# 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_if09118
#
_entry.id if09118
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ILE 3   
1 n ARG 4   
1 n LYS 5   
1 n LEU 6   
1 n LEU 7   
1 n ALA 8   
1 n ASP 9   
1 n VAL 10  
1 n LYS 11  
1 n SER 12  
1 n GLY 13  
1 n ALA 14  
1 n VAL 15  
1 n SER 16  
1 n VAL 17  
1 n GLU 18  
1 n GLU 19  
1 n ALA 20  
1 n GLU 21  
1 n THR 22  
1 n ARG 23  
1 n LEU 24  
1 n LYS 25  
1 n ILE 26  
1 n GLN 27  
1 n PRO 28  
1 n PHE 29  
1 n ASP 30  
1 n ASP 31  
1 n LEU 32  
1 n GLY 33  
1 n TYR 34  
1 n ALA 35  
1 n VAL 36  
1 n VAL 37  
1 n ASP 38  
1 n HIS 39  
1 n HIS 40  
1 n ARG 41  
1 n ARG 42  
1 n ILE 43  
1 n ARG 44  
1 n ASN 45  
1 n GLY 46  
1 n CYS 47  
1 n PRO 48  
1 n GLU 49  
1 n VAL 50  
1 n ILE 51  
1 n TYR 52  
1 n CYS 53  
1 n ALA 54  
1 n GLY 55  
1 n LYS 56  
1 n THR 57  
1 n VAL 58  
1 n ALA 59  
1 n GLN 60  
1 n ILE 61  
1 n GLU 62  
1 n GLY 63  
1 n ILE 64  
1 n ILE 65  
1 n GLU 66  
1 n ASN 67  
1 n MET 68  
1 n LEU 69  
1 n SER 70  
1 n HIS 71  
1 n ASP 72  
1 n SER 73  
1 n SER 74  
1 n ILE 75  
1 n LEU 76  
1 n ALA 77  
1 n THR 78  
1 n ARG 79  
1 n ALA 80  
1 n SER 81  
1 n THR 82  
1 n ASP 83  
1 n VAL 84  
1 n ALA 85  
1 n GLN 86  
1 n ALA 87  
1 n VAL 88  
1 n LEU 89  
1 n LYS 90  
1 n ARG 91  
1 n TYR 92  
1 n PRO 93  
1 n GLU 94  
1 n ALA 95  
1 n GLU 96  
1 n TRP 97  
1 n HIS 98  
1 n PRO 99  
1 n SER 100 
1 n ALA 101 
1 n GLY 102 
1 n THR 103 
1 n VAL 104 
1 n VAL 105 
1 n ILE 106 
1 n ARG 107 
1 n ARG 108 
1 n ARG 109 
1 n PRO 110 
1 n VAL 111 
1 n GLU 112 
1 n LYS 113 
1 n THR 114 
1 n ALA 115 
1 n GLY 116 
1 n GLY 117 
1 n LYS 118 
1 n ILE 119 
1 n LEU 120 
1 n ILE 121 
1 n VAL 122 
1 n THR 123 
1 n ALA 124 
1 n GLY 125 
1 n THR 126 
1 n SER 127 
1 n ASP 128 
1 n ILE 129 
1 n PRO 130 
1 n VAL 131 
1 n ALA 132 
1 n ASP 133 
1 n GLU 134 
1 n ALA 135 
1 n ALA 136 
1 n VAL 137 
1 n THR 138 
1 n ALA 139 
1 n GLU 140 
1 n PHE 141 
1 n LEU 142 
1 n GLY 143 
1 n ASN 144 
1 n GLU 145 
1 n VAL 146 
1 n GLU 147 
1 n ARG 148 
1 n LEU 149 
1 n CYS 150 
1 n ASP 151 
1 n VAL 152 
1 n GLY 153 
1 n VAL 154 
1 n ALA 155 
1 n GLY 156 
1 n LEU 157 
1 n HIS 158 
1 n ARG 159 
1 n LEU 160 
1 n LEU 161 
1 n ALA 162 
1 n LYS 163 
1 n LEU 164 
1 n ASN 165 
1 n VAL 166 
1 n ILE 167 
1 n ALA 168 
1 n SER 169 
1 n ALA 170 
1 n SER 171 
1 n VAL 172 
1 n ILE 173 
1 n ILE 174 
1 n VAL 175 
1 n ILE 176 
1 n ALA 177 
1 n GLY 178 
1 n MET 179 
1 n GLU 180 
1 n GLY 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n SER 185 
1 n VAL 186 
1 n ILE 187 
1 n GLY 188 
1 n GLY 189 
1 n LEU 190 
1 n THR 191 
1 n ASP 192 
1 n LYS 193 
1 n PRO 194 
1 n VAL 195 
1 n ILE 196 
1 n ALA 197 
1 n VAL 198 
1 n PRO 199 
1 n THR 200 
1 n SER 201 
1 n VAL 202 
1 n GLY 203 
1 n TYR 204 
1 n GLY 205 
1 n ALA 206 
1 n SER 207 
1 n PHE 208 
1 n GLY 209 
1 n GLY 210 
1 n LEU 211 
1 n SER 212 
1 n ALA 213 
1 n LEU 214 
1 n LEU 215 
1 n SER 216 
1 n MET 217 
1 n LEU 218 
1 n ASN 219 
1 n SER 220 
1 n CYS 221 
1 n ALA 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n ALA 226 
1 n VAL 227 
1 n VAL 228 
1 n ASN 229 
1 n ILE 230 
1 n ASP 231 
1 n ASN 232 
1 n GLY 233 
1 n PHE 234 
1 n GLY 235 
1 n ALA 236 
1 n ALA 237 
1 n TYR 238 
1 n ILE 239 
1 n ALA 240 
1 n ASN 241 
1 n SER 242 
1 n ILE 243 
1 n ASN 244 
1 n ARG 245 
1 n VAL 246 
1 n ASN 247 
1 n ALA 248 
1 n GLY 249 
1 n ARG 250 
1 n GLN 251 
1 n THR 252 
1 n GLU 253 
1 n THR 254 
1 n ALA 255 
1 n SER 256 
1 n ASP 257 
1 n THR 258 
1 n GLY 259 
1 n ARG 260 
1 n PRO 261 
1 n ASP 262 
1 n PRO 263 
1 n GLN 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:46:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
#
_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   ? 0.928   -17.261 -5.239  1.00 55.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.240   -18.556 -5.497  1.00 59.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.045  -18.611 -4.690  1.00 61.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.986  -18.411 -3.485  1.00 57.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.174   -19.725 -5.135  1.00 56.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.537   -21.100 -5.372  1.00 51.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.643   -22.498 -5.051  1.00 47.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.875   -22.383 -3.259  1.00 44.27 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -2.195  -18.876 -5.315  1.00 67.23 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -3.449  -19.163 -4.605  1.00 70.23 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -3.515  -20.670 -4.325  1.00 73.42 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -3.662  -21.473 -5.247  1.00 72.31 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -4.641  -18.650 -5.427  1.00 65.93 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -6.005  -18.911 -4.768  1.00 59.93 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -6.066  -19.701 -3.793  1.00 58.38 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -6.994  -18.356 -5.282  1.00 56.07 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -3.383  -21.074 -3.055  1.00 72.89 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -3.383  -22.483 -2.633  1.00 75.74 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -4.731  -23.141 -2.947  1.00 79.70 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -4.763  -24.294 -3.373  1.00 79.84 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -3.028  -22.600 -1.130  1.00 72.85 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -1.591  -22.081 -0.875  1.00 69.25 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -3.167  -24.054 -0.636  1.00 68.03 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -1.201  -22.010 0.611   1.00 63.54 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -5.853  -22.434 -2.786  1.00 79.20 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -7.184  -22.984 -3.090  1.00 80.76 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -7.341  -23.253 -4.581  1.00 82.97 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -7.844  -24.309 -4.945  1.00 82.95 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -8.304  -22.051 -2.610  1.00 80.01 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -8.431  -22.009 -1.088  1.00 72.91 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -9.632  -21.136 -0.708  1.00 70.85 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -9.857  -21.113 0.748   1.00 64.99 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -10.828 -20.467 1.375   1.00 59.08 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -11.706 -19.747 0.731   1.00 54.86 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -10.937 -20.533 2.672   1.00 53.48 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -6.870  -22.338 -5.416  1.00 82.16 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -6.839  -22.531 -6.864  1.00 82.44 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -5.945  -23.714 -7.241  1.00 84.76 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -6.400  -24.575 -7.975  1.00 84.66 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -6.420  -21.232 -7.556  1.00 80.21 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -6.502  -21.388 -9.077  1.00 74.37 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -6.126  -20.099 -9.810  1.00 70.62 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -6.164  -20.412 -11.306 1.00 63.05 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -5.756  -19.249 -12.129 1.00 56.48 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -4.738  -23.819 -6.680  1.00 77.97 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -3.840  -24.950 -6.937  1.00 80.49 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -4.498  -26.294 -6.578  1.00 84.28 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -4.440  -27.236 -7.358  1.00 85.21 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -2.534  -24.738 -6.153  1.00 78.71 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -1.475  -25.831 -6.399  1.00 75.01 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -0.989  -25.844 -7.847  1.00 71.71 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -0.271  -25.589 -5.490  1.00 70.87 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -5.177  -26.377 -5.425  1.00 81.77 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -5.912  -27.578 -5.022  1.00 82.98 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -7.108  -27.874 -5.944  1.00 85.97 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -7.396  -29.037 -6.215  1.00 87.71 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -6.384  -27.419 -3.565  1.00 82.22 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -5.261  -27.445 -2.508  1.00 80.50 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -5.847  -27.085 -1.145  1.00 77.11 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -4.589  -28.814 -2.398  1.00 76.91 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? -7.804  -26.847 -6.433  1.00 87.04 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? -8.875  -27.003 -7.418  1.00 87.85 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? -8.335  -27.494 -8.774  1.00 89.63 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? -8.938  -28.384 -9.379  1.00 89.35 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? -9.633  -25.678 -7.552  1.00 87.97 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -7.182  -26.986 -9.206  1.00 86.83 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -6.508  -27.387 -10.443 1.00 85.83 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -6.007  -28.846 -10.359 1.00 87.76 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -6.149  -29.602 -11.318 1.00 88.03 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -5.354  -26.411 -10.755 1.00 84.90 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -5.775  -24.964 -11.090 1.00 83.86 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -6.954  -24.729 -11.431 1.00 78.26 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -4.897  -24.065 -11.023 1.00 78.61 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -5.511  -29.289 -9.190  1.00 86.43 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -5.180  -30.708 -8.940  1.00 86.45 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -6.441  -31.573 -8.976  1.00 88.93 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -6.469  -32.605 -9.641  1.00 89.60 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -4.434  -30.888 -7.602  1.00 86.78 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -4.231  -32.365 -7.226  1.00 82.19 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -3.042  -30.257 -7.666  1.00 81.21 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -7.514  -31.145 -8.304  1.00 89.88 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -8.790  -31.874 -8.276  1.00 90.09 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -9.422  -32.019 -9.665  1.00 90.12 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -10.058 -33.037 -9.931  1.00 90.90 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -9.743  -31.171 -7.295  1.00 91.50 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -11.058 -31.949 -7.116  1.00 89.27 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -11.991 -31.229 -6.139  1.00 85.65 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -13.297 -32.023 -6.035  1.00 80.27 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -14.279 -31.353 -5.148  1.00 72.01 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -9.282  -31.016 -10.522 1.00 91.42 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -9.788  -31.044 -11.901 1.00 91.58 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -8.870  -31.782 -12.880 1.00 91.95 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -9.266  -32.002 -14.020 1.00 89.96 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -10.063 -29.623 -12.397 1.00 92.61 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -8.869  -28.869 -12.473 1.00 89.47 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? -7.657  -32.168 -12.456 1.00 92.55 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? -6.644  -32.788 -13.307 1.00 92.05 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? -5.911  -31.806 -14.227 1.00 92.65 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? -5.179  -32.238 -15.109 1.00 90.54 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -6.095  -30.502 -14.032 1.00 92.40 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -5.398  -29.473 -14.800 1.00 91.68 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -3.906  -29.365 -14.430 1.00 92.05 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -3.105  -28.907 -15.243 1.00 89.54 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -6.120  -28.138 -14.588 1.00 91.43 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? -3.545  -29.787 -13.212 1.00 91.15 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? -2.170  -29.822 -12.694 1.00 89.64 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? -1.936  -31.179 -12.034 1.00 90.38 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? -2.809  -31.661 -11.311 1.00 89.43 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? -1.935  -28.658 -11.709 1.00 87.77 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? -0.551  -28.700 -11.050 1.00 81.28 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? -2.047  -27.298 -12.412 1.00 79.06 15  A 1 
ATOM 112  N N   . SER A 1 16  ? -0.781  -31.811 -12.262 1.00 91.38 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? -0.429  -33.074 -11.605 1.00 90.96 16  A 1 
ATOM 114  C C   . SER A 1 16  ? -0.089  -32.868 -10.122 1.00 90.19 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 0.252   -31.764 -9.688  1.00 89.80 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 0.683   -33.819 -12.363 1.00 91.12 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 1.973   -33.596 -11.829 1.00 88.01 16  A 1 
ATOM 118  N N   . VAL A 1 17  ? -0.166  -33.942 -9.325  1.00 89.91 17  A 1 
ATOM 119  C CA  . VAL A 1 17  ? 0.196   -33.897 -7.898  1.00 88.30 17  A 1 
ATOM 120  C C   . VAL A 1 17  ? 1.673   -33.537 -7.726  1.00 87.42 17  A 1 
ATOM 121  O O   . VAL A 1 17  ? 2.000   -32.708 -6.882  1.00 85.86 17  A 1 
ATOM 122  C CB  . VAL A 1 17  ? -0.139  -35.229 -7.204  1.00 88.07 17  A 1 
ATOM 123  C CG1 . VAL A 1 17  ? 0.308   -35.249 -5.735  1.00 84.53 17  A 1 
ATOM 124  C CG2 . VAL A 1 17  ? -1.653  -35.488 -7.228  1.00 84.05 17  A 1 
ATOM 125  N N   . GLU A 1 18  ? 2.544   -34.077 -8.569  1.00 87.06 18  A 1 
ATOM 126  C CA  . GLU A 1 18  ? 3.986   -33.820 -8.552  1.00 85.41 18  A 1 
ATOM 127  C C   . GLU A 1 18  ? 4.304   -32.364 -8.918  1.00 84.39 18  A 1 
ATOM 128  O O   . GLU A 1 18  ? 5.177   -31.736 -8.320  1.00 83.39 18  A 1 
ATOM 129  C CB  . GLU A 1 18  ? 4.722   -34.742 -9.541  1.00 86.13 18  A 1 
ATOM 130  C CG  . GLU A 1 18  ? 4.514   -36.254 -9.327  1.00 78.37 18  A 1 
ATOM 131  C CD  . GLU A 1 18  ? 3.127   -36.773 -9.738  1.00 71.93 18  A 1 
ATOM 132  O OE1 . GLU A 1 18  ? 2.757   -37.866 -9.261  1.00 66.11 18  A 1 
ATOM 133  O OE2 . GLU A 1 18  ? 2.411   -36.058 -10.488 1.00 64.88 18  A 1 
ATOM 134  N N   . GLU A 1 19  ? 3.566   -31.804 -9.878  1.00 86.37 19  A 1 
ATOM 135  C CA  . GLU A 1 19  ? 3.708   -30.400 -10.249 1.00 83.65 19  A 1 
ATOM 136  C C   . GLU A 1 19  ? 3.208   -29.475 -9.131  1.00 82.11 19  A 1 
ATOM 137  O O   . GLU A 1 19  ? 3.875   -28.493 -8.792  1.00 80.55 19  A 1 
ATOM 138  C CB  . GLU A 1 19  ? 2.973   -30.146 -11.572 1.00 84.14 19  A 1 
ATOM 139  C CG  . GLU A 1 19  ? 3.280   -28.734 -12.095 1.00 78.31 19  A 1 
ATOM 140  C CD  . GLU A 1 19  ? 2.561   -28.389 -13.401 1.00 75.81 19  A 1 
ATOM 141  O OE1 . GLU A 1 19  ? 2.623   -27.183 -13.745 1.00 70.25 19  A 1 
ATOM 142  O OE2 . GLU A 1 19  ? 1.905   -29.267 -14.000 1.00 71.98 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 2.076   -29.813 -8.501  1.00 81.17 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 1.570   -29.073 -7.351  1.00 78.15 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 2.527   -29.155 -6.151  1.00 75.95 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 2.798   -28.135 -5.514  1.00 74.40 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 0.177   -29.601 -6.999  1.00 79.59 20  A 1 
ATOM 148  N N   . GLU A 1 21  ? 3.082   -30.337 -5.875  1.00 78.46 21  A 1 
ATOM 149  C CA  . GLU A 1 21  ? 4.089   -30.541 -4.831  1.00 75.18 21  A 1 
ATOM 150  C C   . GLU A 1 21  ? 5.344   -29.702 -5.100  1.00 74.34 21  A 1 
ATOM 151  O O   . GLU A 1 21  ? 5.842   -29.023 -4.200  1.00 72.86 21  A 1 
ATOM 152  C CB  . GLU A 1 21  ? 4.440   -32.035 -4.743  1.00 74.10 21  A 1 
ATOM 153  C CG  . GLU A 1 21  ? 5.356   -32.309 -3.545  1.00 68.08 21  A 1 
ATOM 154  C CD  . GLU A 1 21  ? 5.862   -33.753 -3.454  1.00 65.23 21  A 1 
ATOM 155  O OE1 . GLU A 1 21  ? 6.352   -34.103 -2.352  1.00 61.81 21  A 1 
ATOM 156  O OE2 . GLU A 1 21  ? 5.931   -34.448 -4.478  1.00 62.62 21  A 1 
ATOM 157  N N   . THR A 1 22  ? 5.819   -29.685 -6.347  1.00 75.47 22  A 1 
ATOM 158  C CA  . THR A 1 22  ? 6.959   -28.856 -6.755  1.00 72.91 22  A 1 
ATOM 159  C C   . THR A 1 22  ? 6.670   -27.378 -6.511  1.00 71.81 22  A 1 
ATOM 160  O O   . THR A 1 22  ? 7.476   -26.692 -5.890  1.00 69.49 22  A 1 
ATOM 161  C CB  . THR A 1 22  ? 7.318   -29.102 -8.225  1.00 72.27 22  A 1 
ATOM 162  O OG1 . THR A 1 22  ? 7.633   -30.459 -8.407  1.00 67.77 22  A 1 
ATOM 163  C CG2 . THR A 1 22  ? 8.543   -28.292 -8.668  1.00 65.81 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? 5.484   -26.890 -6.910  1.00 73.01 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? 5.060   -25.499 -6.673  1.00 71.06 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? 4.961   -25.158 -5.181  1.00 69.66 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? 5.260   -24.032 -4.806  1.00 68.19 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? 3.718   -25.232 -7.365  1.00 71.76 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? 3.811   -25.200 -8.902  1.00 71.81 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? 2.399   -25.032 -9.480  1.00 71.40 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? 2.362   -25.120 -10.955 1.00 68.83 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? 1.389   -24.683 -11.739 1.00 64.49 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? 0.363   -24.025 -11.268 1.00 62.17 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? 1.411   -24.915 -13.022 1.00 59.03 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? 4.544   -26.115 -4.334  1.00 70.74 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? 4.473   -25.930 -2.878  1.00 67.85 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? 5.854   -25.970 -2.204  1.00 65.86 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? 6.026   -25.359 -1.152  1.00 63.24 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? 3.556   -27.009 -2.270  1.00 67.44 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? 2.058   -26.817 -2.567  1.00 64.71 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? 1.287   -28.066 -2.153  1.00 62.55 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? 1.470   -25.625 -1.808  1.00 62.35 24  A 1 
ATOM 183  N N   . LYS A 1 25  ? 6.829   -26.685 -2.798  1.00 65.73 25  A 1 
ATOM 184  C CA  . LYS A 1 25  ? 8.207   -26.805 -2.293  1.00 63.24 25  A 1 
ATOM 185  C C   . LYS A 1 25  ? 9.115   -25.643 -2.689  1.00 62.74 25  A 1 
ATOM 186  O O   . LYS A 1 25  ? 10.206  -25.540 -2.131  1.00 60.57 25  A 1 
ATOM 187  C CB  . LYS A 1 25  ? 8.816   -28.129 -2.771  1.00 60.76 25  A 1 
ATOM 188  C CG  . LYS A 1 25  ? 8.288   -29.331 -1.978  1.00 58.02 25  A 1 
ATOM 189  C CD  . LYS A 1 25  ? 8.859   -30.628 -2.562  1.00 55.28 25  A 1 
ATOM 190  C CE  . LYS A 1 25  ? 8.384   -31.820 -1.732  1.00 50.56 25  A 1 
ATOM 191  N NZ  . LYS A 1 25  ? 8.765   -33.109 -2.352  1.00 45.25 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? 8.691   -24.798 -3.637  1.00 63.18 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? 9.450   -23.589 -3.986  1.00 62.24 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? 9.602   -22.736 -2.726  1.00 62.31 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? 8.649   -22.564 -1.958  1.00 59.61 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? 8.788   -22.824 -5.156  1.00 59.66 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? 8.830   -23.681 -6.443  1.00 55.91 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? 9.482   -21.475 -5.423  1.00 54.63 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? 8.006   -23.123 -7.611  1.00 51.72 26  A 1 
ATOM 200  N N   . GLN A 1 27  ? 10.814  -22.226 -2.509  1.00 58.83 27  A 1 
ATOM 201  C CA  . GLN A 1 27  ? 11.060  -21.340 -1.381  1.00 59.21 27  A 1 
ATOM 202  C C   . GLN A 1 27  ? 10.104  -20.137 -1.442  1.00 63.36 27  A 1 
ATOM 203  O O   . GLN A 1 27  ? 9.880   -19.589 -2.522  1.00 58.11 27  A 1 
ATOM 204  C CB  . GLN A 1 27  ? 12.524  -20.880 -1.344  1.00 51.69 27  A 1 
ATOM 205  C CG  . GLN A 1 27  ? 13.472  -22.017 -0.934  1.00 45.77 27  A 1 
ATOM 206  C CD  . GLN A 1 27  ? 14.903  -21.538 -0.685  1.00 41.64 27  A 1 
ATOM 207  O OE1 . GLN A 1 27  ? 15.288  -20.417 -0.951  1.00 38.51 27  A 1 
ATOM 208  N NE2 . GLN A 1 27  ? 15.762  -22.374 -0.143  1.00 37.98 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? 9.542   -19.700 -0.302  1.00 71.15 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? 8.591   -18.590 -0.279  1.00 72.39 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? 9.230   -17.234 -0.608  1.00 76.59 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? 8.526   -16.227 -0.653  1.00 73.45 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? 7.999   -18.627 1.136   1.00 64.88 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? 9.123   -19.226 1.974   1.00 60.45 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? 9.760   -20.229 1.022   1.00 63.02 28  A 1 
ATOM 216  N N   . PHE A 1 29  ? 10.546  -17.207 -0.817  1.00 80.99 29  A 1 
ATOM 217  C CA  . PHE A 1 29  ? 11.318  -16.019 -1.146  1.00 82.14 29  A 1 
ATOM 218  C C   . PHE A 1 29  ? 12.446  -16.356 -2.123  1.00 85.05 29  A 1 
ATOM 219  O O   . PHE A 1 29  ? 13.002  -17.457 -2.084  1.00 83.81 29  A 1 
ATOM 220  C CB  . PHE A 1 29  ? 11.869  -15.383 0.139   1.00 77.66 29  A 1 
ATOM 221  C CG  . PHE A 1 29  ? 12.869  -16.243 0.898   1.00 71.11 29  A 1 
ATOM 222  C CD1 . PHE A 1 29  ? 12.436  -17.126 1.902   1.00 66.16 29  A 1 
ATOM 223  C CD2 . PHE A 1 29  ? 14.239  -16.175 0.584   1.00 64.97 29  A 1 
ATOM 224  C CE1 . PHE A 1 29  ? 13.357  -17.940 2.580   1.00 57.80 29  A 1 
ATOM 225  C CE2 . PHE A 1 29  ? 15.168  -16.992 1.261   1.00 59.21 29  A 1 
ATOM 226  C CZ  . PHE A 1 29  ? 14.726  -17.875 2.257   1.00 57.20 29  A 1 
ATOM 227  N N   . ASP A 1 30  ? 12.823  -15.379 -2.931  1.00 80.81 30  A 1 
ATOM 228  C CA  . ASP A 1 30  ? 14.021  -15.413 -3.766  1.00 84.67 30  A 1 
ATOM 229  C C   . ASP A 1 30  ? 15.043  -14.403 -3.244  1.00 86.39 30  A 1 
ATOM 230  O O   . ASP A 1 30  ? 14.705  -13.248 -2.962  1.00 85.62 30  A 1 
ATOM 231  C CB  . ASP A 1 30  ? 13.674  -15.113 -5.229  1.00 83.04 30  A 1 
ATOM 232  C CG  . ASP A 1 30  ? 12.919  -16.246 -5.927  1.00 81.89 30  A 1 
ATOM 233  O OD1 . ASP A 1 30  ? 13.127  -17.426 -5.569  1.00 79.11 30  A 1 
ATOM 234  O OD2 . ASP A 1 30  ? 12.172  -15.915 -6.871  1.00 79.25 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? 16.299  -14.834 -3.128  1.00 83.99 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? 17.421  -13.959 -2.798  1.00 86.14 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? 18.164  -13.563 -4.078  1.00 87.71 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? 18.823  -14.379 -4.721  1.00 86.75 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? 18.342  -14.623 -1.760  1.00 84.12 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? 19.418  -13.673 -1.215  1.00 83.82 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? 19.562  -12.547 -1.746  1.00 81.44 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? 20.088  -14.066 -0.233  1.00 80.98 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 18.056  -12.292 -4.448  1.00 87.60 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 18.722  -11.706 -5.613  1.00 89.82 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 20.132  -11.177 -5.275  1.00 91.09 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 20.771  -10.539 -6.114  1.00 88.90 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 17.816  -10.620 -6.224  1.00 90.66 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 16.373  -11.056 -6.559  1.00 91.51 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 15.620  -9.878  -7.178  1.00 87.48 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 16.329  -12.222 -7.548  1.00 87.56 32  A 1 
ATOM 251  N N   . GLY A 1 33  ? 20.607  -11.380 -4.045  1.00 90.78 33  A 1 
ATOM 252  C CA  . GLY A 1 33  ? 21.868  -10.851 -3.517  1.00 90.38 33  A 1 
ATOM 253  C C   . GLY A 1 33  ? 21.807  -9.380  -3.082  1.00 91.69 33  A 1 
ATOM 254  O O   . GLY A 1 33  ? 22.465  -8.984  -2.129  1.00 89.43 33  A 1 
ATOM 255  N N   . TYR A 1 34  ? 20.982  -8.568  -3.760  1.00 92.92 34  A 1 
ATOM 256  C CA  . TYR A 1 34  ? 20.742  -7.156  -3.429  1.00 92.66 34  A 1 
ATOM 257  C C   . TYR A 1 34  ? 19.321  -6.879  -2.903  1.00 93.20 34  A 1 
ATOM 258  O O   . TYR A 1 34  ? 19.035  -5.775  -2.434  1.00 89.43 34  A 1 
ATOM 259  C CB  . TYR A 1 34  ? 21.050  -6.301  -4.665  1.00 92.24 34  A 1 
ATOM 260  C CG  . TYR A 1 34  ? 20.212  -6.662  -5.884  1.00 94.00 34  A 1 
ATOM 261  C CD1 . TYR A 1 34  ? 20.731  -7.531  -6.863  1.00 91.57 34  A 1 
ATOM 262  C CD2 . TYR A 1 34  ? 18.908  -6.147  -6.029  1.00 92.63 34  A 1 
ATOM 263  C CE1 . TYR A 1 34  ? 19.952  -7.893  -7.974  1.00 90.36 34  A 1 
ATOM 264  C CE2 . TYR A 1 34  ? 18.119  -6.510  -7.138  1.00 90.91 34  A 1 
ATOM 265  C CZ  . TYR A 1 34  ? 18.643  -7.385  -8.113  1.00 92.53 34  A 1 
ATOM 266  O OH  . TYR A 1 34  ? 17.884  -7.743  -9.178  1.00 89.98 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? 18.426  -7.861  -3.005  1.00 90.07 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? 17.077  -7.827  -2.462  1.00 89.35 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? 16.579  -9.247  -2.183  1.00 89.56 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? 16.920  -10.179 -2.905  1.00 89.10 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? 16.138  -7.125  -3.454  1.00 89.42 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? 15.725  -9.390  -1.171  1.00 87.84 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? 14.976  -10.624 -0.902  1.00 86.08 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? 13.517  -10.366 -1.251  1.00 86.21 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? 12.909  -9.448  -0.701  1.00 86.79 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? 15.145  -11.086 0.558   1.00 85.43 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? 14.356  -12.374 0.825   1.00 80.82 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? 16.619  -11.360 0.884   1.00 82.57 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? 12.965  -11.148 -2.188  1.00 88.49 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? 11.588  -11.005 -2.675  1.00 88.74 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? 10.716  -12.074 -2.033  1.00 87.66 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? 10.949  -13.264 -2.212  1.00 85.10 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? 11.520  -11.089 -4.208  1.00 88.78 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? 10.083  -10.851 -4.698  1.00 86.21 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? 12.425  -10.043 -4.868  1.00 87.32 37  A 1 
ATOM 286  N N   . ASP A 1 38  ? 9.697   -11.658 -1.298  1.00 87.09 38  A 1 
ATOM 287  C CA  . ASP A 1 38  ? 8.800   -12.557 -0.568  1.00 84.42 38  A 1 
ATOM 288  C C   . ASP A 1 38  ? 7.494   -12.789 -1.335  1.00 82.78 38  A 1 
ATOM 289  O O   . ASP A 1 38  ? 6.523   -12.022 -1.253  1.00 80.58 38  A 1 
ATOM 290  C CB  . ASP A 1 38  ? 8.566   -11.974 0.814   1.00 81.99 38  A 1 
ATOM 291  C CG  . ASP A 1 38  ? 7.687   -12.817 1.719   1.00 78.58 38  A 1 
ATOM 292  O OD1 . ASP A 1 38  ? 6.961   -13.765 1.340   1.00 76.27 38  A 1 
ATOM 293  O OD2 . ASP A 1 38  ? 7.681   -12.466 2.906   1.00 76.71 38  A 1 
ATOM 294  N N   . HIS A 1 39  ? 7.431   -13.905 -2.049  1.00 82.41 39  A 1 
ATOM 295  C CA  . HIS A 1 39  ? 6.279   -14.274 -2.876  1.00 80.54 39  A 1 
ATOM 296  C C   . HIS A 1 39  ? 5.048   -14.692 -2.060  1.00 78.66 39  A 1 
ATOM 297  O O   . HIS A 1 39  ? 3.921   -14.647 -2.554  1.00 75.72 39  A 1 
ATOM 298  C CB  . HIS A 1 39  ? 6.710   -15.382 -3.841  1.00 80.50 39  A 1 
ATOM 299  C CG  . HIS A 1 39  ? 7.822   -14.931 -4.752  1.00 81.00 39  A 1 
ATOM 300  N ND1 . HIS A 1 39  ? 7.742   -13.868 -5.641  1.00 75.78 39  A 1 
ATOM 301  C CD2 . HIS A 1 39  ? 9.084   -15.447 -4.805  1.00 75.27 39  A 1 
ATOM 302  C CE1 . HIS A 1 39  ? 8.938   -13.752 -6.213  1.00 78.43 39  A 1 
ATOM 303  N NE2 . HIS A 1 39  ? 9.780   -14.688 -5.732  1.00 78.76 39  A 1 
ATOM 304  N N   . HIS A 1 40  ? 5.229   -15.062 -0.794  1.00 75.15 40  A 1 
ATOM 305  C CA  . HIS A 1 40  ? 4.147   -15.488 0.098   1.00 75.03 40  A 1 
ATOM 306  C C   . HIS A 1 40  ? 3.663   -14.387 1.049   1.00 75.39 40  A 1 
ATOM 307  O O   . HIS A 1 40  ? 2.721   -14.610 1.816   1.00 72.26 40  A 1 
ATOM 308  C CB  . HIS A 1 40  ? 4.554   -16.763 0.846   1.00 70.45 40  A 1 
ATOM 309  C CG  . HIS A 1 40  ? 4.616   -18.010 -0.007  1.00 67.81 40  A 1 
ATOM 310  N ND1 . HIS A 1 40  ? 4.986   -19.262 0.452   1.00 62.22 40  A 1 
ATOM 311  C CD2 . HIS A 1 40  ? 4.278   -18.152 -1.327  1.00 59.51 40  A 1 
ATOM 312  C CE1 . HIS A 1 40  ? 4.884   -20.118 -0.570  1.00 60.59 40  A 1 
ATOM 313  N NE2 . HIS A 1 40  ? 4.448   -19.489 -1.673  1.00 62.03 40  A 1 
ATOM 314  N N   . ARG A 1 41  ? 4.235   -13.181 0.982   1.00 78.88 41  A 1 
ATOM 315  C CA  . ARG A 1 41  ? 3.843   -12.040 1.831   1.00 79.98 41  A 1 
ATOM 316  C C   . ARG A 1 41  ? 2.333   -11.803 1.793   1.00 79.79 41  A 1 
ATOM 317  O O   . ARG A 1 41  ? 1.706   -11.723 2.849   1.00 77.92 41  A 1 
ATOM 318  C CB  . ARG A 1 41  ? 4.638   -10.801 1.406   1.00 79.64 41  A 1 
ATOM 319  C CG  . ARG A 1 41  ? 4.394   -9.611  2.338   1.00 77.23 41  A 1 
ATOM 320  C CD  . ARG A 1 41  ? 5.364   -8.482  2.004   1.00 76.35 41  A 1 
ATOM 321  N NE  . ARG A 1 41  ? 5.183   -7.323  2.894   1.00 71.13 41  A 1 
ATOM 322  C CZ  . ARG A 1 41  ? 4.559   -6.192  2.604   1.00 66.01 41  A 1 
ATOM 323  N NH1 . ARG A 1 41  ? 3.967   -5.993  1.459   1.00 60.92 41  A 1 
ATOM 324  N NH2 . ARG A 1 41  ? 4.524   -5.228  3.468   1.00 58.00 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 1.726   -11.807 0.602   1.00 77.56 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 0.271   -11.650 0.427   1.00 76.77 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? -0.548  -12.738 1.134   1.00 75.25 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? -1.620  -12.444 1.655   1.00 72.98 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? -0.070  -11.585 -1.069  1.00 76.07 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? -1.567  -11.299 -1.301  1.00 71.08 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? -1.892  -11.085 -2.774  1.00 70.64 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? -3.345  -10.922 -2.969  1.00 64.73 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? -4.004  -10.831 -4.107  1.00 58.86 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? -3.392  -10.806 -5.256  1.00 55.49 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? -5.309  -10.779 -4.110  1.00 51.78 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? -0.075  -13.982 1.180   1.00 75.02 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? -0.775  -15.084 1.856   1.00 73.52 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? -0.768  -14.858 3.369   1.00 73.18 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? -1.777  -15.082 4.028   1.00 70.78 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? -0.162  -16.454 1.472   1.00 72.04 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? -0.241  -16.676 -0.057  1.00 67.84 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? -0.852  -17.603 2.229   1.00 68.40 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? 0.458   -17.949 -0.547  1.00 63.18 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 0.355   -14.370 3.923   1.00 71.92 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 0.516   -14.204 5.373   1.00 70.66 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? -0.191  -12.970 5.921   1.00 71.14 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? -0.822  -13.057 6.969   1.00 69.55 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 2.004   -14.180 5.738   1.00 69.08 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 2.709   -15.499 5.378   1.00 66.29 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 4.083   -15.631 6.040   1.00 64.45 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 4.937   -14.473 5.805   1.00 60.91 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 5.742   -14.236 4.796   1.00 56.16 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 5.943   -15.051 3.812   1.00 51.35 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 6.377   -13.116 4.784   1.00 51.03 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? -0.094  -11.840 5.251   1.00 74.46 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? -0.611  -10.563 5.761   1.00 73.89 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? -1.580  -9.842  4.807   1.00 74.21 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? -2.065  -8.763  5.128   1.00 69.09 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? 0.575   -9.696  6.224   1.00 70.89 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? 1.443   -9.193  5.085   1.00 67.55 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? 1.056   -9.168  3.933   1.00 62.41 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? 2.643   -8.755  5.381   1.00 62.74 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? -1.899  -10.449 3.653   1.00 73.19 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? -2.838  -9.927  2.663   1.00 73.03 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? -2.335  -8.751  1.827   1.00 76.10 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? -3.095  -8.252  1.007   1.00 73.54 46  A 1 
ATOM 367  N N   . CYS A 1 47  ? -1.082  -8.335  1.996   1.00 76.38 47  A 1 
ATOM 368  C CA  . CYS A 1 47  ? -0.446  -7.313  1.167   1.00 77.75 47  A 1 
ATOM 369  C C   . CYS A 1 47  ? 0.658   -7.956  0.315   1.00 80.14 47  A 1 
ATOM 370  O O   . CYS A 1 47  ? 1.529   -8.620  0.884   1.00 78.92 47  A 1 
ATOM 371  C CB  . CYS A 1 47  ? 0.115   -6.210  2.070   1.00 74.82 47  A 1 
ATOM 372  S SG  . CYS A 1 47  ? 0.779   -4.854  1.060   1.00 65.79 47  A 1 
ATOM 373  N N   . PRO A 1 48  ? 0.667   -7.767  -1.016  1.00 80.61 48  A 1 
ATOM 374  C CA  . PRO A 1 48  ? 1.762   -8.253  -1.848  1.00 80.90 48  A 1 
ATOM 375  C C   . PRO A 1 48  ? 3.089   -7.581  -1.471  1.00 83.10 48  A 1 
ATOM 376  O O   . PRO A 1 48  ? 3.122   -6.593  -0.725  1.00 80.86 48  A 1 
ATOM 377  C CB  . PRO A 1 48  ? 1.338   -7.949  -3.289  1.00 78.90 48  A 1 
ATOM 378  C CG  . PRO A 1 48  ? 0.442   -6.723  -3.131  1.00 78.04 48  A 1 
ATOM 379  C CD  . PRO A 1 48  ? -0.259  -6.968  -1.804  1.00 80.59 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? 4.186   -8.122  -1.996  1.00 83.51 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? 5.493   -7.478  -1.893  1.00 86.20 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? 5.467   -6.114  -2.598  1.00 88.16 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? 4.827   -5.949  -3.637  1.00 85.84 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? 6.580   -8.409  -2.458  1.00 83.25 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? 8.013   -7.955  -2.123  1.00 77.78 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? 8.276   -7.854  -0.608  1.00 77.77 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? 9.143   -7.052  -0.211  1.00 69.23 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? 7.544   -8.492  0.184   1.00 71.86 49  A 1 
ATOM 389  N N   . VAL A 1 50  ? 6.134   -5.130  -1.998  1.00 90.25 50  A 1 
ATOM 390  C CA  . VAL A 1 50  ? 6.191   -3.753  -2.502  1.00 91.92 50  A 1 
ATOM 391  C C   . VAL A 1 50  ? 7.644   -3.350  -2.684  1.00 93.40 50  A 1 
ATOM 392  O O   . VAL A 1 50  ? 8.469   -3.559  -1.798  1.00 92.25 50  A 1 
ATOM 393  C CB  . VAL A 1 50  ? 5.453   -2.772  -1.572  1.00 90.23 50  A 1 
ATOM 394  C CG1 . VAL A 1 50  ? 5.572   -1.322  -2.069  1.00 85.19 50  A 1 
ATOM 395  C CG2 . VAL A 1 50  ? 3.967   -3.132  -1.495  1.00 86.24 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 7.948   -2.753  -3.830  1.00 92.88 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 9.303   -2.324  -4.158  1.00 94.17 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 9.515   -0.911  -3.611  1.00 94.31 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 8.933   0.053   -4.102  1.00 93.85 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 9.570   -2.416  -5.677  1.00 95.07 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 9.197   -3.816  -6.225  1.00 94.28 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 11.048  -2.078  -5.951  1.00 93.97 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 9.360   -3.957  -7.738  1.00 93.18 51  A 1 
ATOM 404  N N   . TYR A 1 52  ? 10.387  -0.787  -2.624  1.00 94.49 52  A 1 
ATOM 405  C CA  . TYR A 1 52  ? 10.877  0.512   -2.175  1.00 94.15 52  A 1 
ATOM 406  C C   . TYR A 1 52  ? 12.081  0.925   -3.034  1.00 95.29 52  A 1 
ATOM 407  O O   . TYR A 1 52  ? 13.160  0.334   -2.915  1.00 95.24 52  A 1 
ATOM 408  C CB  . TYR A 1 52  ? 11.205  0.449   -0.684  1.00 92.82 52  A 1 
ATOM 409  C CG  . TYR A 1 52  ? 11.566  1.800   -0.102  1.00 89.99 52  A 1 
ATOM 410  C CD1 . TYR A 1 52  ? 12.910  2.130   0.166   1.00 85.77 52  A 1 
ATOM 411  C CD2 . TYR A 1 52  ? 10.550  2.735   0.172   1.00 85.67 52  A 1 
ATOM 412  C CE1 . TYR A 1 52  ? 13.233  3.381   0.722   1.00 82.91 52  A 1 
ATOM 413  C CE2 . TYR A 1 52  ? 10.870  3.990   0.726   1.00 82.34 52  A 1 
ATOM 414  C CZ  . TYR A 1 52  ? 12.212  4.311   1.007   1.00 83.03 52  A 1 
ATOM 415  O OH  . TYR A 1 52  ? 12.520  5.519   1.556   1.00 80.60 52  A 1 
ATOM 416  N N   . CYS A 1 53  ? 11.887  1.899   -3.930  1.00 93.46 53  A 1 
ATOM 417  C CA  . CYS A 1 53  ? 12.886  2.256   -4.952  1.00 94.90 53  A 1 
ATOM 418  C C   . CYS A 1 53  ? 14.043  3.111   -4.418  1.00 95.45 53  A 1 
ATOM 419  O O   . CYS A 1 53  ? 15.149  3.032   -4.951  1.00 95.43 53  A 1 
ATOM 420  C CB  . CYS A 1 53  ? 12.183  2.966   -6.114  1.00 95.77 53  A 1 
ATOM 421  S SG  . CYS A 1 53  ? 11.034  1.826   -6.937  1.00 96.02 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? 13.827  3.903   -3.374  1.00 95.62 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? 14.875  4.769   -2.840  1.00 94.77 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? 16.105  3.956   -2.391  1.00 95.13 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? 15.992  2.967   -1.664  1.00 94.04 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? 14.304  5.631   -1.709  1.00 93.91 54  A 1 
ATOM 427  N N   . GLY A 1 55  ? 17.289  4.383   -2.856  1.00 95.67 55  A 1 
ATOM 428  C CA  . GLY A 1 55  ? 18.558  3.699   -2.588  1.00 95.18 55  A 1 
ATOM 429  C C   . GLY A 1 55  ? 18.856  2.489   -3.487  1.00 96.14 55  A 1 
ATOM 430  O O   . GLY A 1 55  ? 19.898  1.867   -3.304  1.00 94.80 55  A 1 
ATOM 431  N N   . LYS A 1 56  ? 17.993  2.162   -4.466  1.00 96.12 56  A 1 
ATOM 432  C CA  . LYS A 1 56  ? 18.235  1.117   -5.474  1.00 96.51 56  A 1 
ATOM 433  C C   . LYS A 1 56  ? 18.557  1.726   -6.835  1.00 96.90 56  A 1 
ATOM 434  O O   . LYS A 1 56  ? 18.038  2.781   -7.197  1.00 96.60 56  A 1 
ATOM 435  C CB  . LYS A 1 56  ? 17.039  0.156   -5.572  1.00 96.43 56  A 1 
ATOM 436  C CG  . LYS A 1 56  ? 16.811  -0.626  -4.273  1.00 95.62 56  A 1 
ATOM 437  C CD  . LYS A 1 56  ? 15.671  -1.643  -4.452  1.00 94.49 56  A 1 
ATOM 438  C CE  . LYS A 1 56  ? 15.450  -2.466  -3.174  1.00 91.22 56  A 1 
ATOM 439  N NZ  . LYS A 1 56  ? 14.944  -1.639  -2.049  1.00 86.56 56  A 1 
ATOM 440  N N   . THR A 1 57  ? 19.383  1.022   -7.620  1.00 96.80 57  A 1 
ATOM 441  C CA  . THR A 1 57  ? 19.638  1.370   -9.025  1.00 96.83 57  A 1 
ATOM 442  C C   . THR A 1 57  ? 18.469  0.931   -9.911  1.00 97.36 57  A 1 
ATOM 443  O O   . THR A 1 57  ? 17.704  0.034   -9.548  1.00 97.50 57  A 1 
ATOM 444  C CB  . THR A 1 57  ? 20.948  0.756   -9.542  1.00 96.99 57  A 1 
ATOM 445  O OG1 . THR A 1 57  ? 20.854  -0.642  -9.612  1.00 95.98 57  A 1 
ATOM 446  C CG2 . THR A 1 57  ? 22.156  1.102   -8.666  1.00 94.66 57  A 1 
ATOM 447  N N   . VAL A 1 58  ? 18.364  1.518   -11.114 1.00 97.32 58  A 1 
ATOM 448  C CA  . VAL A 1 58  ? 17.364  1.114   -12.122 1.00 97.39 58  A 1 
ATOM 449  C C   . VAL A 1 58  ? 17.447  -0.391  -12.403 1.00 97.60 58  A 1 
ATOM 450  O O   . VAL A 1 58  ? 16.436  -1.080  -12.316 1.00 97.41 58  A 1 
ATOM 451  C CB  . VAL A 1 58  ? 17.539  1.931   -13.418 1.00 96.96 58  A 1 
ATOM 452  C CG1 . VAL A 1 58  ? 16.609  1.449   -14.533 1.00 95.32 58  A 1 
ATOM 453  C CG2 . VAL A 1 58  ? 17.256  3.419   -13.172 1.00 95.27 58  A 1 
ATOM 454  N N   . ALA A 1 59  ? 18.659  -0.923  -12.627 1.00 96.77 59  A 1 
ATOM 455  C CA  . ALA A 1 59  ? 18.864  -2.348  -12.905 1.00 96.58 59  A 1 
ATOM 456  C C   . ALA A 1 59  ? 18.393  -3.263  -11.756 1.00 96.82 59  A 1 
ATOM 457  O O   . ALA A 1 59  ? 17.804  -4.316  -11.997 1.00 96.24 59  A 1 
ATOM 458  C CB  . ALA A 1 59  ? 20.353  -2.560  -13.204 1.00 96.39 59  A 1 
ATOM 459  N N   . GLN A 1 60  ? 18.613  -2.859  -10.503 1.00 96.33 60  A 1 
ATOM 460  C CA  . GLN A 1 60  ? 18.112  -3.603  -9.341  1.00 96.38 60  A 1 
ATOM 461  C C   . GLN A 1 60  ? 16.579  -3.604  -9.290  1.00 96.59 60  A 1 
ATOM 462  O O   . GLN A 1 60  ? 15.977  -4.639  -9.020  1.00 96.68 60  A 1 
ATOM 463  C CB  . GLN A 1 60  ? 18.671  -2.992  -8.050  1.00 96.74 60  A 1 
ATOM 464  C CG  . GLN A 1 60  ? 20.146  -3.342  -7.814  1.00 96.03 60  A 1 
ATOM 465  C CD  . GLN A 1 60  ? 20.745  -2.542  -6.660  1.00 96.15 60  A 1 
ATOM 466  O OE1 . GLN A 1 60  ? 20.398  -1.398  -6.404  1.00 92.37 60  A 1 
ATOM 467  N NE2 . GLN A 1 60  ? 21.687  -3.101  -5.931  1.00 91.00 60  A 1 
ATOM 468  N N   . ILE A 1 61  ? 15.949  -2.462  -9.563  1.00 96.61 61  A 1 
ATOM 469  C CA  . ILE A 1 61  ? 14.485  -2.344  -9.577  1.00 96.82 61  A 1 
ATOM 470  C C   . ILE A 1 61  ? 13.891  -3.202  -10.699 1.00 96.57 61  A 1 
ATOM 471  O O   . ILE A 1 61  ? 12.954  -3.955  -10.445 1.00 96.63 61  A 1 
ATOM 472  C CB  . ILE A 1 61  ? 14.070  -0.864  -9.683  1.00 97.41 61  A 1 
ATOM 473  C CG1 . ILE A 1 61  ? 14.500  -0.101  -8.405  1.00 96.54 61  A 1 
ATOM 474  C CG2 . ILE A 1 61  ? 12.549  -0.727  -9.893  1.00 96.84 61  A 1 
ATOM 475  C CD1 . ILE A 1 61  ? 14.532  1.417   -8.592  1.00 93.84 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? 14.462  -3.147  -11.907 1.00 96.93 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? 14.036  -3.990  -13.030 1.00 96.22 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? 14.181  -5.486  -12.715 1.00 95.63 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? 13.261  -6.252  -12.998 1.00 95.08 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? 14.844  -3.655  -14.286 1.00 96.16 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? 14.467  -2.294  -14.892 1.00 93.98 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? 15.227  -2.033  -16.199 1.00 93.89 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? 14.569  -1.583  -17.164 1.00 85.88 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? 16.448  -2.319  -16.247 1.00 88.34 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? 15.274  -5.899  -12.071 1.00 96.35 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? 15.473  -7.288  -11.643 1.00 95.52 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? 14.435  -7.758  -10.618 1.00 95.53 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? 13.912  -8.867  -10.734 1.00 94.87 63  A 1 
ATOM 489  N N   . ILE A 1 64  ? 14.069  -6.906  -9.651  1.00 95.86 64  A 1 
ATOM 490  C CA  . ILE A 1 64  ? 12.991  -7.218  -8.690  1.00 95.07 64  A 1 
ATOM 491  C C   . ILE A 1 64  ? 11.641  -7.325  -9.415  1.00 94.31 64  A 1 
ATOM 492  O O   . ILE A 1 64  ? 10.892  -8.268  -9.173  1.00 93.97 64  A 1 
ATOM 493  C CB  . ILE A 1 64  ? 12.929  -6.173  -7.550  1.00 95.88 64  A 1 
ATOM 494  C CG1 . ILE A 1 64  ? 14.217  -6.170  -6.699  1.00 95.41 64  A 1 
ATOM 495  C CG2 . ILE A 1 64  ? 11.732  -6.452  -6.619  1.00 94.92 64  A 1 
ATOM 496  C CD1 . ILE A 1 64  ? 14.390  -4.898  -5.858  1.00 93.41 64  A 1 
ATOM 497  N N   . ILE A 1 65  ? 11.332  -6.387  -10.315 1.00 96.11 65  A 1 
ATOM 498  C CA  . ILE A 1 65  ? 10.095  -6.412  -11.105 1.00 95.75 65  A 1 
ATOM 499  C C   . ILE A 1 65  ? 10.018  -7.701  -11.924 1.00 94.70 65  A 1 
ATOM 500  O O   . ILE A 1 65  ? 9.003   -8.388  -11.872 1.00 94.05 65  A 1 
ATOM 501  C CB  . ILE A 1 65  ? 9.980   -5.154  -12.001 1.00 96.49 65  A 1 
ATOM 502  C CG1 . ILE A 1 65  ? 9.712   -3.908  -11.126 1.00 96.04 65  A 1 
ATOM 503  C CG2 . ILE A 1 65  ? 8.862   -5.312  -13.050 1.00 95.78 65  A 1 
ATOM 504  C CD1 . ILE A 1 65  ? 9.769   -2.577  -11.884 1.00 95.07 65  A 1 
ATOM 505  N N   . GLU A 1 66  ? 11.083  -8.055  -12.643 1.00 95.55 66  A 1 
ATOM 506  C CA  . GLU A 1 66  ? 11.145  -9.279  -13.454 1.00 94.50 66  A 1 
ATOM 507  C C   . GLU A 1 66  ? 10.907  -10.533 -12.611 1.00 93.15 66  A 1 
ATOM 508  O O   . GLU A 1 66  ? 10.071  -11.370 -12.971 1.00 91.44 66  A 1 
ATOM 509  C CB  . GLU A 1 66  ? 12.503  -9.323  -14.168 1.00 94.21 66  A 1 
ATOM 510  C CG  . GLU A 1 66  ? 12.697  -10.584 -15.032 1.00 83.34 66  A 1 
ATOM 511  C CD  . GLU A 1 66  ? 13.876  -10.435 -16.002 1.00 81.70 66  A 1 
ATOM 512  O OE1 . GLU A 1 66  ? 13.872  -11.145 -17.031 1.00 72.37 66  A 1 
ATOM 513  O OE2 . GLU A 1 66  ? 14.682  -9.484  -15.868 1.00 75.54 66  A 1 
ATOM 514  N N   . ASN A 1 67  ? 11.566  -10.636 -11.457 1.00 94.44 67  A 1 
ATOM 515  C CA  . ASN A 1 67  ? 11.387  -11.738 -10.519 1.00 92.44 67  A 1 
ATOM 516  C C   . ASN A 1 67  ? 9.932   -11.823 -10.012 1.00 91.33 67  A 1 
ATOM 517  O O   . ASN A 1 67  ? 9.312   -12.884 -10.076 1.00 90.25 67  A 1 
ATOM 518  C CB  . ASN A 1 67  ? 12.391  -11.568 -9.375  1.00 92.22 67  A 1 
ATOM 519  C CG  . ASN A 1 67  ? 12.190  -12.630 -8.318  1.00 90.96 67  A 1 
ATOM 520  O OD1 . ASN A 1 67  ? 11.465  -12.422 -7.362  1.00 84.42 67  A 1 
ATOM 521  N ND2 . ASN A 1 67  ? 12.771  -13.791 -8.497  1.00 84.34 67  A 1 
ATOM 522  N N   . MET A 1 68  ? 9.337   -10.709 -9.585  1.00 93.05 68  A 1 
ATOM 523  C CA  . MET A 1 68  ? 7.947   -10.686 -9.117  1.00 92.11 68  A 1 
ATOM 524  C C   . MET A 1 68  ? 6.949   -11.038 -10.230 1.00 91.06 68  A 1 
ATOM 525  O O   . MET A 1 68  ? 6.000   -11.789 -9.997  1.00 89.73 68  A 1 
ATOM 526  C CB  . MET A 1 68  ? 7.623   -9.308  -8.533  1.00 93.10 68  A 1 
ATOM 527  C CG  . MET A 1 68  ? 8.315   -9.047  -7.191  1.00 92.24 68  A 1 
ATOM 528  S SD  . MET A 1 68  ? 7.962   -7.407  -6.495  1.00 90.84 68  A 1 
ATOM 529  C CE  . MET A 1 68  ? 6.200   -7.582  -6.090  1.00 83.17 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? 7.155   -10.524 -11.446 1.00 92.62 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? 6.294   -10.800 -12.599 1.00 91.58 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? 6.389   -12.257 -13.066 1.00 89.88 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? 5.373   -12.809 -13.487 1.00 88.02 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? 6.635   -9.839  -13.750 1.00 93.25 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? 6.252   -8.367  -13.517 1.00 93.74 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? 6.691   -7.543  -14.728 1.00 91.72 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? 4.756   -8.160  -13.318 1.00 92.99 69  A 1 
ATOM 538  N N   . SER A 1 70  ? 7.558   -12.909 -12.940 1.00 91.82 70  A 1 
ATOM 539  C CA  . SER A 1 70  ? 7.721   -14.342 -13.236 1.00 89.19 70  A 1 
ATOM 540  C C   . SER A 1 70  ? 6.890   -15.239 -12.308 1.00 87.09 70  A 1 
ATOM 541  O O   . SER A 1 70  ? 6.495   -16.337 -12.688 1.00 83.78 70  A 1 
ATOM 542  C CB  . SER A 1 70  ? 9.203   -14.739 -13.196 1.00 89.27 70  A 1 
ATOM 543  O OG  . SER A 1 70  ? 9.684   -14.859 -11.874 1.00 84.56 70  A 1 
ATOM 544  N N   . HIS A 1 71  ? 6.526   -14.723 -11.128 1.00 87.64 71  A 1 
ATOM 545  C CA  . HIS A 1 71  ? 5.638   -15.355 -10.149 1.00 85.36 71  A 1 
ATOM 546  C C   . HIS A 1 71  ? 4.186   -14.840 -10.228 1.00 84.50 71  A 1 
ATOM 547  O O   . HIS A 1 71  ? 3.418   -14.977 -9.274  1.00 81.22 71  A 1 
ATOM 548  C CB  . HIS A 1 71  ? 6.254   -15.206 -8.753  1.00 84.76 71  A 1 
ATOM 549  C CG  . HIS A 1 71  ? 7.547   -15.975 -8.617  1.00 82.68 71  A 1 
ATOM 550  N ND1 . HIS A 1 71  ? 8.805   -15.545 -8.961  1.00 73.83 71  A 1 
ATOM 551  C CD2 . HIS A 1 71  ? 7.659   -17.266 -8.176  1.00 74.02 71  A 1 
ATOM 552  C CE1 . HIS A 1 71  ? 9.661   -16.557 -8.738  1.00 74.38 71  A 1 
ATOM 553  N NE2 . HIS A 1 71  ? 9.010   -17.621 -8.257  1.00 75.76 71  A 1 
ATOM 554  N N   . ASP A 1 72  ? 3.797   -14.237 -11.346 1.00 86.13 72  A 1 
ATOM 555  C CA  . ASP A 1 72  ? 2.451   -13.699 -11.600 1.00 85.27 72  A 1 
ATOM 556  C C   . ASP A 1 72  ? 1.978   -12.693 -10.521 1.00 86.20 72  A 1 
ATOM 557  O O   . ASP A 1 72  ? 0.802   -12.611 -10.160 1.00 83.53 72  A 1 
ATOM 558  C CB  . ASP A 1 72  ? 1.493   -14.874 -11.862 1.00 83.09 72  A 1 
ATOM 559  C CG  . ASP A 1 72  ? 0.113   -14.441 -12.352 1.00 75.72 72  A 1 
ATOM 560  O OD1 . ASP A 1 72  ? 0.043   -13.590 -13.260 1.00 71.63 72  A 1 
ATOM 561  O OD2 . ASP A 1 72  ? -0.875  -14.978 -11.792 1.00 69.31 72  A 1 
ATOM 562  N N   . SER A 1 73  ? 2.915   -11.937 -9.958  1.00 88.12 73  A 1 
ATOM 563  C CA  . SER A 1 73  ? 2.639   -10.912 -8.951  1.00 89.09 73  A 1 
ATOM 564  C C   . SER A 1 73  ? 2.395   -9.556  -9.611  1.00 90.77 73  A 1 
ATOM 565  O O   . SER A 1 73  ? 3.100   -9.165  -10.534 1.00 90.09 73  A 1 
ATOM 566  C CB  . SER A 1 73  ? 3.780   -10.830 -7.936  1.00 87.51 73  A 1 
ATOM 567  O OG  . SER A 1 73  ? 3.824   -12.029 -7.180  1.00 79.17 73  A 1 
ATOM 568  N N   . SER A 1 74  ? 1.393   -8.823  -9.117  1.00 92.05 74  A 1 
ATOM 569  C CA  . SER A 1 74  ? 1.242   -7.406  -9.461  1.00 93.08 74  A 1 
ATOM 570  C C   . SER A 1 74  ? 2.311   -6.572  -8.756  1.00 94.18 74  A 1 
ATOM 571  O O   . SER A 1 74  ? 2.720   -6.907  -7.646  1.00 93.58 74  A 1 
ATOM 572  C CB  . SER A 1 74  ? -0.149  -6.892  -9.093  1.00 92.61 74  A 1 
ATOM 573  O OG  . SER A 1 74  ? -1.142  -7.578  -9.840  1.00 90.56 74  A 1 
ATOM 574  N N   . ILE A 1 75  ? 2.738   -5.488  -9.380  1.00 94.45 75  A 1 
ATOM 575  C CA  . ILE A 1 75  ? 3.811   -4.619  -8.894  1.00 95.59 75  A 1 
ATOM 576  C C   . ILE A 1 75  ? 3.222   -3.324  -8.349  1.00 96.28 75  A 1 
ATOM 577  O O   . ILE A 1 75  ? 2.446   -2.661  -9.036  1.00 96.17 75  A 1 
ATOM 578  C CB  . ILE A 1 75  ? 4.826   -4.327  -10.020 1.00 95.45 75  A 1 
ATOM 579  C CG1 . ILE A 1 75  ? 5.358   -5.603  -10.709 1.00 93.38 75  A 1 
ATOM 580  C CG2 . ILE A 1 75  ? 5.986   -3.452  -9.520  1.00 94.22 75  A 1 
ATOM 581  C CD1 . ILE A 1 75  ? 6.033   -6.603  -9.780  1.00 91.03 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 3.656   -2.949  -7.154  1.00 95.68 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 3.611   -1.582  -6.652  1.00 95.98 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 5.040   -1.178  -6.282  1.00 96.38 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 5.635   -1.751  -5.367  1.00 96.08 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 2.641   -1.492  -5.459  1.00 95.89 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 2.609   -0.113  -4.770  1.00 95.32 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 2.108   0.994   -5.692  1.00 93.41 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 1.682   -0.171  -3.555  1.00 93.04 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? 5.594   -0.221  -7.004  1.00 96.65 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? 6.892   0.367   -6.708  1.00 97.20 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? 6.693   1.792   -6.184  1.00 97.42 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? 6.056   2.606   -6.854  1.00 97.21 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? 7.770   0.297   -7.964  1.00 97.25 77  A 1 
ATOM 595  N N   . THR A 1 78  ? 7.218   2.092   -4.998  1.00 97.25 78  A 1 
ATOM 596  C CA  . THR A 1 78  ? 7.091   3.402   -4.335  1.00 96.99 78  A 1 
ATOM 597  C C   . THR A 1 78  ? 8.424   4.146   -4.327  1.00 97.13 78  A 1 
ATOM 598  O O   . THR A 1 78  ? 9.494   3.531   -4.411  1.00 96.36 78  A 1 
ATOM 599  C CB  . THR A 1 78  ? 6.548   3.277   -2.900  1.00 96.05 78  A 1 
ATOM 600  O OG1 . THR A 1 78  ? 7.459   2.597   -2.072  1.00 91.05 78  A 1 
ATOM 601  C CG2 . THR A 1 78  ? 5.220   2.533   -2.834  1.00 90.13 78  A 1 
ATOM 602  N N   . ARG A 1 79  ? 8.364   5.469   -4.191  1.00 96.93 79  A 1 
ATOM 603  C CA  . ARG A 1 79  ? 9.549   6.349   -4.207  1.00 96.73 79  A 1 
ATOM 604  C C   . ARG A 1 79  ? 10.378  6.187   -5.490  1.00 97.37 79  A 1 
ATOM 605  O O   . ARG A 1 79  ? 11.604  6.256   -5.470  1.00 96.12 79  A 1 
ATOM 606  C CB  . ARG A 1 79  ? 10.385  6.173   -2.925  1.00 95.61 79  A 1 
ATOM 607  C CG  . ARG A 1 79  ? 9.584   6.329   -1.615  1.00 92.59 79  A 1 
ATOM 608  C CD  . ARG A 1 79  ? 9.032   7.747   -1.454  1.00 87.51 79  A 1 
ATOM 609  N NE  . ARG A 1 79  ? 8.132   7.833   -0.300  1.00 82.71 79  A 1 
ATOM 610  C CZ  . ARG A 1 79  ? 7.865   8.917   0.405   1.00 76.33 79  A 1 
ATOM 611  N NH1 . ARG A 1 79  ? 8.434   10.068  0.182   1.00 70.07 79  A 1 
ATOM 612  N NH2 . ARG A 1 79  ? 6.983   8.858   1.355   1.00 69.93 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? 9.694   5.928   -6.611  1.00 97.00 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? 10.303  5.818   -7.924  1.00 97.26 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? 10.658  7.214   -8.458  1.00 97.33 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? 9.848   8.142   -8.405  1.00 96.75 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? 9.356   5.050   -8.855  1.00 97.19 80  A 1 
ATOM 618  N N   . SER A 1 81  ? 11.872  7.357   -8.997  1.00 97.69 81  A 1 
ATOM 619  C CA  . SER A 1 81  ? 12.258  8.555   -9.748  1.00 97.51 81  A 1 
ATOM 620  C C   . SER A 1 81  ? 11.689  8.518   -11.168 1.00 97.91 81  A 1 
ATOM 621  O O   . SER A 1 81  ? 11.285  7.466   -11.670 1.00 97.86 81  A 1 
ATOM 622  C CB  . SER A 1 81  ? 13.786  8.707   -9.774  1.00 97.07 81  A 1 
ATOM 623  O OG  . SER A 1 81  ? 14.387  7.693   -10.556 1.00 96.15 81  A 1 
ATOM 624  N N   . THR A 1 82  ? 11.717  9.662   -11.856 1.00 97.99 82  A 1 
ATOM 625  C CA  . THR A 1 82  ? 11.347  9.745   -13.279 1.00 98.08 82  A 1 
ATOM 626  C C   . THR A 1 82  ? 12.185  8.800   -14.146 1.00 98.28 82  A 1 
ATOM 627  O O   . THR A 1 82  ? 11.637  8.144   -15.025 1.00 98.01 82  A 1 
ATOM 628  C CB  . THR A 1 82  ? 11.497  11.187  -13.785 1.00 97.65 82  A 1 
ATOM 629  O OG1 . THR A 1 82  ? 10.773  12.053  -12.940 1.00 93.05 82  A 1 
ATOM 630  C CG2 . THR A 1 82  ? 10.954  11.380  -15.197 1.00 92.42 82  A 1 
ATOM 631  N N   . ASP A 1 83  ? 13.490  8.657   -13.863 1.00 97.64 83  A 1 
ATOM 632  C CA  . ASP A 1 83  ? 14.378  7.756   -14.612 1.00 97.51 83  A 1 
ATOM 633  C C   . ASP A 1 83  ? 13.975  6.285   -14.435 1.00 98.02 83  A 1 
ATOM 634  O O   . ASP A 1 83  ? 13.926  5.522   -15.401 1.00 97.51 83  A 1 
ATOM 635  C CB  . ASP A 1 83  ? 15.832  7.945   -14.151 1.00 96.64 83  A 1 
ATOM 636  C CG  . ASP A 1 83  ? 16.389  9.352   -14.385 1.00 91.07 83  A 1 
ATOM 637  O OD1 . ASP A 1 83  ? 15.799  10.104  -15.192 1.00 84.98 83  A 1 
ATOM 638  O OD2 . ASP A 1 83  ? 17.387  9.669   -13.704 1.00 84.71 83  A 1 
ATOM 639  N N   . VAL A 1 84  ? 13.624  5.889   -13.208 1.00 97.44 84  A 1 
ATOM 640  C CA  . VAL A 1 84  ? 13.085  4.553   -12.914 1.00 97.61 84  A 1 
ATOM 641  C C   . VAL A 1 84  ? 11.782  4.334   -13.678 1.00 98.02 84  A 1 
ATOM 642  O O   . VAL A 1 84  ? 11.631  3.317   -14.345 1.00 97.93 84  A 1 
ATOM 643  C CB  . VAL A 1 84  ? 12.867  4.356   -11.400 1.00 97.34 84  A 1 
ATOM 644  C CG1 . VAL A 1 84  ? 12.063  3.089   -11.068 1.00 96.10 84  A 1 
ATOM 645  C CG2 . VAL A 1 84  ? 14.209  4.264   -10.662 1.00 96.01 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? 10.858  5.290   -13.624 1.00 97.80 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? 9.582   5.187   -14.317 1.00 97.85 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? 9.759   5.042   -15.836 1.00 97.95 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 9.132   4.178   -16.442 1.00 97.78 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? 8.739   6.411   -13.964 1.00 97.71 85  A 1 
ATOM 651  N N   . GLN A 1 86  ? 10.651  5.828   -16.448 1.00 98.41 86  A 1 
ATOM 652  C CA  . GLN A 1 86  ? 10.952  5.740   -17.882 1.00 98.23 86  A 1 
ATOM 653  C C   . GLN A 1 86  ? 11.546  4.379   -18.269 1.00 98.27 86  A 1 
ATOM 654  O O   . GLN A 1 86  ? 11.134  3.799   -19.275 1.00 97.91 86  A 1 
ATOM 655  C CB  . GLN A 1 86  ? 11.927  6.855   -18.277 1.00 97.88 86  A 1 
ATOM 656  C CG  . GLN A 1 86  ? 11.250  8.233   -18.321 1.00 91.81 86  A 1 
ATOM 657  C CD  . GLN A 1 86  ? 12.235  9.351   -18.658 1.00 84.96 86  A 1 
ATOM 658  O OE1 . GLN A 1 86  ? 13.416  9.157   -18.880 1.00 78.76 86  A 1 
ATOM 659  N NE2 . GLN A 1 86  ? 11.779  10.581  -18.738 1.00 74.40 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? 12.483  3.853   -17.474 1.00 97.89 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? 13.068  2.536   -17.715 1.00 97.73 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? 12.009  1.423   -17.627 1.00 97.80 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? 11.921  0.578   -18.522 1.00 97.29 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? 14.208  2.330   -16.717 1.00 97.68 87  A 1 
ATOM 665  N N   . VAL A 1 88  ? 11.155  1.465   -16.600 1.00 97.72 88  A 1 
ATOM 666  C CA  . VAL A 1 88  ? 10.078  0.481   -16.418 1.00 97.55 88  A 1 
ATOM 667  C C   . VAL A 1 88  ? 9.051   0.575   -17.549 1.00 97.49 88  A 1 
ATOM 668  O O   . VAL A 1 88  ? 8.738   -0.448  -18.143 1.00 97.25 88  A 1 
ATOM 669  C CB  . VAL A 1 88  ? 9.416   0.620   -15.035 1.00 97.45 88  A 1 
ATOM 670  C CG1 . VAL A 1 88  ? 8.231   -0.345  -14.875 1.00 96.40 88  A 1 
ATOM 671  C CG2 . VAL A 1 88  ? 10.410  0.290   -13.913 1.00 96.47 88  A 1 
ATOM 672  N N   . LEU A 1 89  ? 8.589   1.773   -17.917 1.00 97.83 89  A 1 
ATOM 673  C CA  . LEU A 1 89  ? 7.629   1.974   -19.013 1.00 97.53 89  A 1 
ATOM 674  C C   . LEU A 1 89  ? 8.173   1.509   -20.370 1.00 97.31 89  A 1 
ATOM 675  O O   . LEU A 1 89  ? 7.424   0.990   -21.193 1.00 96.80 89  A 1 
ATOM 676  C CB  . LEU A 1 89  ? 7.269   3.467   -19.099 1.00 97.43 89  A 1 
ATOM 677  C CG  . LEU A 1 89  ? 6.302   3.951   -18.011 1.00 95.74 89  A 1 
ATOM 678  C CD1 . LEU A 1 89  ? 6.291   5.480   -17.986 1.00 91.67 89  A 1 
ATOM 679  C CD2 . LEU A 1 89  ? 4.873   3.478   -18.285 1.00 92.34 89  A 1 
ATOM 680  N N   . LYS A 1 90  ? 9.485   1.660   -20.603 1.00 97.91 90  A 1 
ATOM 681  C CA  . LYS A 1 90  ? 10.129  1.170   -21.828 1.00 97.60 90  A 1 
ATOM 682  C C   . LYS A 1 90  ? 10.076  -0.355  -21.932 1.00 97.42 90  A 1 
ATOM 683  O O   . LYS A 1 90  ? 9.944   -0.882  -23.033 1.00 96.32 90  A 1 
ATOM 684  C CB  . LYS A 1 90  ? 11.569  1.698   -21.869 1.00 97.36 90  A 1 
ATOM 685  C CG  . LYS A 1 90  ? 12.293  1.311   -23.164 1.00 86.97 90  A 1 
ATOM 686  C CD  . LYS A 1 90  ? 13.722  1.858   -23.146 1.00 85.44 90  A 1 
ATOM 687  C CE  . LYS A 1 90  ? 14.454  1.428   -24.417 1.00 75.84 90  A 1 
ATOM 688  N NZ  . LYS A 1 90  ? 15.864  1.879   -24.393 1.00 68.15 90  A 1 
ATOM 689  N N   . ARG A 1 91  ? 10.222  -1.057  -20.805 1.00 97.10 91  A 1 
ATOM 690  C CA  . ARG A 1 91  ? 10.224  -2.528  -20.743 1.00 96.56 91  A 1 
ATOM 691  C C   . ARG A 1 91  ? 8.819   -3.118  -20.602 1.00 96.80 91  A 1 
ATOM 692  O O   . ARG A 1 91  ? 8.547   -4.187  -21.144 1.00 95.40 91  A 1 
ATOM 693  C CB  . ARG A 1 91  ? 11.169  -2.970  -19.609 1.00 95.49 91  A 1 
ATOM 694  C CG  . ARG A 1 91  ? 11.421  -4.486  -19.638 1.00 87.38 91  A 1 
ATOM 695  C CD  . ARG A 1 91  ? 12.519  -4.897  -18.657 1.00 87.31 91  A 1 
ATOM 696  N NE  . ARG A 1 91  ? 12.768  -6.352  -18.749 1.00 80.52 91  A 1 
ATOM 697  C CZ  . ARG A 1 91  ? 13.642  -7.073  -18.064 1.00 75.41 91  A 1 
ATOM 698  N NH1 . ARG A 1 91  ? 14.463  -6.574  -17.183 1.00 69.65 91  A 1 
ATOM 699  N NH2 . ARG A 1 91  ? 13.702  -8.352  -18.255 1.00 66.38 91  A 1 
ATOM 700  N N   . TYR A 1 92  ? 7.938   -2.413  -19.903 1.00 97.06 92  A 1 
ATOM 701  C CA  . TYR A 1 92  ? 6.566   -2.800  -19.593 1.00 96.83 92  A 1 
ATOM 702  C C   . TYR A 1 92  ? 5.608   -1.659  -19.978 1.00 97.20 92  A 1 
ATOM 703  O O   . TYR A 1 92  ? 5.266   -0.836  -19.129 1.00 96.72 92  A 1 
ATOM 704  C CB  . TYR A 1 92  ? 6.459   -3.164  -18.106 1.00 96.66 92  A 1 
ATOM 705  C CG  . TYR A 1 92  ? 7.467   -4.195  -17.634 1.00 96.51 92  A 1 
ATOM 706  C CD1 . TYR A 1 92  ? 7.313   -5.552  -17.977 1.00 94.45 92  A 1 
ATOM 707  C CD2 . TYR A 1 92  ? 8.575   -3.792  -16.859 1.00 94.93 92  A 1 
ATOM 708  C CE1 . TYR A 1 92  ? 8.258   -6.504  -17.547 1.00 94.03 92  A 1 
ATOM 709  C CE2 . TYR A 1 92  ? 9.520   -4.741  -16.427 1.00 94.38 92  A 1 
ATOM 710  C CZ  . TYR A 1 92  ? 9.363   -6.099  -16.771 1.00 94.51 92  A 1 
ATOM 711  O OH  . TYR A 1 92  ? 10.280  -7.018  -16.355 1.00 92.91 92  A 1 
ATOM 712  N N   . PRO A 1 93  ? 5.186   -1.578  -21.250 1.00 97.09 93  A 1 
ATOM 713  C CA  . PRO A 1 93  ? 4.313   -0.496  -21.727 1.00 96.85 93  A 1 
ATOM 714  C C   . PRO A 1 93  ? 2.951   -0.418  -21.024 1.00 96.93 93  A 1 
ATOM 715  O O   . PRO A 1 93  ? 2.295   0.618   -21.074 1.00 96.02 93  A 1 
ATOM 716  C CB  . PRO A 1 93  ? 4.133   -0.759  -23.226 1.00 96.60 93  A 1 
ATOM 717  C CG  . PRO A 1 93  ? 5.385   -1.542  -23.607 1.00 95.38 93  A 1 
ATOM 718  C CD  . PRO A 1 93  ? 5.642   -2.386  -22.371 1.00 96.94 93  A 1 
ATOM 719  N N   . GLU A 1 94  ? 2.510   -1.503  -20.382 1.00 96.99 94  A 1 
ATOM 720  C CA  . GLU A 1 94  ? 1.296   -1.577  -19.578 1.00 96.51 94  A 1 
ATOM 721  C C   . GLU A 1 94  ? 1.438   -0.980  -18.163 1.00 97.02 94  A 1 
ATOM 722  O O   . GLU A 1 94  ? 0.456   -0.933  -17.419 1.00 96.38 94  A 1 
ATOM 723  C CB  . GLU A 1 94  ? 0.808   -3.043  -19.511 1.00 95.46 94  A 1 
ATOM 724  C CG  . GLU A 1 94  ? 1.583   -3.997  -18.566 1.00 92.24 94  A 1 
ATOM 725  C CD  . GLU A 1 94  ? 2.856   -4.646  -19.133 1.00 92.22 94  A 1 
ATOM 726  O OE1 . GLU A 1 94  ? 3.208   -5.741  -18.611 1.00 86.70 94  A 1 
ATOM 727  O OE2 . GLU A 1 94  ? 3.483   -4.095  -20.050 1.00 88.24 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? 2.649   -0.578  -17.768 1.00 96.74 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? 2.882   0.023   -16.467 1.00 97.18 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? 2.215   1.405   -16.362 1.00 97.42 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? 2.232   2.205   -17.292 1.00 97.04 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? 4.388   0.096   -16.190 1.00 97.25 95  A 1 
ATOM 733  N N   . GLU A 1 96  ? 1.675   1.710   -15.193 1.00 97.68 96  A 1 
ATOM 734  C CA  . GLU A 1 96  ? 1.077   3.005   -14.871 1.00 97.35 96  A 1 
ATOM 735  C C   . GLU A 1 96  ? 2.047   3.812   -14.013 1.00 97.74 96  A 1 
ATOM 736  O O   . GLU A 1 96  ? 2.409   3.395   -12.912 1.00 97.21 96  A 1 
ATOM 737  C CB  . GLU A 1 96  ? -0.262  2.807   -14.146 1.00 96.17 96  A 1 
ATOM 738  C CG  . GLU A 1 96  ? -1.337  2.167   -15.037 1.00 91.04 96  A 1 
ATOM 739  C CD  . GLU A 1 96  ? -2.621  1.837   -14.264 1.00 89.24 96  A 1 
ATOM 740  O OE1 . GLU A 1 96  ? -3.468  1.097   -14.808 1.00 80.10 96  A 1 
ATOM 741  O OE2 . GLU A 1 96  ? -2.780  2.199   -13.075 1.00 82.03 96  A 1 
ATOM 742  N N   . TRP A 1 97  ? 2.464   4.967   -14.504 1.00 98.03 97  A 1 
ATOM 743  C CA  . TRP A 1 97  ? 3.290   5.919   -13.767 1.00 98.25 97  A 1 
ATOM 744  C C   . TRP A 1 97  ? 2.422   7.020   -13.151 1.00 98.27 97  A 1 
ATOM 745  O O   . TRP A 1 97  ? 1.700   7.721   -13.863 1.00 97.68 97  A 1 
ATOM 746  C CB  . TRP A 1 97  ? 4.361   6.500   -14.689 1.00 97.96 97  A 1 
ATOM 747  C CG  . TRP A 1 97  ? 5.145   7.663   -14.130 1.00 97.81 97  A 1 
ATOM 748  C CD1 . TRP A 1 97  ? 5.359   8.831   -14.763 1.00 96.26 97  A 1 
ATOM 749  C CD2 . TRP A 1 97  ? 5.832   7.786   -12.841 1.00 97.41 97  A 1 
ATOM 750  N NE1 . TRP A 1 97  ? 6.135   9.661   -13.975 1.00 95.62 97  A 1 
ATOM 751  C CE2 . TRP A 1 97  ? 6.457   9.069   -12.777 1.00 96.70 97  A 1 
ATOM 752  C CE3 . TRP A 1 97  ? 5.988   6.949   -11.714 1.00 95.88 97  A 1 
ATOM 753  C CZ2 . TRP A 1 97  ? 7.211   9.492   -11.665 1.00 95.42 97  A 1 
ATOM 754  C CZ3 . TRP A 1 97  ? 6.732   7.367   -10.590 1.00 93.76 97  A 1 
ATOM 755  C CH2 . TRP A 1 97  ? 7.344   8.630   -10.572 1.00 93.35 97  A 1 
ATOM 756  N N   . HIS A 1 98  ? 2.545   7.207   -11.840 1.00 98.11 98  A 1 
ATOM 757  C CA  . HIS A 1 98  ? 1.874   8.263   -11.084 1.00 97.90 98  A 1 
ATOM 758  C C   . HIS A 1 98  ? 2.919   9.272   -10.581 1.00 97.96 98  A 1 
ATOM 759  O O   . HIS A 1 98  ? 3.479   9.090   -9.497  1.00 97.59 98  A 1 
ATOM 760  C CB  . HIS A 1 98  ? 1.064   7.646   -9.941  1.00 97.42 98  A 1 
ATOM 761  C CG  . HIS A 1 98  ? 0.027   6.654   -10.396 1.00 93.56 98  A 1 
ATOM 762  N ND1 . HIS A 1 98  ? -1.255  6.943   -10.813 1.00 82.69 98  A 1 
ATOM 763  C CD2 . HIS A 1 98  ? 0.195   5.300   -10.475 1.00 83.65 98  A 1 
ATOM 764  C CE1 . HIS A 1 98  ? -1.844  5.780   -11.135 1.00 85.14 98  A 1 
ATOM 765  N NE2 . HIS A 1 98  ? -0.999  4.757   -10.944 1.00 86.07 98  A 1 
ATOM 766  N N   . PRO A 1 99  ? 3.218   10.333  -11.357 1.00 98.15 99  A 1 
ATOM 767  C CA  . PRO A 1 99  ? 4.329   11.242  -11.063 1.00 97.93 99  A 1 
ATOM 768  C C   . PRO A 1 99  ? 4.175   11.976  -9.728  1.00 97.86 99  A 1 
ATOM 769  O O   . PRO A 1 99  ? 5.158   12.129  -9.011  1.00 97.20 99  A 1 
ATOM 770  C CB  . PRO A 1 99  ? 4.386   12.214  -12.247 1.00 97.69 99  A 1 
ATOM 771  C CG  . PRO A 1 99  ? 2.989   12.151  -12.856 1.00 96.53 99  A 1 
ATOM 772  C CD  . PRO A 1 99  ? 2.564   10.712  -12.596 1.00 98.07 99  A 1 
ATOM 773  N N   . SER A 1 100 ? 2.965   12.394  -9.370  1.00 97.96 100 A 1 
ATOM 774  C CA  . SER A 1 100 ? 2.699   13.057  -8.087  1.00 97.63 100 A 1 
ATOM 775  C C   . SER A 1 100 ? 2.959   12.119  -6.902  1.00 97.77 100 A 1 
ATOM 776  O O   . SER A 1 100 ? 3.628   12.501  -5.954  1.00 96.86 100 A 1 
ATOM 777  C CB  . SER A 1 100 ? 1.254   13.560  -8.062  1.00 96.61 100 A 1 
ATOM 778  O OG  . SER A 1 100 ? 0.989   14.283  -6.880  1.00 92.02 100 A 1 
ATOM 779  N N   . ALA A 1 101 ? 2.516   10.862  -7.000  1.00 97.36 101 A 1 
ATOM 780  C CA  . ALA A 1 101 ? 2.714   9.836   -5.974  1.00 97.36 101 A 1 
ATOM 781  C C   . ALA A 1 101 ? 4.142   9.264   -5.923  1.00 97.42 101 A 1 
ATOM 782  O O   . ALA A 1 101 ? 4.509   8.599   -4.954  1.00 96.57 101 A 1 
ATOM 783  C CB  . ALA A 1 101 ? 1.703   8.716   -6.253  1.00 97.16 101 A 1 
ATOM 784  N N   . GLY A 1 102 ? 4.939   9.447   -6.987  1.00 97.35 102 A 1 
ATOM 785  C CA  . GLY A 1 102 ? 6.223   8.759   -7.136  1.00 97.39 102 A 1 
ATOM 786  C C   . GLY A 1 102 ? 6.066   7.234   -7.176  1.00 97.84 102 A 1 
ATOM 787  O O   . GLY A 1 102 ? 6.882   6.516   -6.597  1.00 96.87 102 A 1 
ATOM 788  N N   . THR A 1 103 ? 5.007   6.724   -7.818  1.00 98.02 103 A 1 
ATOM 789  C CA  . THR A 1 103 ? 4.692   5.286   -7.838  1.00 98.15 103 A 1 
ATOM 790  C C   . THR A 1 103 ? 4.544   4.729   -9.251  1.00 98.28 103 A 1 
ATOM 791  O O   . THR A 1 103 ? 3.989   5.377   -10.137 1.00 97.71 103 A 1 
ATOM 792  C CB  . THR A 1 103 ? 3.432   4.936   -7.028  1.00 97.30 103 A 1 
ATOM 793  O OG1 . THR A 1 103 ? 2.308   5.587   -7.560  1.00 89.82 103 A 1 
ATOM 794  C CG2 . THR A 1 103 ? 3.532   5.316   -5.554  1.00 88.32 103 A 1 
ATOM 795  N N   . VAL A 1 104 ? 5.000   3.479   -9.441  1.00 97.96 104 A 1 
ATOM 796  C CA  . VAL A 1 104 ? 4.777   2.688   -10.658 1.00 97.97 104 A 1 
ATOM 797  C C   . VAL A 1 104 ? 3.951   1.460   -10.299 1.00 97.76 104 A 1 
ATOM 798  O O   . VAL A 1 104 ? 4.280   0.738   -9.357  1.00 97.30 104 A 1 
ATOM 799  C CB  . VAL A 1 104 ? 6.097   2.291   -11.345 1.00 97.88 104 A 1 
ATOM 800  C CG1 . VAL A 1 104 ? 5.841   1.477   -12.622 1.00 96.55 104 A 1 
ATOM 801  C CG2 . VAL A 1 104 ? 6.923   3.516   -11.744 1.00 96.35 104 A 1 
ATOM 802  N N   . VAL A 1 105 ? 2.886   1.207   -11.062 1.00 97.69 105 A 1 
ATOM 803  C CA  . VAL A 1 105 ? 1.983   0.066   -10.882 1.00 97.60 105 A 1 
ATOM 804  C C   . VAL A 1 105 ? 1.981   -0.798  -12.142 1.00 97.63 105 A 1 
ATOM 805  O O   . VAL A 1 105 ? 1.831   -0.284  -13.245 1.00 97.32 105 A 1 
ATOM 806  C CB  . VAL A 1 105 ? 0.562   0.538   -10.513 1.00 97.04 105 A 1 
ATOM 807  C CG1 . VAL A 1 105 ? -0.418  -0.636  -10.387 1.00 95.40 105 A 1 
ATOM 808  C CG2 . VAL A 1 105 ? 0.558   1.279   -9.169  1.00 95.57 105 A 1 
ATOM 809  N N   . ILE A 1 106 ? 2.093   -2.125  -11.989 1.00 96.85 106 A 1 
ATOM 810  C CA  . ILE A 1 106 ? 1.862   -3.100  -13.067 1.00 96.49 106 A 1 
ATOM 811  C C   . ILE A 1 106 ? 0.851   -4.124  -12.555 1.00 95.43 106 A 1 
ATOM 812  O O   . ILE A 1 106 ? 1.115   -4.834  -11.575 1.00 94.32 106 A 1 
ATOM 813  C CB  . ILE A 1 106 ? 3.165   -3.784  -13.546 1.00 96.88 106 A 1 
ATOM 814  C CG1 . ILE A 1 106 ? 4.252   -2.759  -13.938 1.00 96.45 106 A 1 
ATOM 815  C CG2 . ILE A 1 106 ? 2.855   -4.733  -14.725 1.00 96.19 106 A 1 
ATOM 816  C CD1 . ILE A 1 106 ? 5.610   -3.376  -14.286 1.00 95.81 106 A 1 
ATOM 817  N N   . ARG A 1 107 ? -0.318  -4.219  -13.193 1.00 95.60 107 A 1 
ATOM 818  C CA  . ARG A 1 107 ? -1.375  -5.151  -12.778 1.00 94.41 107 A 1 
ATOM 819  C C   . ARG A 1 107 ? -1.287  -6.443  -13.590 1.00 93.63 107 A 1 
ATOM 820  O O   . ARG A 1 107 ? -1.516  -6.432  -14.792 1.00 91.46 107 A 1 
ATOM 821  C CB  . ARG A 1 107 ? -2.755  -4.490  -12.874 1.00 93.50 107 A 1 
ATOM 822  C CG  . ARG A 1 107 ? -2.887  -3.279  -11.932 1.00 89.39 107 A 1 
ATOM 823  C CD  . ARG A 1 107 ? -4.342  -2.832  -11.789 1.00 86.78 107 A 1 
ATOM 824  N NE  . ARG A 1 107 ? -4.437  -1.542  -11.060 1.00 82.99 107 A 1 
ATOM 825  C CZ  . ARG A 1 107 ? -4.309  -0.351  -11.620 1.00 77.92 107 A 1 
ATOM 826  N NH1 . ARG A 1 107 ? -4.171  -0.227  -12.893 1.00 69.65 107 A 1 
ATOM 827  N NH2 . ARG A 1 107 ? -4.288  0.749   -10.932 1.00 71.34 107 A 1 
ATOM 828  N N   . ARG A 1 108 ? -0.997  -7.569  -12.919 1.00 91.38 108 A 1 
ATOM 829  C CA  . ARG A 1 108 ? -1.082  -8.924  -13.501 1.00 89.99 108 A 1 
ATOM 830  C C   . ARG A 1 108 ? -2.397  -9.621  -13.173 1.00 89.49 108 A 1 
ATOM 831  O O   . ARG A 1 108 ? -2.811  -10.530 -13.888 1.00 86.14 108 A 1 
ATOM 832  C CB  . ARG A 1 108 ? 0.119   -9.770  -13.047 1.00 89.07 108 A 1 
ATOM 833  C CG  . ARG A 1 108 ? 1.437   -9.358  -13.706 1.00 86.29 108 A 1 
ATOM 834  C CD  . ARG A 1 108 ? 1.440   -9.685  -15.213 1.00 84.80 108 A 1 
ATOM 835  N NE  . ARG A 1 108 ? 2.728   -9.345  -15.856 1.00 82.91 108 A 1 
ATOM 836  C CZ  . ARG A 1 108 ? 2.899   -8.454  -16.826 1.00 79.71 108 A 1 
ATOM 837  N NH1 . ARG A 1 108 ? 1.935   -7.739  -17.308 1.00 72.75 108 A 1 
ATOM 838  N NH2 . ARG A 1 108 ? 4.067   -8.238  -17.349 1.00 71.67 108 A 1 
ATOM 839  N N   . ARG A 1 109 ? -3.067  -9.190  -12.104 1.00 89.50 109 A 1 
ATOM 840  C CA  . ARG A 1 109 ? -4.335  -9.767  -11.641 1.00 88.16 109 A 1 
ATOM 841  C C   . ARG A 1 109 ? -5.379  -8.673  -11.431 1.00 90.15 109 A 1 
ATOM 842  O O   . ARG A 1 109 ? -5.011  -7.550  -11.067 1.00 87.57 109 A 1 
ATOM 843  C CB  . ARG A 1 109 ? -4.100  -10.572 -10.354 1.00 84.55 109 A 1 
ATOM 844  C CG  . ARG A 1 109 ? -3.180  -11.776 -10.612 1.00 78.55 109 A 1 
ATOM 845  C CD  . ARG A 1 109 ? -3.019  -12.612 -9.347  1.00 73.76 109 A 1 
ATOM 846  N NE  . ARG A 1 109 ? -2.163  -13.775 -9.620  1.00 67.43 109 A 1 
ATOM 847  C CZ  . ARG A 1 109 ? -1.807  -14.721 -8.783  1.00 60.30 109 A 1 
ATOM 848  N NH1 . ARG A 1 109 ? -2.199  -14.742 -7.536  1.00 56.88 109 A 1 
ATOM 849  N NH2 . ARG A 1 109 ? -1.035  -15.672 -9.204  1.00 53.75 109 A 1 
ATOM 850  N N   . PRO A 1 110 ? -6.675  -8.997  -11.603 1.00 87.13 110 A 1 
ATOM 851  C CA  . PRO A 1 110 ? -7.744  -8.108  -11.169 1.00 87.46 110 A 1 
ATOM 852  C C   . PRO A 1 110 ? -7.585  -7.760  -9.685  1.00 87.82 110 A 1 
ATOM 853  O O   . PRO A 1 110 ? -7.226  -8.614  -8.870  1.00 85.28 110 A 1 
ATOM 854  C CB  . PRO A 1 110 ? -9.053  -8.857  -11.439 1.00 85.58 110 A 1 
ATOM 855  C CG  . PRO A 1 110 ? -8.670  -9.867  -12.518 1.00 83.10 110 A 1 
ATOM 856  C CD  . PRO A 1 110 ? -7.227  -10.216 -12.168 1.00 87.14 110 A 1 
ATOM 857  N N   . VAL A 1 111 ? -7.860  -6.508  -9.344  1.00 86.74 111 A 1 
ATOM 858  C CA  . VAL A 1 111 ? -7.859  -6.055  -7.953  1.00 87.80 111 A 1 
ATOM 859  C C   . VAL A 1 111 ? -9.084  -6.641  -7.249  1.00 88.43 111 A 1 
ATOM 860  O O   . VAL A 1 111 ? -10.220 -6.389  -7.649  1.00 86.37 111 A 1 
ATOM 861  C CB  . VAL A 1 111 ? -7.825  -4.519  -7.874  1.00 86.30 111 A 1 
ATOM 862  C CG1 . VAL A 1 111 ? -7.827  -4.042  -6.423  1.00 81.37 111 A 1 
ATOM 863  C CG2 . VAL A 1 111 ? -6.566  -3.957  -8.550  1.00 83.58 111 A 1 
ATOM 864  N N   . GLU A 1 112 ? -8.854  -7.433  -6.203  1.00 86.53 112 A 1 
ATOM 865  C CA  . GLU A 1 112 ? -9.919  -7.924  -5.329  1.00 86.05 112 A 1 
ATOM 866  C C   . GLU A 1 112 ? -10.400 -6.780  -4.435  1.00 87.83 112 A 1 
ATOM 867  O O   . GLU A 1 112 ? -9.624  -6.243  -3.639  1.00 86.14 112 A 1 
ATOM 868  C CB  . GLU A 1 112 ? -9.416  -9.105  -4.482  1.00 82.62 112 A 1 
ATOM 869  C CG  . GLU A 1 112 ? -9.209  -10.381 -5.318  1.00 72.44 112 A 1 
ATOM 870  C CD  . GLU A 1 112 ? -8.495  -11.508 -4.546  1.00 67.98 112 A 1 
ATOM 871  O OE1 . GLU A 1 112 ? -8.195  -12.542 -5.183  1.00 61.48 112 A 1 
ATOM 872  O OE2 . GLU A 1 112 ? -8.085  -11.293 -3.388  1.00 60.91 112 A 1 
ATOM 873  N N   . LYS A 1 113 ? -11.670 -6.389  -4.561  1.00 86.86 113 A 1 
ATOM 874  C CA  . LYS A 1 113 ? -12.235 -5.308  -3.747  1.00 87.28 113 A 1 
ATOM 875  C C   . LYS A 1 113 ? -12.328 -5.721  -2.281  1.00 87.18 113 A 1 
ATOM 876  O O   . LYS A 1 113 ? -12.884 -6.769  -1.954  1.00 83.21 113 A 1 
ATOM 877  C CB  . LYS A 1 113 ? -13.601 -4.859  -4.277  1.00 85.73 113 A 1 
ATOM 878  C CG  . LYS A 1 113 ? -13.487 -4.147  -5.633  1.00 80.92 113 A 1 
ATOM 879  C CD  . LYS A 1 113 ? -14.831 -3.514  -6.014  1.00 74.82 113 A 1 
ATOM 880  C CE  . LYS A 1 113 ? -14.694 -2.732  -7.322  1.00 69.14 113 A 1 
ATOM 881  N NZ  . LYS A 1 113 ? -15.928 -1.969  -7.634  1.00 58.65 113 A 1 
ATOM 882  N N   . THR A 1 114 ? -11.848 -4.853  -1.404  1.00 86.22 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? -11.983 -5.020  0.045   1.00 84.56 114 A 1 
ATOM 884  C C   . THR A 1 114 ? -13.377 -4.564  0.484   1.00 83.10 114 A 1 
ATOM 885  O O   . THR A 1 114 ? -13.763 -3.425  0.243   1.00 77.65 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? -10.878 -4.249  0.786   1.00 82.31 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? -9.617  -4.686  0.333   1.00 75.13 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? -10.900 -4.497  2.291   1.00 73.96 114 A 1 
ATOM 889  N N   . ALA A 1 115 ? -14.128 -5.431  1.172   1.00 83.06 115 A 1 
ATOM 890  C CA  . ALA A 1 115 ? -15.491 -5.128  1.642   1.00 81.24 115 A 1 
ATOM 891  C C   . ALA A 1 115 ? -15.548 -4.289  2.939   1.00 80.91 115 A 1 
ATOM 892  O O   . ALA A 1 115 ? -16.593 -4.196  3.577   1.00 72.00 115 A 1 
ATOM 893  C CB  . ALA A 1 115 ? -16.255 -6.454  1.760   1.00 76.40 115 A 1 
ATOM 894  N N   . GLY A 1 116 ? -14.425 -3.706  3.375   1.00 82.20 116 A 1 
ATOM 895  C CA  . GLY A 1 116 ? -14.301 -3.027  4.676   1.00 80.53 116 A 1 
ATOM 896  C C   . GLY A 1 116 ? -14.801 -1.587  4.726   1.00 82.35 116 A 1 
ATOM 897  O O   . GLY A 1 116 ? -14.783 -0.981  5.798   1.00 72.97 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? -15.255 -1.041  3.606   1.00 85.19 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? -15.715 0.340   3.474   1.00 88.42 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? -14.652 1.307   2.939   1.00 92.16 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? -13.512 0.937   2.655   1.00 90.06 117 A 1 
ATOM 902  N N   . LYS A 1 118 ? -15.052 2.562   2.782   1.00 95.31 118 A 1 
ATOM 903  C CA  . LYS A 1 118 ? -14.279 3.623   2.123   1.00 96.16 118 A 1 
ATOM 904  C C   . LYS A 1 118 ? -13.141 4.147   3.005   1.00 97.21 118 A 1 
ATOM 905  O O   . LYS A 1 118 ? -13.344 4.429   4.187   1.00 96.46 118 A 1 
ATOM 906  C CB  . LYS A 1 118 ? -15.259 4.730   1.727   1.00 93.53 118 A 1 
ATOM 907  C CG  . LYS A 1 118 ? -14.593 5.827   0.885   1.00 86.55 118 A 1 
ATOM 908  C CD  . LYS A 1 118 ? -15.606 6.909   0.507   1.00 85.54 118 A 1 
ATOM 909  C CE  . LYS A 1 118 ? -16.689 6.350   -0.421  1.00 76.17 118 A 1 
ATOM 910  N NZ  . LYS A 1 118 ? -17.577 7.424   -0.897  1.00 69.99 118 A 1 
ATOM 911  N N   . ILE A 1 119 ? -11.974 4.359   2.391   1.00 97.48 119 A 1 
ATOM 912  C CA  . ILE A 1 119 ? -10.864 5.115   2.981   1.00 97.86 119 A 1 
ATOM 913  C C   . ILE A 1 119 ? -10.996 6.579   2.547   1.00 98.07 119 A 1 
ATOM 914  O O   . ILE A 1 119 ? -10.969 6.885   1.357   1.00 97.88 119 A 1 
ATOM 915  C CB  . ILE A 1 119 ? -9.498  4.506   2.597   1.00 97.75 119 A 1 
ATOM 916  C CG1 . ILE A 1 119 ? -9.399  3.053   3.114   1.00 97.12 119 A 1 
ATOM 917  C CG2 . ILE A 1 119 ? -8.351  5.364   3.167   1.00 97.18 119 A 1 
ATOM 918  C CD1 . ILE A 1 119 ? -8.130  2.310   2.671   1.00 95.92 119 A 1 
ATOM 919  N N   . LEU A 1 120 ? -11.119 7.482   3.509   1.00 98.30 120 A 1 
ATOM 920  C CA  . LEU A 1 120 ? -11.084 8.919   3.256   1.00 98.35 120 A 1 
ATOM 921  C C   . LEU A 1 120 ? -9.661  9.443   3.462   1.00 98.47 120 A 1 
ATOM 922  O O   . LEU A 1 120 ? -9.097  9.287   4.538   1.00 98.31 120 A 1 
ATOM 923  C CB  . LEU A 1 120 ? -12.107 9.620   4.165   1.00 98.25 120 A 1 
ATOM 924  C CG  . LEU A 1 120 ? -12.134 11.153  4.010   1.00 97.76 120 A 1 
ATOM 925  C CD1 . LEU A 1 120 ? -12.613 11.592  2.627   1.00 96.57 120 A 1 
ATOM 926  C CD2 . LEU A 1 120 ? -13.074 11.755  5.054   1.00 96.63 120 A 1 
ATOM 927  N N   . ILE A 1 121 ? -9.103  10.101  2.447   1.00 98.52 121 A 1 
ATOM 928  C CA  . ILE A 1 121 ? -7.792  10.753  2.518   1.00 98.61 121 A 1 
ATOM 929  C C   . ILE A 1 121 ? -8.003  12.262  2.591   1.00 98.42 121 A 1 
ATOM 930  O O   . ILE A 1 121 ? -8.580  12.861  1.685   1.00 98.07 121 A 1 
ATOM 931  C CB  . ILE A 1 121 ? -6.891  10.335  1.339   1.00 98.65 121 A 1 
ATOM 932  C CG1 . ILE A 1 121 ? -6.731  8.797   1.306   1.00 98.31 121 A 1 
ATOM 933  C CG2 . ILE A 1 121 ? -5.523  11.035  1.451   1.00 98.45 121 A 1 
ATOM 934  C CD1 . ILE A 1 121 ? -5.912  8.280   0.122   1.00 97.69 121 A 1 
ATOM 935  N N   . VAL A 1 122 ? -7.527  12.865  3.672   1.00 98.20 122 A 1 
ATOM 936  C CA  . VAL A 1 122 ? -7.691  14.290  3.963   1.00 98.05 122 A 1 
ATOM 937  C C   . VAL A 1 122 ? -6.330  14.976  3.942   1.00 97.97 122 A 1 
ATOM 938  O O   . VAL A 1 122 ? -5.399  14.494  4.579   1.00 97.58 122 A 1 
ATOM 939  C CB  . VAL A 1 122 ? -8.392  14.499  5.315   1.00 97.69 122 A 1 
ATOM 940  C CG1 . VAL A 1 122 ? -8.688  15.985  5.527   1.00 96.35 122 A 1 
ATOM 941  C CG2 . VAL A 1 122 ? -9.719  13.731  5.411   1.00 96.44 122 A 1 
ATOM 942  N N   . THR A 1 123 ? -6.218  16.113  3.250   1.00 97.49 123 A 1 
ATOM 943  C CA  . THR A 1 123 ? -5.009  16.952  3.284   1.00 97.22 123 A 1 
ATOM 944  C C   . THR A 1 123 ? -5.292  18.315  3.899   1.00 96.88 123 A 1 
ATOM 945  O O   . THR A 1 123 ? -6.339  18.916  3.637   1.00 96.05 123 A 1 
ATOM 946  C CB  . THR A 1 123 ? -4.336  17.120  1.912   1.00 96.71 123 A 1 
ATOM 947  O OG1 . THR A 1 123 ? -5.095  17.927  1.044   1.00 93.81 123 A 1 
ATOM 948  C CG2 . THR A 1 123 ? -4.098  15.793  1.199   1.00 93.76 123 A 1 
ATOM 949  N N   . ALA A 1 124 ? -4.343  18.829  4.690   1.00 96.04 124 A 1 
ATOM 950  C CA  . ALA A 1 124 ? -4.427  20.194  5.199   1.00 95.55 124 A 1 
ATOM 951  C C   . ALA A 1 124 ? -4.279  21.214  4.064   1.00 95.23 124 A 1 
ATOM 952  O O   . ALA A 1 124 ? -5.147  22.072  3.889   1.00 93.55 124 A 1 
ATOM 953  C CB  . ALA A 1 124 ? -3.364  20.388  6.283   1.00 95.04 124 A 1 
ATOM 954  N N   . GLY A 1 125 ? -3.225  21.076  3.259   1.00 94.58 125 A 1 
ATOM 955  C CA  . GLY A 1 125 ? -2.924  21.937  2.125   1.00 94.26 125 A 1 
ATOM 956  C C   . GLY A 1 125 ? -2.704  21.172  0.821   1.00 94.97 125 A 1 
ATOM 957  O O   . GLY A 1 125 ? -2.694  19.941  0.766   1.00 94.05 125 A 1 
ATOM 958  N N   . THR A 1 126 ? -2.505  21.930  -0.263  1.00 94.02 126 A 1 
ATOM 959  C CA  . THR A 1 126 ? -2.211  21.364  -1.590  1.00 93.92 126 A 1 
ATOM 960  C C   . THR A 1 126 ? -0.796  20.795  -1.697  1.00 94.55 126 A 1 
ATOM 961  O O   . THR A 1 126 ? -0.556  19.917  -2.518  1.00 93.82 126 A 1 
ATOM 962  C CB  . THR A 1 126 ? -2.420  22.411  -2.691  1.00 92.84 126 A 1 
ATOM 963  O OG1 . THR A 1 126 ? -1.688  23.582  -2.401  1.00 89.68 126 A 1 
ATOM 964  C CG2 . THR A 1 126 ? -3.889  22.821  -2.823  1.00 87.76 126 A 1 
ATOM 965  N N   . SER A 1 127 ? 0.143   21.247  -0.863  1.00 94.08 127 A 1 
ATOM 966  C CA  . SER A 1 127 ? 1.502   20.696  -0.789  1.00 94.17 127 A 1 
ATOM 967  C C   . SER A 1 127 ? 1.545   19.257  -0.269  1.00 94.96 127 A 1 
ATOM 968  O O   . SER A 1 127 ? 2.516   18.553  -0.532  1.00 94.42 127 A 1 
ATOM 969  C CB  . SER A 1 127 ? 2.378   21.576  0.102   1.00 92.94 127 A 1 
ATOM 970  O OG  . SER A 1 127 ? 1.733   21.864  1.330   1.00 84.98 127 A 1 
ATOM 971  N N   . ASP A 1 128 ? 0.503   18.806  0.406   1.00 95.08 128 A 1 
ATOM 972  C CA  . ASP A 1 128 ? 0.384   17.454  0.957   1.00 95.59 128 A 1 
ATOM 973  C C   . ASP A 1 128 ? -0.117  16.437  -0.084  1.00 96.47 128 A 1 
ATOM 974  O O   . ASP A 1 128 ? -0.067  15.226  0.148   1.00 96.28 128 A 1 
ATOM 975  C CB  . ASP A 1 128 ? -0.543  17.494  2.179   1.00 94.81 128 A 1 
ATOM 976  C CG  . ASP A 1 128 ? -0.105  18.501  3.249   1.00 93.82 128 A 1 
ATOM 977  O OD1 . ASP A 1 128 ? 1.111   18.556  3.549   1.00 91.61 128 A 1 
ATOM 978  O OD2 . ASP A 1 128 ? -0.992  19.211  3.775   1.00 91.50 128 A 1 
ATOM 979  N N   . ILE A 1 129 ? -0.574  16.906  -1.264  1.00 96.11 129 A 1 
ATOM 980  C CA  . ILE A 1 129 ? -1.122  16.078  -2.348  1.00 96.31 129 A 1 
ATOM 981  C C   . ILE A 1 129 ? -0.178  14.940  -2.775  1.00 96.95 129 A 1 
ATOM 982  O O   . ILE A 1 129 ? -0.682  13.830  -2.908  1.00 97.15 129 A 1 
ATOM 983  C CB  . ILE A 1 129 ? -1.573  16.953  -3.543  1.00 95.83 129 A 1 
ATOM 984  C CG1 . ILE A 1 129 ? -2.837  17.754  -3.150  1.00 94.80 129 A 1 
ATOM 985  C CG2 . ILE A 1 129 ? -1.850  16.116  -4.812  1.00 94.79 129 A 1 
ATOM 986  C CD1 . ILE A 1 129 ? -3.265  18.811  -4.180  1.00 91.14 129 A 1 
ATOM 987  N N   . PRO A 1 130 ? 1.153   15.114  -2.945  1.00 96.69 130 A 1 
ATOM 988  C CA  . PRO A 1 130 ? 2.028   14.002  -3.330  1.00 96.91 130 A 1 
ATOM 989  C C   . PRO A 1 130 ? 1.968   12.809  -2.364  1.00 97.63 130 A 1 
ATOM 990  O O   . PRO A 1 130 ? 1.933   11.655  -2.794  1.00 97.67 130 A 1 
ATOM 991  C CB  . PRO A 1 130 ? 3.432   14.606  -3.402  1.00 96.31 130 A 1 
ATOM 992  C CG  . PRO A 1 130 ? 3.164   16.068  -3.764  1.00 94.86 130 A 1 
ATOM 993  C CD  . PRO A 1 130 ? 1.899   16.366  -2.967  1.00 96.25 130 A 1 
ATOM 994  N N   . VAL A 1 131 ? 1.901   13.070  -1.059  1.00 97.25 131 A 1 
ATOM 995  C CA  . VAL A 1 131 ? 1.772   12.030  -0.027  1.00 97.51 131 A 1 
ATOM 996  C C   . VAL A 1 131 ? 0.361   11.429  -0.037  1.00 98.04 131 A 1 
ATOM 997  O O   . VAL A 1 131 ? 0.194   10.220  0.140   1.00 98.10 131 A 1 
ATOM 998  C CB  . VAL A 1 131 ? 2.133   12.604  1.356   1.00 97.09 131 A 1 
ATOM 999  C CG1 . VAL A 1 131 ? 2.038   11.542  2.455   1.00 96.31 131 A 1 
ATOM 1000 C CG2 . VAL A 1 131 ? 3.566   13.156  1.369   1.00 96.45 131 A 1 
ATOM 1001 N N   . ALA A 1 132 ? -0.662  12.246  -0.302  1.00 97.90 132 A 1 
ATOM 1002 C CA  . ALA A 1 132 ? -2.037  11.784  -0.473  1.00 98.10 132 A 1 
ATOM 1003 C C   . ALA A 1 132 ? -2.202  10.889  -1.709  1.00 98.37 132 A 1 
ATOM 1004 O O   . ALA A 1 132 ? -2.913  9.882   -1.649  1.00 98.39 132 A 1 
ATOM 1005 C CB  . ALA A 1 132 ? -2.959  13.002  -0.549  1.00 97.80 132 A 1 
ATOM 1006 N N   . ASP A 1 133 ? -1.524  11.218  -2.802  1.00 98.40 133 A 1 
ATOM 1007 C CA  . ASP A 1 133 ? -1.511  10.425  -4.024  1.00 98.42 133 A 1 
ATOM 1008 C C   . ASP A 1 133 ? -0.797  9.085   -3.806  1.00 98.54 133 A 1 
ATOM 1009 O O   . ASP A 1 133 ? -1.333  8.051   -4.210  1.00 98.40 133 A 1 
ATOM 1010 C CB  . ASP A 1 133 ? -0.877  11.226  -5.170  1.00 98.17 133 A 1 
ATOM 1011 C CG  . ASP A 1 133 ? -1.755  12.356  -5.727  1.00 97.41 133 A 1 
ATOM 1012 O OD1 . ASP A 1 133 ? -2.995  12.312  -5.537  1.00 95.35 133 A 1 
ATOM 1013 O OD2 . ASP A 1 133 ? -1.198  13.219  -6.441  1.00 94.98 133 A 1 
ATOM 1014 N N   . GLU A 1 134 ? 0.337   9.050   -3.086  1.00 98.21 134 A 1 
ATOM 1015 C CA  . GLU A 1 134 ? 0.994   7.795   -2.671  1.00 98.19 134 A 1 
ATOM 1016 C C   . GLU A 1 134 ? 0.038   6.917   -1.842  1.00 98.29 134 A 1 
ATOM 1017 O O   . GLU A 1 134 ? -0.098  5.715   -2.094  1.00 98.01 134 A 1 
ATOM 1018 C CB  . GLU A 1 134 ? 2.293   8.099   -1.880  1.00 97.83 134 A 1 
ATOM 1019 C CG  . GLU A 1 134 ? 3.089   6.828   -1.510  1.00 96.17 134 A 1 
ATOM 1020 C CD  . GLU A 1 134 ? 4.370   7.086   -0.674  1.00 96.14 134 A 1 
ATOM 1021 O OE1 . GLU A 1 134 ? 5.398   6.408   -0.907  1.00 90.65 134 A 1 
ATOM 1022 O OE2 . GLU A 1 134 ? 4.367   7.925   0.256   1.00 92.48 134 A 1 
ATOM 1023 N N   . ALA A 1 135 ? -0.674  7.516   -0.881  1.00 98.49 135 A 1 
ATOM 1024 C CA  . ALA A 1 135 ? -1.660  6.807   -0.074  1.00 98.48 135 A 1 
ATOM 1025 C C   . ALA A 1 135 ? -2.833  6.283   -0.918  1.00 98.39 135 A 1 
ATOM 1026 O O   . ALA A 1 135 ? -3.230  5.128   -0.768  1.00 98.20 135 A 1 
ATOM 1027 C CB  . ALA A 1 135 ? -2.144  7.731   1.054   1.00 98.49 135 A 1 
ATOM 1028 N N   . ALA A 1 136 ? -3.363  7.095   -1.834  1.00 98.60 136 A 1 
ATOM 1029 C CA  . ALA A 1 136 ? -4.488  6.726   -2.685  1.00 98.54 136 A 1 
ATOM 1030 C C   . ALA A 1 136 ? -4.139  5.582   -3.640  1.00 98.31 136 A 1 
ATOM 1031 O O   . ALA A 1 136 ? -4.829  4.565   -3.637  1.00 97.83 136 A 1 
ATOM 1032 C CB  . ALA A 1 136 ? -4.968  7.965   -3.441  1.00 98.49 136 A 1 
ATOM 1033 N N   . VAL A 1 137 ? -3.029  5.697   -4.381  1.00 98.30 137 A 1 
ATOM 1034 C CA  . VAL A 1 137 ? -2.567  4.645   -5.302  1.00 98.06 137 A 1 
ATOM 1035 C C   . VAL A 1 137 ? -2.328  3.341   -4.544  1.00 97.60 137 A 1 
ATOM 1036 O O   . VAL A 1 137 ? -2.726  2.271   -5.005  1.00 97.07 137 A 1 
ATOM 1037 C CB  . VAL A 1 137 ? -1.295  5.091   -6.049  1.00 98.01 137 A 1 
ATOM 1038 C CG1 . VAL A 1 137 ? -0.687  3.957   -6.887  1.00 96.75 137 A 1 
ATOM 1039 C CG2 . VAL A 1 137 ? -1.591  6.250   -7.008  1.00 96.63 137 A 1 
ATOM 1040 N N   . THR A 1 138 ? -1.736  3.410   -3.348  1.00 97.76 138 A 1 
ATOM 1041 C CA  . THR A 1 138 ? -1.516  2.228   -2.505  1.00 97.30 138 A 1 
ATOM 1042 C C   . THR A 1 138 ? -2.837  1.600   -2.058  1.00 96.93 138 A 1 
ATOM 1043 O O   . THR A 1 138 ? -3.011  0.388   -2.165  1.00 96.50 138 A 1 
ATOM 1044 C CB  . THR A 1 138 ? -0.673  2.576   -1.273  1.00 97.02 138 A 1 
ATOM 1045 O OG1 . THR A 1 138 ? 0.581   3.075   -1.666  1.00 95.71 138 A 1 
ATOM 1046 C CG2 . THR A 1 138 ? -0.404  1.355   -0.394  1.00 95.78 138 A 1 
ATOM 1047 N N   . ALA A 1 139 ? -3.787  2.394   -1.562  1.00 97.52 139 A 1 
ATOM 1048 C CA  . ALA A 1 139 ? -5.079  1.899   -1.094  1.00 97.25 139 A 1 
ATOM 1049 C C   . ALA A 1 139 ? -5.897  1.259   -2.229  1.00 96.69 139 A 1 
ATOM 1050 O O   . ALA A 1 139 ? -6.446  0.168   -2.054  1.00 96.28 139 A 1 
ATOM 1051 C CB  . ALA A 1 139 ? -5.829  3.059   -0.433  1.00 97.43 139 A 1 
ATOM 1052 N N   . GLU A 1 140 ? -5.928  1.883   -3.401  1.00 97.04 140 A 1 
ATOM 1053 C CA  . GLU A 1 140 ? -6.600  1.383   -4.604  1.00 96.64 140 A 1 
ATOM 1054 C C   . GLU A 1 140 ? -5.938  0.098   -5.127  1.00 96.03 140 A 1 
ATOM 1055 O O   . GLU A 1 140 ? -6.630  -0.871  -5.453  1.00 95.18 140 A 1 
ATOM 1056 C CB  . GLU A 1 140 ? -6.582  2.473   -5.686  1.00 96.95 140 A 1 
ATOM 1057 C CG  . GLU A 1 140 ? -7.512  3.654   -5.364  1.00 96.18 140 A 1 
ATOM 1058 C CD  . GLU A 1 140 ? -7.347  4.851   -6.323  1.00 95.67 140 A 1 
ATOM 1059 O OE1 . GLU A 1 140 ? -8.037  5.873   -6.089  1.00 90.79 140 A 1 
ATOM 1060 O OE2 . GLU A 1 140 ? -6.532  4.760   -7.273  1.00 91.60 140 A 1 
ATOM 1061 N N   . PHE A 1 141 ? -4.605  0.036   -5.128  1.00 96.38 141 A 1 
ATOM 1062 C CA  . PHE A 1 141 ? -3.850  -1.174  -5.473  1.00 95.66 141 A 1 
ATOM 1063 C C   . PHE A 1 141 ? -4.183  -2.352  -4.545  1.00 95.21 141 A 1 
ATOM 1064 O O   . PHE A 1 141 ? -4.235  -3.504  -4.982  1.00 94.08 141 A 1 
ATOM 1065 C CB  . PHE A 1 141 ? -2.350  -0.852  -5.424  1.00 95.45 141 A 1 
ATOM 1066 C CG  . PHE A 1 141 ? -1.461  -2.036  -5.743  1.00 95.37 141 A 1 
ATOM 1067 C CD1 . PHE A 1 141 ? -0.895  -2.803  -4.708  1.00 94.45 141 A 1 
ATOM 1068 C CD2 . PHE A 1 141 ? -1.207  -2.378  -7.083  1.00 94.80 141 A 1 
ATOM 1069 C CE1 . PHE A 1 141 ? -0.069  -3.899  -5.017  1.00 94.05 141 A 1 
ATOM 1070 C CE2 . PHE A 1 141 ? -0.382  -3.472  -7.391  1.00 94.17 141 A 1 
ATOM 1071 C CZ  . PHE A 1 141 ? 0.190   -4.231  -6.360  1.00 94.25 141 A 1 
ATOM 1072 N N   . LEU A 1 142 ? -4.465  -2.071  -3.271  1.00 94.93 142 A 1 
ATOM 1073 C CA  . LEU A 1 142 ? -4.892  -3.047  -2.265  1.00 94.37 142 A 1 
ATOM 1074 C C   . LEU A 1 142 ? -6.402  -3.349  -2.295  1.00 94.01 142 A 1 
ATOM 1075 O O   . LEU A 1 142 ? -6.877  -4.152  -1.493  1.00 93.19 142 A 1 
ATOM 1076 C CB  . LEU A 1 142 ? -4.413  -2.578  -0.878  1.00 94.45 142 A 1 
ATOM 1077 C CG  . LEU A 1 142 ? -2.882  -2.531  -0.713  1.00 93.97 142 A 1 
ATOM 1078 C CD1 . LEU A 1 142 ? -2.537  -1.937  0.653   1.00 93.00 142 A 1 
ATOM 1079 C CD2 . LEU A 1 142 ? -2.246  -3.917  -0.811  1.00 92.77 142 A 1 
ATOM 1080 N N   . GLY A 1 143 ? -7.159  -2.738  -3.206  1.00 94.97 143 A 1 
ATOM 1081 C CA  . GLY A 1 143 ? -8.570  -3.034  -3.454  1.00 94.43 143 A 1 
ATOM 1082 C C   . GLY A 1 143 ? -9.568  -2.206  -2.656  1.00 94.94 143 A 1 
ATOM 1083 O O   . GLY A 1 143 ? -10.738 -2.585  -2.583  1.00 94.09 143 A 1 
ATOM 1084 N N   . ASN A 1 144 ? -9.144  -1.101  -2.053  1.00 95.57 144 A 1 
ATOM 1085 C CA  . ASN A 1 144 ? -10.023 -0.229  -1.278  1.00 96.07 144 A 1 
ATOM 1086 C C   . ASN A 1 144 ? -10.660 0.843   -2.165  1.00 96.58 144 A 1 
ATOM 1087 O O   . ASN A 1 144 ? -10.049 1.332   -3.113  1.00 96.13 144 A 1 
ATOM 1088 C CB  . ASN A 1 144 ? -9.253  0.406   -0.113  1.00 96.09 144 A 1 
ATOM 1089 C CG  . ASN A 1 144 ? -8.697  -0.629  0.837   1.00 95.68 144 A 1 
ATOM 1090 O OD1 . ASN A 1 144 ? -9.335  -1.057  1.785   1.00 91.40 144 A 1 
ATOM 1091 N ND2 . ASN A 1 144 ? -7.488  -1.074  0.597   1.00 91.81 144 A 1 
ATOM 1092 N N   . GLU A 1 145 ? -11.882 1.244   -1.812  1.00 96.18 145 A 1 
ATOM 1093 C CA  . GLU A 1 145 ? -12.487 2.467   -2.338  1.00 96.54 145 A 1 
ATOM 1094 C C   . GLU A 1 145 ? -11.881 3.674   -1.621  1.00 97.22 145 A 1 
ATOM 1095 O O   . GLU A 1 145 ? -11.786 3.688   -0.391  1.00 96.97 145 A 1 
ATOM 1096 C CB  . GLU A 1 145 ? -14.012 2.413   -2.168  1.00 95.62 145 A 1 
ATOM 1097 C CG  . GLU A 1 145 ? -14.729 3.580   -2.873  1.00 86.04 145 A 1 
ATOM 1098 C CD  . GLU A 1 145 ? -16.240 3.617   -2.580  1.00 83.54 145 A 1 
ATOM 1099 O OE1 . GLU A 1 145 ? -16.816 4.733   -2.616  1.00 75.16 145 A 1 
ATOM 1100 O OE2 . GLU A 1 145 ? -16.819 2.545   -2.290  1.00 76.89 145 A 1 
ATOM 1101 N N   . VAL A 1 146 ? -11.480 4.692   -2.390  1.00 97.82 146 A 1 
ATOM 1102 C CA  . VAL A 1 146 ? -10.843 5.907   -1.872  1.00 98.10 146 A 1 
ATOM 1103 C C   . VAL A 1 146 ? -11.689 7.130   -2.206  1.00 98.04 146 A 1 
ATOM 1104 O O   . VAL A 1 146 ? -12.145 7.299   -3.332  1.00 97.51 146 A 1 
ATOM 1105 C CB  . VAL A 1 146 ? -9.402  6.048   -2.403  1.00 97.85 146 A 1 
ATOM 1106 C CG1 . VAL A 1 146 ? -8.738  7.340   -1.914  1.00 96.34 146 A 1 
ATOM 1107 C CG2 . VAL A 1 146 ? -8.533  4.874   -1.935  1.00 96.30 146 A 1 
ATOM 1108 N N   . GLU A 1 147 ? -11.855 8.009   -1.228  1.00 98.12 147 A 1 
ATOM 1109 C CA  . GLU A 1 147 ? -12.368 9.365   -1.424  1.00 98.06 147 A 1 
ATOM 1110 C C   . GLU A 1 147 ? -11.340 10.378  -0.910  1.00 98.24 147 A 1 
ATOM 1111 O O   . GLU A 1 147 ? -10.630 10.120  0.063   1.00 97.80 147 A 1 
ATOM 1112 C CB  . GLU A 1 147 ? -13.749 9.515   -0.762  1.00 97.50 147 A 1 
ATOM 1113 C CG  . GLU A 1 147 ? -14.414 10.871  -1.076  1.00 95.81 147 A 1 
ATOM 1114 C CD  . GLU A 1 147 ? -15.899 10.943  -0.669  1.00 94.90 147 A 1 
ATOM 1115 O OE1 . GLU A 1 147 ? -16.463 12.065  -0.711  1.00 88.34 147 A 1 
ATOM 1116 O OE2 . GLU A 1 147 ? -16.511 9.890   -0.391  1.00 89.39 147 A 1 
ATOM 1117 N N   . ARG A 1 148 ? -11.229 11.539  -1.582  1.00 98.02 148 A 1 
ATOM 1118 C CA  . ARG A 1 148 ? -10.265 12.588  -1.222  1.00 97.90 148 A 1 
ATOM 1119 C C   . ARG A 1 148 ? -10.982 13.859  -0.786  1.00 97.78 148 A 1 
ATOM 1120 O O   . ARG A 1 148 ? -11.937 14.293  -1.426  1.00 96.86 148 A 1 
ATOM 1121 C CB  . ARG A 1 148 ? -9.286  12.854  -2.376  1.00 97.21 148 A 1 
ATOM 1122 C CG  . ARG A 1 148 ? -8.448  11.617  -2.750  1.00 93.95 148 A 1 
ATOM 1123 C CD  . ARG A 1 148 ? -7.487  11.945  -3.898  1.00 92.32 148 A 1 
ATOM 1124 N NE  . ARG A 1 148 ? -6.798  10.737  -4.390  1.00 86.35 148 A 1 
ATOM 1125 C CZ  . ARG A 1 148 ? -6.170  10.610  -5.546  1.00 82.53 148 A 1 
ATOM 1126 N NH1 . ARG A 1 148 ? -6.099  11.565  -6.405  1.00 74.55 148 A 1 
ATOM 1127 N NH2 . ARG A 1 148 ? -5.602  9.492   -5.869  1.00 73.17 148 A 1 
ATOM 1128 N N   . LEU A 1 149 ? -10.486 14.469  0.285   1.00 97.59 149 A 1 
ATOM 1129 C CA  . LEU A 1 149 ? -10.919 15.766  0.786   1.00 97.36 149 A 1 
ATOM 1130 C C   . LEU A 1 149 ? -9.681  16.643  1.003   1.00 97.34 149 A 1 
ATOM 1131 O O   . LEU A 1 149 ? -9.006  16.552  2.025   1.00 96.35 149 A 1 
ATOM 1132 C CB  . LEU A 1 149 ? -11.761 15.550  2.059   1.00 96.71 149 A 1 
ATOM 1133 C CG  . LEU A 1 149 ? -12.277 16.852  2.685   1.00 94.52 149 A 1 
ATOM 1134 C CD1 . LEU A 1 149 ? -13.203 17.626  1.739   1.00 91.83 149 A 1 
ATOM 1135 C CD2 . LEU A 1 149 ? -13.053 16.536  3.963   1.00 91.92 149 A 1 
ATOM 1136 N N   . CYS A 1 150 ? -9.365  17.470  0.007   1.00 96.58 150 A 1 
ATOM 1137 C CA  . CYS A 1 150 ? -8.133  18.255  -0.011  1.00 96.05 150 A 1 
ATOM 1138 C C   . CYS A 1 150 ? -8.346  19.690  0.492   1.00 95.82 150 A 1 
ATOM 1139 O O   . CYS A 1 150 ? -9.430  20.258  0.357   1.00 94.16 150 A 1 
ATOM 1140 C CB  . CYS A 1 150 ? -7.527  18.223  -1.420  1.00 95.00 150 A 1 
ATOM 1141 S SG  . CYS A 1 150 ? -7.171  16.509  -1.922  1.00 88.91 150 A 1 
ATOM 1142 N N   . ASP A 1 151 ? -7.261  20.286  0.998   1.00 94.70 151 A 1 
ATOM 1143 C CA  . ASP A 1 151 ? -7.161  21.703  1.344   1.00 94.89 151 A 1 
ATOM 1144 C C   . ASP A 1 151 ? -8.172  22.140  2.422   1.00 95.64 151 A 1 
ATOM 1145 O O   . ASP A 1 151 ? -8.949  23.086  2.261   1.00 92.93 151 A 1 
ATOM 1146 C CB  . ASP A 1 151 ? -7.189  22.526  0.042   1.00 92.83 151 A 1 
ATOM 1147 C CG  . ASP A 1 151 ? -6.821  23.991  0.267   1.00 87.94 151 A 1 
ATOM 1148 O OD1 . ASP A 1 151 ? -5.900  24.255  1.063   1.00 82.80 151 A 1 
ATOM 1149 O OD2 . ASP A 1 151 ? -7.475  24.846  -0.369  1.00 81.59 151 A 1 
ATOM 1150 N N   . VAL A 1 152 ? -8.190  21.398  3.525   1.00 93.54 152 A 1 
ATOM 1151 C CA  . VAL A 1 152 ? -9.102  21.591  4.667   1.00 93.85 152 A 1 
ATOM 1152 C C   . VAL A 1 152 ? -8.372  21.929  5.973   1.00 93.13 152 A 1 
ATOM 1153 O O   . VAL A 1 152 ? -8.917  21.726  7.061   1.00 90.95 152 A 1 
ATOM 1154 C CB  . VAL A 1 152 ? -10.093 20.423  4.824   1.00 94.04 152 A 1 
ATOM 1155 C CG1 . VAL A 1 152 ? -10.991 20.281  3.586   1.00 91.27 152 A 1 
ATOM 1156 C CG2 . VAL A 1 152 ? -9.406  19.085  5.098   1.00 91.26 152 A 1 
ATOM 1157 N N   . GLY A 1 153 ? -7.145  22.469  5.872   1.00 92.32 153 A 1 
ATOM 1158 C CA  . GLY A 1 153 ? -6.430  23.072  6.991   1.00 90.68 153 A 1 
ATOM 1159 C C   . GLY A 1 153 ? -7.115  24.340  7.517   1.00 90.51 153 A 1 
ATOM 1160 O O   . GLY A 1 153 ? -8.289  24.594  7.233   1.00 87.32 153 A 1 
ATOM 1161 N N   . VAL A 1 154 ? -6.388  25.177  8.262   1.00 90.29 154 A 1 
ATOM 1162 C CA  . VAL A 1 154 ? -6.966  26.376  8.909   1.00 89.69 154 A 1 
ATOM 1163 C C   . VAL A 1 154 ? -7.715  27.274  7.917   1.00 89.67 154 A 1 
ATOM 1164 O O   . VAL A 1 154 ? -8.870  27.636  8.152   1.00 87.97 154 A 1 
ATOM 1165 C CB  . VAL A 1 154 ? -5.869  27.173  9.646   1.00 87.34 154 A 1 
ATOM 1166 C CG1 . VAL A 1 154 ? -6.416  28.452  10.285  1.00 79.93 154 A 1 
ATOM 1167 C CG2 . VAL A 1 154 ? -5.234  26.332  10.762  1.00 80.06 154 A 1 
ATOM 1168 N N   . ALA A 1 155 ? -7.098  27.572  6.762   1.00 89.80 155 A 1 
ATOM 1169 C CA  . ALA A 1 155 ? -7.727  28.390  5.717   1.00 89.76 155 A 1 
ATOM 1170 C C   . ALA A 1 155 ? -8.918  27.691  5.031   1.00 90.25 155 A 1 
ATOM 1171 O O   . ALA A 1 155 ? -9.774  28.342  4.431   1.00 87.39 155 A 1 
ATOM 1172 C CB  . ALA A 1 155 ? -6.646  28.771  4.700   1.00 88.58 155 A 1 
ATOM 1173 N N   . GLY A 1 156 ? -8.976  26.366  5.115   1.00 89.23 156 A 1 
ATOM 1174 C CA  . GLY A 1 156 ? -9.991  25.501  4.517   1.00 89.68 156 A 1 
ATOM 1175 C C   . GLY A 1 156 ? -11.017 24.944  5.496   1.00 91.47 156 A 1 
ATOM 1176 O O   . GLY A 1 156 ? -11.837 24.119  5.095   1.00 90.09 156 A 1 
ATOM 1177 N N   . LEU A 1 157 ? -11.026 25.382  6.753   1.00 91.86 157 A 1 
ATOM 1178 C CA  . LEU A 1 157 ? -11.867 24.797  7.805   1.00 91.88 157 A 1 
ATOM 1179 C C   . LEU A 1 157 ? -13.365 24.808  7.455   1.00 93.40 157 A 1 
ATOM 1180 O O   . LEU A 1 157 ? -14.082 23.853  7.748   1.00 92.02 157 A 1 
ATOM 1181 C CB  . LEU A 1 157 ? -11.589 25.547  9.119   1.00 88.87 157 A 1 
ATOM 1182 C CG  . LEU A 1 157 ? -12.290 24.946  10.352  1.00 81.86 157 A 1 
ATOM 1183 C CD1 . LEU A 1 157 ? -11.811 23.525  10.655  1.00 76.40 157 A 1 
ATOM 1184 C CD2 . LEU A 1 157 ? -12.010 25.817  11.576  1.00 75.97 157 A 1 
ATOM 1185 N N   . HIS A 1 158 ? -13.835 25.835  6.761   1.00 94.43 158 A 1 
ATOM 1186 C CA  . HIS A 1 158 ? -15.212 25.889  6.263   1.00 94.86 158 A 1 
ATOM 1187 C C   . HIS A 1 158 ? -15.534 24.753  5.274   1.00 95.23 158 A 1 
ATOM 1188 O O   . HIS A 1 158 ? -16.657 24.246  5.280   1.00 94.24 158 A 1 
ATOM 1189 C CB  . HIS A 1 158 ? -15.467 27.268  5.632   1.00 94.39 158 A 1 
ATOM 1190 C CG  . HIS A 1 158 ? -14.630 27.538  4.403   1.00 89.60 158 A 1 
ATOM 1191 N ND1 . HIS A 1 158 ? -13.341 28.024  4.378   1.00 81.78 158 A 1 
ATOM 1192 C CD2 . HIS A 1 158 ? -15.012 27.345  3.103   1.00 82.39 158 A 1 
ATOM 1193 C CE1 . HIS A 1 158 ? -12.956 28.122  3.092   1.00 81.39 158 A 1 
ATOM 1194 N NE2 . HIS A 1 158 ? -13.940 27.717  2.282   1.00 81.96 158 A 1 
ATOM 1195 N N   . ARG A 1 159 ? -14.557 24.302  4.469   1.00 95.46 159 A 1 
ATOM 1196 C CA  . ARG A 1 159 ? -14.700 23.149  3.561   1.00 95.16 159 A 1 
ATOM 1197 C C   . ARG A 1 159 ? -14.795 21.844  4.347   1.00 95.80 159 A 1 
ATOM 1198 O O   . ARG A 1 159 ? -15.637 21.014  4.016   1.00 94.99 159 A 1 
ATOM 1199 C CB  . ARG A 1 159 ? -13.540 23.073  2.545   1.00 94.07 159 A 1 
ATOM 1200 C CG  . ARG A 1 159 ? -13.513 24.257  1.564   1.00 91.16 159 A 1 
ATOM 1201 C CD  . ARG A 1 159 ? -12.420 24.090  0.499   1.00 89.87 159 A 1 
ATOM 1202 N NE  . ARG A 1 159 ? -11.076 24.463  0.986   1.00 87.15 159 A 1 
ATOM 1203 C CZ  . ARG A 1 159 ? -10.494 25.649  0.901   1.00 85.64 159 A 1 
ATOM 1204 N NH1 . ARG A 1 159 ? -11.088 26.701  0.428   1.00 76.77 159 A 1 
ATOM 1205 N NH2 . ARG A 1 159 ? -9.262  25.813  1.282   1.00 78.43 159 A 1 
ATOM 1206 N N   . LEU A 1 160 ? -13.992 21.698  5.402   1.00 94.43 160 A 1 
ATOM 1207 C CA  . LEU A 1 160 ? -14.068 20.550  6.310   1.00 94.22 160 A 1 
ATOM 1208 C C   . LEU A 1 160 ? -15.465 20.443  6.937   1.00 94.79 160 A 1 
ATOM 1209 O O   . LEU A 1 160 ? -16.116 19.403  6.828   1.00 94.19 160 A 1 
ATOM 1210 C CB  . LEU A 1 160 ? -12.982 20.683  7.397   1.00 93.81 160 A 1 
ATOM 1211 C CG  . LEU A 1 160 ? -12.874 19.456  8.328   1.00 92.84 160 A 1 
ATOM 1212 C CD1 . LEU A 1 160 ? -12.317 18.247  7.575   1.00 88.63 160 A 1 
ATOM 1213 C CD2 . LEU A 1 160 ? -11.939 19.759  9.495   1.00 88.51 160 A 1 
ATOM 1214 N N   . LEU A 1 161 ? -15.951 21.540  7.527   1.00 94.99 161 A 1 
ATOM 1215 C CA  . LEU A 1 161 ? -17.261 21.585  8.187   1.00 94.39 161 A 1 
ATOM 1216 C C   . LEU A 1 161 ? -18.423 21.329  7.216   1.00 94.91 161 A 1 
ATOM 1217 O O   . LEU A 1 161 ? -19.389 20.666  7.581   1.00 94.31 161 A 1 
ATOM 1218 C CB  . LEU A 1 161 ? -17.427 22.944  8.890   1.00 93.48 161 A 1 
ATOM 1219 C CG  . LEU A 1 161 ? -16.451 23.192  10.062  1.00 90.37 161 A 1 
ATOM 1220 C CD1 . LEU A 1 161 ? -16.648 24.612  10.592  1.00 86.67 161 A 1 
ATOM 1221 C CD2 . LEU A 1 161 ? -16.647 22.209  11.215  1.00 86.59 161 A 1 
ATOM 1222 N N   . ALA A 1 162 ? -18.307 21.778  5.962   1.00 96.12 162 A 1 
ATOM 1223 C CA  . ALA A 1 162 ? -19.301 21.493  4.920   1.00 96.15 162 A 1 
ATOM 1224 C C   . ALA A 1 162 ? -19.319 20.017  4.464   1.00 96.24 162 A 1 
ATOM 1225 O O   . ALA A 1 162 ? -20.227 19.611  3.736   1.00 95.31 162 A 1 
ATOM 1226 C CB  . ALA A 1 162 ? -19.040 22.441  3.741   1.00 95.90 162 A 1 
ATOM 1227 N N   . LYS A 1 163 ? -18.320 19.213  4.850   1.00 96.30 163 A 1 
ATOM 1228 C CA  . LYS A 1 163 ? -18.134 17.812  4.437   1.00 95.89 163 A 1 
ATOM 1229 C C   . LYS A 1 163 ? -18.167 16.822  5.609   1.00 96.30 163 A 1 
ATOM 1230 O O   . LYS A 1 163 ? -17.663 15.713  5.489   1.00 95.18 163 A 1 
ATOM 1231 C CB  . LYS A 1 163 ? -16.851 17.701  3.590   1.00 95.40 163 A 1 
ATOM 1232 C CG  . LYS A 1 163 ? -16.902 18.470  2.251   1.00 93.86 163 A 1 
ATOM 1233 C CD  . LYS A 1 163 ? -17.925 17.884  1.274   1.00 90.43 163 A 1 
ATOM 1234 C CE  . LYS A 1 163 ? -17.815 18.592  -0.081  1.00 87.89 163 A 1 
ATOM 1235 N NZ  . LYS A 1 163 ? -18.751 18.007  -1.065  1.00 78.95 163 A 1 
ATOM 1236 N N   . LEU A 1 164 ? -18.800 17.183  6.721   1.00 96.29 164 A 1 
ATOM 1237 C CA  . LEU A 1 164 ? -18.946 16.293  7.882   1.00 95.92 164 A 1 
ATOM 1238 C C   . LEU A 1 164 ? -19.622 14.960  7.531   1.00 96.28 164 A 1 
ATOM 1239 O O   . LEU A 1 164 ? -19.268 13.921  8.077   1.00 95.71 164 A 1 
ATOM 1240 C CB  . LEU A 1 164 ? -19.743 17.009  8.986   1.00 95.07 164 A 1 
ATOM 1241 C CG  . LEU A 1 164 ? -19.015 18.192  9.648   1.00 91.10 164 A 1 
ATOM 1242 C CD1 . LEU A 1 164 ? -19.949 18.871  10.650  1.00 88.17 164 A 1 
ATOM 1243 C CD2 . LEU A 1 164 ? -17.754 17.757  10.389  1.00 88.66 164 A 1 
ATOM 1244 N N   . ASN A 1 165 ? -20.560 14.961  6.580   1.00 97.24 165 A 1 
ATOM 1245 C CA  . ASN A 1 165 ? -21.197 13.748  6.072   1.00 97.08 165 A 1 
ATOM 1246 C C   . ASN A 1 165 ? -20.196 12.796  5.390   1.00 97.27 165 A 1 
ATOM 1247 O O   . ASN A 1 165 ? -20.305 11.585  5.559   1.00 96.56 165 A 1 
ATOM 1248 C CB  . ASN A 1 165 ? -22.337 14.144  5.113   1.00 96.61 165 A 1 
ATOM 1249 C CG  . ASN A 1 165 ? -21.848 14.840  3.846   1.00 92.27 165 A 1 
ATOM 1250 O OD1 . ASN A 1 165 ? -21.010 15.725  3.863   1.00 81.58 165 A 1 
ATOM 1251 N ND2 . ASN A 1 165 ? -22.350 14.449  2.701   1.00 84.44 165 A 1 
ATOM 1252 N N   . VAL A 1 166 ? -19.207 13.327  4.660   1.00 96.82 166 A 1 
ATOM 1253 C CA  . VAL A 1 166 ? -18.135 12.539  4.028   1.00 96.81 166 A 1 
ATOM 1254 C C   . VAL A 1 166 ? -17.248 11.909  5.100   1.00 96.98 166 A 1 
ATOM 1255 O O   . VAL A 1 166 ? -16.980 10.712  5.045   1.00 96.26 166 A 1 
ATOM 1256 C CB  . VAL A 1 166 ? -17.309 13.403  3.053   1.00 96.39 166 A 1 
ATOM 1257 C CG1 . VAL A 1 166 ? -16.153 12.624  2.423   1.00 94.09 166 A 1 
ATOM 1258 C CG2 . VAL A 1 166 ? -18.188 13.944  1.916   1.00 94.13 166 A 1 
ATOM 1259 N N   . ILE A 1 167 ? -16.876 12.682  6.131   1.00 96.90 167 A 1 
ATOM 1260 C CA  . ILE A 1 167 ? -16.102 12.192  7.283   1.00 96.62 167 A 1 
ATOM 1261 C C   . ILE A 1 167 ? -16.853 11.053  7.990   1.00 96.57 167 A 1 
ATOM 1262 O O   . ILE A 1 167 ? -16.289 9.987   8.219   1.00 95.86 167 A 1 
ATOM 1263 C CB  . ILE A 1 167 ? -15.783 13.361  8.247   1.00 96.00 167 A 1 
ATOM 1264 C CG1 . ILE A 1 167 ? -14.885 14.403  7.542   1.00 94.09 167 A 1 
ATOM 1265 C CG2 . ILE A 1 167 ? -15.110 12.862  9.538   1.00 94.16 167 A 1 
ATOM 1266 C CD1 . ILE A 1 167 ? -14.714 15.702  8.336   1.00 85.99 167 A 1 
ATOM 1267 N N   . ALA A 1 168 ? -18.142 11.243  8.276   1.00 96.76 168 A 1 
ATOM 1268 C CA  . ALA A 1 168 ? -18.971 10.244  8.954   1.00 96.09 168 A 1 
ATOM 1269 C C   . ALA A 1 168 ? -19.173 8.956   8.132   1.00 95.83 168 A 1 
ATOM 1270 O O   . ALA A 1 168 ? -19.334 7.878   8.703   1.00 94.68 168 A 1 
ATOM 1271 C CB  . ALA A 1 168 ? -20.313 10.904  9.290   1.00 95.49 168 A 1 
ATOM 1272 N N   . SER A 1 169 ? -19.159 9.052   6.795   1.00 96.36 169 A 1 
ATOM 1273 C CA  . SER A 1 169 ? -19.339 7.905   5.889   1.00 95.95 169 A 1 
ATOM 1274 C C   . SER A 1 169 ? -18.085 7.044   5.699   1.00 96.07 169 A 1 
ATOM 1275 O O   . SER A 1 169 ? -18.188 5.934   5.172   1.00 94.88 169 A 1 
ATOM 1276 C CB  . SER A 1 169 ? -19.864 8.382   4.531   1.00 95.24 169 A 1 
ATOM 1277 O OG  . SER A 1 169 ? -18.870 9.037   3.762   1.00 89.35 169 A 1 
ATOM 1278 N N   . ALA A 1 170 ? -16.913 7.533   6.112   1.00 96.48 170 A 1 
ATOM 1279 C CA  . ALA A 1 170 ? -15.665 6.799   5.977   1.00 96.46 170 A 1 
ATOM 1280 C C   . ALA A 1 170 ? -15.593 5.608   6.953   1.00 96.37 170 A 1 
ATOM 1281 O O   . ALA A 1 170 ? -16.164 5.630   8.041   1.00 95.15 170 A 1 
ATOM 1282 C CB  . ALA A 1 170 ? -14.500 7.774   6.174   1.00 96.12 170 A 1 
ATOM 1283 N N   . SER A 1 171 ? -14.860 4.569   6.570   1.00 96.60 171 A 1 
ATOM 1284 C CA  . SER A 1 171 ? -14.511 3.458   7.465   1.00 96.28 171 A 1 
ATOM 1285 C C   . SER A 1 171 ? -13.193 3.716   8.197   1.00 96.55 171 A 1 
ATOM 1286 O O   . SER A 1 171 ? -13.053 3.365   9.366   1.00 95.65 171 A 1 
ATOM 1287 C CB  . SER A 1 171 ? -14.426 2.166   6.661   1.00 95.28 171 A 1 
ATOM 1288 O OG  . SER A 1 171 ? -14.115 1.074   7.507   1.00 80.64 171 A 1 
ATOM 1289 N N   . VAL A 1 172 ? -12.237 4.336   7.511   1.00 96.72 172 A 1 
ATOM 1290 C CA  . VAL A 1 172 ? -10.922 4.743   8.029   1.00 97.28 172 A 1 
ATOM 1291 C C   . VAL A 1 172 ? -10.555 6.082   7.399   1.00 97.75 172 A 1 
ATOM 1292 O O   . VAL A 1 172 ? -10.826 6.302   6.219   1.00 97.47 172 A 1 
ATOM 1293 C CB  . VAL A 1 172 ? -9.832  3.700   7.708   1.00 96.49 172 A 1 
ATOM 1294 C CG1 . VAL A 1 172 ? -8.500  4.062   8.385   1.00 92.01 172 A 1 
ATOM 1295 C CG2 . VAL A 1 172 ? -10.205 2.290   8.175   1.00 92.17 172 A 1 
ATOM 1296 N N   . ILE A 1 173 ? -9.916  6.964   8.159   1.00 97.40 173 A 1 
ATOM 1297 C CA  . ILE A 1 173 ? -9.512  8.291   7.687   1.00 97.53 173 A 1 
ATOM 1298 C C   . ILE A 1 173 ? -7.993  8.428   7.772   1.00 97.67 173 A 1 
ATOM 1299 O O   . ILE A 1 173 ? -7.398  8.191   8.817   1.00 97.48 173 A 1 
ATOM 1300 C CB  . ILE A 1 173 ? -10.249 9.404   8.456   1.00 97.35 173 A 1 
ATOM 1301 C CG1 . ILE A 1 173 ? -11.777 9.140   8.481   1.00 96.57 173 A 1 
ATOM 1302 C CG2 . ILE A 1 173 ? -9.934  10.767  7.809   1.00 96.62 173 A 1 
ATOM 1303 C CD1 . ILE A 1 173 ? -12.584 10.184  9.247   1.00 94.78 173 A 1 
ATOM 1304 N N   . ILE A 1 174 ? -7.363  8.827   6.671   1.00 98.03 174 A 1 
ATOM 1305 C CA  . ILE A 1 174 ? -5.949  9.204   6.615   1.00 98.22 174 A 1 
ATOM 1306 C C   . ILE A 1 174 ? -5.883  10.731  6.586   1.00 98.06 174 A 1 
ATOM 1307 O O   . ILE A 1 174 ? -6.468  11.350  5.704   1.00 97.86 174 A 1 
ATOM 1308 C CB  . ILE A 1 174 ? -5.246  8.560   5.401   1.00 98.43 174 A 1 
ATOM 1309 C CG1 . ILE A 1 174 ? -5.340  7.016   5.458   1.00 98.18 174 A 1 
ATOM 1310 C CG2 . ILE A 1 174 ? -3.773  9.009   5.349   1.00 98.27 174 A 1 
ATOM 1311 C CD1 . ILE A 1 174 ? -4.807  6.310   4.201   1.00 97.78 174 A 1 
ATOM 1312 N N   . VAL A 1 175 ? -5.182  11.338  7.538   1.00 97.62 175 A 1 
ATOM 1313 C CA  . VAL A 1 175 ? -5.025  12.798  7.636   1.00 97.40 175 A 1 
ATOM 1314 C C   . VAL A 1 175 ? -3.567  13.165  7.419   1.00 97.36 175 A 1 
ATOM 1315 O O   . VAL A 1 175 ? -2.701  12.746  8.181   1.00 97.00 175 A 1 
ATOM 1316 C CB  . VAL A 1 175 ? -5.527  13.340  8.982   1.00 96.93 175 A 1 
ATOM 1317 C CG1 . VAL A 1 175 ? -5.434  14.875  9.012   1.00 95.90 175 A 1 
ATOM 1318 C CG2 . VAL A 1 175 ? -6.983  12.943  9.234   1.00 95.93 175 A 1 
ATOM 1319 N N   . ILE A 1 176 ? -3.306  13.961  6.394   1.00 97.32 176 A 1 
ATOM 1320 C CA  . ILE A 1 176 ? -1.966  14.330  5.948   1.00 97.23 176 A 1 
ATOM 1321 C C   . ILE A 1 176 ? -1.796  15.831  6.151   1.00 96.71 176 A 1 
ATOM 1322 O O   . ILE A 1 176 ? -2.599  16.616  5.645   1.00 96.01 176 A 1 
ATOM 1323 C CB  . ILE A 1 176 ? -1.755  13.892  4.486   1.00 97.32 176 A 1 
ATOM 1324 C CG1 . ILE A 1 176 ? -2.089  12.388  4.308   1.00 96.61 176 A 1 
ATOM 1325 C CG2 . ILE A 1 176 ? -0.312  14.193  4.057   1.00 96.95 176 A 1 
ATOM 1326 C CD1 . ILE A 1 176 ? -2.074  11.908  2.861   1.00 94.45 176 A 1 
ATOM 1327 N N   . ALA A 1 177 ? -0.782  16.228  6.916   1.00 95.96 177 A 1 
ATOM 1328 C CA  . ALA A 1 177 ? -0.568  17.636  7.230   1.00 95.57 177 A 1 
ATOM 1329 C C   . ALA A 1 177 ? 0.899   17.955  7.553   1.00 95.51 177 A 1 
ATOM 1330 O O   . ALA A 1 177 ? 1.588   17.197  8.244   1.00 94.65 177 A 1 
ATOM 1331 C CB  . ALA A 1 177 ? -1.483  18.027  8.398   1.00 94.78 177 A 1 
ATOM 1332 N N   . GLY A 1 178 ? 1.355   19.124  7.099   1.00 92.76 178 A 1 
ATOM 1333 C CA  . GLY A 1 178 ? 2.594   19.759  7.530   1.00 91.18 178 A 1 
ATOM 1334 C C   . GLY A 1 178 ? 2.385   20.537  8.834   1.00 90.27 178 A 1 
ATOM 1335 O O   . GLY A 1 178 ? 2.169   19.960  9.894   1.00 85.20 178 A 1 
ATOM 1336 N N   . MET A 1 179 ? 2.416   21.880  8.779   1.00 86.28 179 A 1 
ATOM 1337 C CA  . MET A 1 179 ? 2.329   22.712  9.992   1.00 85.94 179 A 1 
ATOM 1338 C C   . MET A 1 179 ? 1.037   22.522  10.801  1.00 87.59 179 A 1 
ATOM 1339 O O   . MET A 1 179 ? 1.038   22.703  12.013  1.00 83.10 179 A 1 
ATOM 1340 C CB  . MET A 1 179 ? 2.522   24.196  9.630   1.00 81.78 179 A 1 
ATOM 1341 C CG  . MET A 1 179 ? 1.334   24.829  8.889   1.00 74.42 179 A 1 
ATOM 1342 S SD  . MET A 1 179 ? 1.524   26.597  8.509   1.00 66.59 179 A 1 
ATOM 1343 C CE  . MET A 1 179 ? 1.550   27.303  10.174  1.00 58.61 179 A 1 
ATOM 1344 N N   . GLU A 1 180 ? -0.049  22.122  10.143  1.00 85.07 180 A 1 
ATOM 1345 C CA  . GLU A 1 180 ? -1.348  21.902  10.786  1.00 86.12 180 A 1 
ATOM 1346 C C   . GLU A 1 180 ? -1.492  20.480  11.348  1.00 87.42 180 A 1 
ATOM 1347 O O   . GLU A 1 180 ? -2.529  19.828  11.183  1.00 82.01 180 A 1 
ATOM 1348 C CB  . GLU A 1 180 ? -2.486  22.278  9.818   1.00 82.64 180 A 1 
ATOM 1349 C CG  . GLU A 1 180 ? -2.455  23.766  9.417   1.00 80.37 180 A 1 
ATOM 1350 C CD  . GLU A 1 180 ? -2.604  23.964  7.911   1.00 78.84 180 A 1 
ATOM 1351 O OE1 . GLU A 1 180 ? -3.462  24.792  7.525   1.00 70.20 180 A 1 
ATOM 1352 O OE2 . GLU A 1 180 ? -1.880  23.272  7.162   1.00 72.19 180 A 1 
ATOM 1353 N N   . GLY A 1 181 ? -0.475  19.983  12.070  1.00 85.14 181 A 1 
ATOM 1354 C CA  . GLY A 1 181 ? -0.506  18.645  12.681  1.00 83.68 181 A 1 
ATOM 1355 C C   . GLY A 1 181 ? -1.724  18.383  13.578  1.00 87.19 181 A 1 
ATOM 1356 O O   . GLY A 1 181 ? -2.207  17.253  13.662  1.00 85.37 181 A 1 
ATOM 1357 N N   . ALA A 1 182 ? -2.294  19.438  14.168  1.00 89.64 182 A 1 
ATOM 1358 C CA  . ALA A 1 182 ? -3.524  19.367  14.962  1.00 90.55 182 A 1 
ATOM 1359 C C   . ALA A 1 182 ? -4.780  18.962  14.161  1.00 91.94 182 A 1 
ATOM 1360 O O   . ALA A 1 182 ? -5.765  18.541  14.767  1.00 91.12 182 A 1 
ATOM 1361 C CB  . ALA A 1 182 ? -3.728  20.720  15.653  1.00 88.49 182 A 1 
ATOM 1362 N N   . LEU A 1 183 ? -4.763  19.041  12.820  1.00 92.42 183 A 1 
ATOM 1363 C CA  . LEU A 1 183 ? -5.891  18.624  11.977  1.00 93.64 183 A 1 
ATOM 1364 C C   . LEU A 1 183 ? -6.290  17.162  12.230  1.00 94.03 183 A 1 
ATOM 1365 O O   . LEU A 1 183 ? -7.478  16.848  12.247  1.00 93.78 183 A 1 
ATOM 1366 C CB  . LEU A 1 183 ? -5.527  18.849  10.498  1.00 94.02 183 A 1 
ATOM 1367 C CG  . LEU A 1 183 ? -6.647  18.476  9.503   1.00 94.04 183 A 1 
ATOM 1368 C CD1 . LEU A 1 183 ? -7.899  19.337  9.692   1.00 93.32 183 A 1 
ATOM 1369 C CD2 . LEU A 1 183 ? -6.149  18.658  8.070   1.00 93.31 183 A 1 
ATOM 1370 N N   . ALA A 1 184 ? -5.317  16.278  12.478  1.00 94.31 184 A 1 
ATOM 1371 C CA  . ALA A 1 184 ? -5.595  14.879  12.792  1.00 94.69 184 A 1 
ATOM 1372 C C   . ALA A 1 184 ? -6.433  14.733  14.074  1.00 94.68 184 A 1 
ATOM 1373 O O   . ALA A 1 184 ? -7.405  13.980  14.097  1.00 93.79 184 A 1 
ATOM 1374 C CB  . ALA A 1 184 ? -4.261  14.129  12.893  1.00 94.59 184 A 1 
ATOM 1375 N N   . SER A 1 185 ? -6.118  15.506  15.115  1.00 93.89 185 A 1 
ATOM 1376 C CA  . SER A 1 185 ? -6.888  15.542  16.369  1.00 93.24 185 A 1 
ATOM 1377 C C   . SER A 1 185 ? -8.279  16.131  16.163  1.00 93.56 185 A 1 
ATOM 1378 O O   . SER A 1 185 ? -9.246  15.620  16.723  1.00 92.43 185 A 1 
ATOM 1379 C CB  . SER A 1 185 ? -6.202  16.388  17.446  1.00 91.77 185 A 1 
ATOM 1380 O OG  . SER A 1 185 ? -4.824  16.493  17.234  1.00 79.01 185 A 1 
ATOM 1381 N N   . VAL A 1 186 ? -8.390  17.199  15.368  1.00 93.06 186 A 1 
ATOM 1382 C CA  . VAL A 1 186 ? -9.684  17.827  15.057  1.00 93.20 186 A 1 
ATOM 1383 C C   . VAL A 1 186 ? -10.603 16.811  14.386  1.00 93.74 186 A 1 
ATOM 1384 O O   . VAL A 1 186 ? -11.728 16.629  14.834  1.00 93.31 186 A 1 
ATOM 1385 C CB  . VAL A 1 186 ? -9.504  19.085  14.183  1.00 92.71 186 A 1 
ATOM 1386 C CG1 . VAL A 1 186 ? -10.843 19.648  13.682  1.00 91.29 186 A 1 
ATOM 1387 C CG2 . VAL A 1 186 ? -8.808  20.203  14.972  1.00 91.58 186 A 1 
ATOM 1388 N N   . ILE A 1 187 ? -10.117 16.105  13.366  1.00 94.22 187 A 1 
ATOM 1389 C CA  . ILE A 1 187 ? -10.892 15.067  12.675  1.00 94.84 187 A 1 
ATOM 1390 C C   . ILE A 1 187 ? -11.209 13.900  13.616  1.00 94.59 187 A 1 
ATOM 1391 O O   . ILE A 1 187 ? -12.348 13.443  13.633  1.00 93.73 187 A 1 
ATOM 1392 C CB  . ILE A 1 187 ? -10.164 14.634  11.387  1.00 95.16 187 A 1 
ATOM 1393 C CG1 . ILE A 1 187 ? -10.243 15.806  10.379  1.00 94.20 187 A 1 
ATOM 1394 C CG2 . ILE A 1 187 ? -10.783 13.358  10.784  1.00 94.47 187 A 1 
ATOM 1395 C CD1 . ILE A 1 187 ? -9.427  15.596  9.104   1.00 89.78 187 A 1 
ATOM 1396 N N   . GLY A 1 188 ? -10.256 13.464  14.449  1.00 94.28 188 A 1 
ATOM 1397 C CA  . GLY A 1 188 ? -10.488 12.437  15.469  1.00 93.62 188 A 1 
ATOM 1398 C C   . GLY A 1 188 ? -11.579 12.810  16.482  1.00 93.43 188 A 1 
ATOM 1399 O O   . GLY A 1 188 ? -12.320 11.945  16.936  1.00 92.30 188 A 1 
ATOM 1400 N N   . GLY A 1 189 ? -11.737 14.100  16.788  1.00 93.41 189 A 1 
ATOM 1401 C CA  . GLY A 1 189 ? -12.830 14.602  17.628  1.00 92.71 189 A 1 
ATOM 1402 C C   . GLY A 1 189 ? -14.191 14.709  16.923  1.00 92.86 189 A 1 
ATOM 1403 O O   . GLY A 1 189 ? -15.211 14.831  17.595  1.00 91.59 189 A 1 
ATOM 1404 N N   . LEU A 1 190 ? -14.211 14.658  15.586  1.00 92.56 190 A 1 
ATOM 1405 C CA  . LEU A 1 190 ? -15.434 14.753  14.768  1.00 92.49 190 A 1 
ATOM 1406 C C   . LEU A 1 190 ? -16.023 13.384  14.386  1.00 92.61 190 A 1 
ATOM 1407 O O   . LEU A 1 190 ? -17.090 13.334  13.771  1.00 91.22 190 A 1 
ATOM 1408 C CB  . LEU A 1 190 ? -15.134 15.583  13.505  1.00 92.29 190 A 1 
ATOM 1409 C CG  . LEU A 1 190 ? -14.843 17.078  13.750  1.00 91.29 190 A 1 
ATOM 1410 C CD1 . LEU A 1 190 ? -14.378 17.724  12.439  1.00 90.05 190 A 1 
ATOM 1411 C CD2 . LEU A 1 190 ? -16.068 17.835  14.255  1.00 90.18 190 A 1 
ATOM 1412 N N   . THR A 1 191 ? -15.339 12.282  14.691  1.00 92.83 191 A 1 
ATOM 1413 C CA  . THR A 1 191 ? -15.734 10.938  14.250  1.00 92.89 191 A 1 
ATOM 1414 C C   . THR A 1 191 ? -15.340 9.858   15.257  1.00 92.95 191 A 1 
ATOM 1415 O O   . THR A 1 191 ? -14.394 10.014  16.021  1.00 91.67 191 A 1 
ATOM 1416 C CB  . THR A 1 191 ? -15.131 10.652  12.866  1.00 92.51 191 A 1 
ATOM 1417 O OG1 . THR A 1 191 ? -15.652 9.470   12.314  1.00 89.83 191 A 1 
ATOM 1418 C CG2 . THR A 1 191 ? -13.605 10.514  12.873  1.00 89.53 191 A 1 
ATOM 1419 N N   . ASP A 1 192 ? -16.048 8.729   15.220  1.00 93.09 192 A 1 
ATOM 1420 C CA  . ASP A 1 192 ? -15.711 7.483   15.915  1.00 92.87 192 A 1 
ATOM 1421 C C   . ASP A 1 192 ? -14.804 6.553   15.081  1.00 93.36 192 A 1 
ATOM 1422 O O   . ASP A 1 192 ? -14.473 5.443   15.509  1.00 92.12 192 A 1 
ATOM 1423 C CB  . ASP A 1 192 ? -17.029 6.772   16.304  1.00 91.83 192 A 1 
ATOM 1424 C CG  . ASP A 1 192 ? -17.816 6.234   15.091  1.00 89.84 192 A 1 
ATOM 1425 O OD1 . ASP A 1 192 ? -17.760 6.833   13.993  1.00 86.51 192 A 1 
ATOM 1426 O OD2 . ASP A 1 192 ? -18.474 5.178   15.197  1.00 86.51 192 A 1 
ATOM 1427 N N   . LYS A 1 193 ? -14.426 6.973   13.855  1.00 94.26 193 A 1 
ATOM 1428 C CA  . LYS A 1 193 ? -13.635 6.157   12.930  1.00 94.61 193 A 1 
ATOM 1429 C C   . LYS A 1 193 ? -12.143 6.236   13.251  1.00 95.20 193 A 1 
ATOM 1430 O O   . LYS A 1 193 ? -11.670 7.278   13.693  1.00 94.35 193 A 1 
ATOM 1431 C CB  . LYS A 1 193 ? -13.911 6.547   11.466  1.00 94.04 193 A 1 
ATOM 1432 C CG  . LYS A 1 193 ? -15.399 6.540   11.064  1.00 92.18 193 A 1 
ATOM 1433 C CD  . LYS A 1 193 ? -16.134 5.254   11.461  1.00 88.55 193 A 1 
ATOM 1434 C CE  . LYS A 1 193 ? -17.615 5.391   11.111  1.00 85.51 193 A 1 
ATOM 1435 N NZ  . LYS A 1 193 ? -18.454 4.633   12.064  1.00 76.72 193 A 1 
ATOM 1436 N N   . PRO A 1 194 ? -11.377 5.162   12.981  1.00 95.13 194 A 1 
ATOM 1437 C CA  . PRO A 1 194 ? -9.926  5.191   13.107  1.00 95.52 194 A 1 
ATOM 1438 C C   . PRO A 1 194 ? -9.302  6.292   12.246  1.00 96.33 194 A 1 
ATOM 1439 O O   . PRO A 1 194 ? -9.600  6.397   11.051  1.00 96.20 194 A 1 
ATOM 1440 C CB  . PRO A 1 194 ? -9.441  3.801   12.683  1.00 94.52 194 A 1 
ATOM 1441 C CG  . PRO A 1 194 ? -10.659 2.908   12.923  1.00 92.65 194 A 1 
ATOM 1442 C CD  . PRO A 1 194 ? -11.826 3.831   12.603  1.00 94.43 194 A 1 
ATOM 1443 N N   . VAL A 1 195 ? -8.401  7.067   12.842  1.00 96.02 195 A 1 
ATOM 1444 C CA  . VAL A 1 195 ? -7.642  8.127   12.168  1.00 96.32 195 A 1 
ATOM 1445 C C   . VAL A 1 195 ? -6.162  7.753   12.130  1.00 96.56 195 A 1 
ATOM 1446 O O   . VAL A 1 195 ? -5.572  7.396   13.148  1.00 96.14 195 A 1 
ATOM 1447 C CB  . VAL A 1 195 ? -7.870  9.499   12.830  1.00 95.99 195 A 1 
ATOM 1448 C CG1 . VAL A 1 195 ? -7.060  10.600  12.132  1.00 95.18 195 A 1 
ATOM 1449 C CG2 . VAL A 1 195 ? -9.345  9.909   12.772  1.00 95.11 195 A 1 
ATOM 1450 N N   . ILE A 1 196 ? -5.557  7.854   10.942  1.00 96.99 196 A 1 
ATOM 1451 C CA  . ILE A 1 196 ? -4.127  7.649   10.707  1.00 97.33 196 A 1 
ATOM 1452 C C   . ILE A 1 196 ? -3.533  8.984   10.272  1.00 97.46 196 A 1 
ATOM 1453 O O   . ILE A 1 196 ? -3.883  9.509   9.220   1.00 97.40 196 A 1 
ATOM 1454 C CB  . ILE A 1 196 ? -3.885  6.548   9.656   1.00 97.41 196 A 1 
ATOM 1455 C CG1 . ILE A 1 196 ? -4.552  5.212   10.053  1.00 96.57 196 A 1 
ATOM 1456 C CG2 . ILE A 1 196 ? -2.372  6.340   9.454   1.00 96.95 196 A 1 
ATOM 1457 C CD1 . ILE A 1 196 ? -4.716  4.270   8.859   1.00 93.24 196 A 1 
ATOM 1458 N N   . ALA A 1 197 ? -2.632  9.529   11.080  1.00 97.01 197 A 1 
ATOM 1459 C CA  . ALA A 1 197 ? -1.970  10.796  10.815  1.00 96.93 197 A 1 
ATOM 1460 C C   . ALA A 1 197 ? -0.640  10.583  10.078  1.00 97.14 197 A 1 
ATOM 1461 O O   . ALA A 1 197 ? 0.174   9.746   10.477  1.00 96.94 197 A 1 
ATOM 1462 C CB  . ALA A 1 197 ? -1.803  11.539  12.140  1.00 96.48 197 A 1 
ATOM 1463 N N   . VAL A 1 198 ? -0.407  11.368  9.025   1.00 96.84 198 A 1 
ATOM 1464 C CA  . VAL A 1 198 ? 0.830   11.374  8.234   1.00 97.02 198 A 1 
ATOM 1465 C C   . VAL A 1 198 ? 1.433   12.775  8.274   1.00 96.71 198 A 1 
ATOM 1466 O O   . VAL A 1 198 ? 0.908   13.681  7.622   1.00 96.34 198 A 1 
ATOM 1467 C CB  . VAL A 1 198 ? 0.594   10.942  6.776   1.00 97.24 198 A 1 
ATOM 1468 C CG1 . VAL A 1 198 ? 1.936   10.696  6.078   1.00 96.71 198 A 1 
ATOM 1469 C CG2 . VAL A 1 198 ? -0.258  9.682   6.655   1.00 96.74 198 A 1 
ATOM 1470 N N   . PRO A 1 199 ? 2.518   12.993  9.029   1.00 96.50 199 A 1 
ATOM 1471 C CA  . PRO A 1 199 ? 3.228   14.261  8.991   1.00 96.26 199 A 1 
ATOM 1472 C C   . PRO A 1 199 ? 3.945   14.434  7.645   1.00 96.37 199 A 1 
ATOM 1473 O O   . PRO A 1 199 ? 4.517   13.478  7.123   1.00 95.74 199 A 1 
ATOM 1474 C CB  . PRO A 1 199 ? 4.204   14.212  10.167  1.00 95.59 199 A 1 
ATOM 1475 C CG  . PRO A 1 199 ? 4.481   12.717  10.343  1.00 94.05 199 A 1 
ATOM 1476 C CD  . PRO A 1 199 ? 3.181   12.047  9.917   1.00 95.69 199 A 1 
ATOM 1477 N N   . THR A 1 200 ? 3.962   15.653  7.093   1.00 95.86 200 A 1 
ATOM 1478 C CA  . THR A 1 200 ? 4.690   15.970  5.852   1.00 95.75 200 A 1 
ATOM 1479 C C   . THR A 1 200 ? 5.884   16.883  6.102   1.00 95.41 200 A 1 
ATOM 1480 O O   . THR A 1 200 ? 5.893   17.714  7.014   1.00 93.92 200 A 1 
ATOM 1481 C CB  . THR A 1 200 ? 3.775   16.538  4.752   1.00 94.96 200 A 1 
ATOM 1482 O OG1 . THR A 1 200 ? 3.179   17.742  5.155   1.00 87.93 200 A 1 
ATOM 1483 C CG2 . THR A 1 200 ? 2.671   15.558  4.394   1.00 87.88 200 A 1 
ATOM 1484 N N   . SER A 1 201 ? 6.923   16.701  5.282   1.00 94.95 201 A 1 
ATOM 1485 C CA  . SER A 1 201 ? 8.173   17.468  5.345   1.00 94.32 201 A 1 
ATOM 1486 C C   . SER A 1 201 ? 8.180   18.706  4.449   1.00 93.20 201 A 1 
ATOM 1487 O O   . SER A 1 201 ? 9.091   19.531  4.549   1.00 90.93 201 A 1 
ATOM 1488 C CB  . SER A 1 201 ? 9.348   16.562  4.986   1.00 94.02 201 A 1 
ATOM 1489 O OG  . SER A 1 201 ? 9.323   16.201  3.622   1.00 93.04 201 A 1 
ATOM 1490 N N   . VAL A 1 202 ? 7.193   18.840  3.566   1.00 89.98 202 A 1 
ATOM 1491 C CA  . VAL A 1 202 ? 7.089   19.893  2.553   1.00 88.54 202 A 1 
ATOM 1492 C C   . VAL A 1 202 ? 5.826   20.724  2.758   1.00 87.52 202 A 1 
ATOM 1493 O O   . VAL A 1 202 ? 4.862   20.279  3.372   1.00 81.76 202 A 1 
ATOM 1494 C CB  . VAL A 1 202 ? 7.150   19.317  1.121   1.00 85.21 202 A 1 
ATOM 1495 C CG1 . VAL A 1 202 ? 8.503   18.645  0.860   1.00 77.51 202 A 1 
ATOM 1496 C CG2 . VAL A 1 202 ? 6.031   18.312  0.832   1.00 77.80 202 A 1 
ATOM 1497 N N   . GLY A 1 203 ? 5.832   21.948  2.212   1.00 82.42 203 A 1 
ATOM 1498 C CA  . GLY A 1 203 ? 4.680   22.843  2.274   1.00 80.82 203 A 1 
ATOM 1499 C C   . GLY A 1 203 ? 4.908   24.076  3.143   1.00 81.73 203 A 1 
ATOM 1500 O O   . GLY A 1 203 ? 5.963   24.268  3.755   1.00 76.81 203 A 1 
ATOM 1501 N N   . TYR A 1 204 ? 3.906   24.949  3.163   1.00 79.02 204 A 1 
ATOM 1502 C CA  . TYR A 1 204 ? 3.977   26.197  3.909   1.00 77.88 204 A 1 
ATOM 1503 C C   . TYR A 1 204 ? 4.101   25.924  5.409   1.00 78.03 204 A 1 
ATOM 1504 O O   . TYR A 1 204 ? 3.304   25.186  5.984   1.00 70.71 204 A 1 
ATOM 1505 C CB  . TYR A 1 204 ? 2.755   27.068  3.588   1.00 73.06 204 A 1 
ATOM 1506 C CG  . TYR A 1 204 ? 2.804   28.421  4.274   1.00 67.71 204 A 1 
ATOM 1507 C CD1 . TYR A 1 204 ? 2.110   28.620  5.486   1.00 61.44 204 A 1 
ATOM 1508 C CD2 . TYR A 1 204 ? 3.564   29.470  3.721   1.00 58.94 204 A 1 
ATOM 1509 C CE1 . TYR A 1 204 ? 2.173   29.864  6.139   1.00 56.93 204 A 1 
ATOM 1510 C CE2 . TYR A 1 204 ? 3.631   30.714  4.373   1.00 55.74 204 A 1 
ATOM 1511 C CZ  . TYR A 1 204 ? 2.933   30.913  5.583   1.00 54.54 204 A 1 
ATOM 1512 O OH  . TYR A 1 204 ? 2.996   32.117  6.216   1.00 52.41 204 A 1 
ATOM 1513 N N   . GLY A 1 205 ? 5.113   26.520  6.042   1.00 77.28 205 A 1 
ATOM 1514 C CA  . GLY A 1 205 ? 5.354   26.369  7.476   1.00 74.13 205 A 1 
ATOM 1515 C C   . GLY A 1 205 ? 5.906   25.005  7.912   1.00 76.95 205 A 1 
ATOM 1516 O O   . GLY A 1 205 ? 6.069   24.791  9.114   1.00 72.49 205 A 1 
ATOM 1517 N N   . ALA A 1 206 ? 6.241   24.096  6.970   1.00 77.60 206 A 1 
ATOM 1518 C CA  . ALA A 1 206 ? 6.949   22.861  7.293   1.00 77.97 206 A 1 
ATOM 1519 C C   . ALA A 1 206 ? 8.306   23.195  7.930   1.00 79.40 206 A 1 
ATOM 1520 O O   . ALA A 1 206 ? 9.131   23.905  7.357   1.00 73.95 206 A 1 
ATOM 1521 C CB  . ALA A 1 206 ? 7.098   22.000  6.035   1.00 74.75 206 A 1 
ATOM 1522 N N   . SER A 1 207 ? 8.539   22.709  9.141   1.00 79.98 207 A 1 
ATOM 1523 C CA  . SER A 1 207 ? 9.722   23.030  9.938   1.00 82.27 207 A 1 
ATOM 1524 C C   . SER A 1 207 ? 10.471  21.755  10.313  1.00 84.40 207 A 1 
ATOM 1525 O O   . SER A 1 207 ? 9.858   20.737  10.643  1.00 82.02 207 A 1 
ATOM 1526 C CB  . SER A 1 207 ? 9.326   23.821  11.185  1.00 77.50 207 A 1 
ATOM 1527 O OG  . SER A 1 207 ? 8.802   25.086  10.826  1.00 69.75 207 A 1 
ATOM 1528 N N   . PHE A 1 208 ? 11.807  21.825  10.273  1.00 87.11 208 A 1 
ATOM 1529 C CA  . PHE A 1 208 ? 12.698  20.720  10.644  1.00 89.12 208 A 1 
ATOM 1530 C C   . PHE A 1 208 ? 12.410  19.411  9.890   1.00 89.80 208 A 1 
ATOM 1531 O O   . PHE A 1 208 ? 12.436  18.329  10.473  1.00 86.13 208 A 1 
ATOM 1532 C CB  . PHE A 1 208 ? 12.718  20.545  12.172  1.00 88.20 208 A 1 
ATOM 1533 C CG  . PHE A 1 208 ? 13.013  21.816  12.942  1.00 85.57 208 A 1 
ATOM 1534 C CD1 . PHE A 1 208 ? 14.335  22.290  13.036  1.00 80.79 208 A 1 
ATOM 1535 C CD2 . PHE A 1 208 ? 11.971  22.529  13.558  1.00 81.02 208 A 1 
ATOM 1536 C CE1 . PHE A 1 208 ? 14.613  23.468  13.744  1.00 77.72 208 A 1 
ATOM 1537 C CE2 . PHE A 1 208 ? 12.250  23.711  14.266  1.00 76.11 208 A 1 
ATOM 1538 C CZ  . PHE A 1 208 ? 13.572  24.179  14.360  1.00 76.95 208 A 1 
ATOM 1539 N N   . GLY A 1 209 ? 12.119  19.504  8.575   1.00 89.34 209 A 1 
ATOM 1540 C CA  . GLY A 1 209 ? 11.855  18.328  7.741   1.00 89.59 209 A 1 
ATOM 1541 C C   . GLY A 1 209 ? 10.629  17.521  8.180   1.00 91.31 209 A 1 
ATOM 1542 O O   . GLY A 1 209 ? 10.635  16.302  8.089   1.00 88.62 209 A 1 
ATOM 1543 N N   . GLY A 1 210 ? 9.601   18.181  8.709   1.00 89.95 210 A 1 
ATOM 1544 C CA  . GLY A 1 210 ? 8.358   17.542  9.170   1.00 90.86 210 A 1 
ATOM 1545 C C   . GLY A 1 210 ? 8.369   17.091  10.635  1.00 92.42 210 A 1 
ATOM 1546 O O   . GLY A 1 210 ? 7.352   16.624  11.141  1.00 91.58 210 A 1 
ATOM 1547 N N   . LEU A 1 211 ? 9.484   17.269  11.357  1.00 93.11 211 A 1 
ATOM 1548 C CA  . LEU A 1 211 ? 9.583   16.850  12.764  1.00 93.52 211 A 1 
ATOM 1549 C C   . LEU A 1 211 ? 8.578   17.579  13.668  1.00 93.48 211 A 1 
ATOM 1550 O O   . LEU A 1 211 ? 7.992   16.961  14.554  1.00 92.93 211 A 1 
ATOM 1551 C CB  . LEU A 1 211 ? 11.031  17.059  13.245  1.00 93.02 211 A 1 
ATOM 1552 C CG  . LEU A 1 211 ? 11.305  16.547  14.671  1.00 87.03 211 A 1 
ATOM 1553 C CD1 . LEU A 1 211 ? 11.115  15.035  14.787  1.00 83.79 211 A 1 
ATOM 1554 C CD2 . LEU A 1 211 ? 12.741  16.881  15.068  1.00 82.85 211 A 1 
ATOM 1555 N N   . SER A 1 212 ? 8.329   18.863  13.426  1.00 92.00 212 A 1 
ATOM 1556 C CA  . SER A 1 212 ? 7.329   19.624  14.187  1.00 91.31 212 A 1 
ATOM 1557 C C   . SER A 1 212 ? 5.914   19.065  14.001  1.00 91.84 212 A 1 
ATOM 1558 O O   . SER A 1 212 ? 5.174   18.937  14.973  1.00 91.20 212 A 1 
ATOM 1559 C CB  . SER A 1 212 ? 7.349   21.098  13.773  1.00 89.88 212 A 1 
ATOM 1560 O OG  . SER A 1 212 ? 8.622   21.657  14.040  1.00 77.91 212 A 1 
ATOM 1561 N N   . ALA A 1 213 ? 5.557   18.682  12.770  1.00 91.45 213 A 1 
ATOM 1562 C CA  . ALA A 1 213 ? 4.282   18.038  12.467  1.00 91.55 213 A 1 
ATOM 1563 C C   . ALA A 1 213 ? 4.172   16.672  13.156  1.00 92.54 213 A 1 
ATOM 1564 O O   . ALA A 1 213 ? 3.165   16.395  13.806  1.00 92.19 213 A 1 
ATOM 1565 C CB  . ALA A 1 213 ? 4.144   17.912  10.950  1.00 90.88 213 A 1 
ATOM 1566 N N   . LEU A 1 214 ? 5.235   15.862  13.089  1.00 91.78 214 A 1 
ATOM 1567 C CA  . LEU A 1 214 ? 5.305   14.566  13.766  1.00 92.53 214 A 1 
ATOM 1568 C C   . LEU A 1 214 ? 5.076   14.707  15.276  1.00 92.84 214 A 1 
ATOM 1569 O O   . LEU A 1 214 ? 4.235   14.007  15.832  1.00 92.82 214 A 1 
ATOM 1570 C CB  . LEU A 1 214 ? 6.663   13.910  13.452  1.00 92.97 214 A 1 
ATOM 1571 C CG  . LEU A 1 214 ? 6.900   12.562  14.161  1.00 92.87 214 A 1 
ATOM 1572 C CD1 . LEU A 1 214 ? 5.878   11.504  13.764  1.00 91.06 214 A 1 
ATOM 1573 C CD2 . LEU A 1 214 ? 8.291   12.035  13.820  1.00 91.29 214 A 1 
ATOM 1574 N N   . LEU A 1 215 ? 5.775   15.628  15.937  1.00 92.09 215 A 1 
ATOM 1575 C CA  . LEU A 1 215 ? 5.613   15.861  17.375  1.00 91.44 215 A 1 
ATOM 1576 C C   . LEU A 1 215 ? 4.198   16.336  17.724  1.00 91.10 215 A 1 
ATOM 1577 O O   . LEU A 1 215 ? 3.612   15.852  18.692  1.00 90.66 215 A 1 
ATOM 1578 C CB  . LEU A 1 215 ? 6.665   16.879  17.853  1.00 91.21 215 A 1 
ATOM 1579 C CG  . LEU A 1 215 ? 8.113   16.352  17.858  1.00 83.24 215 A 1 
ATOM 1580 C CD1 . LEU A 1 215 ? 9.069   17.498  18.182  1.00 80.43 215 A 1 
ATOM 1581 C CD2 . LEU A 1 215 ? 8.324   15.240  18.886  1.00 80.88 215 A 1 
ATOM 1582 N N   . SER A 1 216 ? 3.623   17.226  16.916  1.00 91.49 216 A 1 
ATOM 1583 C CA  . SER A 1 216 ? 2.241   17.684  17.094  1.00 90.86 216 A 1 
ATOM 1584 C C   . SER A 1 216 ? 1.238   16.529  16.990  1.00 91.22 216 A 1 
ATOM 1585 O O   . SER A 1 216 ? 0.323   16.426  17.807  1.00 90.30 216 A 1 
ATOM 1586 C CB  . SER A 1 216 ? 1.924   18.762  16.052  1.00 90.05 216 A 1 
ATOM 1587 O OG  . SER A 1 216 ? 0.617   19.271  16.244  1.00 80.92 216 A 1 
ATOM 1588 N N   . MET A 1 217 ? 1.420   15.630  16.019  1.00 91.68 217 A 1 
ATOM 1589 C CA  . MET A 1 217 ? 0.550   14.464  15.826  1.00 92.36 217 A 1 
ATOM 1590 C C   . MET A 1 217 ? 0.735   13.411  16.925  1.00 92.00 217 A 1 
ATOM 1591 O O   . MET A 1 217 ? -0.255  12.871  17.417  1.00 90.47 217 A 1 
ATOM 1592 C CB  . MET A 1 217 ? 0.811   13.859  14.444  1.00 93.16 217 A 1 
ATOM 1593 C CG  . MET A 1 217 ? 0.305   14.758  13.313  1.00 93.04 217 A 1 
ATOM 1594 S SD  . MET A 1 217 ? 0.669   14.072  11.678  1.00 92.91 217 A 1 
ATOM 1595 C CE  . MET A 1 217 ? -0.133  15.313  10.627  1.00 89.63 217 A 1 
ATOM 1596 N N   . LEU A 1 218 ? 1.966   13.157  17.377  1.00 91.74 218 A 1 
ATOM 1597 C CA  . LEU A 1 218 ? 2.242   12.235  18.487  1.00 90.77 218 A 1 
ATOM 1598 C C   . LEU A 1 218 ? 1.610   12.707  19.802  1.00 89.05 218 A 1 
ATOM 1599 O O   . LEU A 1 218 ? 1.036   11.899  20.531  1.00 86.92 218 A 1 
ATOM 1600 C CB  . LEU A 1 218 ? 3.762   12.061  18.659  1.00 91.24 218 A 1 
ATOM 1601 C CG  . LEU A 1 218 ? 4.431   11.186  17.586  1.00 89.70 218 A 1 
ATOM 1602 C CD1 . LEU A 1 218 ? 5.949   11.265  17.755  1.00 88.62 218 A 1 
ATOM 1603 C CD2 . LEU A 1 218 ? 4.019   9.719   17.687  1.00 88.67 218 A 1 
ATOM 1604 N N   . ASN A 1 219 ? 1.624   14.012  20.070  1.00 89.74 219 A 1 
ATOM 1605 C CA  . ASN A 1 219 ? 0.936   14.579  21.232  1.00 86.88 219 A 1 
ATOM 1606 C C   . ASN A 1 219 ? -0.590  14.407  21.162  1.00 84.17 219 A 1 
ATOM 1607 O O   . ASN A 1 219 ? -1.275  14.513  22.177  1.00 78.86 219 A 1 
ATOM 1608 C CB  . ASN A 1 219 ? 1.327   16.059  21.360  1.00 84.88 219 A 1 
ATOM 1609 C CG  . ASN A 1 219 ? 2.759   16.256  21.833  1.00 77.25 219 A 1 
ATOM 1610 O OD1 . ASN A 1 219 ? 3.381   15.402  22.437  1.00 69.32 219 A 1 
ATOM 1611 N ND2 . ASN A 1 219 ? 3.322   17.418  21.597  1.00 67.97 219 A 1 
ATOM 1612 N N   . SER A 1 220 ? -1.131  14.091  19.978  1.00 80.68 220 A 1 
ATOM 1613 C CA  . SER A 1 220 ? -2.558  13.857  19.743  1.00 76.19 220 A 1 
ATOM 1614 C C   . SER A 1 220 ? -2.986  12.404  19.946  1.00 74.90 220 A 1 
ATOM 1615 O O   . SER A 1 220 ? -4.173  12.099  19.836  1.00 68.94 220 A 1 
ATOM 1616 C CB  . SER A 1 220 ? -2.923  14.314  18.337  1.00 71.53 220 A 1 
ATOM 1617 O OG  . SER A 1 220 ? -2.476  15.634  18.130  1.00 63.35 220 A 1 
ATOM 1618 N N   . CYS A 1 221 ? -2.055  11.493  20.296  1.00 69.93 221 A 1 
ATOM 1619 C CA  . CYS A 1 221 ? -2.365  10.083  20.571  1.00 66.77 221 A 1 
ATOM 1620 C C   . CYS A 1 221 ? -3.400  9.895   21.691  1.00 67.54 221 A 1 
ATOM 1621 O O   . CYS A 1 221 ? -4.108  8.891   21.705  1.00 63.35 221 A 1 
ATOM 1622 C CB  . CYS A 1 221 ? -1.072  9.330   20.912  1.00 60.66 221 A 1 
ATOM 1623 S SG  . CYS A 1 221 ? -0.039  9.153   19.435  1.00 53.90 221 A 1 
ATOM 1624 N N   . ALA A 1 222 ? -3.560  10.871  22.587  1.00 62.12 222 A 1 
ATOM 1625 C CA  . ALA A 1 222 ? -4.628  10.887  23.587  1.00 60.16 222 A 1 
ATOM 1626 C C   . ALA A 1 222 ? -6.046  10.830  22.979  1.00 63.00 222 A 1 
ATOM 1627 O O   . ALA A 1 222 ? -6.980  10.386  23.643  1.00 57.25 222 A 1 
ATOM 1628 C CB  . ALA A 1 222 ? -4.450  12.143  24.450  1.00 51.57 222 A 1 
ATOM 1629 N N   . SER A 1 223 ? -6.204  11.215  21.708  1.00 67.45 223 A 1 
ATOM 1630 C CA  . SER A 1 223 ? -7.467  11.173  20.959  1.00 67.74 223 A 1 
ATOM 1631 C C   . SER A 1 223 ? -7.643  9.891   20.129  1.00 71.27 223 A 1 
ATOM 1632 O O   . SER A 1 223 ? -8.529  9.832   19.285  1.00 64.83 223 A 1 
ATOM 1633 C CB  . SER A 1 223 ? -7.598  12.423  20.077  1.00 60.88 223 A 1 
ATOM 1634 O OG  . SER A 1 223 ? -7.455  13.600  20.864  1.00 53.84 223 A 1 
ATOM 1635 N N   . GLY A 1 224 ? -6.799  8.855   20.327  1.00 75.14 224 A 1 
ATOM 1636 C CA  . GLY A 1 224 ? -6.896  7.587   19.587  1.00 76.15 224 A 1 
ATOM 1637 C C   . GLY A 1 224 ? -6.382  7.645   18.141  1.00 81.49 224 A 1 
ATOM 1638 O O   . GLY A 1 224 ? -6.736  6.799   17.326  1.00 78.36 224 A 1 
ATOM 1639 N N   . VAL A 1 225 ? -5.543  8.639   17.822  1.00 87.83 225 A 1 
ATOM 1640 C CA  . VAL A 1 225 ? -4.943  8.822   16.494  1.00 91.14 225 A 1 
ATOM 1641 C C   . VAL A 1 225 ? -3.657  7.997   16.384  1.00 92.25 225 A 1 
ATOM 1642 O O   . VAL A 1 225 ? -2.742  8.150   17.194  1.00 91.15 225 A 1 
ATOM 1643 C CB  . VAL A 1 225 ? -4.681  10.313  16.209  1.00 90.46 225 A 1 
ATOM 1644 C CG1 . VAL A 1 225 ? -4.080  10.534  14.818  1.00 87.48 225 A 1 
ATOM 1645 C CG2 . VAL A 1 225 ? -5.969  11.142  16.303  1.00 86.81 225 A 1 
ATOM 1646 N N   . ALA A 1 226 ? -3.561  7.133   15.365  1.00 94.51 226 A 1 
ATOM 1647 C CA  . ALA A 1 226 ? -2.322  6.438   15.014  1.00 94.65 226 A 1 
ATOM 1648 C C   . ALA A 1 226 ? -1.448  7.342   14.133  1.00 95.49 226 A 1 
ATOM 1649 O O   . ALA A 1 226 ? -1.961  7.987   13.225  1.00 95.00 226 A 1 
ATOM 1650 C CB  . ALA A 1 226 ? -2.663  5.113   14.320  1.00 93.52 226 A 1 
ATOM 1651 N N   . VAL A 1 227 ? -0.131  7.363   14.354  1.00 95.43 227 A 1 
ATOM 1652 C CA  . VAL A 1 227 ? 0.803   8.203   13.588  1.00 95.74 227 A 1 
ATOM 1653 C C   . VAL A 1 227 ? 1.808   7.325   12.851  1.00 95.98 227 A 1 
ATOM 1654 O O   . VAL A 1 227 ? 2.387   6.413   13.442  1.00 95.47 227 A 1 
ATOM 1655 C CB  . VAL A 1 227 ? 1.512   9.241   14.479  1.00 95.27 227 A 1 
ATOM 1656 C CG1 . VAL A 1 227 ? 2.264   10.273  13.622  1.00 93.68 227 A 1 
ATOM 1657 C CG2 . VAL A 1 227 ? 0.530   10.008  15.375  1.00 93.85 227 A 1 
ATOM 1658 N N   . VAL A 1 228 ? 2.021   7.597   11.558  1.00 95.87 228 A 1 
ATOM 1659 C CA  . VAL A 1 228 ? 3.076   6.965   10.749  1.00 95.93 228 A 1 
ATOM 1660 C C   . VAL A 1 228 ? 4.261   7.911   10.549  1.00 95.84 228 A 1 
ATOM 1661 O O   . VAL A 1 228 ? 4.214   9.079   10.930  1.00 95.36 228 A 1 
ATOM 1662 C CB  . VAL A 1 228 ? 2.544   6.422   9.408   1.00 96.02 228 A 1 
ATOM 1663 C CG1 . VAL A 1 228 ? 1.442   5.386   9.619   1.00 94.62 228 A 1 
ATOM 1664 C CG2 . VAL A 1 228 ? 2.045   7.524   8.474   1.00 94.56 228 A 1 
ATOM 1665 N N   . ASN A 1 229 ? 5.342   7.392   9.954   1.00 95.17 229 A 1 
ATOM 1666 C CA  . ASN A 1 229 ? 6.530   8.196   9.690   1.00 95.29 229 A 1 
ATOM 1667 C C   . ASN A 1 229 ? 6.257   9.331   8.680   1.00 95.67 229 A 1 
ATOM 1668 O O   . ASN A 1 229 ? 5.293   9.285   7.919   1.00 95.12 229 A 1 
ATOM 1669 C CB  . ASN A 1 229 ? 7.670   7.263   9.235   1.00 93.72 229 A 1 
ATOM 1670 C CG  . ASN A 1 229 ? 9.050   7.885   9.384   1.00 86.42 229 A 1 
ATOM 1671 O OD1 . ASN A 1 229 ? 9.239   8.923   9.996   1.00 77.06 229 A 1 
ATOM 1672 N ND2 . ASN A 1 229 ? 10.064  7.268   8.835   1.00 75.85 229 A 1 
ATOM 1673 N N   . ILE A 1 230 ? 7.144   10.329  8.673   1.00 94.44 230 A 1 
ATOM 1674 C CA  . ILE A 1 230 ? 7.076   11.512  7.808   1.00 94.55 230 A 1 
ATOM 1675 C C   . ILE A 1 230 ? 7.011   11.087  6.332   1.00 94.30 230 A 1 
ATOM 1676 O O   . ILE A 1 230 ? 7.736   10.189  5.909   1.00 93.73 230 A 1 
ATOM 1677 C CB  . ILE A 1 230 ? 8.273   12.455  8.099   1.00 94.48 230 A 1 
ATOM 1678 C CG1 . ILE A 1 230 ? 8.239   12.961  9.564   1.00 93.91 230 A 1 
ATOM 1679 C CG2 . ILE A 1 230 ? 8.272   13.654  7.136   1.00 93.92 230 A 1 
ATOM 1680 C CD1 . ILE A 1 230 ? 9.547   13.623  10.028  1.00 91.79 230 A 1 
ATOM 1681 N N   . ASP A 1 231 ? 6.126   11.721  5.573   1.00 95.77 231 A 1 
ATOM 1682 C CA  . ASP A 1 231 ? 5.861   11.487  4.149   1.00 95.93 231 A 1 
ATOM 1683 C C   . ASP A 1 231 ? 5.482   10.034  3.801   1.00 96.49 231 A 1 
ATOM 1684 O O   . ASP A 1 231 ? 5.636   9.606   2.659   1.00 95.73 231 A 1 
ATOM 1685 C CB  . ASP A 1 231 ? 7.022   12.017  3.284   1.00 95.41 231 A 1 
ATOM 1686 C CG  . ASP A 1 231 ? 7.355   13.488  3.533   1.00 94.62 231 A 1 
ATOM 1687 O OD1 . ASP A 1 231 ? 6.421   14.300  3.720   1.00 93.05 231 A 1 
ATOM 1688 O OD2 . ASP A 1 231 ? 8.557   13.830  3.513   1.00 93.15 231 A 1 
ATOM 1689 N N   . ASN A 1 232 ? 4.996   9.242   4.761   1.00 96.41 232 A 1 
ATOM 1690 C CA  . ASN A 1 232 ? 4.720   7.818   4.562   1.00 97.04 232 A 1 
ATOM 1691 C C   . ASN A 1 232 ? 3.250   7.543   4.186   1.00 97.61 232 A 1 
ATOM 1692 O O   . ASN A 1 232 ? 2.507   6.897   4.938   1.00 97.51 232 A 1 
ATOM 1693 C CB  . ASN A 1 232 ? 5.220   7.033   5.780   1.00 96.65 232 A 1 
ATOM 1694 C CG  . ASN A 1 232 ? 5.215   5.529   5.558   1.00 94.95 232 A 1 
ATOM 1695 O OD1 . ASN A 1 232 ? 4.955   5.001   4.487   1.00 91.45 232 A 1 
ATOM 1696 N ND2 . ASN A 1 232 ? 5.521   4.774   6.583   1.00 90.52 232 A 1 
ATOM 1697 N N   . GLY A 1 233 ? 2.831   8.013   3.000   1.00 97.41 233 A 1 
ATOM 1698 C CA  . GLY A 1 233 ? 1.497   7.735   2.455   1.00 97.72 233 A 1 
ATOM 1699 C C   . GLY A 1 233 ? 1.244   6.240   2.257   1.00 98.07 233 A 1 
ATOM 1700 O O   . GLY A 1 233 ? 0.176   5.734   2.623   1.00 97.95 233 A 1 
ATOM 1701 N N   . PHE A 1 234 ? 2.252   5.502   1.788   1.00 97.25 234 A 1 
ATOM 1702 C CA  . PHE A 1 234 ? 2.207   4.042   1.656   1.00 96.69 234 A 1 
ATOM 1703 C C   . PHE A 1 234 ? 1.872   3.349   2.986   1.00 96.90 234 A 1 
ATOM 1704 O O   . PHE A 1 234 ? 0.956   2.529   3.052   1.00 96.57 234 A 1 
ATOM 1705 C CB  . PHE A 1 234 ? 3.554   3.533   1.109   1.00 95.76 234 A 1 
ATOM 1706 C CG  . PHE A 1 234 ? 3.716   2.027   1.228   1.00 93.93 234 A 1 
ATOM 1707 C CD1 . PHE A 1 234 ? 4.440   1.468   2.303   1.00 91.00 234 A 1 
ATOM 1708 C CD2 . PHE A 1 234 ? 3.046   1.180   0.328   1.00 91.09 234 A 1 
ATOM 1709 C CE1 . PHE A 1 234 ? 4.483   0.070   2.480   1.00 89.32 234 A 1 
ATOM 1710 C CE2 . PHE A 1 234 ? 3.090   -0.216  0.505   1.00 88.34 234 A 1 
ATOM 1711 C CZ  . PHE A 1 234 ? 3.801   -0.772  1.584   1.00 87.39 234 A 1 
ATOM 1712 N N   . GLY A 1 235 ? 2.599   3.678   4.054   1.00 96.99 235 A 1 
ATOM 1713 C CA  . GLY A 1 235 ? 2.389   3.071   5.372   1.00 96.62 235 A 1 
ATOM 1714 C C   . GLY A 1 235 ? 0.994   3.350   5.930   1.00 97.03 235 A 1 
ATOM 1715 O O   . GLY A 1 235 ? 0.355   2.443   6.464   1.00 96.86 235 A 1 
ATOM 1716 N N   . ALA A 1 236 ? 0.492   4.574   5.742   1.00 97.62 236 A 1 
ATOM 1717 C CA  . ALA A 1 236 ? -0.860  4.940   6.156   1.00 97.85 236 A 1 
ATOM 1718 C C   . ALA A 1 236 ? -1.929  4.128   5.411   1.00 97.70 236 A 1 
ATOM 1719 O O   . ALA A 1 236 ? -2.814  3.550   6.045   1.00 97.50 236 A 1 
ATOM 1720 C CB  . ALA A 1 236 ? -1.040  6.442   5.940   1.00 98.01 236 A 1 
ATOM 1721 N N   . ALA A 1 237 ? -1.814  4.003   4.088   1.00 97.63 237 A 1 
ATOM 1722 C CA  . ALA A 1 237 ? -2.735  3.210   3.275   1.00 97.48 237 A 1 
ATOM 1723 C C   . ALA A 1 237 ? -2.684  1.714   3.617   1.00 96.89 237 A 1 
ATOM 1724 O O   . ALA A 1 237 ? -3.723  1.052   3.677   1.00 96.33 237 A 1 
ATOM 1725 C CB  . ALA A 1 237 ? -2.394  3.450   1.812   1.00 97.59 237 A 1 
ATOM 1726 N N   . TYR A 1 238 ? -1.500  1.184   3.904   1.00 96.71 238 A 1 
ATOM 1727 C CA  . TYR A 1 238 ? -1.330  -0.200  4.343   1.00 95.55 238 A 1 
ATOM 1728 C C   . TYR A 1 238 ? -2.051  -0.486  5.673   1.00 95.43 238 A 1 
ATOM 1729 O O   . TYR A 1 238 ? -2.746  -1.501  5.802   1.00 94.66 238 A 1 
ATOM 1730 C CB  . TYR A 1 238 ? 0.169   -0.508  4.456   1.00 94.33 238 A 1 
ATOM 1731 C CG  . TYR A 1 238 ? 0.429   -1.909  4.970   1.00 89.89 238 A 1 
ATOM 1732 C CD1 . TYR A 1 238 ? 0.732   -2.130  6.330   1.00 83.97 238 A 1 
ATOM 1733 C CD2 . TYR A 1 238 ? 0.287   -3.000  4.099   1.00 82.22 238 A 1 
ATOM 1734 C CE1 . TYR A 1 238 ? 0.896   -3.442  6.814   1.00 78.43 238 A 1 
ATOM 1735 C CE2 . TYR A 1 238 ? 0.448   -4.313  4.579   1.00 77.24 238 A 1 
ATOM 1736 C CZ  . TYR A 1 238 ? 0.751   -4.536  5.938   1.00 77.47 238 A 1 
ATOM 1737 O OH  . TYR A 1 238 ? 0.892   -5.806  6.393   1.00 76.69 238 A 1 
ATOM 1738 N N   . ILE A 1 239 ? -1.924  0.412   6.651   1.00 95.77 239 A 1 
ATOM 1739 C CA  . ILE A 1 239 ? -2.633  0.299   7.935   1.00 95.73 239 A 1 
ATOM 1740 C C   . ILE A 1 239 ? -4.145  0.434   7.717   1.00 95.77 239 A 1 
ATOM 1741 O O   . ILE A 1 239 ? -4.905  -0.399  8.214   1.00 95.63 239 A 1 
ATOM 1742 C CB  . ILE A 1 239 ? -2.090  1.327   8.957   1.00 95.59 239 A 1 
ATOM 1743 C CG1 . ILE A 1 239 ? -0.628  0.992   9.332   1.00 93.98 239 A 1 
ATOM 1744 C CG2 . ILE A 1 239 ? -2.958  1.339   10.234  1.00 93.71 239 A 1 
ATOM 1745 C CD1 . ILE A 1 239 ? 0.082   2.110   10.109  1.00 88.01 239 A 1 
ATOM 1746 N N   . ALA A 1 240 ? -4.589  1.411   6.924   1.00 96.34 240 A 1 
ATOM 1747 C CA  . ALA A 1 240 ? -6.003  1.616   6.612   1.00 96.47 240 A 1 
ATOM 1748 C C   . ALA A 1 240 ? -6.635  0.379   5.951   1.00 96.01 240 A 1 
ATOM 1749 O O   . ALA A 1 240 ? -7.701  -0.078  6.374   1.00 95.64 240 A 1 
ATOM 1750 C CB  . ALA A 1 240 ? -6.130  2.861   5.725   1.00 96.94 240 A 1 
ATOM 1751 N N   . ASN A 1 241 ? -5.944  -0.234  4.985   1.00 95.94 241 A 1 
ATOM 1752 C CA  . ASN A 1 241 ? -6.355  -1.502  4.377   1.00 94.98 241 A 1 
ATOM 1753 C C   . ASN A 1 241 ? -6.448  -2.633  5.413   1.00 94.62 241 A 1 
ATOM 1754 O O   . ASN A 1 241 ? -7.397  -3.422  5.403   1.00 93.77 241 A 1 
ATOM 1755 C CB  . ASN A 1 241 ? -5.360  -1.849  3.261   1.00 94.39 241 A 1 
ATOM 1756 C CG  . ASN A 1 241 ? -5.594  -3.252  2.719   1.00 93.43 241 A 1 
ATOM 1757 O OD1 . ASN A 1 241 ? -6.563  -3.549  2.050   1.00 88.66 241 A 1 
ATOM 1758 N ND2 . ASN A 1 241 ? -4.716  -4.180  3.021   1.00 88.64 241 A 1 
ATOM 1759 N N   . SER A 1 242 ? -5.486  -2.727  6.335   1.00 94.31 242 A 1 
ATOM 1760 C CA  . SER A 1 242 ? -5.502  -3.748  7.389   1.00 93.43 242 A 1 
ATOM 1761 C C   . SER A 1 242 ? -6.715  -3.591  8.313   1.00 93.45 242 A 1 
ATOM 1762 O O   . SER A 1 242 ? -7.390  -4.577  8.609   1.00 92.62 242 A 1 
ATOM 1763 C CB  . SER A 1 242 ? -4.198  -3.711  8.193   1.00 92.71 242 A 1 
ATOM 1764 O OG  . SER A 1 242 ? -3.096  -3.948  7.333   1.00 85.58 242 A 1 
ATOM 1765 N N   . ILE A 1 243 ? -7.055  -2.358  8.694   1.00 94.08 243 A 1 
ATOM 1766 C CA  . ILE A 1 243 ? -8.256  -2.039  9.481   1.00 93.95 243 A 1 
ATOM 1767 C C   . ILE A 1 243 ? -9.523  -2.426  8.708   1.00 93.66 243 A 1 
ATOM 1768 O O   . ILE A 1 243 ? -10.383 -3.124  9.249   1.00 92.64 243 A 1 
ATOM 1769 C CB  . ILE A 1 243 ? -8.258  -0.546  9.886   1.00 94.02 243 A 1 
ATOM 1770 C CG1 . ILE A 1 243 ? -7.099  -0.243  10.866  1.00 93.66 243 A 1 
ATOM 1771 C CG2 . ILE A 1 243 ? -9.604  -0.158  10.528  1.00 93.49 243 A 1 
ATOM 1772 C CD1 . ILE A 1 243 ? -6.819  1.254   11.057  1.00 92.17 243 A 1 
ATOM 1773 N N   . ASN A 1 244 ? -9.620  -2.055  7.430   1.00 93.43 244 A 1 
ATOM 1774 C CA  . ASN A 1 244 ? -10.764 -2.405  6.588   1.00 93.06 244 A 1 
ATOM 1775 C C   . ASN A 1 244 ? -10.964 -3.921  6.471   1.00 92.42 244 A 1 
ATOM 1776 O O   . ASN A 1 244 ? -12.093 -4.401  6.585   1.00 90.77 244 A 1 
ATOM 1777 C CB  . ASN A 1 244 ? -10.608 -1.747  5.202   1.00 92.65 244 A 1 
ATOM 1778 C CG  . ASN A 1 244 ? -11.249 -0.376  5.116   1.00 91.77 244 A 1 
ATOM 1779 O OD1 . ASN A 1 244 ? -11.914 0.097   6.027   1.00 86.72 244 A 1 
ATOM 1780 N ND2 . ASN A 1 244 ? -11.146 0.267   3.977   1.00 86.95 244 A 1 
ATOM 1781 N N   . ARG A 1 245 ? -9.890  -4.704  6.330   1.00 92.82 245 A 1 
ATOM 1782 C CA  . ARG A 1 245 ? -9.970  -6.173  6.288   1.00 91.85 245 A 1 
ATOM 1783 C C   . ARG A 1 245 ? -10.479 -6.765  7.601   1.00 92.16 245 A 1 
ATOM 1784 O O   . ARG A 1 245 ? -11.286 -7.695  7.567   1.00 90.37 245 A 1 
ATOM 1785 C CB  . ARG A 1 245 ? -8.602  -6.765  5.921   1.00 90.63 245 A 1 
ATOM 1786 C CG  . ARG A 1 245 ? -8.274  -6.526  4.438   1.00 84.23 245 A 1 
ATOM 1787 C CD  . ARG A 1 245 ? -6.901  -7.106  4.076   1.00 80.41 245 A 1 
ATOM 1788 N NE  . ARG A 1 245 ? -6.915  -8.587  4.127   1.00 72.77 245 A 1 
ATOM 1789 C CZ  . ARG A 1 245 ? -5.944  -9.369  4.568   1.00 65.79 245 A 1 
ATOM 1790 N NH1 . ARG A 1 245 ? -4.816  -8.891  5.007   1.00 60.01 245 A 1 
ATOM 1791 N NH2 . ARG A 1 245 ? -6.089  -10.664 4.571   1.00 56.51 245 A 1 
ATOM 1792 N N   . VAL A 1 246 ? -10.046 -6.234  8.745   1.00 90.77 246 A 1 
ATOM 1793 C CA  . VAL A 1 246 ? -10.556 -6.659  10.063  1.00 90.29 246 A 1 
ATOM 1794 C C   . VAL A 1 246 ? -12.045 -6.329  10.198  1.00 90.38 246 A 1 
ATOM 1795 O O   . VAL A 1 246 ? -12.826 -7.180  10.630  1.00 88.74 246 A 1 
ATOM 1796 C CB  . VAL A 1 246 ? -9.730  -6.021  11.197  1.00 89.79 246 A 1 
ATOM 1797 C CG1 . VAL A 1 246 ? -10.346 -6.268  12.583  1.00 87.53 246 A 1 
ATOM 1798 C CG2 . VAL A 1 246 ? -8.309  -6.605  11.222  1.00 87.72 246 A 1 
ATOM 1799 N N   . ASN A 1 247 ? -12.463 -5.137  9.778   1.00 89.66 247 A 1 
ATOM 1800 C CA  . ASN A 1 247 ? -13.867 -4.723  9.804   1.00 88.25 247 A 1 
ATOM 1801 C C   . ASN A 1 247 ? -14.747 -5.610  8.910   1.00 87.55 247 A 1 
ATOM 1802 O O   . ASN A 1 247 ? -15.818 -6.037  9.342   1.00 85.20 247 A 1 
ATOM 1803 C CB  . ASN A 1 247 ? -13.959 -3.239  9.402   1.00 87.85 247 A 1 
ATOM 1804 C CG  . ASN A 1 247 ? -13.412 -2.291  10.459  1.00 85.40 247 A 1 
ATOM 1805 O OD1 . ASN A 1 247 ? -13.213 -2.646  11.613  1.00 80.25 247 A 1 
ATOM 1806 N ND2 . ASN A 1 247 ? -13.201 -1.044  10.105  1.00 80.50 247 A 1 
ATOM 1807 N N   . ALA A 1 248 ? -14.276 -5.959  7.708   1.00 86.14 248 A 1 
ATOM 1808 C CA  . ALA A 1 248 ? -14.972 -6.871  6.804   1.00 85.34 248 A 1 
ATOM 1809 C C   . ALA A 1 248 ? -15.139 -8.276  7.414   1.00 84.19 248 A 1 
ATOM 1810 O O   . ALA A 1 248 ? -16.227 -8.849  7.357   1.00 78.93 248 A 1 
ATOM 1811 C CB  . ALA A 1 248 ? -14.199 -6.925  5.480   1.00 83.47 248 A 1 
ATOM 1812 N N   . GLY A 1 249 ? -14.089 -8.811  8.064   1.00 82.98 249 A 1 
ATOM 1813 C CA  . GLY A 1 249 ? -14.147 -10.105 8.756   1.00 82.14 249 A 1 
ATOM 1814 C C   . GLY A 1 249 ? -15.223 -10.142 9.848   1.00 82.13 249 A 1 
ATOM 1815 O O   . GLY A 1 249 ? -16.049 -11.054 9.869   1.00 78.18 249 A 1 
ATOM 1816 N N   . ARG A 1 250 ? -15.300 -9.099  10.681  1.00 81.31 250 A 1 
ATOM 1817 C CA  . ARG A 1 250 ? -16.323 -8.985  11.736  1.00 81.53 250 A 1 
ATOM 1818 C C   . ARG A 1 250 ? -17.752 -8.936  11.186  1.00 81.46 250 A 1 
ATOM 1819 O O   . ARG A 1 250 ? -18.653 -9.535  11.772  1.00 79.16 250 A 1 
ATOM 1820 C CB  . ARG A 1 250 ? -16.057 -7.738  12.588  1.00 79.94 250 A 1 
ATOM 1821 C CG  . ARG A 1 250 ? -14.822 -7.905  13.482  1.00 73.77 250 A 1 
ATOM 1822 C CD  . ARG A 1 250 ? -14.594 -6.611  14.266  1.00 69.76 250 A 1 
ATOM 1823 N NE  . ARG A 1 250 ? -13.447 -6.732  15.182  1.00 63.22 250 A 1 
ATOM 1824 C CZ  . ARG A 1 250 ? -12.966 -5.771  15.948  1.00 56.18 250 A 1 
ATOM 1825 N NH1 . ARG A 1 250 ? -13.481 -4.570  15.956  1.00 50.66 250 A 1 
ATOM 1826 N NH2 . ARG A 1 250 ? -11.947 -6.002  16.728  1.00 48.89 250 A 1 
ATOM 1827 N N   . GLN A 1 251 ? -17.972 -8.258  10.063  1.00 81.20 251 A 1 
ATOM 1828 C CA  . GLN A 1 251 ? -19.292 -8.199  9.427   1.00 81.93 251 A 1 
ATOM 1829 C C   . GLN A 1 251 ? -19.740 -9.571  8.900   1.00 82.03 251 A 1 
ATOM 1830 O O   . GLN A 1 251 ? -20.920 -9.909  8.992   1.00 79.88 251 A 1 
ATOM 1831 C CB  . GLN A 1 251 ? -19.286 -7.170  8.289   1.00 80.10 251 A 1 
ATOM 1832 C CG  . GLN A 1 251 ? -19.211 -5.723  8.809   1.00 72.72 251 A 1 
ATOM 1833 C CD  . GLN A 1 251 ? -19.135 -4.694  7.679   1.00 66.72 251 A 1 
ATOM 1834 O OE1 . GLN A 1 251 ? -19.262 -4.986  6.501   1.00 62.18 251 A 1 
ATOM 1835 N NE2 . GLN A 1 251 ? -18.927 -3.435  7.996   1.00 58.15 251 A 1 
ATOM 1836 N N   . THR A 1 252 ? -18.815 -10.388 8.386   1.00 77.48 252 A 1 
ATOM 1837 C CA  . THR A 1 252 ? -19.135 -11.753 7.943   1.00 78.75 252 A 1 
ATOM 1838 C C   . THR A 1 252 ? -19.436 -12.703 9.107   1.00 77.74 252 A 1 
ATOM 1839 O O   . THR A 1 252 ? -20.343 -13.531 8.986   1.00 72.09 252 A 1 
ATOM 1840 C CB  . THR A 1 252 ? -18.039 -12.341 7.043   1.00 76.57 252 A 1 
ATOM 1841 O OG1 . THR A 1 252 ? -16.746 -12.215 7.567   1.00 68.77 252 A 1 
ATOM 1842 C CG2 . THR A 1 252 ? -18.023 -11.654 5.671   1.00 67.98 252 A 1 
ATOM 1843 N N   . GLU A 1 253 ? -18.754 -12.571 10.242  1.00 67.69 253 A 1 
ATOM 1844 C CA  . GLU A 1 253 ? -19.017 -13.375 11.445  1.00 70.22 253 A 1 
ATOM 1845 C C   . GLU A 1 253 ? -20.394 -13.053 12.051  1.00 68.04 253 A 1 
ATOM 1846 O O   . GLU A 1 253 ? -21.202 -13.960 12.252  1.00 66.30 253 A 1 
ATOM 1847 C CB  . GLU A 1 253 ? -17.892 -13.176 12.475  1.00 70.02 253 A 1 
ATOM 1848 C CG  . GLU A 1 253 ? -16.598 -13.893 12.050  1.00 62.56 253 A 1 
ATOM 1849 C CD  . GLU A 1 253 ? -15.404 -13.644 12.992  1.00 58.00 253 A 1 
ATOM 1850 O OE1 . GLU A 1 253 ? -14.349 -14.279 12.763  1.00 52.75 253 A 1 
ATOM 1851 O OE2 . GLU A 1 253 ? -15.516 -12.794 13.905  1.00 58.23 253 A 1 
ATOM 1852 N N   . THR A 1 254 ? -20.726 -11.771 12.232  1.00 67.89 254 A 1 
ATOM 1853 C CA  . THR A 1 254 ? -22.036 -11.350 12.766  1.00 69.50 254 A 1 
ATOM 1854 C C   . THR A 1 254 ? -23.212 -11.755 11.872  1.00 68.32 254 A 1 
ATOM 1855 O O   . THR A 1 254 ? -24.266 -12.144 12.379  1.00 64.12 254 A 1 
ATOM 1856 C CB  . THR A 1 254 ? -22.085 -9.838  13.017  1.00 67.48 254 A 1 
ATOM 1857 O OG1 . THR A 1 254 ? -21.567 -9.113  11.930  1.00 60.52 254 A 1 
ATOM 1858 C CG2 . THR A 1 254 ? -21.268 -9.441  14.248  1.00 60.50 254 A 1 
ATOM 1859 N N   . ALA A 1 255 ? -23.040 -11.747 10.547  1.00 63.63 255 A 1 
ATOM 1860 C CA  . ALA A 1 255 ? -24.067 -12.217 9.614   1.00 66.26 255 A 1 
ATOM 1861 C C   . ALA A 1 255 ? -24.280 -13.745 9.672   1.00 64.56 255 A 1 
ATOM 1862 O O   . ALA A 1 255 ? -25.376 -14.226 9.381   1.00 61.87 255 A 1 
ATOM 1863 C CB  . ALA A 1 255 ? -23.682 -11.757 8.203   1.00 65.83 255 A 1 
ATOM 1864 N N   . SER A 1 256 ? -23.255 -14.517 10.047  1.00 58.55 256 A 1 
ATOM 1865 C CA  . SER A 1 256 ? -23.344 -15.980 10.170  1.00 62.32 256 A 1 
ATOM 1866 C C   . SER A 1 256 ? -23.974 -16.456 11.488  1.00 61.82 256 A 1 
ATOM 1867 O O   . SER A 1 256 ? -24.591 -17.522 11.515  1.00 57.38 256 A 1 
ATOM 1868 C CB  . SER A 1 256 ? -21.968 -16.609 9.933   1.00 62.58 256 A 1 
ATOM 1869 O OG  . SER A 1 256 ? -21.065 -16.399 10.994  1.00 57.28 256 A 1 
ATOM 1870 N N   . ASP A 1 257 ? -23.900 -15.648 12.552  1.00 48.42 257 A 1 
ATOM 1871 C CA  . ASP A 1 257 ? -24.434 -15.982 13.883  1.00 54.48 257 A 1 
ATOM 1872 C C   . ASP A 1 257 ? -25.949 -15.701 14.007  1.00 52.31 257 A 1 
ATOM 1873 O O   . ASP A 1 257 ? -26.665 -16.392 14.729  1.00 49.54 257 A 1 
ATOM 1874 C CB  . ASP A 1 257 ? -23.604 -15.234 14.943  1.00 53.74 257 A 1 
ATOM 1875 C CG  . ASP A 1 257 ? -23.478 -15.972 16.287  1.00 47.64 257 A 1 
ATOM 1876 O OD1 . ASP A 1 257 ? -23.700 -17.207 16.323  1.00 43.70 257 A 1 
ATOM 1877 O OD2 . ASP A 1 257 ? -23.043 -15.310 17.255  1.00 46.03 257 A 1 
ATOM 1878 N N   . THR A 1 258 ? -26.481 -14.782 13.205  1.00 52.76 258 A 1 
ATOM 1879 C CA  . THR A 1 258 ? -27.934 -14.502 13.123  1.00 55.80 258 A 1 
ATOM 1880 C C   . THR A 1 258 ? -28.749 -15.591 12.403  1.00 55.77 258 A 1 
ATOM 1881 O O   . THR A 1 258 ? -29.973 -15.479 12.302  1.00 51.01 258 A 1 
ATOM 1882 C CB  . THR A 1 258 ? -28.189 -13.129 12.482  1.00 54.00 258 A 1 
ATOM 1883 O OG1 . THR A 1 258 ? -27.479 -12.976 11.276  1.00 49.81 258 A 1 
ATOM 1884 C CG2 . THR A 1 258 ? -27.750 -11.987 13.404  1.00 49.10 258 A 1 
ATOM 1885 N N   . GLY A 1 259 ? -28.106 -16.654 11.902  1.00 47.67 259 A 1 
ATOM 1886 C CA  . GLY A 1 259 ? -28.727 -17.762 11.170  1.00 52.68 259 A 1 
ATOM 1887 C C   . GLY A 1 259 ? -28.868 -19.074 11.953  1.00 53.19 259 A 1 
ATOM 1888 O O   . GLY A 1 259 ? -29.323 -20.065 11.375  1.00 49.71 259 A 1 
ATOM 1889 N N   . ARG A 1 260 ? -28.498 -19.132 13.238  1.00 42.23 260 A 1 
ATOM 1890 C CA  . ARG A 1 260 ? -28.739 -20.323 14.074  1.00 48.81 260 A 1 
ATOM 1891 C C   . ARG A 1 260 ? -30.137 -20.240 14.697  1.00 47.47 260 A 1 
ATOM 1892 O O   . ARG A 1 260 ? -30.383 -19.315 15.467  1.00 46.93 260 A 1 
ATOM 1893 C CB  . ARG A 1 260 ? -27.656 -20.484 15.152  1.00 49.86 260 A 1 
ATOM 1894 C CG  . ARG A 1 260 ? -26.407 -21.164 14.582  1.00 46.31 260 A 1 
ATOM 1895 C CD  . ARG A 1 260 ? -25.371 -21.381 15.689  1.00 42.65 260 A 1 
ATOM 1896 N NE  . ARG A 1 260 ? -24.205 -22.138 15.197  1.00 39.94 260 A 1 
ATOM 1897 C CZ  . ARG A 1 260 ? -23.089 -22.356 15.872  1.00 35.74 260 A 1 
ATOM 1898 N NH1 . ARG A 1 260 ? -22.916 -21.900 17.084  1.00 33.34 260 A 1 
ATOM 1899 N NH2 . ARG A 1 260 ? -22.117 -23.039 15.337  1.00 34.86 260 A 1 
ATOM 1900 N N   . PRO A 1 261 ? -31.056 -21.179 14.398  1.00 36.18 261 A 1 
ATOM 1901 C CA  . PRO A 1 261 ? -32.298 -21.271 15.149  1.00 43.62 261 A 1 
ATOM 1902 C C   . PRO A 1 261 ? -31.979 -21.675 16.593  1.00 46.45 261 A 1 
ATOM 1903 O O   . PRO A 1 261 ? -31.158 -22.574 16.815  1.00 43.16 261 A 1 
ATOM 1904 C CB  . PRO A 1 261 ? -33.157 -22.303 14.408  1.00 40.81 261 A 1 
ATOM 1905 C CG  . PRO A 1 261 ? -32.124 -23.201 13.721  1.00 41.88 261 A 1 
ATOM 1906 C CD  . PRO A 1 261 ? -30.938 -22.278 13.449  1.00 48.76 261 A 1 
ATOM 1907 N N   . ASP A 1 262 ? -32.621 -21.004 17.553  1.00 40.75 262 A 1 
ATOM 1908 C CA  . ASP A 1 262 ? -32.559 -21.361 18.971  1.00 49.46 262 A 1 
ATOM 1909 C C   . ASP A 1 262 ? -32.886 -22.856 19.154  1.00 47.77 262 A 1 
ATOM 1910 O O   . ASP A 1 262 ? -33.845 -23.356 18.545  1.00 45.65 262 A 1 
ATOM 1911 C CB  . ASP A 1 262 ? -33.552 -20.511 19.793  1.00 47.30 262 A 1 
ATOM 1912 C CG  . ASP A 1 262 ? -32.969 -19.193 20.311  1.00 41.81 262 A 1 
ATOM 1913 O OD1 . ASP A 1 262 ? -31.770 -19.184 20.660  1.00 38.63 262 A 1 
ATOM 1914 O OD2 . ASP A 1 262 ? -33.751 -18.217 20.389  1.00 40.58 262 A 1 
ATOM 1915 N N   . PRO A 1 263 ? -32.122 -23.594 19.968  1.00 33.32 263 A 1 
ATOM 1916 C CA  . PRO A 1 263 ? -32.478 -24.963 20.309  1.00 42.87 263 A 1 
ATOM 1917 C C   . PRO A 1 263 ? -33.756 -24.945 21.163  1.00 46.71 263 A 1 
ATOM 1918 O O   . PRO A 1 263 ? -33.770 -24.375 22.254  1.00 43.29 263 A 1 
ATOM 1919 C CB  . PRO A 1 263 ? -31.252 -25.533 21.037  1.00 40.20 263 A 1 
ATOM 1920 C CG  . PRO A 1 263 ? -30.595 -24.301 21.665  1.00 42.32 263 A 1 
ATOM 1921 C CD  . PRO A 1 263 ? -30.952 -23.154 20.714  1.00 52.49 263 A 1 
ATOM 1922 N N   . GLN A 1 264 ? -34.829 -25.548 20.631  1.00 43.98 264 A 1 
ATOM 1923 C CA  . GLN A 1 264 ? -36.043 -25.885 21.385  1.00 49.08 264 A 1 
ATOM 1924 C C   . GLN A 1 264 ? -35.785 -27.003 22.403  1.00 44.38 264 A 1 
ATOM 1925 O O   . GLN A 1 264 ? -34.996 -27.912 22.070  1.00 39.40 264 A 1 
ATOM 1926 C CB  . GLN A 1 264 ? -37.178 -26.316 20.439  1.00 49.13 264 A 1 
ATOM 1927 C CG  . GLN A 1 264 ? -37.786 -25.138 19.669  1.00 45.12 264 A 1 
ATOM 1928 C CD  . GLN A 1 264 ? -39.020 -25.530 18.846  1.00 39.31 264 A 1 
ATOM 1929 O OE1 . GLN A 1 264 ? -39.414 -26.678 18.693  1.00 40.66 264 A 1 
ATOM 1930 N NE2 . GLN A 1 264 ? -39.715 -24.570 18.275  1.00 41.83 264 A 1 
ATOM 1931 O OXT . GLN A 1 264 ? -36.429 -26.919 23.469  1.00 51.13 264 A 1 
#
