# 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_if07744
#
_entry.id if07744
#
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 LEU 1   
1 n LYS 2   
1 n PRO 3   
1 n PRO 4   
1 n ILE 5   
1 n PHE 6   
1 n ALA 7   
1 n SER 8   
1 n ALA 9   
1 n PHE 10  
1 n ALA 11  
1 n VAL 12  
1 n PHE 13  
1 n GLU 14  
1 n THR 15  
1 n ASP 16  
1 n ILE 17  
1 n GLY 18  
1 n GLY 19  
1 n ILE 20  
1 n PHE 21  
1 n LEU 22  
1 n THR 23  
1 n LYS 24  
1 n ILE 25  
1 n TYR 26  
1 n ARG 27  
1 n ALA 28  
1 n LYS 29  
1 n ASP 30  
1 n PHE 31  
1 n LYS 32  
1 n ASP 33  
1 n LEU 34  
1 n SER 35  
1 n ARG 36  
1 n LYS 37  
1 n ALA 38  
1 n ALA 39  
1 n ASN 40  
1 n ILE 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n GLN 45  
1 n VAL 46  
1 n ILE 47  
1 n LEU 48  
1 n ASN 49  
1 n GLY 50  
1 n LYS 51  
1 n SER 52  
1 n VAL 53  
1 n LEU 54  
1 n GLY 55  
1 n LEU 56  
1 n ALA 57  
1 n THR 58  
1 n GLY 59  
1 n SER 60  
1 n SER 61  
1 n PRO 62  
1 n ILE 63  
1 n GLY 64  
1 n VAL 65  
1 n TYR 66  
1 n GLU 67  
1 n GLN 68  
1 n LEU 69  
1 n ILE 70  
1 n GLU 71  
1 n TRP 72  
1 n TYR 73  
1 n ASN 74  
1 n LYS 75  
1 n GLY 76  
1 n ASP 77  
1 n VAL 78  
1 n ASP 79  
1 n PHE 80  
1 n SER 81  
1 n GLU 82  
1 n VAL 83  
1 n THR 84  
1 n THR 85  
1 n VAL 86  
1 n ASN 87  
1 n LEU 88  
1 n ASP 89  
1 n GLU 90  
1 n TYR 91  
1 n LEU 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n PRO 96  
1 n ILE 97  
1 n ASN 98  
1 n PRO 99  
1 n GLN 100 
1 n SER 101 
1 n TYR 102 
1 n HIS 103 
1 n TYR 104 
1 n PHE 105 
1 n MET 106 
1 n HIS 107 
1 n LEU 108 
1 n HIS 109 
1 n PHE 110 
1 n PHE 111 
1 n GLY 112 
1 n LYS 113 
1 n ILE 114 
1 n ASN 115 
1 n ILE 116 
1 n LYS 117 
1 n PRO 118 
1 n GLU 119 
1 n ASN 120 
1 n ILE 121 
1 n TYR 122 
1 n LEU 123 
1 n PRO 124 
1 n ASN 125 
1 n GLY 126 
1 n LEU 127 
1 n GLU 128 
1 n SER 129 
1 n ASP 130 
1 n SER 131 
1 n LYS 132 
1 n ARG 133 
1 n GLU 134 
1 n CYS 135 
1 n ALA 136 
1 n ARG 137 
1 n TYR 138 
1 n GLU 139 
1 n ALA 140 
1 n LEU 141 
1 n ILE 142 
1 n LYS 143 
1 n HIS 144 
1 n LEU 145 
1 n GLY 146 
1 n GLY 147 
1 n ILE 148 
1 n ASP 149 
1 n MET 150 
1 n GLN 151 
1 n LEU 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n ARG 157 
1 n ASN 158 
1 n GLY 159 
1 n HIS 160 
1 n ILE 161 
1 n GLY 162 
1 n PHE 163 
1 n ASN 164 
1 n GLU 165 
1 n PRO 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n PHE 170 
1 n GLU 171 
1 n ALA 172 
1 n ASP 173 
1 n THR 174 
1 n HIS 175 
1 n ILE 176 
1 n VAL 177 
1 n THR 178 
1 n LEU 179 
1 n ALA 180 
1 n SER 181 
1 n SER 182 
1 n THR 183 
1 n ILE 184 
1 n GLU 185 
1 n ALA 186 
1 n ASN 187 
1 n LYS 188 
1 n ARG 189 
1 n PHE 190 
1 n PHE 191 
1 n ASN 192 
1 n SER 193 
1 n GLU 194 
1 n ASP 195 
1 n ASP 196 
1 n VAL 197 
1 n PRO 198 
1 n LYS 199 
1 n GLN 200 
1 n ALA 201 
1 n TYR 202 
1 n THR 203 
1 n MET 204 
1 n GLY 205 
1 n ILE 206 
1 n ARG 207 
1 n THR 208 
1 n ILE 209 
1 n MET 210 
1 n GLN 211 
1 n ALA 212 
1 n LYS 213 
1 n ARG 214 
1 n ILE 215 
1 n VAL 216 
1 n VAL 217 
1 n VAL 218 
1 n VAL 219 
1 n THR 220 
1 n GLY 221 
1 n GLN 222 
1 n GLU 223 
1 n LYS 224 
1 n ALA 225 
1 n GLU 226 
1 n ILE 227 
1 n ALA 228 
1 n GLU 229 
1 n LYS 230 
1 n ALA 231 
1 n PHE 232 
1 n PHE 233 
1 n GLY 234 
1 n PRO 235 
1 n ILE 236 
1 n THR 237 
1 n PRO 238 
1 n GLU 239 
1 n ILE 240 
1 n PRO 241 
1 n ALA 242 
1 n SER 243 
1 n VAL 244 
1 n LEU 245 
1 n GLN 246 
1 n LEU 247 
1 n HIS 248 
1 n ASN 249 
1 n ASN 250 
1 n VAL 251 
1 n THR 252 
1 n LEU 253 
1 n VAL 254 
1 n GLY 255 
1 n ASP 256 
1 n GLU 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n SER 261 
1 n PHE 262 
1 n ILE 263 
1 n SER 264 
1 n PRO 265 
1 n ALA 266 
1 n LEU 267 
1 n CYS 268 
1 n ALA 269 
1 n ASN 270 
1 n TYR 271 
1 n MET 272 
1 n GLN 273 
#
_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 13:55:27)"
_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 88.51
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLN . 273 A 273 
#
_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   . LEU A 1 1   ? -39.912 -19.863 19.926  1.00 26.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -38.783 -20.343 19.110  1.00 35.32 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.158 -19.121 18.445  1.00 37.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -38.800 -18.516 17.600  1.00 36.19 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -39.295 -21.373 18.085  1.00 33.82 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -39.609 -22.739 18.739  1.00 31.70 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -40.643 -23.510 17.930  1.00 29.94 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -38.342 -23.586 18.869  1.00 32.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -36.999 -18.682 18.914  1.00 27.87 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -36.258 -17.572 18.274  1.00 34.64 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -35.689 -18.074 16.939  1.00 34.44 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -35.231 -19.215 16.909  1.00 33.88 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -35.126 -17.059 19.188  1.00 34.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -35.617 -16.159 20.333  1.00 31.90 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -34.439 -15.650 21.187  1.00 30.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -34.912 -14.676 22.272  1.00 28.32 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -33.788 -14.194 23.122  1.00 25.39 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -35.712 -17.275 15.857  1.00 30.19 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -35.085 -17.672 14.601  1.00 33.49 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -33.567 -17.814 14.787  1.00 35.61 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -32.994 -17.128 15.647  1.00 33.83 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -35.469 -16.586 13.590  1.00 29.98 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -35.669 -15.345 14.457  1.00 29.55 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -36.192 -15.898 15.782  1.00 34.66 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -32.903 -18.699 14.023  1.00 25.47 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -31.467 -18.887 14.135  1.00 28.49 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -30.746 -17.598 13.736  1.00 30.52 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -31.032 -16.992 12.703  1.00 29.64 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -31.121 -20.082 13.238  1.00 25.70 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -32.227 -20.064 12.188  1.00 25.45 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -33.438 -19.512 12.938  1.00 29.43 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -29.815 -17.185 14.591  1.00 26.25 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -28.853 -16.125 14.301  1.00 29.22 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -28.056 -16.601 13.083  1.00 30.60 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -27.293 -17.561 13.185  1.00 29.77 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -27.963 -15.876 15.546  1.00 27.96 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -28.825 -15.378 16.736  1.00 25.04 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -26.835 -14.878 15.239  1.00 26.07 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -28.096 -15.377 18.086  1.00 23.60 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -28.272 -15.967 11.924  1.00 24.36 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -27.402 -16.151 10.768  1.00 26.77 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -25.986 -15.755 11.195  1.00 27.82 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -25.700 -14.580 11.416  1.00 26.67 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -27.900 -15.321 9.574   1.00 25.07 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -28.893 -16.051 8.687   1.00 22.11 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -28.430 -16.757 7.562   1.00 19.39 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -30.269 -16.028 8.977   1.00 19.51 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -29.340 -17.428 6.723   1.00 20.10 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -31.178 -16.707 8.142   1.00 20.97 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -30.714 -17.402 7.013   1.00 22.21 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -25.120 -16.750 11.351  1.00 25.01 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -23.691 -16.540 11.453  1.00 27.14 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -23.272 -15.758 10.204  1.00 29.01 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -23.423 -16.243 9.084   1.00 28.24 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -22.992 -17.903 11.568  1.00 24.88 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -22.807 -14.519 10.386  1.00 29.84 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -22.176 -13.757 9.315   1.00 31.23 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -20.989 -14.573 8.825   1.00 32.70 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -19.985 -14.680 9.529   1.00 32.08 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -21.743 -12.378 9.825   1.00 29.45 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -20.908 -12.499 10.957  1.00 26.76 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -21.140 -15.216 7.661   1.00 33.30 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -20.103 -16.022 7.056   1.00 34.52 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -18.867 -15.142 6.819   1.00 36.19 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -18.880 -14.235 5.991   1.00 34.66 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -20.662 -16.649 5.769   1.00 31.70 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -17.797 -15.395 7.579   1.00 39.80 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -16.463 -14.952 7.216   1.00 40.97 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -16.062 -15.773 5.990   1.00 42.47 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -15.627 -16.913 6.122   1.00 40.22 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -15.494 -15.169 8.385   1.00 37.65 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -15.663 -14.213 9.549   1.00 34.54 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -14.910 -13.028 9.587   1.00 31.03 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -16.540 -14.515 10.605  1.00 31.04 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -15.034 -12.150 10.678  1.00 29.76 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -16.668 -13.632 11.692  1.00 29.54 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -15.912 -12.450 11.732  1.00 29.90 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -16.261 -15.234 4.790   1.00 49.47 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -15.749 -15.858 3.586   1.00 52.98 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -14.261 -15.499 3.463   1.00 56.31 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -13.904 -14.436 2.965   1.00 54.41 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -16.618 -15.446 2.390   1.00 48.60 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -13.407 -16.382 3.988   1.00 57.04 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -11.981 -16.417 3.658   1.00 60.54 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -11.856 -17.320 2.446   1.00 60.95 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -12.201 -18.498 2.523   1.00 59.66 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -11.117 -16.931 4.827   1.00 58.15 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -9.627  -16.890 4.465   1.00 51.29 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -11.329 -16.080 6.086   1.00 54.33 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? -11.405 -16.770 1.323   1.00 62.34 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? -11.047 -17.569 0.155   1.00 63.35 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? -9.527  -17.642 0.084   1.00 63.46 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? -8.847  -16.623 0.188   1.00 61.46 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? -11.672 -16.985 -1.118  1.00 60.42 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? -13.190 -16.940 -1.086  1.00 58.01 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? -13.937 -18.097 -1.369  1.00 53.10 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? -13.857 -15.749 -0.749  1.00 54.02 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? -15.343 -18.062 -1.325  1.00 48.01 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? -15.264 -15.713 -0.702  1.00 47.71 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? -16.007 -16.871 -0.990  1.00 48.64 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? -9.011  -18.851 -0.065  1.00 59.10 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? -7.604  -19.099 -0.362  1.00 61.74 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? -7.519  -19.389 -1.860  1.00 60.80 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? -8.174  -20.312 -2.343  1.00 58.20 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? -7.076  -20.237 0.523   1.00 59.12 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? -7.008  -19.811 2.002   1.00 54.65 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? -6.234  -20.758 2.931   1.00 51.79 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? -5.753  -20.253 3.985   1.00 48.33 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? -6.099  -21.954 2.620   1.00 49.03 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -6.801  -18.554 -2.608  1.00 60.05 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -6.662  -18.697 -4.062  1.00 60.13 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -5.206  -18.967 -4.401  1.00 59.91 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -4.346  -18.145 -4.084  1.00 56.21 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -7.162  -17.460 -4.820  1.00 56.79 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -8.426  -17.067 -4.338  1.00 51.96 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -7.322  -17.737 -6.307  1.00 51.46 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -4.940  -20.106 -5.032  1.00 56.86 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -3.647  -20.399 -5.643  1.00 57.72 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -3.556  -19.638 -6.969  1.00 56.28 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -4.330  -19.890 -7.895  1.00 53.88 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -3.484  -21.916 -5.819  1.00 54.59 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -2.085  -22.318 -6.301  1.00 50.41 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -1.259  -21.421 -6.580  1.00 48.51 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -1.844  -23.537 -6.394  1.00 47.25 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -2.652  -18.665 -7.048  1.00 54.39 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -2.432  -17.860 -8.248  1.00 54.49 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -1.205  -18.422 -8.970  1.00 54.95 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -0.080  -17.980 -8.763  1.00 50.49 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -2.347  -16.355 -7.905  1.00 51.01 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -3.590  -15.886 -7.101  1.00 48.27 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -2.235  -15.554 -9.204  1.00 47.03 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -3.561  -14.412 -6.676  1.00 46.54 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? -1.416  -19.442 -9.800  1.00 52.55 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? -0.375  -19.992 -10.676 1.00 53.08 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? 0.454   -21.139 -10.086 1.00 54.09 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? 1.609   -21.302 -10.472 1.00 50.50 18  A 1 
ATOM 137  N N   . GLY A 1 19  ? -0.123  -21.942 -9.188  1.00 51.40 19  A 1 
ATOM 138  C CA  . GLY A 1 19  ? 0.448   -23.230 -8.766  1.00 51.64 19  A 1 
ATOM 139  C C   . GLY A 1 19  ? 1.582   -23.157 -7.733  1.00 53.85 19  A 1 
ATOM 140  O O   . GLY A 1 19  ? 2.196   -24.186 -7.451  1.00 50.47 19  A 1 
ATOM 141  N N   . ILE A 1 20  ? 1.886   -21.973 -7.178  1.00 51.43 20  A 1 
ATOM 142  C CA  . ILE A 1 20  ? 2.995   -21.810 -6.218  1.00 52.45 20  A 1 
ATOM 143  C C   . ILE A 1 20  ? 2.625   -20.914 -5.016  1.00 55.37 20  A 1 
ATOM 144  O O   . ILE A 1 20  ? 3.150   -21.130 -3.927  1.00 50.77 20  A 1 
ATOM 145  C CB  . ILE A 1 20  ? 4.293   -21.352 -6.947  1.00 46.56 20  A 1 
ATOM 146  C CG1 . ILE A 1 20  ? 4.620   -22.241 -8.173  1.00 41.81 20  A 1 
ATOM 147  C CG2 . ILE A 1 20  ? 5.499   -21.371 -5.983  1.00 41.41 20  A 1 
ATOM 148  C CD1 . ILE A 1 20  ? 5.877   -21.845 -8.968  1.00 38.30 20  A 1 
ATOM 149  N N   . PHE A 1 21  ? 1.715   -19.939 -5.159  1.00 60.89 21  A 1 
ATOM 150  C CA  . PHE A 1 21  ? 1.471   -18.935 -4.114  1.00 63.63 21  A 1 
ATOM 151  C C   . PHE A 1 21  ? -0.007  -18.712 -3.792  1.00 66.38 21  A 1 
ATOM 152  O O   . PHE A 1 21  ? -0.841  -18.491 -4.668  1.00 62.95 21  A 1 
ATOM 153  C CB  . PHE A 1 21  ? 2.169   -17.623 -4.489  1.00 57.86 21  A 1 
ATOM 154  C CG  . PHE A 1 21  ? 3.661   -17.767 -4.731  1.00 54.43 21  A 1 
ATOM 155  C CD1 . PHE A 1 21  ? 4.500   -18.273 -3.721  1.00 51.33 21  A 1 
ATOM 156  C CD2 . PHE A 1 21  ? 4.211   -17.438 -5.985  1.00 51.00 21  A 1 
ATOM 157  C CE1 . PHE A 1 21  ? 5.877   -18.456 -3.964  1.00 44.83 21  A 1 
ATOM 158  C CE2 . PHE A 1 21  ? 5.588   -17.614 -6.224  1.00 45.47 21  A 1 
ATOM 159  C CZ  . PHE A 1 21  ? 6.420   -18.127 -5.213  1.00 44.65 21  A 1 
ATOM 160  N N   . LEU A 1 22  ? -0.323  -18.738 -2.496  1.00 70.55 22  A 1 
ATOM 161  C CA  . LEU A 1 22  ? -1.676  -18.619 -1.971  1.00 73.62 22  A 1 
ATOM 162  C C   . LEU A 1 22  ? -1.959  -17.178 -1.516  1.00 78.36 22  A 1 
ATOM 163  O O   . LEU A 1 22  ? -1.428  -16.728 -0.494  1.00 74.33 22  A 1 
ATOM 164  C CB  . LEU A 1 22  ? -1.819  -19.645 -0.831  1.00 64.33 22  A 1 
ATOM 165  C CG  . LEU A 1 22  ? -3.272  -19.884 -0.394  1.00 53.93 22  A 1 
ATOM 166  C CD1 . LEU A 1 22  ? -4.042  -20.685 -1.442  1.00 49.81 22  A 1 
ATOM 167  C CD2 . LEU A 1 22  ? -3.263  -20.691 0.903   1.00 48.50 22  A 1 
ATOM 168  N N   . THR A 1 23  ? -2.844  -16.468 -2.222  1.00 83.10 23  A 1 
ATOM 169  C CA  . THR A 1 23  ? -3.375  -15.178 -1.752  1.00 86.17 23  A 1 
ATOM 170  C C   . THR A 1 23  ? -4.615  -15.411 -0.892  1.00 86.59 23  A 1 
ATOM 171  O O   . THR A 1 23  ? -5.566  -16.073 -1.308  1.00 85.65 23  A 1 
ATOM 172  C CB  . THR A 1 23  ? -3.674  -14.211 -2.906  1.00 86.05 23  A 1 
ATOM 173  O OG1 . THR A 1 23  ? -2.469  -13.888 -3.549  1.00 82.46 23  A 1 
ATOM 174  C CG2 . THR A 1 23  ? -4.283  -12.886 -2.441  1.00 82.76 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -4.630  -14.840 0.317   1.00 90.66 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -5.796  -14.866 1.205   1.00 90.79 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -6.683  -13.662 0.924   1.00 91.67 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -6.208  -12.537 0.984   1.00 91.15 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -5.354  -14.900 2.670   1.00 89.81 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -4.599  -16.201 2.970   1.00 83.92 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -4.179  -16.278 4.435   1.00 81.27 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -3.465  -17.617 4.607   1.00 74.02 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -3.064  -17.859 6.006   1.00 67.41 24  A 1 
ATOM 184  N N   . ILE A 1 25  ? -7.964  -13.890 0.671   1.00 91.96 25  A 1 
ATOM 185  C CA  . ILE A 1 25  ? -8.926  -12.823 0.381   1.00 91.87 25  A 1 
ATOM 186  C C   . ILE A 1 25  ? -9.959  -12.745 1.507   1.00 91.77 25  A 1 
ATOM 187  O O   . ILE A 1 25  ? -10.712 -13.694 1.749   1.00 90.93 25  A 1 
ATOM 188  C CB  . ILE A 1 25  ? -9.567  -12.992 -1.015  1.00 91.44 25  A 1 
ATOM 189  C CG1 . ILE A 1 25  ? -8.476  -13.144 -2.107  1.00 90.64 25  A 1 
ATOM 190  C CG2 . ILE A 1 25  ? -10.488 -11.792 -1.308  1.00 90.47 25  A 1 
ATOM 191  C CD1 . ILE A 1 25  ? -9.010  -13.304 -3.529  1.00 87.98 25  A 1 
ATOM 192  N N   . TYR A 1 26  ? -10.010 -11.599 2.176   1.00 93.20 26  A 1 
ATOM 193  C CA  . TYR A 1 26  ? -10.989 -11.276 3.209   1.00 93.34 26  A 1 
ATOM 194  C C   . TYR A 1 26  ? -12.025 -10.304 2.654   1.00 93.73 26  A 1 
ATOM 195  O O   . TYR A 1 26  ? -11.744 -9.124  2.441   1.00 93.37 26  A 1 
ATOM 196  C CB  . TYR A 1 26  ? -10.293 -10.695 4.442   1.00 93.23 26  A 1 
ATOM 197  C CG  . TYR A 1 26  ? -9.525  -11.712 5.257   1.00 92.54 26  A 1 
ATOM 198  C CD1 . TYR A 1 26  ? -10.094 -12.256 6.425   1.00 88.80 26  A 1 
ATOM 199  C CD2 . TYR A 1 26  ? -8.241  -12.120 4.854   1.00 88.85 26  A 1 
ATOM 200  C CE1 . TYR A 1 26  ? -9.383  -13.202 7.182   1.00 87.15 26  A 1 
ATOM 201  C CE2 . TYR A 1 26  ? -7.534  -13.073 5.604   1.00 87.90 26  A 1 
ATOM 202  C CZ  . TYR A 1 26  ? -8.103  -13.614 6.771   1.00 89.05 26  A 1 
ATOM 203  O OH  . TYR A 1 26  ? -7.415  -14.536 7.494   1.00 87.18 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? -13.254 -10.790 2.468   1.00 93.21 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? -14.372 -9.942  2.052   1.00 93.40 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? -14.974 -9.231  3.262   1.00 93.89 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? -15.316 -9.871  4.263   1.00 93.44 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? -15.380 -10.787 1.262   1.00 92.42 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? -16.402 -9.919  0.520   1.00 86.48 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? -17.281 -10.769 -0.404  1.00 85.41 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? -16.494 -11.403 -1.487  1.00 81.30 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? -16.275 -10.936 -2.699  1.00 76.07 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? -16.785 -9.817  -3.123  1.00 68.82 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? -15.521 -11.596 -3.533  1.00 69.42 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? -15.091 -7.908  3.176   1.00 93.79 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? -15.709 -7.052  4.178   1.00 94.07 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? -17.035 -6.489  3.660   1.00 93.76 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? -17.188 -6.275  2.464   1.00 93.56 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? -14.715 -5.955  4.555   1.00 94.80 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -17.984 -6.248  4.561   1.00 93.53 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -19.310 -5.720  4.193   1.00 93.07 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -19.239 -4.286  3.681   1.00 93.90 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -19.967 -3.916  2.777   1.00 93.39 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -20.243 -5.778  5.402   1.00 91.76 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -20.515 -7.217  5.852   1.00 83.31 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -21.464 -7.204  7.047   1.00 79.38 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -21.743 -8.638  7.476   1.00 70.35 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -22.700 -8.665  8.607   1.00 62.63 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -18.381 -3.494  4.312   1.00 94.83 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -18.212 -2.069  4.062   1.00 94.97 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -16.806 -1.623  4.493   1.00 95.78 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -15.994 -2.424  4.978   1.00 95.99 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -19.326 -1.294  4.802   1.00 94.96 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -19.360 -1.517  6.321   1.00 95.26 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -18.281 -1.601  6.942   1.00 93.55 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -20.475 -1.600  6.886   1.00 92.89 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -16.518 -0.322  4.345   1.00 97.01 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -15.235 0.282   4.713   1.00 97.37 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -14.879 0.103   6.199   1.00 97.70 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -13.711 -0.088  6.545   1.00 97.70 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -15.277 1.774   4.361   1.00 97.16 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -13.986 2.506   4.675   1.00 97.35 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -13.906 3.396   5.765   1.00 96.53 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -12.845 2.268   3.890   1.00 96.63 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -12.693 4.050   6.055   1.00 95.96 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -11.633 2.920   4.182   1.00 96.21 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -11.558 3.813   5.261   1.00 96.51 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? -15.871 0.116   7.098   1.00 97.08 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? -15.644 -0.055  8.538   1.00 96.95 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? -15.228 -1.491  8.863   1.00 97.26 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? -14.265 -1.707  9.596   1.00 97.17 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? -16.900 0.378   9.302   1.00 96.52 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? -16.681 0.328   10.818  1.00 89.60 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? -17.928 0.804   11.569  1.00 83.63 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? -17.648 0.746   13.072  1.00 76.03 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? -18.789 1.269   13.865  1.00 66.48 32  A 1 
ATOM 257  N N   . ASP A 1 33  ? -15.921 -2.477  8.300   1.00 96.38 33  A 1 
ATOM 258  C CA  . ASP A 1 33  ? -15.559 -3.886  8.476   1.00 96.16 33  A 1 
ATOM 259  C C   . ASP A 1 33  ? -14.226 -4.230  7.790   1.00 96.80 33  A 1 
ATOM 260  O O   . ASP A 1 33  ? -13.423 -4.976  8.353   1.00 96.78 33  A 1 
ATOM 261  C CB  . ASP A 1 33  ? -16.708 -4.779  7.979   1.00 95.30 33  A 1 
ATOM 262  C CG  . ASP A 1 33  ? -16.483 -6.262  8.302   1.00 94.49 33  A 1 
ATOM 263  O OD1 . ASP A 1 33  ? -16.005 -6.595  9.412   1.00 92.93 33  A 1 
ATOM 264  O OD2 . ASP A 1 33  ? -16.803 -7.119  7.456   1.00 92.62 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? -13.934 -3.629  6.621   1.00 96.94 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? -12.624 -3.706  5.965   1.00 97.28 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? -11.521 -3.200  6.898   1.00 97.60 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? -10.560 -3.922  7.163   1.00 97.81 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? -12.675 -2.915  4.644   1.00 97.19 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? -11.339 -2.831  3.867   1.00 96.11 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? -11.634 -2.529  2.410   1.00 93.03 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? -10.425 -1.695  4.351   1.00 92.94 34  A 1 
ATOM 273  N N   . SER A 1 35  ? -11.683 -1.985  7.421   1.00 97.86 35  A 1 
ATOM 274  C CA  . SER A 1 35  ? -10.718 -1.339  8.311   1.00 98.03 35  A 1 
ATOM 275  C C   . SER A 1 35  ? -10.440 -2.191  9.545   1.00 98.12 35  A 1 
ATOM 276  O O   . SER A 1 35  ? -9.285  -2.452  9.874   1.00 98.26 35  A 1 
ATOM 277  C CB  . SER A 1 35  ? -11.237 0.037   8.729   1.00 98.03 35  A 1 
ATOM 278  O OG  . SER A 1 35  ? -11.382 0.859   7.589   1.00 97.01 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? -11.490 -2.721  10.180  1.00 97.54 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? -11.386 -3.618  11.336  1.00 97.25 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? -10.651 -4.921  11.002  1.00 97.32 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? -9.827  -5.376  11.786  1.00 97.31 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? -12.803 -3.890  11.857  1.00 96.84 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? -12.815 -4.667  13.180  1.00 93.11 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? -14.241 -5.103  13.533  1.00 91.08 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? -14.790 -6.061  12.548  1.00 83.54 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? -14.525 -7.348  12.449  1.00 79.09 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? -13.741 -7.965  13.293  1.00 68.76 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? -15.047 -8.039  11.479  1.00 68.77 36  A 1 
ATOM 290  N N   . LYS A 1 37  ? -10.944 -5.549  9.853   1.00 96.33 37  A 1 
ATOM 291  C CA  . LYS A 1 37  ? -10.287 -6.796  9.421   1.00 96.14 37  A 1 
ATOM 292  C C   . LYS A 1 37  ? -8.804  -6.589  9.128   1.00 96.78 37  A 1 
ATOM 293  O O   . LYS A 1 37  ? -7.993  -7.389  9.582   1.00 97.13 37  A 1 
ATOM 294  C CB  . LYS A 1 37  ? -11.004 -7.378  8.191   1.00 95.84 37  A 1 
ATOM 295  C CG  . LYS A 1 37  ? -12.300 -8.093  8.590   1.00 94.76 37  A 1 
ATOM 296  C CD  . LYS A 1 37  ? -13.108 -8.505  7.357   1.00 93.36 37  A 1 
ATOM 297  C CE  . LYS A 1 37  ? -14.343 -9.278  7.810   1.00 91.47 37  A 1 
ATOM 298  N NZ  . LYS A 1 37  ? -15.345 -9.435  6.734   1.00 87.22 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -8.448  -5.515  8.416   1.00 97.09 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -7.052  -5.178  8.157   1.00 97.73 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -6.306  -4.830  9.458   1.00 98.01 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -5.227  -5.368  9.705   1.00 98.26 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -7.010  -4.045  7.129   1.00 97.99 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? -6.912  -4.032  10.343  1.00 97.75 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? -6.342  -3.701  11.646  1.00 98.13 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? -6.112  -4.938  12.528  1.00 98.13 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -5.085  -5.017  13.193  1.00 98.29 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? -7.245  -2.674  12.334  1.00 98.27 39  A 1 
ATOM 309  N N   . ASN A 1 40  ? -6.992  -5.952  12.488  1.00 97.84 40  A 1 
ATOM 310  C CA  . ASN A 1 40  ? -6.775  -7.225  13.193  1.00 97.36 40  A 1 
ATOM 311  C C   . ASN A 1 40  ? -5.486  -7.930  12.752  1.00 97.68 40  A 1 
ATOM 312  O O   . ASN A 1 40  ? -4.799  -8.531  13.574  1.00 97.53 40  A 1 
ATOM 313  C CB  . ASN A 1 40  ? -7.959  -8.182  12.948  1.00 96.30 40  A 1 
ATOM 314  C CG  . ASN A 1 40  ? -9.159  -7.937  13.837  1.00 88.70 40  A 1 
ATOM 315  O OD1 . ASN A 1 40  ? -9.082  -7.455  14.941  1.00 81.27 40  A 1 
ATOM 316  N ND2 . ASN A 1 40  ? -10.332 -8.334  13.410  1.00 78.94 40  A 1 
ATOM 317  N N   . ILE A 1 41  ? -5.157  -7.874  11.455  1.00 97.47 41  A 1 
ATOM 318  C CA  . ILE A 1 41  ? -3.954  -8.518  10.920  1.00 97.40 41  A 1 
ATOM 319  C C   . ILE A 1 41  ? -2.705  -7.759  11.395  1.00 97.84 41  A 1 
ATOM 320  O O   . ILE A 1 41  ? -1.756  -8.384  11.870  1.00 97.88 41  A 1 
ATOM 321  C CB  . ILE A 1 41  ? -4.047  -8.629  9.381   1.00 96.94 41  A 1 
ATOM 322  C CG1 . ILE A 1 41  ? -5.274  -9.473  8.951   1.00 96.21 41  A 1 
ATOM 323  C CG2 . ILE A 1 41  ? -2.767  -9.265  8.810   1.00 96.32 41  A 1 
ATOM 324  C CD1 . ILE A 1 41  ? -5.633  -9.317  7.470   1.00 94.64 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? -2.716  -6.415  11.334  1.00 98.51 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? -1.606  -5.582  11.800  1.00 98.63 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? -1.426  -5.673  13.324  1.00 98.71 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? -0.303  -5.830  13.788  1.00 98.59 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? -1.807  -4.118  11.371  1.00 98.48 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? -1.296  -3.790  9.951   1.00 96.60 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? -2.215  -4.311  8.847   1.00 91.21 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? -1.192  -2.268  9.794   1.00 91.72 42  A 1 
ATOM 333  N N   . SER A 1 43  ? -2.505  -5.618  14.102  1.00 98.36 43  A 1 
ATOM 334  C CA  . SER A 1 43  ? -2.424  -5.723  15.563  1.00 98.30 43  A 1 
ATOM 335  C C   . SER A 1 43  ? -1.915  -7.091  16.005  1.00 98.37 43  A 1 
ATOM 336  O O   . SER A 1 43  ? -1.068  -7.155  16.889  1.00 98.16 43  A 1 
ATOM 337  C CB  . SER A 1 43  ? -3.762  -5.404  16.232  1.00 97.72 43  A 1 
ATOM 338  O OG  . SER A 1 43  ? -4.749  -6.358  15.889  1.00 93.82 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? -2.332  -8.182  15.342  1.00 98.14 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? -1.801  -9.514  15.617  1.00 97.95 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? -0.287  -9.593  15.372  1.00 98.01 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? 0.425   -10.205 16.169  1.00 97.84 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? -2.558  -10.541 14.768  1.00 97.58 44  A 1 
ATOM 344  N N   . GLN A 1 45  ? 0.228   -8.948  14.315  1.00 98.62 45  A 1 
ATOM 345  C CA  . GLN A 1 45  ? 1.669   -8.851  14.064  1.00 98.65 45  A 1 
ATOM 346  C C   . GLN A 1 45  ? 2.392   -8.145  15.217  1.00 98.69 45  A 1 
ATOM 347  O O   . GLN A 1 45  ? 3.412   -8.649  15.679  1.00 98.53 45  A 1 
ATOM 348  C CB  . GLN A 1 45  ? 1.904   -8.148  12.714  1.00 98.52 45  A 1 
ATOM 349  C CG  . GLN A 1 45  ? 3.385   -7.942  12.366  1.00 97.97 45  A 1 
ATOM 350  C CD  . GLN A 1 45  ? 4.169   -9.240  12.221  1.00 98.31 45  A 1 
ATOM 351  O OE1 . GLN A 1 45  ? 3.776   -10.180 11.534  1.00 94.84 45  A 1 
ATOM 352  N NE2 . GLN A 1 45  ? 5.318   -9.343  12.844  1.00 94.22 45  A 1 
ATOM 353  N N   . VAL A 1 46  ? 1.854   -7.024  15.705  1.00 98.67 46  A 1 
ATOM 354  C CA  . VAL A 1 46  ? 2.440   -6.253  16.818  1.00 98.68 46  A 1 
ATOM 355  C C   . VAL A 1 46  ? 2.365   -7.024  18.136  1.00 98.58 46  A 1 
ATOM 356  O O   . VAL A 1 46  ? 3.349   -7.085  18.863  1.00 98.29 46  A 1 
ATOM 357  C CB  . VAL A 1 46  ? 1.758   -4.878  16.942  1.00 98.63 46  A 1 
ATOM 358  C CG1 . VAL A 1 46  ? 2.264   -4.081  18.149  1.00 98.16 46  A 1 
ATOM 359  C CG2 . VAL A 1 46  ? 2.018   -4.033  15.688  1.00 98.17 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? 1.237   -7.668  18.433  1.00 98.40 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? 1.048   -8.459  19.660  1.00 98.09 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? 2.006   -9.658  19.702  1.00 97.83 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? 2.573   -9.966  20.745  1.00 97.36 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? -0.429  -8.904  19.773  1.00 98.04 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? -1.338  -7.680  20.047  1.00 97.69 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? -0.633  -9.959  20.876  1.00 97.59 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? -2.829  -7.952  19.791  1.00 96.12 47  A 1 
ATOM 368  N N   . LEU A 1 48  ? 2.195   -10.346 18.567  1.00 98.23 48  A 1 
ATOM 369  C CA  . LEU A 1 48  ? 3.083   -11.512 18.482  1.00 97.92 48  A 1 
ATOM 370  C C   . LEU A 1 48  ? 4.568   -11.130 18.421  1.00 97.90 48  A 1 
ATOM 371  O O   . LEU A 1 48  ? 5.416   -11.920 18.831  1.00 97.22 48  A 1 
ATOM 372  C CB  . LEU A 1 48  ? 2.686   -12.357 17.260  1.00 97.62 48  A 1 
ATOM 373  C CG  . LEU A 1 48  ? 1.320   -13.058 17.379  1.00 96.20 48  A 1 
ATOM 374  C CD1 . LEU A 1 48  ? 0.972   -13.718 16.044  1.00 93.32 48  A 1 
ATOM 375  C CD2 . LEU A 1 48  ? 1.315   -14.146 18.459  1.00 93.18 48  A 1 
ATOM 376  N N   . ASN A 1 49  ? 4.891   -9.945  17.895  1.00 98.08 49  A 1 
ATOM 377  C CA  . ASN A 1 49  ? 6.241   -9.398  17.837  1.00 98.14 49  A 1 
ATOM 378  C C   . ASN A 1 49  ? 6.203   -7.874  18.037  1.00 98.35 49  A 1 
ATOM 379  O O   . ASN A 1 49  ? 6.087   -7.118  17.068  1.00 98.02 49  A 1 
ATOM 380  C CB  . ASN A 1 49  ? 6.893   -9.793  16.500  1.00 97.66 49  A 1 
ATOM 381  C CG  . ASN A 1 49  ? 8.292   -9.219  16.346  1.00 96.21 49  A 1 
ATOM 382  O OD1 . ASN A 1 49  ? 8.930   -8.799  17.300  1.00 91.92 49  A 1 
ATOM 383  N ND2 . ASN A 1 49  ? 8.816   -9.183  15.144  1.00 90.42 49  A 1 
ATOM 384  N N   . GLY A 1 50  ? 6.346   -7.426  19.289  1.00 97.73 50  A 1 
ATOM 385  C CA  . GLY A 1 50  ? 6.341   -6.003  19.648  1.00 97.68 50  A 1 
ATOM 386  C C   . GLY A 1 50  ? 7.435   -5.176  18.967  1.00 98.12 50  A 1 
ATOM 387  O O   . GLY A 1 50  ? 7.272   -3.973  18.811  1.00 97.32 50  A 1 
ATOM 388  N N   . LYS A 1 51  ? 8.516   -5.816  18.490  1.00 98.24 51  A 1 
ATOM 389  C CA  . LYS A 1 51  ? 9.635   -5.189  17.761  1.00 98.26 51  A 1 
ATOM 390  C C   . LYS A 1 51  ? 9.489   -5.265  16.237  1.00 98.41 51  A 1 
ATOM 391  O O   . LYS A 1 51  ? 10.483  -5.195  15.516  1.00 97.84 51  A 1 
ATOM 392  C CB  . LYS A 1 51  ? 10.971  -5.775  18.239  1.00 97.94 51  A 1 
ATOM 393  C CG  . LYS A 1 51  ? 11.171  -5.524  19.732  1.00 96.70 51  A 1 
ATOM 394  C CD  . LYS A 1 51  ? 12.545  -5.996  20.212  1.00 93.55 51  A 1 
ATOM 395  C CE  . LYS A 1 51  ? 12.588  -5.620  21.694  1.00 89.06 51  A 1 
ATOM 396  N NZ  . LYS A 1 51  ? 13.874  -5.955  22.337  1.00 79.60 51  A 1 
ATOM 397  N N   . SER A 1 52  ? 8.274   -5.452  15.739  1.00 98.55 52  A 1 
ATOM 398  C CA  . SER A 1 52  ? 8.009   -5.533  14.304  1.00 98.61 52  A 1 
ATOM 399  C C   . SER A 1 52  ? 8.417   -4.260  13.572  1.00 98.78 52  A 1 
ATOM 400  O O   . SER A 1 52  ? 8.152   -3.148  14.044  1.00 98.60 52  A 1 
ATOM 401  C CB  . SER A 1 52  ? 6.529   -5.785  14.022  1.00 97.94 52  A 1 
ATOM 402  O OG  . SER A 1 52  ? 6.165   -7.078  14.455  1.00 93.27 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? 8.961   -4.435  12.365  1.00 98.86 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? 9.106   -3.377  11.366  1.00 98.91 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? 7.852   -3.377  10.490  1.00 98.92 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? 7.625   -4.303  9.704   1.00 98.86 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? 10.387  -3.551  10.531  1.00 98.88 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? 10.571  -2.368  9.574   1.00 98.65 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? 11.633  -3.642  11.424  1.00 98.61 53  A 1 
ATOM 410  N N   . LEU A 1 54  ? 7.013   -2.348  10.637  1.00 98.91 54  A 1 
ATOM 411  C CA  . LEU A 1 54  ? 5.788   -2.182  9.858   1.00 98.91 54  A 1 
ATOM 412  C C   . LEU A 1 54  ? 6.032   -1.234  8.684   1.00 98.91 54  A 1 
ATOM 413  O O   . LEU A 1 54  ? 6.392   -0.074  8.876   1.00 98.82 54  A 1 
ATOM 414  C CB  . LEU A 1 54  ? 4.641   -1.674  10.747  1.00 98.88 54  A 1 
ATOM 415  C CG  . LEU A 1 54  ? 4.284   -2.555  11.959  1.00 98.69 54  A 1 
ATOM 416  C CD1 . LEU A 1 54  ? 3.068   -1.950  12.657  1.00 98.44 54  A 1 
ATOM 417  C CD2 . LEU A 1 54  ? 3.951   -3.996  11.569  1.00 98.35 54  A 1 
ATOM 418  N N   . GLY A 1 55  ? 5.786   -1.708  7.469   1.00 98.85 55  A 1 
ATOM 419  C CA  . GLY A 1 55  ? 5.667   -0.871  6.285   1.00 98.85 55  A 1 
ATOM 420  C C   . GLY A 1 55  ? 4.268   -0.260  6.218   1.00 98.87 55  A 1 
ATOM 421  O O   . GLY A 1 55  ? 3.279   -0.992  6.213   1.00 98.75 55  A 1 
ATOM 422  N N   . LEU A 1 56  ? 4.160   1.069   6.188   1.00 98.77 56  A 1 
ATOM 423  C CA  . LEU A 1 56  ? 2.880   1.780   6.225   1.00 98.73 56  A 1 
ATOM 424  C C   . LEU A 1 56  ? 2.654   2.607   4.954   1.00 98.49 56  A 1 
ATOM 425  O O   . LEU A 1 56  ? 3.591   3.044   4.290   1.00 97.66 56  A 1 
ATOM 426  C CB  . LEU A 1 56  ? 2.790   2.640   7.498   1.00 98.71 56  A 1 
ATOM 427  C CG  . LEU A 1 56  ? 2.904   1.870   8.829   1.00 98.62 56  A 1 
ATOM 428  C CD1 . LEU A 1 56  ? 2.749   2.851   9.986   1.00 98.42 56  A 1 
ATOM 429  C CD2 . LEU A 1 56  ? 1.836   0.789   8.992   1.00 98.23 56  A 1 
ATOM 430  N N   . ALA A 1 57  ? 1.377   2.829   4.631   1.00 98.07 57  A 1 
ATOM 431  C CA  . ALA A 1 57  ? 0.949   3.588   3.463   1.00 97.65 57  A 1 
ATOM 432  C C   . ALA A 1 57  ? 0.130   4.821   3.868   1.00 97.48 57  A 1 
ATOM 433  O O   . ALA A 1 57  ? -0.506  4.848   4.923   1.00 96.21 57  A 1 
ATOM 434  C CB  . ALA A 1 57  ? 0.147   2.655   2.548   1.00 96.72 57  A 1 
ATOM 435  N N   . THR A 1 58  ? 0.091   5.822   2.999   1.00 97.09 58  A 1 
ATOM 436  C CA  . THR A 1 58  ? -0.779  6.999   3.123   1.00 96.35 58  A 1 
ATOM 437  C C   . THR A 1 58  ? -2.026  6.871   2.236   1.00 94.92 58  A 1 
ATOM 438  O O   . THR A 1 58  ? -2.219  5.886   1.519   1.00 91.77 58  A 1 
ATOM 439  C CB  . THR A 1 58  ? 0.004   8.284   2.826   1.00 95.65 58  A 1 
ATOM 440  O OG1 . THR A 1 58  ? 0.517   8.211   1.526   1.00 90.54 58  A 1 
ATOM 441  C CG2 . THR A 1 58  ? 1.161   8.492   3.800   1.00 89.49 58  A 1 
ATOM 442  N N   . GLY A 1 59  ? -2.922  7.860   2.296   1.00 94.75 59  A 1 
ATOM 443  C CA  . GLY A 1 59  ? -4.152  7.875   1.498   1.00 93.35 59  A 1 
ATOM 444  C C   . GLY A 1 59  ? -5.407  7.480   2.283   1.00 94.16 59  A 1 
ATOM 445  O O   . GLY A 1 59  ? -5.364  7.168   3.470   1.00 92.81 59  A 1 
ATOM 446  N N   . SER A 1 60  ? -6.562  7.518   1.620   1.00 93.85 60  A 1 
ATOM 447  C CA  . SER A 1 60  ? -7.866  7.356   2.282   1.00 93.84 60  A 1 
ATOM 448  C C   . SER A 1 60  ? -8.134  5.939   2.795   1.00 94.92 60  A 1 
ATOM 449  O O   . SER A 1 60  ? -8.723  5.783   3.865   1.00 93.87 60  A 1 
ATOM 450  C CB  . SER A 1 60  ? -8.986  7.787   1.332   1.00 91.97 60  A 1 
ATOM 451  O OG  . SER A 1 60  ? -8.905  7.068   0.111   1.00 84.49 60  A 1 
ATOM 452  N N   . SER A 1 61  ? -7.689  4.901   2.074   1.00 94.68 61  A 1 
ATOM 453  C CA  . SER A 1 61  ? -7.957  3.507   2.459   1.00 94.62 61  A 1 
ATOM 454  C C   . SER A 1 61  ? -7.289  3.093   3.785   1.00 95.65 61  A 1 
ATOM 455  O O   . SER A 1 61  ? -7.977  2.472   4.593   1.00 94.60 61  A 1 
ATOM 456  C CB  . SER A 1 61  ? -7.601  2.528   1.324   1.00 93.30 61  A 1 
ATOM 457  O OG  . SER A 1 61  ? -8.228  2.899   0.098   1.00 87.87 61  A 1 
ATOM 458  N N   . PRO A 1 62  ? -6.024  3.454   4.082   1.00 97.26 62  A 1 
ATOM 459  C CA  . PRO A 1 62  ? -5.387  3.139   5.370   1.00 97.67 62  A 1 
ATOM 460  C C   . PRO A 1 62  ? -5.938  3.900   6.587   1.00 98.23 62  A 1 
ATOM 461  O O   . PRO A 1 62  ? -5.781  3.411   7.702   1.00 98.09 62  A 1 
ATOM 462  C CB  . PRO A 1 62  ? -3.897  3.433   5.174   1.00 96.51 62  A 1 
ATOM 463  C CG  . PRO A 1 62  ? -3.687  3.274   3.675   1.00 94.17 62  A 1 
ATOM 464  C CD  . PRO A 1 62  ? -4.988  3.854   3.131   1.00 96.73 62  A 1 
ATOM 465  N N   . ILE A 1 63  ? -6.588  5.064   6.416   1.00 97.84 63  A 1 
ATOM 466  C CA  . ILE A 1 63  ? -7.053  5.895   7.547   1.00 97.96 63  A 1 
ATOM 467  C C   . ILE A 1 63  ? -7.939  5.092   8.507   1.00 98.38 63  A 1 
ATOM 468  O O   . ILE A 1 63  ? -7.683  5.078   9.709   1.00 98.35 63  A 1 
ATOM 469  C CB  . ILE A 1 63  ? -7.781  7.176   7.059   1.00 97.00 63  A 1 
ATOM 470  C CG1 . ILE A 1 63  ? -6.772  8.138   6.403   1.00 92.13 63  A 1 
ATOM 471  C CG2 . ILE A 1 63  ? -8.506  7.896   8.220   1.00 91.26 63  A 1 
ATOM 472  C CD1 . ILE A 1 63  ? -7.405  9.382   5.765   1.00 84.51 63  A 1 
ATOM 473  N N   . GLY A 1 64  ? -8.938  4.376   7.995   1.00 98.16 64  A 1 
ATOM 474  C CA  . GLY A 1 64  ? -9.829  3.579   8.847   1.00 98.27 64  A 1 
ATOM 475  C C   . GLY A 1 64  ? -9.112  2.439   9.587   1.00 98.60 64  A 1 
ATOM 476  O O   . GLY A 1 64  ? -9.500  2.075   10.697  1.00 98.54 64  A 1 
ATOM 477  N N   . VAL A 1 65  ? -8.027  1.903   9.003   1.00 98.64 65  A 1 
ATOM 478  C CA  . VAL A 1 65  ? -7.165  0.913   9.671   1.00 98.76 65  A 1 
ATOM 479  C C   . VAL A 1 65  ? -6.445  1.560   10.855  1.00 98.84 65  A 1 
ATOM 480  O O   . VAL A 1 65  ? -6.461  1.004   11.952  1.00 98.81 65  A 1 
ATOM 481  C CB  . VAL A 1 65  ? -6.144  0.287   8.695   1.00 98.69 65  A 1 
ATOM 482  C CG1 . VAL A 1 65  ? -5.324  -0.816  9.364   1.00 98.38 65  A 1 
ATOM 483  C CG2 . VAL A 1 65  ? -6.827  -0.313  7.458   1.00 98.38 65  A 1 
ATOM 484  N N   . TYR A 1 66  ? -5.875  2.755   10.665  1.00 98.83 66  A 1 
ATOM 485  C CA  . TYR A 1 66  ? -5.201  3.504   11.727  1.00 98.87 66  A 1 
ATOM 486  C C   . TYR A 1 66  ? -6.165  3.915   12.840  1.00 98.87 66  A 1 
ATOM 487  O O   . TYR A 1 66  ? -5.851  3.719   14.012  1.00 98.82 66  A 1 
ATOM 488  C CB  . TYR A 1 66  ? -4.484  4.727   11.136  1.00 98.85 66  A 1 
ATOM 489  C CG  . TYR A 1 66  ? -3.453  4.418   10.064  1.00 98.83 66  A 1 
ATOM 490  C CD1 . TYR A 1 66  ? -2.660  3.258   10.144  1.00 98.66 66  A 1 
ATOM 491  C CD2 . TYR A 1 66  ? -3.278  5.301   8.982   1.00 98.63 66  A 1 
ATOM 492  C CE1 . TYR A 1 66  ? -1.714  2.969   9.145   1.00 98.52 66  A 1 
ATOM 493  C CE2 . TYR A 1 66  ? -2.329  5.021   7.982   1.00 98.48 66  A 1 
ATOM 494  C CZ  . TYR A 1 66  ? -1.549  3.849   8.060   1.00 98.60 66  A 1 
ATOM 495  O OH  . TYR A 1 66  ? -0.639  3.562   7.097   1.00 98.22 66  A 1 
ATOM 496  N N   . GLU A 1 67  ? -7.359  4.389   12.502  1.00 98.73 67  A 1 
ATOM 497  C CA  . GLU A 1 67  ? -8.398  4.726   13.483  1.00 98.67 67  A 1 
ATOM 498  C C   . GLU A 1 67  ? -8.767  3.521   14.361  1.00 98.71 67  A 1 
ATOM 499  O O   . GLU A 1 67  ? -8.855  3.649   15.582  1.00 98.59 67  A 1 
ATOM 500  C CB  . GLU A 1 67  ? -9.648  5.239   12.755  1.00 98.48 67  A 1 
ATOM 501  C CG  . GLU A 1 67  ? -9.444  6.649   12.171  1.00 96.32 67  A 1 
ATOM 502  C CD  . GLU A 1 67  ? -10.638 7.137   11.333  1.00 95.06 67  A 1 
ATOM 503  O OE1 . GLU A 1 67  ? -10.668 8.359   11.051  1.00 88.13 67  A 1 
ATOM 504  O OE2 . GLU A 1 67  ? -11.505 6.311   10.967  1.00 89.82 67  A 1 
ATOM 505  N N   . GLN A 1 68  ? -8.912  2.336   13.759  1.00 98.65 68  A 1 
ATOM 506  C CA  . GLN A 1 68  ? -9.206  1.113   14.506  1.00 98.63 68  A 1 
ATOM 507  C C   . GLN A 1 68  ? -8.036  0.671   15.401  1.00 98.72 68  A 1 
ATOM 508  O O   . GLN A 1 68  ? -8.261  0.229   16.530  1.00 98.67 68  A 1 
ATOM 509  C CB  . GLN A 1 68  ? -9.602  0.015   13.506  1.00 98.41 68  A 1 
ATOM 510  C CG  . GLN A 1 68  ? -10.102 -1.266  14.185  1.00 96.57 68  A 1 
ATOM 511  C CD  . GLN A 1 68  ? -11.383 -1.042  14.978  1.00 97.28 68  A 1 
ATOM 512  O OE1 . GLN A 1 68  ? -12.474 -1.047  14.436  1.00 91.33 68  A 1 
ATOM 513  N NE2 . GLN A 1 68  ? -11.301 -0.818  16.274  1.00 90.30 68  A 1 
ATOM 514  N N   . LEU A 1 69  ? -6.788  0.809   14.931  1.00 98.75 69  A 1 
ATOM 515  C CA  . LEU A 1 69  ? -5.596  0.522   15.740  1.00 98.78 69  A 1 
ATOM 516  C C   . LEU A 1 69  ? -5.472  1.487   16.930  1.00 98.80 69  A 1 
ATOM 517  O O   . LEU A 1 69  ? -5.167  1.047   18.035  1.00 98.78 69  A 1 
ATOM 518  C CB  . LEU A 1 69  ? -4.336  0.590   14.859  1.00 98.80 69  A 1 
ATOM 519  C CG  . LEU A 1 69  ? -4.179  -0.569  13.855  1.00 98.62 69  A 1 
ATOM 520  C CD1 . LEU A 1 69  ? -3.000  -0.281  12.925  1.00 98.45 69  A 1 
ATOM 521  C CD2 . LEU A 1 69  ? -3.923  -1.907  14.548  1.00 98.37 69  A 1 
ATOM 522  N N   . ILE A 1 70  ? -5.763  2.773   16.728  1.00 98.85 70  A 1 
ATOM 523  C CA  . ILE A 1 70  ? -5.800  3.785   17.797  1.00 98.86 70  A 1 
ATOM 524  C C   . ILE A 1 70  ? -6.880  3.443   18.831  1.00 98.84 70  A 1 
ATOM 525  O O   . ILE A 1 70  ? -6.643  3.571   20.031  1.00 98.79 70  A 1 
ATOM 526  C CB  . ILE A 1 70  ? -6.042  5.190   17.194  1.00 98.86 70  A 1 
ATOM 527  C CG1 . ILE A 1 70  ? -4.825  5.656   16.361  1.00 98.60 70  A 1 
ATOM 528  C CG2 . ILE A 1 70  ? -6.344  6.241   18.284  1.00 98.63 70  A 1 
ATOM 529  C CD1 . ILE A 1 70  ? -5.200  6.729   15.332  1.00 97.98 70  A 1 
ATOM 530  N N   . GLU A 1 71  ? -8.054  2.987   18.391  1.00 98.71 71  A 1 
ATOM 531  C CA  . GLU A 1 71  ? -9.119  2.560   19.303  1.00 98.57 71  A 1 
ATOM 532  C C   . GLU A 1 71  ? -8.651  1.413   20.213  1.00 98.56 71  A 1 
ATOM 533  O O   . GLU A 1 71  ? -8.881  1.458   21.422  1.00 98.32 71  A 1 
ATOM 534  C CB  . GLU A 1 71  ? -10.367 2.148   18.497  1.00 98.34 71  A 1 
ATOM 535  C CG  . GLU A 1 71  ? -11.579 1.887   19.407  1.00 92.38 71  A 1 
ATOM 536  C CD  . GLU A 1 71  ? -12.759 1.206   18.698  1.00 89.82 71  A 1 
ATOM 537  O OE1 . GLU A 1 71  ? -13.450 0.411   19.389  1.00 80.63 71  A 1 
ATOM 538  O OE2 . GLU A 1 71  ? -12.985 1.432   17.488  1.00 84.45 71  A 1 
ATOM 539  N N   . TRP A 1 72  ? -7.963  0.409   19.661  1.00 98.54 72  A 1 
ATOM 540  C CA  . TRP A 1 72  ? -7.430  -0.712  20.440  1.00 98.44 72  A 1 
ATOM 541  C C   . TRP A 1 72  ? -6.239  -0.326  21.313  1.00 98.48 72  A 1 
ATOM 542  O O   . TRP A 1 72  ? -6.158  -0.787  22.450  1.00 98.36 72  A 1 
ATOM 543  C CB  . TRP A 1 72  ? -7.069  -1.861  19.503  1.00 98.28 72  A 1 
ATOM 544  C CG  . TRP A 1 72  ? -8.230  -2.491  18.803  1.00 98.18 72  A 1 
ATOM 545  C CD1 . TRP A 1 72  ? -9.508  -2.551  19.247  1.00 97.26 72  A 1 
ATOM 546  C CD2 . TRP A 1 72  ? -8.226  -3.185  17.531  1.00 97.95 72  A 1 
ATOM 547  N NE1 . TRP A 1 72  ? -10.291 -3.228  18.331  1.00 96.78 72  A 1 
ATOM 548  C CE2 . TRP A 1 72  ? -9.551  -3.639  17.251  1.00 97.50 72  A 1 
ATOM 549  C CE3 . TRP A 1 72  ? -7.226  -3.472  16.578  1.00 97.21 72  A 1 
ATOM 550  C CZ2 . TRP A 1 72  ? -9.870  -4.335  16.081  1.00 96.79 72  A 1 
ATOM 551  C CZ3 . TRP A 1 72  ? -7.538  -4.169  15.405  1.00 96.15 72  A 1 
ATOM 552  C CH2 . TRP A 1 72  ? -8.855  -4.599  15.150  1.00 95.88 72  A 1 
ATOM 553  N N   . TYR A 1 73  ? -5.368  0.562   20.843  1.00 98.70 73  A 1 
ATOM 554  C CA  . TYR A 1 73  ? -4.320  1.152   21.679  1.00 98.73 73  A 1 
ATOM 555  C C   . TYR A 1 73  ? -4.911  1.853   22.911  1.00 98.74 73  A 1 
ATOM 556  O O   . TYR A 1 73  ? -4.510  1.567   24.036  1.00 98.71 73  A 1 
ATOM 557  C CB  . TYR A 1 73  ? -3.475  2.117   20.835  1.00 98.78 73  A 1 
ATOM 558  C CG  . TYR A 1 73  ? -2.617  3.030   21.685  1.00 98.77 73  A 1 
ATOM 559  C CD1 . TYR A 1 73  ? -2.941  4.398   21.803  1.00 98.31 73  A 1 
ATOM 560  C CD2 . TYR A 1 73  ? -1.554  2.495   22.431  1.00 98.48 73  A 1 
ATOM 561  C CE1 . TYR A 1 73  ? -2.207  5.225   22.667  1.00 98.40 73  A 1 
ATOM 562  C CE2 . TYR A 1 73  ? -0.818  3.318   23.301  1.00 98.41 73  A 1 
ATOM 563  C CZ  . TYR A 1 73  ? -1.147  4.684   23.421  1.00 98.55 73  A 1 
ATOM 564  O OH  . TYR A 1 73  ? -0.448  5.477   24.272  1.00 98.16 73  A 1 
ATOM 565  N N   . ASN A 1 74  ? -5.926  2.693   22.722  1.00 98.61 74  A 1 
ATOM 566  C CA  . ASN A 1 74  ? -6.587  3.405   23.823  1.00 98.56 74  A 1 
ATOM 567  C C   . ASN A 1 74  ? -7.298  2.468   24.816  1.00 98.51 74  A 1 
ATOM 568  O O   . ASN A 1 74  ? -7.507  2.848   25.967  1.00 98.16 74  A 1 
ATOM 569  C CB  . ASN A 1 74  ? -7.589  4.406   23.227  1.00 98.56 74  A 1 
ATOM 570  C CG  . ASN A 1 74  ? -6.926  5.599   22.563  1.00 97.97 74  A 1 
ATOM 571  O OD1 . ASN A 1 74  ? -5.853  6.044   22.922  1.00 92.19 74  A 1 
ATOM 572  N ND2 . ASN A 1 74  ? -7.573  6.197   21.594  1.00 92.61 74  A 1 
ATOM 573  N N   . LYS A 1 75  ? -7.667  1.253   24.387  1.00 98.15 75  A 1 
ATOM 574  C CA  . LYS A 1 75  ? -8.219  0.200   25.256  1.00 97.74 75  A 1 
ATOM 575  C C   . LYS A 1 75  ? -7.139  -0.625  25.964  1.00 97.57 75  A 1 
ATOM 576  O O   . LYS A 1 75  ? -7.474  -1.394  26.858  1.00 96.55 75  A 1 
ATOM 577  C CB  . LYS A 1 75  ? -9.142  -0.705  24.436  1.00 97.35 75  A 1 
ATOM 578  C CG  . LYS A 1 75  ? -10.447 0.004   24.058  1.00 93.65 75  A 1 
ATOM 579  C CD  . LYS A 1 75  ? -11.248 -0.885  23.104  1.00 90.38 75  A 1 
ATOM 580  C CE  . LYS A 1 75  ? -12.506 -0.147  22.654  1.00 84.90 75  A 1 
ATOM 581  N NZ  . LYS A 1 75  ? -13.195 -0.895  21.578  1.00 75.99 75  A 1 
ATOM 582  N N   . GLY A 1 76  ? -5.865  -0.470  25.581  1.00 97.89 76  A 1 
ATOM 583  C CA  . GLY A 1 76  ? -4.745  -1.261  26.097  1.00 97.67 76  A 1 
ATOM 584  C C   . GLY A 1 76  ? -4.578  -2.633  25.432  1.00 97.73 76  A 1 
ATOM 585  O O   . GLY A 1 76  ? -3.860  -3.470  25.966  1.00 96.61 76  A 1 
ATOM 586  N N   . ASP A 1 77  ? -5.212  -2.872  24.278  1.00 97.88 77  A 1 
ATOM 587  C CA  . ASP A 1 77  ? -5.162  -4.157  23.560  1.00 97.58 77  A 1 
ATOM 588  C C   . ASP A 1 77  ? -3.893  -4.316  22.700  1.00 97.63 77  A 1 
ATOM 589  O O   . ASP A 1 77  ? -3.516  -5.435  22.340  1.00 96.77 77  A 1 
ATOM 590  C CB  . ASP A 1 77  ? -6.401  -4.298  22.657  1.00 97.05 77  A 1 
ATOM 591  C CG  . ASP A 1 77  ? -7.750  -4.343  23.391  1.00 95.99 77  A 1 
ATOM 592  O OD1 . ASP A 1 77  ? -7.812  -4.879  24.516  1.00 93.61 77  A 1 
ATOM 593  O OD2 . ASP A 1 77  ? -8.748  -3.891  22.776  1.00 93.56 77  A 1 
ATOM 594  N N   . VAL A 1 78  ? -3.228  -3.199  22.339  1.00 98.05 78  A 1 
ATOM 595  C CA  . VAL A 1 78  ? -2.013  -3.181  21.510  1.00 98.33 78  A 1 
ATOM 596  C C   . VAL A 1 78  ? -1.046  -2.094  21.985  1.00 98.48 78  A 1 
ATOM 597  O O   . VAL A 1 78  ? -1.466  -1.007  22.378  1.00 98.12 78  A 1 
ATOM 598  C CB  . VAL A 1 78  ? -2.379  -3.055  20.013  1.00 97.79 78  A 1 
ATOM 599  C CG1 . VAL A 1 78  ? -3.083  -1.743  19.655  1.00 91.52 78  A 1 
ATOM 600  C CG2 . VAL A 1 78  ? -1.167  -3.238  19.101  1.00 92.19 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? 0.264   -2.385  21.946  1.00 98.55 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? 1.349   -1.485  22.353  1.00 98.59 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? 2.334   -1.286  21.192  1.00 98.69 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? 2.850   -2.249  20.629  1.00 98.48 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? 2.037   -2.062  23.605  1.00 98.31 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? 3.140   -1.164  24.184  1.00 98.05 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? 3.423   -0.094  23.611  1.00 96.28 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? 3.714   -1.530  25.226  1.00 95.43 79  A 1 
ATOM 609  N N   . PHE A 1 80  ? 2.609   -0.023  20.831  1.00 98.77 80  A 1 
ATOM 610  C CA  . PHE A 1 80  ? 3.498   0.361   19.732  1.00 98.83 80  A 1 
ATOM 611  C C   . PHE A 1 80  ? 4.861   0.891   20.207  1.00 98.81 80  A 1 
ATOM 612  O O   . PHE A 1 80  ? 5.663   1.324   19.388  1.00 98.61 80  A 1 
ATOM 613  C CB  . PHE A 1 80  ? 2.785   1.368   18.821  1.00 98.82 80  A 1 
ATOM 614  C CG  . PHE A 1 80  ? 1.539   0.827   18.146  1.00 98.87 80  A 1 
ATOM 615  C CD1 . PHE A 1 80  ? 1.652   0.097   16.949  1.00 98.68 80  A 1 
ATOM 616  C CD2 . PHE A 1 80  ? 0.273   1.046   18.712  1.00 98.71 80  A 1 
ATOM 617  C CE1 . PHE A 1 80  ? 0.502   -0.406  16.318  1.00 98.58 80  A 1 
ATOM 618  C CE2 . PHE A 1 80  ? -0.879  0.539   18.086  1.00 98.55 80  A 1 
ATOM 619  C CZ  . PHE A 1 80  ? -0.765  -0.186  16.887  1.00 98.69 80  A 1 
ATOM 620  N N   . SER A 1 81  ? 5.155   0.857   21.506  1.00 98.73 81  A 1 
ATOM 621  C CA  . SER A 1 81  ? 6.349   1.492   22.094  1.00 98.64 81  A 1 
ATOM 622  C C   . SER A 1 81  ? 7.688   0.927   21.595  1.00 98.61 81  A 1 
ATOM 623  O O   . SER A 1 81  ? 8.693   1.642   21.615  1.00 98.20 81  A 1 
ATOM 624  C CB  . SER A 1 81  ? 6.295   1.404   23.619  1.00 98.41 81  A 1 
ATOM 625  O OG  . SER A 1 81  ? 6.272   0.060   24.056  1.00 97.10 81  A 1 
ATOM 626  N N   . GLU A 1 82  ? 7.716   -0.317  21.129  1.00 98.58 82  A 1 
ATOM 627  C CA  . GLU A 1 82  ? 8.905   -0.969  20.552  1.00 98.51 82  A 1 
ATOM 628  C C   . GLU A 1 82  ? 8.798   -1.204  19.031  1.00 98.69 82  A 1 
ATOM 629  O O   . GLU A 1 82  ? 9.734   -1.710  18.422  1.00 98.28 82  A 1 
ATOM 630  C CB  . GLU A 1 82  ? 9.219   -2.282  21.292  1.00 98.06 82  A 1 
ATOM 631  C CG  . GLU A 1 82  ? 9.555   -2.106  22.782  1.00 95.95 82  A 1 
ATOM 632  C CD  . GLU A 1 82  ? 10.210  -3.386  23.326  1.00 89.08 82  A 1 
ATOM 633  O OE1 . GLU A 1 82  ? 11.455  -3.405  23.506  1.00 78.66 82  A 1 
ATOM 634  O OE2 . GLU A 1 82  ? 9.503   -4.399  23.484  1.00 78.84 82  A 1 
ATOM 635  N N   . VAL A 1 83  ? 7.673   -0.834  18.405  1.00 98.78 83  A 1 
ATOM 636  C CA  . VAL A 1 83  ? 7.467   -0.957  16.956  1.00 98.85 83  A 1 
ATOM 637  C C   . VAL A 1 83  ? 8.348   0.048   16.215  1.00 98.87 83  A 1 
ATOM 638  O O   . VAL A 1 83  ? 8.547   1.178   16.662  1.00 98.72 83  A 1 
ATOM 639  C CB  . VAL A 1 83  ? 5.976   -0.792  16.591  1.00 98.72 83  A 1 
ATOM 640  C CG1 . VAL A 1 83  ? 5.709   -0.694  15.083  1.00 97.92 83  A 1 
ATOM 641  C CG2 . VAL A 1 83  ? 5.173   -1.991  17.107  1.00 97.81 83  A 1 
ATOM 642  N N   . THR A 1 84  ? 8.841   -0.361  15.041  1.00 98.87 84  A 1 
ATOM 643  C CA  . THR A 1 84  ? 9.501   0.517   14.067  1.00 98.91 84  A 1 
ATOM 644  C C   . THR A 1 84  ? 8.635   0.619   12.816  1.00 98.93 84  A 1 
ATOM 645  O O   . THR A 1 84  ? 8.033   -0.368  12.398  1.00 98.85 84  A 1 
ATOM 646  C CB  . THR A 1 84  ? 10.902  -0.008  13.735  1.00 98.81 84  A 1 
ATOM 647  O OG1 . THR A 1 84  ? 11.696  -0.005  14.901  1.00 97.34 84  A 1 
ATOM 648  C CG2 . THR A 1 84  ? 11.641  0.844   12.711  1.00 97.47 84  A 1 
ATOM 649  N N   . THR A 1 85  ? 8.567   1.795   12.192  1.00 98.87 85  A 1 
ATOM 650  C CA  . THR A 1 85  ? 7.796   1.987   10.955  1.00 98.87 85  A 1 
ATOM 651  C C   . THR A 1 85  ? 8.643   2.530   9.819   1.00 98.85 85  A 1 
ATOM 652  O O   . THR A 1 85  ? 9.513   3.375   10.027  1.00 98.71 85  A 1 
ATOM 653  C CB  . THR A 1 85  ? 6.554   2.864   11.147  1.00 98.75 85  A 1 
ATOM 654  O OG1 . THR A 1 85  ? 6.900   4.176   11.517  1.00 97.52 85  A 1 
ATOM 655  C CG2 . THR A 1 85  ? 5.616   2.311   12.215  1.00 97.42 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? 8.361   2.067   8.604   1.00 98.79 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? 8.883   2.612   7.348   1.00 98.74 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? 7.705   2.922   6.425   1.00 98.73 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? 6.825   2.091   6.238   1.00 98.22 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? 9.913   1.676   6.679   1.00 98.33 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? 11.190  1.558   7.520   1.00 96.54 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? 9.394   0.256   6.420   1.00 96.08 86  A 1 
ATOM 663  N N   . ASN A 1 87  ? 7.647   4.130   5.858   1.00 98.15 87  A 1 
ATOM 664  C CA  . ASN A 1 87  ? 6.581   4.502   4.921   1.00 98.11 87  A 1 
ATOM 665  C C   . ASN A 1 87  ? 7.011   4.311   3.462   1.00 97.97 87  A 1 
ATOM 666  O O   . ASN A 1 87  ? 8.199   4.331   3.155   1.00 96.88 87  A 1 
ATOM 667  C CB  . ASN A 1 87  ? 6.100   5.927   5.208   1.00 97.59 87  A 1 
ATOM 668  C CG  . ASN A 1 87  ? 4.997   5.944   6.243   1.00 93.71 87  A 1 
ATOM 669  O OD1 . ASN A 1 87  ? 5.191   5.726   7.430   1.00 83.48 87  A 1 
ATOM 670  N ND2 . ASN A 1 87  ? 3.781   6.184   5.812   1.00 85.89 87  A 1 
ATOM 671  N N   . LEU A 1 88  ? 6.046   4.141   2.563   1.00 97.51 88  A 1 
ATOM 672  C CA  . LEU A 1 88  ? 6.298   3.958   1.131   1.00 97.17 88  A 1 
ATOM 673  C C   . LEU A 1 88  ? 6.880   5.210   0.483   1.00 96.91 88  A 1 
ATOM 674  O O   . LEU A 1 88  ? 7.782   5.096   -0.337  1.00 95.05 88  A 1 
ATOM 675  C CB  . LEU A 1 88  ? 4.988   3.571   0.429   1.00 96.15 88  A 1 
ATOM 676  C CG  . LEU A 1 88  ? 4.463   2.177   0.784   1.00 95.54 88  A 1 
ATOM 677  C CD1 . LEU A 1 88  ? 3.037   2.021   0.260   1.00 93.49 88  A 1 
ATOM 678  C CD2 . LEU A 1 88  ? 5.317   1.075   0.162   1.00 94.24 88  A 1 
ATOM 679  N N   . ASP A 1 89  ? 6.349   6.380   0.845   1.00 96.98 89  A 1 
ATOM 680  C CA  . ASP A 1 89  ? 6.514   7.585   0.037   1.00 96.91 89  A 1 
ATOM 681  C C   . ASP A 1 89  ? 6.759   8.840   0.887   1.00 97.55 89  A 1 
ATOM 682  O O   . ASP A 1 89  ? 6.315   8.928   2.033   1.00 96.69 89  A 1 
ATOM 683  C CB  . ASP A 1 89  ? 5.256   7.804   -0.825  1.00 94.74 89  A 1 
ATOM 684  C CG  . ASP A 1 89  ? 4.722   6.532   -1.495  1.00 92.45 89  A 1 
ATOM 685  O OD1 . ASP A 1 89  ? 5.404   5.984   -2.376  1.00 86.34 89  A 1 
ATOM 686  O OD2 . ASP A 1 89  ? 3.609   6.090   -1.118  1.00 86.26 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? 7.395   9.860   0.269   1.00 97.68 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? 7.399   11.254  0.734   1.00 97.65 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? 7.591   12.209  -0.457  1.00 97.50 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? 8.290   11.897  -1.415  1.00 96.92 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? 8.481   11.473  1.807   1.00 97.54 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? 8.476   12.859  2.472   1.00 96.95 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? 7.132   13.272  3.074   1.00 97.70 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? 6.235   13.707  2.303   1.00 95.43 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? 6.951   13.173  4.308   1.00 95.99 90  A 1 
ATOM 696  N N   . TYR A 1 91  ? 6.975   13.391  -0.400  1.00 96.46 91  A 1 
ATOM 697  C CA  . TYR A 1 91  ? 7.138   14.408  -1.438  1.00 95.87 91  A 1 
ATOM 698  C C   . TYR A 1 91  ? 8.517   15.068  -1.386  1.00 96.07 91  A 1 
ATOM 699  O O   . TYR A 1 91  ? 8.973   15.498  -0.324  1.00 96.17 91  A 1 
ATOM 700  C CB  . TYR A 1 91  ? 6.040   15.462  -1.316  1.00 95.21 91  A 1 
ATOM 701  C CG  . TYR A 1 91  ? 4.658   14.985  -1.712  1.00 94.68 91  A 1 
ATOM 702  C CD1 . TYR A 1 91  ? 4.420   14.555  -3.033  1.00 92.68 91  A 1 
ATOM 703  C CD2 . TYR A 1 91  ? 3.603   15.001  -0.781  1.00 92.94 91  A 1 
ATOM 704  C CE1 . TYR A 1 91  ? 3.131   14.142  -3.422  1.00 92.10 91  A 1 
ATOM 705  C CE2 . TYR A 1 91  ? 2.313   14.592  -1.167  1.00 91.67 91  A 1 
ATOM 706  C CZ  . TYR A 1 91  ? 2.075   14.164  -2.491  1.00 92.36 91  A 1 
ATOM 707  O OH  . TYR A 1 91  ? 0.830   13.775  -2.870  1.00 90.65 91  A 1 
ATOM 708  N N   . LEU A 1 92  ? 9.159   15.229  -2.543  1.00 96.46 92  A 1 
ATOM 709  C CA  . LEU A 1 92  ? 10.387  16.005  -2.656  1.00 96.21 92  A 1 
ATOM 710  C C   . LEU A 1 92  ? 10.087  17.493  -2.426  1.00 95.53 92  A 1 
ATOM 711  O O   . LEU A 1 92  ? 9.171   18.051  -3.029  1.00 94.73 92  A 1 
ATOM 712  C CB  . LEU A 1 92  ? 11.033  15.760  -4.029  1.00 95.96 92  A 1 
ATOM 713  C CG  . LEU A 1 92  ? 12.359  16.523  -4.228  1.00 93.43 92  A 1 
ATOM 714  C CD1 . LEU A 1 92  ? 13.471  16.006  -3.318  1.00 89.04 92  A 1 
ATOM 715  C CD2 . LEU A 1 92  ? 12.835  16.392  -5.668  1.00 89.20 92  A 1 
ATOM 716  N N   . GLY A 1 93  ? 10.892  18.124  -1.575  1.00 94.96 93  A 1 
ATOM 717  C CA  . GLY A 1 93  ? 10.805  19.548  -1.243  1.00 94.03 93  A 1 
ATOM 718  C C   . GLY A 1 93  ? 9.951   19.860  -0.012  1.00 94.28 93  A 1 
ATOM 719  O O   . GLY A 1 93  ? 9.980   20.994  0.457   1.00 92.99 93  A 1 
ATOM 720  N N   . LEU A 1 94  ? 9.228   18.883  0.551   1.00 94.31 94  A 1 
ATOM 721  C CA  . LEU A 1 94  ? 8.432   19.097  1.760   1.00 94.78 94  A 1 
ATOM 722  C C   . LEU A 1 94  ? 9.178   18.662  3.026   1.00 95.27 94  A 1 
ATOM 723  O O   . LEU A 1 94  ? 9.739   17.572  3.106   1.00 95.25 94  A 1 
ATOM 724  C CB  . LEU A 1 94  ? 7.052   18.428  1.649   1.00 94.49 94  A 1 
ATOM 725  C CG  . LEU A 1 94  ? 6.191   18.892  0.462   1.00 93.46 94  A 1 
ATOM 726  C CD1 . LEU A 1 94  ? 4.758   18.400  0.672   1.00 91.43 94  A 1 
ATOM 727  C CD2 . LEU A 1 94  ? 6.141   20.412  0.288   1.00 91.69 94  A 1 
ATOM 728  N N   . SER A 1 95  ? 9.150   19.533  4.050   1.00 96.00 95  A 1 
ATOM 729  C CA  . SER A 1 95  ? 9.651   19.194  5.384   1.00 95.84 95  A 1 
ATOM 730  C C   . SER A 1 95  ? 8.655   18.308  6.146   1.00 96.08 95  A 1 
ATOM 731  O O   . SER A 1 95  ? 7.447   18.402  5.900   1.00 95.99 95  A 1 
ATOM 732  C CB  . SER A 1 95  ? 9.974   20.461  6.179   1.00 95.19 95  A 1 
ATOM 733  O OG  . SER A 1 95  ? 8.796   21.148  6.557   1.00 92.70 95  A 1 
ATOM 734  N N   . PRO A 1 96  ? 9.103   17.528  7.145   1.00 96.85 96  A 1 
ATOM 735  C CA  . PRO A 1 96  ? 8.219   16.687  7.964   1.00 96.81 96  A 1 
ATOM 736  C C   . PRO A 1 96  ? 7.084   17.440  8.675   1.00 96.88 96  A 1 
ATOM 737  O O   . PRO A 1 96  ? 6.044   16.860  8.974   1.00 96.45 96  A 1 
ATOM 738  C CB  . PRO A 1 96  ? 9.145   16.023  8.989   1.00 96.45 96  A 1 
ATOM 739  C CG  . PRO A 1 96  ? 10.485  15.952  8.265   1.00 94.44 96  A 1 
ATOM 740  C CD  . PRO A 1 96  ? 10.497  17.248  7.462   1.00 96.63 96  A 1 
ATOM 741  N N   . ILE A 1 97  ? 7.275   18.739  8.953   1.00 96.64 97  A 1 
ATOM 742  C CA  . ILE A 1 97  ? 6.280   19.596  9.619   1.00 96.08 97  A 1 
ATOM 743  C C   . ILE A 1 97  ? 5.317   20.280  8.641   1.00 95.64 97  A 1 
ATOM 744  O O   . ILE A 1 97  ? 4.368   20.927  9.081   1.00 94.37 97  A 1 
ATOM 745  C CB  . ILE A 1 97  ? 6.963   20.628  10.544  1.00 95.78 97  A 1 
ATOM 746  C CG1 . ILE A 1 97  ? 7.873   21.597  9.757   1.00 93.55 97  A 1 
ATOM 747  C CG2 . ILE A 1 97  ? 7.739   19.901  11.659  1.00 90.88 97  A 1 
ATOM 748  C CD1 . ILE A 1 97  ? 8.323   22.818  10.571  1.00 87.05 97  A 1 
ATOM 749  N N   . ASN A 1 98  ? 5.547   20.167  7.328   1.00 94.60 98  A 1 
ATOM 750  C CA  . ASN A 1 98  ? 4.642   20.734  6.333   1.00 94.13 98  A 1 
ATOM 751  C C   . ASN A 1 98  ? 3.305   19.968  6.360   1.00 94.43 98  A 1 
ATOM 752  O O   . ASN A 1 98  ? 3.326   18.744  6.213   1.00 94.74 98  A 1 
ATOM 753  C CB  . ASN A 1 98  ? 5.314   20.702  4.951   1.00 93.79 98  A 1 
ATOM 754  C CG  . ASN A 1 98  ? 4.484   21.400  3.887   1.00 93.39 98  A 1 
ATOM 755  O OD1 . ASN A 1 98  ? 3.299   21.163  3.729   1.00 89.08 98  A 1 
ATOM 756  N ND2 . ASN A 1 98  ? 5.061   22.308  3.142   1.00 88.72 98  A 1 
ATOM 757  N N   . PRO A 1 99  ? 2.143   20.642  6.486   1.00 91.83 99  A 1 
ATOM 758  C CA  . PRO A 1 99  ? 0.839   19.977  6.549   1.00 91.28 99  A 1 
ATOM 759  C C   . PRO A 1 99  ? 0.500   19.083  5.346   1.00 91.60 99  A 1 
ATOM 760  O O   . PRO A 1 99  ? -0.411  18.260  5.442   1.00 90.54 99  A 1 
ATOM 761  C CB  . PRO A 1 99  ? -0.184  21.110  6.680   1.00 90.34 99  A 1 
ATOM 762  C CG  . PRO A 1 99  ? 0.607   22.223  7.358   1.00 88.38 99  A 1 
ATOM 763  C CD  . PRO A 1 99  ? 1.994   22.065  6.742   1.00 90.83 99  A 1 
ATOM 764  N N   . GLN A 1 100 ? 1.210   19.254  4.228   1.00 92.24 100 A 1 
ATOM 765  C CA  . GLN A 1 100 ? 1.024   18.456  3.015   1.00 91.50 100 A 1 
ATOM 766  C C   . GLN A 1 100 ? 2.041   17.310  2.877   1.00 92.53 100 A 1 
ATOM 767  O O   . GLN A 1 100 ? 1.939   16.533  1.931   1.00 92.86 100 A 1 
ATOM 768  C CB  . GLN A 1 100 ? 1.050   19.376  1.783   1.00 90.81 100 A 1 
ATOM 769  C CG  . GLN A 1 100 ? 0.059   20.544  1.866   1.00 86.51 100 A 1 
ATOM 770  C CD  . GLN A 1 100 ? -1.374  20.107  2.154   1.00 81.17 100 A 1 
ATOM 771  O OE1 . GLN A 1 100 ? -1.882  19.132  1.625   1.00 75.75 100 A 1 
ATOM 772  N NE2 . GLN A 1 100 ? -2.087  20.806  3.011   1.00 72.66 100 A 1 
ATOM 773  N N   . SER A 1 101 ? 3.007   17.180  3.789   1.00 94.78 101 A 1 
ATOM 774  C CA  . SER A 1 101 ? 3.941   16.052  3.786   1.00 95.58 101 A 1 
ATOM 775  C C   . SER A 1 101 ? 3.257   14.758  4.236   1.00 95.81 101 A 1 
ATOM 776  O O   . SER A 1 101 ? 2.318   14.766  5.041   1.00 96.11 101 A 1 
ATOM 777  C CB  . SER A 1 101 ? 5.182   16.345  4.638   1.00 95.93 101 A 1 
ATOM 778  O OG  . SER A 1 101 ? 4.868   16.371  6.018   1.00 93.69 101 A 1 
ATOM 779  N N   . TYR A 1 102 ? 3.757   13.621  3.772   1.00 97.02 102 A 1 
ATOM 780  C CA  . TYR A 1 102 ? 3.290   12.323  4.254   1.00 97.18 102 A 1 
ATOM 781  C C   . TYR A 1 102 ? 3.740   12.039  5.685   1.00 97.40 102 A 1 
ATOM 782  O O   . TYR A 1 102 ? 3.005   11.384  6.429   1.00 97.26 102 A 1 
ATOM 783  C CB  . TYR A 1 102 ? 3.710   11.222  3.289   1.00 96.78 102 A 1 
ATOM 784  C CG  . TYR A 1 102 ? 2.963   11.202  1.964   1.00 95.88 102 A 1 
ATOM 785  C CD1 . TYR A 1 102 ? 1.627   11.657  1.860   1.00 93.16 102 A 1 
ATOM 786  C CD2 . TYR A 1 102 ? 3.592   10.650  0.838   1.00 92.95 102 A 1 
ATOM 787  C CE1 . TYR A 1 102 ? 0.931   11.559  0.644   1.00 91.41 102 A 1 
ATOM 788  C CE2 . TYR A 1 102 ? 2.897   10.545  -0.380  1.00 91.01 102 A 1 
ATOM 789  C CZ  . TYR A 1 102 ? 1.564   10.994  -0.479  1.00 91.68 102 A 1 
ATOM 790  O OH  . TYR A 1 102 ? 0.888   10.869  -1.648  1.00 89.55 102 A 1 
ATOM 791  N N   . HIS A 1 103 ? 4.856   12.616  6.124   1.00 97.71 103 A 1 
ATOM 792  C CA  . HIS A 1 103 ? 5.231   12.585  7.536   1.00 97.78 103 A 1 
ATOM 793  C C   . HIS A 1 103 ? 4.166   13.264  8.412   1.00 97.85 103 A 1 
ATOM 794  O O   . HIS A 1 103 ? 3.714   12.685  9.402   1.00 97.76 103 A 1 
ATOM 795  C CB  . HIS A 1 103 ? 6.607   13.233  7.717   1.00 97.53 103 A 1 
ATOM 796  C CG  . HIS A 1 103 ? 7.131   13.092  9.123   1.00 94.97 103 A 1 
ATOM 797  N ND1 . HIS A 1 103 ? 6.626   13.707  10.242  1.00 82.66 103 A 1 
ATOM 798  C CD2 . HIS A 1 103 ? 8.160   12.290  9.543   1.00 82.57 103 A 1 
ATOM 799  C CE1 . HIS A 1 103 ? 7.319   13.275  11.306  1.00 83.39 103 A 1 
ATOM 800  N NE2 . HIS A 1 103 ? 8.268   12.417  10.922  1.00 84.02 103 A 1 
ATOM 801  N N   . TYR A 1 104 ? 3.710   14.460  8.033   1.00 97.33 104 A 1 
ATOM 802  C CA  . TYR A 1 104 ? 2.644   15.158  8.753   1.00 97.41 104 A 1 
ATOM 803  C C   . TYR A 1 104 ? 1.320   14.383  8.704   1.00 97.62 104 A 1 
ATOM 804  O O   . TYR A 1 104 ? 0.649   14.248  9.727   1.00 97.61 104 A 1 
ATOM 805  C CB  . TYR A 1 104 ? 2.470   16.567  8.191   1.00 97.34 104 A 1 
ATOM 806  C CG  . TYR A 1 104 ? 1.514   17.417  9.001   1.00 97.03 104 A 1 
ATOM 807  C CD1 . TYR A 1 104 ? 0.124   17.353  8.767   1.00 95.54 104 A 1 
ATOM 808  C CD2 . TYR A 1 104 ? 2.014   18.269  10.004  1.00 95.85 104 A 1 
ATOM 809  C CE1 . TYR A 1 104 ? -0.758  18.137  9.530   1.00 94.97 104 A 1 
ATOM 810  C CE2 . TYR A 1 104 ? 1.136   19.059  10.767  1.00 94.98 104 A 1 
ATOM 811  C CZ  . TYR A 1 104 ? -0.252  18.995  10.528  1.00 94.95 104 A 1 
ATOM 812  O OH  . TYR A 1 104 ? -1.103  19.764  11.260  1.00 93.54 104 A 1 
ATOM 813  N N   . PHE A 1 105 ? 0.958   13.829  7.545   1.00 96.65 105 A 1 
ATOM 814  C CA  . PHE A 1 105 ? -0.220  12.974  7.394   1.00 96.45 105 A 1 
ATOM 815  C C   . PHE A 1 105 ? -0.190  11.807  8.393   1.00 97.18 105 A 1 
ATOM 816  O O   . PHE A 1 105 ? -1.151  11.596  9.132   1.00 97.51 105 A 1 
ATOM 817  C CB  . PHE A 1 105 ? -0.301  12.467  5.946   1.00 95.96 105 A 1 
ATOM 818  C CG  . PHE A 1 105 ? -1.423  11.477  5.696   1.00 95.48 105 A 1 
ATOM 819  C CD1 . PHE A 1 105 ? -1.266  10.119  6.033   1.00 94.55 105 A 1 
ATOM 820  C CD2 . PHE A 1 105 ? -2.639  11.916  5.141   1.00 95.05 105 A 1 
ATOM 821  C CE1 . PHE A 1 105 ? -2.318  9.209   5.836   1.00 94.19 105 A 1 
ATOM 822  C CE2 . PHE A 1 105 ? -3.690  11.005  4.935   1.00 93.87 105 A 1 
ATOM 823  C CZ  . PHE A 1 105 ? -3.530  9.651   5.287   1.00 94.14 105 A 1 
ATOM 824  N N   . MET A 1 106 ? 0.919   11.077  8.462   1.00 98.06 106 A 1 
ATOM 825  C CA  . MET A 1 106 ? 1.065   9.941   9.374   1.00 98.26 106 A 1 
ATOM 826  C C   . MET A 1 106 ? 1.026   10.375  10.841  1.00 98.33 106 A 1 
ATOM 827  O O   . MET A 1 106 ? 0.363   9.727   11.649  1.00 98.39 106 A 1 
ATOM 828  C CB  . MET A 1 106 ? 2.366   9.190   9.067   1.00 98.33 106 A 1 
ATOM 829  C CG  . MET A 1 106 ? 2.295   8.426   7.740   1.00 97.80 106 A 1 
ATOM 830  S SD  . MET A 1 106 ? 0.943   7.219   7.589   1.00 98.07 106 A 1 
ATOM 831  C CE  . MET A 1 106 ? 1.347   6.079   8.937   1.00 96.22 106 A 1 
ATOM 832  N N   . HIS A 1 107 ? 1.657   11.502  11.187  1.00 98.41 107 A 1 
ATOM 833  C CA  . HIS A 1 107 ? 1.570   12.059  12.539  1.00 98.40 107 A 1 
ATOM 834  C C   . HIS A 1 107 ? 0.118   12.408  12.917  1.00 98.48 107 A 1 
ATOM 835  O O   . HIS A 1 107 ? -0.357  12.037  13.990  1.00 98.38 107 A 1 
ATOM 836  C CB  . HIS A 1 107 ? 2.496   13.278  12.640  1.00 98.14 107 A 1 
ATOM 837  C CG  . HIS A 1 107 ? 2.506   13.864  14.028  1.00 94.97 107 A 1 
ATOM 838  N ND1 . HIS A 1 107 ? 1.623   14.800  14.514  1.00 82.57 107 A 1 
ATOM 839  C CD2 . HIS A 1 107 ? 3.340   13.523  15.060  1.00 83.81 107 A 1 
ATOM 840  C CE1 . HIS A 1 107 ? 1.918   15.020  15.806  1.00 85.42 107 A 1 
ATOM 841  N NE2 . HIS A 1 107 ? 2.961   14.261  16.182  1.00 87.30 107 A 1 
ATOM 842  N N   . LEU A 1 108 ? -0.619  13.066  12.015  1.00 97.88 108 A 1 
ATOM 843  C CA  . LEU A 1 108 ? -2.008  13.478  12.231  1.00 97.81 108 A 1 
ATOM 844  C C   . LEU A 1 108 ? -2.962  12.283  12.370  1.00 98.15 108 A 1 
ATOM 845  O O   . LEU A 1 108 ? -3.859  12.297  13.217  1.00 98.07 108 A 1 
ATOM 846  C CB  . LEU A 1 108 ? -2.429  14.385  11.054  1.00 97.44 108 A 1 
ATOM 847  C CG  . LEU A 1 108 ? -3.890  14.877  11.122  1.00 94.48 108 A 1 
ATOM 848  C CD1 . LEU A 1 108 ? -4.137  15.766  12.343  1.00 91.30 108 A 1 
ATOM 849  C CD2 . LEU A 1 108 ? -4.227  15.674  9.865   1.00 91.97 108 A 1 
ATOM 850  N N   . HIS A 1 109 ? -2.801  11.270  11.524  1.00 98.06 109 A 1 
ATOM 851  C CA  . HIS A 1 109 ? -3.740  10.148  11.443  1.00 98.15 109 A 1 
ATOM 852  C C   . HIS A 1 109 ? -3.375  8.962   12.334  1.00 98.47 109 A 1 
ATOM 853  O O   . HIS A 1 109 ? -4.285  8.234   12.716  1.00 98.31 109 A 1 
ATOM 854  C CB  . HIS A 1 109 ? -3.947  9.748   9.976   1.00 97.90 109 A 1 
ATOM 855  C CG  . HIS A 1 109 ? -4.736  10.799  9.230   1.00 97.35 109 A 1 
ATOM 856  N ND1 . HIS A 1 109 ? -6.083  11.049  9.381   1.00 88.45 109 A 1 
ATOM 857  C CD2 . HIS A 1 109 ? -4.260  11.715  8.337   1.00 90.05 109 A 1 
ATOM 858  C CE1 . HIS A 1 109 ? -6.404  12.087  8.595   1.00 90.42 109 A 1 
ATOM 859  N NE2 . HIS A 1 109 ? -5.323  12.533  7.941   1.00 92.09 109 A 1 
ATOM 860  N N   . PHE A 1 110 ? -2.094  8.802   12.712  1.00 98.60 110 A 1 
ATOM 861  C CA  . PHE A 1 110 ? -1.648  7.623   13.454  1.00 98.76 110 A 1 
ATOM 862  C C   . PHE A 1 110 ? -0.607  7.918   14.543  1.00 98.81 110 A 1 
ATOM 863  O O   . PHE A 1 110 ? -0.943  7.808   15.719  1.00 98.68 110 A 1 
ATOM 864  C CB  . PHE A 1 110 ? -1.178  6.556   12.453  1.00 98.76 110 A 1 
ATOM 865  C CG  . PHE A 1 110 ? -0.952  5.179   13.048  1.00 98.83 110 A 1 
ATOM 866  C CD1 . PHE A 1 110 ? 0.172   4.418   12.660  1.00 98.48 110 A 1 
ATOM 867  C CD2 . PHE A 1 110 ? -1.876  4.630   13.956  1.00 98.53 110 A 1 
ATOM 868  C CE1 . PHE A 1 110 ? 0.361   3.129   13.177  1.00 98.37 110 A 1 
ATOM 869  C CE2 . PHE A 1 110 ? -1.676  3.343   14.480  1.00 98.31 110 A 1 
ATOM 870  C CZ  . PHE A 1 110 ? -0.560  2.591   14.091  1.00 98.66 110 A 1 
ATOM 871  N N   . PHE A 1 111 ? 0.605   8.338   14.189  1.00 98.78 111 A 1 
ATOM 872  C CA  . PHE A 1 111 ? 1.743   8.395   15.118  1.00 98.79 111 A 1 
ATOM 873  C C   . PHE A 1 111 ? 1.517   9.315   16.325  1.00 98.78 111 A 1 
ATOM 874  O O   . PHE A 1 111 ? 1.870   8.950   17.440  1.00 98.55 111 A 1 
ATOM 875  C CB  . PHE A 1 111 ? 3.013   8.825   14.366  1.00 98.70 111 A 1 
ATOM 876  C CG  . PHE A 1 111 ? 3.408   7.966   13.175  1.00 98.74 111 A 1 
ATOM 877  C CD1 . PHE A 1 111 ? 3.190   6.575   13.176  1.00 98.27 111 A 1 
ATOM 878  C CD2 . PHE A 1 111 ? 4.047   8.565   12.071  1.00 98.28 111 A 1 
ATOM 879  C CE1 . PHE A 1 111 ? 3.593   5.792   12.080  1.00 97.96 111 A 1 
ATOM 880  C CE2 . PHE A 1 111 ? 4.457   7.780   10.981  1.00 97.87 111 A 1 
ATOM 881  C CZ  . PHE A 1 111 ? 4.229   6.392   10.983  1.00 98.22 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? 0.880   10.468  16.137  1.00 98.66 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? 0.548   11.400  17.222  1.00 98.61 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? -0.540  10.904  18.189  1.00 98.71 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? -0.864  11.606  19.142  1.00 98.39 112 A 1 
ATOM 886  N N   . LYS A 1 113 ? -1.120  9.729   17.940  1.00 98.61 113 A 1 
ATOM 887  C CA  . LYS A 1 113 ? -2.244  9.168   18.716  1.00 98.72 113 A 1 
ATOM 888  C C   . LYS A 1 113 ? -1.926  7.822   19.375  1.00 98.80 113 A 1 
ATOM 889  O O   . LYS A 1 113 ? -2.807  7.245   20.010  1.00 98.51 113 A 1 
ATOM 890  C CB  . LYS A 1 113 ? -3.480  9.062   17.811  1.00 98.64 113 A 1 
ATOM 891  C CG  . LYS A 1 113 ? -3.919  10.404  17.207  1.00 97.96 113 A 1 
ATOM 892  C CD  . LYS A 1 113 ? -5.135  10.189  16.302  1.00 95.83 113 A 1 
ATOM 893  C CE  . LYS A 1 113 ? -5.530  11.482  15.600  1.00 91.86 113 A 1 
ATOM 894  N NZ  . LYS A 1 113 ? -6.484  11.222  14.499  1.00 82.11 113 A 1 
ATOM 895  N N   . ILE A 1 114 ? -0.696  7.332   19.231  1.00 98.82 114 A 1 
ATOM 896  C CA  . ILE A 1 114 ? -0.194  6.084   19.828  1.00 98.81 114 A 1 
ATOM 897  C C   . ILE A 1 114 ? 1.151   6.333   20.524  1.00 98.79 114 A 1 
ATOM 898  O O   . ILE A 1 114 ? 1.728   7.410   20.400  1.00 98.63 114 A 1 
ATOM 899  C CB  . ILE A 1 114 ? -0.096  4.961   18.763  1.00 98.78 114 A 1 
ATOM 900  C CG1 . ILE A 1 114 ? 0.895   5.322   17.638  1.00 98.68 114 A 1 
ATOM 901  C CG2 . ILE A 1 114 ? -1.491  4.615   18.209  1.00 98.38 114 A 1 
ATOM 902  C CD1 . ILE A 1 114 ? 1.258   4.150   16.727  1.00 98.36 114 A 1 
ATOM 903  N N   . ASN A 1 115 ? 1.671   5.348   21.244  1.00 98.65 115 A 1 
ATOM 904  C CA  . ASN A 1 115 ? 2.930   5.456   21.991  1.00 98.53 115 A 1 
ATOM 905  C C   . ASN A 1 115 ? 4.180   5.026   21.202  1.00 98.58 115 A 1 
ATOM 906  O O   . ASN A 1 115 ? 5.184   4.648   21.811  1.00 98.17 115 A 1 
ATOM 907  C CB  . ASN A 1 115 ? 2.796   4.704   23.325  1.00 98.17 115 A 1 
ATOM 908  C CG  . ASN A 1 115 ? 2.675   3.202   23.171  1.00 98.48 115 A 1 
ATOM 909  O OD1 . ASN A 1 115 ? 2.312   2.669   22.131  1.00 97.18 115 A 1 
ATOM 910  N ND2 . ASN A 1 115 ? 2.928   2.475   24.229  1.00 96.60 115 A 1 
ATOM 911  N N   . ILE A 1 116 ? 4.156   5.069   19.866  1.00 98.73 116 A 1 
ATOM 912  C CA  . ILE A 1 116 ? 5.359   4.842   19.057  1.00 98.76 116 A 1 
ATOM 913  C C   . ILE A 1 116 ? 6.407   5.920   19.354  1.00 98.72 116 A 1 
ATOM 914  O O   . ILE A 1 116 ? 6.083   7.102   19.494  1.00 98.54 116 A 1 
ATOM 915  C CB  . ILE A 1 116 ? 5.027   4.738   17.556  1.00 98.67 116 A 1 
ATOM 916  C CG1 . ILE A 1 116 ? 6.258   4.206   16.790  1.00 98.14 116 A 1 
ATOM 917  C CG2 . ILE A 1 116 ? 4.528   6.071   16.961  1.00 97.70 116 A 1 
ATOM 918  C CD1 . ILE A 1 116 ? 5.949   3.775   15.361  1.00 96.26 116 A 1 
ATOM 919  N N   . LYS A 1 117 ? 7.669   5.508   19.460  1.00 98.65 117 A 1 
ATOM 920  C CA  . LYS A 1 117 ? 8.771   6.441   19.711  1.00 98.56 117 A 1 
ATOM 921  C C   . LYS A 1 117 ? 9.130   7.194   18.428  1.00 98.61 117 A 1 
ATOM 922  O O   . LYS A 1 117 ? 9.265   6.554   17.387  1.00 98.43 117 A 1 
ATOM 923  C CB  . LYS A 1 117 ? 9.978   5.681   20.253  1.00 98.28 117 A 1 
ATOM 924  C CG  . LYS A 1 117 ? 9.705   5.039   21.616  1.00 97.11 117 A 1 
ATOM 925  C CD  . LYS A 1 117 ? 10.909  4.189   22.019  1.00 94.96 117 A 1 
ATOM 926  C CE  . LYS A 1 117 ? 10.598  3.433   23.305  1.00 91.07 117 A 1 
ATOM 927  N NZ  . LYS A 1 117 ? 11.541  2.307   23.482  1.00 83.79 117 A 1 
ATOM 928  N N   . PRO A 1 118 ? 9.342   8.525   18.477  1.00 98.36 118 A 1 
ATOM 929  C CA  . PRO A 1 118 ? 9.712   9.310   17.294  1.00 98.12 118 A 1 
ATOM 930  C C   . PRO A 1 118 ? 10.958  8.788   16.565  1.00 98.21 118 A 1 
ATOM 931  O O   . PRO A 1 118 ? 11.000  8.797   15.341  1.00 97.93 118 A 1 
ATOM 932  C CB  . PRO A 1 118 ? 9.930   10.735  17.806  1.00 97.52 118 A 1 
ATOM 933  C CG  . PRO A 1 118 ? 9.032   10.811  19.038  1.00 95.99 118 A 1 
ATOM 934  C CD  . PRO A 1 118 ? 9.130   9.403   19.618  1.00 97.86 118 A 1 
ATOM 935  N N   . GLU A 1 119 ? 11.950  8.273   17.304  1.00 98.02 119 A 1 
ATOM 936  C CA  . GLU A 1 119 ? 13.175  7.679   16.761  1.00 97.90 119 A 1 
ATOM 937  C C   . GLU A 1 119 ? 12.963  6.357   16.003  1.00 98.21 119 A 1 
ATOM 938  O O   . GLU A 1 119 ? 13.881  5.883   15.340  1.00 97.73 119 A 1 
ATOM 939  C CB  . GLU A 1 119 ? 14.219  7.511   17.885  1.00 97.16 119 A 1 
ATOM 940  C CG  . GLU A 1 119 ? 13.848  6.546   19.024  1.00 94.54 119 A 1 
ATOM 941  C CD  . GLU A 1 119 ? 13.142  7.203   20.222  1.00 93.79 119 A 1 
ATOM 942  O OE1 . GLU A 1 119 ? 13.350  6.711   21.355  1.00 88.22 119 A 1 
ATOM 943  O OE2 . GLU A 1 119 ? 12.378  8.170   20.030  1.00 89.72 119 A 1 
ATOM 944  N N   . ASN A 1 120 ? 11.766  5.767   16.074  1.00 98.52 120 A 1 
ATOM 945  C CA  . ASN A 1 120 ? 11.392  4.543   15.363  1.00 98.69 120 A 1 
ATOM 946  C C   . ASN A 1 120 ? 10.520  4.808   14.119  1.00 98.80 120 A 1 
ATOM 947  O O   . ASN A 1 120 ? 10.002  3.861   13.518  1.00 98.65 120 A 1 
ATOM 948  C CB  . ASN A 1 120 ? 10.685  3.595   16.344  1.00 98.55 120 A 1 
ATOM 949  C CG  . ASN A 1 120 ? 11.573  2.961   17.395  1.00 98.13 120 A 1 
ATOM 950  O OD1 . ASN A 1 120 ? 12.771  3.148   17.488  1.00 93.71 120 A 1 
ATOM 951  N ND2 . ASN A 1 120 ? 10.980  2.137   18.234  1.00 93.48 120 A 1 
ATOM 952  N N   . ILE A 1 121 ? 10.310  6.075   13.750  1.00 98.72 121 A 1 
ATOM 953  C CA  . ILE A 1 121 ? 9.484   6.473   12.604  1.00 98.73 121 A 1 
ATOM 954  C C   . ILE A 1 121 ? 10.396  6.874   11.445  1.00 98.70 121 A 1 
ATOM 955  O O   . ILE A 1 121 ? 11.153  7.839   11.548  1.00 98.52 121 A 1 
ATOM 956  C CB  . ILE A 1 121 ? 8.521   7.614   12.992  1.00 98.67 121 A 1 
ATOM 957  C CG1 . ILE A 1 121 ? 7.526   7.159   14.086  1.00 98.25 121 A 1 
ATOM 958  C CG2 . ILE A 1 121 ? 7.758   8.115   11.750  1.00 98.12 121 A 1 
ATOM 959  C CD1 . ILE A 1 121 ? 6.731   8.313   14.712  1.00 97.67 121 A 1 
ATOM 960  N N   . TYR A 1 122 ? 10.283  6.180   10.315  1.00 98.71 122 A 1 
ATOM 961  C CA  . TYR A 1 122 ? 11.105  6.440   9.137   1.00 98.73 122 A 1 
ATOM 962  C C   . TYR A 1 122 ? 10.249  6.666   7.890   1.00 98.69 122 A 1 
ATOM 963  O O   . TYR A 1 122 ? 9.381   5.867   7.544   1.00 98.38 122 A 1 
ATOM 964  C CB  . TYR A 1 122 ? 12.105  5.300   8.943   1.00 98.71 122 A 1 
ATOM 965  C CG  . TYR A 1 122 ? 13.011  5.064   10.137  1.00 98.70 122 A 1 
ATOM 966  C CD1 . TYR A 1 122 ? 14.089  5.930   10.395  1.00 98.16 122 A 1 
ATOM 967  C CD2 . TYR A 1 122 ? 12.762  3.979   11.003  1.00 98.22 122 A 1 
ATOM 968  C CE1 . TYR A 1 122 ? 14.932  5.703   11.501  1.00 97.85 122 A 1 
ATOM 969  C CE2 . TYR A 1 122 ? 13.600  3.750   12.107  1.00 97.92 122 A 1 
ATOM 970  C CZ  . TYR A 1 122 ? 14.689  4.610   12.354  1.00 98.06 122 A 1 
ATOM 971  O OH  . TYR A 1 122 ? 15.508  4.380   13.416  1.00 97.28 122 A 1 
ATOM 972  N N   . LEU A 1 123 ? 10.546  7.764   7.193   1.00 98.51 123 A 1 
ATOM 973  C CA  . LEU A 1 123 ? 10.069  8.084   5.852   1.00 98.51 123 A 1 
ATOM 974  C C   . LEU A 1 123 ? 11.275  8.466   4.984   1.00 98.54 123 A 1 
ATOM 975  O O   . LEU A 1 123 ? 12.338  8.788   5.537   1.00 98.19 123 A 1 
ATOM 976  C CB  . LEU A 1 123 ? 9.026   9.222   5.896   1.00 98.25 123 A 1 
ATOM 977  C CG  . LEU A 1 123 ? 7.666   8.810   6.505   1.00 97.56 123 A 1 
ATOM 978  C CD1 . LEU A 1 123 ? 7.622   8.968   8.030   1.00 95.65 123 A 1 
ATOM 979  C CD2 . LEU A 1 123 ? 6.534   9.630   5.908   1.00 95.75 123 A 1 
ATOM 980  N N   . PRO A 1 124 ? 11.146  8.449   3.636   1.00 98.67 124 A 1 
ATOM 981  C CA  . PRO A 1 124 ? 12.126  9.117   2.791   1.00 98.58 124 A 1 
ATOM 982  C C   . PRO A 1 124 ? 12.251  10.595  3.198   1.00 98.50 124 A 1 
ATOM 983  O O   . PRO A 1 124 ? 11.273  11.242  3.593   1.00 98.26 124 A 1 
ATOM 984  C CB  . PRO A 1 124 ? 11.646  8.943   1.348   1.00 98.42 124 A 1 
ATOM 985  C CG  . PRO A 1 124 ? 10.665  7.770   1.413   1.00 97.79 124 A 1 
ATOM 986  C CD  . PRO A 1 124 ? 10.075  7.897   2.818   1.00 98.56 124 A 1 
ATOM 987  N N   . ASN A 1 125 ? 13.470  11.141  3.140   1.00 98.39 125 A 1 
ATOM 988  C CA  . ASN A 1 125 ? 13.720  12.532  3.509   1.00 98.32 125 A 1 
ATOM 989  C C   . ASN A 1 125 ? 13.370  13.463  2.343   1.00 98.32 125 A 1 
ATOM 990  O O   . ASN A 1 125 ? 14.186  13.663  1.438   1.00 98.09 125 A 1 
ATOM 991  C CB  . ASN A 1 125 ? 15.175  12.681  3.978   1.00 98.08 125 A 1 
ATOM 992  C CG  . ASN A 1 125 ? 15.523  14.108  4.359   1.00 97.68 125 A 1 
ATOM 993  O OD1 . ASN A 1 125 ? 14.687  14.990  4.469   1.00 95.88 125 A 1 
ATOM 994  N ND2 . ASN A 1 125 ? 16.783  14.385  4.577   1.00 95.09 125 A 1 
ATOM 995  N N   . GLY A 1 126 ? 12.192  14.075  2.388   1.00 97.72 126 A 1 
ATOM 996  C CA  . GLY A 1 126 ? 11.722  15.005  1.362   1.00 97.41 126 A 1 
ATOM 997  C C   . GLY A 1 126 ? 12.615  16.236  1.144   1.00 97.33 126 A 1 
ATOM 998  O O   . GLY A 1 126 ? 12.551  16.856  0.086   1.00 96.66 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? 13.470  16.594  2.109   1.00 97.57 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? 14.399  17.731  1.997   1.00 97.47 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? 15.744  17.372  1.350   1.00 97.36 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? 16.529  18.272  1.049   1.00 96.25 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? 14.619  18.357  3.386   1.00 97.20 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? 13.360  18.948  4.043   1.00 96.57 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? 13.746  19.545  5.396   1.00 94.49 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? 12.731  20.051  3.186   1.00 94.30 127 A 1 
ATOM 1007 N N   . GLU A 1 128 ? 16.036  16.093  1.142   1.00 96.76 128 A 1 
ATOM 1008 C CA  . GLU A 1 128 ? 17.250  15.662  0.466   1.00 96.67 128 A 1 
ATOM 1009 C C   . GLU A 1 128 ? 17.090  15.815  -1.046  1.00 95.96 128 A 1 
ATOM 1010 O O   . GLU A 1 128 ? 16.282  15.123  -1.667  1.00 95.31 128 A 1 
ATOM 1011 C CB  . GLU A 1 128 ? 17.584  14.223  0.877   1.00 96.87 128 A 1 
ATOM 1012 C CG  . GLU A 1 128 ? 18.822  13.682  0.163   1.00 95.71 128 A 1 
ATOM 1013 C CD  . GLU A 1 128 ? 20.015  14.589  0.426   1.00 95.96 128 A 1 
ATOM 1014 O OE1 . GLU A 1 128 ? 20.421  15.372  -0.467  1.00 90.26 128 A 1 
ATOM 1015 O OE2 . GLU A 1 128 ? 20.552  14.515  1.555   1.00 91.39 128 A 1 
ATOM 1016 N N   . SER A 1 129 ? 17.857  16.710  -1.659  1.00 94.67 129 A 1 
ATOM 1017 C CA  . SER A 1 129 ? 17.787  16.961  -3.107  1.00 93.14 129 A 1 
ATOM 1018 C C   . SER A 1 129 ? 18.639  15.999  -3.946  1.00 93.41 129 A 1 
ATOM 1019 O O   . SER A 1 129 ? 18.378  15.833  -5.139  1.00 91.37 129 A 1 
ATOM 1020 C CB  . SER A 1 129 ? 18.178  18.414  -3.393  1.00 91.01 129 A 1 
ATOM 1021 O OG  . SER A 1 129 ? 19.480  18.697  -2.908  1.00 87.76 129 A 1 
ATOM 1022 N N   . ASP A 1 130 ? 19.646  15.347  -3.340  1.00 95.68 130 A 1 
ATOM 1023 C CA  . ASP A 1 130 ? 20.401  14.279  -3.997  1.00 96.43 130 A 1 
ATOM 1024 C C   . ASP A 1 130 ? 19.605  12.967  -3.928  1.00 96.84 130 A 1 
ATOM 1025 O O   . ASP A 1 130 ? 19.700  12.189  -2.974  1.00 96.81 130 A 1 
ATOM 1026 C CB  . ASP A 1 130 ? 21.811  14.159  -3.401  1.00 96.54 130 A 1 
ATOM 1027 C CG  . ASP A 1 130 ? 22.703  13.141  -4.128  1.00 96.48 130 A 1 
ATOM 1028 O OD1 . ASP A 1 130 ? 22.183  12.233  -4.825  1.00 94.62 130 A 1 
ATOM 1029 O OD2 . ASP A 1 130 ? 23.942  13.254  -3.965  1.00 94.13 130 A 1 
ATOM 1030 N N   . SER A 1 131 ? 18.817  12.725  -4.974  1.00 96.44 131 A 1 
ATOM 1031 C CA  . SER A 1 131 ? 17.940  11.557  -5.056  1.00 95.97 131 A 1 
ATOM 1032 C C   . SER A 1 131 ? 18.690  10.231  -4.961  1.00 96.94 131 A 1 
ATOM 1033 O O   . SER A 1 131 ? 18.218  9.314   -4.295  1.00 96.68 131 A 1 
ATOM 1034 C CB  . SER A 1 131 ? 17.102  11.608  -6.333  1.00 93.72 131 A 1 
ATOM 1035 O OG  . SER A 1 131 ? 17.913  11.599  -7.492  1.00 85.01 131 A 1 
ATOM 1036 N N   . LYS A 1 132 ? 19.891  10.127  -5.546  1.00 96.69 132 A 1 
ATOM 1037 C CA  . LYS A 1 132 ? 20.685  8.892   -5.469  1.00 96.91 132 A 1 
ATOM 1038 C C   . LYS A 1 132 ? 21.124  8.609   -4.038  1.00 97.66 132 A 1 
ATOM 1039 O O   . LYS A 1 132 ? 21.052  7.466   -3.596  1.00 97.68 132 A 1 
ATOM 1040 C CB  . LYS A 1 132 ? 21.914  8.971   -6.378  1.00 96.34 132 A 1 
ATOM 1041 C CG  . LYS A 1 132 ? 21.542  8.975   -7.863  1.00 89.59 132 A 1 
ATOM 1042 C CD  . LYS A 1 132 ? 22.813  8.997   -8.714  1.00 83.89 132 A 1 
ATOM 1043 C CE  . LYS A 1 132 ? 22.432  8.983   -10.195 1.00 76.61 132 A 1 
ATOM 1044 N NZ  . LYS A 1 132 ? 23.633  9.026   -11.063 1.00 66.49 132 A 1 
ATOM 1045 N N   . ARG A 1 133 ? 21.553  9.652   -3.316  1.00 97.85 133 A 1 
ATOM 1046 C CA  . ARG A 1 133 ? 21.949  9.546   -1.910  1.00 98.12 133 A 1 
ATOM 1047 C C   . ARG A 1 133 ? 20.763  9.143   -1.041  1.00 98.41 133 A 1 
ATOM 1048 O O   . ARG A 1 133 ? 20.904  8.226   -0.231  1.00 98.27 133 A 1 
ATOM 1049 C CB  . ARG A 1 133 ? 22.576  10.874  -1.452  1.00 97.68 133 A 1 
ATOM 1050 C CG  . ARG A 1 133 ? 23.045  10.805  0.007   1.00 93.57 133 A 1 
ATOM 1051 C CD  . ARG A 1 133 ? 23.904  12.010  0.395   1.00 92.30 133 A 1 
ATOM 1052 N NE  . ARG A 1 133 ? 23.134  13.263  0.526   1.00 83.27 133 A 1 
ATOM 1053 C CZ  . ARG A 1 133 ? 23.652  14.463  0.764   1.00 78.10 133 A 1 
ATOM 1054 N NH1 . ARG A 1 133 ? 24.922  14.656  0.888   1.00 70.73 133 A 1 
ATOM 1055 N NH2 . ARG A 1 133 ? 22.908  15.512  0.894   1.00 66.10 133 A 1 
ATOM 1056 N N   . GLU A 1 134 ? 19.615  9.785   -1.224  1.00 98.23 134 A 1 
ATOM 1057 C CA  . GLU A 1 134 ? 18.425  9.494   -0.423  1.00 98.36 134 A 1 
ATOM 1058 C C   . GLU A 1 134 ? 17.871  8.090   -0.674  1.00 98.51 134 A 1 
ATOM 1059 O O   . GLU A 1 134 ? 17.644  7.346   0.282   1.00 98.47 134 A 1 
ATOM 1060 C CB  . GLU A 1 134 ? 17.363  10.574  -0.660  1.00 98.23 134 A 1 
ATOM 1061 C CG  . GLU A 1 134 ? 16.067  10.329  0.132   1.00 97.49 134 A 1 
ATOM 1062 C CD  . GLU A 1 134 ? 16.270  10.128  1.639   1.00 98.04 134 A 1 
ATOM 1063 O OE1 . GLU A 1 134 ? 15.364  9.557   2.283   1.00 95.69 134 A 1 
ATOM 1064 O OE2 . GLU A 1 134 ? 17.330  10.465  2.217   1.00 96.62 134 A 1 
ATOM 1065 N N   . CYS A 1 135 ? 17.735  7.684   -1.934  1.00 98.40 135 A 1 
ATOM 1066 C CA  . CYS A 1 135 ? 17.276  6.339   -2.275  1.00 98.39 135 A 1 
ATOM 1067 C C   . CYS A 1 135 ? 18.202  5.267   -1.679  1.00 98.49 135 A 1 
ATOM 1068 O O   . CYS A 1 135 ? 17.736  4.340   -1.019  1.00 98.47 135 A 1 
ATOM 1069 C CB  . CYS A 1 135 ? 17.167  6.213   -3.800  1.00 98.20 135 A 1 
ATOM 1070 S SG  . CYS A 1 135 ? 15.890  7.341   -4.444  1.00 97.53 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? 19.529  5.439   -1.821  1.00 98.38 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? 20.505  4.516   -1.238  1.00 98.42 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? 20.455  4.491   0.299   1.00 98.53 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? 20.570  3.422   0.903   1.00 98.44 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? 21.901  4.906   -1.742  1.00 98.32 136 A 1 
ATOM 1076 N N   . ARG A 1 137 ? 20.272  5.655   0.947   1.00 98.56 137 A 1 
ATOM 1077 C CA  . ARG A 1 137 ? 20.109  5.761   2.403   1.00 98.60 137 A 1 
ATOM 1078 C C   . ARG A 1 137 ? 18.882  4.991   2.873   1.00 98.68 137 A 1 
ATOM 1079 O O   . ARG A 1 137 ? 18.971  4.266   3.859   1.00 98.66 137 A 1 
ATOM 1080 C CB  . ARG A 1 137 ? 20.005  7.244   2.807   1.00 98.49 137 A 1 
ATOM 1081 C CG  . ARG A 1 137 ? 19.948  7.443   4.335   1.00 97.60 137 A 1 
ATOM 1082 C CD  . ARG A 1 137 ? 19.340  8.797   4.720   1.00 97.40 137 A 1 
ATOM 1083 N NE  . ARG A 1 137 ? 17.901  8.889   4.406   1.00 96.19 137 A 1 
ATOM 1084 C CZ  . ARG A 1 137 ? 16.879  8.378   5.079   1.00 96.76 137 A 1 
ATOM 1085 N NH1 . ARG A 1 137 ? 17.032  7.684   6.168   1.00 92.00 137 A 1 
ATOM 1086 N NH2 . ARG A 1 137 ? 15.662  8.563   4.661   1.00 92.92 137 A 1 
ATOM 1087 N N   . TYR A 1 138 ? 17.745  5.147   2.179   1.00 98.66 138 A 1 
ATOM 1088 C CA  . TYR A 1 138 ? 16.487  4.530   2.591   1.00 98.67 138 A 1 
ATOM 1089 C C   . TYR A 1 138 ? 16.501  3.005   2.427   1.00 98.67 138 A 1 
ATOM 1090 O O   . TYR A 1 138 ? 16.135  2.286   3.357   1.00 98.54 138 A 1 
ATOM 1091 C CB  . TYR A 1 138 ? 15.319  5.191   1.846   1.00 98.61 138 A 1 
ATOM 1092 C CG  . TYR A 1 138 ? 14.001  5.036   2.580   1.00 98.64 138 A 1 
ATOM 1093 C CD1 . TYR A 1 138 ? 12.922  4.346   1.995   1.00 98.23 138 A 1 
ATOM 1094 C CD2 . TYR A 1 138 ? 13.860  5.600   3.864   1.00 98.28 138 A 1 
ATOM 1095 C CE1 . TYR A 1 138 ? 11.701  4.226   2.689   1.00 98.20 138 A 1 
ATOM 1096 C CE2 . TYR A 1 138 ? 12.647  5.473   4.563   1.00 98.10 138 A 1 
ATOM 1097 C CZ  . TYR A 1 138 ? 11.566  4.789   3.977   1.00 98.47 138 A 1 
ATOM 1098 O OH  . TYR A 1 138 ? 10.401  4.669   4.659   1.00 98.12 138 A 1 
ATOM 1099 N N   . GLU A 1 139 ? 17.044  2.498   1.320   1.00 98.63 139 A 1 
ATOM 1100 C CA  . GLU A 1 139 ? 17.270  1.056   1.129   1.00 98.54 139 A 1 
ATOM 1101 C C   . GLU A 1 139 ? 18.218  0.469   2.188   1.00 98.56 139 A 1 
ATOM 1102 O O   . GLU A 1 139 ? 17.958  -0.589  2.769   1.00 98.42 139 A 1 
ATOM 1103 C CB  . GLU A 1 139 ? 17.869  0.804   -0.269  1.00 98.32 139 A 1 
ATOM 1104 C CG  . GLU A 1 139 ? 16.874  1.050   -1.418  1.00 97.39 139 A 1 
ATOM 1105 C CD  . GLU A 1 139 ? 15.645  0.136   -1.352  1.00 97.67 139 A 1 
ATOM 1106 O OE1 . GLU A 1 139 ? 14.538  0.615   -1.656  1.00 93.99 139 A 1 
ATOM 1107 O OE2 . GLU A 1 139 ? 15.793  -1.060  -1.004  1.00 95.19 139 A 1 
ATOM 1108 N N   . ALA A 1 140 ? 19.326  1.171   2.488   1.00 98.57 140 A 1 
ATOM 1109 C CA  . ALA A 1 140 ? 20.270  0.743   3.520   1.00 98.59 140 A 1 
ATOM 1110 C C   . ALA A 1 140 ? 19.630  0.718   4.916   1.00 98.62 140 A 1 
ATOM 1111 O O   . ALA A 1 140 ? 19.896  -0.205  5.689   1.00 98.51 140 A 1 
ATOM 1112 C CB  . ALA A 1 140 ? 21.500  1.658   3.481   1.00 98.57 140 A 1 
ATOM 1113 N N   . LEU A 1 141 ? 18.770  1.691   5.224   1.00 98.70 141 A 1 
ATOM 1114 C CA  . LEU A 1 141 ? 18.002  1.736   6.468   1.00 98.71 141 A 1 
ATOM 1115 C C   . LEU A 1 141 ? 17.078  0.522   6.591   1.00 98.76 141 A 1 
ATOM 1116 O O   . LEU A 1 141 ? 17.161  -0.197  7.584   1.00 98.68 141 A 1 
ATOM 1117 C CB  . LEU A 1 141 ? 17.221  3.060   6.520   1.00 98.65 141 A 1 
ATOM 1118 C CG  . LEU A 1 141 ? 16.202  3.147   7.670   1.00 98.26 141 A 1 
ATOM 1119 C CD1 . LEU A 1 141 ? 16.882  3.250   9.029   1.00 97.03 141 A 1 
ATOM 1120 C CD2 . LEU A 1 141 ? 15.320  4.371   7.443   1.00 96.95 141 A 1 
ATOM 1121 N N   . ILE A 1 142 ? 16.241  0.247   5.585   1.00 98.71 142 A 1 
ATOM 1122 C CA  . ILE A 1 142 ? 15.304  -0.891  5.603   1.00 98.68 142 A 1 
ATOM 1123 C C   . ILE A 1 142 ? 16.065  -2.209  5.776   1.00 98.64 142 A 1 
ATOM 1124 O O   . ILE A 1 142 ? 15.683  -3.057  6.586   1.00 98.50 142 A 1 
ATOM 1125 C CB  . ILE A 1 142 ? 14.430  -0.887  4.325   1.00 98.64 142 A 1 
ATOM 1126 C CG1 . ILE A 1 142 ? 13.492  0.344   4.329   1.00 98.33 142 A 1 
ATOM 1127 C CG2 . ILE A 1 142 ? 13.592  -2.181  4.223   1.00 98.39 142 A 1 
ATOM 1128 C CD1 . ILE A 1 142 ? 12.830  0.616   2.975   1.00 97.47 142 A 1 
ATOM 1129 N N   . LYS A 1 143 ? 17.191  -2.364  5.081   1.00 98.44 143 A 1 
ATOM 1130 C CA  . LYS A 1 143 ? 18.076  -3.525  5.236   1.00 98.22 143 A 1 
ATOM 1131 C C   . LYS A 1 143 ? 18.666  -3.620  6.647   1.00 98.29 143 A 1 
ATOM 1132 O O   . LYS A 1 143 ? 18.724  -4.714  7.204   1.00 98.12 143 A 1 
ATOM 1133 C CB  . LYS A 1 143 ? 19.163  -3.455  4.158   1.00 97.80 143 A 1 
ATOM 1134 C CG  . LYS A 1 143 ? 20.062  -4.698  4.182   1.00 86.78 143 A 1 
ATOM 1135 C CD  . LYS A 1 143 ? 21.090  -4.618  3.055   1.00 84.50 143 A 1 
ATOM 1136 C CE  . LYS A 1 143 ? 21.983  -5.860  3.082   1.00 74.73 143 A 1 
ATOM 1137 N NZ  . LYS A 1 143 ? 22.980  -5.815  1.984   1.00 66.83 143 A 1 
ATOM 1138 N N   . HIS A 1 144 ? 19.097  -2.498  7.230   1.00 98.52 144 A 1 
ATOM 1139 C CA  . HIS A 1 144 ? 19.649  -2.453  8.589   1.00 98.49 144 A 1 
ATOM 1140 C C   . HIS A 1 144 ? 18.614  -2.840  9.657   1.00 98.58 144 A 1 
ATOM 1141 O O   . HIS A 1 144 ? 18.961  -3.515  10.624  1.00 98.29 144 A 1 
ATOM 1142 C CB  . HIS A 1 144 ? 20.224  -1.056  8.857   1.00 98.29 144 A 1 
ATOM 1143 C CG  . HIS A 1 144 ? 20.842  -0.937  10.227  1.00 91.58 144 A 1 
ATOM 1144 N ND1 . HIS A 1 144 ? 22.005  -1.546  10.644  1.00 77.88 144 A 1 
ATOM 1145 C CD2 . HIS A 1 144 ? 20.339  -0.259  11.305  1.00 78.41 144 A 1 
ATOM 1146 C CE1 . HIS A 1 144 ? 22.195  -1.240  11.937  1.00 78.90 144 A 1 
ATOM 1147 N NE2 . HIS A 1 144 ? 21.208  -0.451  12.385  1.00 81.03 144 A 1 
ATOM 1148 N N   . LEU A 1 145 ? 17.347  -2.480  9.439   1.00 98.53 145 A 1 
ATOM 1149 C CA  . LEU A 1 145 ? 16.221  -2.878  10.293  1.00 98.51 145 A 1 
ATOM 1150 C C   . LEU A 1 145 ? 15.869  -4.378  10.182  1.00 98.49 145 A 1 
ATOM 1151 O O   . LEU A 1 145 ? 15.021  -4.863  10.921  1.00 98.23 145 A 1 
ATOM 1152 C CB  . LEU A 1 145 ? 15.010  -1.987  9.954   1.00 98.60 145 A 1 
ATOM 1153 C CG  . LEU A 1 145 ? 15.190  -0.487  10.274  1.00 98.47 145 A 1 
ATOM 1154 C CD1 . LEU A 1 145 ? 13.997  0.294   9.723   1.00 98.10 145 A 1 
ATOM 1155 C CD2 . LEU A 1 145 ? 15.301  -0.225  11.776  1.00 98.01 145 A 1 
ATOM 1156 N N   . GLY A 1 146 ? 16.510  -5.131  9.281   1.00 98.41 146 A 1 
ATOM 1157 C CA  . GLY A 1 146 ? 16.224  -6.559  9.056   1.00 98.31 146 A 1 
ATOM 1158 C C   . GLY A 1 146 ? 15.071  -6.818  8.079   1.00 98.48 146 A 1 
ATOM 1159 O O   . GLY A 1 146 ? 14.572  -7.942  8.007   1.00 97.81 146 A 1 
ATOM 1160 N N   . GLY A 1 147 ? 14.677  -5.801  7.312   1.00 98.48 147 A 1 
ATOM 1161 C CA  . GLY A 1 147 ? 13.559  -5.841  6.371   1.00 98.59 147 A 1 
ATOM 1162 C C   . GLY A 1 147 ? 12.213  -5.532  7.029   1.00 98.78 147 A 1 
ATOM 1163 O O   . GLY A 1 147 ? 12.122  -5.287  8.231   1.00 98.62 147 A 1 
ATOM 1164 N N   . ILE A 1 148 ? 11.155  -5.552  6.224   1.00 98.83 148 A 1 
ATOM 1165 C CA  . ILE A 1 148 ? 9.783   -5.246  6.647   1.00 98.87 148 A 1 
ATOM 1166 C C   . ILE A 1 148 ? 9.084   -6.548  7.066   1.00 98.85 148 A 1 
ATOM 1167 O O   . ILE A 1 148 ? 8.990   -7.494  6.280   1.00 98.73 148 A 1 
ATOM 1168 C CB  . ILE A 1 148 ? 9.040   -4.499  5.515   1.00 98.85 148 A 1 
ATOM 1169 C CG1 . ILE A 1 148 ? 9.768   -3.183  5.145   1.00 98.63 148 A 1 
ATOM 1170 C CG2 . ILE A 1 148 ? 7.588   -4.211  5.929   1.00 98.70 148 A 1 
ATOM 1171 C CD1 . ILE A 1 148 ? 9.236   -2.505  3.876   1.00 98.05 148 A 1 
ATOM 1172 N N   . ASP A 1 149 ? 8.573   -6.611  8.300   1.00 98.86 149 A 1 
ATOM 1173 C CA  . ASP A 1 149 ? 7.816   -7.781  8.770   1.00 98.83 149 A 1 
ATOM 1174 C C   . ASP A 1 149 ? 6.412   -7.833  8.159   1.00 98.79 149 A 1 
ATOM 1175 O O   . ASP A 1 149 ? 5.931   -8.903  7.781   1.00 98.57 149 A 1 
ATOM 1176 C CB  . ASP A 1 149 ? 7.711   -7.765  10.299  1.00 98.80 149 A 1 
ATOM 1177 C CG  . ASP A 1 149 ? 9.042   -8.034  10.989  1.00 98.67 149 A 1 
ATOM 1178 O OD1 . ASP A 1 149 ? 9.647   -9.098  10.701  1.00 97.80 149 A 1 
ATOM 1179 O OD2 . ASP A 1 149 ? 9.436   -7.215  11.837  1.00 97.86 149 A 1 
ATOM 1180 N N   . MET A 1 150 ? 5.752   -6.681  8.049   1.00 98.82 150 A 1 
ATOM 1181 C CA  . MET A 1 150 ? 4.438   -6.567  7.421   1.00 98.85 150 A 1 
ATOM 1182 C C   . MET A 1 150 ? 4.287   -5.233  6.694   1.00 98.90 150 A 1 
ATOM 1183 O O   . MET A 1 150 ? 4.353   -4.178  7.322   1.00 98.81 150 A 1 
ATOM 1184 C CB  . MET A 1 150 ? 3.348   -6.760  8.484   1.00 98.66 150 A 1 
ATOM 1185 C CG  . MET A 1 150 ? 1.939   -6.747  7.881   1.00 97.97 150 A 1 
ATOM 1186 S SD  . MET A 1 150 ? 0.628   -7.194  9.052   1.00 97.23 150 A 1 
ATOM 1187 C CE  . MET A 1 150 ? 0.955   -8.958  9.260   1.00 92.55 150 A 1 
ATOM 1188 N N   . GLN A 1 151 ? 4.005   -5.295  5.390   1.00 98.82 151 A 1 
ATOM 1189 C CA  . GLN A 1 151 ? 3.740   -4.130  4.540   1.00 98.84 151 A 1 
ATOM 1190 C C   . GLN A 1 151 ? 2.237   -3.939  4.341   1.00 98.82 151 A 1 
ATOM 1191 O O   . GLN A 1 151 ? 1.568   -4.810  3.786   1.00 98.71 151 A 1 
ATOM 1192 C CB  . GLN A 1 151 ? 4.477   -4.311  3.197   1.00 98.77 151 A 1 
ATOM 1193 C CG  . GLN A 1 151 ? 4.281   -3.137  2.226   1.00 98.36 151 A 1 
ATOM 1194 C CD  . GLN A 1 151 ? 4.890   -1.839  2.743   1.00 98.57 151 A 1 
ATOM 1195 O OE1 . GLN A 1 151 ? 6.084   -1.738  2.967   1.00 94.70 151 A 1 
ATOM 1196 N NE2 . GLN A 1 151 ? 4.099   -0.813  2.980   1.00 94.07 151 A 1 
ATOM 1197 N N   . LEU A 1 152 ? 1.708   -2.786  4.751   1.00 98.78 152 A 1 
ATOM 1198 C CA  . LEU A 1 152 ? 0.366   -2.333  4.385   1.00 98.79 152 A 1 
ATOM 1199 C C   . LEU A 1 152 ? 0.425   -1.583  3.048   1.00 98.76 152 A 1 
ATOM 1200 O O   . LEU A 1 152 ? 1.243   -0.680  2.885   1.00 98.55 152 A 1 
ATOM 1201 C CB  . LEU A 1 152 ? -0.197  -1.453  5.516   1.00 98.75 152 A 1 
ATOM 1202 C CG  . LEU A 1 152 ? -1.617  -0.909  5.265   1.00 98.56 152 A 1 
ATOM 1203 C CD1 . LEU A 1 152 ? -2.660  -2.022  5.207   1.00 98.30 152 A 1 
ATOM 1204 C CD2 . LEU A 1 152 ? -2.004  0.047   6.395   1.00 98.24 152 A 1 
ATOM 1205 N N   . LEU A 1 153 ? -0.463  -1.920  2.120   1.00 98.64 153 A 1 
ATOM 1206 C CA  . LEU A 1 153 ? -0.603  -1.258  0.824   1.00 98.51 153 A 1 
ATOM 1207 C C   . LEU A 1 153 ? -2.049  -0.814  0.587   1.00 98.43 153 A 1 
ATOM 1208 O O   . LEU A 1 153 ? -3.000  -1.506  0.954   1.00 98.14 153 A 1 
ATOM 1209 C CB  . LEU A 1 153 ? -0.150  -2.198  -0.310  1.00 98.41 153 A 1 
ATOM 1210 C CG  . LEU A 1 153 ? 1.319   -2.652  -0.252  1.00 98.19 153 A 1 
ATOM 1211 C CD1 . LEU A 1 153 ? 1.597   -3.627  -1.393  1.00 97.87 153 A 1 
ATOM 1212 C CD2 . LEU A 1 153 ? 2.288   -1.479  -0.384  1.00 97.77 153 A 1 
ATOM 1213 N N   . GLY A 1 154 ? -2.223  0.316   -0.092  1.00 97.71 154 A 1 
ATOM 1214 C CA  . GLY A 1 154 ? -3.453  0.644   -0.807  1.00 97.18 154 A 1 
ATOM 1215 C C   . GLY A 1 154 ? -3.344  0.245   -2.281  1.00 97.01 154 A 1 
ATOM 1216 O O   . GLY A 1 154 ? -2.244  0.207   -2.828  1.00 96.41 154 A 1 
ATOM 1217 N N   . LEU A 1 155 ? -4.477  -0.017  -2.937  1.00 97.45 155 A 1 
ATOM 1218 C CA  . LEU A 1 155 ? -4.528  -0.237  -4.386  1.00 97.33 155 A 1 
ATOM 1219 C C   . LEU A 1 155 ? -5.016  1.032   -5.096  1.00 96.74 155 A 1 
ATOM 1220 O O   . LEU A 1 155 ? -6.117  1.525   -4.820  1.00 95.21 155 A 1 
ATOM 1221 C CB  . LEU A 1 155 ? -5.412  -1.462  -4.676  1.00 97.30 155 A 1 
ATOM 1222 C CG  . LEU A 1 155 ? -5.502  -1.837  -6.168  1.00 97.16 155 A 1 
ATOM 1223 C CD1 . LEU A 1 155 ? -4.157  -2.282  -6.734  1.00 96.02 155 A 1 
ATOM 1224 C CD2 . LEU A 1 155 ? -6.496  -2.983  -6.350  1.00 95.84 155 A 1 
ATOM 1225 N N   . GLY A 1 156 ? -4.215  1.559   -6.014  1.00 95.20 156 A 1 
ATOM 1226 C CA  . GLY A 1 156 ? -4.571  2.680   -6.880  1.00 94.03 156 A 1 
ATOM 1227 C C   . GLY A 1 156 ? -5.586  2.302   -7.960  1.00 94.22 156 A 1 
ATOM 1228 O O   . GLY A 1 156 ? -5.783  1.129   -8.269  1.00 93.91 156 A 1 
ATOM 1229 N N   . ARG A 1 157 ? -6.242  3.303   -8.569  1.00 93.82 157 A 1 
ATOM 1230 C CA  . ARG A 1 157 ? -7.292  3.086   -9.589  1.00 93.62 157 A 1 
ATOM 1231 C C   . ARG A 1 157 ? -6.765  2.483   -10.898 1.00 94.64 157 A 1 
ATOM 1232 O O   . ARG A 1 157 ? -7.538  1.901   -11.641 1.00 93.52 157 A 1 
ATOM 1233 C CB  . ARG A 1 157 ? -8.045  4.398   -9.889  1.00 92.08 157 A 1 
ATOM 1234 C CG  . ARG A 1 157 ? -8.753  4.972   -8.653  1.00 86.27 157 A 1 
ATOM 1235 C CD  . ARG A 1 157 ? -9.528  6.257   -8.973  1.00 79.14 157 A 1 
ATOM 1236 N NE  . ARG A 1 157 ? -10.896 5.991   -9.460  1.00 71.18 157 A 1 
ATOM 1237 C CZ  . ARG A 1 157 ? -11.818 6.902   -9.736  1.00 62.47 157 A 1 
ATOM 1238 N NH1 . ARG A 1 157 ? -11.561 8.180   -9.707  1.00 58.18 157 A 1 
ATOM 1239 N NH2 . ARG A 1 157 ? -13.038 6.535   -10.031 1.00 55.02 157 A 1 
ATOM 1240 N N   . ASN A 1 158 ? -5.471  2.637   -11.154 1.00 93.21 158 A 1 
ATOM 1241 C CA  . ASN A 1 158 ? -4.737  2.077   -12.291 1.00 93.44 158 A 1 
ATOM 1242 C C   . ASN A 1 158 ? -3.815  0.908   -11.878 1.00 94.76 158 A 1 
ATOM 1243 O O   . ASN A 1 158 ? -2.977  0.489   -12.660 1.00 94.15 158 A 1 
ATOM 1244 C CB  . ASN A 1 158 ? -3.957  3.224   -12.968 1.00 91.86 158 A 1 
ATOM 1245 C CG  . ASN A 1 158 ? -2.946  3.872   -12.034 1.00 90.32 158 A 1 
ATOM 1246 O OD1 . ASN A 1 158 ? -2.889  3.570   -10.846 1.00 87.81 158 A 1 
ATOM 1247 N ND2 . ASN A 1 158 ? -2.166  4.810   -12.512 1.00 86.77 158 A 1 
ATOM 1248 N N   . GLY A 1 159 ? -3.951  0.396   -10.644 1.00 94.11 159 A 1 
ATOM 1249 C CA  . GLY A 1 159 ? -3.139  -0.710  -10.152 1.00 95.04 159 A 1 
ATOM 1250 C C   . GLY A 1 159 ? -1.802  -0.317  -9.522  1.00 95.95 159 A 1 
ATOM 1251 O O   . GLY A 1 159 ? -1.040  -1.218  -9.179  1.00 95.85 159 A 1 
ATOM 1252 N N   . HIS A 1 160 ? -1.518  0.989   -9.328  1.00 94.37 160 A 1 
ATOM 1253 C CA  . HIS A 1 160 ? -0.300  1.412   -8.635  1.00 93.93 160 A 1 
ATOM 1254 C C   . HIS A 1 160 ? -0.293  0.983   -7.161  1.00 94.62 160 A 1 
ATOM 1255 O O   . HIS A 1 160 ? -1.340  0.850   -6.517  1.00 95.00 160 A 1 
ATOM 1256 C CB  . HIS A 1 160 ? -0.043  2.923   -8.793  1.00 92.80 160 A 1 
ATOM 1257 C CG  . HIS A 1 160 ? -0.960  3.850   -8.031  1.00 90.80 160 A 1 
ATOM 1258 N ND1 . HIS A 1 160 ? -1.765  4.810   -8.599  1.00 86.04 160 A 1 
ATOM 1259 C CD2 . HIS A 1 160 ? -1.114  3.977   -6.678  1.00 85.33 160 A 1 
ATOM 1260 C CE1 . HIS A 1 160 ? -2.380  5.488   -7.620  1.00 84.71 160 A 1 
ATOM 1261 N NE2 . HIS A 1 160 ? -2.017  5.007   -6.422  1.00 85.34 160 A 1 
ATOM 1262 N N   . ILE A 1 161 ? 0.920   0.797   -6.614  1.00 95.05 161 A 1 
ATOM 1263 C CA  . ILE A 1 161 ? 1.201   0.619   -5.184  1.00 95.37 161 A 1 
ATOM 1264 C C   . ILE A 1 161 ? 2.332   1.578   -4.785  1.00 95.20 161 A 1 
ATOM 1265 O O   . ILE A 1 161 ? 3.386   1.593   -5.421  1.00 94.20 161 A 1 
ATOM 1266 C CB  . ILE A 1 161 ? 1.509   -0.857  -4.834  1.00 95.52 161 A 1 
ATOM 1267 C CG1 . ILE A 1 161 ? 2.627   -1.474  -5.709  1.00 94.39 161 A 1 
ATOM 1268 C CG2 . ILE A 1 161 ? 0.213   -1.682  -4.923  1.00 92.99 161 A 1 
ATOM 1269 C CD1 . ILE A 1 161 ? 3.032   -2.897  -5.285  1.00 93.81 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? 2.102   2.413   -3.758  1.00 94.06 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? 2.901   3.632   -3.576  1.00 92.69 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? 2.766   4.541   -4.807  1.00 92.92 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? 1.685   4.621   -5.400  1.00 90.55 162 A 1 
ATOM 1274 N N   . PHE A 1 163 ? 3.852   5.180   -5.233  1.00 93.09 163 A 1 
ATOM 1275 C CA  . PHE A 1 163 ? 3.939   5.887   -6.518  1.00 92.54 163 A 1 
ATOM 1276 C C   . PHE A 1 163 ? 4.561   5.037   -7.640  1.00 92.82 163 A 1 
ATOM 1277 O O   . PHE A 1 163 ? 5.014   5.583   -8.644  1.00 90.98 163 A 1 
ATOM 1278 C CB  . PHE A 1 163 ? 4.668   7.222   -6.340  1.00 91.81 163 A 1 
ATOM 1279 C CG  . PHE A 1 163 ? 3.895   8.289   -5.594  1.00 91.14 163 A 1 
ATOM 1280 C CD1 . PHE A 1 163 ? 2.732   8.841   -6.167  1.00 88.07 163 A 1 
ATOM 1281 C CD2 . PHE A 1 163 ? 4.379   8.788   -4.376  1.00 88.98 163 A 1 
ATOM 1282 C CE1 . PHE A 1 163 ? 2.064   9.899   -5.526  1.00 87.10 163 A 1 
ATOM 1283 C CE2 . PHE A 1 163 ? 3.713   9.848   -3.738  1.00 86.77 163 A 1 
ATOM 1284 C CZ  . PHE A 1 163 ? 2.561   10.409  -4.314  1.00 88.50 163 A 1 
ATOM 1285 N N   . ASN A 1 164 ? 4.594   3.710   -7.503  1.00 94.28 164 A 1 
ATOM 1286 C CA  . ASN A 1 164 ? 4.950   2.810   -8.595  1.00 94.11 164 A 1 
ATOM 1287 C C   . ASN A 1 164 ? 3.783   2.785   -9.590  1.00 94.15 164 A 1 
ATOM 1288 O O   . ASN A 1 164 ? 2.845   1.993   -9.450  1.00 93.22 164 A 1 
ATOM 1289 C CB  . ASN A 1 164 ? 5.308   1.414   -8.062  1.00 94.24 164 A 1 
ATOM 1290 C CG  . ASN A 1 164 ? 6.494   1.430   -7.119  1.00 93.41 164 A 1 
ATOM 1291 O OD1 . ASN A 1 164 ? 7.641   1.429   -7.528  1.00 89.37 164 A 1 
ATOM 1292 N ND2 . ASN A 1 164 ? 6.248   1.456   -5.829  1.00 89.28 164 A 1 
ATOM 1293 N N   . GLU A 1 165 ? 3.825   3.697   -10.561 1.00 92.58 165 A 1 
ATOM 1294 C CA  . GLU A 1 165 ? 2.798   3.878   -11.589 1.00 91.81 165 A 1 
ATOM 1295 C C   . GLU A 1 165 ? 2.956   2.869   -12.749 1.00 92.16 165 A 1 
ATOM 1296 O O   . GLU A 1 165 ? 4.048   2.337   -12.963 1.00 90.65 165 A 1 
ATOM 1297 C CB  . GLU A 1 165 ? 2.849   5.326   -12.107 1.00 90.12 165 A 1 
ATOM 1298 C CG  . GLU A 1 165 ? 2.408   6.385   -11.068 1.00 86.63 165 A 1 
ATOM 1299 C CD  . GLU A 1 165 ? 0.909   6.353   -10.724 1.00 87.29 165 A 1 
ATOM 1300 O OE1 . GLU A 1 165 ? 0.501   7.042   -9.761  1.00 80.10 165 A 1 
ATOM 1301 O OE2 . GLU A 1 165 ? 0.129   5.687   -11.444 1.00 82.37 165 A 1 
ATOM 1302 N N   . PRO A 1 166 ? 1.892   2.623   -13.545 1.00 93.07 166 A 1 
ATOM 1303 C CA  . PRO A 1 166 ? 1.993   1.844   -14.778 1.00 92.25 166 A 1 
ATOM 1304 C C   . PRO A 1 166 ? 3.143   2.312   -15.679 1.00 91.79 166 A 1 
ATOM 1305 O O   . PRO A 1 166 ? 3.282   3.503   -15.959 1.00 89.04 166 A 1 
ATOM 1306 C CB  . PRO A 1 166 ? 0.642   2.012   -15.476 1.00 90.58 166 A 1 
ATOM 1307 C CG  . PRO A 1 166 ? -0.317  2.234   -14.310 1.00 90.16 166 A 1 
ATOM 1308 C CD  . PRO A 1 166 ? 0.521   3.052   -13.332 1.00 92.35 166 A 1 
ATOM 1309 N N   . GLY A 1 167 ? 3.956   1.379   -16.157 1.00 90.04 167 A 1 
ATOM 1310 C CA  . GLY A 1 167 ? 5.156   1.683   -16.932 1.00 88.87 167 A 1 
ATOM 1311 C C   . GLY A 1 167 ? 5.671   0.505   -17.754 1.00 90.43 167 A 1 
ATOM 1312 O O   . GLY A 1 167 ? 5.014   -0.526  -17.881 1.00 86.27 167 A 1 
ATOM 1313 N N   . ALA A 1 168 ? 6.862   0.669   -18.316 1.00 82.78 168 A 1 
ATOM 1314 C CA  . ALA A 1 168 ? 7.491   -0.362  -19.147 1.00 80.12 168 A 1 
ATOM 1315 C C   . ALA A 1 168 ? 8.188   -1.468  -18.329 1.00 82.35 168 A 1 
ATOM 1316 O O   . ALA A 1 168 ? 8.451   -2.549  -18.859 1.00 77.75 168 A 1 
ATOM 1317 C CB  . ALA A 1 168 ? 8.468   0.335   -20.104 1.00 75.68 168 A 1 
ATOM 1318 N N   . ALA A 1 169 ? 8.507   -1.206  -17.059 1.00 88.80 169 A 1 
ATOM 1319 C CA  . ALA A 1 169 ? 9.198   -2.133  -16.165 1.00 89.86 169 A 1 
ATOM 1320 C C   . ALA A 1 169 ? 8.785   -1.907  -14.703 1.00 90.26 169 A 1 
ATOM 1321 O O   . ALA A 1 169 ? 8.282   -0.843  -14.352 1.00 87.22 169 A 1 
ATOM 1322 C CB  . ALA A 1 169 ? 10.713  -1.951  -16.346 1.00 86.92 169 A 1 
ATOM 1323 N N   . PHE A 1 170 ? 9.027   -2.901  -13.855 1.00 89.84 170 A 1 
ATOM 1324 C CA  . PHE A 1 170 ? 8.937   -2.754  -12.403 1.00 89.67 170 A 1 
ATOM 1325 C C   . PHE A 1 170 ? 10.219  -2.097  -11.883 1.00 90.12 170 A 1 
ATOM 1326 O O   . PHE A 1 170 ? 11.294  -2.700  -11.963 1.00 87.84 170 A 1 
ATOM 1327 C CB  . PHE A 1 170 ? 8.726   -4.126  -11.749 1.00 88.04 170 A 1 
ATOM 1328 C CG  . PHE A 1 170 ? 7.435   -4.832  -12.126 1.00 88.61 170 A 1 
ATOM 1329 C CD1 . PHE A 1 170 ? 6.202   -4.322  -11.691 1.00 85.63 170 A 1 
ATOM 1330 C CD2 . PHE A 1 170 ? 7.469   -6.019  -12.884 1.00 86.90 170 A 1 
ATOM 1331 C CE1 . PHE A 1 170 ? 5.005   -4.996  -12.004 1.00 84.53 170 A 1 
ATOM 1332 C CE2 . PHE A 1 170 ? 6.274   -6.695  -13.196 1.00 84.82 170 A 1 
ATOM 1333 C CZ  . PHE A 1 170 ? 5.040   -6.186  -12.754 1.00 88.18 170 A 1 
ATOM 1334 N N   . GLU A 1 171 ? 10.099  -0.891  -11.318 1.00 90.38 171 A 1 
ATOM 1335 C CA  . GLU A 1 171 ? 11.226  -0.229  -10.655 1.00 91.04 171 A 1 
ATOM 1336 C C   . GLU A 1 171 ? 11.599  -0.985  -9.374  1.00 91.85 171 A 1 
ATOM 1337 O O   . GLU A 1 171 ? 10.754  -1.233  -8.508  1.00 90.01 171 A 1 
ATOM 1338 C CB  . GLU A 1 171 ? 10.895  1.238   -10.369 1.00 89.12 171 A 1 
ATOM 1339 C CG  . GLU A 1 171 ? 10.754  2.084   -11.646 1.00 83.23 171 A 1 
ATOM 1340 C CD  . GLU A 1 171 ? 12.026  2.112   -12.514 1.00 79.23 171 A 1 
ATOM 1341 O OE1 . GLU A 1 171 ? 11.884  2.311   -13.744 1.00 70.44 171 A 1 
ATOM 1342 O OE2 . GLU A 1 171 ? 13.133  1.905   -11.960 1.00 70.44 171 A 1 
ATOM 1343 N N   . ALA A 1 172 ? 12.862  -1.411  -9.278  1.00 93.11 172 A 1 
ATOM 1344 C CA  . ALA A 1 172 ? 13.279  -2.358  -8.248  1.00 93.99 172 A 1 
ATOM 1345 C C   . ALA A 1 172 ? 13.385  -1.704  -6.866  1.00 95.07 172 A 1 
ATOM 1346 O O   . ALA A 1 172 ? 12.741  -2.161  -5.923  1.00 94.12 172 A 1 
ATOM 1347 C CB  . ALA A 1 172 ? 14.587  -3.030  -8.689  1.00 91.48 172 A 1 
ATOM 1348 N N   . ASP A 1 173 ? 14.183  -0.649  -6.756  1.00 95.53 173 A 1 
ATOM 1349 C CA  . ASP A 1 173 ? 14.579  -0.041  -5.487  1.00 95.84 173 A 1 
ATOM 1350 C C   . ASP A 1 173 ? 13.877  1.298   -5.275  1.00 96.34 173 A 1 
ATOM 1351 O O   . ASP A 1 173 ? 13.273  1.838   -6.206  1.00 95.41 173 A 1 
ATOM 1352 C CB  . ASP A 1 173 ? 16.109  0.111   -5.446  1.00 94.83 173 A 1 
ATOM 1353 C CG  . ASP A 1 173 ? 16.831  -1.231  -5.526  1.00 93.39 173 A 1 
ATOM 1354 O OD1 . ASP A 1 173 ? 16.181  -2.290  -5.385  1.00 88.74 173 A 1 
ATOM 1355 O OD2 . ASP A 1 173 ? 18.069  -1.283  -5.702  1.00 88.42 173 A 1 
ATOM 1356 N N   . THR A 1 174 ? 13.982  1.860   -4.072  1.00 96.87 174 A 1 
ATOM 1357 C CA  . THR A 1 174 ? 13.510  3.219   -3.792  1.00 97.43 174 A 1 
ATOM 1358 C C   . THR A 1 174 ? 14.057  4.181   -4.847  1.00 97.60 174 A 1 
ATOM 1359 O O   . THR A 1 174 ? 15.256  4.214   -5.117  1.00 97.40 174 A 1 
ATOM 1360 C CB  . THR A 1 174 ? 13.915  3.679   -2.386  1.00 97.49 174 A 1 
ATOM 1361 O OG1 . THR A 1 174 ? 13.347  2.814   -1.427  1.00 96.35 174 A 1 
ATOM 1362 C CG2 . THR A 1 174 ? 13.417  5.083   -2.053  1.00 96.06 174 A 1 
ATOM 1363 N N   . HIS A 1 175 ? 13.172  4.963   -5.449  1.00 97.39 175 A 1 
ATOM 1364 C CA  . HIS A 1 175 ? 13.489  5.852   -6.560  1.00 96.93 175 A 1 
ATOM 1365 C C   . HIS A 1 175 ? 12.656  7.132   -6.503  1.00 96.92 175 A 1 
ATOM 1366 O O   . HIS A 1 175 ? 11.717  7.256   -5.716  1.00 96.60 175 A 1 
ATOM 1367 C CB  . HIS A 1 175 ? 13.315  5.099   -7.891  1.00 96.56 175 A 1 
ATOM 1368 C CG  . HIS A 1 175 ? 11.914  4.614   -8.160  1.00 96.44 175 A 1 
ATOM 1369 N ND1 . HIS A 1 175 ? 11.299  3.532   -7.562  1.00 92.31 175 A 1 
ATOM 1370 C CD2 . HIS A 1 175 ? 11.022  5.151   -9.046  1.00 93.07 175 A 1 
ATOM 1371 C CE1 . HIS A 1 175 ? 10.061  3.430   -8.074  1.00 92.62 175 A 1 
ATOM 1372 N NE2 . HIS A 1 175 ? 9.854   4.386   -8.986  1.00 93.29 175 A 1 
ATOM 1373 N N   . ILE A 1 176 ? 13.049  8.112   -7.313  1.00 96.78 176 A 1 
ATOM 1374 C CA  . ILE A 1 176 ? 12.293  9.352   -7.488  1.00 96.37 176 A 1 
ATOM 1375 C C   . ILE A 1 176 ? 11.341  9.214   -8.676  1.00 96.06 176 A 1 
ATOM 1376 O O   . ILE A 1 176 ? 11.725  8.724   -9.735  1.00 94.68 176 A 1 
ATOM 1377 C CB  . ILE A 1 176 ? 13.238  10.563  -7.590  1.00 94.71 176 A 1 
ATOM 1378 C CG1 . ILE A 1 176 ? 12.447  11.866  -7.347  1.00 82.47 176 A 1 
ATOM 1379 C CG2 . ILE A 1 176 ? 14.014  10.610  -8.917  1.00 80.48 176 A 1 
ATOM 1380 C CD1 . ILE A 1 176 ? 13.351  13.098  -7.225  1.00 75.01 176 A 1 
ATOM 1381 N N   . VAL A 1 177 ? 10.111  9.680   -8.509  1.00 95.84 177 A 1 
ATOM 1382 C CA  . VAL A 1 177 ? 9.099   9.730   -9.567  1.00 95.04 177 A 1 
ATOM 1383 C C   . VAL A 1 177 ? 8.696   11.169  -9.847  1.00 95.34 177 A 1 
ATOM 1384 O O   . VAL A 1 177 ? 8.648   12.003  -8.944  1.00 95.30 177 A 1 
ATOM 1385 C CB  . VAL A 1 177 ? 7.864   8.872   -9.238  1.00 94.01 177 A 1 
ATOM 1386 C CG1 . VAL A 1 177 ? 8.241   7.392   -9.153  1.00 88.60 177 A 1 
ATOM 1387 C CG2 . VAL A 1 177 ? 7.169   9.283   -7.938  1.00 88.32 177 A 1 
ATOM 1388 N N   . THR A 1 178 ? 8.379   11.461  -11.099 1.00 92.15 178 A 1 
ATOM 1389 C CA  . THR A 1 178 ? 7.667   12.690  -11.464 1.00 91.34 178 A 1 
ATOM 1390 C C   . THR A 1 178 ? 6.172   12.428  -11.337 1.00 90.89 178 A 1 
ATOM 1391 O O   . THR A 1 178 ? 5.663   11.465  -11.909 1.00 89.59 178 A 1 
ATOM 1392 C CB  . THR A 1 178 ? 8.031   13.154  -12.880 1.00 90.80 178 A 1 
ATOM 1393 O OG1 . THR A 1 178 ? 9.419   13.407  -12.933 1.00 88.38 178 A 1 
ATOM 1394 C CG2 . THR A 1 178 ? 7.333   14.454  -13.275 1.00 87.31 178 A 1 
ATOM 1395 N N   . LEU A 1 179 ? 5.477   13.271  -10.575 1.00 88.05 179 A 1 
ATOM 1396 C CA  . LEU A 1 179 ? 4.042   13.120  -10.355 1.00 86.85 179 A 1 
ATOM 1397 C C   . LEU A 1 179 ? 3.267   13.369  -11.653 1.00 85.45 179 A 1 
ATOM 1398 O O   . LEU A 1 179 ? 3.599   14.259  -12.440 1.00 84.97 179 A 1 
ATOM 1399 C CB  . LEU A 1 179 ? 3.574   14.062  -9.236  1.00 87.89 179 A 1 
ATOM 1400 C CG  . LEU A 1 179 ? 4.257   13.840  -7.874  1.00 87.66 179 A 1 
ATOM 1401 C CD1 . LEU A 1 179 ? 3.719   14.857  -6.870  1.00 83.99 179 A 1 
ATOM 1402 C CD2 . LEU A 1 179 ? 4.014   12.438  -7.319  1.00 83.98 179 A 1 
ATOM 1403 N N   . ALA A 1 180 ? 2.191   12.613  -11.852 1.00 86.78 180 A 1 
ATOM 1404 C CA  . ALA A 1 180 ? 1.292   12.829  -12.980 1.00 84.26 180 A 1 
ATOM 1405 C C   . ALA A 1 180 ? 0.674   14.239  -12.925 1.00 85.75 180 A 1 
ATOM 1406 O O   . ALA A 1 180 ? 0.347   14.745  -11.849 1.00 84.70 180 A 1 
ATOM 1407 C CB  . ALA A 1 180 ? 0.218   11.735  -12.978 1.00 81.96 180 A 1 
ATOM 1408 N N   . SER A 1 181 ? 0.446   14.859  -14.083 1.00 84.09 181 A 1 
ATOM 1409 C CA  . SER A 1 181 ? -0.149  16.208  -14.158 1.00 84.04 181 A 1 
ATOM 1410 C C   . SER A 1 181 ? -1.494  16.298  -13.430 1.00 85.01 181 A 1 
ATOM 1411 O O   . SER A 1 181 ? -1.777  17.306  -12.791 1.00 83.60 181 A 1 
ATOM 1412 C CB  . SER A 1 181 ? -0.345  16.626  -15.617 1.00 83.02 181 A 1 
ATOM 1413 O OG  . SER A 1 181 ? 0.874   16.523  -16.325 1.00 74.28 181 A 1 
ATOM 1414 N N   . SER A 1 182 ? -2.296  15.232  -13.457 1.00 81.43 182 A 1 
ATOM 1415 C CA  . SER A 1 182 ? -3.558  15.140  -12.717 1.00 80.16 182 A 1 
ATOM 1416 C C   . SER A 1 182 ? -3.362  15.168  -11.199 1.00 82.16 182 A 1 
ATOM 1417 O O   . SER A 1 182 ? -4.160  15.788  -10.493 1.00 80.28 182 A 1 
ATOM 1418 C CB  . SER A 1 182 ? -4.297  13.858  -13.116 1.00 78.49 182 A 1 
ATOM 1419 O OG  . SER A 1 182 ? -3.452  12.727  -12.962 1.00 73.81 182 A 1 
ATOM 1420 N N   . THR A 1 183 ? -2.294  14.547  -10.684 1.00 80.77 183 A 1 
ATOM 1421 C CA  . THR A 1 183 ? -1.932  14.568  -9.259  1.00 81.00 183 A 1 
ATOM 1422 C C   . THR A 1 183 ? -1.457  15.956  -8.844  1.00 83.01 183 A 1 
ATOM 1423 O O   . THR A 1 183 ? -1.907  16.471  -7.823  1.00 83.76 183 A 1 
ATOM 1424 C CB  . THR A 1 183 ? -0.843  13.527  -8.956  1.00 80.27 183 A 1 
ATOM 1425 O OG1 . THR A 1 183 ? -1.288  12.255  -9.352  1.00 76.58 183 A 1 
ATOM 1426 C CG2 . THR A 1 183 ? -0.491  13.438  -7.471  1.00 75.84 183 A 1 
ATOM 1427 N N   . ILE A 1 184 ? -0.600  16.586  -9.653  1.00 81.27 184 A 1 
ATOM 1428 C CA  . ILE A 1 184 ? -0.134  17.962  -9.423  1.00 82.78 184 A 1 
ATOM 1429 C C   . ILE A 1 184 ? -1.333  18.917  -9.375  1.00 83.65 184 A 1 
ATOM 1430 O O   . ILE A 1 184 ? -1.478  19.668  -8.416  1.00 83.58 184 A 1 
ATOM 1431 C CB  . ILE A 1 184 ? 0.904   18.376  -10.496 1.00 84.24 184 A 1 
ATOM 1432 C CG1 . ILE A 1 184 ? 2.162   17.479  -10.395 1.00 84.37 184 A 1 
ATOM 1433 C CG2 . ILE A 1 184 ? 1.291   19.861  -10.347 1.00 82.74 184 A 1 
ATOM 1434 C CD1 . ILE A 1 184 ? 3.157   17.652  -11.547 1.00 80.25 184 A 1 
ATOM 1435 N N   . GLU A 1 185 ? -2.233  18.838  -10.350 1.00 83.92 185 A 1 
ATOM 1436 C CA  . GLU A 1 185 ? -3.435  19.675  -10.418 1.00 83.05 185 A 1 
ATOM 1437 C C   . GLU A 1 185 ? -4.364  19.453  -9.212  1.00 82.31 185 A 1 
ATOM 1438 O O   . GLU A 1 185 ? -4.825  20.408  -8.586  1.00 80.55 185 A 1 
ATOM 1439 C CB  . GLU A 1 185 ? -4.163  19.384  -11.745 1.00 82.87 185 A 1 
ATOM 1440 C CG  . GLU A 1 185 ? -5.283  20.394  -12.055 1.00 74.52 185 A 1 
ATOM 1441 C CD  . GLU A 1 185 ? -4.774  21.841  -12.173 1.00 71.56 185 A 1 
ATOM 1442 O OE1 . GLU A 1 185 ? -5.519  22.761  -11.789 1.00 65.37 185 A 1 
ATOM 1443 O OE2 . GLU A 1 185 ? -3.615  22.036  -12.617 1.00 67.29 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -4.590  18.198  -8.824  1.00 82.76 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -5.404  17.873  -7.651  1.00 79.47 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -4.793  18.398  -6.339  1.00 80.76 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -5.538  18.747  -5.414  1.00 78.69 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -5.600  16.356  -7.603  1.00 77.81 186 A 1 
ATOM 1449 N N   . ASN A 1 187 ? -3.456  18.476  -6.264  1.00 81.16 187 A 1 
ATOM 1450 C CA  . ASN A 1 187 ? -2.725  18.954  -5.096  1.00 81.22 187 A 1 
ATOM 1451 C C   . ASN A 1 187 ? -2.695  20.483  -4.991  1.00 81.39 187 A 1 
ATOM 1452 O O   . ASN A 1 187 ? -2.630  20.985  -3.870  1.00 82.01 187 A 1 
ATOM 1453 C CB  . ASN A 1 187 ? -1.314  18.339  -5.096  1.00 81.33 187 A 1 
ATOM 1454 C CG  . ASN A 1 187 ? -1.284  16.872  -4.689  1.00 78.35 187 A 1 
ATOM 1455 O OD1 . ASN A 1 187 ? -2.268  16.286  -4.272  1.00 73.95 187 A 1 
ATOM 1456 N ND2 . ASN A 1 187 ? -0.126  16.249  -4.757  1.00 72.12 187 A 1 
ATOM 1457 N N   . LYS A 1 188 ? -2.828  21.236  -6.098  1.00 81.21 188 A 1 
ATOM 1458 C CA  . LYS A 1 188 ? -2.791  22.720  -6.100  1.00 80.39 188 A 1 
ATOM 1459 C C   . LYS A 1 188 ? -3.698  23.350  -5.040  1.00 80.08 188 A 1 
ATOM 1460 O O   . LYS A 1 188 ? -3.296  24.289  -4.370  1.00 78.87 188 A 1 
ATOM 1461 C CB  . LYS A 1 188 ? -3.195  23.272  -7.471  1.00 80.49 188 A 1 
ATOM 1462 C CG  . LYS A 1 188 ? -2.103  23.104  -8.528  1.00 77.82 188 A 1 
ATOM 1463 C CD  . LYS A 1 188 ? -2.583  23.732  -9.837  1.00 76.34 188 A 1 
ATOM 1464 C CE  . LYS A 1 188 ? -1.515  23.673  -10.923 1.00 71.90 188 A 1 
ATOM 1465 N NZ  . LYS A 1 188 ? -1.961  24.452  -12.099 1.00 63.63 188 A 1 
ATOM 1466 N N   . ARG A 1 189 ? -4.890  22.789  -4.827  1.00 85.65 189 A 1 
ATOM 1467 C CA  . ARG A 1 189 ? -5.873  23.281  -3.843  1.00 81.92 189 A 1 
ATOM 1468 C C   . ARG A 1 189 ? -5.396  23.262  -2.386  1.00 82.35 189 A 1 
ATOM 1469 O O   . ARG A 1 189 ? -6.064  23.839  -1.537  1.00 80.09 189 A 1 
ATOM 1470 C CB  . ARG A 1 189 ? -7.177  22.486  -3.997  1.00 81.25 189 A 1 
ATOM 1471 C CG  . ARG A 1 189 ? -7.036  21.040  -3.495  1.00 76.58 189 A 1 
ATOM 1472 C CD  . ARG A 1 189 ? -8.299  20.238  -3.794  1.00 73.33 189 A 1 
ATOM 1473 N NE  . ARG A 1 189 ? -8.103  18.829  -3.423  1.00 68.37 189 A 1 
ATOM 1474 C CZ  . ARG A 1 189 ? -8.932  17.834  -3.669  1.00 63.44 189 A 1 
ATOM 1475 N NH1 . ARG A 1 189 ? -10.076 18.022  -4.259  1.00 58.45 189 A 1 
ATOM 1476 N NH2 . ARG A 1 189 ? -8.616  16.623  -3.330  1.00 57.61 189 A 1 
ATOM 1477 N N   . PHE A 1 190 ? -4.308  22.561  -2.089  1.00 82.72 190 A 1 
ATOM 1478 C CA  . PHE A 1 190 ? -3.750  22.435  -0.746  1.00 79.07 190 A 1 
ATOM 1479 C C   . PHE A 1 190 ? -2.548  23.357  -0.501  1.00 81.15 190 A 1 
ATOM 1480 O O   . PHE A 1 190 ? -2.042  23.391  0.618   1.00 79.85 190 A 1 
ATOM 1481 C CB  . PHE A 1 190 ? -3.370  20.973  -0.501  1.00 79.90 190 A 1 
ATOM 1482 C CG  . PHE A 1 190 ? -4.494  19.969  -0.660  1.00 78.83 190 A 1 
ATOM 1483 C CD1 . PHE A 1 190 ? -5.603  20.002  0.208   1.00 73.37 190 A 1 
ATOM 1484 C CD2 . PHE A 1 190 ? -4.403  18.958  -1.637  1.00 75.01 190 A 1 
ATOM 1485 C CE1 . PHE A 1 190 ? -6.600  19.019  0.117   1.00 71.23 190 A 1 
ATOM 1486 C CE2 . PHE A 1 190 ? -5.397  17.973  -1.726  1.00 72.73 190 A 1 
ATOM 1487 C CZ  . PHE A 1 190 ? -6.494  17.996  -0.842  1.00 75.35 190 A 1 
ATOM 1488 N N   . PHE A 1 191 ? -2.091  24.101  -1.515  1.00 82.15 191 A 1 
ATOM 1489 C CA  . PHE A 1 191 ? -0.927  24.980  -1.447  1.00 81.19 191 A 1 
ATOM 1490 C C   . PHE A 1 191 ? -1.323  26.427  -1.756  1.00 81.74 191 A 1 
ATOM 1491 O O   . PHE A 1 191 ? -2.271  26.688  -2.492  1.00 79.47 191 A 1 
ATOM 1492 C CB  . PHE A 1 191 ? 0.164   24.461  -2.389  1.00 82.36 191 A 1 
ATOM 1493 C CG  . PHE A 1 191 ? 0.735   23.107  -1.991  1.00 83.93 191 A 1 
ATOM 1494 C CD1 . PHE A 1 191 ? 1.895   23.025  -1.199  1.00 78.63 191 A 1 
ATOM 1495 C CD2 . PHE A 1 191 ? 0.099   21.924  -2.407  1.00 78.61 191 A 1 
ATOM 1496 C CE1 . PHE A 1 191 ? 2.421   21.771  -0.841  1.00 76.67 191 A 1 
ATOM 1497 C CE2 . PHE A 1 191 ? 0.620   20.670  -2.044  1.00 76.97 191 A 1 
ATOM 1498 C CZ  . PHE A 1 191 ? 1.783   20.594  -1.266  1.00 83.22 191 A 1 
ATOM 1499 N N   . ASN A 1 192 ? -0.587  27.377  -1.183  1.00 83.58 192 A 1 
ATOM 1500 C CA  . ASN A 1 192 ? -0.847  28.807  -1.387  1.00 82.40 192 A 1 
ATOM 1501 C C   . ASN A 1 192 ? -0.331  29.318  -2.743  1.00 82.88 192 A 1 
ATOM 1502 O O   . ASN A 1 192 ? -0.813  30.333  -3.235  1.00 79.80 192 A 1 
ATOM 1503 C CB  . ASN A 1 192 ? -0.203  29.596  -0.234  1.00 79.82 192 A 1 
ATOM 1504 C CG  . ASN A 1 192 ? -0.846  29.328  1.114   1.00 76.64 192 A 1 
ATOM 1505 O OD1 . ASN A 1 192 ? -2.041  29.154  1.258   1.00 70.87 192 A 1 
ATOM 1506 N ND2 . ASN A 1 192 ? -0.067  29.302  2.167   1.00 68.92 192 A 1 
ATOM 1507 N N   . SER A 1 193 ? 0.658   28.637  -3.329  1.00 82.41 193 A 1 
ATOM 1508 C CA  . SER A 1 193 ? 1.260   28.944  -4.628  1.00 82.45 193 A 1 
ATOM 1509 C C   . SER A 1 193 ? 1.414   27.674  -5.462  1.00 82.76 193 A 1 
ATOM 1510 O O   . SER A 1 193 ? 1.656   26.598  -4.920  1.00 80.50 193 A 1 
ATOM 1511 C CB  . SER A 1 193 ? 2.631   29.600  -4.418  1.00 79.72 193 A 1 
ATOM 1512 O OG  . SER A 1 193 ? 3.236   29.878  -5.667  1.00 73.97 193 A 1 
ATOM 1513 N N   . GLU A 1 194 ? 1.312   27.792  -6.791  1.00 80.13 194 A 1 
ATOM 1514 C CA  . GLU A 1 194 ? 1.588   26.675  -7.705  1.00 79.64 194 A 1 
ATOM 1515 C C   . GLU A 1 194 ? 3.050   26.202  -7.643  1.00 81.86 194 A 1 
ATOM 1516 O O   . GLU A 1 194 ? 3.322   25.026  -7.900  1.00 78.03 194 A 1 
ATOM 1517 C CB  . GLU A 1 194 ? 1.255   27.059  -9.156  1.00 75.64 194 A 1 
ATOM 1518 C CG  . GLU A 1 194 ? -0.232  27.383  -9.394  1.00 67.32 194 A 1 
ATOM 1519 C CD  . GLU A 1 194 ? -0.602  27.340  -10.889 1.00 61.31 194 A 1 
ATOM 1520 O OE1 . GLU A 1 194 ? -1.764  26.976  -11.187 1.00 56.90 194 A 1 
ATOM 1521 O OE2 . GLU A 1 194 ? 0.281   27.523  -11.755 1.00 59.17 194 A 1 
ATOM 1522 N N   . ASP A 1 195 ? 3.974   27.095  -7.278  1.00 82.86 195 A 1 
ATOM 1523 C CA  . ASP A 1 195 ? 5.398   26.774  -7.141  1.00 82.41 195 A 1 
ATOM 1524 C C   . ASP A 1 195 ? 5.689   25.892  -5.919  1.00 84.16 195 A 1 
ATOM 1525 O O   . ASP A 1 195 ? 6.665   25.143  -5.930  1.00 80.70 195 A 1 
ATOM 1526 C CB  . ASP A 1 195 ? 6.221   28.073  -7.085  1.00 79.79 195 A 1 
ATOM 1527 C CG  . ASP A 1 195 ? 6.240   28.833  -8.417  1.00 76.14 195 A 1 
ATOM 1528 O OD1 . ASP A 1 195 ? 6.207   28.168  -9.479  1.00 71.46 195 A 1 
ATOM 1529 O OD2 . ASP A 1 195 ? 6.342   30.079  -8.370  1.00 71.84 195 A 1 
ATOM 1530 N N   . ASP A 1 196 ? 4.816   25.933  -4.900  1.00 84.94 196 A 1 
ATOM 1531 C CA  . ASP A 1 196 ? 4.934   25.121  -3.685  1.00 84.23 196 A 1 
ATOM 1532 C C   . ASP A 1 196 ? 4.409   23.689  -3.882  1.00 86.20 196 A 1 
ATOM 1533 O O   . ASP A 1 196 ? 4.626   22.824  -3.027  1.00 84.05 196 A 1 
ATOM 1534 C CB  . ASP A 1 196 ? 4.171   25.790  -2.529  1.00 82.65 196 A 1 
ATOM 1535 C CG  . ASP A 1 196 ? 4.680   27.178  -2.136  1.00 79.53 196 A 1 
ATOM 1536 O OD1 . ASP A 1 196 ? 5.907   27.402  -2.173  1.00 75.63 196 A 1 
ATOM 1537 O OD2 . ASP A 1 196 ? 3.818   28.006  -1.750  1.00 75.29 196 A 1 
ATOM 1538 N N   . VAL A 1 197 ? 3.698   23.427  -4.984  1.00 85.31 197 A 1 
ATOM 1539 C CA  . VAL A 1 197 ? 3.125   22.107  -5.267  1.00 85.88 197 A 1 
ATOM 1540 C C   . VAL A 1 197 ? 4.246   21.135  -5.648  1.00 86.86 197 A 1 
ATOM 1541 O O   . VAL A 1 197 ? 4.930   21.356  -6.653  1.00 86.88 197 A 1 
ATOM 1542 C CB  . VAL A 1 197 ? 2.051   22.155  -6.368  1.00 84.76 197 A 1 
ATOM 1543 C CG1 . VAL A 1 197 ? 1.400   20.777  -6.560  1.00 78.35 197 A 1 
ATOM 1544 C CG2 . VAL A 1 197 ? 0.932   23.139  -6.022  1.00 77.78 197 A 1 
ATOM 1545 N N   . PRO A 1 198 ? 4.422   20.025  -4.910  1.00 90.06 198 A 1 
ATOM 1546 C CA  . PRO A 1 198 ? 5.410   19.018  -5.260  1.00 88.96 198 A 1 
ATOM 1547 C C   . PRO A 1 198 ? 5.192   18.484  -6.674  1.00 89.21 198 A 1 
ATOM 1548 O O   . PRO A 1 198 ? 4.073   18.148  -7.070  1.00 89.46 198 A 1 
ATOM 1549 C CB  . PRO A 1 198 ? 5.286   17.906  -4.217  1.00 88.44 198 A 1 
ATOM 1550 C CG  . PRO A 1 198 ? 4.697   18.635  -3.017  1.00 86.59 198 A 1 
ATOM 1551 C CD  . PRO A 1 198 ? 3.780   19.669  -3.657  1.00 88.57 198 A 1 
ATOM 1552 N N   . LYS A 1 199 ? 6.292   18.373  -7.424  1.00 90.67 199 A 1 
ATOM 1553 C CA  . LYS A 1 199 ? 6.311   17.804  -8.783  1.00 90.02 199 A 1 
ATOM 1554 C C   . LYS A 1 199 ? 6.919   16.406  -8.806  1.00 91.42 199 A 1 
ATOM 1555 O O   . LYS A 1 199 ? 6.788   15.693  -9.798  1.00 90.64 199 A 1 
ATOM 1556 C CB  . LYS A 1 199 ? 7.054   18.767  -9.725  1.00 88.77 199 A 1 
ATOM 1557 C CG  . LYS A 1 199 ? 6.316   20.113  -9.837  1.00 86.73 199 A 1 
ATOM 1558 C CD  . LYS A 1 199 ? 7.097   21.150  -10.649 1.00 79.17 199 A 1 
ATOM 1559 C CE  . LYS A 1 199 ? 6.326   22.477  -10.553 1.00 75.29 199 A 1 
ATOM 1560 N NZ  . LYS A 1 199 ? 7.095   23.643  -11.066 1.00 63.71 199 A 1 
ATOM 1561 N N   . GLN A 1 200 ? 7.586   16.027  -7.714  1.00 94.40 200 A 1 
ATOM 1562 C CA  . GLN A 1 200 ? 8.284   14.759  -7.572  1.00 94.96 200 A 1 
ATOM 1563 C C   . GLN A 1 200 ? 8.078   14.180  -6.165  1.00 95.33 200 A 1 
ATOM 1564 O O   . GLN A 1 200 ? 7.803   14.905  -5.212  1.00 95.12 200 A 1 
ATOM 1565 C CB  . GLN A 1 200 ? 9.779   14.944  -7.890  1.00 94.79 200 A 1 
ATOM 1566 C CG  . GLN A 1 200 ? 10.028  15.400  -9.335  1.00 93.26 200 A 1 
ATOM 1567 C CD  . GLN A 1 200 ? 11.510  15.471  -9.663  1.00 92.99 200 A 1 
ATOM 1568 O OE1 . GLN A 1 200 ? 12.240  16.332  -9.204  1.00 86.80 200 A 1 
ATOM 1569 N NE2 . GLN A 1 200 ? 12.016  14.564  -10.468 1.00 84.74 200 A 1 
ATOM 1570 N N   . ALA A 1 201 ? 8.237   12.872  -6.046  1.00 96.27 201 A 1 
ATOM 1571 C CA  . ALA A 1 201 ? 8.198   12.159  -4.781  1.00 96.29 201 A 1 
ATOM 1572 C C   . ALA A 1 201 ? 9.230   11.029  -4.766  1.00 96.42 201 A 1 
ATOM 1573 O O   . ALA A 1 201 ? 9.572   10.480  -5.818  1.00 96.19 201 A 1 
ATOM 1574 C CB  . ALA A 1 201 ? 6.777   11.631  -4.547  1.00 95.91 201 A 1 
ATOM 1575 N N   . TYR A 1 202 ? 9.708   10.681  -3.585  1.00 97.63 202 A 1 
ATOM 1576 C CA  . TYR A 1 202 ? 10.389  9.423   -3.333  1.00 97.74 202 A 1 
ATOM 1577 C C   . TYR A 1 202 ? 9.355   8.329   -3.120  1.00 97.57 202 A 1 
ATOM 1578 O O   . TYR A 1 202 ? 8.371   8.560   -2.418  1.00 97.10 202 A 1 
ATOM 1579 C CB  . TYR A 1 202 ? 11.299  9.562   -2.109  1.00 97.72 202 A 1 
ATOM 1580 C CG  . TYR A 1 202 ? 12.448  10.520  -2.333  1.00 97.78 202 A 1 
ATOM 1581 C CD1 . TYR A 1 202 ? 13.434  10.190  -3.277  1.00 96.84 202 A 1 
ATOM 1582 C CD2 . TYR A 1 202 ? 12.521  11.742  -1.627  1.00 96.91 202 A 1 
ATOM 1583 C CE1 . TYR A 1 202 ? 14.488  11.077  -3.531  1.00 96.48 202 A 1 
ATOM 1584 C CE2 . TYR A 1 202 ? 13.578  12.632  -1.882  1.00 96.52 202 A 1 
ATOM 1585 C CZ  . TYR A 1 202 ? 14.560  12.301  -2.841  1.00 96.74 202 A 1 
ATOM 1586 O OH  . TYR A 1 202 ? 15.573  13.155  -3.110  1.00 95.72 202 A 1 
ATOM 1587 N N   . THR A 1 203 ? 9.588   7.149   -3.678  1.00 97.63 203 A 1 
ATOM 1588 C CA  . THR A 1 203 ? 8.746   5.973   -3.449  1.00 97.59 203 A 1 
ATOM 1589 C C   . THR A 1 203 ? 9.591   4.716   -3.315  1.00 97.82 203 A 1 
ATOM 1590 O O   . THR A 1 203 ? 10.595  4.543   -4.014  1.00 97.55 203 A 1 
ATOM 1591 C CB  . THR A 1 203 ? 7.670   5.829   -4.537  1.00 96.75 203 A 1 
ATOM 1592 O OG1 . THR A 1 203 ? 6.715   4.863   -4.156  1.00 93.89 203 A 1 
ATOM 1593 C CG2 . THR A 1 203 ? 8.212   5.428   -5.905  1.00 94.06 203 A 1 
ATOM 1594 N N   . MET A 1 204 ? 9.193   3.842   -2.392  1.00 97.87 204 A 1 
ATOM 1595 C CA  . MET A 1 204 ? 9.775   2.515   -2.227  1.00 97.95 204 A 1 
ATOM 1596 C C   . MET A 1 204 ? 9.551   1.681   -3.496  1.00 97.83 204 A 1 
ATOM 1597 O O   . MET A 1 204 ? 8.438   1.609   -4.021  1.00 97.43 204 A 1 
ATOM 1598 C CB  . MET A 1 204 ? 9.136   1.863   -0.999  1.00 97.86 204 A 1 
ATOM 1599 C CG  . MET A 1 204 ? 9.752   0.510   -0.635  1.00 97.10 204 A 1 
ATOM 1600 S SD  . MET A 1 204 ? 8.949   -0.311  0.772   1.00 97.13 204 A 1 
ATOM 1601 C CE  . MET A 1 204 ? 9.285   0.875   2.103   1.00 94.41 204 A 1 
ATOM 1602 N N   . GLY A 1 205 ? 10.606  1.028   -3.979  1.00 97.17 205 A 1 
ATOM 1603 C CA  . GLY A 1 205 ? 10.523  0.218   -5.189  1.00 96.76 205 A 1 
ATOM 1604 C C   . GLY A 1 205 ? 9.818   -1.124  -4.991  1.00 97.21 205 A 1 
ATOM 1605 O O   . GLY A 1 205 ? 9.668   -1.634  -3.875  1.00 97.12 205 A 1 
ATOM 1606 N N   . ILE A 1 206 ? 9.410   -1.727  -6.100  1.00 97.31 206 A 1 
ATOM 1607 C CA  . ILE A 1 206 ? 8.684   -3.002  -6.132  1.00 97.33 206 A 1 
ATOM 1608 C C   . ILE A 1 206 ? 9.490   -4.130  -5.481  1.00 97.44 206 A 1 
ATOM 1609 O O   . ILE A 1 206 ? 8.931   -4.908  -4.712  1.00 97.27 206 A 1 
ATOM 1610 C CB  . ILE A 1 206 ? 8.309   -3.342  -7.590  1.00 96.89 206 A 1 
ATOM 1611 C CG1 . ILE A 1 206 ? 7.279   -2.348  -8.180  1.00 95.50 206 A 1 
ATOM 1612 C CG2 . ILE A 1 206 ? 7.806   -4.781  -7.726  1.00 96.06 206 A 1 
ATOM 1613 C CD1 . ILE A 1 206 ? 5.911   -2.307  -7.490  1.00 91.76 206 A 1 
ATOM 1614 N N   . ARG A 1 207 ? 10.804  -4.217  -5.721  1.00 97.18 207 A 1 
ATOM 1615 C CA  . ARG A 1 207 ? 11.666  -5.233  -5.091  1.00 97.20 207 A 1 
ATOM 1616 C C   . ARG A 1 207 ? 11.649  -5.113  -3.571  1.00 97.35 207 A 1 
ATOM 1617 O O   . ARG A 1 207 ? 11.505  -6.122  -2.892  1.00 97.23 207 A 1 
ATOM 1618 C CB  . ARG A 1 207 ? 13.091  -5.121  -5.650  1.00 96.74 207 A 1 
ATOM 1619 C CG  . ARG A 1 207 ? 14.035  -6.191  -5.063  1.00 95.16 207 A 1 
ATOM 1620 C CD  . ARG A 1 207 ? 15.416  -6.143  -5.710  1.00 93.38 207 A 1 
ATOM 1621 N NE  . ARG A 1 207 ? 16.182  -4.928  -5.316  1.00 86.53 207 A 1 
ATOM 1622 C CZ  . ARG A 1 207 ? 17.370  -4.875  -4.733  1.00 81.98 207 A 1 
ATOM 1623 N NH1 . ARG A 1 207 ? 18.044  -5.936  -4.429  1.00 74.55 207 A 1 
ATOM 1624 N NH2 . ARG A 1 207 ? 17.920  -3.740  -4.434  1.00 72.64 207 A 1 
ATOM 1625 N N   . THR A 1 208 ? 11.760  -3.902  -3.052  1.00 97.32 208 A 1 
ATOM 1626 C CA  . THR A 1 208 ? 11.767  -3.630  -1.609  1.00 97.49 208 A 1 
ATOM 1627 C C   . THR A 1 208 ? 10.420  -3.982  -0.981  1.00 97.89 208 A 1 
ATOM 1628 O O   . THR A 1 208 ? 10.380  -4.654  0.052   1.00 97.76 208 A 1 
ATOM 1629 C CB  . THR A 1 208 ? 12.144  -2.163  -1.357  1.00 97.28 208 A 1 
ATOM 1630 O OG1 . THR A 1 208 ? 13.335  -1.897  -2.065  1.00 96.14 208 A 1 
ATOM 1631 C CG2 . THR A 1 208 ? 12.398  -1.866  0.117   1.00 96.15 208 A 1 
ATOM 1632 N N   . ILE A 1 209 ? 9.299   -3.640  -1.643  1.00 98.05 209 A 1 
ATOM 1633 C CA  . ILE A 1 209 ? 7.946   -4.061  -1.241  1.00 98.14 209 A 1 
ATOM 1634 C C   . ILE A 1 209 ? 7.834   -5.594  -1.222  1.00 98.16 209 A 1 
ATOM 1635 O O   . ILE A 1 209 ? 7.363   -6.174  -0.244  1.00 98.00 209 A 1 
ATOM 1636 C CB  . ILE A 1 209 ? 6.888   -3.424  -2.179  1.00 98.11 209 A 1 
ATOM 1637 C CG1 . ILE A 1 209 ? 6.838   -1.892  -1.967  1.00 97.76 209 A 1 
ATOM 1638 C CG2 . ILE A 1 209 ? 5.495   -4.044  -1.959  1.00 97.80 209 A 1 
ATOM 1639 C CD1 . ILE A 1 209 ? 6.014   -1.135  -3.020  1.00 96.99 209 A 1 
ATOM 1640 N N   . MET A 1 210 ? 8.300   -6.263  -2.283  1.00 98.04 210 A 1 
ATOM 1641 C CA  . MET A 1 210 ? 8.230   -7.723  -2.444  1.00 97.68 210 A 1 
ATOM 1642 C C   . MET A 1 210 ? 9.152   -8.492  -1.486  1.00 97.62 210 A 1 
ATOM 1643 O O   . MET A 1 210 ? 8.982   -9.696  -1.303  1.00 97.21 210 A 1 
ATOM 1644 C CB  . MET A 1 210 ? 8.546   -8.085  -3.906  1.00 97.21 210 A 1 
ATOM 1645 C CG  . MET A 1 210 ? 7.428   -7.661  -4.867  1.00 96.26 210 A 1 
ATOM 1646 S SD  . MET A 1 210 ? 5.850   -8.517  -4.639  1.00 95.78 210 A 1 
ATOM 1647 C CE  . MET A 1 210 ? 6.280   -10.152 -5.299  1.00 92.67 210 A 1 
ATOM 1648 N N   . GLN A 1 211 ? 10.121  -7.817  -0.847  1.00 97.94 211 A 1 
ATOM 1649 C CA  . GLN A 1 211 ? 10.968  -8.392  0.203   1.00 97.97 211 A 1 
ATOM 1650 C C   . GLN A 1 211 ? 10.323  -8.364  1.597   1.00 98.21 211 A 1 
ATOM 1651 O O   . GLN A 1 211 ? 10.874  -8.962  2.528   1.00 98.00 211 A 1 
ATOM 1652 C CB  . GLN A 1 211 ? 12.326  -7.680  0.208   1.00 97.75 211 A 1 
ATOM 1653 C CG  . GLN A 1 211 ? 13.209  -8.158  -0.954  1.00 95.28 211 A 1 
ATOM 1654 C CD  . GLN A 1 211 ? 14.541  -7.413  -1.039  1.00 91.46 211 A 1 
ATOM 1655 O OE1 . GLN A 1 211 ? 14.809  -6.416  -0.393  1.00 82.41 211 A 1 
ATOM 1656 N NE2 . GLN A 1 211 ? 15.465  -7.893  -1.840  1.00 80.11 211 A 1 
ATOM 1657 N N   . ALA A 1 212 ? 9.165   -7.712  1.767   1.00 98.48 212 A 1 
ATOM 1658 C CA  . ALA A 1 212 ? 8.413   -7.786  3.016   1.00 98.54 212 A 1 
ATOM 1659 C C   . ALA A 1 212 ? 8.033   -9.241  3.335   1.00 98.41 212 A 1 
ATOM 1660 O O   . ALA A 1 212 ? 7.696   -10.024 2.449   1.00 98.18 212 A 1 
ATOM 1661 C CB  . ALA A 1 212 ? 7.177   -6.883  2.924   1.00 98.59 212 A 1 
ATOM 1662 N N   . LYS A 1 213 ? 8.047   -9.625  4.614   1.00 98.36 213 A 1 
ATOM 1663 C CA  . LYS A 1 213 ? 7.704   -11.007 5.010   1.00 98.13 213 A 1 
ATOM 1664 C C   . LYS A 1 213 ? 6.216   -11.301 4.820   1.00 97.66 213 A 1 
ATOM 1665 O O   . LYS A 1 213 ? 5.832   -12.446 4.578   1.00 97.07 213 A 1 
ATOM 1666 C CB  . LYS A 1 213 ? 8.126   -11.253 6.464   1.00 98.23 213 A 1 
ATOM 1667 C CG  . LYS A 1 213 ? 9.639   -11.088 6.678   1.00 97.26 213 A 1 
ATOM 1668 C CD  . LYS A 1 213 ? 10.001  -11.242 8.160   1.00 94.53 213 A 1 
ATOM 1669 C CE  . LYS A 1 213 ? 11.456  -10.818 8.387   1.00 91.24 213 A 1 
ATOM 1670 N NZ  . LYS A 1 213 ? 11.732  -10.522 9.810   1.00 81.92 213 A 1 
ATOM 1671 N N   . ARG A 1 214 ? 5.377   -10.274 4.955   1.00 97.75 214 A 1 
ATOM 1672 C CA  . ARG A 1 214 ? 3.925   -10.331 4.732   1.00 97.98 214 A 1 
ATOM 1673 C C   . ARG A 1 214 ? 3.440   -9.040  4.086   1.00 98.30 214 A 1 
ATOM 1674 O O   . ARG A 1 214 ? 3.924   -7.967  4.426   1.00 98.24 214 A 1 
ATOM 1675 C CB  . ARG A 1 214 ? 3.173   -10.564 6.055   1.00 97.46 214 A 1 
ATOM 1676 C CG  . ARG A 1 214 ? 3.654   -11.806 6.815   1.00 90.84 214 A 1 
ATOM 1677 C CD  . ARG A 1 214 ? 2.757   -12.096 8.017   1.00 89.56 214 A 1 
ATOM 1678 N NE  . ARG A 1 214 ? 3.212   -13.303 8.736   1.00 79.28 214 A 1 
ATOM 1679 C CZ  . ARG A 1 214 ? 3.729   -13.357 9.957   1.00 70.27 214 A 1 
ATOM 1680 N NH1 . ARG A 1 214 ? 3.884   -12.300 10.702  1.00 63.77 214 A 1 
ATOM 1681 N NH2 . ARG A 1 214 ? 4.105   -14.497 10.456  1.00 58.01 214 A 1 
ATOM 1682 N N   . ILE A 1 215 ? 2.448   -9.136  3.213   1.00 97.82 215 A 1 
ATOM 1683 C CA  . ILE A 1 215 ? 1.816   -7.976  2.580   1.00 97.79 215 A 1 
ATOM 1684 C C   . ILE A 1 215 ? 0.313   -8.010  2.859   1.00 97.48 215 A 1 
ATOM 1685 O O   . ILE A 1 215 ? -0.342  -9.036  2.675   1.00 97.10 215 A 1 
ATOM 1686 C CB  . ILE A 1 215 ? 2.151   -7.907  1.073   1.00 97.92 215 A 1 
ATOM 1687 C CG1 . ILE A 1 215 ? 3.684   -7.822  0.861   1.00 97.60 215 A 1 
ATOM 1688 C CG2 . ILE A 1 215 ? 1.440   -6.703  0.433   1.00 97.71 215 A 1 
ATOM 1689 C CD1 . ILE A 1 215 ? 4.132   -7.757  -0.603  1.00 97.26 215 A 1 
ATOM 1690 N N   . VAL A 1 216 ? -0.241  -6.880  3.288   1.00 97.92 216 A 1 
ATOM 1691 C CA  . VAL A 1 216 ? -1.683  -6.667  3.446   1.00 98.21 216 A 1 
ATOM 1692 C C   . VAL A 1 216 ? -2.106  -5.570  2.482   1.00 98.34 216 A 1 
ATOM 1693 O O   . VAL A 1 216 ? -1.636  -4.442  2.584   1.00 98.29 216 A 1 
ATOM 1694 C CB  . VAL A 1 216 ? -2.056  -6.307  4.898   1.00 98.17 216 A 1 
ATOM 1695 C CG1 . VAL A 1 216 ? -3.576  -6.138  5.050   1.00 97.58 216 A 1 
ATOM 1696 C CG2 . VAL A 1 216 ? -1.611  -7.401  5.874   1.00 97.71 216 A 1 
ATOM 1697 N N   . VAL A 1 217 ? -3.002  -5.888  1.559   1.00 98.09 217 A 1 
ATOM 1698 C CA  . VAL A 1 217 ? -3.546  -4.926  0.594   1.00 98.13 217 A 1 
ATOM 1699 C C   . VAL A 1 217 ? -4.969  -4.579  0.995   1.00 98.09 217 A 1 
ATOM 1700 O O   . VAL A 1 217 ? -5.804  -5.472  1.138   1.00 97.87 217 A 1 
ATOM 1701 C CB  . VAL A 1 217 ? -3.498  -5.454  -0.848  1.00 98.01 217 A 1 
ATOM 1702 C CG1 . VAL A 1 217 ? -3.854  -4.335  -1.841  1.00 97.54 217 A 1 
ATOM 1703 C CG2 . VAL A 1 217 ? -2.106  -5.991  -1.213  1.00 97.55 217 A 1 
ATOM 1704 N N   . VAL A 1 218 ? -5.261  -3.291  1.153   1.00 98.40 218 A 1 
ATOM 1705 C CA  . VAL A 1 218 ? -6.617  -2.791  1.404   1.00 98.44 218 A 1 
ATOM 1706 C C   . VAL A 1 218 ? -7.197  -2.139  0.153   1.00 98.33 218 A 1 
ATOM 1707 O O   . VAL A 1 218 ? -6.566  -1.285  -0.475  1.00 97.95 218 A 1 
ATOM 1708 C CB  . VAL A 1 218 ? -6.706  -1.872  2.637   1.00 98.20 218 A 1 
ATOM 1709 C CG1 . VAL A 1 218 ? -6.452  -2.675  3.917   1.00 96.93 218 A 1 
ATOM 1710 C CG2 . VAL A 1 218 ? -5.746  -0.684  2.617   1.00 96.46 218 A 1 
ATOM 1711 N N   . VAL A 1 219 ? -8.420  -2.534  -0.212  1.00 98.23 219 A 1 
ATOM 1712 C CA  . VAL A 1 219 ? -9.126  -1.989  -1.381  1.00 98.24 219 A 1 
ATOM 1713 C C   . VAL A 1 219 ? -10.597 -1.732  -1.049  1.00 98.23 219 A 1 
ATOM 1714 O O   . VAL A 1 219 ? -11.264 -2.567  -0.443  1.00 97.82 219 A 1 
ATOM 1715 C CB  . VAL A 1 219 ? -8.928  -2.892  -2.614  1.00 97.69 219 A 1 
ATOM 1716 C CG1 . VAL A 1 219 ? -9.549  -4.283  -2.468  1.00 89.14 219 A 1 
ATOM 1717 C CG2 . VAL A 1 219 ? -9.476  -2.228  -3.883  1.00 91.28 219 A 1 
ATOM 1718 N N   . THR A 1 220 ? -11.101 -0.555  -1.416  1.00 98.09 220 A 1 
ATOM 1719 C CA  . THR A 1 220 ? -12.478 -0.130  -1.118  1.00 97.99 220 A 1 
ATOM 1720 C C   . THR A 1 220 ? -13.088 0.615   -2.298  1.00 97.82 220 A 1 
ATOM 1721 O O   . THR A 1 220 ? -12.387 1.358   -2.990  1.00 97.25 220 A 1 
ATOM 1722 C CB  . THR A 1 220 ? -12.533 0.720   0.169   1.00 97.51 220 A 1 
ATOM 1723 O OG1 . THR A 1 220 ? -13.848 1.113   0.482   1.00 94.09 220 A 1 
ATOM 1724 C CG2 . THR A 1 220 ? -11.707 2.012   0.094   1.00 93.75 220 A 1 
ATOM 1725 N N   . GLY A 1 221 ? -14.390 0.439   -2.494  1.00 97.11 221 A 1 
ATOM 1726 C CA  . GLY A 1 221 ? -15.181 1.160   -3.483  1.00 97.03 221 A 1 
ATOM 1727 C C   . GLY A 1 221 ? -15.313 0.446   -4.834  1.00 97.59 221 A 1 
ATOM 1728 O O   . GLY A 1 221 ? -14.384 -0.186  -5.337  1.00 97.27 221 A 1 
ATOM 1729 N N   . GLN A 1 222 ? -16.493 0.596   -5.452  1.00 97.64 222 A 1 
ATOM 1730 C CA  . GLN A 1 222 ? -16.862 -0.042  -6.724  1.00 97.70 222 A 1 
ATOM 1731 C C   . GLN A 1 222 ? -15.921 0.332   -7.879  1.00 98.03 222 A 1 
ATOM 1732 O O   . GLN A 1 222 ? -15.669 -0.478  -8.768  1.00 97.64 222 A 1 
ATOM 1733 C CB  . GLN A 1 222 ? -18.305 0.366   -7.064  1.00 96.75 222 A 1 
ATOM 1734 C CG  . GLN A 1 222 ? -18.858 -0.322  -8.329  1.00 92.44 222 A 1 
ATOM 1735 C CD  . GLN A 1 222 ? -18.958 -1.837  -8.183  1.00 88.81 222 A 1 
ATOM 1736 O OE1 . GLN A 1 222 ? -19.314 -2.357  -7.140  1.00 80.76 222 A 1 
ATOM 1737 N NE2 . GLN A 1 222 ? -18.654 -2.603  -9.201  1.00 75.61 222 A 1 
ATOM 1738 N N   . GLU A 1 223 ? -15.385 1.547   -7.863  1.00 97.03 223 A 1 
ATOM 1739 C CA  . GLU A 1 223 ? -14.484 2.067   -8.891  1.00 96.65 223 A 1 
ATOM 1740 C C   . GLU A 1 223 ? -13.128 1.347   -8.960  1.00 97.21 223 A 1 
ATOM 1741 O O   . GLU A 1 223 ? -12.363 1.570   -9.901  1.00 96.57 223 A 1 
ATOM 1742 C CB  . GLU A 1 223 ? -14.303 3.584   -8.700  1.00 95.62 223 A 1 
ATOM 1743 C CG  . GLU A 1 223 ? -13.413 4.022   -7.519  1.00 89.07 223 A 1 
ATOM 1744 C CD  . GLU A 1 223 ? -14.046 3.956   -6.119  1.00 82.16 223 A 1 
ATOM 1745 O OE1 . GLU A 1 223 ? -13.336 4.397   -5.185  1.00 72.04 223 A 1 
ATOM 1746 O OE2 . GLU A 1 223 ? -15.192 3.491   -5.992  1.00 73.01 223 A 1 
ATOM 1747 N N   . LYS A 1 224 ? -12.822 0.491   -7.976  1.00 97.57 224 A 1 
ATOM 1748 C CA  . LYS A 1 224 ? -11.618 -0.347  -7.937  1.00 97.78 224 A 1 
ATOM 1749 C C   . LYS A 1 224 ? -11.891 -1.823  -8.241  1.00 98.01 224 A 1 
ATOM 1750 O O   . LYS A 1 224 ? -10.947 -2.602  -8.255  1.00 97.85 224 A 1 
ATOM 1751 C CB  . LYS A 1 224 ? -10.899 -0.180  -6.595  1.00 97.56 224 A 1 
ATOM 1752 C CG  . LYS A 1 224 ? -10.397 1.252   -6.369  1.00 96.29 224 A 1 
ATOM 1753 C CD  . LYS A 1 224 ? -9.545  1.284   -5.101  1.00 94.10 224 A 1 
ATOM 1754 C CE  . LYS A 1 224 ? -9.071  2.693   -4.767  1.00 90.79 224 A 1 
ATOM 1755 N NZ  . LYS A 1 224 ? -8.263  2.673   -3.525  1.00 84.74 224 A 1 
ATOM 1756 N N   . ALA A 1 225 ? -13.137 -2.222  -8.505  1.00 98.09 225 A 1 
ATOM 1757 C CA  . ALA A 1 225 ? -13.487 -3.627  -8.710  1.00 98.03 225 A 1 
ATOM 1758 C C   . ALA A 1 225 ? -12.745 -4.259  -9.899  1.00 97.81 225 A 1 
ATOM 1759 O O   . ALA A 1 225 ? -12.147 -5.323  -9.759  1.00 97.48 225 A 1 
ATOM 1760 C CB  . ALA A 1 225 ? -15.005 -3.729  -8.878  1.00 97.92 225 A 1 
ATOM 1761 N N   . GLU A 1 226 ? -12.717 -3.569  -11.039 1.00 97.62 226 A 1 
ATOM 1762 C CA  . GLU A 1 226 ? -12.030 -4.042  -12.247 1.00 97.37 226 A 1 
ATOM 1763 C C   . GLU A 1 226 ? -10.513 -4.142  -12.044 1.00 97.10 226 A 1 
ATOM 1764 O O   . GLU A 1 226 ? -9.894  -5.138  -12.414 1.00 96.59 226 A 1 
ATOM 1765 C CB  . GLU A 1 226 ? -12.361 -3.087  -13.406 1.00 97.25 226 A 1 
ATOM 1766 C CG  . GLU A 1 226 ? -11.830 -3.603  -14.750 1.00 92.44 226 A 1 
ATOM 1767 C CD  . GLU A 1 226 ? -12.041 -2.621  -15.909 1.00 91.41 226 A 1 
ATOM 1768 O OE1 . GLU A 1 226 ? -11.446 -2.887  -16.983 1.00 83.55 226 A 1 
ATOM 1769 O OE2 . GLU A 1 226 ? -12.725 -1.593  -15.728 1.00 85.36 226 A 1 
ATOM 1770 N N   . ILE A 1 227 ? -9.900  -3.120  -11.426 1.00 97.95 227 A 1 
ATOM 1771 C CA  . ILE A 1 227 ? -8.451  -3.137  -11.210 1.00 97.88 227 A 1 
ATOM 1772 C C   . ILE A 1 227 ? -8.036  -4.152  -10.141 1.00 97.68 227 A 1 
ATOM 1773 O O   . ILE A 1 227 ? -6.969  -4.739  -10.264 1.00 97.56 227 A 1 
ATOM 1774 C CB  . ILE A 1 227 ? -7.909  -1.717  -10.939 1.00 97.83 227 A 1 
ATOM 1775 C CG1 . ILE A 1 227 ? -6.378  -1.648  -11.078 1.00 96.45 227 A 1 
ATOM 1776 C CG2 . ILE A 1 227 ? -8.320  -1.184  -9.558  1.00 96.43 227 A 1 
ATOM 1777 C CD1 . ILE A 1 227 ? -5.888  -1.968  -12.494 1.00 93.79 227 A 1 
ATOM 1778 N N   . ALA A 1 228 ? -8.878  -4.408  -9.133  1.00 97.72 228 A 1 
ATOM 1779 C CA  . ALA A 1 228 ? -8.637  -5.460  -8.150  1.00 97.35 228 A 1 
ATOM 1780 C C   . ALA A 1 228 ? -8.658  -6.847  -8.811  1.00 96.63 228 A 1 
ATOM 1781 O O   . ALA A 1 228 ? -7.741  -7.635  -8.598  1.00 96.04 228 A 1 
ATOM 1782 C CB  . ALA A 1 228 ? -9.664  -5.346  -7.016  1.00 97.35 228 A 1 
ATOM 1783 N N   . GLU A 1 229 ? -9.648  -7.121  -9.667  1.00 96.39 229 A 1 
ATOM 1784 C CA  . GLU A 1 229 ? -9.680  -8.356  -10.455 1.00 95.88 229 A 1 
ATOM 1785 C C   . GLU A 1 229 ? -8.423  -8.491  -11.326 1.00 95.11 229 A 1 
ATOM 1786 O O   . GLU A 1 229 ? -7.712  -9.488  -11.233 1.00 94.58 229 A 1 
ATOM 1787 C CB  . GLU A 1 229 ? -10.948 -8.389  -11.314 1.00 95.57 229 A 1 
ATOM 1788 C CG  . GLU A 1 229 ? -11.068 -9.687  -12.123 1.00 93.49 229 A 1 
ATOM 1789 C CD  . GLU A 1 229 ? -12.226 -9.659  -13.134 1.00 91.74 229 A 1 
ATOM 1790 O OE1 . GLU A 1 229 ? -12.660 -10.754 -13.544 1.00 83.74 229 A 1 
ATOM 1791 O OE2 . GLU A 1 229 ? -12.657 -8.549  -13.520 1.00 86.08 229 A 1 
ATOM 1792 N N   . LYS A 1 230 ? -8.088  -7.464  -12.118 1.00 96.37 230 A 1 
ATOM 1793 C CA  . LYS A 1 230 ? -6.909  -7.487  -12.998 1.00 96.26 230 A 1 
ATOM 1794 C C   . LYS A 1 230 ? -5.593  -7.653  -12.236 1.00 95.78 230 A 1 
ATOM 1795 O O   . LYS A 1 230 ? -4.718  -8.368  -12.698 1.00 95.36 230 A 1 
ATOM 1796 C CB  . LYS A 1 230 ? -6.863  -6.211  -13.841 1.00 96.80 230 A 1 
ATOM 1797 C CG  . LYS A 1 230 ? -7.926  -6.204  -14.947 1.00 95.78 230 A 1 
ATOM 1798 C CD  . LYS A 1 230 ? -7.886  -4.869  -15.700 1.00 93.67 230 A 1 
ATOM 1799 C CE  . LYS A 1 230 ? -8.900  -4.891  -16.840 1.00 90.69 230 A 1 
ATOM 1800 N NZ  . LYS A 1 230 ? -8.991  -3.572  -17.511 1.00 83.78 230 A 1 
ATOM 1801 N N   . ALA A 1 231 ? -5.443  -7.007  -11.069 1.00 96.62 231 A 1 
ATOM 1802 C CA  . ALA A 1 231 ? -4.226  -7.084  -10.268 1.00 96.51 231 A 1 
ATOM 1803 C C   . ALA A 1 231 ? -3.999  -8.484  -9.681  1.00 95.71 231 A 1 
ATOM 1804 O O   . ALA A 1 231 ? -2.860  -8.922  -9.593  1.00 95.22 231 A 1 
ATOM 1805 C CB  . ALA A 1 231 ? -4.285  -6.026  -9.163  1.00 97.07 231 A 1 
ATOM 1806 N N   . PHE A 1 232 ? -5.069  -9.191  -9.283  1.00 94.73 232 A 1 
ATOM 1807 C CA  . PHE A 1 232 ? -4.939  -10.477 -8.589  1.00 93.63 232 A 1 
ATOM 1808 C C   . PHE A 1 232 ? -5.255  -11.700 -9.462  1.00 92.05 232 A 1 
ATOM 1809 O O   . PHE A 1 232 ? -4.852  -12.798 -9.104  1.00 90.36 232 A 1 
ATOM 1810 C CB  . PHE A 1 232 ? -5.772  -10.443 -7.299  1.00 93.98 232 A 1 
ATOM 1811 C CG  . PHE A 1 232 ? -5.166  -9.543  -6.233  1.00 94.36 232 A 1 
ATOM 1812 C CD1 . PHE A 1 232 ? -4.116  -10.021 -5.424  1.00 93.60 232 A 1 
ATOM 1813 C CD2 . PHE A 1 232 ? -5.603  -8.216  -6.081  1.00 93.80 232 A 1 
ATOM 1814 C CE1 . PHE A 1 232 ? -3.504  -9.178  -4.483  1.00 93.57 232 A 1 
ATOM 1815 C CE2 . PHE A 1 232 ? -4.988  -7.369  -5.140  1.00 93.88 232 A 1 
ATOM 1816 C CZ  . PHE A 1 232 ? -3.936  -7.849  -4.345  1.00 94.10 232 A 1 
ATOM 1817 N N   . PHE A 1 233 ? -5.923  -11.531 -10.607 1.00 92.60 233 A 1 
ATOM 1818 C CA  . PHE A 1 233 ? -6.333  -12.624 -11.496 1.00 91.53 233 A 1 
ATOM 1819 C C   . PHE A 1 233 ? -5.978  -12.382 -12.970 1.00 91.31 233 A 1 
ATOM 1820 O O   . PHE A 1 233 ? -6.191  -13.246 -13.813 1.00 89.68 233 A 1 
ATOM 1821 C CB  . PHE A 1 233 ? -7.836  -12.877 -11.325 1.00 90.59 233 A 1 
ATOM 1822 C CG  . PHE A 1 233 ? -8.243  -13.300 -9.922  1.00 90.19 233 A 1 
ATOM 1823 C CD1 . PHE A 1 233 ? -8.286  -14.665 -9.587  1.00 88.21 233 A 1 
ATOM 1824 C CD2 . PHE A 1 233 ? -8.543  -12.334 -8.947  1.00 88.54 233 A 1 
ATOM 1825 C CE1 . PHE A 1 233 ? -8.624  -15.062 -8.284  1.00 87.35 233 A 1 
ATOM 1826 C CE2 . PHE A 1 233 ? -8.876  -12.731 -7.639  1.00 87.71 233 A 1 
ATOM 1827 C CZ  . PHE A 1 233 ? -8.912  -14.095 -7.311  1.00 87.67 233 A 1 
ATOM 1828 N N   . GLY A 1 234 ? -5.440  -11.208 -13.309 1.00 91.83 234 A 1 
ATOM 1829 C CA  . GLY A 1 234 ? -4.946  -10.902 -14.645 1.00 91.63 234 A 1 
ATOM 1830 C C   . GLY A 1 234 ? -3.485  -11.322 -14.856 1.00 91.83 234 A 1 
ATOM 1831 O O   . GLY A 1 234 ? -2.847  -11.869 -13.955 1.00 91.51 234 A 1 
ATOM 1832 N N   . PRO A 1 235 ? -2.925  -11.049 -16.046 1.00 91.91 235 A 1 
ATOM 1833 C CA  . PRO A 1 235 ? -1.511  -11.287 -16.313 1.00 92.71 235 A 1 
ATOM 1834 C C   . PRO A 1 235 ? -0.624  -10.390 -15.439 1.00 93.55 235 A 1 
ATOM 1835 O O   . PRO A 1 235 ? -0.959  -9.237  -15.161 1.00 93.25 235 A 1 
ATOM 1836 C CB  . PRO A 1 235 ? -1.321  -10.999 -17.805 1.00 92.34 235 A 1 
ATOM 1837 C CG  . PRO A 1 235 ? -2.410  -9.967  -18.104 1.00 90.95 235 A 1 
ATOM 1838 C CD  . PRO A 1 235 ? -3.557  -10.400 -17.189 1.00 92.80 235 A 1 
ATOM 1839 N N   . ILE A 1 236 ? 0.548   -10.905 -15.054 1.00 92.10 236 A 1 
ATOM 1840 C CA  . ILE A 1 236 ? 1.564   -10.117 -14.347 1.00 92.80 236 A 1 
ATOM 1841 C C   . ILE A 1 236 ? 2.243   -9.189  -15.354 1.00 93.82 236 A 1 
ATOM 1842 O O   . ILE A 1 236 ? 2.893   -9.654  -16.292 1.00 93.45 236 A 1 
ATOM 1843 C CB  . ILE A 1 236 ? 2.564   -11.033 -13.610 1.00 91.84 236 A 1 
ATOM 1844 C CG1 . ILE A 1 236 ? 1.812   -11.916 -12.587 1.00 90.80 236 A 1 
ATOM 1845 C CG2 . ILE A 1 236 ? 3.649   -10.186 -12.917 1.00 90.88 236 A 1 
ATOM 1846 C CD1 . ILE A 1 236 ? 2.678   -12.997 -11.947 1.00 87.86 236 A 1 
ATOM 1847 N N   . THR A 1 237 ? 2.072   -7.877  -15.175 1.00 94.10 237 A 1 
ATOM 1848 C CA  . THR A 1 237 ? 2.562   -6.856  -16.108 1.00 95.38 237 A 1 
ATOM 1849 C C   . THR A 1 237 ? 2.894   -5.547  -15.383 1.00 95.99 237 A 1 
ATOM 1850 O O   . THR A 1 237 ? 2.136   -5.134  -14.504 1.00 96.31 237 A 1 
ATOM 1851 C CB  . THR A 1 237 ? 1.544   -6.611  -17.238 1.00 95.67 237 A 1 
ATOM 1852 O OG1 . THR A 1 237 ? 1.976   -5.534  -18.046 1.00 94.65 237 A 1 
ATOM 1853 C CG2 . THR A 1 237 ? 0.132   -6.261  -16.764 1.00 94.00 237 A 1 
ATOM 1854 N N   . PRO A 1 238 ? 3.966   -4.839  -15.773 1.00 94.98 238 A 1 
ATOM 1855 C CA  . PRO A 1 238 ? 4.264   -3.499  -15.261 1.00 94.93 238 A 1 
ATOM 1856 C C   . PRO A 1 238 ? 3.185   -2.447  -15.567 1.00 95.16 238 A 1 
ATOM 1857 O O   . PRO A 1 238 ? 3.150   -1.399  -14.926 1.00 94.70 238 A 1 
ATOM 1858 C CB  . PRO A 1 238 ? 5.604   -3.110  -15.891 1.00 94.63 238 A 1 
ATOM 1859 C CG  . PRO A 1 238 ? 6.241   -4.443  -16.269 1.00 92.51 238 A 1 
ATOM 1860 C CD  . PRO A 1 238 ? 5.035   -5.288  -16.652 1.00 94.53 238 A 1 
ATOM 1861 N N   . GLU A 1 239 ? 2.275   -2.710  -16.513 1.00 95.93 239 A 1 
ATOM 1862 C CA  . GLU A 1 239 ? 1.109   -1.849  -16.774 1.00 95.86 239 A 1 
ATOM 1863 C C   . GLU A 1 239 ? 0.076   -1.882  -15.633 1.00 96.17 239 A 1 
ATOM 1864 O O   . GLU A 1 239 ? -0.770  -0.998  -15.535 1.00 95.40 239 A 1 
ATOM 1865 C CB  . GLU A 1 239 ? 0.413   -2.267  -18.075 1.00 95.75 239 A 1 
ATOM 1866 C CG  . GLU A 1 239 ? 1.308   -2.140  -19.318 1.00 90.27 239 A 1 
ATOM 1867 C CD  . GLU A 1 239 ? 0.568   -2.511  -20.614 1.00 82.93 239 A 1 
ATOM 1868 O OE1 . GLU A 1 239 ? 1.139   -2.231  -21.693 1.00 72.39 239 A 1 
ATOM 1869 O OE2 . GLU A 1 239 ? -0.542  -3.090  -20.530 1.00 72.60 239 A 1 
ATOM 1870 N N   . ILE A 1 240 ? 0.138   -2.888  -14.770 1.00 96.85 240 A 1 
ATOM 1871 C CA  . ILE A 1 240 ? -0.644  -3.009  -13.536 1.00 97.18 240 A 1 
ATOM 1872 C C   . ILE A 1 240 ? 0.340   -3.365  -12.418 1.00 97.19 240 A 1 
ATOM 1873 O O   . ILE A 1 240 ? 0.505   -4.552  -12.118 1.00 96.94 240 A 1 
ATOM 1874 C CB  . ILE A 1 240 ? -1.780  -4.053  -13.687 1.00 97.11 240 A 1 
ATOM 1875 C CG1 . ILE A 1 240 ? -2.701  -3.701  -14.878 1.00 95.62 240 A 1 
ATOM 1876 C CG2 . ILE A 1 240 ? -2.597  -4.126  -12.375 1.00 96.24 240 A 1 
ATOM 1877 C CD1 . ILE A 1 240 ? -3.802  -4.727  -15.146 1.00 90.55 240 A 1 
ATOM 1878 N N   . PRO A 1 241 ? 1.023   -2.383  -11.789 1.00 96.86 241 A 1 
ATOM 1879 C CA  . PRO A 1 241 ? 2.104   -2.649  -10.835 1.00 96.69 241 A 1 
ATOM 1880 C C   . PRO A 1 241 ? 1.739   -3.638  -9.723  1.00 96.77 241 A 1 
ATOM 1881 O O   . PRO A 1 241 ? 2.521   -4.534  -9.410  1.00 96.63 241 A 1 
ATOM 1882 C CB  . PRO A 1 241 ? 2.498   -1.278  -10.282 1.00 96.36 241 A 1 
ATOM 1883 C CG  . PRO A 1 241 ? 2.222   -0.355  -11.466 1.00 95.12 241 A 1 
ATOM 1884 C CD  . PRO A 1 241 ? 0.972   -0.958  -12.095 1.00 96.41 241 A 1 
ATOM 1885 N N   . ALA A 1 242 ? 0.525   -3.564  -9.186  1.00 97.01 242 A 1 
ATOM 1886 C CA  . ALA A 1 242 ? 0.033   -4.493  -8.167  1.00 97.02 242 A 1 
ATOM 1887 C C   . ALA A 1 242 ? -0.057  -5.962  -8.633  1.00 96.50 242 A 1 
ATOM 1888 O O   . ALA A 1 242 ? -0.096  -6.853  -7.786  1.00 96.33 242 A 1 
ATOM 1889 C CB  . ALA A 1 242 ? -1.321  -3.990  -7.671  1.00 97.36 242 A 1 
ATOM 1890 N N   . SER A 1 243 ? -0.047  -6.243  -9.944  1.00 96.73 243 A 1 
ATOM 1891 C CA  . SER A 1 243 ? -0.060  -7.622  -10.460 1.00 96.07 243 A 1 
ATOM 1892 C C   . SER A 1 243 ? 1.167   -8.435  -10.026 1.00 95.29 243 A 1 
ATOM 1893 O O   . SER A 1 243 ? 1.077   -9.647  -9.866  1.00 94.87 243 A 1 
ATOM 1894 C CB  . SER A 1 243 ? -0.185  -7.633  -11.987 1.00 96.23 243 A 1 
ATOM 1895 O OG  . SER A 1 243 ? 0.981   -7.124  -12.599 1.00 95.82 243 A 1 
ATOM 1896 N N   . VAL A 1 244 ? 2.295   -7.774  -9.735  1.00 96.29 244 A 1 
ATOM 1897 C CA  . VAL A 1 244 ? 3.510   -8.431  -9.230  1.00 96.10 244 A 1 
ATOM 1898 C C   . VAL A 1 244 ? 3.289   -9.125  -7.883  1.00 95.54 244 A 1 
ATOM 1899 O O   . VAL A 1 244 ? 3.972   -10.099 -7.579  1.00 95.17 244 A 1 
ATOM 1900 C CB  . VAL A 1 244 ? 4.651   -7.408  -9.142  1.00 96.25 244 A 1 
ATOM 1901 C CG1 . VAL A 1 244 ? 4.519   -6.491  -7.921  1.00 94.63 244 A 1 
ATOM 1902 C CG2 . VAL A 1 244 ? 6.030   -8.082  -9.121  1.00 94.36 244 A 1 
ATOM 1903 N N   . LEU A 1 245 ? 2.303   -8.668  -7.094  1.00 95.50 245 A 1 
ATOM 1904 C CA  . LEU A 1 245 ? 1.974   -9.246  -5.788  1.00 95.36 245 A 1 
ATOM 1905 C C   . LEU A 1 245 ? 1.540   -10.716 -5.892  1.00 94.58 245 A 1 
ATOM 1906 O O   . LEU A 1 245 ? 1.665   -11.449 -4.916  1.00 94.20 245 A 1 
ATOM 1907 C CB  . LEU A 1 245 ? 0.883   -8.403  -5.110  1.00 96.15 245 A 1 
ATOM 1908 C CG  . LEU A 1 245 ? 1.258   -6.933  -4.834  1.00 96.20 245 A 1 
ATOM 1909 C CD1 . LEU A 1 245 ? 0.062   -6.220  -4.200  1.00 96.22 245 A 1 
ATOM 1910 C CD2 . LEU A 1 245 ? 2.453   -6.795  -3.892  1.00 96.00 245 A 1 
ATOM 1911 N N   . GLN A 1 246 ? 1.107   -11.161 -7.072  1.00 93.65 246 A 1 
ATOM 1912 C CA  . GLN A 1 246 ? 0.827   -12.574 -7.363  1.00 92.55 246 A 1 
ATOM 1913 C C   . GLN A 1 246 ? 2.065   -13.479 -7.203  1.00 92.00 246 A 1 
ATOM 1914 O O   . GLN A 1 246 ? 1.921   -14.677 -6.974  1.00 91.16 246 A 1 
ATOM 1915 C CB  . GLN A 1 246 ? 0.301   -12.708 -8.797  1.00 92.34 246 A 1 
ATOM 1916 C CG  . GLN A 1 246 ? -1.043  -12.006 -9.041  1.00 91.33 246 A 1 
ATOM 1917 C CD  . GLN A 1 246 ? -1.498  -12.174 -10.488 1.00 91.34 246 A 1 
ATOM 1918 O OE1 . GLN A 1 246 ? -1.385  -13.236 -11.083 1.00 87.84 246 A 1 
ATOM 1919 N NE2 . GLN A 1 246 ? -2.013  -11.144 -11.119 1.00 87.02 246 A 1 
ATOM 1920 N N   . LEU A 1 247 ? 3.277   -12.917 -7.297  1.00 91.72 247 A 1 
ATOM 1921 C CA  . LEU A 1 247 ? 4.540   -13.645 -7.113  1.00 91.13 247 A 1 
ATOM 1922 C C   . LEU A 1 247 ? 5.013   -13.684 -5.654  1.00 90.96 247 A 1 
ATOM 1923 O O   . LEU A 1 247 ? 6.042   -14.288 -5.354  1.00 90.22 247 A 1 
ATOM 1924 C CB  . LEU A 1 247 ? 5.628   -13.020 -8.006  1.00 91.56 247 A 1 
ATOM 1925 C CG  . LEU A 1 247 ? 5.314   -13.004 -9.510  1.00 90.84 247 A 1 
ATOM 1926 C CD1 . LEU A 1 247 ? 6.450   -12.296 -10.246 1.00 89.60 247 A 1 
ATOM 1927 C CD2 . LEU A 1 247 ? 5.155   -14.415 -10.077 1.00 89.73 247 A 1 
ATOM 1928 N N   . HIS A 1 248 ? 4.304   -13.028 -4.736  1.00 92.90 248 A 1 
ATOM 1929 C CA  . HIS A 1 248 ? 4.667   -12.998 -3.326  1.00 93.35 248 A 1 
ATOM 1930 C C   . HIS A 1 248 ? 3.961   -14.123 -2.556  1.00 92.40 248 A 1 
ATOM 1931 O O   . HIS A 1 248 ? 2.754   -14.312 -2.653  1.00 91.71 248 A 1 
ATOM 1932 C CB  . HIS A 1 248 ? 4.370   -11.611 -2.758  1.00 94.68 248 A 1 
ATOM 1933 C CG  . HIS A 1 248 ? 4.868   -11.434 -1.350  1.00 95.25 248 A 1 
ATOM 1934 N ND1 . HIS A 1 248 ? 4.213   -11.835 -0.211  1.00 92.95 248 A 1 
ATOM 1935 C CD2 . HIS A 1 248 ? 6.050   -10.868 -0.965  1.00 93.51 248 A 1 
ATOM 1936 C CE1 . HIS A 1 248 ? 4.988   -11.524 0.841   1.00 93.72 248 A 1 
ATOM 1937 N NE2 . HIS A 1 248 ? 6.111   -10.929 0.423   1.00 94.25 248 A 1 
ATOM 1938 N N   . ASN A 1 249 ? 4.703   -14.852 -1.722  1.00 91.29 249 A 1 
ATOM 1939 C CA  . ASN A 1 249 ? 4.213   -16.058 -1.043  1.00 90.30 249 A 1 
ATOM 1940 C C   . ASN A 1 249 ? 3.268   -15.813 0.147   1.00 91.00 249 A 1 
ATOM 1941 O O   . ASN A 1 249 ? 2.774   -16.777 0.735   1.00 89.54 249 A 1 
ATOM 1942 C CB  . ASN A 1 249 ? 5.431   -16.903 -0.634  1.00 87.65 249 A 1 
ATOM 1943 C CG  . ASN A 1 249 ? 6.345   -16.238 0.385   1.00 80.39 249 A 1 
ATOM 1944 O OD1 . ASN A 1 249 ? 6.124   -15.151 0.876   1.00 72.97 249 A 1 
ATOM 1945 N ND2 . ASN A 1 249 ? 7.430   -16.885 0.732   1.00 72.04 249 A 1 
ATOM 1946 N N   . ASN A 1 250 ? 3.055   -14.560 0.551   1.00 92.67 250 A 1 
ATOM 1947 C CA  . ASN A 1 250 ? 2.258   -14.230 1.733   1.00 93.89 250 A 1 
ATOM 1948 C C   . ASN A 1 250 ? 1.547   -12.877 1.574   1.00 94.88 250 A 1 
ATOM 1949 O O   . ASN A 1 250 ? 1.891   -11.891 2.233   1.00 95.09 250 A 1 
ATOM 1950 C CB  . ASN A 1 250 ? 3.176   -14.308 2.964   1.00 93.61 250 A 1 
ATOM 1951 C CG  . ASN A 1 250 ? 2.422   -14.342 4.280   1.00 92.53 250 A 1 
ATOM 1952 O OD1 . ASN A 1 250 ? 1.221   -14.151 4.399   1.00 89.47 250 A 1 
ATOM 1953 N ND2 . ASN A 1 250 ? 3.135   -14.618 5.348   1.00 88.39 250 A 1 
ATOM 1954 N N   . VAL A 1 251 ? 0.553   -12.846 0.698   1.00 94.81 251 A 1 
ATOM 1955 C CA  . VAL A 1 251 ? -0.317  -11.687 0.465   1.00 95.02 251 A 1 
ATOM 1956 C C   . VAL A 1 251 ? -1.698  -11.941 1.055   1.00 94.53 251 A 1 
ATOM 1957 O O   . VAL A 1 251 ? -2.301  -12.997 0.861   1.00 93.82 251 A 1 
ATOM 1958 C CB  . VAL A 1 251 ? -0.416  -11.313 -1.024  1.00 95.23 251 A 1 
ATOM 1959 C CG1 . VAL A 1 251 ? -1.300  -10.077 -1.243  1.00 94.36 251 A 1 
ATOM 1960 C CG2 . VAL A 1 251 ? 0.969   -10.984 -1.588  1.00 94.43 251 A 1 
ATOM 1961 N N   . THR A 1 252 ? -2.216  -10.943 1.752   1.00 95.13 252 A 1 
ATOM 1962 C CA  . THR A 1 252 ? -3.617  -10.895 2.174   1.00 95.43 252 A 1 
ATOM 1963 C C   . THR A 1 252 ? -4.300  -9.688  1.544   1.00 95.86 252 A 1 
ATOM 1964 O O   . THR A 1 252 ? -3.923  -8.552  1.812   1.00 95.90 252 A 1 
ATOM 1965 C CB  . THR A 1 252 ? -3.736  -10.854 3.701   1.00 95.33 252 A 1 
ATOM 1966 O OG1 . THR A 1 252 ? -3.085  -11.969 4.272   1.00 94.59 252 A 1 
ATOM 1967 C CG2 . THR A 1 252 ? -5.192  -10.916 4.152   1.00 94.87 252 A 1 
ATOM 1968 N N   . LEU A 1 253 ? -5.327  -9.931  0.738   1.00 95.85 253 A 1 
ATOM 1969 C CA  . LEU A 1 253 ? -6.208  -8.907  0.184   1.00 95.76 253 A 1 
ATOM 1970 C C   . LEU A 1 253 ? -7.418  -8.736  1.108   1.00 95.55 253 A 1 
ATOM 1971 O O   . LEU A 1 253 ? -8.155  -9.690  1.353   1.00 94.99 253 A 1 
ATOM 1972 C CB  . LEU A 1 253 ? -6.600  -9.310  -1.250  1.00 95.78 253 A 1 
ATOM 1973 C CG  . LEU A 1 253 ? -7.605  -8.363  -1.933  1.00 95.29 253 A 1 
ATOM 1974 C CD1 . LEU A 1 253 ? -7.038  -6.952  -2.105  1.00 94.57 253 A 1 
ATOM 1975 C CD2 . LEU A 1 253 ? -7.968  -8.909  -3.314  1.00 94.66 253 A 1 
ATOM 1976 N N   . VAL A 1 254 ? -7.644  -7.528  1.601   1.00 95.91 254 A 1 
ATOM 1977 C CA  . VAL A 1 254 ? -8.836  -7.163  2.372   1.00 96.58 254 A 1 
ATOM 1978 C C   . VAL A 1 254 ? -9.620  -6.135  1.571   1.00 96.88 254 A 1 
ATOM 1979 O O   . VAL A 1 254 ? -9.142  -5.025  1.344   1.00 97.01 254 A 1 
ATOM 1980 C CB  . VAL A 1 254 ? -8.490  -6.640  3.781   1.00 96.78 254 A 1 
ATOM 1981 C CG1 . VAL A 1 254 ? -9.764  -6.545  4.632   1.00 96.36 254 A 1 
ATOM 1982 C CG2 . VAL A 1 254 ? -7.494  -7.544  4.524   1.00 96.50 254 A 1 
ATOM 1983 N N   . GLY A 1 255 ? -10.813 -6.487  1.125   1.00 95.96 255 A 1 
ATOM 1984 C CA  . GLY A 1 255 ? -11.638 -5.609  0.301   1.00 96.01 255 A 1 
ATOM 1985 C C   . GLY A 1 255 ? -13.092 -5.580  0.743   1.00 95.83 255 A 1 
ATOM 1986 O O   . GLY A 1 255 ? -13.606 -6.575  1.257   1.00 95.64 255 A 1 
ATOM 1987 N N   . ASP A 1 256 ? -13.769 -4.450  0.541   1.00 96.59 256 A 1 
ATOM 1988 C CA  . ASP A 1 256 ? -15.221 -4.405  0.716   1.00 96.44 256 A 1 
ATOM 1989 C C   . ASP A 1 256 ? -15.960 -5.135  -0.423  1.00 96.28 256 A 1 
ATOM 1990 O O   . ASP A 1 256 ? -15.383 -5.507  -1.448  1.00 96.15 256 A 1 
ATOM 1991 C CB  . ASP A 1 256 ? -15.711 -2.967  0.980   1.00 96.60 256 A 1 
ATOM 1992 C CG  . ASP A 1 256 ? -15.533 -1.976  -0.169  1.00 96.56 256 A 1 
ATOM 1993 O OD1 . ASP A 1 256 ? -15.483 -2.399  -1.341  1.00 94.97 256 A 1 
ATOM 1994 O OD2 . ASP A 1 256 ? -15.436 -0.765  0.124   1.00 94.91 256 A 1 
ATOM 1995 N N   . GLU A 1 257 ? -17.257 -5.383  -0.229  1.00 94.89 257 A 1 
ATOM 1996 C CA  . GLU A 1 257 ? -18.084 -6.084  -1.222  1.00 94.38 257 A 1 
ATOM 1997 C C   . GLU A 1 257 ? -18.084 -5.378  -2.583  1.00 94.93 257 A 1 
ATOM 1998 O O   . GLU A 1 257 ? -18.099 -6.052  -3.614  1.00 94.32 257 A 1 
ATOM 1999 C CB  . GLU A 1 257 ? -19.528 -6.223  -0.710  1.00 92.74 257 A 1 
ATOM 2000 C CG  . GLU A 1 257 ? -19.638 -7.296  0.378   1.00 85.97 257 A 1 
ATOM 2001 C CD  . GLU A 1 257 ? -21.060 -7.501  0.929   1.00 83.69 257 A 1 
ATOM 2002 O OE1 . GLU A 1 257 ? -21.225 -8.476  1.706   1.00 76.29 257 A 1 
ATOM 2003 O OE2 . GLU A 1 257 ? -21.966 -6.704  0.605   1.00 77.14 257 A 1 
ATOM 2004 N N   . ALA A 1 258 ? -18.029 -4.050  -2.589  1.00 96.09 258 A 1 
ATOM 2005 C CA  . ALA A 1 258 ? -18.030 -3.249  -3.803  1.00 96.39 258 A 1 
ATOM 2006 C C   . ALA A 1 258 ? -16.717 -3.421  -4.583  1.00 96.81 258 A 1 
ATOM 2007 O O   . ALA A 1 258 ? -16.741 -3.782  -5.760  1.00 96.56 258 A 1 
ATOM 2008 C CB  . ALA A 1 258 ? -18.311 -1.793  -3.415  1.00 96.29 258 A 1 
ATOM 2009 N N   . ALA A 1 259 ? -15.565 -3.262  -3.924  1.00 96.54 259 A 1 
ATOM 2010 C CA  . ALA A 1 259 ? -14.247 -3.419  -4.538  1.00 96.83 259 A 1 
ATOM 2011 C C   . ALA A 1 259 ? -13.941 -4.862  -4.964  1.00 96.82 259 A 1 
ATOM 2012 O O   . ALA A 1 259 ? -13.165 -5.084  -5.890  1.00 96.80 259 A 1 
ATOM 2013 C CB  . ALA A 1 259 ? -13.197 -2.922  -3.547  1.00 97.09 259 A 1 
ATOM 2014 N N   . LEU A 1 260 ? -14.538 -5.859  -4.308  1.00 95.71 260 A 1 
ATOM 2015 C CA  . LEU A 1 260 ? -14.350 -7.270  -4.644  1.00 94.77 260 A 1 
ATOM 2016 C C   . LEU A 1 260 ? -15.508 -7.850  -5.476  1.00 94.11 260 A 1 
ATOM 2017 O O   . LEU A 1 260 ? -15.644 -9.068  -5.566  1.00 93.10 260 A 1 
ATOM 2018 C CB  . LEU A 1 260 ? -14.085 -8.080  -3.362  1.00 94.52 260 A 1 
ATOM 2019 C CG  . LEU A 1 260 ? -12.866 -7.649  -2.531  1.00 94.03 260 A 1 
ATOM 2020 C CD1 . LEU A 1 260 ? -12.703 -8.627  -1.362  1.00 93.05 260 A 1 
ATOM 2021 C CD2 . LEU A 1 260 ? -11.560 -7.641  -3.314  1.00 93.04 260 A 1 
ATOM 2022 N N   . SER A 1 261 ? -16.365 -7.010  -6.059  1.00 94.98 261 A 1 
ATOM 2023 C CA  . SER A 1 261 ? -17.562 -7.454  -6.785  1.00 94.56 261 A 1 
ATOM 2024 C C   . SER A 1 261 ? -17.262 -8.285  -8.038  1.00 94.05 261 A 1 
ATOM 2025 O O   . SER A 1 261 ? -18.059 -9.153  -8.382  1.00 93.35 261 A 1 
ATOM 2026 C CB  . SER A 1 261 ? -18.452 -6.260  -7.140  1.00 95.24 261 A 1 
ATOM 2027 O OG  . SER A 1 261 ? -17.764 -5.324  -7.933  1.00 94.38 261 A 1 
ATOM 2028 N N   . PHE A 1 262 ? -16.103 -8.084  -8.685  1.00 95.06 262 A 1 
ATOM 2029 C CA  . PHE A 1 262 ? -15.679 -8.858  -9.858  1.00 94.47 262 A 1 
ATOM 2030 C C   . PHE A 1 262 ? -14.918 -10.136 -9.478  1.00 92.76 262 A 1 
ATOM 2031 O O   . PHE A 1 262 ? -14.816 -11.067 -10.274 1.00 89.47 262 A 1 
ATOM 2032 C CB  . PHE A 1 262 ? -14.866 -7.954  -10.794 1.00 94.76 262 A 1 
ATOM 2033 C CG  . PHE A 1 262 ? -15.636 -6.864  -11.537 1.00 94.86 262 A 1 
ATOM 2034 C CD1 . PHE A 1 262 ? -16.947 -6.492  -11.196 1.00 90.67 262 A 1 
ATOM 2035 C CD2 . PHE A 1 262 ? -15.001 -6.212  -12.614 1.00 90.92 262 A 1 
ATOM 2036 C CE1 . PHE A 1 262 ? -17.617 -5.484  -11.910 1.00 89.79 262 A 1 
ATOM 2037 C CE2 . PHE A 1 262 ? -15.670 -5.207  -13.327 1.00 90.89 262 A 1 
ATOM 2038 C CZ  . PHE A 1 262 ? -16.978 -4.841  -12.974 1.00 92.16 262 A 1 
ATOM 2039 N N   . ILE A 1 263 ? -14.460 -10.245 -8.231  1.00 92.38 263 A 1 
ATOM 2040 C CA  . ILE A 1 263 ? -13.774 -11.426 -7.703  1.00 91.29 263 A 1 
ATOM 2041 C C   . ILE A 1 263 ? -14.819 -12.391 -7.124  1.00 89.66 263 A 1 
ATOM 2042 O O   . ILE A 1 263 ? -15.220 -12.305 -5.959  1.00 87.48 263 A 1 
ATOM 2043 C CB  . ILE A 1 263 ? -12.669 -11.018 -6.707  1.00 91.39 263 A 1 
ATOM 2044 C CG1 . ILE A 1 263 ? -11.657 -10.063 -7.385  1.00 90.77 263 A 1 
ATOM 2045 C CG2 . ILE A 1 263 ? -11.971 -12.274 -6.163  1.00 90.49 263 A 1 
ATOM 2046 C CD1 . ILE A 1 263 ? -10.572 -9.514  -6.451  1.00 89.02 263 A 1 
ATOM 2047 N N   . SER A 1 264 ? -15.285 -13.318 -7.957  1.00 85.87 264 A 1 
ATOM 2048 C CA  . SER A 1 264 ? -16.261 -14.345 -7.581  1.00 84.32 264 A 1 
ATOM 2049 C C   . SER A 1 264 ? -15.593 -15.618 -7.037  1.00 84.26 264 A 1 
ATOM 2050 O O   . SER A 1 264 ? -14.454 -15.923 -7.404  1.00 82.96 264 A 1 
ATOM 2051 C CB  . SER A 1 264 ? -17.183 -14.656 -8.763  1.00 81.48 264 A 1 
ATOM 2052 O OG  . SER A 1 264 ? -16.536 -15.456 -9.723  1.00 77.23 264 A 1 
ATOM 2053 N N   . PRO A 1 265 ? -16.297 -16.437 -6.226  1.00 82.49 265 A 1 
ATOM 2054 C CA  . PRO A 1 265 ? -15.795 -17.754 -5.823  1.00 81.76 265 A 1 
ATOM 2055 C C   . PRO A 1 265 ? -15.464 -18.673 -7.010  1.00 81.69 265 A 1 
ATOM 2056 O O   . PRO A 1 265 ? -14.526 -19.459 -6.936  1.00 79.76 265 A 1 
ATOM 2057 C CB  . PRO A 1 265 ? -16.896 -18.363 -4.951  1.00 79.51 265 A 1 
ATOM 2058 C CG  . PRO A 1 265 ? -17.622 -17.143 -4.390  1.00 77.80 265 A 1 
ATOM 2059 C CD  . PRO A 1 265 ? -17.551 -16.143 -5.543  1.00 81.30 265 A 1 
ATOM 2060 N N   . ALA A 1 266 ? -16.212 -18.561 -8.117  1.00 78.52 266 A 1 
ATOM 2061 C CA  . ALA A 1 266 ? -15.953 -19.319 -9.339  1.00 78.12 266 A 1 
ATOM 2062 C C   . ALA A 1 266 ? -14.643 -18.885 -10.016 1.00 77.56 266 A 1 
ATOM 2063 O O   . ALA A 1 266 ? -13.875 -19.738 -10.449 1.00 75.60 266 A 1 
ATOM 2064 C CB  . ALA A 1 266 ? -17.153 -19.161 -10.278 1.00 76.56 266 A 1 
ATOM 2065 N N   . LEU A 1 267 ? -14.361 -17.572 -10.052 1.00 81.83 267 A 1 
ATOM 2066 C CA  . LEU A 1 267 ? -13.085 -17.047 -10.537 1.00 81.64 267 A 1 
ATOM 2067 C C   . LEU A 1 267 ? -11.929 -17.588 -9.691  1.00 80.35 267 A 1 
ATOM 2068 O O   . LEU A 1 267 ? -10.997 -18.166 -10.241 1.00 77.38 267 A 1 
ATOM 2069 C CB  . LEU A 1 267 ? -13.133 -15.508 -10.544 1.00 81.56 267 A 1 
ATOM 2070 C CG  . LEU A 1 267 ? -11.858 -14.835 -11.086 1.00 78.97 267 A 1 
ATOM 2071 C CD1 . LEU A 1 267 ? -11.623 -15.169 -12.559 1.00 76.67 267 A 1 
ATOM 2072 C CD2 . LEU A 1 267 ? -11.999 -13.322 -10.947 1.00 78.45 267 A 1 
ATOM 2073 N N   . CYS A 1 268 ? -12.043 -17.522 -8.362  1.00 83.02 268 A 1 
ATOM 2074 C CA  . CYS A 1 268 ? -11.052 -18.095 -7.452  1.00 81.96 268 A 1 
ATOM 2075 C C   . CYS A 1 268 ? -10.825 -19.599 -7.709  1.00 79.50 268 A 1 
ATOM 2076 O O   . CYS A 1 268 ? -9.691  -20.050 -7.758  1.00 78.05 268 A 1 
ATOM 2077 C CB  . CYS A 1 268 ? -11.495 -17.855 -5.999  1.00 81.38 268 A 1 
ATOM 2078 S SG  . CYS A 1 268 ? -11.610 -16.083 -5.609  1.00 78.55 268 A 1 
ATOM 2079 N N   . ALA A 1 269 ? -11.901 -20.376 -7.911  1.00 77.51 269 A 1 
ATOM 2080 C CA  . ALA A 1 269 ? -11.803 -21.813 -8.171  1.00 76.05 269 A 1 
ATOM 2081 C C   . ALA A 1 269 ? -11.120 -22.149 -9.512  1.00 74.10 269 A 1 
ATOM 2082 O O   . ALA A 1 269 ? -10.389 -23.131 -9.585  1.00 69.94 269 A 1 
ATOM 2083 C CB  . ALA A 1 269 ? -13.207 -22.418 -8.097  1.00 73.77 269 A 1 
ATOM 2084 N N   . ASN A 1 270 ? -11.331 -21.337 -10.555 1.00 72.09 270 A 1 
ATOM 2085 C CA  . ASN A 1 270 ? -10.698 -21.536 -11.863 1.00 70.07 270 A 1 
ATOM 2086 C C   . ASN A 1 270 ? -9.187  -21.254 -11.848 1.00 67.11 270 A 1 
ATOM 2087 O O   . ASN A 1 270 ? -8.456  -21.869 -12.610 1.00 65.58 270 A 1 
ATOM 2088 C CB  . ASN A 1 270 ? -11.398 -20.643 -12.899 1.00 68.99 270 A 1 
ATOM 2089 C CG  . ASN A 1 270 ? -12.813 -21.080 -13.234 1.00 63.49 270 A 1 
ATOM 2090 O OD1 . ASN A 1 270 ? -13.257 -22.190 -12.997 1.00 61.43 270 A 1 
ATOM 2091 N ND2 . ASN A 1 270 ? -13.583 -20.203 -13.834 1.00 60.92 270 A 1 
ATOM 2092 N N   . TYR A 1 271 ? -8.720  -20.366 -10.973 1.00 71.39 271 A 1 
ATOM 2093 C CA  . TYR A 1 271 ? -7.290  -20.066 -10.809 1.00 69.82 271 A 1 
ATOM 2094 C C   . TYR A 1 271 ? -6.534  -21.107 -9.961  1.00 66.61 271 A 1 
ATOM 2095 O O   . TYR A 1 271 ? -5.307  -21.114 -9.971  1.00 62.64 271 A 1 
ATOM 2096 C CB  . TYR A 1 271 ? -7.121  -18.651 -10.241 1.00 68.39 271 A 1 
ATOM 2097 C CG  . TYR A 1 271 ? -7.003  -17.587 -11.315 1.00 66.89 271 A 1 
ATOM 2098 C CD1 . TYR A 1 271 ? -5.730  -17.116 -11.686 1.00 65.38 271 A 1 
ATOM 2099 C CD2 . TYR A 1 271 ? -8.151  -17.078 -11.950 1.00 65.94 271 A 1 
ATOM 2100 C CE1 . TYR A 1 271 ? -5.607  -16.128 -12.680 1.00 62.28 271 A 1 
ATOM 2101 C CE2 . TYR A 1 271 ? -8.033  -16.093 -12.951 1.00 62.99 271 A 1 
ATOM 2102 C CZ  . TYR A 1 271 ? -6.760  -15.613 -13.312 1.00 62.78 271 A 1 
ATOM 2103 O OH  . TYR A 1 271 ? -6.645  -14.651 -14.267 1.00 60.10 271 A 1 
ATOM 2104 N N   . MET A 1 272 ? -7.259  -21.989 -9.246  1.00 67.78 272 A 1 
ATOM 2105 C CA  . MET A 1 272 ? -6.677  -23.109 -8.488  1.00 64.95 272 A 1 
ATOM 2106 C C   . MET A 1 272 ? -6.455  -24.383 -9.336  1.00 62.81 272 A 1 
ATOM 2107 O O   . MET A 1 272 ? -6.007  -25.395 -8.790  1.00 58.66 272 A 1 
ATOM 2108 C CB  . MET A 1 272 ? -7.557  -23.426 -7.266  1.00 62.75 272 A 1 
ATOM 2109 C CG  . MET A 1 272 ? -7.554  -22.306 -6.215  1.00 58.32 272 A 1 
ATOM 2110 S SD  . MET A 1 272 ? -8.348  -22.721 -4.630  1.00 54.22 272 A 1 
ATOM 2111 C CE  . MET A 1 272 ? -10.085 -22.842 -5.121  1.00 50.28 272 A 1 
ATOM 2112 N N   . GLN A 1 273 ? -6.832  -24.384 -10.624 1.00 62.63 273 A 1 
ATOM 2113 C CA  . GLN A 1 273 ? -6.650  -25.502 -11.566 1.00 61.04 273 A 1 
ATOM 2114 C C   . GLN A 1 273 ? -5.447  -25.270 -12.482 1.00 55.63 273 A 1 
ATOM 2115 O O   . GLN A 1 273 ? -4.762  -26.271 -12.784 1.00 51.04 273 A 1 
ATOM 2116 C CB  . GLN A 1 273 ? -7.918  -25.697 -12.422 1.00 57.12 273 A 1 
ATOM 2117 C CG  . GLN A 1 273 ? -9.121  -26.148 -11.596 1.00 53.49 273 A 1 
ATOM 2118 C CD  . GLN A 1 273 ? -10.374 -26.447 -12.428 1.00 49.34 273 A 1 
ATOM 2119 O OE1 . GLN A 1 273 ? -10.420 -26.427 -13.652 1.00 46.99 273 A 1 
ATOM 2120 N NE2 . GLN A 1 273 ? -11.480 -26.750 -11.782 1.00 46.00 273 A 1 
ATOM 2121 O OXT . GLN A 1 273 ? -5.272  -24.115 -12.882 1.00 51.14 273 A 1 
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