94 122 A 1 
ATOM 936  C CA  . PRO A 1 122 ? 12.967  -9.623  8.870   1.00 94.10 122 A 1 
ATOM 937  C C   . PRO A 1 122 ? 12.011  -10.102 9.971   1.00 93.42 122 A 1 
ATOM 938  O O   . PRO A 1 122 ? 11.839  -11.306 10.152  1.00 91.75 122 A 1 
ATOM 939  C CB  . PRO A 1 122 ? 14.423  -9.891  9.267   1.00 93.55 122 A 1 
ATOM 940  C CG  . PRO A 1 122 ? 15.195  -8.761  8.599   1.00 92.55 122 A 1 
ATOM 941  C CD  . PRO A 1 122 ? 14.217  -7.594  8.700   1.00 94.74 122 A 1 
ATOM 942  N N   . GLN A 1 123 ? 11.390  -9.194  10.724  1.00 93.72 123 A 1 
ATOM 943  C CA  . GLN A 1 123 ? 10.407  -9.513  11.761  1.00 93.25 123 A 1 
ATOM 944  C C   . GLN A 1 123 ? 8.962   -9.412  11.246  1.00 93.31 123 A 1 
ATOM 945  O O   . GLN A 1 123 ? 8.023   -9.570  12.021  1.00 91.95 123 A 1 
ATOM 946  C CB  . GLN A 1 123 ? 10.648  -8.631  12.994  1.00 92.69 123 A 1 
ATOM 947  C CG  . GLN A 1 123 ? 12.050  -8.841  13.592  1.00 89.59 123 A 1 
ATOM 948  C CD  . GLN A 1 123 ? 12.309  -7.963  14.812  1.00 83.75 123 A 1 
ATOM 949  O OE1 . GLN A 1 123 ? 11.422  -7.560  15.551  1.00 75.91 123 A 1 
ATOM 950  N NE2 . GLN A 1 123 ? 13.551  -7.623  15.083  1.00 71.96 123 A 1 
ATOM 951  N N   . GLY A 1 124 ? 8.774   -9.158  9.957   1.00 94.23 124 A 1 
ATOM 952  C CA  . GLY A 1 124 ? 7.458   -8.999  9.330   1.00 93.81 124 A 1 
ATOM 953  C C   . GLY A 1 124 ? 6.774   -7.664  9.646   1.00 94.31 124 A 1 
ATOM 954  O O   . GLY A 1 124 ? 5.578   -7.518  9.411   1.00 93.27 124 A 1 
ATOM 955  N N   . ARG A 1 125 ? 7.509   -6.691  10.187  1.00 95.14 125 A 1 
ATOM 956  C CA  . ARG A 1 125 ? 7.024   -5.318  10.343  1.00 95.56 125 A 1 
ATOM 957  C C   . ARG A 1 125 ? 7.224   -4.572  9.038   1.00 95.90 125 A 1 
ATOM 958  O O   . ARG A 1 125 ? 8.127   -4.905  8.267   1.00 95.63 125 A 1 
ATOM 959  C CB  . ARG A 1 125 ? 7.748   -4.617  11.498  1.00 95.52 125 A 1 
ATOM 960  C CG  . ARG A 1 125 ? 7.654   -5.413  12.810  1.00 95.13 125 A 1 
ATOM 961  C CD  . ARG A 1 125 ? 8.568   -4.832  13.883  1.00 93.88 125 A 1 
ATOM 962  N NE  . ARG A 1 125 ? 9.993   -4.943  13.533  1.00 91.60 125 A 1 
ATOM 963  C CZ  . ARG A 1 125 ? 11.016  -4.649  14.319  1.00 91.18 125 A 1 
ATOM 964  N NH1 . ARG A 1 125 ? 10.864  -4.260  15.548  1.00 86.60 125 A 1 
ATOM 965  N NH2 . ARG A 1 125 ? 12.227  -4.741  13.868  1.00 87.61 125 A 1 
ATOM 966  N N   . LEU A 1 126 ? 6.386   -3.589  8.765   1.00 95.30 126 A 1 
ATOM 967  C CA  . LEU A 1 126 ? 6.398   -2.956  7.452   1.00 95.48 126 A 1 
ATOM 968  C C   . LEU A 1 126 ? 6.079   -1.464  7.484   1.00 96.61 126 A 1 
ATOM 969  O O   . LEU A 1 126 ? 5.499   -0.950  8.441   1.00 96.07 126 A 1 
ATOM 970  C CB  . LEU A 1 126 ? 5.491   -3.760  6.499   1.00 92.78 126 A 1 
ATOM 971  C CG  . LEU A 1 126 ? 4.027   -3.863  6.958   1.00 90.56 126 A 1 
ATOM 972  C CD1 . LEU A 1 126 ? 3.112   -3.008  6.085   1.00 87.00 126 A 1 
ATOM 973  C CD2 . LEU A 1 126 ? 3.541   -5.304  6.870   1.00 86.79 126 A 1 
ATOM 974  N N   . ILE A 1 127 ? 6.460   -0.794  6.403   1.00 96.68 127 A 1 
ATOM 975  C CA  . ILE A 1 127 ? 6.029   0.561   6.071   1.00 96.99 127 A 1 
ATOM 976  C C   . ILE A 1 127 ? 5.040   0.501   4.915   1.00 96.60 127 A 1 
ATOM 977  O O   . ILE A 1 127 ? 5.250   -0.205  3.923   1.00 95.96 127 A 1 
ATOM 978  C CB  . ILE A 1 127 ? 7.218   1.493   5.763   1.00 97.01 127 A 1 
ATOM 979  C CG1 . ILE A 1 127 ? 8.067   1.658   7.038   1.00 95.51 127 A 1 
ATOM 980  C CG2 . ILE A 1 127 ? 6.732   2.872   5.261   1.00 96.11 127 A 1 
ATOM 981  C CD1 . ILE A 1 127 ? 9.315   2.519   6.835   1.00 93.63 127 A 1 
ATOM 982  N N   . LYS A 1 128 ? 3.967   1.288   5.054   1.00 95.33 128 A 1 
ATOM 983  C CA  . LYS A 1 128 ? 2.977   1.569   4.012   1.00 94.57 128 A 1 
ATOM 984  C C   . LYS A 1 128 ? 2.590   3.043   3.969   1.00 93.74 128 A 1 
ATOM 985  O O   . LYS A 1 128 ? 2.887   3.799   4.886   1.00 89.05 128 A 1 
ATOM 986  C CB  . LYS A 1 128 ? 1.732   0.706   4.230   1.00 93.26 128 A 1 
ATOM 987  C CG  . LYS A 1 128 ? 1.983   -0.758  3.883   1.00 88.43 128 A 1 
ATOM 988  C CD  . LYS A 1 128 ? 0.708   -1.604  3.979   1.00 85.99 128 A 1 
ATOM 989  C CE  . LYS A 1 128 ? -0.464  -1.072  3.144   1.00 84.56 128 A 1 
ATOM 990  N NZ  . LYS A 1 128 ? -0.157  -0.926  1.710   1.00 79.89 128 A 1 
ATOM 991  N N   . GLY A 1 129 ? 1.894   3.420   2.906   1.00 90.21 129 A 1 
ATOM 992  C CA  . GLY A 1 129 ? 1.342   4.765   2.728   1.00 87.25 129 A 1 
ATOM 993  C C   . GLY A 1 129 ? 2.183   5.663   1.826   1.00 87.68 129 A 1 
ATOM 994  O O   . GLY A 1 129 ? 1.935   6.866   1.749   1.00 83.17 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? 3.148   5.095   1.093   1.00 86.72 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? 3.889   5.821   0.059   1.00 84.05 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? 2.979   6.450   -1.002  1.00 83.91 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? 3.279   7.526   -1.521  1.00 79.67 130 A 1 
ATOM 999  N N   . GLY A 1 131 ? 1.829   5.836   -1.265  1.00 83.56 131 A 1 
ATOM 1000 C CA  . GLY A 1 131 ? 0.786   6.344   -2.167  1.00 82.13 131 A 1 
ATOM 1001 C C   . GLY A 1 131 ? -0.154  7.396   -1.555  1.00 83.11 131 A 1 
ATOM 1002 O O   . GLY A 1 131 ? -0.968  7.950   -2.287  1.00 79.54 131 A 1 
ATOM 1003 N N   . GLY A 1 132 ? -0.061  7.668   -0.253  1.00 83.49 132 A 1 
ATOM 1004 C CA  . GLY A 1 132 ? -0.899  8.648   0.452   1.00 83.18 132 A 1 
ATOM 1005 C C   . GLY A 1 132 ? -2.229  8.114   1.000   1.00 85.25 132 A 1 
ATOM 1006 O O   . GLY A 1 132 ? -2.994  8.899   1.544   1.00 81.40 132 A 1 
ATOM 1007 N N   . ALA A 1 133 ? -2.482  6.806   0.903   1.00 86.02 133 A 1 
ATOM 1008 C CA  . ALA A 1 133 ? -3.704  6.161   1.407   1.00 87.71 133 A 1 
ATOM 1009 C C   . ALA A 1 133 ? -3.524  5.490   2.789   1.00 89.62 133 A 1 
ATOM 1010 O O   . ALA A 1 133 ? -4.339  4.666   3.192   1.00 87.75 133 A 1 
ATOM 1011 C CB  . ALA A 1 133 ? -4.205  5.186   0.329   1.00 84.93 133 A 1 
ATOM 1012 N N   . LEU A 1 134 ? -2.459  5.832   3.524   1.00 88.72 134 A 1 
ATOM 1013 C CA  . LEU A 1 134 ? -2.032  5.101   4.727   1.00 90.18 134 A 1 
ATOM 1014 C C   . LEU A 1 134 ? -3.128  4.939   5.781   1.00 91.98 134 A 1 
ATOM 1015 O O   . LEU A 1 134 ? -3.199  3.896   6.422   1.00 90.06 134 A 1 
ATOM 1016 C CB  . LEU A 1 134 ? -0.761  5.744   5.314   1.00 86.27 134 A 1 
ATOM 1017 C CG  . LEU A 1 134 ? -0.958  7.061   6.109   1.00 86.02 134 A 1 
ATOM 1018 C CD1 . LEU A 1 134 ? -1.136  6.803   7.611   1.00 80.86 134 A 1 
ATOM 1019 C CD2 . LEU A 1 134 ? 0.269   7.950   5.963   1.00 82.38 134 A 1 
ATOM 1020 N N   . LEU A 1 135 ? -3.982  5.955   5.955   1.00 91.88 135 A 1 
ATOM 1021 C CA  . LEU A 1 135 ? -5.027  5.935   6.975   1.00 92.28 135 A 1 
ATOM 1022 C C   . LEU A 1 135 ? -6.057  4.832   6.700   1.00 93.43 135 A 1 
ATOM 1023 O O   . LEU A 1 135 ? -6.397  4.063   7.597   1.00 92.76 135 A 1 
ATOM 1024 C CB  . LEU A 1 135 ? -5.671  7.333   7.040   1.00 90.20 135 A 1 
ATOM 1025 C CG  . LEU A 1 135 ? -6.797  7.458   8.080   1.00 83.88 135 A 1 
ATOM 1026 C CD1 . LEU A 1 135 ? -6.321  7.138   9.497   1.00 78.64 135 A 1 
ATOM 1027 C CD2 . LEU A 1 135 ? -7.337  8.885   8.073   1.00 79.54 135 A 1 
ATOM 1028 N N   . ILE A 1 136 ? -6.522  4.721   5.452   1.00 93.71 136 A 1 
ATOM 1029 C CA  . ILE A 1 136 ? -7.507  3.706   5.055   1.00 94.19 136 A 1 
ATOM 1030 C C   . ILE A 1 136 ? -6.868  2.312   4.990   1.00 95.05 136 A 1 
ATOM 1031 O O   . ILE A 1 136 ? -7.471  1.329   5.427   1.00 94.92 136 A 1 
ATOM 1032 C CB  . ILE A 1 136 ? -8.178  4.106   3.728   1.00 93.19 136 A 1 
ATOM 1033 C CG1 . ILE A 1 136 ? -8.855  5.495   3.793   1.00 90.92 136 A 1 
ATOM 1034 C CG2 . ILE A 1 136 ? -9.208  3.054   3.295   1.00 90.89 136 A 1 
ATOM 1035 C CD1 . ILE A 1 136 ? -9.925  5.646   4.888   1.00 82.02 136 A 1 
ATOM 1036 N N   . GLU A 1 137 ? -5.621  2.218   4.518   1.00 94.30 137 A 1 
ATOM 1037 C CA  . GLU A 1 137 ? -4.840  0.979   4.535   1.00 94.73 137 A 1 
ATOM 1038 C C   . GLU A 1 137 ? -4.672  0.452   5.968   1.00 95.34 137 A 1 
ATOM 1039 O O   . GLU A 1 137 ? -4.895  -0.732  6.234   1.00 94.94 137 A 1 
ATOM 1040 C CB  . GLU A 1 137 ? -3.463  1.234   3.905   1.00 94.15 137 A 1 
ATOM 1041 C CG  . GLU A 1 137 ? -3.514  1.493   2.385   1.00 91.93 137 A 1 
ATOM 1042 C CD  . GLU A 1 137 ? -2.158  1.943   1.798   1.00 92.12 137 A 1 
ATOM 1043 O OE1 . GLU A 1 137 ? -2.050  2.028   0.556   1.00 85.12 137 A 1 
ATOM 1044 O OE2 . GLU A 1 137 ? -1.192  2.171   2.563   1.00 87.30 137 A 1 
ATOM 1045 N N   . LYS A 1 138 ? -4.343  1.335   6.921   1.00 94.84 138 A 1 
ATOM 1046 C CA  . LYS A 1 138 ? -4.178  0.959   8.328   1.00 95.07 138 A 1 
ATOM 1047 C C   . LYS A 1 138 ? -5.502  0.604   8.985   1.00 95.88 138 A 1 
ATOM 1048 O O   . LYS A 1 138 ? -5.574  -0.384  9.710   1.00 95.41 138 A 1 
ATOM 1049 C CB  . LYS A 1 138 ? -3.450  2.070   9.080   1.00 93.91 138 A 1 
ATOM 1050 C CG  . LYS A 1 138 ? -2.853  1.542   10.388  1.00 90.48 138 A 1 
ATOM 1051 C CD  . LYS A 1 138 ? -1.720  2.462   10.827  1.00 90.24 138 A 1 
ATOM 1052 C CE  . LYS A 1 138 ? -0.954  1.908   12.017  1.00 89.13 138 A 1 
ATOM 1053 N NZ  . LYS A 1 138 ? 0.180   2.796   12.341  1.00 88.82 138 A 1 
ATOM 1054 N N   . LEU A 1 139 ? -6.561  1.351   8.677   1.00 95.23 139 A 1 
ATOM 1055 C CA  . LEU A 1 139 ? -7.907  1.037   9.134   1.00 95.30 139 A 1 
ATOM 1056 C C   . LEU A 1 139 ? -8.334  -0.368  8.691   1.00 96.18 139 A 1 
ATOM 1057 O O   . LEU A 1 139 ? -8.834  -1.130  9.513   1.00 95.71 139 A 1 
ATOM 1058 C CB  . LEU A 1 139 ? -8.871  2.118   8.616   1.00 93.74 139 A 1 
ATOM 1059 C CG  . LEU A 1 139 ? -10.307 1.972   9.136   1.00 84.72 139 A 1 
ATOM 1060 C CD1 . LEU A 1 139 ? -10.399 2.252   10.635  1.00 81.02 139 A 1 
ATOM 1061 C CD2 . LEU A 1 139 ? -11.222 2.949   8.406   1.00 80.59 139 A 1 
ATOM 1062 N N   . ALA A 1 140 ? -8.097  -0.732  7.429   1.00 96.02 140 A 1 
ATOM 1063 C CA  . ALA A 1 140 ? -8.388  -2.072  6.926   1.00 96.43 140 A 1 
ATOM 1064 C C   . ALA A 1 140 ? -7.559  -3.147  7.646   1.00 96.68 140 A 1 
ATOM 1065 O O   . ALA A 1 140 ? -8.117  -4.100  8.186   1.00 96.54 140 A 1 
ATOM 1066 C CB  . ALA A 1 140 ? -8.147  -2.094  5.412   1.00 96.46 140 A 1 
ATOM 1067 N N   . ALA A 1 141 ? -6.236  -2.964  7.712   1.00 96.49 141 A 1 
ATOM 1068 C CA  . ALA A 1 141 ? -5.325  -3.933  8.315   1.00 96.33 141 A 1 
ATOM 1069 C C   . ALA A 1 141 ? -5.649  -4.210  9.792   1.00 96.32 141 A 1 
ATOM 1070 O O   . ALA A 1 141 ? -5.774  -5.362  10.200  1.00 95.79 141 A 1 
ATOM 1071 C CB  . ALA A 1 141 ? -3.895  -3.409  8.142   1.00 96.02 141 A 1 
ATOM 1072 N N   . TYR A 1 142 ? -5.842  -3.157  10.592  1.00 95.84 142 A 1 
ATOM 1073 C CA  . TYR A 1 142 ? -6.018  -3.268  12.044  1.00 95.62 142 A 1 
ATOM 1074 C C   . TYR A 1 142 ? -7.441  -3.664  12.465  1.00 95.44 142 A 1 
ATOM 1075 O O   . TYR A 1 142 ? -7.648  -4.050  13.612  1.00 93.83 142 A 1 
ATOM 1076 C CB  . TYR A 1 142 ? -5.534  -1.981  12.729  1.00 95.20 142 A 1 
ATOM 1077 C CG  . TYR A 1 142 ? -4.017  -1.850  12.837  1.00 95.24 142 A 1 
ATOM 1078 C CD1 . TYR A 1 142 ? -3.406  -1.749  14.104  1.00 92.39 142 A 1 
ATOM 1079 C CD2 . TYR A 1 142 ? -3.209  -1.848  11.689  1.00 92.48 142 A 1 
ATOM 1080 C CE1 . TYR A 1 142 ? -2.002  -1.645  14.215  1.00 90.75 142 A 1 
ATOM 1081 C CE2 . TYR A 1 142 ? -1.808  -1.757  11.789  1.00 90.89 142 A 1 
ATOM 1082 C CZ  . TYR A 1 142 ? -1.203  -1.653  13.057  1.00 93.24 142 A 1 
ATOM 1083 O OH  . TYR A 1 142 ? 0.152   -1.572  13.144  1.00 91.74 142 A 1 
ATOM 1084 N N   . ASN A 1 143 ? -8.410  -3.645  11.543  1.00 96.12 143 A 1 
ATOM 1085 C CA  . ASN A 1 143 ? -9.753  -4.196  11.748  1.00 96.24 143 A 1 
ATOM 1086 C C   . ASN A 1 143 ? -9.956  -5.550  11.049  1.00 96.88 143 A 1 
ATOM 1087 O O   . ASN A 1 143 ? -11.093 -5.992  10.884  1.00 96.34 143 A 1 
ATOM 1088 C CB  . ASN A 1 143 ? -10.816 -3.152  11.371  1.00 95.86 143 A 1 
ATOM 1089 C CG  . ASN A 1 143 ? -10.800 -1.971  12.320  1.00 94.12 143 A 1 
ATOM 1090 O OD1 . ASN A 1 143 ? -11.369 -2.004  13.396  1.00 86.26 143 A 1 
ATOM 1091 N ND2 . ASN A 1 143 ? -10.141 -0.896  11.965  1.00 86.06 143 A 1 
ATOM 1092 N N   . SER A 1 144 ? -8.877  -6.215  10.638  1.00 96.77 144 A 1 
ATOM 1093 C CA  . SER A 1 144 ? -8.901  -7.542  10.025  1.00 96.77 144 A 1 
ATOM 1094 C C   . SER A 1 144 ? -8.457  -8.626  11.001  1.00 96.41 144 A 1 
ATOM 1095 O O   . SER A 1 144 ? -7.481  -8.453  11.726  1.00 95.78 144 A 1 
ATOM 1096 C CB  . SER A 1 144 ? -8.014  -7.586  8.784   1.00 96.77 144 A 1 
ATOM 1097 O OG  . SER A 1 144 ? -8.569  -6.744  7.803   1.00 93.62 144 A 1 
ATOM 1098 N N   . ALA A 1 145 ? -9.136  -9.773  10.980  1.00 96.63 145 A 1 
ATOM 1099 C CA  . ALA A 1 145 ? -8.721  -10.943 11.760  1.00 96.02 145 A 1 
ATOM 1100 C C   . ALA A 1 145 ? -7.384  -11.523 11.268  1.00 95.26 145 A 1 
ATOM 1101 O O   . ALA A 1 145 ? -6.591  -12.020 12.064  1.00 93.95 145 A 1 
ATOM 1102 C CB  . ALA A 1 145 ? -9.840  -11.986 11.686  1.00 96.09 145 A 1 
ATOM 1103 N N   . CYS A 1 146 ? -7.126  -11.432 9.964   1.00 96.05 146 A 1 
ATOM 1104 C CA  . CYS A 1 146 ? -5.861  -11.807 9.341   1.00 95.70 146 A 1 
ATOM 1105 C C   . CYS A 1 146 ? -5.384  -10.691 8.410   1.00 96.23 146 A 1 
ATOM 1106 O O   . CYS A 1 146 ? -6.183  -10.066 7.709   1.00 95.64 146 A 1 
ATOM 1107 C CB  . CYS A 1 146 ? -6.060  -13.138 8.605   1.00 94.21 146 A 1 
ATOM 1108 S SG  . CYS A 1 146 ? -4.479  -13.741 7.951   1.00 80.85 146 A 1 
ATOM 1109 N N   . TYR A 1 147 ? -4.083  -10.461 8.382   1.00 96.11 147 A 1 
ATOM 1110 C CA  . TYR A 1 147 ? -3.460  -9.503  7.478   1.00 96.08 147 A 1 
ATOM 1111 C C   . TYR A 1 147 ? -2.377  -10.190 6.655   1.00 96.03 147 A 1 
ATOM 1112 O O   . TYR A 1 147 ? -1.545  -10.915 7.199   1.00 95.52 147 A 1 
ATOM 1113 C CB  . TYR A 1 147 ? -2.922  -8.316  8.280   1.00 95.77 147 A 1 
ATOM 1114 C CG  . TYR A 1 147 ? -2.364  -7.181  7.440   1.00 95.88 147 A 1 
ATOM 1115 C CD1 . TYR A 1 147 ? -1.107  -6.622  7.752   1.00 94.34 147 A 1 
ATOM 1116 C CD2 . TYR A 1 147 ? -3.109  -6.664  6.366   1.00 94.65 147 A 1 
ATOM 1117 C CE1 . TYR A 1 147 ? -0.607  -5.544  6.996   1.00 93.79 147 A 1 
ATOM 1118 C CE2 . TYR A 1 147 ? -2.607  -5.600  5.600   1.00 93.98 147 A 1 
ATOM 1119 C CZ  . TYR A 1 147 ? -1.356  -5.035  5.918   1.00 94.82 147 A 1 
ATOM 1120 O OH  . TYR A 1 147 ? -0.875  -4.006  5.182   1.00 93.85 147 A 1 
ATOM 1121 N N   . ALA A 1 148 ? -2.402  -9.995  5.352   1.00 96.68 148 A 1 
ATOM 1122 C CA  . ALA A 1 148 ? -1.404  -10.526 4.438   1.00 96.84 148 A 1 
ATOM 1123 C C   . ALA A 1 148 ? -0.778  -9.415  3.597   1.00 96.91 148 A 1 
ATOM 1124 O O   . ALA A 1 148 ? -1.449  -8.467  3.186   1.00 96.59 148 A 1 
ATOM 1125 C CB  . ALA A 1 148 ? -2.024  -11.627 3.578   1.00 96.75 148 A 1 
ATOM 1126 N N   . VAL A 1 149 ? 0.510   -9.560  3.315   1.00 96.85 149 A 1 
ATOM 1127 C CA  . VAL A 1 149 ? 1.283   -8.593  2.539   1.00 96.79 149 A 1 
ATOM 1128 C C   . VAL A 1 149 ? 1.866   -9.267  1.313   1.00 96.86 149 A 1 
ATOM 1129 O O   . VAL A 1 149 ? 2.495   -10.319 1.415   1.00 96.26 149 A 1 
ATOM 1130 C CB  . VAL A 1 149 ? 2.359   -7.937  3.409   1.00 95.95 149 A 1 
ATOM 1131 C CG1 . VAL A 1 149 ? 3.311   -7.054  2.596   1.00 93.42 149 A 1 
ATOM 1132 C CG2 . VAL A 1 149 ? 1.681   -7.047  4.457   1.00 93.85 149 A 1 
ATOM 1133 N N   . VAL A 1 150 ? 1.680   -8.642  0.163   1.00 96.44 150 A 1 
ATOM 1134 C CA  . VAL A 1 150 ? 2.270   -9.049  -1.114  1.00 96.40 150 A 1 
ATOM 1135 C C   . VAL A 1 150 ? 3.326   -8.034  -1.543  1.00 95.81 150 A 1 
ATOM 1136 O O   . VAL A 1 150 ? 3.034   -6.851  -1.729  1.00 95.17 150 A 1 
ATOM 1137 C CB  . VAL A 1 150 ? 1.207   -9.281  -2.199  1.00 96.31 150 A 1 
ATOM 1138 C CG1 . VAL A 1 150 ? 0.355   -10.511 -1.868  1.00 95.19 150 A 1 
ATOM 1139 C CG2 . VAL A 1 150 ? 0.257   -8.104  -2.440  1.00 95.04 150 A 1 
ATOM 1140 N N   . ALA A 1 151 ? 4.564   -8.492  -1.712  1.00 95.55 151 A 1 
ATOM 1141 C CA  . ALA A 1 151 ? 5.672   -7.625  -2.092  1.00 94.92 151 A 1 
ATOM 1142 C C   . ALA A 1 151 ? 6.665   -8.351  -3.009  1.00 94.51 151 A 1 
ATOM 1143 O O   . ALA A 1 151 ? 6.689   -9.577  -3.076  1.00 93.53 151 A 1 
ATOM 1144 C CB  . ALA A 1 151 ? 6.342   -7.102  -0.816  1.00 94.37 151 A 1 
ATOM 1145 N N   . ASP A 1 152 ? 7.493   -7.595  -3.724  1.00 94.01 152 A 1 
ATOM 1146 C CA  . ASP A 1 152 ? 8.681   -8.129  -4.380  1.00 93.36 152 A 1 
ATOM 1147 C C   . ASP A 1 152 ? 9.904   -8.031  -3.450  1.00 93.77 152 A 1 
ATOM 1148 O O   . ASP A 1 152 ? 9.913   -7.246  -2.498  1.00 93.16 152 A 1 
ATOM 1149 C CB  . ASP A 1 152 ? 8.888   -7.453  -5.746  1.00 91.76 152 A 1 
ATOM 1150 C CG  . ASP A 1 152 ? 9.162   -5.945  -5.659  1.00 90.52 152 A 1 
ATOM 1151 O OD1 . ASP A 1 152 ? 10.309  -5.574  -5.318  1.00 85.94 152 A 1 
ATOM 1152 O OD2 . ASP A 1 152 ? 8.240   -5.149  -5.968  1.00 85.81 152 A 1 
ATOM 1153 N N   . GLU A 1 153 ? 10.938  -8.822  -3.727  1.00 92.48 153 A 1 
ATOM 1154 C CA  . GLU A 1 153 ? 12.153  -8.885  -2.896  1.00 92.09 153 A 1 
ATOM 1155 C C   . GLU A 1 153 ? 12.870  -7.537  -2.725  1.00 92.71 153 A 1 
ATOM 1156 O O   . GLU A 1 153 ? 13.557  -7.328  -1.728  1.00 91.79 153 A 1 
ATOM 1157 C CB  . GLU A 1 153 ? 13.106  -9.952  -3.456  1.00 89.27 153 A 1 
ATOM 1158 C CG  . GLU A 1 153 ? 13.705  -9.599  -4.831  1.00 84.30 153 A 1 
ATOM 1159 C CD  . GLU A 1 153 ? 14.520  -10.749 -5.449  1.00 86.24 153 A 1 
ATOM 1160 O OE1 . GLU A 1 153 ? 14.989  -10.583 -6.594  1.00 80.11 153 A 1 
ATOM 1161 O OE2 . GLU A 1 153 ? 14.636  -11.832 -4.827  1.00 81.70 153 A 1 
ATOM 1162 N N   . GLY A 1 154 ? 12.663  -6.582  -3.630  1.00 92.99 154 A 1 
ATOM 1163 C CA  . GLY A 1 154 ? 13.206  -5.226  -3.521  1.00 92.90 154 A 1 
ATOM 1164 C C   . GLY A 1 154 ? 12.634  -4.414  -2.352  1.00 93.91 154 A 1 
ATOM 1165 O O   . GLY A 1 154 ? 13.181  -3.361  -2.011  1.00 93.23 154 A 1 
ATOM 1166 N N   . LYS A 1 155 ? 11.550  -4.896  -1.732  1.00 94.19 155 A 1 
ATOM 1167 C CA  . LYS A 1 155 ? 10.924  -4.304  -0.539  1.00 94.83 155 A 1 
ATOM 1168 C C   . LYS A 1 155 ? 11.527  -4.804  0.772   1.00 95.58 155 A 1 
ATOM 1169 O O   . LYS A 1 155 ? 11.268  -4.208  1.814   1.00 95.21 155 A 1 
ATOM 1170 C CB  . LYS A 1 155 ? 9.403   -4.561  -0.568  1.00 94.44 155 A 1 
ATOM 1171 C CG  . LYS A 1 155 ? 8.713   -4.059  -1.847  1.00 93.26 155 A 1 
ATOM 1172 C CD  . LYS A 1 155 ? 9.032   -2.593  -2.110  1.00 90.23 155 A 1 
ATOM 1173 C CE  . LYS A 1 155 ? 8.184   -2.012  -3.226  1.00 86.60 155 A 1 
ATOM 1174 N NZ  . LYS A 1 155 ? 8.340   -0.538  -3.212  1.00 79.51 155 A 1 
ATOM 1175 N N   . LEU A 1 156 ? 12.333  -5.865  0.735   1.00 95.02 156 A 1 
ATOM 1176 C CA  . LEU A 1 156 ? 13.004  -6.393  1.913   1.00 94.97 156 A 1 
ATOM 1177 C C   . LEU A 1 156 ? 14.144  -5.462  2.343   1.00 95.25 156 A 1 
ATOM 1178 O O   . LEU A 1 156 ? 15.008  -5.077  1.550   1.00 94.66 156 A 1 
ATOM 1179 C CB  . LEU A 1 156 ? 13.500  -7.825  1.656   1.00 94.42 156 A 1 
ATOM 1180 C CG  . LEU A 1 156 ? 12.392  -8.850  1.340   1.00 93.06 156 A 1 
ATOM 1181 C CD1 . LEU A 1 156 ? 13.033  -10.207 1.046   1.00 91.57 156 A 1 
ATOM 1182 C CD2 . LEU A 1 156 ? 11.414  -9.021  2.499   1.00 91.26 156 A 1 
ATOM 1183 N N   . VAL A 1 157 ? 14.150  -5.113  3.621   1.00 95.54 157 A 1 
ATOM 1184 C CA  . VAL A 1 157 ? 15.177  -4.270  4.244   1.00 95.93 157 A 1 
ATOM 1185 C C   . VAL A 1 157 ? 15.561  -4.826  5.614   1.00 95.92 157 A 1 
ATOM 1186 O O   . VAL A 1 157 ? 14.747  -5.439  6.291   1.00 95.79 157 A 1 
ATOM 1187 C CB  . VAL A 1 157 ? 14.718  -2.804  4.368   1.00 96.29 157 A 1 
ATOM 1188 C CG1 . VAL A 1 157 ? 14.528  -2.158  2.993   1.00 95.68 157 A 1 
ATOM 1189 C CG2 . VAL A 1 157 ? 13.435  -2.628  5.188   1.00 95.29 157 A 1 
ATOM 1190 N N   . SER A 1 158 ? 16.795  -4.577  6.054   1.00 95.98 158 A 1 
ATOM 1191 C CA  . SER A 1 158 ? 17.215  -4.968  7.410   1.00 95.92 158 A 1 
ATOM 1192 C C   . SER A 1 158 ? 16.545  -4.121  8.494   1.00 96.10 158 A 1 
ATOM 1193 O O   . SER A 1 158 ? 16.265  -4.616  9.578   1.00 95.23 158 A 1 
ATOM 1194 C CB  . SER A 1 158 ? 18.734  -4.851  7.551   1.00 95.31 158 A 1 
ATOM 1195 O OG  . SER A 1 158 ? 19.387  -5.519  6.490   1.00 87.47 158 A 1 
ATOM 1196 N N   . HIS A 1 159 ? 16.290  -2.852  8.196   1.00 96.84 159 A 1 
ATOM 1197 C CA  . HIS A 1 159 ? 15.683  -1.883  9.105   1.00 97.25 159 A 1 
ATOM 1198 C C   . HIS A 1 159 ? 14.745  -0.950  8.339   1.00 97.53 159 A 1 
ATOM 1199 O O   . HIS A 1 159 ? 15.097  -0.463  7.260   1.00 97.08 159 A 1 
ATOM 1200 C CB  . HIS A 1 159 ? 16.773  -1.068  9.803   1.00 97.18 159 A 1 
ATOM 1201 C CG  . HIS A 1 159 ? 17.744  -1.899  10.598  1.00 96.87 159 A 1 
ATOM 1202 N ND1 . HIS A 1 159 ? 17.463  -2.619  11.733  1.00 87.79 159 A 1 
ATOM 1203 C CD2 . HIS A 1 159 ? 19.070  -2.104  10.308  1.00 90.27 159 A 1 
ATOM 1204 C CE1 . HIS A 1 159 ? 18.587  -3.252  12.114  1.00 91.07 159 A 1 
ATOM 1205 N NE2 . HIS A 1 159 ? 19.596  -2.958  11.282  1.00 92.78 159 A 1 
ATOM 1206 N N   . LEU A 1 160 ? 13.581  -0.683  8.928   1.00 97.57 160 A 1 
ATOM 1207 C CA  . LEU A 1 160 ? 12.569  0.199   8.354   1.00 97.79 160 A 1 
ATOM 1208 C C   . LEU A 1 160 ? 12.962  1.678   8.469   1.00 97.91 160 A 1 
ATOM 1209 O O   . LEU A 1 160 ? 13.677  2.078   9.385   1.00 97.38 160 A 1 
ATOM 1210 C CB  . LEU A 1 160 ? 11.216  -0.056  9.041   1.00 97.61 160 A 1 
ATOM 1211 C CG  . LEU A 1 160 ? 10.673  -1.491  8.929   1.00 97.10 160 A 1 
ATOM 1212 C CD1 . LEU A 1 160 ? 9.351   -1.589  9.690   1.00 96.42 160 A 1 
ATOM 1213 C CD2 . LEU A 1 160 ? 10.434  -1.912  7.484   1.00 96.21 160 A 1 
ATOM 1214 N N   . ALA A 1 161 ? 12.429  2.491   7.572   1.00 97.10 161 A 1 
ATOM 1215 C CA  . ALA A 1 161 ? 12.511  3.956   7.586   1.00 97.45 161 A 1 
ATOM 1216 C C   . ALA A 1 161 ? 13.926  4.557   7.459   1.00 97.58 161 A 1 
ATOM 1217 O O   . ALA A 1 161 ? 14.121  5.746   7.739   1.00 96.84 161 A 1 
ATOM 1218 C CB  . ALA A 1 161 ? 11.721  4.502   8.788   1.00 97.19 161 A 1 
ATOM 1219 N N   . LEU A 1 162 ? 14.903  3.771   6.999   1.00 97.51 162 A 1 
ATOM 1220 C CA  . LEU A 1 162 ? 16.233  4.275   6.636   1.00 97.25 162 A 1 
ATOM 1221 C C   . LEU A 1 162 ? 16.299  4.667   5.153   1.00 96.58 162 A 1 
ATOM 1222 O O   . LEU A 1 162 ? 16.806  5.733   4.803   1.00 94.59 162 A 1 
ATOM 1223 C CB  . LEU A 1 162 ? 17.312  3.221   6.963   1.00 97.17 162 A 1 
ATOM 1224 C CG  . LEU A 1 162 ? 17.407  2.769   8.433   1.00 96.57 162 A 1 
ATOM 1225 C CD1 . LEU A 1 162 ? 18.644  1.883   8.599   1.00 94.53 162 A 1 
ATOM 1226 C CD2 . LEU A 1 162 ? 17.527  3.932   9.408   1.00 94.45 162 A 1 
ATOM 1227 N N   . ARG A 1 163 ? 15.777  3.791   4.267   1.00 96.54 163 A 1 
ATOM 1228 C CA  . ARG A 1 163 ? 15.803  3.991   2.808   1.00 95.75 163 A 1 
ATOM 1229 C C   . ARG A 1 163 ? 14.515  4.628   2.305   1.00 96.23 163 A 1 
ATOM 1230 O O   . ARG A 1 163 ? 14.565  5.637   1.595   1.00 94.59 163 A 1 
ATOM 1231 C CB  . ARG A 1 163 ? 16.054  2.653   2.093   1.00 93.92 163 A 1 
ATOM 1232 C CG  . ARG A 1 163 ? 17.472  2.108   2.337   1.00 83.56 163 A 1 
ATOM 1233 C CD  . ARG A 1 163 ? 17.663  0.731   1.680   1.00 80.77 163 A 1 
ATOM 1234 N NE  . ARG A 1 163 ? 17.526  0.777   0.209   1.00 70.58 163 A 1 
ATOM 1235 C CZ  . ARG A 1 163 ? 17.445  -0.265  -0.604  1.00 62.67 163 A 1 
ATOM 1236 N NH1 . ARG A 1 163 ? 17.512  -1.492  -0.175  1.00 57.72 163 A 1 
ATOM 1237 N NH2 . ARG A 1 163 ? 17.277  -0.091  -1.883  1.00 52.73 163 A 1 
ATOM 1238 N N   . PHE A 1 164 ? 13.390  4.041   2.663   1.00 95.70 164 A 1 
ATOM 1239 C CA  . PHE A 1 164 ? 12.076  4.575   2.332   1.00 95.45 164 A 1 
ATOM 1240 C C   . PHE A 1 164 ? 11.605  5.531   3.428   1.00 95.80 164 A 1 
ATOM 1241 O O   . PHE A 1 164 ? 11.891  5.337   4.608   1.00 95.42 164 A 1 
ATOM 1242 C CB  . PHE A 1 164 ? 11.095  3.426   2.099   1.00 94.71 164 A 1 
ATOM 1243 C CG  . PHE A 1 164 ? 9.820   3.873   1.424   1.00 93.14 164 A 1 
ATOM 1244 C CD1 . PHE A 1 164 ? 8.697   4.219   2.196   1.00 90.62 164 A 1 
ATOM 1245 C CD2 . PHE A 1 164 ? 9.765   3.977   0.021   1.00 91.02 164 A 1 
ATOM 1246 C CE1 . PHE A 1 164 ? 7.526   4.670   1.569   1.00 88.78 164 A 1 
ATOM 1247 C CE2 . PHE A 1 164 ? 8.592   4.427   -0.606  1.00 88.30 164 A 1 
ATOM 1248 C CZ  . PHE A 1 164 ? 7.473   4.774   0.168   1.00 87.76 164 A 1 
ATOM 1249 N N   . ALA A 1 165 ? 10.927  6.599   3.043   1.00 96.05 165 A 1 
ATOM 1250 C CA  . ALA A 1 165 ? 10.405  7.552   4.008   1.00 96.12 165 A 1 
ATOM 1251 C C   . ALA A 1 165 ? 9.123   7.005   4.646   1.00 96.53 165 A 1 
ATOM 1252 O O   . ALA A 1 165 ? 8.190   6.637   3.934   1.00 95.96 165 A 1 
ATOM 1253 C CB  . ALA A 1 165 ? 10.176  8.896   3.318   1.00 95.00 165 A 1 
ATOM 1254 N N   . LEU A 1 166 ? 9.072   7.009   5.974   1.00 96.78 166 A 1 
ATOM 1255 C CA  . LEU A 1 166 ? 7.862   6.711   6.727   1.00 97.10 166 A 1 
ATOM 1256 C C   . LEU A 1 166 ? 6.896   7.898   6.601   1.00 97.17 166 A 1 
ATOM 1257 O O   . LEU A 1 166 ? 7.247   9.000   7.040   1.00 97.00 166 A 1 
ATOM 1258 C CB  . LEU A 1 166 ? 8.255   6.447   8.191   1.00 97.19 166 A 1 
ATOM 1259 C CG  . LEU A 1 166 ? 7.062   6.233   9.129   1.00 96.83 166 A 1 
ATOM 1260 C CD1 . LEU A 1 166 ? 6.445   4.858   8.920   1.00 95.63 166 A 1 
ATOM 1261 C CD2 . LEU A 1 166 ? 7.510   6.344   10.582  1.00 95.72 166 A 1 
ATOM 1262 N N   . PRO A 1 167 ? 5.702   7.721   6.030   1.00 96.64 167 A 1 
ATOM 1263 C CA  . PRO A 1 167 ? 4.706   8.776   6.001   1.00 96.53 167 A 1 
ATOM 1264 C C   . PRO A 1 167 ? 4.063   8.962   7.379   1.00 96.91 167 A 1 
ATOM 1265 O O   . PRO A 1 167 ? 3.734   8.002   8.071   1.00 96.67 167 A 1 
ATOM 1266 C CB  . PRO A 1 167 ? 3.698   8.346   4.938   1.00 95.63 167 A 1 
ATOM 1267 C CG  . PRO A 1 167 ? 3.772   6.822   4.982   1.00 93.69 167 A 1 
ATOM 1268 C CD  . PRO A 1 167 ? 5.225   6.536   5.333   1.00 95.91 167 A 1 
ATOM 1269 N N   . VAL A 1 168 ? 3.837   10.222  7.749   1.00 96.24 168 A 1 
ATOM 1270 C CA  . VAL A 1 168 ? 3.066   10.618  8.931   1.00 96.59 168 A 1 
ATOM 1271 C C   . VAL A 1 168 ? 1.979   11.584  8.479   1.00 96.18 168 A 1 
ATOM 1272 O O   . VAL A 1 168 ? 2.279   12.669  7.983   1.00 95.79 168 A 1 
ATOM 1273 C CB  . VAL A 1 168 ? 3.964   11.240  10.018  1.00 96.97 168 A 1 
ATOM 1274 C CG1 . VAL A 1 168 ? 3.161   11.528  11.292  1.00 96.34 168 A 1 
ATOM 1275 C CG2 . VAL A 1 168 ? 5.133   10.322  10.396  1.00 96.08 168 A 1 
ATOM 1276 N N   . GLU A 1 169 ? 0.724   11.184  8.628   1.00 96.36 169 A 1 
ATOM 1277 C CA  . GLU A 1 169 ? -0.427  12.023  8.302   1.00 96.30 169 A 1 
ATOM 1278 C C   . GLU A 1 169 ? -0.772  12.927  9.488   1.00 96.78 169 A 1 
ATOM 1279 O O   . GLU A 1 169 ? -0.852  12.478  10.629  1.00 96.48 169 A 1 
ATOM 1280 C CB  . GLU A 1 169 ? -1.614  11.161  7.842   1.00 95.57 169 A 1 
ATOM 1281 C CG  . GLU A 1 169 ? -2.725  12.022  7.231   1.00 93.21 169 A 1 
ATOM 1282 C CD  . GLU A 1 169 ? -3.800  11.242  6.468   1.00 93.73 169 A 1 
ATOM 1283 O OE1 . GLU A 1 169 ? -4.883  11.835  6.241   1.00 87.76 169 A 1 
ATOM 1284 O OE2 . GLU A 1 169 ? -3.519  10.119  6.003   1.00 89.37 169 A 1 
ATOM 1285 N N   . ILE A 1 170 ? -0.943  14.216  9.217   1.00 95.84 170 A 1 
ATOM 1286 C CA  . ILE A 1 170 ? -1.135  15.244  10.240  1.00 96.18 170 A 1 
ATOM 1287 C C   . ILE A 1 170 ? -2.223  16.245  9.847   1.00 96.16 170 A 1 
ATOM 1288 O O   . ILE A 1 170 ? -2.402  16.550  8.667   1.00 95.97 170 A 1 
ATOM 1289 C CB  . ILE A 1 170 ? 0.185   15.986  10.546  1.00 96.29 170 A 1 
ATOM 1290 C CG1 . ILE A 1 170 ? 0.709   16.798  9.345   1.00 95.85 170 A 1 
ATOM 1291 C CG2 . ILE A 1 170 ? 1.273   15.021  11.044  1.00 95.42 170 A 1 
ATOM 1292 C CD1 . ILE A 1 170 ? 1.712   17.875  9.741   1.00 94.35 170 A 1 
ATOM 1293 N N   . ILE A 1 171 ? -2.880  16.844  10.837  1.00 96.41 171 A 1 
ATOM 1294 C CA  . ILE A 1 171 ? -3.733  18.005  10.572  1.00 96.24 171 A 1 
ATOM 1295 C C   . ILE A 1 171 ? -2.878  19.219  10.149  1.00 95.99 171 A 1 
ATOM 1296 O O   . ILE A 1 171 ? -1.769  19.404  10.668  1.00 95.80 171 A 1 
ATOM 1297 C CB  . ILE A 1 171 ? -4.669  18.329  11.758  1.00 96.23 171 A 1 
ATOM 1298 C CG1 . ILE A 1 171 ? -3.900  18.763  13.023  1.00 93.86 171 A 1 
ATOM 1299 C CG2 . ILE A 1 171 ? -5.585  17.126  12.032  1.00 92.43 171 A 1 
ATOM 1300 C CD1 . ILE A 1 171 ? -4.805  19.291  14.147  1.00 90.57 171 A 1 
ATOM 1301 N N   . PRO A 1 172 ? -3.343  20.081  9.227   1.00 94.78 172 A 1 
ATOM 1302 C CA  . PRO A 1 172 ? -2.550  21.197  8.694   1.00 93.86 172 A 1 
ATOM 1303 C C   . PRO A 1 172 ? -2.000  22.152  9.762   1.00 94.28 172 A 1 
ATOM 1304 O O   . PRO A 1 172 ? -0.853  22.605  9.674   1.00 94.02 172 A 1 
ATOM 1305 C CB  . PRO A 1 172 ? -3.495  21.925  7.731   1.00 92.97 172 A 1 
ATOM 1306 C CG  . PRO A 1 172 ? -4.435  20.824  7.250   1.00 91.83 172 A 1 
ATOM 1307 C CD  . PRO A 1 172 ? -4.601  19.957  8.494   1.00 93.73 172 A 1 
ATOM 1308 N N   . GLU A 1 173 ? -2.784  22.433  10.797  1.00 94.65 173 A 1 
ATOM 1309 C CA  . GLU A 1 173 ? -2.461  23.345  11.895  1.00 94.90 173 A 1 
ATOM 1310 C C   . GLU A 1 173 ? -1.272  22.857  12.730  1.00 95.34 173 A 1 
ATOM 1311 O O   . GLU A 1 173 ? -0.523  23.662  13.283  1.00 94.59 173 A 1 
ATOM 1312 C CB  . GLU A 1 173 ? -3.684  23.516  12.813  1.00 94.33 173 A 1 
ATOM 1313 C CG  . GLU A 1 173 ? -4.895  24.224  12.174  1.00 83.74 173 A 1 
ATOM 1314 C CD  . GLU A 1 173 ? -5.696  23.373  11.173  1.00 79.78 173 A 1 
ATOM 1315 O OE1 . GLU A 1 173 ? -6.486  23.982  10.419  1.00 71.72 173 A 1 
ATOM 1316 O OE2 . GLU A 1 173 ? -5.481  22.137  11.122  1.00 71.83 173 A 1 
ATOM 1317 N N   . ALA A 1 174 ? -1.052  21.538  12.793  1.00 96.29 174 A 1 
ATOM 1318 C CA  . ALA A 1 174 ? -0.006  20.923  13.602  1.00 96.17 174 A 1 
ATOM 1319 C C   . ALA A 1 174 ? 1.336   20.773  12.872  1.00 96.40 174 A 1 
ATOM 1320 O O   . ALA A 1 174 ? 2.309   20.297  13.461  1.00 96.00 174 A 1 
ATOM 1321 C CB  . ALA A 1 174 ? -0.536  19.594  14.132  1.00 96.04 174 A 1 
ATOM 1322 N N   . ARG A 1 175 ? 1.456   21.212  11.616  1.00 96.22 175 A 1 
ATOM 1323 C CA  . ARG A 1 175 ? 2.640   20.965  10.774  1.00 95.59 175 A 1 
ATOM 1324 C C   . ARG A 1 175 ? 3.971   21.290  11.459  1.00 96.13 175 A 1 
ATOM 1325 O O   . ARG A 1 175 ? 4.899   20.484  11.423  1.00 96.06 175 A 1 
ATOM 1326 C CB  . ARG A 1 175 ? 2.482   21.749  9.463   1.00 94.40 175 A 1 
ATOM 1327 C CG  . ARG A 1 175 ? 3.629   21.472  8.481   1.00 92.35 175 A 1 
ATOM 1328 C CD  . ARG A 1 175 ? 3.451   22.266  7.190   1.00 90.08 175 A 1 
ATOM 1329 N NE  . ARG A 1 175 ? 3.488   23.726  7.417   1.00 85.95 175 A 1 
ATOM 1330 C CZ  . ARG A 1 175 ? 4.561   24.479  7.542   1.00 83.77 175 A 1 
ATOM 1331 N NH1 . ARG A 1 175 ? 5.770   23.987  7.472   1.00 74.27 175 A 1 
ATOM 1332 N NH2 . ARG A 1 175 ? 4.434   25.760  7.742   1.00 77.40 175 A 1 
ATOM 1333 N N   . ARG A 1 176 ? 4.089   22.471  12.068  1.00 96.13 176 A 1 
ATOM 1334 C CA  . ARG A 1 176 ? 5.345   22.898  12.711  1.00 96.52 176 A 1 
ATOM 1335 C C   . ARG A 1 176 ? 5.613   22.169  14.025  1.00 97.53 176 A 1 
ATOM 1336 O O   . ARG A 1 176 ? 6.752   21.796  14.281  1.00 97.47 176 A 1 
ATOM 1337 C CB  . ARG A 1 176 ? 5.362   24.416  12.946  1.00 95.90 176 A 1 
ATOM 1338 C CG  . ARG A 1 176 ? 5.550   25.210  11.647  1.00 90.35 176 A 1 
ATOM 1339 C CD  . ARG A 1 176 ? 5.758   26.694  11.978  1.00 84.19 176 A 1 
ATOM 1340 N NE  . ARG A 1 176 ? 6.060   27.498  10.778  1.00 75.95 176 A 1 
ATOM 1341 C CZ  . ARG A 1 176 ? 6.373   28.785  10.762  1.00 68.63 176 A 1 
ATOM 1342 N NH1 . ARG A 1 176 ? 6.424   29.496  11.852  1.00 62.14 176 A 1 
ATOM 1343 N NH2 . ARG A 1 176 ? 6.648   29.387  9.637   1.00 61.25 176 A 1 
ATOM 1344 N N   . THR A 1 177 ? 4.585   21.988  14.847  1.00 97.89 177 A 1 
ATOM 1345 C CA  . THR A 1 177 ? 4.719   21.347  16.161  1.00 98.11 177 A 1 
ATOM 1346 C C   . THR A 1 177 ? 5.041   19.863  16.032  1.00 98.45 177 A 1 
ATOM 1347 O O   . THR A 1 177 ? 5.960   19.393  16.702  1.00 98.25 177 A 1 
ATOM 1348 C CB  . THR A 1 177 ? 3.459   21.550  17.011  1.00 97.72 177 A 1 
ATOM 1349 O OG1 . THR A 1 177 ? 2.308   21.207  16.274  1.00 94.08 177 A 1 
ATOM 1350 C CG2 . THR A 1 177 ? 3.284   23.021  17.400  1.00 92.27 177 A 1 
ATOM 1351 N N   . VAL A 1 178 ? 4.371   19.160  15.115  1.00 97.85 178 A 1 
ATOM 1352 C CA  . VAL A 1 178 ? 4.659   17.752  14.816  1.00 98.05 178 A 1 
ATOM 1353 C C   . VAL A 1 178 ? 6.049   17.602  14.206  1.00 98.18 178 A 1 
ATOM 1354 O O   . VAL A 1 178 ? 6.806   16.768  14.683  1.00 98.19 178 A 1 
ATOM 1355 C CB  . VAL A 1 178 ? 3.586   17.130  13.908  1.00 98.03 178 A 1 
ATOM 1356 C CG1 . VAL A 1 178 ? 3.948   15.690  13.515  1.00 97.17 178 A 1 
ATOM 1357 C CG2 . VAL A 1 178 ? 2.228   17.085  14.611  1.00 97.04 178 A 1 
ATOM 1358 N N   . SER A 1 179 ? 6.450   18.444  13.242  1.00 97.97 179 A 1 
ATOM 1359 C CA  . SER A 1 179 ? 7.806   18.382  12.670  1.00 97.87 179 A 1 
ATOM 1360 C C   . SER A 1 179 ? 8.878   18.482  13.757  1.00 98.07 179 A 1 
ATOM 1361 O O   . SER A 1 179 ? 9.743   17.619  13.848  1.00 98.04 179 A 1 
ATOM 1362 C CB  . SER A 1 179 ? 8.046   19.479  11.628  1.00 97.36 179 A 1 
ATOM 1363 O OG  . SER A 1 179 ? 7.149   19.374  10.545  1.00 93.84 179 A 1 
ATOM 1364 N N   . GLY A 1 180 ? 8.781   19.470  14.649  1.00 98.18 180 A 1 
ATOM 1365 C CA  . GLY A 1 180 ? 9.741   19.622  15.747  1.00 98.16 180 A 1 
ATOM 1366 C C   . GLY A 1 180 ? 9.707   18.486  16.775  1.00 98.39 180 A 1 
ATOM 1367 O O   . GLY A 1 180 ? 10.720  18.202  17.415  1.00 98.03 180 A 1 
ATOM 1368 N N   . ALA A 1 181 ? 8.566   17.821  16.968  1.00 98.39 181 A 1 
ATOM 1369 C CA  . ALA A 1 181 ? 8.476   16.631  17.816  1.00 98.30 181 A 1 
ATOM 1370 C C   . ALA A 1 181 ? 9.136   15.409  17.154  1.00 98.26 181 A 1 
ATOM 1371 O O   . ALA A 1 181 ? 9.896   14.702  17.814  1.00 97.93 181 A 1 
ATOM 1372 C CB  . ALA A 1 181 ? 7.008   16.381  18.170  1.00 98.33 181 A 1 
ATOM 1373 N N   . LEU A 1 182 ? 8.923   15.202  15.856  1.00 98.43 182 A 1 
ATOM 1374 C CA  . LEU A 1 182 ? 9.545   14.130  15.073  1.00 98.32 182 A 1 
ATOM 1375 C C   . LEU A 1 182 ? 11.072  14.301  14.979  1.00 98.16 182 A 1 
ATOM 1376 O O   . LEU A 1 182 ? 11.814  13.337  15.150  1.00 97.91 182 A 1 
ATOM 1377 C CB  . LEU A 1 182 ? 8.907   14.103  13.674  1.00 98.33 182 A 1 
ATOM 1378 C CG  . LEU A 1 182 ? 7.426   13.667  13.647  1.00 98.09 182 A 1 
ATOM 1379 C CD1 . LEU A 1 182 ? 6.845   13.929  12.258  1.00 97.60 182 A 1 
ATOM 1380 C CD2 . LEU A 1 182 ? 7.259   12.183  13.975  1.00 97.61 182 A 1 
ATOM 1381 N N   . GLU A 1 183 ? 11.559  15.534  14.804  1.00 98.19 183 A 1 
ATOM 1382 C CA  . GLU A 1 183 ? 12.998  15.844  14.834  1.00 98.05 183 A 1 
ATOM 1383 C C   . GLU A 1 183 ? 13.638  15.473  16.183  1.00 97.76 183 A 1 
ATOM 1384 O O   . GLU A 1 183 ? 14.732  14.906  16.224  1.00 97.10 183 A 1 
ATOM 1385 C CB  . GLU A 1 183 ? 13.201  17.340  14.559  1.00 98.06 183 A 1 
ATOM 1386 C CG  . GLU A 1 183 ? 12.959  17.719  13.088  1.00 97.08 183 A 1 
ATOM 1387 C CD  . GLU A 1 183 ? 12.887  19.238  12.856  1.00 96.81 183 A 1 
ATOM 1388 O OE1 . GLU A 1 183 ? 12.740  19.631  11.676  1.00 92.15 183 A 1 
ATOM 1389 O OE2 . GLU A 1 183 ? 12.922  20.011  13.845  1.00 92.88 183 A 1 
ATOM 1390 N N   . LYS A 1 184 ? 12.941  15.697  17.304  1.00 97.97 184 A 1 
ATOM 1391 C CA  . LYS A 1 184 ? 13.394  15.262  18.643  1.00 97.60 184 A 1 
ATOM 1392 C C   . LYS A 1 184 ? 13.419  13.741  18.810  1.00 97.29 184 A 1 
ATOM 1393 O O   . LYS A 1 184 ? 14.140  13.249  19.679  1.00 96.48 184 A 1 
ATOM 1394 C CB  . LYS A 1 184 ? 12.506  15.875  19.733  1.00 97.67 184 A 1 
ATOM 1395 C CG  . LYS A 1 184 ? 12.727  17.381  19.890  1.00 96.19 184 A 1 
ATOM 1396 C CD  . LYS A 1 184 ? 11.639  17.948  20.810  1.00 93.26 184 A 1 
ATOM 1397 C CE  . LYS A 1 184 ? 11.751  19.466  20.867  1.00 90.82 184 A 1 
ATOM 1398 N NZ  . LYS A 1 184 ? 10.671  20.046  21.695  1.00 82.75 184 A 1 
ATOM 1399 N N   . LEU A 1 185 ? 12.663  12.995  18.011  1.00 97.28 185 A 1 
ATOM 1400 C CA  . LEU A 1 185 ? 12.749  11.535  17.918  1.00 96.78 185 A 1 
ATOM 1401 C C   . LEU A 1 185 ? 13.908  11.068  17.015  1.00 96.84 185 A 1 
ATOM 1402 O O   . LEU A 1 185 ? 14.097  9.868   16.846  1.00 95.77 185 A 1 
ATOM 1403 C CB  . LEU A 1 185 ? 11.396  10.936  17.468  1.00 96.72 185 A 1 
ATOM 1404 C CG  . LEU A 1 185 ? 10.200  11.229  18.395  1.00 96.28 185 A 1 
ATOM 1405 C CD1 . LEU A 1 185 ? 8.930   10.597  17.816  1.00 94.76 185 A 1 
ATOM 1406 C CD2 . LEU A 1 185 ? 10.410  10.671  19.801  1.00 94.81 185 A 1 
ATOM 1407 N N   . GLY A 1 186 ? 14.692  11.991  16.462  1.00 97.36 186 A 1 
ATOM 1408 C CA  . GLY A 1 186 ? 15.843  11.690  15.601  1.00 97.05 186 A 1 
ATOM 1409 C C   . GLY A 1 186 ? 15.503  11.547  14.117  1.00 97.60 186 A 1 
ATOM 1410 O O   . GLY A 1 186 ? 16.339  11.072  13.349  1.00 96.84 186 A 1 
ATOM 1411 N N   . ALA A 1 187 ? 14.301  11.939  13.708  1.00 97.34 187 A 1 
ATOM 1412 C CA  . ALA A 1 187 ? 13.874  11.868  12.318  1.00 97.88 187 A 1 
ATOM 1413 C C   . ALA A 1 187 ? 14.286  13.116  11.520  1.00 98.23 187 A 1 
ATOM 1414 O O   . ALA A 1 187 ? 14.134  14.245  11.982  1.00 98.01 187 A 1 
ATOM 1415 C CB  . ALA A 1 187 ? 12.361  11.642  12.271  1.00 97.53 187 A 1 
ATOM 1416 N N   . ALA A 1 188 ? 14.732  12.914  10.281  1.00 97.62 188 A 1 
ATOM 1417 C CA  . ALA A 1 188 ? 14.746  13.966  9.269   1.00 97.62 188 A 1 
ATOM 1418 C C   . ALA A 1 188 ? 13.335  14.096  8.679   1.00 97.56 188 A 1 
ATOM 1419 O O   . ALA A 1 188 ? 12.781  13.102  8.209   1.00 96.76 188 A 1 
ATOM 1420 C CB  . ALA A 1 188 ? 15.793  13.622  8.203   1.00 97.31 188 A 1 
ATOM 1421 N N   . VAL A 1 189 ? 12.764  15.297  8.701   1.00 97.34 189 A 1 
ATOM 1422 C CA  . VAL A 1 189 ? 11.362  15.555  8.340   1.00 97.12 189 A 1 
ATOM 1423 C C   . VAL A 1 189 ? 11.278  16.372  7.055   1.00 96.45 189 A 1 
ATOM 1424 O O   . VAL A 1 189 ? 11.919  17.410  6.925   1.00 95.71 189 A 1 
ATOM 1425 C CB  . VAL A 1 189 ? 10.610  16.262  9.485   1.00 97.06 189 A 1 
ATOM 1426 C CG1 . VAL A 1 189 ? 9.109   16.371  9.172   1.00 95.70 189 A 1 
ATOM 1427 C CG2 . VAL A 1 189 ? 10.761  15.529  10.822  1.00 95.39 189 A 1 
ATOM 1428 N N   . THR A 1 190 ? 10.449  15.930  6.114   1.00 95.94 190 A 1 
ATOM 1429 C CA  . THR A 1 190 ? 10.156  16.657  4.874   1.00 94.91 190 A 1 
ATOM 1430 C C   . THR A 1 190 ? 8.645   16.707  4.652   1.00 94.85 190 A 1 
ATOM 1431 O O   . THR A 1 190 ? 7.965   15.692  4.771   1.00 94.05 190 A 1 
ATOM 1432 C CB  . THR A 1 190 ? 10.860  15.997  3.675   1.00 93.72 190 A 1 
ATOM 1433 O OG1 . THR A 1 190 ? 12.247  15.920  3.923   1.00 86.59 190 A 1 
ATOM 1434 C CG2 . THR A 1 190 ? 10.697  16.795  2.384   1.00 85.87 190 A 1 
ATOM 1435 N N   . LEU A 1 191 ? 8.112   17.872  4.328   1.00 93.92 191 A 1 
ATOM 1436 C CA  . LEU A 1 191 ? 6.710   17.988  3.916   1.00 93.41 191 A 1 
ATOM 1437 C C   . LEU A 1 191 ? 6.553   17.390  2.514   1.00 93.03 191 A 1 
ATOM 1438 O O   . LEU A 1 191 ? 7.252   17.816  1.594   1.00 92.22 191 A 1 
ATOM 1439 C CB  . LEU A 1 191 ? 6.298   19.468  3.957   1.00 92.98 191 A 1 
ATOM 1440 C CG  . LEU A 1 191 ? 4.846   19.736  3.514   1.00 91.98 191 A 1 
ATOM 1441 C CD1 . LEU A 1 191 ? 3.822   19.140  4.479   1.00 90.16 191 A 1 
ATOM 1442 C CD2 . LEU A 1 191 ? 4.618   21.248  3.455   1.00 90.50 191 A 1 
ATOM 1443 N N   . ARG A 1 192 ? 5.629   16.446  2.335   1.00 92.43 192 A 1 
ATOM 1444 C CA  . ARG A 1 192 ? 5.383   15.826  1.030   1.00 91.79 192 A 1 
ATOM 1445 C C   . ARG A 1 192 ? 4.760   16.836  0.073   1.00 91.06 192 A 1 
ATOM 1446 O O   . ARG A 1 192 ? 3.680   17.364  0.331   1.00 89.35 192 A 1 
ATOM 1447 C CB  . ARG A 1 192 ? 4.532   14.562  1.191   1.00 91.53 192 A 1 
ATOM 1448 C CG  . ARG A 1 192 ? 4.422   13.816  -0.152  1.00 90.11 192 A 1 
ATOM 1449 C CD  . ARG A 1 192 ? 3.650   12.502  -0.017  1.00 89.30 192 A 1 
ATOM 1450 N NE  . ARG A 1 192 ? 4.375   11.505  0.790   1.00 89.10 192 A 1 
ATOM 1451 C CZ  . ARG A 1 192 ? 3.985   10.259  1.021   1.00 90.00 192 A 1 
ATOM 1452 N NH1 . ARG A 1 192 ? 2.885   9.772   0.541   1.00 83.45 192 A 1 
ATOM 1453 N NH2 . ARG A 1 192 ? 4.706   9.472   1.750   1.00 83.13 192 A 1 
ATOM 1454 N N   . GLU A 1 193 ? 5.419   17.070  -1.058  1.00 88.13 193 A 1 
ATOM 1455 C CA  . GLU A 1 193 ? 4.957   17.995  -2.094  1.00 87.61 193 A 1 
ATOM 1456 C C   . GLU A 1 193 ? 4.250   17.268  -3.240  1.00 87.18 193 A 1 
ATOM 1457 O O   . GLU A 1 193 ? 4.543   16.116  -3.572  1.00 83.06 193 A 1 
ATOM 1458 C CB  . GLU A 1 193 ? 6.116   18.859  -2.611  1.00 85.57 193 A 1 
ATOM 1459 C CG  . GLU A 1 193 ? 6.711   19.757  -1.511  1.00 80.41 193 A 1 
ATOM 1460 C CD  . GLU A 1 193 ? 7.732   20.770  -2.044  1.00 75.35 193 A 1 
ATOM 1461 O OE1 . GLU A 1 193 ? 8.010   21.738  -1.296  1.00 67.29 193 A 1 
ATOM 1462 O OE2 . GLU A 1 193 ? 8.208   20.606  -3.188  1.00 67.61 193 A 1 
ATOM 1463 N N   . ALA A 1 194 ? 3.302   17.958  -3.872  1.00 80.47 194 A 1 
ATOM 1464 C CA  . ALA A 1 194 ? 2.620   17.429  -5.045  1.00 78.75 194 A 1 
ATOM 1465 C C   . ALA A 1 194 ? 3.545   17.461  -6.277  1.00 78.07 194 A 1 
ATOM 1466 O O   . ALA A 1 194 ? 4.069   18.503  -6.651  1.00 75.19 194 A 1 
ATOM 1467 C CB  . ALA A 1 194 ? 1.328   18.221  -5.266  1.00 75.72 194 A 1 
ATOM 1468 N N   . LEU A 1 195 ? 3.654   16.336  -6.997  1.00 77.41 195 A 1 
ATOM 1469 C CA  . LEU A 1 195 ? 4.561   16.181  -8.152  1.00 77.10 195 A 1 
ATOM 1470 C C   . LEU A 1 195 ? 4.287   17.135  -9.331  1.00 76.26 195 A 1 
ATOM 1471 O O   . LEU A 1 195 ? 5.172   17.372  -10.150 1.00 70.25 195 A 1 
ATOM 1472 C CB  . LEU A 1 195 ? 4.472   14.728  -8.651  1.00 75.11 195 A 1 
ATOM 1473 C CG  . LEU A 1 195 ? 5.041   13.664  -7.693  1.00 66.91 195 A 1 
ATOM 1474 C CD1 . LEU A 1 195 ? 4.686   12.271  -8.221  1.00 63.80 195 A 1 
ATOM 1475 C CD2 . LEU A 1 195 ? 6.561   13.762  -7.583  1.00 63.59 195 A 1 
ATOM 1476 N N   . ARG A 1 196 ? 3.050   17.638  -9.478  1.00 73.52 196 A 1 
ATOM 1477 C CA  . ARG A 1 196 ? 2.618   18.415  -10.661 1.00 74.70 196 A 1 
ATOM 1478 C C   . ARG A 1 196 ? 1.914   19.734  -10.335 1.00 74.76 196 A 1 
ATOM 1479 O O   . ARG A 1 196 ? 1.424   20.397  -11.247 1.00 70.73 196 A 1 
ATOM 1480 C CB  . ARG A 1 196 ? 1.738   17.540  -11.572 1.00 74.07 196 A 1 
ATOM 1481 C CG  . ARG A 1 196 ? 2.476   16.329  -12.155 1.00 69.09 196 A 1 
ATOM 1482 C CD  . ARG A 1 196 ? 1.573   15.612  -13.166 1.00 64.07 196 A 1 
ATOM 1483 N NE  . ARG A 1 196 ? 2.234   14.426  -13.739 1.00 57.80 196 A 1 
ATOM 1484 C CZ  . ARG A 1 196 ? 1.714   13.585  -14.615 1.00 51.33 196 A 1 
ATOM 1485 N NH1 . ARG A 1 196 ? 0.505   13.732  -15.079 1.00 46.45 196 A 1 
ATOM 1486 N NH2 . ARG A 1 196 ? 2.402   12.566  -15.044 1.00 46.90 196 A 1 
ATOM 1487 N N   . LYS A 1 197 ? 1.827   20.105  -9.066  1.00 75.37 197 A 1 
ATOM 1488 C CA  . LYS A 1 197 ? 1.206   21.353  -8.611  1.00 77.22 197 A 1 
ATOM 1489 C C   . LYS A 1 197 ? 2.060   21.948  -7.501  1.00 78.96 197 A 1 
ATOM 1490 O O   . LYS A 1 197 ? 2.617   21.205  -6.706  1.00 72.35 197 A 1 
ATOM 1491 C CB  . LYS A 1 197 ? -0.229  21.103  -8.113  1.00 70.81 197 A 1 
ATOM 1492 C CG  . LYS A 1 197 ? -1.199  20.682  -9.229  1.00 63.56 197 A 1 
ATOM 1493 C CD  . LYS A 1 197 ? -2.619  20.542  -8.665  1.00 59.42 197 A 1 
ATOM 1494 C CE  . LYS A 1 197 ? -3.603  20.117  -9.760  1.00 52.48 197 A 1 
ATOM 1495 N NZ  . LYS A 1 197 ? -4.979  19.945  -9.213  1.00 46.34 197 A 1 
ATOM 1496 N N   . ALA A 1 198 ? 2.142   23.272  -7.438  1.00 69.23 198 A 1 
ATOM 1497 C CA  . ALA A 1 198 ? 2.801   23.924  -6.319  1.00 69.59 198 A 1 
ATOM 1498 C C   . ALA A 1 198 ? 2.027   23.653  -5.018  1.00 70.30 198 A 1 
ATOM 1499 O O   . ALA A 1 198 ? 0.801   23.806  -4.989  1.00 63.69 198 A 1 
ATOM 1500 C CB  . ALA A 1 198 ? 2.928   25.421  -6.626  1.00 63.90 198 A 1 
ATOM 1501 N N   . GLY A 1 199 ? 2.746   23.296  -3.960  1.00 75.97 199 A 1 
ATOM 1502 C CA  . GLY A 1 199 ? 2.197   23.092  -2.623  1.00 77.68 199 A 1 
ATOM 1503 C C   . GLY A 1 199 ? 2.219   21.634  -2.139  1.00 79.63 199 A 1 
ATOM 1504 O O   . GLY A 1 199 ? 2.624   20.735  -2.875  1.00 77.40 199 A 1 
ATOM 1505 N N   . PRO A 1 200 ? 1.810   21.405  -0.884  1.00 81.14 200 A 1 
ATOM 1506 C CA  . PRO A 1 200 ? 1.838   20.087  -0.266  1.00 82.74 200 A 1 
ATOM 1507 C C   . PRO A 1 200 ? 0.800   19.142  -0.882  1.00 84.20 200 A 1 
ATOM 1508 O O   . PRO A 1 200 ? -0.203  19.571  -1.455  1.00 83.55 200 A 1 
ATOM 1509 C CB  . PRO A 1 200 ? 1.560   20.339  1.218   1.00 81.29 200 A 1 
ATOM 1510 C CG  . PRO A 1 200 ? 0.666   21.576  1.191   1.00 80.66 200 A 1 
ATOM 1511 C CD  . PRO A 1 200 ? 1.236   22.380  0.030   1.00 86.55 200 A 1 
ATOM 1512 N N   . VAL A 1 201 ? 1.025   17.835  -0.717  1.00 82.85 201 A 1 
ATOM 1513 C CA  . VAL A 1 201 ? -0.025  16.829  -0.903  1.00 83.33 201 A 1 
ATOM 1514 C C   . VAL A 1 201 ? -1.079  17.028  0.181   1.00 84.26 201 A 1 
ATOM 1515 O O   . VAL A 1 201 ? -0.745  17.107  1.361   1.00 83.99 201 A 1 
ATOM 1516 C CB  . VAL A 1 201 ? 0.545   15.401  -0.864  1.00 81.81 201 A 1 
ATOM 1517 C CG1 . VAL A 1 201 ? -0.545  14.324  -0.902  1.00 76.31 201 A 1 
ATOM 1518 C CG2 . VAL A 1 201 ? 1.454   15.173  -2.079  1.00 77.90 201 A 1 
ATOM 1519 N N   . ILE A 1 202 ? -2.335  17.100  -0.246  1.00 88.12 202 A 1 
ATOM 1520 C CA  . ILE A 1 202 ? -3.508  17.088  0.631   1.00 88.54 202 A 1 
ATOM 1521 C C   . ILE A 1 202 ? -4.167  15.720  0.468   1.00 88.18 202 A 1 
ATOM 1522 O O   . ILE A 1 202 ? -4.438  15.315  -0.663  1.00 87.04 202 A 1 
ATOM 1523 C CB  . ILE A 1 202 ? -4.482  18.240  0.286   1.00 86.71 202 A 1 
ATOM 1524 C CG1 . ILE A 1 202 ? -3.802  19.629  0.220   1.00 84.39 202 A 1 
ATOM 1525 C CG2 . ILE A 1 202 ? -5.647  18.273  1.282   1.00 84.24 202 A 1 
ATOM 1526 C CD1 . ILE A 1 202 ? -3.130  20.089  1.514   1.00 74.46 202 A 1 
ATOM 1527 N N   . THR A 1 203 ? -4.374  15.004  1.569   1.00 88.67 203 A 1 
ATOM 1528 C CA  . THR A 1 203 ? -5.054  13.704  1.550   1.00 87.79 203 A 1 
ATOM 1529 C C   . THR A 1 203 ? -6.552  13.883  1.299   1.00 87.78 203 A 1 
ATOM 1530 O O   . THR A 1 203 ? -7.080  14.996  1.357   1.00 87.17 203 A 1 
ATOM 1531 C CB  . THR A 1 203 ? -4.802  12.892  2.834   1.00 88.23 203 A 1 
ATOM 1532 O OG1 . THR A 1 203 ? -5.521  13.407  3.919   1.00 86.53 203 A 1 
ATOM 1533 C CG2 . THR A 1 203 ? -3.319  12.831  3.197   1.00 86.16 203 A 1 
ATOM 1534 N N   . GLU A 1 204 ? -7.259  12.784  1.037   1.00 84.66 204 A 1 
ATOM 1535 C CA  . GLU A 1 204 ? -8.717  12.810  0.870   1.00 84.73 204 A 1 
ATOM 1536 C C   . GLU A 1 204 ? -9.471  13.297  2.120   1.00 85.96 204 A 1 
ATOM 1537 O O   . GLU A 1 204 ? -10.591 13.785  2.018   1.00 83.07 204 A 1 
ATOM 1538 C CB  . GLU A 1 204 ? -9.196  11.425  0.409   1.00 81.26 204 A 1 
ATOM 1539 C CG  . GLU A 1 204 ? -9.011  10.322  1.468   1.00 72.40 204 A 1 
ATOM 1540 C CD  . GLU A 1 204 ? -9.270  8.914   0.890   1.00 67.11 204 A 1 
ATOM 1541 O OE1 . GLU A 1 204 ? -8.660  7.957   1.420   1.00 61.24 204 A 1 
ATOM 1542 O OE2 . GLU A 1 204 ? -10.030 8.807   -0.103  1.00 61.03 204 A 1 
ATOM 1543 N N   . HIS A 1 205 ? -8.818  13.262  3.289   1.00 89.60 205 A 1 
ATOM 1544 C CA  . HIS A 1 205 ? -9.353  13.760  4.561   1.00 91.03 205 A 1 
ATOM 1545 C C   . HIS A 1 205 ? -8.977  15.221  4.856   1.00 92.98 205 A 1 
ATOM 1546 O O   . HIS A 1 205 ? -9.292  15.737  5.928   1.00 91.04 205 A 1 
ATOM 1547 C CB  . HIS A 1 205 ? -8.903  12.820  5.687   1.00 89.57 205 A 1 
ATOM 1548 C CG  . HIS A 1 205 ? -9.232  11.375  5.407   1.00 87.76 205 A 1 
ATOM 1549 N ND1 . HIS A 1 205 ? -8.378  10.445  4.866   1.00 77.00 205 A 1 
ATOM 1550 C CD2 . HIS A 1 205 ? -10.450 10.774  5.559   1.00 77.76 205 A 1 
ATOM 1551 C CE1 . HIS A 1 205 ? -9.073  9.312   4.679   1.00 77.66 205 A 1 
ATOM 1552 N NE2 . HIS A 1 205 ? -10.336 9.462   5.093   1.00 79.49 205 A 1 
ATOM 1553 N N   . GLY A 1 206 ? -8.294  15.910  3.922   1.00 88.97 206 A 1 
ATOM 1554 C CA  . GLY A 1 206 ? -7.848  17.298  4.100   1.00 89.52 206 A 1 
ATOM 1555 C C   . GLY A 1 206 ? -6.573  17.453  4.936   1.00 91.55 206 A 1 
ATOM 1556 O O   . GLY A 1 206 ? -6.216  18.576  5.302   1.00 89.68 206 A 1 
ATOM 1557 N N   . ASN A 1 207 ? -5.877  16.362  5.230   1.00 92.36 207 A 1 
ATOM 1558 C CA  . ASN A 1 207 ? -4.653  16.328  6.026   1.00 93.13 207 A 1 
ATOM 1559 C C   . ASN A 1 207 ? -3.397  16.532  5.164   1.00 92.77 207 A 1 
ATOM 1560 O O   . ASN A 1 207 ? -3.426  16.465  3.937   1.00 91.24 207 A 1 
ATOM 1561 C CB  . ASN A 1 207 ? -4.617  15.003  6.798   1.00 93.21 207 A 1 
ATOM 1562 C CG  . ASN A 1 207 ? -5.735  14.866  7.810   1.00 92.98 207 A 1 
ATOM 1563 O OD1 . ASN A 1 207 ? -6.152  15.827  8.442   1.00 88.47 207 A 1 
ATOM 1564 N ND2 . ASN A 1 207 ? -6.232  13.670  8.010   1.00 88.89 207 A 1 
ATOM 1565 N N   . LEU A 1 208 ? -2.259  16.787  5.822   1.00 93.72 208 A 1 
ATOM 1566 C CA  . LEU A 1 208 ? -0.932  16.851  5.212   1.00 93.99 208 A 1 
ATOM 1567 C C   . LEU A 1 208 ? -0.161  15.555  5.468   1.00 94.57 208 A 1 
ATOM 1568 O O   . LEU A 1 208 ? -0.404  14.861  6.450   1.00 94.34 208 A 1 
ATOM 1569 C CB  . LEU A 1 208 ? -0.146  18.050  5.768   1.00 93.77 208 A 1 
ATOM 1570 C CG  . LEU A 1 208 ? -0.798  19.426  5.568   1.00 92.46 208 A 1 
ATOM 1571 C CD1 . LEU A 1 208 ? 0.095   20.504  6.185   1.00 90.13 208 A 1 
ATOM 1572 C CD2 . LEU A 1 208 ? -0.984  19.764  4.094   1.00 90.48 208 A 1 
ATOM 1573 N N   . LEU A 1 209 ? 0.849   15.286  4.635   1.00 94.86 209 A 1 
ATOM 1574 C CA  . LEU A 1 209 ? 1.800   14.198  4.840   1.00 94.72 209 A 1 
ATOM 1575 C C   . LEU A 1 209 ? 3.194   14.759  5.126   1.00 94.82 209 A 1 
ATOM 1576 O O   . LEU A 1 209 ? 3.721   15.577  4.365   1.00 94.07 209 A 1 
ATOM 1577 C CB  . LEU A 1 209 ? 1.791   13.249  3.629   1.00 94.02 209 A 1 
ATOM 1578 C CG  . LEU A 1 209 ? 0.478   12.465  3.454   1.00 92.79 209 A 1 
ATOM 1579 C CD1 . LEU A 1 209 ? 0.499   11.718  2.126   1.00 90.97 209 A 1 
ATOM 1580 C CD2 . LEU A 1 209 ? 0.262   11.446  4.569   1.00 90.76 209 A 1 
ATOM 1581 N N   . LEU A 1 210 ? 3.803   14.302  6.212   1.00 95.50 210 A 1 
ATOM 1582 C CA  . LEU A 1 210 ? 5.227   14.441  6.477   1.00 95.48 210 A 1 
ATOM 1583 C C   . LEU A 1 210 ? 5.915   13.121  6.138   1.00 95.77 210 A 1 
ATOM 1584 O O   . LEU A 1 210 ? 5.502   12.071  6.616   1.00 95.90 210 A 1 
ATOM 1585 C CB  . LEU A 1 210 ? 5.477   14.832  7.944   1.00 96.00 210 A 1 
ATOM 1586 C CG  . LEU A 1 210 ? 4.843   16.167  8.380   1.00 95.60 210 A 1 
ATOM 1587 C CD1 . LEU A 1 210 ? 5.165   16.418  9.851   1.00 95.14 210 A 1 
ATOM 1588 C CD2 . LEU A 1 210 ? 5.367   17.355  7.564   1.00 95.12 210 A 1 
ATOM 1589 N N   . ASP A 1 211 ? 6.977   13.187  5.345   1.00 95.95 211 A 1 
ATOM 1590 C CA  . ASP A 1 211 ? 7.857   12.062  5.074   1.00 95.91 211 A 1 
ATOM 1591 C C   . ASP A 1 211 ? 9.047   12.123  6.026   1.00 96.64 211 A 1 
ATOM 1592 O O   . ASP A 1 211 ? 9.788   13.111  6.032   1.00 96.58 211 A 1 
ATOM 1593 C CB  . ASP A 1 211 ? 8.292   12.103  3.601   1.00 94.98 211 A 1 
ATOM 1594 C CG  . ASP A 1 211 ? 7.190   11.594  2.678   1.00 93.88 211 A 1 
ATOM 1595 O OD1 . ASP A 1 211 ? 6.484   10.640  3.072   1.00 91.86 211 A 1 
ATOM 1596 O OD2 . ASP A 1 211 ? 7.038   12.085  1.542   1.00 91.52 211 A 1 
ATOM 1597 N N   . ILE A 1 212 ? 9.244   11.076  6.833   1.00 97.23 212 A 1 
ATOM 1598 C CA  . ILE A 1 212 ? 10.339  11.032  7.804   1.00 97.38 212 A 1 
ATOM 1599 C C   . ILE A 1 212 ? 11.298  9.875   7.528   1.00 97.51 212 A 1 
ATOM 1600 O O   . ILE A 1 212 ? 10.896  8.793   7.103   1.00 97.39 212 A 1 
ATOM 1601 C CB  . ILE A 1 212 ? 9.845   11.086  9.264   1.00 97.23 212 A 1 
ATOM 1602 C CG1 . ILE A 1 212 ? 9.183   9.776   9.731   1.00 96.02 212 A 1 
ATOM 1603 C CG2 . ILE A 1 212 ? 8.900   12.284  9.456   1.00 94.91 212 A 1 
ATOM 1604 C CD1 . ILE A 1 212 ? 8.867   9.743   11.231  1.00 95.14 212 A 1 
ATOM 1605 N N   . ARG A 1 213 ? 12.585  10.104  7.784   1.00 97.85 213 A 1 
ATOM 1606 C CA  . ARG A 1 213 ? 13.632  9.077   7.723   1.00 97.81 213 A 1 
ATOM 1607 C C   . ARG A 1 213 ? 14.516  9.156   8.950   1.00 97.98 213 A 1 
ATOM 1608 O O   . ARG A 1 213 ? 14.796  10.246  9.443   1.00 97.45 213 A 1 
ATOM 1609 C CB  . ARG A 1 213 ? 14.489  9.228   6.462   1.00 96.72 213 A 1 
ATOM 1610 C CG  . ARG A 1 213 ? 13.727  8.834   5.195   1.00 92.06 213 A 1 
ATOM 1611 C CD  . ARG A 1 213 ? 14.662  8.954   3.990   1.00 91.11 213 A 1 
ATOM 1612 N NE  . ARG A 1 213 ? 13.970  8.584   2.744   1.00 84.58 213 A 1 
ATOM 1613 C CZ  . ARG A 1 213 ? 14.149  9.123   1.554   1.00 80.72 213 A 1 
ATOM 1614 N NH1 . ARG A 1 213 ? 15.019  10.070  1.345   1.00 70.99 213 A 1 
ATOM 1615 N NH2 . ARG A 1 213 ? 13.440  8.712   0.546   1.00 69.94 213 A 1 
ATOM 1616 N N   . PHE A 1 214 ? 15.014  8.000   9.383   1.00 97.97 214 A 1 
ATOM 1617 C CA  . PHE A 1 214 ? 16.003  7.900   10.448  1.00 97.83 214 A 1 
ATOM 1618 C C   . PHE A 1 214 ? 17.390  7.650   9.854   1.00 97.64 214 A 1 
ATOM 1619 O O   . PHE A 1 214 ? 17.530  7.074   8.772   1.00 96.66 214 A 1 
ATOM 1620 C CB  . PHE A 1 214 ? 15.563  6.830   11.452  1.00 97.72 214 A 1 
ATOM 1621 C CG  . PHE A 1 214 ? 14.236  7.153   12.114  1.00 97.91 214 A 1 
ATOM 1622 C CD1 . PHE A 1 214 ? 14.203  7.969   13.260  1.00 97.01 214 A 1 
ATOM 1623 C CD2 . PHE A 1 214 ? 13.031  6.685   11.555  1.00 97.16 214 A 1 
ATOM 1624 C CE1 . PHE A 1 214 ? 12.970  8.311   13.846  1.00 96.68 214 A 1 
ATOM 1625 C CE2 . PHE A 1 214 ? 11.799  7.032   12.138  1.00 96.64 214 A 1 
ATOM 1626 C CZ  . PHE A 1 214 ? 11.767  7.844   13.284  1.00 96.97 214 A 1 
ATOM 1627 N N   . GLN A 1 215 ? 18.428  8.111   10.555  1.00 96.99 215 A 1 
ATOM 1628 C CA  . GLN A 1 215 ? 19.825  7.889   10.155  1.00 96.24 215 A 1 
ATOM 1629 C C   . GLN A 1 215 ? 20.409  6.600   10.738  1.00 96.82 215 A 1 
ATOM 1630 O O   . GLN A 1 215 ? 21.437  6.118   10.271  1.00 95.47 215 A 1 
ATOM 1631 C CB  . GLN A 1 215 ? 20.680  9.089   10.575  1.00 94.61 215 A 1 
ATOM 1632 C CG  . GLN A 1 215 ? 20.289  10.375  9.832   1.00 88.24 215 A 1 
ATOM 1633 C CD  . GLN A 1 215 ? 21.205  11.551  10.174  1.00 79.55 215 A 1 
ATOM 1634 O OE1 . GLN A 1 215 ? 22.109  11.481  10.989  1.00 72.12 215 A 1 
ATOM 1635 N NE2 . GLN A 1 215 ? 21.011  12.689  9.551   1.00 68.15 215 A 1 
ATOM 1636 N N   . ALA A 1 216 ? 19.758  6.039   11.755  1.00 96.70 216 A 1 
ATOM 1637 C CA  . ALA A 1 216 ? 20.143  4.812   12.436  1.00 97.09 216 A 1 
ATOM 1638 C C   . ALA A 1 216 ? 18.905  3.926   12.649  1.00 97.64 216 A 1 
ATOM 1639 O O   . ALA A 1 216 ? 17.786  4.452   12.633  1.00 97.10 216 A 1 
ATOM 1640 C CB  . ALA A 1 216 ? 20.822  5.184   13.757  1.00 96.31 216 A 1 
ATOM 1641 N N   . PRO A 1 217 ? 19.086  2.601   12.857  1.00 97.88 217 A 1 
ATOM 1642 C CA  . PRO A 1 217 ? 17.996  1.694   13.196  1.00 97.90 217 A 1 
ATOM 1643 C C   . PRO A 1 217 ? 17.165  2.192   14.379  1.00 97.89 217 A 1 
ATOM 1644 O O   . PRO A 1 217 ? 17.704  2.691   15.365  1.00 97.16 217 A 1 
ATOM 1645 C CB  . PRO A 1 217 ? 18.658  0.351   13.505  1.00 97.41 217 A 1 
ATOM 1646 C CG  . PRO A 1 217 ? 19.925  0.396   12.657  1.00 96.39 217 A 1 
ATOM 1647 C CD  . PRO A 1 217 ? 20.332  1.859   12.737  1.00 97.65 217 A 1 
ATOM 1648 N N   . VAL A 1 218 ? 15.855  2.023   14.268  1.00 97.92 218 A 1 
ATOM 1649 C CA  . VAL A 1 218 ? 14.871  2.406   15.282  1.00 97.71 218 A 1 
ATOM 1650 C C   . VAL A 1 218 ? 13.966  1.218   15.592  1.00 97.68 218 A 1 
ATOM 1651 O O   . VAL A 1 218 ? 13.875  0.293   14.783  1.00 97.16 218 A 1 
ATOM 1652 C CB  . VAL A 1 218 ? 14.042  3.619   14.820  1.00 97.29 218 A 1 
ATOM 1653 C CG1 . VAL A 1 218 ? 14.916  4.871   14.693  1.00 96.18 218 A 1 
ATOM 1654 C CG2 . VAL A 1 218 ? 13.303  3.379   13.490  1.00 95.80 218 A 1 
ATOM 1655 N N   . GLU A 1 219 ? 13.280  1.245   16.743  1.00 97.76 219 A 1 
ATOM 1656 C CA  . GLU A 1 219 ? 12.299  0.228   17.113  1.00 97.48 219 A 1 
ATOM 1657 C C   . GLU A 1 219 ? 10.907  0.610   16.581  1.00 97.58 219 A 1 
ATOM 1658 O O   . GLU A 1 219 ? 10.280  1.527   17.126  1.00 97.26 219 A 1 
ATOM 1659 C CB  . GLU A 1 219 ? 12.288  0.020   18.633  1.00 96.68 219 A 1 
ATOM 1660 C CG  . GLU A 1 219 ? 13.558  -0.681  19.147  1.00 90.52 219 A 1 
ATOM 1661 C CD  . GLU A 1 219 ? 13.826  -2.022  18.442  1.00 88.58 219 A 1 
ATOM 1662 O OE1 . GLU A 1 219 ? 15.001  -2.275  18.113  1.00 80.01 219 A 1 
ATOM 1663 O OE2 . GLU A 1 219 ? 12.850  -2.763  18.178  1.00 82.24 219 A 1 
ATOM 1664 N N   . PRO A 1 220 ? 10.407  -0.048  15.511  1.00 97.67 220 A 1 
ATOM 1665 C CA  . PRO A 1 220 ? 9.167   0.361   14.854  1.00 97.63 220 A 1 
ATOM 1666 C C   . PRO A 1 220 ? 7.934   0.282   15.756  1.00 97.49 220 A 1 
ATOM 1667 O O   . PRO A 1 220 ? 7.085   1.163   15.673  1.00 96.93 220 A 1 
ATOM 1668 C CB  . PRO A 1 220 ? 9.026   -0.543  13.628  1.00 97.16 220 A 1 
ATOM 1669 C CG  . PRO A 1 220 ? 10.465  -0.934  13.313  1.00 95.66 220 A 1 
ATOM 1670 C CD  . PRO A 1 220 ? 11.070  -1.063  14.706  1.00 97.35 220 A 1 
ATOM 1671 N N   . GLU A 1 221 ? 7.831   -0.726  16.642  1.00 96.69 221 A 1 
ATOM 1672 C CA  . GLU A 1 221 ? 6.692   -0.872  17.559  1.00 96.13 221 A 1 
ATOM 1673 C C   . GLU A 1 221 ? 6.578   0.275   18.574  1.00 96.37 221 A 1 
ATOM 1674 O O   . GLU A 1 221 ? 5.469   0.698   18.905  1.00 95.52 221 A 1 
ATOM 1675 C CB  . GLU A 1 221 ? 6.789   -2.180  18.361  1.00 94.46 221 A 1 
ATOM 1676 C CG  . GLU A 1 221 ? 6.585   -3.468  17.560  1.00 88.06 221 A 1 
ATOM 1677 C CD  . GLU A 1 221 ? 7.862   -4.054  16.950  1.00 86.65 221 A 1 
ATOM 1678 O OE1 . GLU A 1 221 ? 7.852   -5.275  16.667  1.00 79.51 221 A 1 
ATOM 1679 O OE2 . GLU A 1 221 ? 8.832   -3.316  16.699  1.00 79.32 221 A 1 
ATOM 1680 N N   . ASP A 1 222 ? 7.714   0.753   19.090  1.00 96.90 222 A 1 
ATOM 1681 C CA  . ASP A 1 222 ? 7.759   1.898   20.005  1.00 96.86 222 A 1 
ATOM 1682 C C   . ASP A 1 222 ? 7.428   3.191   19.255  1.00 97.25 222 A 1 
ATOM 1683 O O   . ASP A 1 222 ? 6.609   3.998   19.702  1.00 96.84 222 A 1 
ATOM 1684 C CB  . ASP A 1 222 ? 9.144   1.982   20.665  1.00 96.12 222 A 1 
ATOM 1685 C CG  . ASP A 1 222 ? 9.291   3.206   21.586  1.00 85.81 222 A 1 
ATOM 1686 O OD1 . ASP A 1 222 ? 8.592   3.255   22.620  1.00 80.09 222 A 1 
ATOM 1687 O OD2 . ASP A 1 222 ? 10.107  4.113   21.274  1.00 79.11 222 A 1 
ATOM 1688 N N   . LEU A 1 223 ? 8.033   3.374   18.083  1.00 97.40 223 A 1 
ATOM 1689 C CA  . LEU A 1 223 ? 7.817   4.588   17.305  1.00 97.70 223 A 1 
ATOM 1690 C C   . LEU A 1 223 ? 6.421   4.681   16.696  1.00 97.94 223 A 1 
ATOM 1691 O O   . LEU A 1 223 ? 5.888   5.786   16.661  1.00 97.63 223 A 1 
ATOM 1692 C CB  . LEU A 1 223 ? 8.893   4.729   16.227  1.00 97.34 223 A 1 
ATOM 1693 C CG  . LEU A 1 223 ? 10.264  5.160   16.766  1.00 95.12 223 A 1 
ATOM 1694 C CD1 . LEU A 1 223 ? 11.197  5.326   15.574  1.00 92.33 223 A 1 
ATOM 1695 C CD2 . LEU A 1 223 ? 10.238  6.508   17.500  1.00 92.64 223 A 1 
ATOM 1696 N N   . GLU A 1 224 ? 5.808   3.572   16.283  1.00 97.06 224 A 1 
ATOM 1697 C CA  . GLU A 1 224 ? 4.418   3.569   15.810  1.00 96.85 224 A 1 
ATOM 1698 C C   . GLU A 1 224 ? 3.496   4.200   16.857  1.00 96.65 224 A 1 
ATOM 1699 O O   . GLU A 1 224 ? 2.709   5.095   16.545  1.00 95.91 224 A 1 
ATOM 1700 C CB  . GLU A 1 224 ? 3.976   2.132   15.483  1.00 96.34 224 A 1 
ATOM 1701 C CG  . GLU A 1 224 ? 2.544   2.103   14.926  1.00 95.33 224 A 1 
ATOM 1702 C CD  . GLU A 1 224 ? 2.025   0.707   14.566  1.00 95.37 224 A 1 
ATOM 1703 O OE1 . GLU A 1 224 ? 0.923   0.646   13.972  1.00 91.67 224 A 1 
ATOM 1704 O OE2 . GLU A 1 224 ? 2.675   -0.313  14.870  1.00 92.86 224 A 1 
ATOM 1705 N N   . GLU A 1 225 ? 3.651   3.788   18.112  1.00 96.93 225 A 1 
ATOM 1706 C CA  . GLU A 1 225 ? 2.864   4.306   19.227  1.00 96.57 225 A 1 
ATOM 1707 C C   . GLU A 1 225 ? 3.236   5.750   19.579  1.00 97.23 225 A 1 
ATOM 1708 O O   . GLU A 1 225 ? 2.361   6.615   19.672  1.00 96.99 225 A 1 
ATOM 1709 C CB  . GLU A 1 225 ? 3.033   3.350   20.417  1.00 95.09 225 A 1 
ATOM 1710 C CG  . GLU A 1 225 ? 2.312   3.838   21.678  1.00 82.39 225 A 1 
ATOM 1711 C CD  . GLU A 1 225 ? 2.107   2.737   22.729  1.00 78.28 225 A 1 
ATOM 1712 O OE1 . GLU A 1 225 ? 1.360   3.015   23.693  1.00 71.00 225 A 1 
ATOM 1713 O OE2 . GLU A 1 225 ? 2.463   1.565   22.496  1.00 70.95 225 A 1 
ATOM 1714 N N   . ARG A 1 226 ? 4.530   6.034   19.749  1.00 97.39 226 A 1 
ATOM 1715 C CA  . ARG A 1 226 ? 5.002   7.359   20.173  1.00 97.64 226 A 1 
ATOM 1716 C C   . ARG A 1 226 ? 4.690   8.457   19.165  1.00 98.06 226 A 1 
ATOM 1717 O O   . ARG A 1 226 ? 4.383   9.571   19.580  1.00 97.82 226 A 1 
ATOM 1718 C CB  . ARG A 1 226 ? 6.503   7.308   20.442  1.00 97.12 226 A 1 
ATOM 1719 C CG  . ARG A 1 226 ? 6.795   6.577   21.756  1.00 92.56 226 A 1 
ATOM 1720 C CD  . ARG A 1 226 ? 8.300   6.378   21.936  1.00 90.25 226 A 1 
ATOM 1721 N NE  . ARG A 1 226 ? 9.026   7.659   22.037  1.00 81.63 226 A 1 
ATOM 1722 C CZ  . ARG A 1 226 ? 10.342  7.771   21.981  1.00 76.40 226 A 1 
ATOM 1723 N NH1 . ARG A 1 226 ? 11.113  6.728   21.835  1.00 70.45 226 A 1 
ATOM 1724 N NH2 . ARG A 1 226 ? 10.900  8.948   22.068  1.00 65.87 226 A 1 
ATOM 1725 N N   . ILE A 1 227 ? 4.768   8.154   17.873  1.00 97.98 227 A 1 
ATOM 1726 C CA  . ILE A 1 227 ? 4.397   9.102   16.821  1.00 98.19 227 A 1 
ATOM 1727 C C   . ILE A 1 227 ? 2.906   9.426   16.927  1.00 98.24 227 A 1 
ATOM 1728 O O   . ILE A 1 227 ? 2.552   10.603  16.924  1.00 98.05 227 A 1 
ATOM 1729 C CB  . ILE A 1 227 ? 4.808   8.567   15.435  1.00 98.20 227 A 1 
ATOM 1730 C CG1 . ILE A 1 227 ? 6.351   8.573   15.301  1.00 97.92 227 A 1 
ATOM 1731 C CG2 . ILE A 1 227 ? 4.190   9.414   14.309  1.00 97.94 227 A 1 
ATOM 1732 C CD1 . ILE A 1 227 ? 6.873   7.801   14.083  1.00 97.33 227 A 1 
ATOM 1733 N N   . ASN A 1 228 ? 2.045   8.420   17.111  1.00 97.74 228 A 1 
ATOM 1734 C CA  . ASN A 1 228 ? 0.597   8.631   17.231  1.00 97.41 228 A 1 
ATOM 1735 C C   . ASN A 1 228 ? 0.176   9.368   18.515  1.00 97.68 228 A 1 
ATOM 1736 O O   . ASN A 1 228 ? -0.924  9.915   18.575  1.00 96.95 228 A 1 
ATOM 1737 C CB  . ASN A 1 228 ? -0.122  7.275   17.087  1.00 96.43 228 A 1 
ATOM 1738 C CG  . ASN A 1 228 ? -0.202  6.801   15.646  1.00 94.98 228 A 1 
ATOM 1739 O OD1 . ASN A 1 228 ? 0.267   7.439   14.716  1.00 90.12 228 A 1 
ATOM 1740 N ND2 . ASN A 1 228 ? -0.830  5.671   15.412  1.00 89.14 228 A 1 
ATOM 1741 N N   . LEU A 1 229 ? 1.040   9.435   19.525  1.00 97.85 229 A 1 
ATOM 1742 C CA  . LEU A 1 229 ? 0.807   10.229  20.739  1.00 97.98 229 A 1 
ATOM 1743 C C   . LEU A 1 229 ? 1.140   11.722  20.566  1.00 98.34 229 A 1 
ATOM 1744 O O   . LEU A 1 229 ? 0.820   12.519  21.452  1.00 98.08 229 A 1 
ATOM 1745 C CB  . LEU A 1 229 ? 1.598   9.611   21.906  1.00 97.55 229 A 1 
ATOM 1746 C CG  . LEU A 1 229 ? 1.077   8.241   22.385  1.00 95.69 229 A 1 
ATOM 1747 C CD1 . LEU A 1 229 ? 2.049   7.664   23.416  1.00 92.45 229 A 1 
ATOM 1748 C CD2 . LEU A 1 229 ? -0.305  8.345   23.034  1.00 92.55 229 A 1 
ATOM 1749 N N   . ILE A 1 230 ? 1.776   12.122  19.464  1.00 98.11 230 A 1 
ATOM 1750 C CA  . ILE A 1 230 ? 2.085   13.533  19.201  1.00 98.36 230 A 1 
ATOM 1751 C C   . ILE A 1 230 ? 0.786   14.268  18.827  1.00 98.44 230 A 1 
ATOM 1752 O O   . ILE A 1 230 ? 0.156   13.923  17.826  1.00 98.29 230 A 1 
ATOM 1753 C CB  . ILE A 1 230 ? 3.166   13.690  18.107  1.00 98.47 230 A 1 
ATOM 1754 C CG1 . ILE A 1 230 ? 4.484   12.975  18.505  1.00 98.22 230 A 1 
ATOM 1755 C CG2 . ILE A 1 230 ? 3.437   15.183  17.843  1.00 98.19 230 A 1 
ATOM 1756 C CD1 . ILE A 1 230 ? 5.494   12.863  17.352  1.00 97.64 230 A 1 
ATOM 1757 N N   . PRO A 1 231 ? 0.386   15.321  19.558  1.00 98.47 231 A 1 
ATOM 1758 C CA  . PRO A 1 231 ? -0.822  16.071  19.232  1.00 98.39 231 A 1 
ATOM 1759 C C   . PRO A 1 231 ? -0.796  16.632  17.806  1.00 98.35 231 A 1 
ATOM 1760 O O   . PRO A 1 231 ? 0.106   17.389  17.433  1.00 97.84 231 A 1 
ATOM 1761 C CB  . PRO A 1 231 ? -0.923  17.182  20.282  1.00 98.13 231 A 1 
ATOM 1762 C CG  . PRO A 1 231 ? -0.166  16.603  21.476  1.00 97.42 231 A 1 
ATOM 1763 C CD  . PRO A 1 231 ? 0.951   15.799  20.812  1.00 98.35 231 A 1 
ATOM 1764 N N   . GLY A 1 232 ? -1.821  16.298  17.031  1.00 97.95 232 A 1 
ATOM 1765 C CA  . GLY A 1 232 ? -1.974  16.691  15.630  1.00 97.60 232 A 1 
ATOM 1766 C C   . GLY A 1 232 ? -1.518  15.645  14.613  1.00 97.66 232 A 1 
ATOM 1767 O O   . GLY A 1 232 ? -1.760  15.854  13.423  1.00 96.89 232 A 1 
ATOM 1768 N N   . VAL A 1 233 ? -0.908  14.548  15.045  1.00 97.92 233 A 1 
ATOM 1769 C CA  . VAL A 1 233 ? -0.759  13.347  14.215  1.00 97.84 233 A 1 
ATOM 1770 C C   . VAL A 1 233 ? -2.114  12.655  14.103  1.00 97.45 233 A 1 
ATOM 1771 O O   . VAL A 1 233 ? -2.811  12.486  15.099  1.00 96.73 233 A 1 
ATOM 1772 C CB  . VAL A 1 233 ? 0.317   12.397  14.764  1.00 97.75 233 A 1 
ATOM 1773 C CG1 . VAL A 1 233 ? 0.378   11.065  14.004  1.00 97.09 233 A 1 
ATOM 1774 C CG2 . VAL A 1 233 ? 1.699   13.053  14.649  1.00 96.74 233 A 1 
ATOM 1775 N N   . VAL A 1 234 ? -2.479  12.276  12.888  1.00 97.17 234 A 1 
ATOM 1776 C CA  . VAL A 1 234 ? -3.667  11.473  12.590  1.00 96.50 234 A 1 
ATOM 1777 C C   . VAL A 1 234 ? -3.295  9.997   12.595  1.00 96.14 234 A 1 
ATOM 1778 O O   . VAL A 1 234 ? -3.942  9.211   13.271  1.00 95.14 234 A 1 
ATOM 1779 C CB  . VAL A 1 234 ? -4.285  11.888  11.241  1.00 95.88 234 A 1 
ATOM 1780 C CG1 . VAL A 1 234 ? -5.539  11.071  10.909  1.00 94.00 234 A 1 
ATOM 1781 C CG2 . VAL A 1 234 ? -4.682  13.372  11.251  1.00 94.18 234 A 1 
ATOM 1782 N N   . GLU A 1 235 ? -2.230  9.632   11.863  1.00 96.51 235 A 1 
ATOM 1783 C CA  . GLU A 1 235 ? -1.704  8.269   11.799  1.00 96.30 235 A 1 
ATOM 1784 C C   . GLU A 1 235 ? -0.291  8.266   11.194  1.00 96.66 235 A 1 
ATOM 1785 O O   . GLU A 1 235 ? 0.123   9.220   10.541  1.00 96.15 235 A 1 
ATOM 1786 C CB  . GLU A 1 235 ? -2.683  7.398   10.983  1.00 95.46 235 A 1 
ATOM 1787 C CG  . GLU A 1 235 ? -2.417  5.896   10.992  1.00 92.42 235 A 1 
ATOM 1788 C CD  . GLU A 1 235 ? -2.208  5.319   12.388  1.00 93.46 235 A 1 
ATOM 1789 O OE1 . GLU A 1 235 ? -1.027  5.285   12.831  1.00 86.98 235 A 1 
ATOM 1790 O OE2 . GLU A 1 235 ? -3.171  4.885   13.031  1.00 88.29 235 A 1 
ATOM 1791 N N   . ASN A 1 236 ? 0.473   7.184   11.385  1.00 96.73 236 A 1 
ATOM 1792 C CA  . ASN A 1 236 ? 1.767   6.976   10.742  1.00 96.96 236 A 1 
ATOM 1793 C C   . ASN A 1 236 ? 1.843   5.647   9.981   1.00 96.93 236 A 1 
ATOM 1794 O O   . ASN A 1 236 ? 1.074   4.720   10.229  1.00 96.16 236 A 1 
ATOM 1795 C CB  . ASN A 1 236 ? 2.882   7.146   11.777  1.00 96.83 236 A 1 
ATOM 1796 C CG  . ASN A 1 236 ? 3.015   5.950   12.686  1.00 96.94 236 A 1 
ATOM 1797 O OD1 . ASN A 1 236 ? 3.713   4.995   12.378  1.00 92.97 236 A 1 
ATOM 1798 N ND2 . ASN A 1 236 ? 2.368   5.960   13.823  1.00 93.55 236 A 1 
ATOM 1799 N N   . GLY A 1 237 ? 2.795   5.552   9.055   1.00 97.05 237 A 1 
ATOM 1800 C CA  . GLY A 1 237 ? 2.930   4.442   8.120   1.00 96.89 237 A 1 
ATOM 1801 C C   . GLY A 1 237 ? 3.631   3.189   8.651   1.00 97.11 237 A 1 
ATOM 1802 O O   . GLY A 1 237 ? 3.881   2.292   7.847   1.00 96.63 237 A 1 
ATOM 1803 N N   . PHE A 1 238 ? 3.967   3.073   9.938   1.00 97.42 238 A 1 
ATOM 1804 C CA  . PHE A 1 238 ? 4.400   1.797   10.513  1.00 97.39 238 A 1 
ATOM 1805 C C   . PHE A 1 238 ? 3.209   0.855   10.711  1.00 96.97 238 A 1 
ATOM 1806 O O   . PHE A 1 238 ? 2.182   1.250   11.261  1.00 96.32 238 A 1 
ATOM 1807 C CB  . PHE A 1 238 ? 5.134   1.995   11.844  1.00 97.42 238 A 1 
ATOM 1808 C CG  . PHE A 1 238 ? 6.554   2.512   11.750  1.00 97.76 238 A 1 
ATOM 1809 C CD1 . PHE A 1 238 ? 7.507   1.836   10.966  1.00 97.25 238 A 1 
ATOM 1810 C CD2 . PHE A 1 238 ? 6.951   3.622   12.518  1.00 97.21 238 A 1 
ATOM 1811 C CE1 . PHE A 1 238 ? 8.846   2.273   10.942  1.00 97.16 238 A 1 
ATOM 1812 C CE2 . PHE A 1 238 ? 8.289   4.054   12.499  1.00 96.98 238 A 1 
ATOM 1813 C CZ  . PHE A 1 238 ? 9.240   3.381   11.713  1.00 97.52 238 A 1 
ATOM 1814 N N   . PHE A 1 239 ? 3.378   -0.415  10.332  1.00 97.00 239 A 1 
ATOM 1815 C CA  . PHE A 1 239 ? 2.413   -1.491  10.552  1.00 96.61 239 A 1 
ATOM 1816 C C   . PHE A 1 239 ? 3.131   -2.615  11.299  1.00 96.22 239 A 1 
ATOM 1817 O O   . PHE A 1 239 ? 3.772   -3.474  10.694  1.00 95.01 239 A 1 
ATOM 1818 C CB  . PHE A 1 239 ? 1.829   -1.982  9.227   1.00 96.20 239 A 1 
ATOM 1819 C CG  . PHE A 1 239 ? 0.874   -1.044  8.516   1.00 96.28 239 A 1 
ATOM 1820 C CD1 . PHE A 1 239 ? -0.445  -1.462  8.241   1.00 94.88 239 A 1 
ATOM 1821 C CD2 . PHE A 1 239 ? 1.296   0.223   8.081   1.00 95.10 239 A 1 
ATOM 1822 C CE1 . PHE A 1 239 ? -1.319  -0.620  7.534   1.00 94.01 239 A 1 
ATOM 1823 C CE2 . PHE A 1 239 ? 0.417   1.069   7.387   1.00 94.11 239 A 1 
ATOM 1824 C CZ  . PHE A 1 239 ? -0.889  0.646   7.106   1.00 95.00 239 A 1 
ATOM 1825 N N   . THR A 1 240 ? 3.069   -2.583  12.623  1.00 95.43 240 A 1 
ATOM 1826 C CA  . THR A 1 240 ? 3.801   -3.529  13.483  1.00 94.55 240 A 1 
ATOM 1827 C C   . THR A 1 240 ? 2.914   -4.627  14.061  1.00 92.60 240 A 1 
ATOM 1828 O O   . THR A 1 240 ? 3.434   -5.615  14.569  1.00 87.77 240 A 1 
ATOM 1829 C CB  . THR A 1 240 ? 4.535   -2.807  14.612  1.00 94.37 240 A 1 
ATOM 1830 O OG1 . THR A 1 240 ? 3.607   -2.299  15.541  1.00 92.27 240 A 1 
ATOM 1831 C CG2 . THR A 1 240 ? 5.419   -1.674  14.097  1.00 91.70 240 A 1 
ATOM 1832 N N   . GLY A 1 241 ? 1.601   -4.487  14.002  1.00 92.52 241 A 1 
ATOM 1833 C CA  . GLY A 1 241 ? 0.620   -5.465  14.487  1.00 90.49 241 A 1 
ATOM 1834 C C   . GLY A 1 241 ? 0.307   -5.395  15.983  1.00 89.57 241 A 1 
ATOM 1835 O O   . GLY A 1 241 ? -0.701  -5.943  16.408  1.00 82.45 241 A 1 
ATOM 1836 N N   . ARG A 1 242 ? 1.088   -4.670  16.778  1.00 88.61 242 A 1 
ATOM 1837 C CA  . ARG A 1 242 ? 0.999   -4.651  18.258  1.00 86.95 242 A 1 
ATOM 1838 C C   . ARG A 1 242 ? -0.413  -4.431  18.834  1.00 87.48 242 A 1 
ATOM 1839 O O   . ARG A 1 242 ? -0.706  -4.895  19.932  1.00 81.39 242 A 1 
ATOM 1840 C CB  . ARG A 1 242 ? 1.957   -3.566  18.777  1.00 82.74 242 A 1 
ATOM 1841 C CG  . ARG A 1 242 ? 2.208   -3.672  20.282  1.00 76.04 242 A 1 
ATOM 1842 C CD  . ARG A 1 242 ? 3.157   -2.563  20.739  1.00 71.10 242 A 1 
ATOM 1843 N NE  . ARG A 1 242 ? 3.860   -2.926  21.976  1.00 66.36 242 A 1 
ATOM 1844 C CZ  . ARG A 1 242 ? 4.687   -2.148  22.650  1.00 58.11 242 A 1 
ATOM 1845 N NH1 . ARG A 1 242 ? 4.854   -0.891  22.355  1.00 55.46 242 A 1 
ATOM 1846 N NH2 . ARG A 1 242 ? 5.396   -2.638  23.632  1.00 52.24 242 A 1 
ATOM 1847 N N   . ARG A 1 243 ? -1.262  -3.694  18.130  1.00 90.49 243 A 1 
ATOM 1848 C CA  . ARG A 1 243 ? -2.650  -3.391  18.523  1.00 89.90 243 A 1 
ATOM 1849 C C   . ARG A 1 243 ? -3.686  -4.020  17.587  1.00 92.14 243 A 1 
ATOM 1850 O O   . ARG A 1 243 ? -4.871  -3.722  17.706  1.00 89.74 243 A 1 
ATOM 1851 C CB  . ARG A 1 243 ? -2.839  -1.870  18.629  1.00 87.38 243 A 1 
ATOM 1852 C CG  . ARG A 1 243 ? -1.938  -1.229  19.692  1.00 82.29 243 A 1 
ATOM 1853 C CD  . ARG A 1 243 ? -2.210  0.274   19.734  1.00 75.99 243 A 1 
ATOM 1854 N NE  . ARG A 1 243 ? -1.436  0.953   20.786  1.00 68.97 243 A 1 
ATOM 1855 C CZ  . ARG A 1 243 ? -1.513  2.238   21.082  1.00 60.17 243 A 1 
ATOM 1856 N NH1 . ARG A 1 243 ? -2.276  3.056   20.417  1.00 55.88 243 A 1 
ATOM 1857 N NH2 . ARG A 1 243 ? -0.820  2.738   22.061  1.00 52.90 243 A 1 
ATOM 1858 N N   . ALA A 1 244 ? -3.242  -4.852  16.657  1.00 91.22 244 A 1 
ATOM 1859 C CA  . ALA A 1 244 ? -4.106  -5.546  15.715  1.00 92.20 244 A 1 
ATOM 1860 C C   . ALA A 1 244 ? -4.552  -6.909  16.283  1.00 93.27 244 A 1 
ATOM 1861 O O   . ALA A 1 244 ? -3.910  -7.437  17.191  1.00 91.68 244 A 1 
ATOM 1862 C CB  . ALA A 1 244 ? -3.354  -5.683  14.387  1.00 91.39 244 A 1 
ATOM 1863 N N   . PRO A 1 245 ? -5.607  -7.524  15.727  1.00 92.17 245 A 1 
ATOM 1864 C CA  . PRO A 1 245 ? -5.980  -8.904  16.052  1.00 91.47 245 A 1 
ATOM 1865 C C   . PRO A 1 245 ? -4.928  -9.955  15.657  1.00 91.82 245 A 1 
ATOM 1866 O O   . PRO A 1 245 ? -4.984  -11.088 16.131  1.00 89.05 245 A 1 
ATOM 1867 C CB  . PRO A 1 245 ? -7.292  -9.154  15.297  1.00 89.92 245 A 1 
ATOM 1868 C CG  . PRO A 1 245 ? -7.855  -7.752  15.068  1.00 89.96 245 A 1 
ATOM 1869 C CD  . PRO A 1 245 ? -6.598  -6.917  14.865  1.00 92.95 245 A 1 
ATOM 1870 N N   . TRP A 1 246 ? -3.993  -9.600  14.793  1.00 94.09 246 A 1 
ATOM 1871 C CA  . TRP A 1 246 ? -2.873  -10.414 14.329  1.00 92.92 246 A 1 
ATOM 1872 C C   . TRP A 1 246 ? -1.558  -9.892  14.918  1.00 91.45 246 A 1 
ATOM 1873 O O   . TRP A 1 246 ? -1.402  -8.700  15.148  1.00 87.28 246 A 1 
ATOM 1874 C CB  . TRP A 1 246 ? -2.860  -10.420 12.792  1.00 92.34 246 A 1 
ATOM 1875 C CG  . TRP A 1 246 ? -3.025  -9.075  12.141  1.00 93.20 246 A 1 
ATOM 1876 C CD1 . TRP A 1 246 ? -4.204  -8.546  11.733  1.00 91.74 246 A 1 
ATOM 1877 C CD2 . TRP A 1 246 ? -2.018  -8.057  11.864  1.00 94.27 246 A 1 
ATOM 1878 N NE1 . TRP A 1 246 ? -4.000  -7.272  11.236  1.00 91.40 246 A 1 
ATOM 1879 C CE2 . TRP A 1 246 ? -2.672  -6.917  11.308  1.00 93.50 246 A 1 
ATOM 1880 C CE3 . TRP A 1 246 ? -0.624  -7.982  12.045  1.00 92.83 246 A 1 
ATOM 1881 C CZ2 . TRP A 1 246 ? -1.974  -5.745  10.974  1.00 92.53 246 A 1 
ATOM 1882 C CZ3 . TRP A 1 246 ? 0.088   -6.810  11.705  1.00 92.19 246 A 1 
ATOM 1883 C CH2 . TRP A 1 246 ? -0.588  -5.697  11.178  1.00 91.76 246 A 1 
ATOM 1884 N N   . ASP A 1 247 ? -0.593  -10.787 15.158  1.00 89.30 247 A 1 
ATOM 1885 C CA  . ASP A 1 247 ? 0.733   -10.401 15.676  1.00 87.39 247 A 1 
ATOM 1886 C C   . ASP A 1 247 ? 1.650   -9.909  14.542  1.00 87.65 247 A 1 
ATOM 1887 O O   . ASP A 1 247 ? 2.209   -8.817  14.605  1.00 83.71 247 A 1 
ATOM 1888 C CB  . ASP A 1 247 ? 1.345   -11.596 16.424  1.00 83.64 247 A 1 
ATOM 1889 C CG  . ASP A 1 247 ? 2.748   -11.301 16.975  1.00 75.64 247 A 1 
ATOM 1890 O OD1 . ASP A 1 247 ? 2.991   -10.159 17.419  1.00 70.31 247 A 1 
ATOM 1891 O OD2 . ASP A 1 247 ? 3.583   -12.229 16.940  1.00 69.85 247 A 1 
ATOM 1892 N N   . ARG A 1 248 ? 1.749   -10.709 13.471  1.00 90.86 248 A 1 
ATOM 1893 C CA  . ARG A 1 248 ? 2.512   -10.387 12.258  1.00 91.26 248 A 1 
ATOM 1894 C C   . ARG A 1 248 ? 1.702   -10.723 11.005  1.00 92.54 248 A 1 
ATOM 1895 O O   . ARG A 1 248 ? 0.896   -11.661 11.033  1.00 90.85 248 A 1 
ATOM 1896 C CB  . ARG A 1 248 ? 3.856   -11.137 12.268  1.00 88.98 248 A 1 
ATOM 1897 C CG  . ARG A 1 248 ? 4.828   -10.692 13.377  1.00 84.44 248 A 1 
ATOM 1898 C CD  . ARG A 1 248 ? 5.291   -9.241  13.208  1.00 82.43 248 A 1 
ATOM 1899 N NE  . ARG A 1 248 ? 6.226   -8.831  14.269  1.00 80.31 248 A 1 
ATOM 1900 C CZ  . ARG A 1 248 ? 5.954   -8.120  15.347  1.00 75.48 248 A 1 
ATOM 1901 N NH1 . ARG A 1 248 ? 4.751   -7.720  15.646  1.00 68.75 248 A 1 
ATOM 1902 N NH2 . ARG A 1 248 ? 6.907   -7.785  16.157  1.00 68.20 248 A 1 
ATOM 1903 N N   . PRO A 1 249 ? 1.892   -9.994  9.905   1.00 93.14 249 A 1 
ATOM 1904 C CA  . PRO A 1 249 ? 1.244   -10.325 8.648   1.00 93.45 249 A 1 
ATOM 1905 C C   . PRO A 1 249 ? 1.790   -11.634 8.068   1.00 94.26 249 A 1 
ATOM 1906 O O   . PRO A 1 249 ? 2.957   -11.987 8.255   1.00 93.48 249 A 1 
ATOM 1907 C CB  . PRO A 1 249 ? 1.523   -9.139  7.725   1.00 92.10 249 A 1 
ATOM 1908 C CG  . PRO A 1 249 ? 2.875   -8.631  8.221   1.00 89.42 249 A 1 
ATOM 1909 C CD  . PRO A 1 249 ? 2.802   -8.877  9.723   1.00 92.13 249 A 1 
ATOM 1910 N N   . LEU A 1 250 ? 0.961   -12.317 7.279   1.00 94.83 250 A 1 
ATOM 1911 C CA  . LEU A 1 250 ? 1.431   -13.356 6.366   1.00 94.97 250 A 1 
ATOM 1912 C C   . LEU A 1 250 ? 2.140   -12.676 5.191   1.00 95.55 250 A 1 
ATOM 1913 O O   . LEU A 1 250 ? 1.507   -11.973 4.411   1.00 94.94 250 A 1 
ATOM 1914 C CB  . LEU A 1 250 ? 0.244   -14.204 5.883   1.00 94.11 250 A 1 
ATOM 1915 C CG  . LEU A 1 250 ? -0.486  -14.991 6.990   1.00 86.02 250 A 1 
ATOM 1916 C CD1 . LEU A 1 250 ? -1.674  -15.726 6.370   1.00 81.86 250 A 1 
ATOM 1917 C CD2 . LEU A 1 250 ? 0.422   -16.018 7.664   1.00 82.22 250 A 1 
ATOM 1918 N N   . VAL A 1 251 ? 3.445   -12.882 5.051   1.00 95.71 251 A 1 
ATOM 1919 C CA  . VAL A 1 251 ? 4.224   -12.200 4.009   1.00 95.89 251 A 1 
ATOM 1920 C C   . VAL A 1 251 ? 4.437   -13.124 2.810   1.00 96.17 251 A 1 
ATOM 1921 O O   . VAL A 1 251 ? 4.916   -14.244 2.961   1.00 95.68 251 A 1 
ATOM 1922 C CB  . VAL A 1 251 ? 5.545   -11.643 4.567   1.00 95.05 251 A 1 
ATOM 1923 C CG1 . VAL A 1 251 ? 6.268   -10.805 3.511   1.00 92.63 251 A 1 
ATOM 1924 C CG2 . VAL A 1 251 ? 5.304   -10.729 5.778   1.00 92.91 251 A 1 
ATOM 1925 N N   . TYR A 1 252 ? 4.095   -12.639 1.627   1.00 96.30 252 A 1 
ATOM 1926 C CA  . TYR A 1 252 ? 4.341   -13.271 0.334   1.00 96.56 252 A 1 
ATOM 1927 C C   . TYR A 1 252 ? 5.369   -12.441 -0.436  1.00 96.45 252 A 1 
ATOM 1928 O O   . TYR A 1 252 ? 5.109   -11.280 -0.764  1.00 95.79 252 A 1 
ATOM 1929 C CB  . TYR A 1 252 ? 3.035   -13.381 -0.459  1.00 96.77 252 A 1 
ATOM 1930 C CG  . TYR A 1 252 ? 2.052   -14.405 0.067   1.00 96.98 252 A 1 
ATOM 1931 C CD1 . TYR A 1 252 ? 1.900   -15.631 -0.603  1.00 96.26 252 A 1 
ATOM 1932 C CD2 . TYR A 1 252 ? 1.292   -14.140 1.225   1.00 96.36 252 A 1 
ATOM 1933 C CE1 . TYR A 1 252 ? 1.005   -16.598 -0.116  1.00 96.07 252 A 1 
ATOM 1934 C CE2 . TYR A 1 252 ? 0.404   -15.110 1.723   1.00 96.27 252 A 1 
ATOM 1935 C CZ  . TYR A 1 252 ? 0.260   -16.344 1.052   1.00 96.71 252 A 1 
ATOM 1936 O OH  . TYR A 1 252 ? -0.582  -17.290 1.540   1.00 96.12 252 A 1 
ATOM 1937 N N   . ILE A 1 253 ? 6.532   -13.030 -0.730  1.00 95.28 253 A 1 
ATOM 1938 C CA  . ILE A 1 253 ? 7.621   -12.352 -1.437  1.00 95.00 253 A 1 
ATOM 1939 C C   . ILE A 1 253 ? 7.811   -12.977 -2.816  1.00 94.98 253 A 1 
ATOM 1940 O O   . ILE A 1 253 ? 8.159   -14.149 -2.939  1.00 94.67 253 A 1 
ATOM 1941 C CB  . ILE A 1 253 ? 8.925   -12.362 -0.612  1.00 94.45 253 A 1 
ATOM 1942 C CG1 . ILE A 1 253 ? 8.755   -11.723 0.782   1.00 92.44 253 A 1 
ATOM 1943 C CG2 . ILE A 1 253 ? 10.055  -11.659 -1.384  1.00 92.85 253 A 1 
ATOM 1944 C CD1 . ILE A 1 253 ? 8.309   -10.250 0.791   1.00 87.40 253 A 1 
ATOM 1945 N N   . GLY A 1 254 ? 7.611   -12.180 -3.855  1.00 93.55 254 A 1 
ATOM 1946 C CA  . GLY A 1 254 ? 7.964   -12.545 -5.221  1.00 92.91 254 A 1 
ATOM 1947 C C   . GLY A 1 254 ? 9.464   -12.374 -5.454  1.00 92.59 254 A 1 
ATOM 1948 O O   . GLY A 1 254 ? 9.995   -11.280 -5.266  1.00 91.62 254 A 1 
ATOM 1949 N N   . ARG A 1 255 ? 10.129  -13.451 -5.870  1.00 92.26 255 A 1 
ATOM 1950 C CA  . ARG A 1 255 ? 11.564  -13.486 -6.171  1.00 91.76 255 A 1 
ATOM 1951 C C   . ARG A 1 255 ? 11.821  -13.283 -7.661  1.00 91.64 255 A 1 
ATOM 1952 O O   . ARG A 1 255 ? 10.974  -13.598 -8.501  1.00 90.37 255 A 1 
ATOM 1953 C CB  . ARG A 1 255 ? 12.171  -14.808 -5.668  1.00 91.07 255 A 1 
ATOM 1954 C CG  . ARG A 1 255 ? 12.076  -15.020 -4.147  1.00 89.09 255 A 1 
ATOM 1955 C CD  . ARG A 1 255 ? 12.922  -13.996 -3.385  1.00 86.16 255 A 1 
ATOM 1956 N NE  . ARG A 1 255 ? 12.990  -14.309 -1.948  1.00 83.63 255 A 1 
ATOM 1957 C CZ  . ARG A 1 255 ? 13.668  -13.653 -1.031  1.00 81.51 255 A 1 
ATOM 1958 N NH1 . ARG A 1 255 ? 14.369  -12.593 -1.311  1.00 75.47 255 A 1 
ATOM 1959 N NH2 . ARG A 1 255 ? 13.652  -14.064 0.200   1.00 75.26 255 A 1 
ATOM 1960 N N   . SER A 1 256 ? 12.998  -12.780 -7.987  1.00 89.94 256 A 1 
ATOM 1961 C CA  . SER A 1 256 ? 13.448  -12.544 -9.365  1.00 89.06 256 A 1 
ATOM 1962 C C   . SER A 1 256 ? 13.581  -13.832 -10.187 1.00 89.11 256 A 1 
ATOM 1963 O O   . SER A 1 256 ? 13.407  -13.794 -11.403 1.00 86.53 256 A 1 
ATOM 1964 C CB  . SER A 1 256 ? 14.775  -11.781 -9.357  1.00 87.30 256 A 1 
ATOM 1965 O OG  . SER A 1 256 ? 15.692  -12.356 -8.452  1.00 81.08 256 A 1 
ATOM 1966 N N   . ASP A 1 257 ? 13.779  -14.983 -9.536  1.00 88.79 257 A 1 
ATOM 1967 C CA  . ASP A 1 257 ? 13.780  -16.306 -10.174 1.00 88.63 257 A 1 
ATOM 1968 C C   . ASP A 1 257 ? 12.368  -16.818 -10.534 1.00 89.43 257 A 1 
ATOM 1969 O O   . ASP A 1 257 ? 12.206  -17.895 -11.113 1.00 87.41 257 A 1 
ATOM 1970 C CB  . ASP A 1 257 ? 14.554  -17.295 -9.284  1.00 87.29 257 A 1 
ATOM 1971 C CG  . ASP A 1 257 ? 13.839  -17.663 -7.978  1.00 87.07 257 A 1 
ATOM 1972 O OD1 . ASP A 1 257 ? 12.716  -17.171 -7.734  1.00 84.37 257 A 1 
ATOM 1973 O OD2 . ASP A 1 257 ? 14.405  -18.470 -7.216  1.00 84.35 257 A 1 
ATOM 1974 N N   . GLY A 1 258 ? 11.334  -16.044 -10.224 1.00 89.27 258 A 1 
ATOM 1975 C CA  . GLY A 1 258 ? 9.937   -16.368 -10.500 1.00 89.23 258 A 1 
ATOM 1976 C C   . GLY A 1 258 ? 9.231   -17.154 -9.401  1.00 90.85 258 A 1 
ATOM 1977 O O   . GLY A 1 258 ? 8.026   -17.402 -9.535  1.00 89.34 258 A 1 
ATOM 1978 N N   . THR A 1 259 ? 9.920   -17.521 -8.329  1.00 90.52 259 A 1 
ATOM 1979 C CA  . THR A 1 259 ? 9.320   -18.183 -7.166  1.00 90.96 259 A 1 
ATOM 1980 C C   . THR A 1 259 ? 8.581   -17.186 -6.269  1.00 91.69 259 A 1 
ATOM 1981 O O   . THR A 1 259 ? 8.774   -15.972 -6.340  1.00 91.31 259 A 1 
ATOM 1982 C CB  . THR A 1 259 ? 10.343  -18.998 -6.364  1.00 90.34 259 A 1 
ATOM 1983 O OG1 . THR A 1 259 ? 11.285  -18.164 -5.751  1.00 87.53 259 A 1 
ATOM 1984 C CG2 . THR A 1 259 ? 11.058  -20.042 -7.216  1.00 86.59 259 A 1 
ATOM 1985 N N   . VAL A 1 260 ? 7.677   -17.712 -5.434  1.00 92.74 260 A 1 
ATOM 1986 C CA  . VAL A 1 260 ? 7.012   -16.938 -4.382  1.00 93.57 260 A 1 
ATOM 1987 C C   . VAL A 1 260 ? 7.277   -17.633 -3.058  1.00 93.61 260 A 1 
ATOM 1988 O O   . VAL A 1 260 ? 6.865   -18.780 -2.864  1.00 92.77 260 A 1 
ATOM 1989 C CB  . VAL A 1 260 ? 5.503   -16.767 -4.636  1.00 93.50 260 A 1 
ATOM 1990 C CG1 . VAL A 1 260 ? 4.844   -15.934 -3.525  1.00 91.62 260 A 1 
ATOM 1991 C CG2 . VAL A 1 260 ? 5.224   -16.074 -5.977  1.00 91.51 260 A 1 
ATOM 1992 N N   . GLU A 1 261 ? 7.946   -16.941 -2.154  1.00 94.61 261 A 1 
ATOM 1993 C CA  . GLU A 1 261 ? 8.165   -17.388 -0.782  1.00 94.17 261 A 1 
ATOM 1994 C C   . GLU A 1 261 ? 7.027   -16.915 0.118   1.00 94.95 261 A 1 
ATOM 1995 O O   . GLU A 1 261 ? 6.478   -15.826 -0.069  1.00 94.16 261 A 1 
ATOM 1996 C CB  . GLU A 1 261 ? 9.511   -16.881 -0.261  1.00 91.86 261 A 1 
ATOM 1997 C CG  . GLU A 1 261 ? 10.689  -17.558 -0.975  1.00 79.93 261 A 1 
ATOM 1998 C CD  . GLU A 1 261 ? 12.045  -16.997 -0.521  1.00 80.24 261 A 1 
ATOM 1999 O OE1 . GLU A 1 261 ? 13.054  -17.303 -1.187  1.00 72.24 261 A 1 
ATOM 2000 O OE2 . GLU A 1 261 ? 12.087  -16.178 0.427   1.00 74.17 261 A 1 
ATOM 2001 N N   . THR A 1 262 ? 6.669   -17.747 1.105   1.00 93.71 262 A 1 
ATOM 2002 C CA  . THR A 1 262 ? 5.649   -17.431 2.111   1.00 93.37 262 A 1 
ATOM 2003 C C   . THR A 1 262 ? 6.253   -17.483 3.505   1.00 91.89 262 A 1 
ATOM 2004 O O   . THR A 1 262 ? 6.964   -18.432 3.834   1.00 87.20 262 A 1 
ATOM 2005 C CB  . THR A 1 262 ? 4.451   -18.386 2.049   1.00 91.58 262 A 1 
ATOM 2006 O OG1 . THR A 1 262 ? 4.885   -19.725 2.133   1.00 79.27 262 A 1 
ATOM 2007 C CG2 . THR A 1 262 ? 3.678   -18.238 0.748   1.00 77.53 262 A 1 
ATOM 2008 N N   . GLY A 1 263 ? 5.909   -16.501 4.342   1.00 87.04 263 A 1 
ATOM 2009 C CA  . GLY A 1 263 ? 6.545   -16.305 5.640   1.00 82.90 263 A 1 
ATOM 2010 C C   . GLY A 1 263 ? 7.867   -15.541 5.522   1.00 80.11 263 A 1 
ATOM 2011 O O   . GLY A 1 263 ? 8.356   -15.255 4.436   1.00 70.93 263 A 1 
ATOM 2012 N N   . MET A 1 264 ? 8.428   -15.181 6.666   1.00 67.08 264 A 1 
ATOM 2013 C CA  . MET A 1 264 ? 9.756   -14.562 6.697   1.00 63.83 264 A 1 
ATOM 2014 C C   . MET A 1 264 ? 10.792  -15.682 6.731   1.00 62.39 264 A 1 
ATOM 2015 O O   . MET A 1 264 ? 10.884  -16.407 7.719   1.00 55.49 264 A 1 
ATOM 2016 C CB  . MET A 1 264 ? 9.882   -13.608 7.892   1.00 58.90 264 A 1 
ATOM 2017 C CG  . MET A 1 264 ? 8.881   -12.444 7.804   1.00 56.25 264 A 1 
ATOM 2018 S SD  . MET A 1 264 ? 9.010   -11.396 6.325   1.00 50.50 264 A 1 
ATOM 2019 C CE  . MET A 1 264 ? 10.542  -10.505 6.682   1.00 47.31 264 A 1 
ATOM 2020 N N   . SER A 1 265 ? 11.546  -15.853 5.641   1.00 45.03 265 A 1 
ATOM 2021 C CA  . SER A 1 265 ? 12.716  -16.734 5.664   1.00 43.37 265 A 1 
ATOM 2022 C C   . SER A 1 265 ? 13.704  -16.184 6.691   1.00 43.88 265 A 1 
ATOM 2023 O O   . SER A 1 265 ? 14.191  -15.067 6.540   1.00 41.61 265 A 1 
ATOM 2024 C CB  . SER A 1 265 ? 13.360  -16.840 4.274   1.00 39.25 265 A 1 
ATOM 2025 O OG  . SER A 1 265 ? 12.504  -17.547 3.403   1.00 35.40 265 A 1 
ATOM 2026 N N   . ASN A 1 266 ? 13.987  -16.967 7.742   1.00 42.57 266 A 1 
ATOM 2027 C CA  . ASN A 1 266 ? 15.121  -16.708 8.630   1.00 43.45 266 A 1 
ATOM 2028 C C   . ASN A 1 266 ? 16.403  -16.948 7.820   1.00 43.22 266 A 1 
ATOM 2029 O O   . ASN A 1 266 ? 16.905  -18.070 7.789   1.00 40.18 266 A 1 
ATOM 2030 C CB  . ASN A 1 266 ? 15.053  -17.638 9.864   1.00 39.71 266 A 1 
ATOM 2031 C CG  . ASN A 1 266 ? 13.974  -17.295 10.872  1.00 36.53 266 A 1 
ATOM 2032 O OD1 . ASN A 1 266 ? 13.444  -16.203 10.949  1.00 34.02 266 A 1 
ATOM 2033 N ND2 . ASN A 1 266 ? 13.621  -18.232 11.724  1.00 32.97 266 A 1 
ATOM 2034 N N   . SER A 1 267 ? 16.855  -15.942 7.090   1.00 34.09 267 A 1 
ATOM 2035 C CA  . SER A 1 267 ? 18.164  -15.920 6.431   1.00 34.41 267 A 1 
ATOM 2036 C C   . SER A 1 267 ? 19.192  -15.266 7.332   1.00 33.18 267 A 1 
ATOM 2037 O O   . SER A 1 267 ? 18.907  -14.140 7.794   1.00 30.17 267 A 1 
ATOM 2038 C CB  . SER A 1 267 ? 18.085  -15.203 5.089   1.00 31.15 267 A 1 
ATOM 2039 O OG  . SER A 1 267 ? 17.632  -13.891 5.324   1.00 29.09 267 A 1 
ATOM 2040 O OXT . SER A 1 267 ? 20.260  -15.913 7.503   1.00 27.36 267 A 1 
#
