# 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_if01889
#
_entry.id if01889
#
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 VAL 1   
1 n ASP 2   
1 n THR 3   
1 n PHE 4   
1 n THR 5   
1 n HIS 6   
1 n THR 7   
1 n GLU 8   
1 n LYS 9   
1 n ARG 10  
1 n PHE 11  
1 n PRO 12  
1 n HIS 13  
1 n GLU 14  
1 n LYS 15  
1 n ILE 16  
1 n LYS 17  
1 n PHE 18  
1 n ALA 19  
1 n PRO 20  
1 n GLU 21  
1 n ASN 22  
1 n GLU 23  
1 n ILE 24  
1 n ILE 25  
1 n LYS 26  
1 n ARG 27  
1 n TYR 28  
1 n THR 29  
1 n THR 30  
1 n LYS 31  
1 n GLN 32  
1 n PRO 33  
1 n LYS 34  
1 n PHE 35  
1 n MET 36  
1 n GLY 37  
1 n ARG 38  
1 n ALA 39  
1 n PHE 40  
1 n GLU 41  
1 n TYR 42  
1 n ARG 43  
1 n ARG 44  
1 n ALA 45  
1 n ALA 46  
1 n LYS 47  
1 n GLU 48  
1 n LYS 49  
1 n ARG 50  
1 n TRP 51  
1 n ASP 52  
1 n LYS 53  
1 n MET 54  
1 n SER 55  
1 n ARG 56  
1 n ILE 57  
1 n PHE 58  
1 n PRO 59  
1 n ARG 60  
1 n LEU 61  
1 n GLY 62  
1 n LYS 63  
1 n ALA 64  
1 n ILE 65  
1 n THR 66  
1 n MET 67  
1 n ALA 68  
1 n ALA 69  
1 n LYS 70  
1 n GLU 71  
1 n GLY 72  
1 n GLY 73  
1 n GLN 74  
1 n ASP 75  
1 n PRO 76  
1 n ASP 77  
1 n THR 78  
1 n ASN 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n ARG 83  
1 n THR 84  
1 n ALA 85  
1 n ILE 86  
1 n LYS 87  
1 n ASN 88  
1 n ALA 89  
1 n LYS 90  
1 n ALA 91  
1 n GLN 92  
1 n ASN 93  
1 n MET 94  
1 n PRO 95  
1 n LYS 96  
1 n ASP 97  
1 n ASN 98  
1 n ILE 99  
1 n ASP 100 
1 n ALA 101 
1 n ALA 102 
1 n ILE 103 
1 n LYS 104 
1 n ARG 105 
1 n ALA 106 
1 n THR 107 
1 n SER 108 
1 n LYS 109 
1 n ASP 110 
1 n ALA 111 
1 n GLU 112 
1 n ALA 113 
1 n TYR 114 
1 n ALA 115 
1 n GLU 116 
1 n ILE 117 
1 n ASN 118 
1 n TYR 119 
1 n GLU 120 
1 n GLY 121 
1 n LYS 122 
1 n GLY 123 
1 n PRO 124 
1 n HIS 125 
1 n GLY 126 
1 n VAL 127 
1 n LEU 128 
1 n VAL 129 
1 n PHE 130 
1 n VAL 131 
1 n GLU 132 
1 n CYS 133 
1 n ALA 134 
1 n THR 135 
1 n ASP 136 
1 n ASN 137 
1 n PRO 138 
1 n ASN 139 
1 n ARG 140 
1 n THR 141 
1 n VAL 142 
1 n ALA 143 
1 n ASN 144 
1 n VAL 145 
1 n LYS 146 
1 n SER 147 
1 n TYR 148 
1 n PHE 149 
1 n ASN 150 
1 n LYS 151 
1 n ALA 152 
1 n GLY 153 
1 n GLY 154 
1 n SER 155 
1 n ILE 156 
1 n VAL 157 
1 n PRO 158 
1 n ASN 159 
1 n GLY 160 
1 n SER 161 
1 n LEU 162 
1 n ASP 163 
1 n PHE 164 
1 n MET 165 
1 n PHE 166 
1 n ASN 167 
1 n ARG 168 
1 n LYS 169 
1 n ALA 170 
1 n VAL 171 
1 n PHE 172 
1 n GLU 173 
1 n PHE 174 
1 n GLU 175 
1 n LYS 176 
1 n THR 177 
1 n GLU 178 
1 n GLN 179 
1 n ILE 180 
1 n ASP 181 
1 n THR 182 
1 n GLU 183 
1 n GLU 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n GLU 188 
1 n LEU 189 
1 n ILE 190 
1 n ASP 191 
1 n ALA 192 
1 n GLY 193 
1 n LEU 194 
1 n GLU 195 
1 n GLU 196 
1 n ILE 197 
1 n GLU 198 
1 n ASN 199 
1 n VAL 200 
1 n GLU 201 
1 n GLU 202 
1 n THR 203 
1 n ILE 204 
1 n PHE 205 
1 n VAL 206 
1 n TYR 207 
1 n GLY 208 
1 n ASP 209 
1 n TYR 210 
1 n THR 211 
1 n ALA 212 
1 n PHE 213 
1 n GLY 214 
1 n SER 215 
1 n LEU 216 
1 n SER 217 
1 n GLU 218 
1 n ALA 219 
1 n LEU 220 
1 n GLU 221 
1 n LYS 222 
1 n LEU 223 
1 n ASN 224 
1 n ILE 225 
1 n ASP 226 
1 n VAL 227 
1 n LYS 228 
1 n LYS 229 
1 n SER 230 
1 n ASN 231 
1 n LEU 232 
1 n GLN 233 
1 n ARG 234 
1 n ILE 235 
1 n PRO 236 
1 n THR 237 
1 n SER 238 
1 n PRO 239 
1 n VAL 240 
1 n GLU 241 
1 n PHE 242 
1 n SER 243 
1 n GLU 244 
1 n GLU 245 
1 n GLN 246 
1 n LEU 247 
1 n VAL 248 
1 n ASP 249 
1 n ILE 250 
1 n GLU 251 
1 n LYS 252 
1 n MET 253 
1 n LEU 254 
1 n ASP 255 
1 n LYS 256 
1 n ILE 257 
1 n GLU 258 
1 n ASP 259 
1 n ASP 260 
1 n ASP 261 
1 n ASP 262 
1 n ILE 263 
1 n GLN 264 
1 n GLN 265 
1 n VAL 266 
1 n PHE 267 
1 n THR 268 
1 n ASN 269 
1 n ILE 270 
1 n ALA 271 
#
_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 01:57:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.98
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
#
_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   . VAL A 1 1   ? -82.501 8.344   22.277  1.00 22.64 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -81.736 8.559   21.029  1.00 37.01 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -80.607 7.552   21.046  1.00 38.02 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -79.724 7.654   21.877  1.00 35.28 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -81.237 10.008  20.881  1.00 35.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -80.425 10.223  19.608  1.00 30.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -82.440 10.970  20.833  1.00 34.71 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -80.840 6.529   20.247  1.00 21.76 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -79.956 5.486   19.687  1.00 35.90 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -78.897 4.777   20.539  1.00 34.52 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -77.782 5.214   20.799  1.00 32.52 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -79.493 5.943   18.313  1.00 35.16 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -80.709 6.204   17.416  1.00 30.83 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -81.787 5.624   17.715  1.00 29.03 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -80.599 7.067   16.531  1.00 29.63 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -79.293 3.543   20.844  1.00 22.64 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -78.521 2.305   20.965  1.00 33.71 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -77.530 2.100   19.813  1.00 32.76 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -77.945 2.139   18.658  1.00 30.69 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -79.525 1.141   20.855  1.00 32.97 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -80.437 1.372   19.787  1.00 29.75 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -80.381 0.983   22.113  1.00 33.02 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -76.292 1.677   20.122  1.00 21.06 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -75.578 0.704   19.294  1.00 29.87 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -74.819 -0.296  20.167  1.00 28.90 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -73.958 0.036   20.976  1.00 27.58 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -74.692 1.359   18.223  1.00 29.11 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -75.224 1.112   16.818  1.00 27.87 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -74.878 -0.061  16.116  1.00 25.76 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -76.115 2.031   16.232  1.00 27.28 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -75.423 -0.312  14.842  1.00 24.71 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -76.660 1.780   14.957  1.00 24.74 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -76.317 0.609   14.265  1.00 27.93 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -75.227 -1.544  19.994  1.00 27.16 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -74.676 -2.780  20.550  1.00 35.38 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -73.291 -3.075  19.966  1.00 34.56 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -73.123 -3.005  18.752  1.00 32.00 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -75.624 -3.918  20.146  1.00 34.45 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -75.986 -3.779  18.780  1.00 30.05 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -76.935 -3.892  20.940  1.00 31.45 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? -72.346 -3.540  20.787  1.00 22.57 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? -71.261 -4.378  20.268  1.00 29.71 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? -70.994 -5.575  21.178  1.00 28.52 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? -70.801 -5.482  22.386  1.00 27.52 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? -69.992 -3.586  19.917  1.00 29.23 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? -69.636 -3.762  18.455  1.00 26.96 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? -70.479 -3.515  17.388  1.00 24.15 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? -68.468 -4.245  17.933  1.00 23.66 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? -69.829 -3.839  16.260  1.00 24.10 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? -68.601 -4.292  16.540  1.00 23.12 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -71.087 -6.721  20.536  1.00 26.36 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -71.035 -8.084  21.047  1.00 36.89 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -69.640 -8.462  21.545  1.00 36.29 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -68.678 -8.435  20.783  1.00 34.05 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -71.425 -9.014  19.891  1.00 34.73 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -70.950 -8.500  18.655  1.00 29.76 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -72.943 -9.135  19.740  1.00 31.92 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -69.559 -8.914  22.805  1.00 20.40 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -68.405 -9.649  23.333  1.00 26.92 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -68.244 -10.995 22.607  1.00 26.01 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -69.071 -11.903 22.740  1.00 25.81 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -68.587 -9.938  24.834  1.00 27.57 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -68.397 -8.729  25.759  1.00 24.64 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -68.511 -9.124  27.246  1.00 23.67 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -67.853 -8.456  28.077  1.00 21.63 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -69.232 -10.106 27.554  1.00 26.99 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -67.144 -11.169 21.869  1.00 23.37 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -66.658 -12.499 21.479  1.00 29.80 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -65.678 -12.997 22.539  1.00 28.84 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -64.531 -12.563 22.596  1.00 27.27 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -66.029 -12.487 20.075  1.00 29.26 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -67.088 -12.566 18.965  1.00 26.25 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -66.425 -12.650 17.585  1.00 24.66 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -67.481 -12.785 16.480  1.00 21.21 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -66.863 -12.812 15.138  1.00 18.54 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? -66.143 -13.931 23.377  1.00 23.53 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? -65.287 -14.760 24.236  1.00 28.22 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? -64.478 -15.716 23.359  1.00 26.76 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? -65.062 -16.538 22.661  1.00 26.11 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? -66.137 -15.564 25.236  1.00 28.66 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? -66.780 -14.694 26.328  1.00 26.24 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? -67.562 -15.575 27.315  1.00 26.03 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? -68.229 -14.761 28.347  1.00 23.03 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? -68.951 -15.204 29.364  1.00 21.43 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? -69.145 -16.479 29.568  1.00 20.22 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? -69.495 -14.364 30.194  1.00 19.27 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -63.154 -15.634 23.423  1.00 23.19 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -62.265 -16.685 22.924  1.00 26.59 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -62.058 -17.741 24.020  1.00 25.61 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -61.871 -17.372 25.183  1.00 24.03 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -60.935 -16.087 22.449  1.00 24.94 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -61.051 -15.346 21.128  1.00 23.61 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -60.954 -16.057 19.917  1.00 21.30 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -61.266 -13.957 21.100  1.00 22.39 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -61.068 -15.385 18.688  1.00 20.61 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -61.386 -13.282 19.869  1.00 20.59 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -61.284 -13.997 18.668  1.00 22.61 11  A 1 
ATOM 98   N N   . PRO A 1 12  ? -62.117 -19.041 23.701  1.00 22.87 12  A 1 
ATOM 99   C CA  . PRO A 1 12  ? -61.862 -20.092 24.677  1.00 28.33 12  A 1 
ATOM 100  C C   . PRO A 1 12  ? -60.371 -20.144 25.031  1.00 29.16 12  A 1 
ATOM 101  O O   . PRO A 1 12  ? -59.503 -20.088 24.163  1.00 27.98 12  A 1 
ATOM 102  C CB  . PRO A 1 12  ? -62.379 -21.383 24.035  1.00 26.79 12  A 1 
ATOM 103  C CG  . PRO A 1 12  ? -62.227 -21.127 22.536  1.00 27.36 12  A 1 
ATOM 104  C CD  . PRO A 1 12  ? -62.411 -19.617 22.391  1.00 32.86 12  A 1 
ATOM 105  N N   . HIS A 1 13  ? -60.079 -20.253 26.338  1.00 24.21 13  A 1 
ATOM 106  C CA  . HIS A 1 13  ? -58.740 -20.518 26.857  1.00 27.67 13  A 1 
ATOM 107  C C   . HIS A 1 13  ? -58.273 -21.915 26.427  1.00 26.71 13  A 1 
ATOM 108  O O   . HIS A 1 13  ? -58.584 -22.918 27.069  1.00 25.62 13  A 1 
ATOM 109  C CB  . HIS A 1 13  ? -58.743 -20.405 28.392  1.00 26.79 13  A 1 
ATOM 110  C CG  . HIS A 1 13  ? -58.527 -19.014 28.925  1.00 24.25 13  A 1 
ATOM 111  N ND1 . HIS A 1 13  ? -57.333 -18.324 28.895  1.00 21.74 13  A 1 
ATOM 112  C CD2 . HIS A 1 13  ? -59.429 -18.231 29.592  1.00 21.55 13  A 1 
ATOM 113  C CE1 . HIS A 1 13  ? -57.517 -17.152 29.526  1.00 21.73 13  A 1 
ATOM 114  N NE2 . HIS A 1 13  ? -58.775 -17.053 29.971  1.00 21.48 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? -57.485 -21.980 25.371  1.00 20.50 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? -56.746 -23.189 25.016  1.00 26.03 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? -55.425 -23.201 25.794  1.00 25.07 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? -54.588 -22.301 25.681  1.00 24.55 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? -56.598 -23.292 23.489  1.00 27.37 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? -56.658 -24.755 23.028  1.00 24.90 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? -56.750 -24.911 21.503  1.00 23.62 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? -57.170 -26.013 21.077  1.00 21.40 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? -56.397 -23.951 20.789  1.00 25.51 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? -55.266 -24.179 26.678  1.00 19.79 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? -54.065 -24.372 27.496  1.00 24.36 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? -52.893 -24.753 26.591  1.00 23.10 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? -52.773 -25.912 26.193  1.00 22.49 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? -54.296 -25.466 28.558  1.00 24.53 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? -55.167 -25.017 29.739  1.00 22.03 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? -55.333 -26.163 30.750  1.00 21.24 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? -56.126 -25.684 31.972  1.00 18.26 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? -56.325 -26.760 32.972  1.00 17.10 15  A 1 
ATOM 133  N N   . ILE A 1 16  ? -51.993 -23.803 26.320  1.00 23.96 16  A 1 
ATOM 134  C CA  . ILE A 1 16  ? -50.693 -24.086 25.708  1.00 25.85 16  A 1 
ATOM 135  C C   . ILE A 1 16  ? -49.897 -24.946 26.696  1.00 25.88 16  A 1 
ATOM 136  O O   . ILE A 1 16  ? -49.467 -24.477 27.748  1.00 25.58 16  A 1 
ATOM 137  C CB  . ILE A 1 16  ? -49.962 -22.778 25.314  1.00 25.21 16  A 1 
ATOM 138  C CG1 . ILE A 1 16  ? -50.821 -21.962 24.319  1.00 22.09 16  A 1 
ATOM 139  C CG2 . ILE A 1 16  ? -48.586 -23.101 24.706  1.00 23.37 16  A 1 
ATOM 140  C CD1 . ILE A 1 16  ? -50.266 -20.569 23.989  1.00 20.64 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? -49.738 -26.232 26.382  1.00 23.68 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? -48.807 -27.116 27.090  1.00 28.28 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? -47.390 -26.731 26.674  1.00 27.37 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? -46.985 -26.994 25.544  1.00 26.72 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? -49.089 -28.597 26.770  1.00 28.44 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? -50.304 -29.170 27.518  1.00 25.91 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? -50.465 -30.660 27.180  1.00 24.58 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? -51.624 -31.293 27.957  1.00 21.06 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? -51.789 -32.727 27.601  1.00 19.58 17  A 1 
ATOM 150  N N   . PHE A 1 18  ? -46.641 -26.119 27.585  1.00 25.87 18  A 1 
ATOM 151  C CA  . PHE A 1 18  ? -45.201 -25.949 27.422  1.00 28.93 18  A 1 
ATOM 152  C C   . PHE A 1 18  ? -44.532 -27.327 27.445  1.00 28.33 18  A 1 
ATOM 153  O O   . PHE A 1 18  ? -44.724 -28.107 28.379  1.00 27.08 18  A 1 
ATOM 154  C CB  . PHE A 1 18  ? -44.651 -25.012 28.504  1.00 27.86 18  A 1 
ATOM 155  C CG  . PHE A 1 18  ? -44.963 -23.548 28.245  1.00 26.50 18  A 1 
ATOM 156  C CD1 . PHE A 1 18  ? -44.061 -22.767 27.498  1.00 23.99 18  A 1 
ATOM 157  C CD2 . PHE A 1 18  ? -46.154 -22.969 28.724  1.00 25.60 18  A 1 
ATOM 158  C CE1 . PHE A 1 18  ? -44.345 -21.415 27.235  1.00 22.76 18  A 1 
ATOM 159  C CE2 . PHE A 1 18  ? -46.441 -21.615 28.456  1.00 22.59 18  A 1 
ATOM 160  C CZ  . PHE A 1 18  ? -45.536 -20.838 27.711  1.00 23.99 18  A 1 
ATOM 161  N N   . ALA A 1 19  ? -43.785 -27.641 26.383  1.00 26.60 19  A 1 
ATOM 162  C CA  . ALA A 1 19  ? -42.905 -28.803 26.373  1.00 32.03 19  A 1 
ATOM 163  C C   . ALA A 1 19  ? -41.793 -28.602 27.424  1.00 32.05 19  A 1 
ATOM 164  O O   . ALA A 1 19  ? -41.341 -27.469 27.607  1.00 31.59 19  A 1 
ATOM 165  C CB  . ALA A 1 19  ? -42.337 -28.992 24.961  1.00 31.04 19  A 1 
ATOM 166  N N   . PRO A 1 20  ? -41.356 -29.655 28.120  1.00 30.45 20  A 1 
ATOM 167  C CA  . PRO A 1 20  ? -40.331 -29.532 29.148  1.00 34.80 20  A 1 
ATOM 168  C C   . PRO A 1 20  ? -39.013 -29.036 28.540  1.00 35.40 20  A 1 
ATOM 169  O O   . PRO A 1 20  ? -38.577 -29.529 27.496  1.00 34.63 20  A 1 
ATOM 170  C CB  . PRO A 1 20  ? -40.226 -30.924 29.795  1.00 33.45 20  A 1 
ATOM 171  C CG  . PRO A 1 20  ? -40.762 -31.871 28.721  1.00 33.84 20  A 1 
ATOM 172  C CD  . PRO A 1 20  ? -41.792 -31.035 27.973  1.00 38.26 20  A 1 
ATOM 173  N N   . GLU A 1 21  ? -38.367 -28.087 29.219  1.00 24.46 21  A 1 
ATOM 174  C CA  . GLU A 1 21  ? -37.152 -27.362 28.785  1.00 27.70 21  A 1 
ATOM 175  C C   . GLU A 1 21  ? -36.027 -28.271 28.253  1.00 27.17 21  A 1 
ATOM 176  O O   . GLU A 1 21  ? -35.249 -27.874 27.379  1.00 26.48 21  A 1 
ATOM 177  C CB  . GLU A 1 21  ? -36.632 -26.534 29.975  1.00 27.42 21  A 1 
ATOM 178  C CG  . GLU A 1 21  ? -37.517 -25.308 30.278  1.00 24.76 21  A 1 
ATOM 179  C CD  . GLU A 1 21  ? -37.075 -24.538 31.532  1.00 23.30 21  A 1 
ATOM 180  O OE1 . GLU A 1 21  ? -37.177 -23.292 31.512  1.00 21.70 21  A 1 
ATOM 181  O OE2 . GLU A 1 21  ? -36.683 -25.214 32.508  1.00 25.13 21  A 1 
ATOM 182  N N   . ASN A 1 22  ? -35.995 -29.532 28.674  1.00 29.00 22  A 1 
ATOM 183  C CA  . ASN A 1 22  ? -34.988 -30.508 28.257  1.00 32.52 22  A 1 
ATOM 184  C C   . ASN A 1 22  ? -35.110 -30.979 26.794  1.00 31.85 22  A 1 
ATOM 185  O O   . ASN A 1 22  ? -34.128 -31.477 26.242  1.00 30.92 22  A 1 
ATOM 186  C CB  . ASN A 1 22  ? -35.032 -31.688 29.244  1.00 32.11 22  A 1 
ATOM 187  C CG  . ASN A 1 22  ? -34.480 -31.326 30.619  1.00 28.08 22  A 1 
ATOM 188  O OD1 . ASN A 1 22  ? -33.758 -30.364 30.795  1.00 25.93 22  A 1 
ATOM 189  N ND2 . ASN A 1 22  ? -34.778 -32.097 31.635  1.00 25.63 22  A 1 
ATOM 190  N N   . GLU A 1 23  ? -36.264 -30.821 26.125  1.00 25.45 23  A 1 
ATOM 191  C CA  . GLU A 1 23  ? -36.399 -31.148 24.696  1.00 29.23 23  A 1 
ATOM 192  C C   . GLU A 1 23  ? -35.939 -30.005 23.782  1.00 28.49 23  A 1 
ATOM 193  O O   . GLU A 1 23  ? -35.447 -30.252 22.678  1.00 28.98 23  A 1 
ATOM 194  C CB  . GLU A 1 23  ? -37.837 -31.548 24.343  1.00 31.16 23  A 1 
ATOM 195  C CG  . GLU A 1 23  ? -38.094 -33.045 24.565  1.00 29.06 23  A 1 
ATOM 196  C CD  . GLU A 1 23  ? -39.387 -33.524 23.885  1.00 27.81 23  A 1 
ATOM 197  O OE1 . GLU A 1 23  ? -39.466 -34.746 23.606  1.00 25.61 23  A 1 
ATOM 198  O OE2 . GLU A 1 23  ? -40.261 -32.673 23.602  1.00 29.74 23  A 1 
ATOM 199  N N   . ILE A 1 24  ? -36.051 -28.753 24.234  1.00 23.87 24  A 1 
ATOM 200  C CA  . ILE A 1 24  ? -35.595 -27.574 23.489  1.00 24.67 24  A 1 
ATOM 201  C C   . ILE A 1 24  ? -34.061 -27.541 23.471  1.00 24.91 24  A 1 
ATOM 202  O O   . ILE A 1 24  ? -33.452 -27.387 22.409  1.00 24.42 24  A 1 
ATOM 203  C CB  . ILE A 1 24  ? -36.252 -26.295 24.059  1.00 24.30 24  A 1 
ATOM 204  C CG1 . ILE A 1 24  ? -37.793 -26.402 23.943  1.00 22.25 24  A 1 
ATOM 205  C CG2 . ILE A 1 24  ? -35.733 -25.050 23.322  1.00 23.60 24  A 1 
ATOM 206  C CD1 . ILE A 1 24  ? -38.568 -25.221 24.540  1.00 21.53 24  A 1 
ATOM 207  N N   . ILE A 1 25  ? -33.426 -27.819 24.608  1.00 25.88 25  A 1 
ATOM 208  C CA  . ILE A 1 25  ? -31.958 -27.846 24.723  1.00 26.61 25  A 1 
ATOM 209  C C   . ILE A 1 25  ? -31.335 -28.966 23.867  1.00 27.09 25  A 1 
ATOM 210  O O   . ILE A 1 25  ? -30.303 -28.754 23.220  1.00 26.61 25  A 1 
ATOM 211  C CB  . ILE A 1 25  ? -31.552 -27.910 26.214  1.00 25.75 25  A 1 
ATOM 212  C CG1 . ILE A 1 25  ? -32.044 -26.639 26.949  1.00 23.07 25  A 1 
ATOM 213  C CG2 . ILE A 1 25  ? -30.025 -28.044 26.370  1.00 24.39 25  A 1 
ATOM 214  C CD1 . ILE A 1 25  ? -31.881 -26.680 28.473  1.00 22.43 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? -31.998 -30.134 23.741  1.00 25.01 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? -31.520 -31.225 22.868  1.00 27.50 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? -31.585 -30.903 21.368  1.00 27.41 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? -30.796 -31.460 20.607  1.00 26.74 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? -32.253 -32.536 23.183  1.00 27.38 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? -31.469 -33.384 24.191  1.00 24.71 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? -32.188 -34.711 24.467  1.00 22.97 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? -31.354 -35.581 25.413  1.00 20.04 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? -32.052 -36.852 25.744  1.00 18.89 26  A 1 
ATOM 224  N N   . ARG A 1 27  ? -32.489 -30.005 20.916  1.00 26.15 27  A 1 
ATOM 225  C CA  . ARG A 1 27  ? -32.565 -29.610 19.497  1.00 28.29 27  A 1 
ATOM 226  C C   . ARG A 1 27  ? -31.496 -28.598 19.080  1.00 27.61 27  A 1 
ATOM 227  O O   . ARG A 1 27  ? -31.146 -28.565 17.906  1.00 26.57 27  A 1 
ATOM 228  C CB  . ARG A 1 27  ? -33.976 -29.116 19.151  1.00 27.78 27  A 1 
ATOM 229  C CG  . ARG A 1 27  ? -34.972 -30.278 19.056  1.00 25.70 27  A 1 
ATOM 230  C CD  . ARG A 1 27  ? -36.346 -29.763 18.624  1.00 25.36 27  A 1 
ATOM 231  N NE  . ARG A 1 27  ? -37.352 -30.842 18.626  1.00 23.61 27  A 1 
ATOM 232  C CZ  . ARG A 1 27  ? -38.623 -30.729 18.274  1.00 22.19 27  A 1 
ATOM 233  N NH1 . ARG A 1 27  ? -39.115 -29.610 17.815  1.00 21.37 27  A 1 
ATOM 234  N NH2 . ARG A 1 27  ? -39.433 -31.745 18.394  1.00 20.75 27  A 1 
ATOM 235  N N   . TYR A 1 28  ? -30.942 -27.829 20.017  1.00 25.94 28  A 1 
ATOM 236  C CA  . TYR A 1 28  ? -29.903 -26.828 19.736  1.00 27.08 28  A 1 
ATOM 237  C C   . TYR A 1 28  ? -28.467 -27.332 19.945  1.00 27.20 28  A 1 
ATOM 238  O O   . TYR A 1 28  ? -27.529 -26.704 19.458  1.00 25.33 28  A 1 
ATOM 239  C CB  . TYR A 1 28  ? -30.196 -25.546 20.522  1.00 25.19 28  A 1 
ATOM 240  C CG  . TYR A 1 28  ? -31.347 -24.749 19.928  1.00 22.93 28  A 1 
ATOM 241  C CD1 . TYR A 1 28  ? -31.131 -23.960 18.779  1.00 20.95 28  A 1 
ATOM 242  C CD2 . TYR A 1 28  ? -32.632 -24.806 20.498  1.00 20.33 28  A 1 
ATOM 243  C CE1 . TYR A 1 28  ? -32.193 -23.235 18.205  1.00 20.00 28  A 1 
ATOM 244  C CE2 . TYR A 1 28  ? -33.700 -24.085 19.925  1.00 19.91 28  A 1 
ATOM 245  C CZ  . TYR A 1 28  ? -33.478 -23.299 18.778  1.00 20.05 28  A 1 
ATOM 246  O OH  . TYR A 1 28  ? -34.507 -22.602 18.223  1.00 20.01 28  A 1 
ATOM 247  N N   . THR A 1 29  ? -28.280 -28.478 20.591  1.00 25.46 29  A 1 
ATOM 248  C CA  . THR A 1 29  ? -26.935 -29.039 20.853  1.00 27.73 29  A 1 
ATOM 249  C C   . THR A 1 29  ? -26.467 -30.075 19.830  1.00 28.42 29  A 1 
ATOM 250  O O   . THR A 1 29  ? -25.332 -30.543 19.913  1.00 27.24 29  A 1 
ATOM 251  C CB  . THR A 1 29  ? -26.826 -29.578 22.284  1.00 26.38 29  A 1 
ATOM 252  O OG1 . THR A 1 29  ? -27.973 -30.325 22.608  1.00 23.32 29  A 1 
ATOM 253  C CG2 . THR A 1 29  ? -26.716 -28.445 23.301  1.00 23.46 29  A 1 
ATOM 254  N N   . THR A 1 30  ? -27.277 -30.413 18.816  1.00 26.63 30  A 1 
ATOM 255  C CA  . THR A 1 30  ? -26.934 -31.466 17.835  1.00 29.96 30  A 1 
ATOM 256  C C   . THR A 1 30  ? -27.034 -31.010 16.378  1.00 31.51 30  A 1 
ATOM 257  O O   . THR A 1 30  ? -27.533 -31.726 15.521  1.00 29.73 30  A 1 
ATOM 258  C CB  . THR A 1 30  ? -27.663 -32.797 18.096  1.00 27.92 30  A 1 
ATOM 259  O OG1 . THR A 1 30  ? -28.122 -32.913 19.417  1.00 24.76 30  A 1 
ATOM 260  C CG2 . THR A 1 30  ? -26.732 -33.981 17.860  1.00 25.05 30  A 1 
ATOM 261  N N   . LYS A 1 31  ? -26.531 -29.816 16.060  1.00 27.72 31  A 1 
ATOM 262  C CA  . LYS A 1 31  ? -26.105 -29.466 14.692  1.00 31.30 31  A 1 
ATOM 263  C C   . LYS A 1 31  ? -24.830 -28.623 14.751  1.00 31.35 31  A 1 
ATOM 264  O O   . LYS A 1 31  ? -24.870 -27.399 14.703  1.00 30.00 31  A 1 
ATOM 265  C CB  . LYS A 1 31  ? -27.230 -28.786 13.878  1.00 30.17 31  A 1 
ATOM 266  C CG  . LYS A 1 31  ? -28.172 -29.805 13.219  1.00 27.28 31  A 1 
ATOM 267  C CD  . LYS A 1 31  ? -29.147 -29.142 12.239  1.00 25.18 31  A 1 
ATOM 268  C CE  . LYS A 1 31  ? -30.039 -30.206 11.593  1.00 22.35 31  A 1 
ATOM 269  N NZ  . LYS A 1 31  ? -31.023 -29.599 10.659  1.00 21.05 31  A 1 
ATOM 270  N N   . GLN A 1 32  ? -23.689 -29.302 14.826  1.00 29.26 32  A 1 
ATOM 271  C CA  . GLN A 1 32  ? -22.434 -28.741 14.327  1.00 30.75 32  A 1 
ATOM 272  C C   . GLN A 1 32  ? -22.651 -28.380 12.845  1.00 31.47 32  A 1 
ATOM 273  O O   . GLN A 1 32  ? -22.968 -29.276 12.056  1.00 30.14 32  A 1 
ATOM 274  C CB  . GLN A 1 32  ? -21.322 -29.797 14.461  1.00 29.59 32  A 1 
ATOM 275  C CG  . GLN A 1 32  ? -20.788 -29.966 15.894  1.00 25.54 32  A 1 
ATOM 276  C CD  . GLN A 1 32  ? -19.640 -29.016 16.235  1.00 22.54 32  A 1 
ATOM 277  O OE1 . GLN A 1 32  ? -18.961 -28.478 15.376  1.00 21.68 32  A 1 
ATOM 278  N NE2 . GLN A 1 32  ? -19.363 -28.795 17.500  1.00 21.23 32  A 1 
ATOM 279  N N   . PRO A 1 33  ? -22.537 -27.104 12.416  1.00 24.46 33  A 1 
ATOM 280  C CA  . PRO A 1 33  ? -22.610 -26.777 11.002  1.00 26.47 33  A 1 
ATOM 281  C C   . PRO A 1 33  ? -21.325 -27.278 10.339  1.00 27.42 33  A 1 
ATOM 282  O O   . PRO A 1 33  ? -20.266 -26.659 10.412  1.00 26.88 33  A 1 
ATOM 283  C CB  . PRO A 1 33  ? -22.815 -25.258 10.943  1.00 24.66 33  A 1 
ATOM 284  C CG  . PRO A 1 33  ? -22.173 -24.753 12.229  1.00 24.38 33  A 1 
ATOM 285  C CD  . PRO A 1 33  ? -22.303 -25.915 13.215  1.00 26.01 33  A 1 
ATOM 286  N N   . LYS A 1 34  ? -21.437 -28.415 9.664   1.00 22.89 34  A 1 
ATOM 287  C CA  . LYS A 1 34  ? -20.343 -29.101 8.952   1.00 25.36 34  A 1 
ATOM 288  C C   . LYS A 1 34  ? -19.924 -28.378 7.650   1.00 25.68 34  A 1 
ATOM 289  O O   . LYS A 1 34  ? -19.486 -29.031 6.716   1.00 24.75 34  A 1 
ATOM 290  C CB  . LYS A 1 34  ? -20.746 -30.585 8.764   1.00 24.33 34  A 1 
ATOM 291  C CG  . LYS A 1 34  ? -19.582 -31.560 8.983   1.00 22.06 34  A 1 
ATOM 292  C CD  . LYS A 1 34  ? -20.050 -33.012 8.810   1.00 20.25 34  A 1 
ATOM 293  C CE  . LYS A 1 34  ? -18.941 -33.992 9.187   1.00 17.97 34  A 1 
ATOM 294  N NZ  . LYS A 1 34  ? -19.351 -35.410 9.009   1.00 16.84 34  A 1 
ATOM 295  N N   . PHE A 1 35  ? -20.087 -27.053 7.550   1.00 21.91 35  A 1 
ATOM 296  C CA  . PHE A 1 35  ? -19.862 -26.265 6.320   1.00 23.99 35  A 1 
ATOM 297  C C   . PHE A 1 35  ? -19.277 -24.858 6.552   1.00 24.54 35  A 1 
ATOM 298  O O   . PHE A 1 35  ? -19.505 -23.954 5.757   1.00 23.36 35  A 1 
ATOM 299  C CB  . PHE A 1 35  ? -21.134 -26.282 5.448   1.00 21.86 35  A 1 
ATOM 300  C CG  . PHE A 1 35  ? -21.048 -27.295 4.322   1.00 19.98 35  A 1 
ATOM 301  C CD1 . PHE A 1 35  ? -20.379 -26.955 3.127   1.00 17.50 35  A 1 
ATOM 302  C CD2 . PHE A 1 35  ? -21.611 -28.574 4.464   1.00 17.20 35  A 1 
ATOM 303  C CE1 . PHE A 1 35  ? -20.279 -27.890 2.085   1.00 16.45 35  A 1 
ATOM 304  C CE2 . PHE A 1 35  ? -21.506 -29.506 3.420   1.00 16.59 35  A 1 
ATOM 305  C CZ  . PHE A 1 35  ? -20.844 -29.165 2.229   1.00 17.03 35  A 1 
ATOM 306  N N   . MET A 1 36  ? -18.494 -24.642 7.616   1.00 22.99 36  A 1 
ATOM 307  C CA  . MET A 1 36  ? -17.756 -23.380 7.824   1.00 24.66 36  A 1 
ATOM 308  C C   . MET A 1 36  ? -16.224 -23.534 7.861   1.00 26.29 36  A 1 
ATOM 309  O O   . MET A 1 36  ? -15.535 -22.537 8.044   1.00 26.59 36  A 1 
ATOM 310  C CB  . MET A 1 36  ? -18.297 -22.620 9.046   1.00 23.08 36  A 1 
ATOM 311  C CG  . MET A 1 36  ? -19.612 -21.902 8.722   1.00 20.02 36  A 1 
ATOM 312  S SD  . MET A 1 36  ? -20.255 -20.857 10.055  1.00 17.91 36  A 1 
ATOM 313  C CE  . MET A 1 36  ? -19.076 -19.486 10.033  1.00 16.78 36  A 1 
ATOM 314  N N   . GLY A 1 37  ? -15.690 -24.732 7.647   1.00 26.25 37  A 1 
ATOM 315  C CA  . GLY A 1 37  ? -14.239 -24.965 7.716   1.00 28.65 37  A 1 
ATOM 316  C C   . GLY A 1 37  ? -13.458 -24.211 6.640   1.00 29.84 37  A 1 
ATOM 317  O O   . GLY A 1 37  ? -12.707 -23.292 6.960   1.00 28.37 37  A 1 
ATOM 318  N N   . ARG A 1 38  ? -13.707 -24.488 5.359   1.00 25.76 38  A 1 
ATOM 319  C CA  . ARG A 1 38  ? -12.890 -23.941 4.255   1.00 28.23 38  A 1 
ATOM 320  C C   . ARG A 1 38  ? -12.958 -22.418 4.108   1.00 29.03 38  A 1 
ATOM 321  O O   . ARG A 1 38  ? -11.931 -21.785 3.914   1.00 28.56 38  A 1 
ATOM 322  C CB  . ARG A 1 38  ? -13.254 -24.629 2.931   1.00 26.26 38  A 1 
ATOM 323  C CG  . ARG A 1 38  ? -12.526 -25.968 2.773   1.00 23.49 38  A 1 
ATOM 324  C CD  . ARG A 1 38  ? -12.847 -26.593 1.409   1.00 21.32 38  A 1 
ATOM 325  N NE  . ARG A 1 38  ? -11.978 -27.749 1.129   1.00 19.36 38  A 1 
ATOM 326  C CZ  . ARG A 1 38  ? -12.076 -28.573 0.095   1.00 17.28 38  A 1 
ATOM 327  N NH1 . ARG A 1 38  ? -13.030 -28.465 -0.792  1.00 16.96 38  A 1 
ATOM 328  N NH2 . ARG A 1 38  ? -11.207 -29.527 -0.071  1.00 16.75 38  A 1 
ATOM 329  N N   . ALA A 1 39  ? -14.144 -21.813 4.226   1.00 28.26 39  A 1 
ATOM 330  C CA  . ALA A 1 39  ? -14.277 -20.358 4.078   1.00 31.31 39  A 1 
ATOM 331  C C   . ALA A 1 39  ? -13.701 -19.577 5.273   1.00 33.12 39  A 1 
ATOM 332  O O   . ALA A 1 39  ? -13.246 -18.444 5.111   1.00 32.55 39  A 1 
ATOM 333  C CB  . ALA A 1 39  ? -15.757 -20.023 3.861   1.00 28.58 39  A 1 
ATOM 334  N N   . PHE A 1 40  ? -13.711 -20.175 6.473   1.00 26.25 40  A 1 
ATOM 335  C CA  . PHE A 1 40  ? -13.088 -19.604 7.664   1.00 28.83 40  A 1 
ATOM 336  C C   . PHE A 1 40  ? -11.568 -19.777 7.628   1.00 30.18 40  A 1 
ATOM 337  O O   . PHE A 1 40  ? -10.855 -18.811 7.882   1.00 29.44 40  A 1 
ATOM 338  C CB  . PHE A 1 40  ? -13.710 -20.223 8.915   1.00 26.76 40  A 1 
ATOM 339  C CG  . PHE A 1 40  ? -13.241 -19.578 10.202  1.00 24.02 40  A 1 
ATOM 340  C CD1 . PHE A 1 40  ? -12.190 -20.147 10.944  1.00 21.74 40  A 1 
ATOM 341  C CD2 . PHE A 1 40  ? -13.852 -18.393 10.657  1.00 22.96 40  A 1 
ATOM 342  C CE1 . PHE A 1 40  ? -11.756 -19.537 12.132  1.00 22.06 40  A 1 
ATOM 343  C CE2 . PHE A 1 40  ? -13.417 -17.785 11.847  1.00 22.78 40  A 1 
ATOM 344  C CZ  . PHE A 1 40  ? -12.368 -18.358 12.585  1.00 23.35 40  A 1 
ATOM 345  N N   . GLU A 1 41  ? -11.086 -20.951 7.231   1.00 26.33 41  A 1 
ATOM 346  C CA  . GLU A 1 41  ? -9.656  -21.212 7.019   1.00 27.60 41  A 1 
ATOM 347  C C   . GLU A 1 41  ? -9.077  -20.305 5.929   1.00 28.43 41  A 1 
ATOM 348  O O   . GLU A 1 41  ? -8.026  -19.711 6.143   1.00 28.61 41  A 1 
ATOM 349  C CB  . GLU A 1 41  ? -9.442  -22.684 6.648   1.00 27.34 41  A 1 
ATOM 350  C CG  . GLU A 1 41  ? -9.573  -23.611 7.864   1.00 24.64 41  A 1 
ATOM 351  C CD  . GLU A 1 41  ? -9.669  -25.098 7.495   1.00 23.67 41  A 1 
ATOM 352  O OE1 . GLU A 1 41  ? -9.762  -25.906 8.444   1.00 21.62 41  A 1 
ATOM 353  O OE2 . GLU A 1 41  ? -9.749  -25.418 6.287   1.00 23.03 41  A 1 
ATOM 354  N N   . TYR A 1 42  ? -9.796  -20.093 4.811   1.00 33.31 42  A 1 
ATOM 355  C CA  . TYR A 1 42  ? -9.365  -19.182 3.745   1.00 34.62 42  A 1 
ATOM 356  C C   . TYR A 1 42  ? -9.317  -17.727 4.223   1.00 35.93 42  A 1 
ATOM 357  O O   . TYR A 1 42  ? -8.346  -17.016 3.963   1.00 35.81 42  A 1 
ATOM 358  C CB  . TYR A 1 42  ? -10.288 -19.344 2.533   1.00 32.55 42  A 1 
ATOM 359  C CG  . TYR A 1 42  ? -9.639  -18.932 1.228   1.00 29.20 42  A 1 
ATOM 360  C CD1 . TYR A 1 42  ? -9.762  -17.620 0.740   1.00 26.87 42  A 1 
ATOM 361  C CD2 . TYR A 1 42  ? -8.901  -19.884 0.496   1.00 27.20 42  A 1 
ATOM 362  C CE1 . TYR A 1 42  ? -9.151  -17.256 -0.474  1.00 24.47 42  A 1 
ATOM 363  C CE2 . TYR A 1 42  ? -8.289  -19.527 -0.718  1.00 25.09 42  A 1 
ATOM 364  C CZ  . TYR A 1 42  ? -8.417  -18.214 -1.205  1.00 25.77 42  A 1 
ATOM 365  O OH  . TYR A 1 42  ? -7.828  -17.867 -2.384  1.00 24.59 42  A 1 
ATOM 366  N N   . ARG A 1 43  ? -10.320 -17.281 4.998   1.00 32.01 43  A 1 
ATOM 367  C CA  . ARG A 1 43  ? -10.303 -15.942 5.619   1.00 34.95 43  A 1 
ATOM 368  C C   . ARG A 1 43  ? -9.202  -15.811 6.670   1.00 36.67 43  A 1 
ATOM 369  O O   . ARG A 1 43  ? -8.609  -14.741 6.761   1.00 36.42 43  A 1 
ATOM 370  C CB  . ARG A 1 43  ? -11.661 -15.610 6.247   1.00 32.74 43  A 1 
ATOM 371  C CG  . ARG A 1 43  ? -12.701 -15.188 5.204   1.00 29.46 43  A 1 
ATOM 372  C CD  . ARG A 1 43  ? -14.015 -14.802 5.905   1.00 28.04 43  A 1 
ATOM 373  N NE  . ARG A 1 43  ? -15.176 -15.509 5.369   1.00 25.33 43  A 1 
ATOM 374  C CZ  . ARG A 1 43  ? -16.421 -15.428 5.812   1.00 23.32 43  A 1 
ATOM 375  N NH1 . ARG A 1 43  ? -16.747 -14.685 6.838   1.00 23.19 43  A 1 
ATOM 376  N NH2 . ARG A 1 43  ? -17.379 -16.110 5.233   1.00 22.14 43  A 1 
ATOM 377  N N   . ARG A 1 44  ? -8.943  -16.867 7.445   1.00 30.86 44  A 1 
ATOM 378  C CA  . ARG A 1 44  ? -7.862  -16.874 8.431   1.00 33.35 44  A 1 
ATOM 379  C C   . ARG A 1 44  ? -6.501  -16.822 7.746   1.00 34.33 44  A 1 
ATOM 380  O O   . ARG A 1 44  ? -5.720  -15.945 8.090   1.00 35.10 44  A 1 
ATOM 381  C CB  . ARG A 1 44  ? -7.984  -18.082 9.374   1.00 32.50 44  A 1 
ATOM 382  C CG  . ARG A 1 44  ? -7.135  -17.853 10.634  1.00 28.51 44  A 1 
ATOM 383  C CD  . ARG A 1 44  ? -7.184  -19.052 11.595  1.00 28.02 44  A 1 
ATOM 384  N NE  . ARG A 1 44  ? -6.236  -20.085 11.182  1.00 25.71 44  A 1 
ATOM 385  C CZ  . ARG A 1 44  ? -6.162  -21.321 11.654  1.00 24.97 44  A 1 
ATOM 386  N NH1 . ARG A 1 44  ? -7.013  -21.787 12.527  1.00 24.30 44  A 1 
ATOM 387  N NH2 . ARG A 1 44  ? -5.209  -22.097 11.243  1.00 23.45 44  A 1 
ATOM 388  N N   . ALA A 1 45  ? -6.277  -17.645 6.726   1.00 40.38 45  A 1 
ATOM 389  C CA  . ALA A 1 45  ? -5.044  -17.633 5.941   1.00 41.23 45  A 1 
ATOM 390  C C   . ALA A 1 45  ? -4.834  -16.296 5.212   1.00 42.14 45  A 1 
ATOM 391  O O   . ALA A 1 45  ? -3.739  -15.743 5.232   1.00 41.80 45  A 1 
ATOM 392  C CB  . ALA A 1 45  ? -5.094  -18.807 4.957   1.00 38.38 45  A 1 
ATOM 393  N N   . ALA A 1 46  ? -5.892  -15.715 4.636   1.00 37.61 46  A 1 
ATOM 394  C CA  . ALA A 1 46  ? -5.825  -14.384 4.032   1.00 38.52 46  A 1 
ATOM 395  C C   . ALA A 1 46  ? -5.537  -13.289 5.074   1.00 40.82 46  A 1 
ATOM 396  O O   . ALA A 1 46  ? -4.771  -12.366 4.804   1.00 40.90 46  A 1 
ATOM 397  C CB  . ALA A 1 46  ? -7.136  -14.114 3.286   1.00 35.89 46  A 1 
ATOM 398  N N   . LYS A 1 47  ? -6.103  -13.402 6.284   1.00 38.01 47  A 1 
ATOM 399  C CA  . LYS A 1 47  ? -5.839  -12.489 7.404   1.00 40.49 47  A 1 
ATOM 400  C C   . LYS A 1 47  ? -4.412  -12.647 7.933   1.00 41.94 47  A 1 
ATOM 401  O O   . LYS A 1 47  ? -3.779  -11.631 8.197   1.00 42.67 47  A 1 
ATOM 402  C CB  . LYS A 1 47  ? -6.893  -12.693 8.501   1.00 39.79 47  A 1 
ATOM 403  C CG  . LYS A 1 47  ? -6.769  -11.653 9.626   1.00 35.09 47  A 1 
ATOM 404  C CD  . LYS A 1 47  ? -7.845  -11.866 10.698  1.00 33.48 47  A 1 
ATOM 405  C CE  . LYS A 1 47  ? -7.662  -10.819 11.802  1.00 29.50 47  A 1 
ATOM 406  N NZ  . LYS A 1 47  ? -8.617  -11.009 12.924  1.00 27.49 47  A 1 
ATOM 407  N N   . GLU A 1 48  ? -3.921  -13.875 8.066   1.00 40.22 48  A 1 
ATOM 408  C CA  . GLU A 1 48  ? -2.541  -14.180 8.473   1.00 41.61 48  A 1 
ATOM 409  C C   . GLU A 1 48  ? -1.543  -13.660 7.432   1.00 42.94 48  A 1 
ATOM 410  O O   . GLU A 1 48  ? -0.643  -12.907 7.789   1.00 42.68 48  A 1 
ATOM 411  C CB  . GLU A 1 48  ? -2.384  -15.697 8.714   1.00 40.61 48  A 1 
ATOM 412  C CG  . GLU A 1 48  ? -3.018  -16.149 10.048  1.00 36.16 48  A 1 
ATOM 413  C CD  . GLU A 1 48  ? -3.169  -17.683 10.205  1.00 34.25 48  A 1 
ATOM 414  O OE1 . GLU A 1 48  ? -3.797  -18.123 11.206  1.00 32.65 48  A 1 
ATOM 415  O OE2 . GLU A 1 48  ? -2.764  -18.435 9.299   1.00 34.10 48  A 1 
ATOM 416  N N   . LYS A 1 49  ? -1.780  -13.905 6.126   1.00 41.97 49  A 1 
ATOM 417  C CA  . LYS A 1 49  ? -0.951  -13.358 5.034   1.00 43.73 49  A 1 
ATOM 418  C C   . LYS A 1 49  ? -0.972  -11.823 5.003   1.00 46.01 49  A 1 
ATOM 419  O O   . LYS A 1 49  ? 0.058   -11.187 4.795   1.00 45.08 49  A 1 
ATOM 420  C CB  . LYS A 1 49  ? -1.411  -13.969 3.697   1.00 40.44 49  A 1 
ATOM 421  C CG  . LYS A 1 49  ? -0.450  -13.629 2.544   1.00 36.11 49  A 1 
ATOM 422  C CD  . LYS A 1 49  ? -0.833  -14.332 1.234   1.00 33.40 49  A 1 
ATOM 423  C CE  . LYS A 1 49  ? 0.218   -14.007 0.163   1.00 30.04 49  A 1 
ATOM 424  N NZ  . LYS A 1 49  ? -0.032  -14.676 -1.137  1.00 26.72 49  A 1 
ATOM 425  N N   . ARG A 1 50  ? -2.133  -11.218 5.244   1.00 43.98 50  A 1 
ATOM 426  C CA  . ARG A 1 50  ? -2.260  -9.757  5.373   1.00 44.28 50  A 1 
ATOM 427  C C   . ARG A 1 50  ? -1.517  -9.248  6.605   1.00 46.78 50  A 1 
ATOM 428  O O   . ARG A 1 50  ? -0.838  -8.236  6.506   1.00 46.44 50  A 1 
ATOM 429  C CB  . ARG A 1 50  ? -3.743  -9.352  5.382   1.00 41.56 50  A 1 
ATOM 430  C CG  . ARG A 1 50  ? -3.935  -7.824  5.457   1.00 37.22 50  A 1 
ATOM 431  C CD  . ARG A 1 50  ? -5.423  -7.459  5.395   1.00 36.41 50  A 1 
ATOM 432  N NE  . ARG A 1 50  ? -5.639  -6.001  5.528   1.00 32.61 50  A 1 
ATOM 433  C CZ  . ARG A 1 50  ? -6.800  -5.363  5.469   1.00 30.17 50  A 1 
ATOM 434  N NH1 . ARG A 1 50  ? -7.921  -5.990  5.275   1.00 29.75 50  A 1 
ATOM 435  N NH2 . ARG A 1 50  ? -6.852  -4.068  5.607   1.00 28.46 50  A 1 
ATOM 436  N N   . TRP A 1 51  ? -1.629  -9.940  7.739   1.00 45.79 51  A 1 
ATOM 437  C CA  . TRP A 1 51  ? -0.955  -9.572  8.986   1.00 44.69 51  A 1 
ATOM 438  C C   . TRP A 1 51  ? 0.562   -9.654  8.857   1.00 44.69 51  A 1 
ATOM 439  O O   . TRP A 1 51  ? 1.246   -8.731  9.286   1.00 43.23 51  A 1 
ATOM 440  C CB  . TRP A 1 51  ? -1.454  -10.472 10.117  1.00 42.31 51  A 1 
ATOM 441  C CG  . TRP A 1 51  ? -0.989  -10.043 11.467  1.00 40.51 51  A 1 
ATOM 442  C CD1 . TRP A 1 51  ? 0.158   -10.431 12.078  1.00 36.24 51  A 1 
ATOM 443  C CD2 . TRP A 1 51  ? -1.635  -9.110  12.385  1.00 37.91 51  A 1 
ATOM 444  N NE1 . TRP A 1 51  ? 0.266   -9.802  13.304  1.00 34.35 51  A 1 
ATOM 445  C CE2 . TRP A 1 51  ? -0.809  -8.979  13.540  1.00 35.94 51  A 1 
ATOM 446  C CE3 . TRP A 1 51  ? -2.834  -8.368  12.345  1.00 37.57 51  A 1 
ATOM 447  C CZ2 . TRP A 1 51  ? -1.161  -8.141  14.612  1.00 37.20 51  A 1 
ATOM 448  C CZ3 . TRP A 1 51  ? -3.189  -7.534  13.416  1.00 35.58 51  A 1 
ATOM 449  C CH2 . TRP A 1 51  ? -2.360  -7.416  14.551  1.00 36.01 51  A 1 
ATOM 450  N N   . ASP A 1 52  ? 1.061   -10.695 8.201   1.00 51.21 52  A 1 
ATOM 451  C CA  . ASP A 1 52  ? 2.484   -10.878 7.919   1.00 51.31 52  A 1 
ATOM 452  C C   . ASP A 1 52  ? 3.032   -9.754  7.023   1.00 53.52 52  A 1 
ATOM 453  O O   . ASP A 1 52  ? 4.032   -9.108  7.343   1.00 50.85 52  A 1 
ATOM 454  C CB  . ASP A 1 52  ? 2.647   -12.264 7.282   1.00 47.17 52  A 1 
ATOM 455  C CG  . ASP A 1 52  ? 4.108   -12.680 7.208   1.00 41.28 52  A 1 
ATOM 456  O OD1 . ASP A 1 52  ? 4.738   -12.661 8.287   1.00 37.95 52  A 1 
ATOM 457  O OD2 . ASP A 1 52  ? 4.529   -13.038 6.095   1.00 37.75 52  A 1 
ATOM 458  N N   . LYS A 1 53  ? 2.289   -9.392  5.967   1.00 55.98 53  A 1 
ATOM 459  C CA  . LYS A 1 53  ? 2.635   -8.231  5.131   1.00 58.26 53  A 1 
ATOM 460  C C   . LYS A 1 53  ? 2.609   -6.917  5.928   1.00 63.25 53  A 1 
ATOM 461  O O   . LYS A 1 53  ? 3.508   -6.092  5.790   1.00 58.63 53  A 1 
ATOM 462  C CB  . LYS A 1 53  ? 1.719   -8.199  3.893   1.00 51.59 53  A 1 
ATOM 463  C CG  . LYS A 1 53  ? 2.171   -7.131  2.887   1.00 45.42 53  A 1 
ATOM 464  C CD  . LYS A 1 53  ? 1.376   -7.162  1.578   1.00 42.39 53  A 1 
ATOM 465  C CE  . LYS A 1 53  ? 1.928   -6.081  0.637   1.00 36.85 53  A 1 
ATOM 466  N NZ  . LYS A 1 53  ? 1.281   -6.070  -0.702  1.00 32.47 53  A 1 
ATOM 467  N N   . MET A 1 54  ? 1.601   -6.716  6.782   1.00 59.42 54  A 1 
ATOM 468  C CA  . MET A 1 54  ? 1.475   -5.507  7.608   1.00 61.67 54  A 1 
ATOM 469  C C   . MET A 1 54  ? 2.584   -5.402  8.663   1.00 66.26 54  A 1 
ATOM 470  O O   . MET A 1 54  ? 3.079   -4.300  8.895   1.00 64.24 54  A 1 
ATOM 471  C CB  . MET A 1 54  ? 0.098   -5.458  8.292   1.00 58.81 54  A 1 
ATOM 472  C CG  . MET A 1 54  ? -1.058  -5.230  7.304   1.00 52.38 54  A 1 
ATOM 473  S SD  . MET A 1 54  ? -1.006  -3.698  6.375   1.00 46.09 54  A 1 
ATOM 474  C CE  . MET A 1 54  ? -2.600  -3.788  5.526   1.00 41.76 54  A 1 
ATOM 475  N N   . SER A 1 55  ? 3.016   -6.521  9.252   1.00 65.63 55  A 1 
ATOM 476  C CA  . SER A 1 55  ? 4.096   -6.517  10.245  1.00 64.02 55  A 1 
ATOM 477  C C   . SER A 1 55  ? 5.429   -6.038  9.665   1.00 67.04 55  A 1 
ATOM 478  O O   . SER A 1 55  ? 6.216   -5.445  10.395  1.00 64.93 55  A 1 
ATOM 479  C CB  . SER A 1 55  ? 4.263   -7.897  10.898  1.00 60.00 55  A 1 
ATOM 480  O OG  . SER A 1 55  ? 4.742   -8.871  9.995   1.00 53.71 55  A 1 
ATOM 481  N N   . ARG A 1 56  ? 5.628   -6.198  8.345   1.00 72.95 56  A 1 
ATOM 482  C CA  . ARG A 1 56  ? 6.815   -5.702  7.626   1.00 75.16 56  A 1 
ATOM 483  C C   . ARG A 1 56  ? 6.677   -4.234  7.193   1.00 80.07 56  A 1 
ATOM 484  O O   . ARG A 1 56  ? 7.646   -3.487  7.227   1.00 78.01 56  A 1 
ATOM 485  C CB  . ARG A 1 56  ? 7.070   -6.606  6.410   1.00 69.08 56  A 1 
ATOM 486  C CG  . ARG A 1 56  ? 7.415   -8.054  6.819   1.00 62.14 56  A 1 
ATOM 487  C CD  . ARG A 1 56  ? 7.534   -8.990  5.609   1.00 59.60 56  A 1 
ATOM 488  N NE  . ARG A 1 56  ? 8.612   -8.584  4.690   1.00 53.08 56  A 1 
ATOM 489  C CZ  . ARG A 1 56  ? 9.365   -9.363  3.942   1.00 45.79 56  A 1 
ATOM 490  N NH1 . ARG A 1 56  ? 9.191   -10.646 3.854   1.00 42.67 56  A 1 
ATOM 491  N NH2 . ARG A 1 56  ? 10.349  -8.869  3.273   1.00 40.25 56  A 1 
ATOM 492  N N   . ILE A 1 57  ? 5.472   -3.812  6.789   1.00 83.42 57  A 1 
ATOM 493  C CA  . ILE A 1 57  ? 5.224   -2.456  6.271   1.00 86.54 57  A 1 
ATOM 494  C C   . ILE A 1 57  ? 5.148   -1.411  7.400   1.00 89.75 57  A 1 
ATOM 495  O O   . ILE A 1 57  ? 5.664   -0.303  7.262   1.00 88.64 57  A 1 
ATOM 496  C CB  . ILE A 1 57  ? 3.954   -2.468  5.381   1.00 84.07 57  A 1 
ATOM 497  C CG1 . ILE A 1 57  ? 4.221   -3.281  4.090   1.00 74.72 57  A 1 
ATOM 498  C CG2 . ILE A 1 57  ? 3.507   -1.045  5.003   1.00 74.05 57  A 1 
ATOM 499  C CD1 . ILE A 1 57  ? 2.958   -3.542  3.253   1.00 67.15 57  A 1 
ATOM 500  N N   . PHE A 1 58  ? 4.517   -1.744  8.533   1.00 87.46 58  A 1 
ATOM 501  C CA  . PHE A 1 58  ? 4.275   -0.781  9.609   1.00 89.14 58  A 1 
ATOM 502  C C   . PHE A 1 58  ? 5.552   -0.215  10.258  1.00 90.78 58  A 1 
ATOM 503  O O   . PHE A 1 58  ? 5.570   0.995   10.498  1.00 90.15 58  A 1 
ATOM 504  C CB  . PHE A 1 58  ? 3.333   -1.372  10.667  1.00 87.88 58  A 1 
ATOM 505  C CG  . PHE A 1 58  ? 1.881   -1.571  10.268  1.00 86.94 58  A 1 
ATOM 506  C CD1 . PHE A 1 58  ? 1.362   -1.153  9.027   1.00 82.26 58  A 1 
ATOM 507  C CD2 . PHE A 1 58  ? 1.016   -2.172  11.210  1.00 81.20 58  A 1 
ATOM 508  C CE1 . PHE A 1 58  ? 0.000   -1.339  8.727   1.00 78.94 58  A 1 
ATOM 509  C CE2 . PHE A 1 58  ? -0.341  -2.354  10.911  1.00 78.49 58  A 1 
ATOM 510  C CZ  . PHE A 1 58  ? -0.851  -1.941  9.669   1.00 80.24 58  A 1 
ATOM 511  N N   . PRO A 1 59  ? 6.617   -0.993  10.511  1.00 88.40 59  A 1 
ATOM 512  C CA  . PRO A 1 59  ? 7.877   -0.433  11.003  1.00 88.85 59  A 1 
ATOM 513  C C   . PRO A 1 59  ? 8.470   0.622   10.057  1.00 91.04 59  A 1 
ATOM 514  O O   . PRO A 1 59  ? 8.854   1.702   10.517  1.00 90.64 59  A 1 
ATOM 515  C CB  . PRO A 1 59  ? 8.811   -1.631  11.191  1.00 86.75 59  A 1 
ATOM 516  C CG  . PRO A 1 59  ? 7.850   -2.788  11.457  1.00 83.68 59  A 1 
ATOM 517  C CD  . PRO A 1 59  ? 6.679   -2.451  10.536  1.00 86.32 59  A 1 
ATOM 518  N N   . ARG A 1 60  ? 8.451   0.379   8.737   1.00 91.78 60  A 1 
ATOM 519  C CA  . ARG A 1 60  ? 8.957   1.319   7.720   1.00 92.30 60  A 1 
ATOM 520  C C   . ARG A 1 60  ? 8.158   2.620   7.701   1.00 93.73 60  A 1 
ATOM 521  O O   . ARG A 1 60  ? 8.736   3.703   7.818   1.00 93.10 60  A 1 
ATOM 522  C CB  . ARG A 1 60  ? 8.938   0.676   6.323   1.00 90.74 60  A 1 
ATOM 523  C CG  . ARG A 1 60  ? 9.825   -0.571  6.238   1.00 82.23 60  A 1 
ATOM 524  C CD  . ARG A 1 60  ? 9.867   -1.096  4.801   1.00 81.08 60  A 1 
ATOM 525  N NE  . ARG A 1 60  ? 10.539  -2.399  4.772   1.00 73.67 60  A 1 
ATOM 526  C CZ  . ARG A 1 60  ? 10.611  -3.245  3.771   1.00 67.59 60  A 1 
ATOM 527  N NH1 . ARG A 1 60  ? 10.189  -2.983  2.565   1.00 60.53 60  A 1 
ATOM 528  N NH2 . ARG A 1 60  ? 11.109  -4.416  3.990   1.00 56.66 60  A 1 
ATOM 529  N N   . LEU A 1 61  ? 6.830   2.511   7.654   1.00 92.24 61  A 1 
ATOM 530  C CA  . LEU A 1 61  ? 5.937   3.669   7.713   1.00 93.04 61  A 1 
ATOM 531  C C   . LEU A 1 61  ? 6.095   4.438   9.031   1.00 94.28 61  A 1 
ATOM 532  O O   . LEU A 1 61  ? 6.140   5.666   9.035   1.00 94.28 61  A 1 
ATOM 533  C CB  . LEU A 1 61  ? 4.486   3.199   7.542   1.00 92.63 61  A 1 
ATOM 534  C CG  . LEU A 1 61  ? 4.144   2.629   6.153   1.00 90.44 61  A 1 
ATOM 535  C CD1 . LEU A 1 61  ? 2.746   2.012   6.200   1.00 87.89 61  A 1 
ATOM 536  C CD2 . LEU A 1 61  ? 4.164   3.705   5.066   1.00 87.71 61  A 1 
ATOM 537  N N   . GLY A 1 62  ? 6.234   3.728   10.159  1.00 93.22 62  A 1 
ATOM 538  C CA  . GLY A 1 62  ? 6.487   4.334   11.464  1.00 93.27 62  A 1 
ATOM 539  C C   . GLY A 1 62  ? 7.807   5.104   11.511  1.00 93.97 62  A 1 
ATOM 540  O O   . GLY A 1 62  ? 7.867   6.189   12.092  1.00 93.93 62  A 1 
ATOM 541  N N   . LYS A 1 63  ? 8.850   4.594   10.857  1.00 93.45 63  A 1 
ATOM 542  C CA  . LYS A 1 63  ? 10.153  5.257   10.725  1.00 93.69 63  A 1 
ATOM 543  C C   . LYS A 1 63  ? 10.043  6.526   9.875   1.00 94.48 63  A 1 
ATOM 544  O O   . LYS A 1 63  ? 10.483  7.581   10.327  1.00 94.09 63  A 1 
ATOM 545  C CB  . LYS A 1 63  ? 11.160  4.238   10.175  1.00 92.30 63  A 1 
ATOM 546  C CG  . LYS A 1 63  ? 12.620  4.641   10.392  1.00 86.57 63  A 1 
ATOM 547  C CD  . LYS A 1 63  ? 13.528  3.463   9.985   1.00 85.91 63  A 1 
ATOM 548  C CE  . LYS A 1 63  ? 14.946  3.603   10.518  1.00 80.81 63  A 1 
ATOM 549  N NZ  . LYS A 1 63  ? 15.756  2.384   10.253  1.00 75.03 63  A 1 
ATOM 550  N N   . ALA A 1 64  ? 9.347   6.467   8.735   1.00 93.73 64  A 1 
ATOM 551  C CA  . ALA A 1 64  ? 9.077   7.628   7.884   1.00 94.04 64  A 1 
ATOM 552  C C   . ALA A 1 64  ? 8.301   8.733   8.629   1.00 94.81 64  A 1 
ATOM 553  O O   . ALA A 1 64  ? 8.686   9.901   8.589   1.00 94.39 64  A 1 
ATOM 554  C CB  . ALA A 1 64  ? 8.325   7.153   6.632   1.00 93.70 64  A 1 
ATOM 555  N N   . ILE A 1 65  ? 7.257   8.372   9.393   1.00 95.20 65  A 1 
ATOM 556  C CA  . ILE A 1 65  ? 6.508   9.310   10.248  1.00 95.55 65  A 1 
ATOM 557  C C   . ILE A 1 65  ? 7.426   9.945   11.300  1.00 95.61 65  A 1 
ATOM 558  O O   . ILE A 1 65  ? 7.373   11.156  11.518  1.00 95.33 65  A 1 
ATOM 559  C CB  . ILE A 1 65  ? 5.309   8.591   10.914  1.00 95.89 65  A 1 
ATOM 560  C CG1 . ILE A 1 65  ? 4.231   8.251   9.857   1.00 95.30 65  A 1 
ATOM 561  C CG2 . ILE A 1 65  ? 4.677   9.438   12.036  1.00 94.97 65  A 1 
ATOM 562  C CD1 . ILE A 1 65  ? 3.185   7.248   10.356  1.00 93.61 65  A 1 
ATOM 563  N N   . THR A 1 66  ? 8.267   9.142   11.958  1.00 95.03 66  A 1 
ATOM 564  C CA  . THR A 1 66  ? 9.179   9.616   13.009  1.00 94.73 66  A 1 
ATOM 565  C C   . THR A 1 66  ? 10.198  10.614  12.453  1.00 94.71 66  A 1 
ATOM 566  O O   . THR A 1 66  ? 10.416  11.656  13.070  1.00 94.08 66  A 1 
ATOM 567  C CB  . THR A 1 66  ? 9.899   8.441   13.691  1.00 94.05 66  A 1 
ATOM 568  O OG1 . THR A 1 66  ? 8.962   7.537   14.238  1.00 91.02 66  A 1 
ATOM 569  C CG2 . THR A 1 66  ? 10.798  8.882   14.845  1.00 90.47 66  A 1 
ATOM 570  N N   . MET A 1 67  ? 10.776  10.338  11.277  1.00 94.46 67  A 1 
ATOM 571  C CA  . MET A 1 67  ? 11.718  11.246  10.605  1.00 94.07 67  A 1 
ATOM 572  C C   . MET A 1 67  ? 11.033  12.556  10.199  1.00 94.50 67  A 1 
ATOM 573  O O   . MET A 1 67  ? 11.487  13.625  10.601  1.00 94.20 67  A 1 
ATOM 574  C CB  . MET A 1 67  ? 12.347  10.560  9.385   1.00 93.42 67  A 1 
ATOM 575  C CG  . MET A 1 67  ? 13.260  9.403   9.796   1.00 90.38 67  A 1 
ATOM 576  S SD  . MET A 1 67  ? 14.202  8.618   8.471   1.00 86.68 67  A 1 
ATOM 577  C CE  . MET A 1 67  ? 12.913  8.165   7.286   1.00 75.02 67  A 1 
ATOM 578  N N   . ALA A 1 68  ? 9.882   12.480  9.525   1.00 94.63 68  A 1 
ATOM 579  C CA  . ALA A 1 68  ? 9.129   13.664  9.116   1.00 94.69 68  A 1 
ATOM 580  C C   . ALA A 1 68  ? 8.729   14.544  10.315  1.00 95.14 68  A 1 
ATOM 581  O O   . ALA A 1 68  ? 8.847   15.768  10.267  1.00 95.00 68  A 1 
ATOM 582  C CB  . ALA A 1 68  ? 7.900   13.196  8.323   1.00 94.75 68  A 1 
ATOM 583  N N   . ALA A 1 69  ? 8.303   13.931  11.432  1.00 95.34 69  A 1 
ATOM 584  C CA  . ALA A 1 69  ? 7.959   14.656  12.657  1.00 95.56 69  A 1 
ATOM 585  C C   . ALA A 1 69  ? 9.182   15.284  13.350  1.00 95.20 69  A 1 
ATOM 586  O O   . ALA A 1 69  ? 9.047   16.307  14.024  1.00 94.44 69  A 1 
ATOM 587  C CB  . ALA A 1 69  ? 7.229   13.693  13.601  1.00 95.89 69  A 1 
ATOM 588  N N   . LYS A 1 70  ? 10.364  14.683  13.215  1.00 95.29 70  A 1 
ATOM 589  C CA  . LYS A 1 70  ? 11.619  15.210  13.776  1.00 94.27 70  A 1 
ATOM 590  C C   . LYS A 1 70  ? 12.133  16.413  12.989  1.00 94.26 70  A 1 
ATOM 591  O O   . LYS A 1 70  ? 12.614  17.367  13.599  1.00 92.83 70  A 1 
ATOM 592  C CB  . LYS A 1 70  ? 12.643  14.068  13.830  1.00 92.87 70  A 1 
ATOM 593  C CG  . LYS A 1 70  ? 13.912  14.438  14.601  1.00 85.92 70  A 1 
ATOM 594  C CD  . LYS A 1 70  ? 14.794  13.192  14.750  1.00 81.65 70  A 1 
ATOM 595  C CE  . LYS A 1 70  ? 16.039  13.489  15.586  1.00 75.32 70  A 1 
ATOM 596  N NZ  . LYS A 1 70  ? 16.783  12.233  15.868  1.00 67.10 70  A 1 
ATOM 597  N N   . GLU A 1 71  ? 12.007  16.393  11.666  1.00 93.02 71  A 1 
ATOM 598  C CA  . GLU A 1 71  ? 12.499  17.454  10.779  1.00 92.20 71  A 1 
ATOM 599  C C   . GLU A 1 71  ? 11.570  18.672  10.720  1.00 92.60 71  A 1 
ATOM 600  O O   . GLU A 1 71  ? 12.030  19.808  10.834  1.00 89.99 71  A 1 
ATOM 601  C CB  . GLU A 1 71  ? 12.696  16.882  9.371   1.00 90.89 71  A 1 
ATOM 602  C CG  . GLU A 1 71  ? 13.858  15.879  9.324   1.00 84.82 71  A 1 
ATOM 603  C CD  . GLU A 1 71  ? 14.083  15.289  7.925   1.00 80.03 71  A 1 
ATOM 604  O OE1 . GLU A 1 71  ? 15.097  14.565  7.799   1.00 70.61 71  A 1 
ATOM 605  O OE2 . GLU A 1 71  ? 13.267  15.580  7.024   1.00 70.40 71  A 1 
ATOM 606  N N   . GLY A 1 72  ? 10.266  18.441  10.560  1.00 93.67 72  A 1 
ATOM 607  C CA  . GLY A 1 72  ? 9.279   19.502  10.314  1.00 93.64 72  A 1 
ATOM 608  C C   . GLY A 1 72  ? 8.343   19.803  11.491  1.00 94.95 72  A 1 
ATOM 609  O O   . GLY A 1 72  ? 7.451   20.632  11.351  1.00 92.68 72  A 1 
ATOM 610  N N   . GLY A 1 73  ? 8.519   19.150  12.650  1.00 95.23 73  A 1 
ATOM 611  C CA  . GLY A 1 73  ? 7.615   19.279  13.798  1.00 95.79 73  A 1 
ATOM 612  C C   . GLY A 1 73  ? 6.483   18.244  13.808  1.00 96.54 73  A 1 
ATOM 613  O O   . GLY A 1 73  ? 6.196   17.575  12.813  1.00 95.55 73  A 1 
ATOM 614  N N   . GLN A 1 74  ? 5.840   18.091  14.980  1.00 96.06 74  A 1 
ATOM 615  C CA  . GLN A 1 74  ? 4.859   17.023  15.246  1.00 96.36 74  A 1 
ATOM 616  C C   . GLN A 1 74  ? 3.435   17.330  14.769  1.00 96.90 74  A 1 
ATOM 617  O O   . GLN A 1 74  ? 2.566   16.461  14.877  1.00 95.25 74  A 1 
ATOM 618  C CB  . GLN A 1 74  ? 4.825   16.709  16.747  1.00 94.99 74  A 1 
ATOM 619  C CG  . GLN A 1 74  ? 6.166   16.204  17.273  1.00 90.81 74  A 1 
ATOM 620  C CD  . GLN A 1 74  ? 6.009   15.613  18.665  1.00 85.71 74  A 1 
ATOM 621  O OE1 . GLN A 1 74  ? 5.348   16.140  19.547  1.00 76.21 74  A 1 
ATOM 622  N NE2 . GLN A 1 74  ? 6.592   14.462  18.911  1.00 72.72 74  A 1 
ATOM 623  N N   . ASP A 1 75  ? 3.179   18.556  14.306  1.00 96.70 75  A 1 
ATOM 624  C CA  . ASP A 1 75  ? 1.854   18.981  13.874  1.00 96.88 75  A 1 
ATOM 625  C C   . ASP A 1 75  ? 1.689   18.763  12.357  1.00 96.72 75  A 1 
ATOM 626  O O   . ASP A 1 75  ? 2.358   19.442  11.568  1.00 95.69 75  A 1 
ATOM 627  C CB  . ASP A 1 75  ? 1.639   20.441  14.293  1.00 96.32 75  A 1 
ATOM 628  C CG  . ASP A 1 75  ? 0.253   20.963  13.914  1.00 94.59 75  A 1 
ATOM 629  O OD1 . ASP A 1 75  ? -0.557  20.158  13.410  1.00 90.09 75  A 1 
ATOM 630  O OD2 . ASP A 1 75  ? 0.047   22.174  14.121  1.00 90.19 75  A 1 
ATOM 631  N N   . PRO A 1 76  ? 0.796   17.841  11.931  1.00 96.25 76  A 1 
ATOM 632  C CA  . PRO A 1 76  ? 0.548   17.599  10.513  1.00 95.26 76  A 1 
ATOM 633  C C   . PRO A 1 76  ? -0.010  18.814  9.763   1.00 94.79 76  A 1 
ATOM 634  O O   . PRO A 1 76  ? 0.157   18.889  8.547   1.00 93.40 76  A 1 
ATOM 635  C CB  . PRO A 1 76  ? -0.457  16.442  10.462  1.00 94.59 76  A 1 
ATOM 636  C CG  . PRO A 1 76  ? -0.323  15.771  11.826  1.00 93.05 76  A 1 
ATOM 637  C CD  . PRO A 1 76  ? 0.026   16.926  12.745  1.00 95.46 76  A 1 
ATOM 638  N N   . ASP A 1 77  ? -0.662  19.762  10.459  1.00 94.89 77  A 1 
ATOM 639  C CA  . ASP A 1 77  ? -1.262  20.934  9.813   1.00 94.26 77  A 1 
ATOM 640  C C   . ASP A 1 77  ? -0.179  21.916  9.342   1.00 93.86 77  A 1 
ATOM 641  O O   . ASP A 1 77  ? -0.324  22.563  8.302   1.00 91.91 77  A 1 
ATOM 642  C CB  . ASP A 1 77  ? -2.275  21.603  10.759  1.00 93.82 77  A 1 
ATOM 643  C CG  . ASP A 1 77  ? -3.525  20.748  11.030  1.00 90.62 77  A 1 
ATOM 644  O OD1 . ASP A 1 77  ? -3.800  19.822  10.227  1.00 85.88 77  A 1 
ATOM 645  O OD2 . ASP A 1 77  ? -4.241  21.041  12.015  1.00 85.90 77  A 1 
ATOM 646  N N   . THR A 1 78  ? 0.946   21.968  10.050  1.00 94.37 78  A 1 
ATOM 647  C CA  . THR A 1 78  ? 2.105   22.814  9.714   1.00 94.23 78  A 1 
ATOM 648  C C   . THR A 1 78  ? 3.235   22.053  9.010   1.00 94.08 78  A 1 
ATOM 649  O O   . THR A 1 78  ? 4.092   22.674  8.384   1.00 92.08 78  A 1 
ATOM 650  C CB  . THR A 1 78  ? 2.626   23.531  10.962  1.00 93.97 78  A 1 
ATOM 651  O OG1 . THR A 1 78  ? 2.996   22.613  11.964  1.00 89.60 78  A 1 
ATOM 652  C CG2 . THR A 1 78  ? 1.576   24.460  11.571  1.00 86.57 78  A 1 
ATOM 653  N N   . ASN A 1 79  ? 3.229   20.718  9.054   1.00 93.79 79  A 1 
ATOM 654  C CA  . ASN A 1 79  ? 4.257   19.857  8.472   1.00 94.18 79  A 1 
ATOM 655  C C   . ASN A 1 79  ? 3.705   19.004  7.314   1.00 93.71 79  A 1 
ATOM 656  O O   . ASN A 1 79  ? 3.121   17.936  7.519   1.00 92.30 79  A 1 
ATOM 657  C CB  . ASN A 1 79  ? 4.886   19.026  9.599   1.00 94.07 79  A 1 
ATOM 658  C CG  . ASN A 1 79  ? 6.025   18.136  9.133   1.00 94.62 79  A 1 
ATOM 659  O OD1 . ASN A 1 79  ? 6.273   17.921  7.953   1.00 92.49 79  A 1 
ATOM 660  N ND2 . ASN A 1 79  ? 6.749   17.555  10.057  1.00 92.67 79  A 1 
ATOM 661  N N   . ALA A 1 80  ? 3.948   19.456  6.080   1.00 91.36 80  A 1 
ATOM 662  C CA  . ALA A 1 80  ? 3.495   18.767  4.870   1.00 90.26 80  A 1 
ATOM 663  C C   . ALA A 1 80  ? 4.078   17.351  4.728   1.00 91.43 80  A 1 
ATOM 664  O O   . ALA A 1 80  ? 3.349   16.419  4.382   1.00 90.64 80  A 1 
ATOM 665  C CB  . ALA A 1 80  ? 3.840   19.641  3.657   1.00 87.82 80  A 1 
ATOM 666  N N   . ALA A 1 81  ? 5.364   17.155  5.049   1.00 93.06 81  A 1 
ATOM 667  C CA  . ALA A 1 81  ? 6.016   15.844  4.976   1.00 93.15 81  A 1 
ATOM 668  C C   . ALA A 1 81  ? 5.393   14.845  5.965   1.00 94.14 81  A 1 
ATOM 669  O O   . ALA A 1 81  ? 5.100   13.702  5.603   1.00 93.69 81  A 1 
ATOM 670  C CB  . ALA A 1 81  ? 7.517   16.028  5.229   1.00 92.24 81  A 1 
ATOM 671  N N   . LEU A 1 82  ? 5.106   15.290  7.196   1.00 94.65 82  A 1 
ATOM 672  C CA  . LEU A 1 82  ? 4.405   14.479  8.190   1.00 95.55 82  A 1 
ATOM 673  C C   . LEU A 1 82  ? 2.977   14.142  7.742   1.00 95.49 82  A 1 
ATOM 674  O O   . LEU A 1 82  ? 2.549   12.992  7.871   1.00 95.11 82  A 1 
ATOM 675  C CB  . LEU A 1 82  ? 4.413   15.220  9.539   1.00 96.13 82  A 1 
ATOM 676  C CG  . LEU A 1 82  ? 3.674   14.479  10.663  1.00 95.86 82  A 1 
ATOM 677  C CD1 . LEU A 1 82  ? 4.253   13.093  10.937  1.00 94.20 82  A 1 
ATOM 678  C CD2 . LEU A 1 82  ? 3.745   15.295  11.951  1.00 94.43 82  A 1 
ATOM 679  N N   . ARG A 1 83  ? 2.255   15.113  7.181   1.00 95.14 83  A 1 
ATOM 680  C CA  . ARG A 1 83  ? 0.904   14.907  6.639   1.00 93.66 83  A 1 
ATOM 681  C C   . ARG A 1 83  ? 0.899   13.831  5.551   1.00 93.89 83  A 1 
ATOM 682  O O   . ARG A 1 83  ? 0.088   12.902  5.620   1.00 93.11 83  A 1 
ATOM 683  C CB  . ARG A 1 83  ? 0.351   16.260  6.144   1.00 91.68 83  A 1 
ATOM 684  C CG  . ARG A 1 83  ? -1.091  16.152  5.640   1.00 84.38 83  A 1 
ATOM 685  C CD  . ARG A 1 83  ? -1.753  17.521  5.450   1.00 84.19 83  A 1 
ATOM 686  N NE  . ARG A 1 83  ? -1.076  18.387  4.470   1.00 79.70 83  A 1 
ATOM 687  C CZ  . ARG A 1 83  ? -0.315  19.439  4.694   1.00 79.04 83  A 1 
ATOM 688  N NH1 . ARG A 1 83  ? 0.049   19.819  5.888   1.00 66.03 83  A 1 
ATOM 689  N NH2 . ARG A 1 83  ? 0.093   20.159  3.692   1.00 69.38 83  A 1 
ATOM 690  N N   . THR A 1 84  ? 1.841   13.893  4.618   1.00 92.85 84  A 1 
ATOM 691  C CA  . THR A 1 84  ? 2.037   12.880  3.571   1.00 92.53 84  A 1 
ATOM 692  C C   . THR A 1 84  ? 2.362   11.504  4.162   1.00 93.26 84  A 1 
ATOM 693  O O   . THR A 1 84  ? 1.713   10.514  3.817   1.00 92.79 84  A 1 
ATOM 694  C CB  . THR A 1 84  ? 3.151   13.329  2.613   1.00 91.63 84  A 1 
ATOM 695  O OG1 . THR A 1 84  ? 2.736   14.496  1.951   1.00 87.42 84  A 1 
ATOM 696  C CG2 . THR A 1 84  ? 3.469   12.289  1.543   1.00 87.20 84  A 1 
ATOM 697  N N   . ALA A 1 85  ? 3.302   11.423  5.110   1.00 94.25 85  A 1 
ATOM 698  C CA  . ALA A 1 85  ? 3.661   10.159  5.761   1.00 94.23 85  A 1 
ATOM 699  C C   . ALA A 1 85  ? 2.461   9.518   6.492   1.00 94.58 85  A 1 
ATOM 700  O O   . ALA A 1 85  ? 2.245   8.306   6.400   1.00 94.13 85  A 1 
ATOM 701  C CB  . ALA A 1 85  ? 4.843   10.418  6.704   1.00 94.63 85  A 1 
ATOM 702  N N   . ILE A 1 86  ? 1.635   10.328  7.165   1.00 95.63 86  A 1 
ATOM 703  C CA  . ILE A 1 86  ? 0.401   9.870   7.822   1.00 95.56 86  A 1 
ATOM 704  C C   . ILE A 1 86  ? -0.634  9.391   6.796   1.00 95.03 86  A 1 
ATOM 705  O O   . ILE A 1 86  ? -1.248  8.339   7.006   1.00 93.98 86  A 1 
ATOM 706  C CB  . ILE A 1 86  ? -0.176  10.981  8.730   1.00 95.96 86  A 1 
ATOM 707  C CG1 . ILE A 1 86  ? 0.742   11.192  9.957   1.00 95.21 86  A 1 
ATOM 708  C CG2 . ILE A 1 86  ? -1.607  10.644  9.200   1.00 94.36 86  A 1 
ATOM 709  C CD1 . ILE A 1 86  ? 0.412   12.458  10.752  1.00 92.89 86  A 1 
ATOM 710  N N   . LYS A 1 87  ? -0.847  10.123  5.687   1.00 94.74 87  A 1 
ATOM 711  C CA  . LYS A 1 87  ? -1.758  9.709   4.603   1.00 93.11 87  A 1 
ATOM 712  C C   . LYS A 1 87  ? -1.337  8.352   4.032   1.00 92.97 87  A 1 
ATOM 713  O O   . LYS A 1 87  ? -2.155  7.434   3.984   1.00 91.60 87  A 1 
ATOM 714  C CB  . LYS A 1 87  ? -1.837  10.785  3.494   1.00 91.80 87  A 1 
ATOM 715  C CG  . LYS A 1 87  ? -2.728  12.000  3.831   1.00 83.73 87  A 1 
ATOM 716  C CD  . LYS A 1 87  ? -2.767  13.001  2.651   1.00 80.16 87  A 1 
ATOM 717  C CE  . LYS A 1 87  ? -3.682  14.218  2.874   1.00 72.47 87  A 1 
ATOM 718  N NZ  . LYS A 1 87  ? -3.717  15.145  1.692   1.00 64.02 87  A 1 
ATOM 719  N N   . ASN A 1 88  ? -0.056  8.171   3.733   1.00 94.14 88  A 1 
ATOM 720  C CA  . ASN A 1 88  ? 0.491   6.905   3.236   1.00 93.19 88  A 1 
ATOM 721  C C   . ASN A 1 88  ? 0.317   5.757   4.243   1.00 92.96 88  A 1 
ATOM 722  O O   . ASN A 1 88  ? -0.054  4.641   3.868   1.00 91.40 88  A 1 
ATOM 723  C CB  . ASN A 1 88  ? 1.976   7.111   2.877   1.00 92.81 88  A 1 
ATOM 724  C CG  . ASN A 1 88  ? 2.169   7.985   1.647   1.00 90.42 88  A 1 
ATOM 725  O OD1 . ASN A 1 88  ? 1.269   8.193   0.851   1.00 84.60 88  A 1 
ATOM 726  N ND2 . ASN A 1 88  ? 3.363   8.489   1.435   1.00 83.96 88  A 1 
ATOM 727  N N   . ALA A 1 89  ? 0.516   6.020   5.537   1.00 94.01 89  A 1 
ATOM 728  C CA  . ALA A 1 89  ? 0.293   5.025   6.586   1.00 93.43 89  A 1 
ATOM 729  C C   . ALA A 1 89  ? -1.190  4.618   6.697   1.00 92.97 89  A 1 
ATOM 730  O O   . ALA A 1 89  ? -1.508  3.428   6.803   1.00 91.92 89  A 1 
ATOM 731  C CB  . ALA A 1 89  ? 0.836   5.593   7.900   1.00 94.02 89  A 1 
ATOM 732  N N   . LYS A 1 90  ? -2.112  5.584   6.603   1.00 93.71 90  A 1 
ATOM 733  C CA  . LYS A 1 90  ? -3.560  5.329   6.586   1.00 92.00 90  A 1 
ATOM 734  C C   . LYS A 1 90  ? -3.987  4.534   5.352   1.00 90.63 90  A 1 
ATOM 735  O O   . LYS A 1 90  ? -4.789  3.611   5.501   1.00 88.64 90  A 1 
ATOM 736  C CB  . LYS A 1 90  ? -4.335  6.649   6.654   1.00 92.43 90  A 1 
ATOM 737  C CG  . LYS A 1 90  ? -4.297  7.295   8.046   1.00 90.32 90  A 1 
ATOM 738  C CD  . LYS A 1 90  ? -5.013  8.649   7.986   1.00 87.21 90  A 1 
ATOM 739  C CE  . LYS A 1 90  ? -5.022  9.343   9.350   1.00 83.27 90  A 1 
ATOM 740  N NZ  . LYS A 1 90  ? -5.655  10.681  9.254   1.00 75.42 90  A 1 
ATOM 741  N N   . ALA A 1 91  ? -3.429  4.815   4.179   1.00 91.08 91  A 1 
ATOM 742  C CA  . ALA A 1 91  ? -3.674  4.048   2.952   1.00 88.38 91  A 1 
ATOM 743  C C   . ALA A 1 91  ? -3.289  2.568   3.119   1.00 87.49 91  A 1 
ATOM 744  O O   . ALA A 1 91  ? -3.989  1.667   2.652   1.00 84.30 91  A 1 
ATOM 745  C CB  . ALA A 1 91  ? -2.895  4.703   1.805   1.00 87.29 91  A 1 
ATOM 746  N N   . GLN A 1 92  ? -2.241  2.287   3.891   1.00 90.32 92  A 1 
ATOM 747  C CA  . GLN A 1 92  ? -1.842  0.929   4.281   1.00 88.14 92  A 1 
ATOM 748  C C   . GLN A 1 92  ? -2.621  0.375   5.492   1.00 87.70 92  A 1 
ATOM 749  O O   . GLN A 1 92  ? -2.297  -0.697  5.995   1.00 84.34 92  A 1 
ATOM 750  C CB  . GLN A 1 92  ? -0.321  0.878   4.499   1.00 87.74 92  A 1 
ATOM 751  C CG  . GLN A 1 92  ? 0.471   1.212   3.226   1.00 84.07 92  A 1 
ATOM 752  C CD  . GLN A 1 92  ? 0.135   0.305   2.047   1.00 82.41 92  A 1 
ATOM 753  O OE1 . GLN A 1 92  ? 0.010   -0.903  2.162   1.00 75.84 92  A 1 
ATOM 754  N NE2 . GLN A 1 92  ? -0.031  0.851   0.859   1.00 72.30 92  A 1 
ATOM 755  N N   . ASN A 1 93  ? -3.685  1.052   5.943   1.00 88.38 93  A 1 
ATOM 756  C CA  . ASN A 1 93  ? -4.496  0.654   7.101   1.00 87.92 93  A 1 
ATOM 757  C C   . ASN A 1 93  ? -3.695  0.562   8.415   1.00 88.93 93  A 1 
ATOM 758  O O   . ASN A 1 93  ? -4.004  -0.279  9.271   1.00 86.49 93  A 1 
ATOM 759  C CB  . ASN A 1 93  ? -5.303  -0.628  6.805   1.00 86.15 93  A 1 
ATOM 760  C CG  . ASN A 1 93  ? -6.193  -0.524  5.587   1.00 81.45 93  A 1 
ATOM 761  O OD1 . ASN A 1 93  ? -7.336  -0.122  5.671   1.00 73.54 93  A 1 
ATOM 762  N ND2 . ASN A 1 93  ? -5.730  -0.951  4.438   1.00 71.04 93  A 1 
ATOM 763  N N   . MET A 1 94  ? -2.680  1.403   8.597   1.00 88.18 94  A 1 
ATOM 764  C CA  . MET A 1 94  ? -1.974  1.491   9.875   1.00 91.29 94  A 1 
ATOM 765  C C   . MET A 1 94  ? -2.924  2.027   10.964  1.00 91.93 94  A 1 
ATOM 766  O O   . MET A 1 94  ? -3.568  3.062   10.763  1.00 91.15 94  A 1 
ATOM 767  C CB  . MET A 1 94  ? -0.713  2.358   9.742   1.00 91.62 94  A 1 
ATOM 768  C CG  . MET A 1 94  ? 0.078   2.401   11.056  1.00 90.24 94  A 1 
ATOM 769  S SD  . MET A 1 94  ? 1.570   3.424   11.028  1.00 89.63 94  A 1 
ATOM 770  C CE  . MET A 1 94  ? 2.762   2.242   10.376  1.00 82.71 94  A 1 
ATOM 771  N N   . PRO A 1 95  ? -3.020  1.353   12.138  1.00 92.21 95  A 1 
ATOM 772  C CA  . PRO A 1 95  ? -3.820  1.832   13.258  1.00 92.41 95  A 1 
ATOM 773  C C   . PRO A 1 95  ? -3.380  3.221   13.732  1.00 93.73 95  A 1 
ATOM 774  O O   . PRO A 1 95  ? -2.187  3.516   13.798  1.00 93.24 95  A 1 
ATOM 775  C CB  . PRO A 1 95  ? -3.657  0.791   14.369  1.00 90.85 95  A 1 
ATOM 776  C CG  . PRO A 1 95  ? -3.309  -0.484  13.606  1.00 89.26 95  A 1 
ATOM 777  C CD  . PRO A 1 95  ? -2.488  0.037   12.428  1.00 90.87 95  A 1 
ATOM 778  N N   . LYS A 1 96  ? -4.344  4.058   14.145  1.00 93.79 96  A 1 
ATOM 779  C CA  . LYS A 1 96  ? -4.077  5.408   14.657  1.00 93.83 96  A 1 
ATOM 780  C C   . LYS A 1 96  ? -3.072  5.406   15.816  1.00 93.74 96  A 1 
ATOM 781  O O   . LYS A 1 96  ? -2.150  6.212   15.815  1.00 92.73 96  A 1 
ATOM 782  C CB  . LYS A 1 96  ? -5.402  6.076   15.056  1.00 93.72 96  A 1 
ATOM 783  C CG  . LYS A 1 96  ? -5.165  7.524   15.495  1.00 88.88 96  A 1 
ATOM 784  C CD  . LYS A 1 96  ? -6.459  8.240   15.890  1.00 85.79 96  A 1 
ATOM 785  C CE  . LYS A 1 96  ? -6.051  9.623   16.402  1.00 77.50 96  A 1 
ATOM 786  N NZ  . LYS A 1 96  ? -7.204  10.423  16.869  1.00 67.76 96  A 1 
ATOM 787  N N   . ASP A 1 97  ? -3.190  4.456   16.741  1.00 93.07 97  A 1 
ATOM 788  C CA  . ASP A 1 97  ? -2.282  4.347   17.889  1.00 92.87 97  A 1 
ATOM 789  C C   . ASP A 1 97  ? -0.818  4.142   17.467  1.00 92.55 97  A 1 
ATOM 790  O O   . ASP A 1 97  ? 0.097   4.669   18.102  1.00 90.78 97  A 1 
ATOM 791  C CB  . ASP A 1 97  ? -2.728  3.184   18.788  1.00 93.54 97  A 1 
ATOM 792  C CG  . ASP A 1 97  ? -4.135  3.355   19.375  1.00 89.34 97  A 1 
ATOM 793  O OD1 . ASP A 1 97  ? -4.636  4.500   19.407  1.00 82.97 97  A 1 
ATOM 794  O OD2 . ASP A 1 97  ? -4.717  2.315   19.753  1.00 84.28 97  A 1 
ATOM 795  N N   . ASN A 1 98  ? -0.583  3.428   16.359  1.00 94.29 98  A 1 
ATOM 796  C CA  . ASN A 1 98  ? 0.766   3.228   15.824  1.00 93.76 98  A 1 
ATOM 797  C C   . ASN A 1 98  ? 1.314   4.515   15.188  1.00 94.40 98  A 1 
ATOM 798  O O   . ASN A 1 98  ? 2.500   4.808   15.339  1.00 93.09 98  A 1 
ATOM 799  C CB  . ASN A 1 98  ? 0.766   2.079   14.800  1.00 91.87 98  A 1 
ATOM 800  C CG  . ASN A 1 98  ? 0.543   0.702   15.399  1.00 87.25 98  A 1 
ATOM 801  O OD1 . ASN A 1 98  ? 0.244   0.518   16.563  1.00 77.69 98  A 1 
ATOM 802  N ND2 . ASN A 1 98  ? 0.679   -0.334  14.599  1.00 77.11 98  A 1 
ATOM 803  N N   . ILE A 1 99  ? 0.461   5.291   14.508  1.00 93.71 99  A 1 
ATOM 804  C CA  . ILE A 1 99  ? 0.799   6.607   13.945  1.00 95.34 99  A 1 
ATOM 805  C C   . ILE A 1 99  ? 1.163   7.574   15.077  1.00 96.04 99  A 1 
ATOM 806  O O   . ILE A 1 99  ? 2.250   8.147   15.075  1.00 95.76 99  A 1 
ATOM 807  C CB  . ILE A 1 99  ? -0.363  7.136   13.065  1.00 95.55 99  A 1 
ATOM 808  C CG1 . ILE A 1 99  ? -0.569  6.216   11.838  1.00 94.17 99  A 1 
ATOM 809  C CG2 . ILE A 1 99  ? -0.112  8.587   12.630  1.00 93.62 99  A 1 
ATOM 810  C CD1 . ILE A 1 99  ? -1.818  6.528   11.003  1.00 90.35 99  A 1 
ATOM 811  N N   . ASP A 1 100 ? 0.305   7.684   16.093  1.00 95.91 100 A 1 
ATOM 812  C CA  . ASP A 1 100 ? 0.509   8.566   17.245  1.00 95.94 100 A 1 
ATOM 813  C C   . ASP A 1 100 ? 1.775   8.177   18.035  1.00 95.44 100 A 1 
ATOM 814  O O   . ASP A 1 100 ? 2.535   9.040   18.492  1.00 94.80 100 A 1 
ATOM 815  C CB  . ASP A 1 100 ? -0.729  8.514   18.165  1.00 96.02 100 A 1 
ATOM 816  C CG  . ASP A 1 100 ? -2.013  9.125   17.577  1.00 94.50 100 A 1 
ATOM 817  O OD1 . ASP A 1 100 ? -1.939  9.823   16.545  1.00 89.91 100 A 1 
ATOM 818  O OD2 . ASP A 1 100 ? -3.089  8.937   18.197  1.00 89.83 100 A 1 
ATOM 819  N N   . ALA A 1 101 ? 2.045   6.876   18.173  1.00 95.65 101 A 1 
ATOM 820  C CA  . ALA A 1 101 ? 3.276   6.387   18.791  1.00 94.24 101 A 1 
ATOM 821  C C   . ALA A 1 101 ? 4.524   6.747   17.969  1.00 93.87 101 A 1 
ATOM 822  O O   . ALA A 1 101 ? 5.541   7.118   18.554  1.00 92.79 101 A 1 
ATOM 823  C CB  . ALA A 1 101 ? 3.161   4.873   19.006  1.00 93.63 101 A 1 
ATOM 824  N N   . ALA A 1 102 ? 4.459   6.674   16.633  1.00 94.45 102 A 1 
ATOM 825  C CA  . ALA A 1 102 ? 5.564   7.059   15.755  1.00 94.07 102 A 1 
ATOM 826  C C   . ALA A 1 102 ? 5.865   8.564   15.831  1.00 94.41 102 A 1 
ATOM 827  O O   . ALA A 1 102 ? 7.029   8.944   15.954  1.00 94.30 102 A 1 
ATOM 828  C CB  . ALA A 1 102 ? 5.248   6.597   14.329  1.00 94.10 102 A 1 
ATOM 829  N N   . ILE A 1 103 ? 4.837   9.423   15.868  1.00 95.44 103 A 1 
ATOM 830  C CA  . ILE A 1 103 ? 4.994   10.875  16.065  1.00 95.64 103 A 1 
ATOM 831  C C   . ILE A 1 103 ? 5.658   11.165  17.419  1.00 95.36 103 A 1 
ATOM 832  O O   . ILE A 1 103 ? 6.617   11.936  17.498  1.00 94.46 103 A 1 
ATOM 833  C CB  . ILE A 1 103 ? 3.630   11.597  15.932  1.00 96.14 103 A 1 
ATOM 834  C CG1 . ILE A 1 103 ? 3.061   11.432  14.503  1.00 95.63 103 A 1 
ATOM 835  C CG2 . ILE A 1 103 ? 3.769   13.096  16.259  1.00 94.99 103 A 1 
ATOM 836  C CD1 . ILE A 1 103 ? 1.604   11.883  14.360  1.00 93.40 103 A 1 
ATOM 837  N N   . LYS A 1 104 ? 5.209   10.509  18.503  1.00 95.49 104 A 1 
ATOM 838  C CA  . LYS A 1 104 ? 5.783   10.695  19.851  1.00 94.67 104 A 1 
ATOM 839  C C   . LYS A 1 104 ? 7.246   10.257  19.951  1.00 93.98 104 A 1 
ATOM 840  O O   . LYS A 1 104 ? 7.996   10.863  20.716  1.00 92.62 104 A 1 
ATOM 841  C CB  . LYS A 1 104 ? 4.940   9.939   20.884  1.00 94.32 104 A 1 
ATOM 842  C CG  . LYS A 1 104 ? 3.617   10.655  21.169  1.00 84.72 104 A 1 
ATOM 843  C CD  . LYS A 1 104 ? 2.744   9.791   22.084  1.00 81.56 104 A 1 
ATOM 844  C CE  . LYS A 1 104 ? 1.386   10.465  22.277  1.00 72.69 104 A 1 
ATOM 845  N NZ  . LYS A 1 104 ? 0.456   9.604   23.050  1.00 63.30 104 A 1 
ATOM 846  N N   . ARG A 1 105 ? 7.664   9.236   19.193  1.00 94.23 105 A 1 
ATOM 847  C CA  . ARG A 1 105 ? 9.077   8.814   19.172  1.00 92.18 105 A 1 
ATOM 848  C C   . ARG A 1 105 ? 10.014  9.922   18.688  1.00 92.27 105 A 1 
ATOM 849  O O   . ARG A 1 105 ? 11.130  9.997   19.183  1.00 91.01 105 A 1 
ATOM 850  C CB  . ARG A 1 105 ? 9.270   7.551   18.321  1.00 90.82 105 A 1 
ATOM 851  C CG  . ARG A 1 105 ? 8.771   6.276   19.019  1.00 84.05 105 A 1 
ATOM 852  C CD  . ARG A 1 105 ? 9.013   5.063   18.114  1.00 83.05 105 A 1 
ATOM 853  N NE  . ARG A 1 105 ? 8.095   3.953   18.439  1.00 75.97 105 A 1 
ATOM 854  C CZ  . ARG A 1 105 ? 7.169   3.441   17.641  1.00 70.28 105 A 1 
ATOM 855  N NH1 . ARG A 1 105 ? 6.965   3.873   16.424  1.00 63.10 105 A 1 
ATOM 856  N NH2 . ARG A 1 105 ? 6.420   2.459   18.054  1.00 62.57 105 A 1 
ATOM 857  N N   . ALA A 1 106 ? 9.553   10.819  17.799  1.00 92.91 106 A 1 
ATOM 858  C CA  . ALA A 1 106 ? 10.368  11.920  17.276  1.00 92.53 106 A 1 
ATOM 859  C C   . ALA A 1 106 ? 10.882  12.889  18.358  1.00 92.14 106 A 1 
ATOM 860  O O   . ALA A 1 106 ? 11.944  13.491  18.202  1.00 90.38 106 A 1 
ATOM 861  C CB  . ALA A 1 106 ? 9.532   12.672  16.239  1.00 92.75 106 A 1 
ATOM 862  N N   . THR A 1 107 ? 10.156  13.041  19.484  1.00 92.35 107 A 1 
ATOM 863  C CA  . THR A 1 107 ? 10.545  13.908  20.610  1.00 90.90 107 A 1 
ATOM 864  C C   . THR A 1 107 ? 11.187  13.170  21.775  1.00 89.83 107 A 1 
ATOM 865  O O   . THR A 1 107 ? 11.592  13.812  22.750  1.00 84.61 107 A 1 
ATOM 866  C CB  . THR A 1 107 ? 9.359   14.713  21.146  1.00 89.96 107 A 1 
ATOM 867  O OG1 . THR A 1 107 ? 8.223   13.903  21.326  1.00 84.16 107 A 1 
ATOM 868  C CG2 . THR A 1 107 ? 9.017   15.859  20.205  1.00 81.10 107 A 1 
ATOM 869  N N   . SER A 1 108 ? 11.263  11.839  21.738  1.00 89.92 108 A 1 
ATOM 870  C CA  . SER A 1 108 ? 11.912  11.096  22.812  1.00 87.23 108 A 1 
ATOM 871  C C   . SER A 1 108 ? 13.415  11.397  22.826  1.00 85.33 108 A 1 
ATOM 872  O O   . SER A 1 108 ? 14.051  11.516  21.782  1.00 81.23 108 A 1 
ATOM 873  C CB  . SER A 1 108 ? 11.591  9.597   22.744  1.00 85.52 108 A 1 
ATOM 874  O OG  . SER A 1 108 ? 12.200  8.958   21.651  1.00 74.57 108 A 1 
ATOM 875  N N   . LYS A 1 109 ? 14.005  11.559  24.032  1.00 84.18 109 A 1 
ATOM 876  C CA  . LYS A 1 109 ? 15.453  11.814  24.187  1.00 80.67 109 A 1 
ATOM 877  C C   . LYS A 1 109 ? 16.313  10.680  23.632  1.00 79.95 109 A 1 
ATOM 878  O O   . LYS A 1 109 ? 17.455  10.920  23.275  1.00 74.16 109 A 1 
ATOM 879  C CB  . LYS A 1 109 ? 15.795  12.057  25.663  1.00 78.05 109 A 1 
ATOM 880  C CG  . LYS A 1 109 ? 15.290  13.417  26.158  1.00 71.00 109 A 1 
ATOM 881  C CD  . LYS A 1 109 ? 15.761  13.644  27.601  1.00 64.96 109 A 1 
ATOM 882  C CE  . LYS A 1 109 ? 15.328  15.025  28.089  1.00 58.35 109 A 1 
ATOM 883  N NZ  . LYS A 1 109 ? 15.784  15.266  29.477  1.00 49.13 109 A 1 
ATOM 884  N N   . ASP A 1 110 ? 15.723  9.486   23.538  1.00 77.65 110 A 1 
ATOM 885  C CA  . ASP A 1 110 ? 16.337  8.272   23.010  1.00 74.14 110 A 1 
ATOM 886  C C   . ASP A 1 110 ? 15.970  8.029   21.530  1.00 74.79 110 A 1 
ATOM 887  O O   . ASP A 1 110 ? 16.203  6.946   21.005  1.00 71.94 110 A 1 
ATOM 888  C CB  . ASP A 1 110 ? 15.929  7.083   23.903  1.00 70.91 110 A 1 
ATOM 889  C CG  . ASP A 1 110 ? 16.175  7.341   25.394  1.00 64.98 110 A 1 
ATOM 890  O OD1 . ASP A 1 110 ? 17.282  7.798   25.751  1.00 60.75 110 A 1 
ATOM 891  O OD2 . ASP A 1 110 ? 15.214  7.154   26.176  1.00 60.65 110 A 1 
ATOM 892  N N   . ALA A 1 111 ? 15.345  9.015   20.849  1.00 77.97 111 A 1 
ATOM 893  C CA  . ALA A 1 111 ? 15.045  8.896   19.430  1.00 75.43 111 A 1 
ATOM 894  C C   . ALA A 1 111 ? 16.356  8.814   18.645  1.00 76.46 111 A 1 
ATOM 895  O O   . ALA A 1 111 ? 17.074  9.809   18.478  1.00 72.94 111 A 1 
ATOM 896  C CB  . ALA A 1 111 ? 14.167  10.056  18.955  1.00 72.80 111 A 1 
ATOM 897  N N   . GLU A 1 112 ? 16.631  7.609   18.153  1.00 76.82 112 A 1 
ATOM 898  C CA  . GLU A 1 112 ? 17.760  7.349   17.272  1.00 77.24 112 A 1 
ATOM 899  C C   . GLU A 1 112 ? 17.742  8.343   16.105  1.00 79.48 112 A 1 
ATOM 900  O O   . GLU A 1 112 ? 16.702  8.655   15.510  1.00 75.15 112 A 1 
ATOM 901  C CB  . GLU A 1 112 ? 17.731  5.897   16.788  1.00 72.36 112 A 1 
ATOM 902  C CG  . GLU A 1 112 ? 18.006  4.912   17.938  1.00 64.96 112 A 1 
ATOM 903  C CD  . GLU A 1 112 ? 17.866  3.439   17.534  1.00 60.13 112 A 1 
ATOM 904  O OE1 . GLU A 1 112 ? 18.310  2.594   18.344  1.00 55.76 112 A 1 
ATOM 905  O OE2 . GLU A 1 112 ? 17.244  3.176   16.483  1.00 54.35 112 A 1 
ATOM 906  N N   . ALA A 1 113 ? 18.911  8.915   15.817  1.00 83.41 113 A 1 
ATOM 907  C CA  . ALA A 1 113 ? 19.073  9.793   14.678  1.00 83.51 113 A 1 
ATOM 908  C C   . ALA A 1 113 ? 19.193  8.923   13.426  1.00 85.56 113 A 1 
ATOM 909  O O   . ALA A 1 113 ? 20.286  8.489   13.074  1.00 81.94 113 A 1 
ATOM 910  C CB  . ALA A 1 113 ? 20.277  10.711  14.903  1.00 78.70 113 A 1 
ATOM 911  N N   . TYR A 1 114 ? 18.053  8.655   12.780  1.00 88.16 114 A 1 
ATOM 912  C CA  . TYR A 1 114 ? 18.052  7.973   11.496  1.00 88.79 114 A 1 
ATOM 913  C C   . TYR A 1 114 ? 18.681  8.866   10.424  1.00 89.78 114 A 1 
ATOM 914  O O   . TYR A 1 114 ? 18.318  10.031  10.288  1.00 87.71 114 A 1 
ATOM 915  C CB  . TYR A 1 114 ? 16.635  7.533   11.121  1.00 87.16 114 A 1 
ATOM 916  C CG  . TYR A 1 114 ? 16.041  6.523   12.087  1.00 85.74 114 A 1 
ATOM 917  C CD1 . TYR A 1 114 ? 16.664  5.274   12.258  1.00 80.77 114 A 1 
ATOM 918  C CD2 . TYR A 1 114 ? 14.894  6.841   12.840  1.00 80.71 114 A 1 
ATOM 919  C CE1 . TYR A 1 114 ? 16.157  4.350   13.194  1.00 77.63 114 A 1 
ATOM 920  C CE2 . TYR A 1 114 ? 14.382  5.919   13.777  1.00 78.46 114 A 1 
ATOM 921  C CZ  . TYR A 1 114 ? 15.021  4.674   13.958  1.00 80.06 114 A 1 
ATOM 922  O OH  . TYR A 1 114 ? 14.550  3.793   14.882  1.00 77.34 114 A 1 
ATOM 923  N N   . ALA A 1 115 ? 19.615  8.306   9.680   1.00 90.51 115 A 1 
ATOM 924  C CA  . ALA A 1 115 ? 20.177  8.899   8.480   1.00 91.27 115 A 1 
ATOM 925  C C   . ALA A 1 115 ? 19.577  8.214   7.249   1.00 92.34 115 A 1 
ATOM 926  O O   . ALA A 1 115 ? 19.533  6.983   7.188   1.00 91.00 115 A 1 
ATOM 927  C CB  . ALA A 1 115 ? 21.703  8.775   8.530   1.00 90.24 115 A 1 
ATOM 928  N N   . GLU A 1 116 ? 19.150  9.006   6.272   1.00 92.91 116 A 1 
ATOM 929  C CA  . GLU A 1 116 ? 18.771  8.506   4.954   1.00 93.26 116 A 1 
ATOM 930  C C   . GLU A 1 116 ? 20.029  8.273   4.119   1.00 94.19 116 A 1 
ATOM 931  O O   . GLU A 1 116 ? 20.860  9.167   3.955   1.00 92.75 116 A 1 
ATOM 932  C CB  . GLU A 1 116 ? 17.814  9.463   4.243   1.00 91.53 116 A 1 
ATOM 933  C CG  . GLU A 1 116 ? 16.460  9.553   4.968   1.00 86.69 116 A 1 
ATOM 934  C CD  . GLU A 1 116 ? 15.413  10.356  4.178   1.00 83.46 116 A 1 
ATOM 935  O OE1 . GLU A 1 116 ? 14.226  10.263  4.565   1.00 74.71 116 A 1 
ATOM 936  O OE2 . GLU A 1 116 ? 15.788  11.009  3.176   1.00 74.92 116 A 1 
ATOM 937  N N   . ILE A 1 117 ? 20.198  7.043   3.633   1.00 95.30 117 A 1 
ATOM 938  C CA  . ILE A 1 117 ? 21.358  6.644   2.839   1.00 95.92 117 A 1 
ATOM 939  C C   . ILE A 1 117 ? 20.881  5.756   1.703   1.00 96.48 117 A 1 
ATOM 940  O O   . ILE A 1 117 ? 20.099  4.832   1.905   1.00 95.63 117 A 1 
ATOM 941  C CB  . ILE A 1 117 ? 22.433  5.936   3.696   1.00 94.68 117 A 1 
ATOM 942  C CG1 . ILE A 1 117 ? 22.861  6.837   4.875   1.00 80.95 117 A 1 
ATOM 943  C CG2 . ILE A 1 117 ? 23.657  5.574   2.828   1.00 81.55 117 A 1 
ATOM 944  C CD1 . ILE A 1 117 ? 23.969  6.261   5.755   1.00 77.36 117 A 1 
ATOM 945  N N   . ASN A 1 118 ? 21.421  6.002   0.516   1.00 96.62 118 A 1 
ATOM 946  C CA  . ASN A 1 118 ? 21.121  5.222   -0.668  1.00 96.71 118 A 1 
ATOM 947  C C   . ASN A 1 118 ? 22.301  4.323   -1.021  1.00 97.32 118 A 1 
ATOM 948  O O   . ASN A 1 118 ? 23.461  4.726   -0.904  1.00 96.54 118 A 1 
ATOM 949  C CB  . ASN A 1 118 ? 20.722  6.177   -1.800  1.00 94.97 118 A 1 
ATOM 950  C CG  . ASN A 1 118 ? 19.489  6.993   -1.445  1.00 92.24 118 A 1 
ATOM 951  O OD1 . ASN A 1 118 ? 18.617  6.562   -0.719  1.00 84.79 118 A 1 
ATOM 952  N ND2 . ASN A 1 118 ? 19.372  8.198   -1.938  1.00 83.88 118 A 1 
ATOM 953  N N   . TYR A 1 119 ? 21.997  3.118   -1.491  1.00 97.35 119 A 1 
ATOM 954  C CA  . TYR A 1 119 ? 22.963  2.198   -2.071  1.00 97.49 119 A 1 
ATOM 955  C C   . TYR A 1 119 ? 22.517  1.784   -3.462  1.00 97.48 119 A 1 
ATOM 956  O O   . TYR A 1 119 ? 21.340  1.562   -3.729  1.00 96.92 119 A 1 
ATOM 957  C CB  . TYR A 1 119 ? 23.170  0.984   -1.164  1.00 97.40 119 A 1 
ATOM 958  C CG  . TYR A 1 119 ? 23.661  1.336   0.227   1.00 97.03 119 A 1 
ATOM 959  C CD1 . TYR A 1 119 ? 24.967  1.830   0.412   1.00 95.18 119 A 1 
ATOM 960  C CD2 . TYR A 1 119 ? 22.797  1.209   1.330   1.00 95.39 119 A 1 
ATOM 961  C CE1 . TYR A 1 119 ? 25.409  2.201   1.695   1.00 94.18 119 A 1 
ATOM 962  C CE2 . TYR A 1 119 ? 23.233  1.578   2.616   1.00 94.42 119 A 1 
ATOM 963  C CZ  . TYR A 1 119 ? 24.539  2.078   2.799   1.00 94.50 119 A 1 
ATOM 964  O OH  . TYR A 1 119 ? 24.954  2.450   4.040   1.00 92.35 119 A 1 
ATOM 965  N N   . GLU A 1 120 ? 23.487  1.652   -4.351  1.00 97.66 120 A 1 
ATOM 966  C CA  . GLU A 1 120 ? 23.278  1.230   -5.723  1.00 97.82 120 A 1 
ATOM 967  C C   . GLU A 1 120 ? 23.991  -0.094  -5.951  1.00 97.94 120 A 1 
ATOM 968  O O   . GLU A 1 120 ? 25.074  -0.336  -5.405  1.00 97.26 120 A 1 
ATOM 969  C CB  . GLU A 1 120 ? 23.792  2.309   -6.672  1.00 97.04 120 A 1 
ATOM 970  C CG  . GLU A 1 120 ? 23.018  3.624   -6.541  1.00 95.80 120 A 1 
ATOM 971  C CD  . GLU A 1 120 ? 23.627  4.729   -7.399  1.00 96.05 120 A 1 
ATOM 972  O OE1 . GLU A 1 120 ? 23.504  5.908   -7.013  1.00 91.36 120 A 1 
ATOM 973  O OE2 . GLU A 1 120 ? 24.251  4.403   -8.438  1.00 92.69 120 A 1 
ATOM 974  N N   . GLY A 1 121 ? 23.409  -0.987  -6.750  1.00 97.78 121 A 1 
ATOM 975  C CA  . GLY A 1 121 ? 23.994  -2.291  -7.000  1.00 97.66 121 A 1 
ATOM 976  C C   . GLY A 1 121 ? 23.572  -2.929  -8.309  1.00 97.86 121 A 1 
ATOM 977  O O   . GLY A 1 121 ? 22.573  -2.570  -8.928  1.00 97.26 121 A 1 
ATOM 978  N N   . LYS A 1 122 ? 24.376  -3.912  -8.718  1.00 97.82 122 A 1 
ATOM 979  C CA  . LYS A 1 122 ? 24.072  -4.848  -9.799  1.00 97.74 122 A 1 
ATOM 980  C C   . LYS A 1 122 ? 23.853  -6.217  -9.181  1.00 97.93 122 A 1 
ATOM 981  O O   . LYS A 1 122 ? 24.748  -6.735  -8.507  1.00 97.30 122 A 1 
ATOM 982  C CB  . LYS A 1 122 ? 25.194  -4.860  -10.841 1.00 96.53 122 A 1 
ATOM 983  C CG  . LYS A 1 122 ? 25.329  -3.490  -11.515 1.00 82.28 122 A 1 
ATOM 984  C CD  . LYS A 1 122 ? 26.337  -3.517  -12.665 1.00 81.24 122 A 1 
ATOM 985  C CE  . LYS A 1 122 ? 26.377  -2.118  -13.288 1.00 69.86 122 A 1 
ATOM 986  N NZ  . LYS A 1 122 ? 27.261  -2.063  -14.477 1.00 63.26 122 A 1 
ATOM 987  N N   . GLY A 1 123 ? 22.670  -6.780  -9.373  1.00 97.30 123 A 1 
ATOM 988  C CA  . GLY A 1 123 ? 22.272  -8.093  -8.894  1.00 97.31 123 A 1 
ATOM 989  C C   . GLY A 1 123 ? 22.584  -9.213  -9.889  1.00 97.71 123 A 1 
ATOM 990  O O   . GLY A 1 123 ? 23.293  -8.997  -10.880 1.00 97.16 123 A 1 
ATOM 991  N N   . PRO A 1 124 ? 22.065  -10.441 -9.631  1.00 97.76 124 A 1 
ATOM 992  C CA  . PRO A 1 124 ? 22.161  -11.547 -10.570 1.00 97.56 124 A 1 
ATOM 993  C C   . PRO A 1 124 ? 21.561  -11.161 -11.927 1.00 97.63 124 A 1 
ATOM 994  O O   . PRO A 1 124 ? 20.680  -10.304 -12.014 1.00 96.83 124 A 1 
ATOM 995  C CB  . PRO A 1 124 ? 21.413  -12.717 -9.917  1.00 96.81 124 A 1 
ATOM 996  C CG  . PRO A 1 124 ? 20.427  -12.027 -8.977  1.00 95.38 124 A 1 
ATOM 997  C CD  . PRO A 1 124 ? 21.194  -10.788 -8.526  1.00 97.36 124 A 1 
ATOM 998  N N   . HIS A 1 125 ? 22.069  -11.782 -12.995 1.00 97.20 125 A 1 
ATOM 999  C CA  . HIS A 1 125 ? 21.637  -11.540 -14.379 1.00 97.14 125 A 1 
ATOM 1000 C C   . HIS A 1 125 ? 21.772  -10.082 -14.867 1.00 97.01 125 A 1 
ATOM 1001 O O   . HIS A 1 125 ? 21.358  -9.754  -15.968 1.00 94.94 125 A 1 
ATOM 1002 C CB  . HIS A 1 125 ? 20.239  -12.139 -14.595 1.00 96.77 125 A 1 
ATOM 1003 C CG  . HIS A 1 125 ? 20.147  -13.552 -14.070 1.00 96.91 125 A 1 
ATOM 1004 N ND1 . HIS A 1 125 ? 20.852  -14.637 -14.556 1.00 90.09 125 A 1 
ATOM 1005 C CD2 . HIS A 1 125 ? 19.437  -13.955 -12.975 1.00 91.50 125 A 1 
ATOM 1006 C CE1 . HIS A 1 125 ? 20.560  -15.680 -13.761 1.00 92.15 125 A 1 
ATOM 1007 N NE2 . HIS A 1 125 ? 19.713  -15.307 -12.793 1.00 92.90 125 A 1 
ATOM 1008 N N   . GLY A 1 126 ? 22.427  -9.233  -14.083 1.00 96.99 126 A 1 
ATOM 1009 C CA  . GLY A 1 126 ? 22.672  -7.836  -14.436 1.00 96.75 126 A 1 
ATOM 1010 C C   . GLY A 1 126 ? 21.547  -6.871  -14.054 1.00 97.06 126 A 1 
ATOM 1011 O O   . GLY A 1 126 ? 21.614  -5.715  -14.469 1.00 95.71 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? 20.565  -7.307  -13.247 1.00 95.54 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? 19.516  -6.415  -12.727 1.00 95.83 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? 20.140  -5.244  -11.969 1.00 96.27 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? 21.045  -5.424  -11.144 1.00 96.35 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? 18.480  -7.173  -11.872 1.00 95.40 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? 19.048  -7.716  -10.546 1.00 93.89 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? 17.263  -6.295  -11.549 1.00 92.48 127 A 1 
ATOM 1019 N N   . LEU A 1 128 ? 19.684  -4.030  -12.273 1.00 96.69 128 A 1 
ATOM 1020 C CA  . LEU A 1 128 ? 20.074  -2.821  -11.561 1.00 96.55 128 A 1 
ATOM 1021 C C   . LEU A 1 128 ? 19.127  -2.611  -10.388 1.00 96.19 128 A 1 
ATOM 1022 O O   . LEU A 1 128 ? 17.912  -2.722  -10.553 1.00 95.59 128 A 1 
ATOM 1023 C CB  . LEU A 1 128 ? 20.068  -1.612  -12.505 1.00 96.65 128 A 1 
ATOM 1024 C CG  . LEU A 1 128 ? 20.919  -1.769  -13.777 1.00 95.71 128 A 1 
ATOM 1025 C CD1 . LEU A 1 128 ? 20.874  -0.472  -14.578 1.00 93.53 128 A 1 
ATOM 1026 C CD2 . LEU A 1 128 ? 22.382  -2.098  -13.462 1.00 93.86 128 A 1 
ATOM 1027 N N   . VAL A 1 129 ? 19.688  -2.320  -9.219  1.00 96.33 129 A 1 
ATOM 1028 C CA  . VAL A 1 129 ? 18.924  -2.183  -7.979  1.00 96.28 129 A 1 
ATOM 1029 C C   . VAL A 1 129 ? 19.354  -0.923  -7.249  1.00 96.27 129 A 1 
ATOM 1030 O O   . VAL A 1 129 ? 20.538  -0.723  -6.972  1.00 95.79 129 A 1 
ATOM 1031 C CB  . VAL A 1 129 ? 19.082  -3.419  -7.072  1.00 95.68 129 A 1 
ATOM 1032 C CG1 . VAL A 1 129 ? 18.109  -3.358  -5.887  1.00 93.73 129 A 1 
ATOM 1033 C CG2 . VAL A 1 129 ? 18.823  -4.731  -7.820  1.00 93.44 129 A 1 
ATOM 1034 N N   . PHE A 1 130 ? 18.379  -0.096  -6.910  1.00 95.97 130 A 1 
ATOM 1035 C CA  . PHE A 1 130 ? 18.539  1.086   -6.079  1.00 95.59 130 A 1 
ATOM 1036 C C   . PHE A 1 130 ? 17.854  0.835   -4.737  1.00 95.24 130 A 1 
ATOM 1037 O O   . PHE A 1 130 ? 16.681  0.475   -4.698  1.00 93.98 130 A 1 
ATOM 1038 C CB  . PHE A 1 130 ? 17.979  2.306   -6.819  1.00 94.75 130 A 1 
ATOM 1039 C CG  . PHE A 1 130 ? 18.501  3.612   -6.274  1.00 94.02 130 A 1 
ATOM 1040 C CD1 . PHE A 1 130 ? 18.074  4.086   -5.021  1.00 90.46 130 A 1 
ATOM 1041 C CD2 . PHE A 1 130 ? 19.465  4.331   -7.004  1.00 90.89 130 A 1 
ATOM 1042 C CE1 . PHE A 1 130 ? 18.619  5.267   -4.494  1.00 89.47 130 A 1 
ATOM 1043 C CE2 . PHE A 1 130 ? 20.003  5.516   -6.477  1.00 89.43 130 A 1 
ATOM 1044 C CZ  . PHE A 1 130 ? 19.586  5.982   -5.218  1.00 90.19 130 A 1 
ATOM 1045 N N   . VAL A 1 131 ? 18.587  0.996   -3.638  1.00 96.25 131 A 1 
ATOM 1046 C CA  . VAL A 1 131 ? 18.130  0.677   -2.284  1.00 96.56 131 A 1 
ATOM 1047 C C   . VAL A 1 131 ? 18.150  1.948   -1.441  1.00 96.48 131 A 1 
ATOM 1048 O O   . VAL A 1 131 ? 19.217  2.509   -1.188  1.00 95.73 131 A 1 
ATOM 1049 C CB  . VAL A 1 131 ? 19.008  -0.423  -1.651  1.00 96.19 131 A 1 
ATOM 1050 C CG1 . VAL A 1 131 ? 18.421  -0.870  -0.311  1.00 93.77 131 A 1 
ATOM 1051 C CG2 . VAL A 1 131 ? 19.125  -1.672  -2.540  1.00 93.38 131 A 1 
ATOM 1052 N N   . GLU A 1 132 ? 16.985  2.387   -0.991  1.00 95.61 132 A 1 
ATOM 1053 C CA  . GLU A 1 132 ? 16.830  3.521   -0.079  1.00 95.11 132 A 1 
ATOM 1054 C C   . GLU A 1 132 ? 16.710  3.011   1.357   1.00 94.78 132 A 1 
ATOM 1055 O O   . GLU A 1 132 ? 15.866  2.168   1.670   1.00 93.67 132 A 1 
ATOM 1056 C CB  . GLU A 1 132 ? 15.633  4.404   -0.471  1.00 94.28 132 A 1 
ATOM 1057 C CG  . GLU A 1 132 ? 15.794  4.968   -1.892  1.00 91.98 132 A 1 
ATOM 1058 C CD  . GLU A 1 132 ? 14.781  6.047   -2.283  1.00 90.73 132 A 1 
ATOM 1059 O OE1 . GLU A 1 132 ? 15.134  6.844   -3.196  1.00 83.58 132 A 1 
ATOM 1060 O OE2 . GLU A 1 132 ? 13.666  6.063   -1.722  1.00 85.17 132 A 1 
ATOM 1061 N N   . CYS A 1 133 ? 17.577  3.508   2.233   1.00 95.31 133 A 1 
ATOM 1062 C CA  . CYS A 1 133 ? 17.656  3.110   3.631   1.00 95.41 133 A 1 
ATOM 1063 C C   . CYS A 1 133 ? 17.396  4.307   4.543   1.00 94.82 133 A 1 
ATOM 1064 O O   . CYS A 1 133 ? 17.842  5.419   4.265   1.00 93.57 133 A 1 
ATOM 1065 C CB  . CYS A 1 133 ? 19.036  2.516   3.937   1.00 95.31 133 A 1 
ATOM 1066 S SG  . CYS A 1 133 ? 19.489  1.203   2.769   1.00 93.35 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? 16.789  4.052   5.695   1.00 94.20 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? 16.850  4.928   6.852   1.00 93.23 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? 17.494  4.135   7.989   1.00 92.56 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? 16.991  3.071   8.342   1.00 90.74 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? 15.439  5.423   7.185   1.00 92.17 134 A 1 
ATOM 1072 N N   . THR A 1 135 ? 18.602  4.582   8.552   1.00 93.63 135 A 1 
ATOM 1073 C CA  . THR A 1 135 ? 19.368  3.794   9.523   1.00 93.80 135 A 1 
ATOM 1074 C C   . THR A 1 135 ? 19.964  4.643   10.640  1.00 92.98 135 A 1 
ATOM 1075 O O   . THR A 1 135 ? 20.393  5.770   10.421  1.00 91.70 135 A 1 
ATOM 1076 C CB  . THR A 1 135 ? 20.449  2.955   8.816   1.00 93.82 135 A 1 
ATOM 1077 O OG1 . THR A 1 135 ? 21.130  2.155   9.748   1.00 91.57 135 A 1 
ATOM 1078 C CG2 . THR A 1 135 ? 21.490  3.795   8.075   1.00 91.05 135 A 1 
ATOM 1079 N N   . ASP A 1 136 ? 20.023  4.080   11.842  1.00 92.75 136 A 1 
ATOM 1080 C CA  . ASP A 1 136 ? 20.771  4.573   13.002  1.00 91.63 136 A 1 
ATOM 1081 C C   . ASP A 1 136 ? 22.261  4.197   12.951  1.00 92.49 136 A 1 
ATOM 1082 O O   . ASP A 1 136 ? 23.092  4.801   13.626  1.00 90.79 136 A 1 
ATOM 1083 C CB  . ASP A 1 136 ? 20.118  3.976   14.267  1.00 89.39 136 A 1 
ATOM 1084 C CG  . ASP A 1 136 ? 20.226  2.440   14.320  1.00 87.79 136 A 1 
ATOM 1085 O OD1 . ASP A 1 136 ? 20.119  1.785   13.260  1.00 84.72 136 A 1 
ATOM 1086 O OD2 . ASP A 1 136 ? 20.523  1.866   15.384  1.00 84.68 136 A 1 
ATOM 1087 N N   . ASN A 1 137 ? 22.618  3.192   12.135  1.00 92.58 137 A 1 
ATOM 1088 C CA  . ASN A 1 137 ? 23.975  2.671   12.033  1.00 94.39 137 A 1 
ATOM 1089 C C   . ASN A 1 137 ? 24.376  2.405   10.567  1.00 95.23 137 A 1 
ATOM 1090 O O   . ASN A 1 137 ? 24.285  1.267   10.084  1.00 95.03 137 A 1 
ATOM 1091 C CB  . ASN A 1 137 ? 24.085  1.431   12.928  1.00 94.34 137 A 1 
ATOM 1092 C CG  . ASN A 1 137 ? 25.517  0.933   13.064  1.00 94.38 137 A 1 
ATOM 1093 O OD1 . ASN A 1 137 ? 26.404  1.158   12.242  1.00 91.30 137 A 1 
ATOM 1094 N ND2 . ASN A 1 137 ? 25.795  0.216   14.125  1.00 90.79 137 A 1 
ATOM 1095 N N   . PRO A 1 138 ? 24.911  3.426   9.868   1.00 95.19 138 A 1 
ATOM 1096 C CA  . PRO A 1 138 ? 25.334  3.303   8.471   1.00 95.65 138 A 1 
ATOM 1097 C C   . PRO A 1 138 ? 26.330  2.172   8.197   1.00 96.71 138 A 1 
ATOM 1098 O O   . PRO A 1 138 ? 26.280  1.533   7.148   1.00 96.48 138 A 1 
ATOM 1099 C CB  . PRO A 1 138 ? 25.968  4.655   8.141   1.00 94.46 138 A 1 
ATOM 1100 C CG  . PRO A 1 138 ? 25.241  5.630   9.066   1.00 92.07 138 A 1 
ATOM 1101 C CD  . PRO A 1 138 ? 25.026  4.811   10.324  1.00 94.01 138 A 1 
ATOM 1102 N N   . ASN A 1 139 ? 27.234  1.889   9.151   1.00 96.58 139 A 1 
ATOM 1103 C CA  . ASN A 1 139 ? 28.252  0.848   8.987   1.00 97.14 139 A 1 
ATOM 1104 C C   . ASN A 1 139 ? 27.642  -0.558  8.993   1.00 97.51 139 A 1 
ATOM 1105 O O   . ASN A 1 139 ? 28.058  -1.407  8.206   1.00 96.80 139 A 1 
ATOM 1106 C CB  . ASN A 1 139 ? 29.308  0.988   10.097  1.00 96.78 139 A 1 
ATOM 1107 C CG  . ASN A 1 139 ? 30.177  2.222   9.946   1.00 93.93 139 A 1 
ATOM 1108 O OD1 . ASN A 1 139 ? 30.467  2.693   8.863   1.00 84.64 139 A 1 
ATOM 1109 N ND2 . ASN A 1 139 ? 30.651  2.776   11.041  1.00 85.38 139 A 1 
ATOM 1110 N N   . ARG A 1 140 ? 26.649  -0.807  9.862   1.00 97.02 140 A 1 
ATOM 1111 C CA  . ARG A 1 140 ? 25.883  -2.063  9.863   1.00 96.94 140 A 1 
ATOM 1112 C C   . ARG A 1 140 ? 25.112  -2.211  8.552   1.00 97.63 140 A 1 
ATOM 1113 O O   . ARG A 1 140 ? 25.253  -3.231  7.882   1.00 97.40 140 A 1 
ATOM 1114 C CB  . ARG A 1 140 ? 24.935  -2.080  11.083  1.00 95.43 140 A 1 
ATOM 1115 C CG  . ARG A 1 140 ? 24.098  -3.373  11.181  1.00 92.37 140 A 1 
ATOM 1116 C CD  . ARG A 1 140 ? 23.048  -3.286  12.307  1.00 90.35 140 A 1 
ATOM 1117 N NE  . ARG A 1 140 ? 21.997  -2.289  12.003  1.00 86.25 140 A 1 
ATOM 1118 C CZ  . ARG A 1 140 ? 21.375  -1.468  12.830  1.00 85.65 140 A 1 
ATOM 1119 N NH1 . ARG A 1 140 ? 21.566  -1.463  14.116  1.00 73.94 140 A 1 
ATOM 1120 N NH2 . ARG A 1 140 ? 20.528  -0.608  12.363  1.00 79.11 140 A 1 
ATOM 1121 N N   . THR A 1 141 ? 24.382  -1.184  8.159   1.00 97.11 141 A 1 
ATOM 1122 C CA  . THR A 1 141 ? 23.504  -1.224  6.985   1.00 97.28 141 A 1 
ATOM 1123 C C   . THR A 1 141 ? 24.290  -1.452  5.697   1.00 97.81 141 A 1 
ATOM 1124 O O   . THR A 1 141 ? 23.951  -2.353  4.931   1.00 97.63 141 A 1 
ATOM 1125 C CB  . THR A 1 141 ? 22.668  0.056   6.899   1.00 96.45 141 A 1 
ATOM 1126 O OG1 . THR A 1 141 ? 22.083  0.268   8.154   1.00 93.67 141 A 1 
ATOM 1127 C CG2 . THR A 1 141 ? 21.554  -0.048  5.861   1.00 93.59 141 A 1 
ATOM 1128 N N   . VAL A 1 142 ? 25.409  -0.754  5.474   1.00 97.18 142 A 1 
ATOM 1129 C CA  . VAL A 1 142 ? 26.241  -0.992  4.282   1.00 97.40 142 A 1 
ATOM 1130 C C   . VAL A 1 142 ? 26.827  -2.403  4.255   1.00 97.71 142 A 1 
ATOM 1131 O O   . VAL A 1 142 ? 26.928  -3.012  3.186   1.00 97.56 142 A 1 
ATOM 1132 C CB  . VAL A 1 142 ? 27.345  0.076   4.117   1.00 96.60 142 A 1 
ATOM 1133 C CG1 . VAL A 1 142 ? 28.462  0.004   5.159   1.00 91.96 142 A 1 
ATOM 1134 C CG2 . VAL A 1 142 ? 27.985  -0.005  2.723   1.00 91.68 142 A 1 
ATOM 1135 N N   . ALA A 1 143 ? 27.214  -2.959  5.415   1.00 98.05 143 A 1 
ATOM 1136 C CA  . ALA A 1 143 ? 27.725  -4.325  5.504   1.00 98.11 143 A 1 
ATOM 1137 C C   . ALA A 1 143 ? 26.641  -5.358  5.147   1.00 98.13 143 A 1 
ATOM 1138 O O   . ALA A 1 143 ? 26.919  -6.298  4.395   1.00 97.75 143 A 1 
ATOM 1139 C CB  . ALA A 1 143 ? 28.301  -4.553  6.907   1.00 97.95 143 A 1 
ATOM 1140 N N   . ASN A 1 144 ? 25.413  -5.154  5.633   1.00 98.02 144 A 1 
ATOM 1141 C CA  . ASN A 1 144 ? 24.267  -6.003  5.319   1.00 97.87 144 A 1 
ATOM 1142 C C   . ASN A 1 144 ? 23.931  -5.948  3.826   1.00 98.11 144 A 1 
ATOM 1143 O O   . ASN A 1 144 ? 23.957  -6.989  3.163   1.00 97.74 144 A 1 
ATOM 1144 C CB  . ASN A 1 144 ? 23.065  -5.577  6.174   1.00 97.26 144 A 1 
ATOM 1145 C CG  . ASN A 1 144 ? 23.165  -5.978  7.630   1.00 95.66 144 A 1 
ATOM 1146 O OD1 . ASN A 1 144 ? 24.097  -6.646  8.065   1.00 90.63 144 A 1 
ATOM 1147 N ND2 . ASN A 1 144 ? 22.168  -5.619  8.405   1.00 90.09 144 A 1 
ATOM 1148 N N   . VAL A 1 145 ? 23.730  -4.750  3.271   1.00 97.84 145 A 1 
ATOM 1149 C CA  . VAL A 1 145 ? 23.411  -4.554  1.847   1.00 97.82 145 A 1 
ATOM 1150 C C   . VAL A 1 145 ? 24.492  -5.185  0.960   1.00 98.01 145 A 1 
ATOM 1151 O O   . VAL A 1 145 ? 24.185  -6.010  0.098   1.00 97.71 145 A 1 
ATOM 1152 C CB  . VAL A 1 145 ? 23.194  -3.057  1.532   1.00 97.36 145 A 1 
ATOM 1153 C CG1 . VAL A 1 145 ? 22.969  -2.820  0.035   1.00 95.86 145 A 1 
ATOM 1154 C CG2 . VAL A 1 145 ? 21.958  -2.513  2.259   1.00 95.85 145 A 1 
ATOM 1155 N N   . LYS A 1 146 ? 25.785  -4.933  1.237   1.00 98.16 146 A 1 
ATOM 1156 C CA  . LYS A 1 146 ? 26.906  -5.616  0.560   1.00 98.02 146 A 1 
ATOM 1157 C C   . LYS A 1 146 ? 26.787  -7.138  0.616   1.00 98.09 146 A 1 
ATOM 1158 O O   . LYS A 1 146 ? 27.046  -7.812  -0.380  1.00 97.78 146 A 1 
ATOM 1159 C CB  . LYS A 1 146 ? 28.246  -5.205  1.201   1.00 97.45 146 A 1 
ATOM 1160 C CG  . LYS A 1 146 ? 29.049  -4.278  0.291   1.00 86.86 146 A 1 
ATOM 1161 C CD  . LYS A 1 146 ? 30.367  -3.858  0.942   1.00 87.80 146 A 1 
ATOM 1162 C CE  . LYS A 1 146 ? 31.209  -3.118  -0.088  1.00 78.38 146 A 1 
ATOM 1163 N NZ  . LYS A 1 146 ? 32.432  -2.528  0.498   1.00 71.34 146 A 1 
ATOM 1164 N N   . SER A 1 147 ? 26.450  -7.688  1.791   1.00 98.24 147 A 1 
ATOM 1165 C CA  . SER A 1 147 ? 26.317  -9.132  1.986   1.00 98.15 147 A 1 
ATOM 1166 C C   . SER A 1 147 ? 25.194  -9.714  1.133   1.00 98.22 147 A 1 
ATOM 1167 O O   . SER A 1 147 ? 25.377  -10.797 0.577   1.00 97.89 147 A 1 
ATOM 1168 C CB  . SER A 1 147 ? 26.083  -9.441  3.466   1.00 97.78 147 A 1 
ATOM 1169 O OG  . SER A 1 147 ? 26.196  -10.834 3.720   1.00 89.05 147 A 1 
ATOM 1170 N N   . TYR A 1 148 ? 24.056  -9.031  1.008   1.00 97.91 148 A 1 
ATOM 1171 C CA  . TYR A 1 148 ? 22.919  -9.488  0.202   1.00 97.80 148 A 1 
ATOM 1172 C C   . TYR A 1 148 ? 23.271  -9.556  -1.282  1.00 97.95 148 A 1 
ATOM 1173 O O   . TYR A 1 148 ? 23.104  -10.616 -1.890  1.00 97.62 148 A 1 
ATOM 1174 C CB  . TYR A 1 148 ? 21.692  -8.598  0.452   1.00 97.57 148 A 1 
ATOM 1175 C CG  . TYR A 1 148 ? 21.261  -8.477  1.907   1.00 97.17 148 A 1 
ATOM 1176 C CD1 . TYR A 1 148 ? 21.294  -9.591  2.768   1.00 95.41 148 A 1 
ATOM 1177 C CD2 . TYR A 1 148 ? 20.828  -7.235  2.403   1.00 95.68 148 A 1 
ATOM 1178 C CE1 . TYR A 1 148 ? 20.928  -9.459  4.122   1.00 94.69 148 A 1 
ATOM 1179 C CE2 . TYR A 1 148 ? 20.457  -7.096  3.752   1.00 94.72 148 A 1 
ATOM 1180 C CZ  . TYR A 1 148 ? 20.517  -8.207  4.617   1.00 94.92 148 A 1 
ATOM 1181 O OH  . TYR A 1 148 ? 20.189  -8.072  5.925   1.00 93.19 148 A 1 
ATOM 1182 N N   . PHE A 1 149 ? 23.869  -8.495  -1.829  1.00 98.01 149 A 1 
ATOM 1183 C CA  . PHE A 1 149 ? 24.338  -8.488  -3.217  1.00 98.00 149 A 1 
ATOM 1184 C C   . PHE A 1 149 ? 25.384  -9.583  -3.476  1.00 98.09 149 A 1 
ATOM 1185 O O   . PHE A 1 149 ? 25.203  -10.407 -4.369  1.00 97.64 149 A 1 
ATOM 1186 C CB  . PHE A 1 149 ? 24.899  -7.103  -3.572  1.00 97.75 149 A 1 
ATOM 1187 C CG  . PHE A 1 149 ? 23.831  -6.093  -3.945  1.00 97.83 149 A 1 
ATOM 1188 C CD1 . PHE A 1 149 ? 23.324  -6.073  -5.255  1.00 96.60 149 A 1 
ATOM 1189 C CD2 . PHE A 1 149 ? 23.350  -5.174  -3.003  1.00 96.79 149 A 1 
ATOM 1190 C CE1 . PHE A 1 149 ? 22.341  -5.135  -5.615  1.00 96.34 149 A 1 
ATOM 1191 C CE2 . PHE A 1 149 ? 22.365  -4.238  -3.360  1.00 96.30 149 A 1 
ATOM 1192 C CZ  . PHE A 1 149 ? 21.862  -4.215  -4.667  1.00 96.78 149 A 1 
ATOM 1193 N N   . ASN A 1 150 ? 26.426  -9.673  -2.646  1.00 98.11 150 A 1 
ATOM 1194 C CA  . ASN A 1 150 ? 27.510  -10.641 -2.839  1.00 98.02 150 A 1 
ATOM 1195 C C   . ASN A 1 150 ? 27.025  -12.100 -2.772  1.00 98.02 150 A 1 
ATOM 1196 O O   . ASN A 1 150 ? 27.471  -12.934 -3.555  1.00 97.33 150 A 1 
ATOM 1197 C CB  . ASN A 1 150 ? 28.598  -10.403 -1.778  1.00 97.70 150 A 1 
ATOM 1198 C CG  . ASN A 1 150 ? 29.398  -9.127  -1.973  1.00 94.79 150 A 1 
ATOM 1199 O OD1 . ASN A 1 150 ? 29.401  -8.474  -2.994  1.00 84.33 150 A 1 
ATOM 1200 N ND2 . ASN A 1 150 ? 30.163  -8.740  -0.980  1.00 85.40 150 A 1 
ATOM 1201 N N   . LYS A 1 151 ? 26.107  -12.431 -1.852  1.00 97.74 151 A 1 
ATOM 1202 C CA  . LYS A 1 151 ? 25.534  -13.786 -1.737  1.00 97.51 151 A 1 
ATOM 1203 C C   . LYS A 1 151 ? 24.684  -14.177 -2.944  1.00 97.45 151 A 1 
ATOM 1204 O O   . LYS A 1 151 ? 24.528  -15.368 -3.191  1.00 96.49 151 A 1 
ATOM 1205 C CB  . LYS A 1 151 ? 24.687  -13.883 -0.461  1.00 97.30 151 A 1 
ATOM 1206 C CG  . LYS A 1 151 ? 25.537  -14.028 0.806   1.00 95.08 151 A 1 
ATOM 1207 C CD  . LYS A 1 151 ? 24.632  -13.877 2.037   1.00 92.04 151 A 1 
ATOM 1208 C CE  . LYS A 1 151 ? 25.438  -14.029 3.327   1.00 88.47 151 A 1 
ATOM 1209 N NZ  . LYS A 1 151 ? 24.692  -13.492 4.489   1.00 79.13 151 A 1 
ATOM 1210 N N   . ALA A 1 152 ? 24.143  -13.201 -3.662  1.00 97.50 152 A 1 
ATOM 1211 C CA  . ALA A 1 152 ? 23.376  -13.401 -4.885  1.00 97.16 152 A 1 
ATOM 1212 C C   . ALA A 1 152 ? 24.245  -13.342 -6.160  1.00 97.26 152 A 1 
ATOM 1213 O O   . ALA A 1 152 ? 23.712  -13.395 -7.261  1.00 95.72 152 A 1 
ATOM 1214 C CB  . ALA A 1 152 ? 22.232  -12.388 -4.883  1.00 96.63 152 A 1 
ATOM 1215 N N   . GLY A 1 153 ? 25.572  -13.245 -6.023  1.00 97.32 153 A 1 
ATOM 1216 C CA  . GLY A 1 153 ? 26.486  -13.131 -7.165  1.00 96.93 153 A 1 
ATOM 1217 C C   . GLY A 1 153 ? 26.554  -11.729 -7.783  1.00 97.22 153 A 1 
ATOM 1218 O O   . GLY A 1 153 ? 27.105  -11.567 -8.869  1.00 95.27 153 A 1 
ATOM 1219 N N   . GLY A 1 154 ? 26.008  -10.725 -7.097  1.00 97.38 154 A 1 
ATOM 1220 C CA  . GLY A 1 154 ? 26.068  -9.320  -7.484  1.00 97.36 154 A 1 
ATOM 1221 C C   . GLY A 1 154 ? 27.086  -8.513  -6.674  1.00 97.80 154 A 1 
ATOM 1222 O O   . GLY A 1 154 ? 27.883  -9.047  -5.901  1.00 97.18 154 A 1 
ATOM 1223 N N   . SER A 1 155 ? 27.054  -7.195  -6.830  1.00 97.94 155 A 1 
ATOM 1224 C CA  . SER A 1 155 ? 27.887  -6.266  -6.064  1.00 97.94 155 A 1 
ATOM 1225 C C   . SER A 1 155 ? 27.249  -4.884  -5.969  1.00 98.09 155 A 1 
ATOM 1226 O O   . SER A 1 155 ? 26.554  -4.455  -6.887  1.00 97.30 155 A 1 
ATOM 1227 C CB  . SER A 1 155 ? 29.283  -6.146  -6.688  1.00 97.02 155 A 1 
ATOM 1228 O OG  . SER A 1 155 ? 29.226  -5.630  -8.003  1.00 93.15 155 A 1 
ATOM 1229 N N   . ILE A 1 156 ? 27.543  -4.162  -4.892  1.00 97.91 156 A 1 
ATOM 1230 C CA  . ILE A 1 156 ? 27.246  -2.728  -4.851  1.00 97.96 156 A 1 
ATOM 1231 C C   . ILE A 1 156 ? 28.195  -1.963  -5.784  1.00 98.02 156 A 1 
ATOM 1232 O O   . ILE A 1 156 ? 29.344  -2.374  -5.996  1.00 97.31 156 A 1 
ATOM 1233 C CB  . ILE A 1 156 ? 27.228  -2.145  -3.420  1.00 97.13 156 A 1 
ATOM 1234 C CG1 . ILE A 1 156 ? 28.617  -2.139  -2.753  1.00 90.53 156 A 1 
ATOM 1235 C CG2 . ILE A 1 156 ? 26.188  -2.885  -2.554  1.00 88.00 156 A 1 
ATOM 1236 C CD1 . ILE A 1 156 ? 28.649  -1.252  -1.502  1.00 85.71 156 A 1 
ATOM 1237 N N   . VAL A 1 157 ? 27.714  -0.847  -6.325  1.00 97.86 157 A 1 
ATOM 1238 C CA  . VAL A 1 157 ? 28.484  0.084   -7.161  1.00 97.67 157 A 1 
ATOM 1239 C C   . VAL A 1 157 ? 28.609  1.439   -6.450  1.00 97.71 157 A 1 
ATOM 1240 O O   . VAL A 1 157 ? 27.885  1.678   -5.479  1.00 97.34 157 A 1 
ATOM 1241 C CB  . VAL A 1 157 ? 27.880  0.192   -8.576  1.00 97.29 157 A 1 
ATOM 1242 C CG1 . VAL A 1 157 ? 27.905  -1.171  -9.285  1.00 95.51 157 A 1 
ATOM 1243 C CG2 . VAL A 1 157 ? 26.449  0.731   -8.602  1.00 94.77 157 A 1 
ATOM 1244 N N   . PRO A 1 158 ? 29.542  2.309   -6.851  1.00 97.71 158 A 1 
ATOM 1245 C CA  . PRO A 1 158 ? 29.612  3.660   -6.308  1.00 97.39 158 A 1 
ATOM 1246 C C   . PRO A 1 158 ? 28.293  4.411   -6.517  1.00 97.14 158 A 1 
ATOM 1247 O O   . PRO A 1 158 ? 27.705  4.311   -7.595  1.00 96.05 158 A 1 
ATOM 1248 C CB  . PRO A 1 158 ? 30.772  4.344   -7.036  1.00 96.87 158 A 1 
ATOM 1249 C CG  . PRO A 1 158 ? 31.646  3.175   -7.489  1.00 95.85 158 A 1 
ATOM 1250 C CD  . PRO A 1 158 ? 30.623  2.091   -7.805  1.00 97.31 158 A 1 
ATOM 1251 N N   . ASN A 1 159 ? 27.867  5.182   -5.508  1.00 96.18 159 A 1 
ATOM 1252 C CA  . ASN A 1 159 ? 26.681  6.026   -5.623  1.00 95.51 159 A 1 
ATOM 1253 C C   . ASN A 1 159 ? 26.832  7.007   -6.792  1.00 95.63 159 A 1 
ATOM 1254 O O   . ASN A 1 159 ? 27.931  7.527   -7.022  1.00 93.17 159 A 1 
ATOM 1255 C CB  . ASN A 1 159 ? 26.428  6.780   -4.302  1.00 93.29 159 A 1 
ATOM 1256 C CG  . ASN A 1 159 ? 25.995  5.894   -3.145  1.00 88.70 159 A 1 
ATOM 1257 O OD1 . ASN A 1 159 ? 25.951  4.677   -3.203  1.00 80.66 159 A 1 
ATOM 1258 N ND2 . ASN A 1 159 ? 25.687  6.484   -2.014  1.00 80.41 159 A 1 
ATOM 1259 N N   . GLY A 1 160 ? 25.740  7.231   -7.512  1.00 96.12 160 A 1 
ATOM 1260 C CA  . GLY A 1 160 ? 25.692  8.005   -8.754  1.00 95.83 160 A 1 
ATOM 1261 C C   . GLY A 1 160 ? 25.937  7.182   -10.021 1.00 96.29 160 A 1 
ATOM 1262 O O   . GLY A 1 160 ? 25.802  7.691   -11.132 1.00 94.51 160 A 1 
ATOM 1263 N N   . SER A 1 161 ? 26.298  5.888   -9.890  1.00 96.58 161 A 1 
ATOM 1264 C CA  . SER A 1 161 ? 26.497  5.015   -11.059 1.00 96.38 161 A 1 
ATOM 1265 C C   . SER A 1 161 ? 25.195  4.712   -11.805 1.00 96.31 161 A 1 
ATOM 1266 O O   . SER A 1 161 ? 25.241  4.397   -12.995 1.00 94.57 161 A 1 
ATOM 1267 C CB  . SER A 1 161 ? 27.126  3.675   -10.654 1.00 95.75 161 A 1 
ATOM 1268 O OG  . SER A 1 161 ? 28.360  3.863   -9.991  1.00 91.62 161 A 1 
ATOM 1269 N N   . LEU A 1 162 ? 24.061  4.775   -11.111 1.00 96.29 162 A 1 
ATOM 1270 C CA  . LEU A 1 162 ? 22.735  4.495   -11.660 1.00 96.18 162 A 1 
ATOM 1271 C C   . LEU A 1 162 ? 21.893  5.756   -11.914 1.00 95.48 162 A 1 
ATOM 1272 O O   . LEU A 1 162 ? 20.739  5.631   -12.312 1.00 93.71 162 A 1 
ATOM 1273 C CB  . LEU A 1 162 ? 21.997  3.475   -10.770 1.00 96.27 162 A 1 
ATOM 1274 C CG  . LEU A 1 162 ? 22.711  2.132   -10.522 1.00 95.70 162 A 1 
ATOM 1275 C CD1 . LEU A 1 162 ? 21.755  1.173   -9.804  1.00 93.53 162 A 1 
ATOM 1276 C CD2 . LEU A 1 162 ? 23.173  1.445   -11.808 1.00 93.92 162 A 1 
ATOM 1277 N N   . ASP A 1 163 ? 22.450  6.957   -11.746 1.00 94.80 163 A 1 
ATOM 1278 C CA  . ASP A 1 163 ? 21.710  8.222   -11.900 1.00 93.38 163 A 1 
ATOM 1279 C C   . ASP A 1 163 ? 21.063  8.375   -13.289 1.00 93.45 163 A 1 
ATOM 1280 O O   . ASP A 1 163 ? 19.965  8.900   -13.416 1.00 91.32 163 A 1 
ATOM 1281 C CB  . ASP A 1 163 ? 22.644  9.419   -11.644 1.00 91.39 163 A 1 
ATOM 1282 C CG  . ASP A 1 163 ? 22.969  9.668   -10.166 1.00 86.84 163 A 1 
ATOM 1283 O OD1 . ASP A 1 163 ? 22.326  9.042   -9.293  1.00 83.13 163 A 1 
ATOM 1284 O OD2 . ASP A 1 163 ? 23.853  10.519  -9.915  1.00 82.47 163 A 1 
ATOM 1285 N N   . PHE A 1 164 ? 21.716  7.866   -14.338 1.00 94.52 164 A 1 
ATOM 1286 C CA  . PHE A 1 164 ? 21.171  7.885   -15.706 1.00 94.21 164 A 1 
ATOM 1287 C C   . PHE A 1 164 ? 20.220  6.718   -16.008 1.00 94.57 164 A 1 
ATOM 1288 O O   . PHE A 1 164 ? 19.586  6.700   -17.063 1.00 92.44 164 A 1 
ATOM 1289 C CB  . PHE A 1 164 ? 22.328  7.920   -16.710 1.00 92.89 164 A 1 
ATOM 1290 C CG  . PHE A 1 164 ? 23.180  9.168   -16.595 1.00 86.42 164 A 1 
ATOM 1291 C CD1 . PHE A 1 164 ? 22.706  10.391  -17.104 1.00 80.13 164 A 1 
ATOM 1292 C CD2 . PHE A 1 164 ? 24.434  9.114   -15.963 1.00 79.64 164 A 1 
ATOM 1293 C CE1 . PHE A 1 164 ? 23.482  11.556  -16.979 1.00 72.26 164 A 1 
ATOM 1294 C CE2 . PHE A 1 164 ? 25.210  10.281  -15.836 1.00 72.97 164 A 1 
ATOM 1295 C CZ  . PHE A 1 164 ? 24.734  11.500  -16.346 1.00 71.46 164 A 1 
ATOM 1296 N N   . MET A 1 165 ? 20.157  5.716   -15.105 1.00 95.38 165 A 1 
ATOM 1297 C CA  . MET A 1 165 ? 19.351  4.507   -15.286 1.00 95.10 165 A 1 
ATOM 1298 C C   . MET A 1 165 ? 17.973  4.628   -14.640 1.00 95.14 165 A 1 
ATOM 1299 O O   . MET A 1 165 ? 17.083  3.848   -14.973 1.00 93.30 165 A 1 
ATOM 1300 C CB  . MET A 1 165 ? 20.101  3.289   -14.722 1.00 94.66 165 A 1 
ATOM 1301 C CG  . MET A 1 165 ? 21.478  3.083   -15.369 1.00 92.10 165 A 1 
ATOM 1302 S SD  . MET A 1 165 ? 21.428  2.725   -17.145 1.00 87.65 165 A 1 
ATOM 1303 C CE  . MET A 1 165 ? 23.201  2.712   -17.502 1.00 78.43 165 A 1 
ATOM 1304 N N   . PHE A 1 166 ? 17.795  5.598   -13.741 1.00 93.96 166 A 1 
ATOM 1305 C CA  . PHE A 1 166 ? 16.537  5.836   -13.045 1.00 93.51 166 A 1 
ATOM 1306 C C   . PHE A 1 166 ? 16.188  7.325   -13.019 1.00 93.24 166 A 1 
ATOM 1307 O O   . PHE A 1 166 ? 16.966  8.147   -12.540 1.00 91.89 166 A 1 
ATOM 1308 C CB  . PHE A 1 166 ? 16.617  5.297   -11.614 1.00 93.31 166 A 1 
ATOM 1309 C CG  . PHE A 1 166 ? 16.731  3.789   -11.508 1.00 93.75 166 A 1 
ATOM 1310 C CD1 . PHE A 1 166 ? 15.569  2.999   -11.458 1.00 91.19 166 A 1 
ATOM 1311 C CD2 . PHE A 1 166 ? 17.994  3.177   -11.445 1.00 91.91 166 A 1 
ATOM 1312 C CE1 . PHE A 1 166 ? 15.668  1.607   -11.334 1.00 91.20 166 A 1 
ATOM 1313 C CE2 . PHE A 1 166 ? 18.095  1.779   -11.327 1.00 91.48 166 A 1 
ATOM 1314 C CZ  . PHE A 1 166 ? 16.932  0.993   -11.264 1.00 92.91 166 A 1 
ATOM 1315 N N   . ASN A 1 167 ? 14.965  7.647   -13.437 1.00 93.74 167 A 1 
ATOM 1316 C CA  . ASN A 1 167 ? 14.380  8.962   -13.216 1.00 93.21 167 A 1 
ATOM 1317 C C   . ASN A 1 167 ? 13.710  8.996   -11.845 1.00 93.40 167 A 1 
ATOM 1318 O O   . ASN A 1 167 ? 12.867  8.149   -11.537 1.00 92.22 167 A 1 
ATOM 1319 C CB  . ASN A 1 167 ? 13.376  9.264   -14.331 1.00 91.92 167 A 1 
ATOM 1320 C CG  . ASN A 1 167 ? 14.051  9.534   -15.660 1.00 87.90 167 A 1 
ATOM 1321 O OD1 . ASN A 1 167 ? 15.148  10.060  -15.740 1.00 81.28 167 A 1 
ATOM 1322 N ND2 . ASN A 1 167 ? 13.407  9.210   -16.753 1.00 80.27 167 A 1 
ATOM 1323 N N   . ARG A 1 168 ? 14.042  9.987   -11.026 1.00 93.60 168 A 1 
ATOM 1324 C CA  . ARG A 1 168 ? 13.358  10.205  -9.750  1.00 94.10 168 A 1 
ATOM 1325 C C   . ARG A 1 168 ? 12.106  11.042  -9.993  1.00 94.73 168 A 1 
ATOM 1326 O O   . ARG A 1 168 ? 12.215  12.180  -10.444 1.00 93.47 168 A 1 
ATOM 1327 C CB  . ARG A 1 168 ? 14.326  10.837  -8.744  1.00 92.79 168 A 1 
ATOM 1328 C CG  . ARG A 1 168 ? 13.777  10.762  -7.311  1.00 86.61 168 A 1 
ATOM 1329 C CD  . ARG A 1 168 ? 14.768  11.422  -6.348  1.00 84.97 168 A 1 
ATOM 1330 N NE  . ARG A 1 168 ? 14.342  11.279  -4.943  1.00 79.22 168 A 1 
ATOM 1331 C CZ  . ARG A 1 168 ? 14.818  11.948  -3.904  1.00 75.61 168 A 1 
ATOM 1332 N NH1 . ARG A 1 168 ? 15.730  12.870  -4.030  1.00 71.06 168 A 1 
ATOM 1333 N NH2 . ARG A 1 168 ? 14.385  11.692  -2.703  1.00 66.77 168 A 1 
ATOM 1334 N N   . LYS A 1 169 ? 10.934  10.481  -9.699  1.00 92.25 169 A 1 
ATOM 1335 C CA  . LYS A 1 169 ? 9.632   11.107  -9.942  1.00 92.25 169 A 1 
ATOM 1336 C C   . LYS A 1 169 ? 8.833   11.258  -8.655  1.00 92.96 169 A 1 
ATOM 1337 O O   . LYS A 1 169 ? 8.885   10.395  -7.776  1.00 92.57 169 A 1 
ATOM 1338 C CB  . LYS A 1 169 ? 8.845   10.303  -10.995 1.00 92.10 169 A 1 
ATOM 1339 C CG  . LYS A 1 169 ? 9.520   10.216  -12.379 1.00 90.50 169 A 1 
ATOM 1340 C CD  . LYS A 1 169 ? 9.696   11.586  -13.048 1.00 86.93 169 A 1 
ATOM 1341 C CE  . LYS A 1 169 ? 10.256  11.434  -14.466 1.00 83.18 169 A 1 
ATOM 1342 N NZ  . LYS A 1 169 ? 10.438  12.753  -15.107 1.00 76.62 169 A 1 
ATOM 1343 N N   . ALA A 1 170 ? 8.091   12.359  -8.559  1.00 94.16 170 A 1 
ATOM 1344 C CA  . ALA A 1 170 ? 6.998   12.516  -7.621  1.00 94.57 170 A 1 
ATOM 1345 C C   . ALA A 1 170 ? 5.776   11.803  -8.200  1.00 94.89 170 A 1 
ATOM 1346 O O   . ALA A 1 170 ? 5.384   12.101  -9.325  1.00 94.36 170 A 1 
ATOM 1347 C CB  . ALA A 1 170 ? 6.740   14.015  -7.419  1.00 94.74 170 A 1 
ATOM 1348 N N   . VAL A 1 171 ? 5.186   10.874  -7.450  1.00 93.35 171 A 1 
ATOM 1349 C CA  . VAL A 1 171 ? 4.028   10.089  -7.889  1.00 93.10 171 A 1 
ATOM 1350 C C   . VAL A 1 171 ? 2.894   10.260  -6.889  1.00 93.13 171 A 1 
ATOM 1351 O O   . VAL A 1 171 ? 3.080   10.040  -5.691  1.00 92.82 171 A 1 
ATOM 1352 C CB  . VAL A 1 171 ? 4.373   8.600   -8.090  1.00 92.22 171 A 1 
ATOM 1353 C CG1 . VAL A 1 171 ? 3.200   7.853   -8.738  1.00 88.75 171 A 1 
ATOM 1354 C CG2 . VAL A 1 171 ? 5.612   8.425   -8.980  1.00 87.79 171 A 1 
ATOM 1355 N N   . PHE A 1 172 ? 1.722   10.636  -7.398  1.00 94.25 172 A 1 
ATOM 1356 C CA  . PHE A 1 172 ? 0.490   10.772  -6.632  1.00 94.14 172 A 1 
ATOM 1357 C C   . PHE A 1 172 ? -0.556  9.818   -7.193  1.00 94.02 172 A 1 
ATOM 1358 O O   . PHE A 1 172 ? -0.735  9.742   -8.401  1.00 92.96 172 A 1 
ATOM 1359 C CB  . PHE A 1 172 ? -0.011  12.217  -6.667  1.00 94.50 172 A 1 
ATOM 1360 C CG  . PHE A 1 172 ? 0.976   13.232  -6.126  1.00 94.77 172 A 1 
ATOM 1361 C CD1 . PHE A 1 172 ? 0.875   13.681  -4.797  1.00 91.57 172 A 1 
ATOM 1362 C CD2 . PHE A 1 172 ? 2.016   13.705  -6.944  1.00 92.38 172 A 1 
ATOM 1363 C CE1 . PHE A 1 172 ? 1.810   14.594  -4.289  1.00 91.48 172 A 1 
ATOM 1364 C CE2 . PHE A 1 172 ? 2.958   14.609  -6.435  1.00 91.94 172 A 1 
ATOM 1365 C CZ  . PHE A 1 172 ? 2.857   15.054  -5.108  1.00 93.51 172 A 1 
ATOM 1366 N N   . GLU A 1 173 ? -1.248  9.098   -6.309  1.00 93.02 173 A 1 
ATOM 1367 C CA  . GLU A 1 173 ? -2.254  8.088   -6.635  1.00 92.28 173 A 1 
ATOM 1368 C C   . GLU A 1 173 ? -3.580  8.470   -5.975  1.00 92.51 173 A 1 
ATOM 1369 O O   . GLU A 1 173 ? -3.645  8.675   -4.755  1.00 91.24 173 A 1 
ATOM 1370 C CB  . GLU A 1 173 ? -1.745  6.718   -6.145  1.00 89.57 173 A 1 
ATOM 1371 C CG  . GLU A 1 173 ? -2.674  5.537   -6.451  1.00 78.72 173 A 1 
ATOM 1372 C CD  . GLU A 1 173 ? -2.227  4.241   -5.753  1.00 80.24 173 A 1 
ATOM 1373 O OE1 . GLU A 1 173 ? -3.095  3.371   -5.512  1.00 71.04 173 A 1 
ATOM 1374 O OE2 . GLU A 1 173 ? -1.034  4.116   -5.372  1.00 73.03 173 A 1 
ATOM 1375 N N   . PHE A 1 174 ? -4.653  8.550   -6.774  1.00 93.19 174 A 1 
ATOM 1376 C CA  . PHE A 1 174 ? -6.005  8.799   -6.286  1.00 93.58 174 A 1 
ATOM 1377 C C   . PHE A 1 174 ? -7.061  8.121   -7.164  1.00 93.58 174 A 1 
ATOM 1378 O O   . PHE A 1 174 ? -6.791  7.646   -8.261  1.00 92.40 174 A 1 
ATOM 1379 C CB  . PHE A 1 174 ? -6.250  10.308  -6.137  1.00 93.59 174 A 1 
ATOM 1380 C CG  . PHE A 1 174 ? -5.957  11.132  -7.370  1.00 95.00 174 A 1 
ATOM 1381 C CD1 . PHE A 1 174 ? -4.659  11.637  -7.573  1.00 91.84 174 A 1 
ATOM 1382 C CD2 . PHE A 1 174 ? -6.972  11.412  -8.298  1.00 92.68 174 A 1 
ATOM 1383 C CE1 . PHE A 1 174 ? -4.378  12.418  -8.700  1.00 91.13 174 A 1 
ATOM 1384 C CE2 . PHE A 1 174 ? -6.686  12.194  -9.428  1.00 91.75 174 A 1 
ATOM 1385 C CZ  . PHE A 1 174 ? -5.389  12.697  -9.630  1.00 93.15 174 A 1 
ATOM 1386 N N   . GLU A 1 175 ? -8.276  8.032   -6.635  1.00 93.51 175 A 1 
ATOM 1387 C CA  . GLU A 1 175 ? -9.388  7.367   -7.319  1.00 93.26 175 A 1 
ATOM 1388 C C   . GLU A 1 175 ? -9.983  8.267   -8.399  1.00 93.46 175 A 1 
ATOM 1389 O O   . GLU A 1 175 ? -10.222 9.455   -8.167  1.00 91.80 175 A 1 
ATOM 1390 C CB  . GLU A 1 175 ? -10.426 6.970   -6.267  1.00 91.41 175 A 1 
ATOM 1391 C CG  . GLU A 1 175 ? -11.551 6.057   -6.768  1.00 79.11 175 A 1 
ATOM 1392 C CD  . GLU A 1 175 ? -12.313 5.425   -5.581  1.00 74.75 175 A 1 
ATOM 1393 O OE1 . GLU A 1 175 ? -13.070 4.467   -5.790  1.00 66.53 175 A 1 
ATOM 1394 O OE2 . GLU A 1 175 ? -12.012 5.791   -4.410  1.00 66.43 175 A 1 
ATOM 1395 N N   . LYS A 1 176 ? -10.261 7.690   -9.569  1.00 93.16 176 A 1 
ATOM 1396 C CA  . LYS A 1 176 ? -10.992 8.361   -10.633 1.00 92.50 176 A 1 
ATOM 1397 C C   . LYS A 1 176 ? -12.454 8.493   -10.224 1.00 92.42 176 A 1 
ATOM 1398 O O   . LYS A 1 176 ? -13.135 7.500   -9.985  1.00 90.30 176 A 1 
ATOM 1399 C CB  . LYS A 1 176 ? -10.808 7.587   -11.942 1.00 90.28 176 A 1 
ATOM 1400 C CG  . LYS A 1 176 ? -11.444 8.337   -13.111 1.00 84.07 176 A 1 
ATOM 1401 C CD  . LYS A 1 176 ? -11.093 7.652   -14.432 1.00 80.04 176 A 1 
ATOM 1402 C CE  . LYS A 1 176 ? -11.608 8.505   -15.595 1.00 72.08 176 A 1 
ATOM 1403 N NZ  . LYS A 1 176 ? -10.958 8.108   -16.862 1.00 65.57 176 A 1 
ATOM 1404 N N   . THR A 1 177 ? -12.952 9.719   -10.168 1.00 92.37 177 A 1 
ATOM 1405 C CA  . THR A 1 177 ? -14.372 10.000  -9.924  1.00 91.50 177 A 1 
ATOM 1406 C C   . THR A 1 177 ? -14.979 10.692  -11.142 1.00 91.79 177 A 1 
ATOM 1407 O O   . THR A 1 177 ? -14.268 11.289  -11.942 1.00 89.80 177 A 1 
ATOM 1408 C CB  . THR A 1 177 ? -14.587 10.830  -8.648  1.00 90.17 177 A 1 
ATOM 1409 O OG1 . THR A 1 177 ? -14.103 12.136  -8.802  1.00 85.52 177 A 1 
ATOM 1410 C CG2 . THR A 1 177 ? -13.915 10.228  -7.414  1.00 83.10 177 A 1 
ATOM 1411 N N   . GLU A 1 178 ? -16.315 10.665  -11.267 1.00 92.20 178 A 1 
ATOM 1412 C CA  . GLU A 1 178 ? -17.031 11.376  -12.341 1.00 91.61 178 A 1 
ATOM 1413 C C   . GLU A 1 178 ? -16.824 12.903  -12.302 1.00 92.13 178 A 1 
ATOM 1414 O O   . GLU A 1 178 ? -17.139 13.592  -13.260 1.00 89.31 178 A 1 
ATOM 1415 C CB  . GLU A 1 178 ? -18.540 11.083  -12.243 1.00 90.52 178 A 1 
ATOM 1416 C CG  . GLU A 1 178 ? -18.902 9.605   -12.458 1.00 83.94 178 A 1 
ATOM 1417 C CD  . GLU A 1 178 ? -20.422 9.341   -12.422 1.00 76.19 178 A 1 
ATOM 1418 O OE1 . GLU A 1 178 ? -20.815 8.200   -12.759 1.00 70.16 178 A 1 
ATOM 1419 O OE2 . GLU A 1 178 ? -21.190 10.253  -12.041 1.00 70.29 178 A 1 
ATOM 1420 N N   . GLN A 1 179 ? -16.326 13.428  -11.190 1.00 91.85 179 A 1 
ATOM 1421 C CA  . GLN A 1 179 ? -16.068 14.854  -10.982 1.00 91.09 179 A 1 
ATOM 1422 C C   . GLN A 1 179 ? -14.684 15.292  -11.471 1.00 92.35 179 A 1 
ATOM 1423 O O   . GLN A 1 179 ? -14.431 16.488  -11.530 1.00 89.70 179 A 1 
ATOM 1424 C CB  . GLN A 1 179 ? -16.223 15.181  -9.488  1.00 89.12 179 A 1 
ATOM 1425 C CG  . GLN A 1 179 ? -17.643 14.897  -8.975  1.00 81.19 179 A 1 
ATOM 1426 C CD  . GLN A 1 179 ? -17.798 15.083  -7.469  1.00 73.94 179 A 1 
ATOM 1427 O OE1 . GLN A 1 179 ? -16.895 15.392  -6.714  1.00 67.57 179 A 1 
ATOM 1428 N NE2 . GLN A 1 179 ? -18.988 14.878  -6.951  1.00 63.60 179 A 1 
ATOM 1429 N N   . ILE A 1 180 ? -13.795 14.348  -11.776 1.00 90.80 180 A 1 
ATOM 1430 C CA  . ILE A 1 180 ? -12.429 14.637  -12.206 1.00 91.45 180 A 1 
ATOM 1431 C C   . ILE A 1 180 ? -12.364 14.515  -13.728 1.00 91.59 180 A 1 
ATOM 1432 O O   . ILE A 1 180 ? -12.386 13.409  -14.274 1.00 89.23 180 A 1 
ATOM 1433 C CB  . ILE A 1 180 ? -11.408 13.734  -11.478 1.00 91.29 180 A 1 
ATOM 1434 C CG1 . ILE A 1 180 ? -11.471 13.969  -9.951  1.00 87.80 180 A 1 
ATOM 1435 C CG2 . ILE A 1 180 ? -9.988  14.013  -12.001 1.00 87.09 180 A 1 
ATOM 1436 C CD1 . ILE A 1 180 ? -10.627 12.986  -9.120  1.00 83.08 180 A 1 
ATOM 1437 N N   . ASP A 1 181 ? -12.252 15.662  -14.401 1.00 93.62 181 A 1 
ATOM 1438 C CA  . ASP A 1 181 ? -11.856 15.735  -15.800 1.00 93.54 181 A 1 
ATOM 1439 C C   . ASP A 1 181 ? -10.325 15.729  -15.883 1.00 93.98 181 A 1 
ATOM 1440 O O   . ASP A 1 181 ? -9.649  16.587  -15.313 1.00 93.26 181 A 1 
ATOM 1441 C CB  . ASP A 1 181 ? -12.485 16.969  -16.468 1.00 92.61 181 A 1 
ATOM 1442 C CG  . ASP A 1 181 ? -12.294 16.957  -17.985 1.00 90.05 181 A 1 
ATOM 1443 O OD1 . ASP A 1 181 ? -11.262 16.424  -18.446 1.00 84.15 181 A 1 
ATOM 1444 O OD2 . ASP A 1 181 ? -13.216 17.430  -18.680 1.00 83.27 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -9.761  14.730  -16.549 1.00 92.95 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -8.305  14.588  -16.663 1.00 93.03 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -7.664  15.645  -17.556 1.00 93.67 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -6.514  15.985  -17.311 1.00 92.07 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -7.909  13.191  -17.156 1.00 90.91 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -8.656  12.791  -18.282 1.00 80.99 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -8.174  12.156  -16.066 1.00 77.70 182 A 1 
ATOM 1452 N N   . GLU A 1 183 ? -8.388  16.174  -18.544 1.00 93.10 183 A 1 
ATOM 1453 C CA  . GLU A 1 183 ? -7.879  17.242  -19.412 1.00 92.76 183 A 1 
ATOM 1454 C C   . GLU A 1 183 ? -7.828  18.577  -18.654 1.00 93.71 183 A 1 
ATOM 1455 O O   . GLU A 1 183 ? -6.838  19.302  -18.719 1.00 92.52 183 A 1 
ATOM 1456 C CB  . GLU A 1 183 ? -8.752  17.385  -20.672 1.00 91.90 183 A 1 
ATOM 1457 C CG  . GLU A 1 183 ? -8.746  16.147  -21.588 1.00 85.93 183 A 1 
ATOM 1458 C CD  . GLU A 1 183 ? -9.564  16.309  -22.888 1.00 79.76 183 A 1 
ATOM 1459 O OE1 . GLU A 1 183 ? -9.660  15.311  -23.643 1.00 72.74 183 A 1 
ATOM 1460 O OE2 . GLU A 1 183 ? -10.088 17.413  -23.166 1.00 72.02 183 A 1 
ATOM 1461 N N   . GLU A 1 184 ? -8.861  18.874  -17.868 1.00 94.04 184 A 1 
ATOM 1462 C CA  . GLU A 1 184 ? -8.877  20.052  -16.991 1.00 94.16 184 A 1 
ATOM 1463 C C   . GLU A 1 184 ? -7.815  19.931  -15.893 1.00 94.84 184 A 1 
ATOM 1464 O O   . GLU A 1 184 ? -7.063  20.874  -15.644 1.00 93.46 184 A 1 
ATOM 1465 C CB  . GLU A 1 184 ? -10.293 20.238  -16.419 1.00 93.10 184 A 1 
ATOM 1466 C CG  . GLU A 1 184 ? -10.464 21.557  -15.641 1.00 84.04 184 A 1 
ATOM 1467 C CD  . GLU A 1 184 ? -11.917 21.836  -15.195 1.00 79.13 184 A 1 
ATOM 1468 O OE1 . GLU A 1 184 ? -12.204 23.000  -14.825 1.00 70.46 184 A 1 
ATOM 1469 O OE2 . GLU A 1 184 ? -12.760 20.914  -15.239 1.00 71.98 184 A 1 
ATOM 1470 N N   . LEU A 1 185 ? -7.684  18.747  -15.296 1.00 94.01 185 A 1 
ATOM 1471 C CA  . LEU A 1 185 ? -6.670  18.476  -14.280 1.00 94.57 185 A 1 
ATOM 1472 C C   . LEU A 1 185 ? -5.244  18.665  -14.814 1.00 95.23 185 A 1 
ATOM 1473 O O   . LEU A 1 185 ? -4.395  19.199  -14.099 1.00 94.64 185 A 1 
ATOM 1474 C CB  . LEU A 1 185 ? -6.877  17.050  -13.746 1.00 94.47 185 A 1 
ATOM 1475 C CG  . LEU A 1 185 ? -5.896  16.662  -12.630 1.00 92.80 185 A 1 
ATOM 1476 C CD1 . LEU A 1 185 ? -6.076  17.541  -11.395 1.00 89.11 185 A 1 
ATOM 1477 C CD2 . LEU A 1 185 ? -6.122  15.207  -12.223 1.00 89.91 185 A 1 
ATOM 1478 N N   . GLU A 1 186 ? -4.982  18.251  -16.053 1.00 94.85 186 A 1 
ATOM 1479 C CA  . GLU A 1 186 ? -3.680  18.438  -16.698 1.00 94.25 186 A 1 
ATOM 1480 C C   . GLU A 1 186 ? -3.332  19.929  -16.815 1.00 94.33 186 A 1 
ATOM 1481 O O   . GLU A 1 186 ? -2.233  20.339  -16.433 1.00 92.82 186 A 1 
ATOM 1482 C CB  . GLU A 1 186 ? -3.685  17.730  -18.062 1.00 92.78 186 A 1 
ATOM 1483 C CG  . GLU A 1 186 ? -2.304  17.730  -18.733 1.00 82.43 186 A 1 
ATOM 1484 C CD  . GLU A 1 186 ? -2.243  16.933  -20.048 1.00 81.62 186 A 1 
ATOM 1485 O OE1 . GLU A 1 186 ? -1.193  17.037  -20.728 1.00 72.41 186 A 1 
ATOM 1486 O OE2 . GLU A 1 186 ? -3.219  16.230  -20.383 1.00 74.53 186 A 1 
ATOM 1487 N N   . LEU A 1 187 ? -4.291  20.755  -17.249 1.00 94.85 187 A 1 
ATOM 1488 C CA  . LEU A 1 187 ? -4.114  22.203  -17.371 1.00 94.59 187 A 1 
ATOM 1489 C C   . LEU A 1 187 ? -3.870  22.884  -16.016 1.00 94.68 187 A 1 
ATOM 1490 O O   . LEU A 1 187 ? -3.039  23.785  -15.929 1.00 93.51 187 A 1 
ATOM 1491 C CB  . LEU A 1 187 ? -5.347  22.807  -18.059 1.00 93.96 187 A 1 
ATOM 1492 C CG  . LEU A 1 187 ? -5.530  22.395  -19.533 1.00 87.07 187 A 1 
ATOM 1493 C CD1 . LEU A 1 187 ? -6.868  22.928  -20.045 1.00 81.46 187 A 1 
ATOM 1494 C CD2 . LEU A 1 187 ? -4.423  22.957  -20.425 1.00 82.00 187 A 1 
ATOM 1495 N N   . GLU A 1 188 ? -4.554  22.448  -14.963 1.00 94.87 188 A 1 
ATOM 1496 C CA  . GLU A 1 188 ? -4.405  23.015  -13.613 1.00 94.33 188 A 1 
ATOM 1497 C C   . GLU A 1 188 ? -3.078  22.620  -12.944 1.00 95.21 188 A 1 
ATOM 1498 O O   . GLU A 1 188 ? -2.539  23.364  -12.118 1.00 93.31 188 A 1 
ATOM 1499 C CB  . GLU A 1 188 ? -5.590  22.560  -12.751 1.00 93.56 188 A 1 
ATOM 1500 C CG  . GLU A 1 188 ? -6.936  23.208  -13.133 1.00 87.75 188 A 1 
ATOM 1501 C CD  . GLU A 1 188 ? -7.040  24.707  -12.796 1.00 83.28 188 A 1 
ATOM 1502 O OE1 . GLU A 1 188 ? -7.951  25.375  -13.330 1.00 73.52 188 A 1 
ATOM 1503 O OE2 . GLU A 1 188 ? -6.244  25.193  -11.951 1.00 72.76 188 A 1 
ATOM 1504 N N   . LEU A 1 189 ? -2.532  21.445  -13.282 1.00 95.11 189 A 1 
ATOM 1505 C CA  . LEU A 1 189 ? -1.314  20.930  -12.651 1.00 95.61 189 A 1 
ATOM 1506 C C   . LEU A 1 189 ? -0.021  21.255  -13.412 1.00 95.71 189 A 1 
ATOM 1507 O O   . LEU A 1 189 ? 1.061   21.088  -12.840 1.00 94.59 189 A 1 
ATOM 1508 C CB  . LEU A 1 189 ? -1.455  19.419  -12.413 1.00 95.78 189 A 1 
ATOM 1509 C CG  . LEU A 1 189 ? -2.536  19.003  -11.400 1.00 95.28 189 A 1 
ATOM 1510 C CD1 . LEU A 1 189 ? -2.509  17.482  -11.260 1.00 92.59 189 A 1 
ATOM 1511 C CD2 . LEU A 1 189 ? -2.315  19.607  -10.010 1.00 92.89 189 A 1 
ATOM 1512 N N   . ILE A 1 190 ? -0.098  21.736  -14.660 1.00 96.00 190 A 1 
ATOM 1513 C CA  . ILE A 1 190 ? 1.091   21.986  -15.488 1.00 95.30 190 A 1 
ATOM 1514 C C   . ILE A 1 190 ? 2.054   22.991  -14.837 1.00 95.55 190 A 1 
ATOM 1515 O O   . ILE A 1 190 ? 3.257   22.742  -14.757 1.00 93.98 190 A 1 
ATOM 1516 C CB  . ILE A 1 190 ? 0.671   22.379  -16.922 1.00 93.47 190 A 1 
ATOM 1517 C CG1 . ILE A 1 190 ? 1.854   22.189  -17.890 1.00 85.71 190 A 1 
ATOM 1518 C CG2 . ILE A 1 190 ? 0.107   23.808  -17.003 1.00 83.83 190 A 1 
ATOM 1519 C CD1 . ILE A 1 190 ? 1.441   22.242  -19.367 1.00 76.87 190 A 1 
ATOM 1520 N N   . ASP A 1 191 ? 1.517   24.067  -14.263 1.00 95.90 191 A 1 
ATOM 1521 C CA  . ASP A 1 191 ? 2.302   25.092  -13.563 1.00 95.79 191 A 1 
ATOM 1522 C C   . ASP A 1 191 ? 2.886   24.582  -12.234 1.00 95.91 191 A 1 
ATOM 1523 O O   . ASP A 1 191 ? 3.877   25.117  -11.727 1.00 94.26 191 A 1 
ATOM 1524 C CB  . ASP A 1 191 ? 1.425   26.328  -13.311 1.00 94.88 191 A 1 
ATOM 1525 C CG  . ASP A 1 191 ? 1.175   27.199  -14.549 1.00 90.67 191 A 1 
ATOM 1526 O OD1 . ASP A 1 191 ? 1.966   27.109  -15.518 1.00 86.19 191 A 1 
ATOM 1527 O OD2 . ASP A 1 191 ? 0.260   28.050  -14.468 1.00 85.74 191 A 1 
ATOM 1528 N N   . ALA A 1 192 ? 2.301   23.526  -11.661 1.00 95.11 192 A 1 
ATOM 1529 C CA  . ALA A 1 192 ? 2.796   22.872  -10.452 1.00 95.32 192 A 1 
ATOM 1530 C C   . ALA A 1 192 ? 3.921   21.859  -10.731 1.00 95.97 192 A 1 
ATOM 1531 O O   . ALA A 1 192 ? 4.500   21.326  -9.778  1.00 94.73 192 A 1 
ATOM 1532 C CB  . ALA A 1 192 ? 1.614   22.249  -9.704  1.00 95.47 192 A 1 
ATOM 1533 N N   . GLY A 1 193 ? 4.258   21.617  -12.002 1.00 96.07 193 A 1 
ATOM 1534 C CA  . GLY A 1 193 ? 5.323   20.706  -12.425 1.00 95.85 193 A 1 
ATOM 1535 C C   . GLY A 1 193 ? 4.833   19.317  -12.834 1.00 96.34 193 A 1 
ATOM 1536 O O   . GLY A 1 193 ? 5.583   18.350  -12.696 1.00 95.03 193 A 1 
ATOM 1537 N N   . LEU A 1 194 ? 3.596   19.210  -13.320 1.00 95.51 194 A 1 
ATOM 1538 C CA  . LEU A 1 194 ? 3.083   17.999  -13.954 1.00 95.59 194 A 1 
ATOM 1539 C C   . LEU A 1 194 ? 3.926   17.637  -15.184 1.00 95.36 194 A 1 
ATOM 1540 O O   . LEU A 1 194 ? 4.225   18.496  -16.013 1.00 94.58 194 A 1 
ATOM 1541 C CB  . LEU A 1 194 ? 1.622   18.229  -14.362 1.00 95.34 194 A 1 
ATOM 1542 C CG  . LEU A 1 194 ? 0.968   17.023  -15.061 1.00 94.83 194 A 1 
ATOM 1543 C CD1 . LEU A 1 194 ? 0.707   15.891  -14.077 1.00 90.90 194 A 1 
ATOM 1544 C CD2 . LEU A 1 194 ? -0.349  17.444  -15.696 1.00 91.38 194 A 1 
ATOM 1545 N N   . GLU A 1 195 ? 4.251   16.358  -15.315 1.00 94.31 195 A 1 
ATOM 1546 C CA  . GLU A 1 195 ? 4.874   15.803  -16.519 1.00 93.17 195 A 1 
ATOM 1547 C C   . GLU A 1 195 ? 3.930   14.853  -17.262 1.00 92.22 195 A 1 
ATOM 1548 O O   . GLU A 1 195 ? 3.890   14.882  -18.486 1.00 89.73 195 A 1 
ATOM 1549 C CB  . GLU A 1 195 ? 6.155   15.054  -16.144 1.00 92.00 195 A 1 
ATOM 1550 C CG  . GLU A 1 195 ? 7.272   15.967  -15.616 1.00 90.01 195 A 1 
ATOM 1551 C CD  . GLU A 1 195 ? 8.486   15.122  -15.215 1.00 89.50 195 A 1 
ATOM 1552 O OE1 . GLU A 1 195 ? 9.662   15.455  -15.492 1.00 81.93 195 A 1 
ATOM 1553 O OE2 . GLU A 1 195 ? 8.286   14.030  -14.637 1.00 83.11 195 A 1 
ATOM 1554 N N   . GLU A 1 196 ? 3.170   14.020  -16.531 1.00 92.91 196 A 1 
ATOM 1555 C CA  . GLU A 1 196 ? 2.302   12.998  -17.123 1.00 91.84 196 A 1 
ATOM 1556 C C   . GLU A 1 196 ? 1.135   12.657  -16.193 1.00 92.41 196 A 1 
ATOM 1557 O O   . GLU A 1 196 ? 1.281   12.628  -14.969 1.00 91.15 196 A 1 
ATOM 1558 C CB  . GLU A 1 196 ? 3.156   11.757  -17.438 1.00 88.44 196 A 1 
ATOM 1559 C CG  . GLU A 1 196 ? 2.409   10.652  -18.197 1.00 80.28 196 A 1 
ATOM 1560 C CD  . GLU A 1 196 ? 3.332   9.495   -18.632 1.00 76.90 196 A 1 
ATOM 1561 O OE1 . GLU A 1 196 ? 2.856   8.636   -19.405 1.00 67.26 196 A 1 
ATOM 1562 O OE2 . GLU A 1 196 ? 4.523   9.484   -18.231 1.00 67.08 196 A 1 
ATOM 1563 N N   . ILE A 1 197 ? -0.030  12.369  -16.792 1.00 92.39 197 A 1 
ATOM 1564 C CA  . ILE A 1 197 ? -1.183  11.764  -16.116 1.00 92.62 197 A 1 
ATOM 1565 C C   . ILE A 1 197 ? -1.481  10.422  -16.779 1.00 90.99 197 A 1 
ATOM 1566 O O   . ILE A 1 197 ? -1.743  10.352  -17.978 1.00 88.29 197 A 1 
ATOM 1567 C CB  . ILE A 1 197 ? -2.429  12.679  -16.115 1.00 92.17 197 A 1 
ATOM 1568 C CG1 . ILE A 1 197 ? -2.114  14.010  -15.401 1.00 86.62 197 A 1 
ATOM 1569 C CG2 . ILE A 1 197 ? -3.610  11.960  -15.424 1.00 87.03 197 A 1 
ATOM 1570 C CD1 . ILE A 1 197 ? -3.310  14.962  -15.263 1.00 85.82 197 A 1 
ATOM 1571 N N   . GLU A 1 198 ? -1.522  9.351   -15.983 1.00 90.92 198 A 1 
ATOM 1572 C CA  . GLU A 1 198 ? -1.884  8.011   -16.435 1.00 88.86 198 A 1 
ATOM 1573 C C   . GLU A 1 198 ? -3.182  7.555   -15.768 1.00 89.08 198 A 1 
ATOM 1574 O O   . GLU A 1 198 ? -3.376  7.684   -14.557 1.00 88.02 198 A 1 
ATOM 1575 C CB  . GLU A 1 198 ? -0.719  7.045   -16.185 1.00 85.99 198 A 1 
ATOM 1576 C CG  . GLU A 1 198 ? -0.931  5.696   -16.885 1.00 75.90 198 A 1 
ATOM 1577 C CD  . GLU A 1 198 ? 0.164   4.663   -16.579 1.00 73.78 198 A 1 
ATOM 1578 O OE1 . GLU A 1 198 ? 0.122   3.588   -17.219 1.00 65.14 198 A 1 
ATOM 1579 O OE2 . GLU A 1 198 ? 0.980   4.902   -15.662 1.00 65.49 198 A 1 
ATOM 1580 N N   . ASN A 1 199 ? -4.101  7.010   -16.571 1.00 89.28 199 A 1 
ATOM 1581 C CA  . ASN A 1 199 ? -5.336  6.399   -16.085 1.00 88.54 199 A 1 
ATOM 1582 C C   . ASN A 1 199 ? -5.204  4.876   -16.150 1.00 87.74 199 A 1 
ATOM 1583 O O   . ASN A 1 199 ? -5.181  4.305   -17.244 1.00 83.31 199 A 1 
ATOM 1584 C CB  . ASN A 1 199 ? -6.528  6.886   -16.922 1.00 85.39 199 A 1 
ATOM 1585 C CG  . ASN A 1 199 ? -6.883  8.337   -16.675 1.00 78.32 199 A 1 
ATOM 1586 O OD1 . ASN A 1 199 ? -7.475  8.680   -15.670 1.00 68.29 199 A 1 
ATOM 1587 N ND2 . ASN A 1 199 ? -6.623  9.219   -17.609 1.00 69.55 199 A 1 
ATOM 1588 N N   . VAL A 1 200 ? -5.203  4.209   -14.999 1.00 82.41 200 A 1 
ATOM 1589 C CA  . VAL A 1 200 ? -5.184  2.747   -14.893 1.00 80.41 200 A 1 
ATOM 1590 C C   . VAL A 1 200 ? -6.444  2.295   -14.161 1.00 80.74 200 A 1 
ATOM 1591 O O   . VAL A 1 200 ? -6.570  2.469   -12.953 1.00 77.81 200 A 1 
ATOM 1592 C CB  . VAL A 1 200 ? -3.900  2.241   -14.212 1.00 78.86 200 A 1 
ATOM 1593 C CG1 . VAL A 1 200 ? -3.874  0.705   -14.195 1.00 72.68 200 A 1 
ATOM 1594 C CG2 . VAL A 1 200 ? -2.642  2.722   -14.945 1.00 72.99 200 A 1 
ATOM 1595 N N   . GLU A 1 201 ? -7.389  1.710   -14.917 1.00 81.03 201 A 1 
ATOM 1596 C CA  . GLU A 1 201 ? -8.695  1.274   -14.405 1.00 80.78 201 A 1 
ATOM 1597 C C   . GLU A 1 201 ? -9.453  2.426   -13.711 1.00 81.78 201 A 1 
ATOM 1598 O O   . GLU A 1 201 ? -9.872  3.385   -14.367 1.00 75.95 201 A 1 
ATOM 1599 C CB  . GLU A 1 201 ? -8.548  0.016   -13.523 1.00 77.29 201 A 1 
ATOM 1600 C CG  . GLU A 1 201 ? -7.878  -1.185  -14.224 1.00 71.54 201 A 1 
ATOM 1601 C CD  . GLU A 1 201 ? -7.758  -2.429  -13.318 1.00 66.73 201 A 1 
ATOM 1602 O OE1 . GLU A 1 201 ? -7.373  -3.495  -13.861 1.00 60.74 201 A 1 
ATOM 1603 O OE2 . GLU A 1 201 ? -8.053  -2.338  -12.106 1.00 61.64 201 A 1 
ATOM 1604 N N   . GLU A 1 202 ? -9.630  2.333   -12.391 1.00 87.20 202 A 1 
ATOM 1605 C CA  . GLU A 1 202 ? -10.303 3.329   -11.537 1.00 88.13 202 A 1 
ATOM 1606 C C   . GLU A 1 202 ? -9.315  4.232   -10.777 1.00 89.68 202 A 1 
ATOM 1607 O O   . GLU A 1 202 ? -9.701  4.944   -9.852  1.00 86.25 202 A 1 
ATOM 1608 C CB  . GLU A 1 202 ? -11.262 2.627   -10.560 1.00 85.85 202 A 1 
ATOM 1609 C CG  . GLU A 1 202 ? -12.391 1.858   -11.265 1.00 78.47 202 A 1 
ATOM 1610 C CD  . GLU A 1 202 ? -13.403 1.221   -10.289 1.00 71.40 202 A 1 
ATOM 1611 O OE1 . GLU A 1 202 ? -14.475 0.787   -10.780 1.00 63.63 202 A 1 
ATOM 1612 O OE2 . GLU A 1 202 ? -13.101 1.117   -9.079  1.00 63.85 202 A 1 
ATOM 1613 N N   . THR A 1 203 ? -8.030  4.198   -11.137 1.00 85.93 203 A 1 
ATOM 1614 C CA  . THR A 1 203 ? -6.974  4.955   -10.462 1.00 86.18 203 A 1 
ATOM 1615 C C   . THR A 1 203 ? -6.319  5.930   -11.433 1.00 87.54 203 A 1 
ATOM 1616 O O   . THR A 1 203 ? -6.002  5.575   -12.568 1.00 85.93 203 A 1 
ATOM 1617 C CB  . THR A 1 203 ? -5.930  4.018   -9.839  1.00 84.40 203 A 1 
ATOM 1618 O OG1 . THR A 1 203 ? -6.565  3.087   -8.986  1.00 79.26 203 A 1 
ATOM 1619 C CG2 . THR A 1 203 ? -4.920  4.762   -8.970  1.00 78.26 203 A 1 
ATOM 1620 N N   . ILE A 1 204 ? -6.098  7.154   -10.968 1.00 90.62 204 A 1 
ATOM 1621 C CA  . ILE A 1 204 ? -5.321  8.172   -11.670 1.00 91.49 204 A 1 
ATOM 1622 C C   . ILE A 1 204 ? -3.953  8.272   -11.005 1.00 91.23 204 A 1 
ATOM 1623 O O   . ILE A 1 204 ? -3.859  8.395   -9.780  1.00 90.52 204 A 1 
ATOM 1624 C CB  . ILE A 1 204 ? -6.063  9.528   -11.703 1.00 92.34 204 A 1 
ATOM 1625 C CG1 . ILE A 1 204 ? -7.421  9.380   -12.422 1.00 90.93 204 A 1 
ATOM 1626 C CG2 . ILE A 1 204 ? -5.195  10.590  -12.404 1.00 90.73 204 A 1 
ATOM 1627 C CD1 . ILE A 1 204 ? -8.284  10.646  -12.433 1.00 88.72 204 A 1 
ATOM 1628 N N   . PHE A 1 205 ? -2.907  8.253   -11.825 1.00 91.21 205 A 1 
ATOM 1629 C CA  . PHE A 1 205 ? -1.531  8.516   -11.435 1.00 90.25 205 A 1 
ATOM 1630 C C   . PHE A 1 205 ? -1.082  9.846   -12.020 1.00 91.62 205 A 1 
ATOM 1631 O O   . PHE A 1 205 ? -1.216  10.078  -13.219 1.00 91.01 205 A 1 
ATOM 1632 C CB  . PHE A 1 205 ? -0.620  7.375   -11.891 1.00 88.44 205 A 1 
ATOM 1633 C CG  . PHE A 1 205 ? -0.930  6.054   -11.221 1.00 85.34 205 A 1 
ATOM 1634 C CD1 . PHE A 1 205 ? -0.290  5.705   -10.014 1.00 81.66 205 A 1 
ATOM 1635 C CD2 . PHE A 1 205 ? -1.876  5.182   -11.788 1.00 80.96 205 A 1 
ATOM 1636 C CE1 . PHE A 1 205 ? -0.594  4.485   -9.383  1.00 79.33 205 A 1 
ATOM 1637 C CE2 . PHE A 1 205 ? -2.184  3.968   -11.152 1.00 78.90 205 A 1 
ATOM 1638 C CZ  . PHE A 1 205 ? -1.544  3.617   -9.950  1.00 80.80 205 A 1 
ATOM 1639 N N   . VAL A 1 206 ? -0.533  10.710  -11.177 1.00 93.51 206 A 1 
ATOM 1640 C CA  . VAL A 1 206 ? 0.073   11.983  -11.565 1.00 94.18 206 A 1 
ATOM 1641 C C   . VAL A 1 206 ? 1.570   11.884  -11.334 1.00 93.79 206 A 1 
ATOM 1642 O O   . VAL A 1 206 ? 2.001   11.590  -10.216 1.00 93.51 206 A 1 
ATOM 1643 C CB  . VAL A 1 206 ? -0.565  13.143  -10.780 1.00 94.67 206 A 1 
ATOM 1644 C CG1 . VAL A 1 206 ? 0.218   14.452  -10.915 1.00 93.11 206 A 1 
ATOM 1645 C CG2 . VAL A 1 206 ? -1.990  13.396  -11.274 1.00 92.59 206 A 1 
ATOM 1646 N N   . TYR A 1 207 ? 2.342   12.145  -12.372 1.00 93.36 207 A 1 
ATOM 1647 C CA  . TYR A 1 207 ? 3.797   12.118  -12.358 1.00 92.68 207 A 1 
ATOM 1648 C C   . TYR A 1 207 ? 4.367   13.522  -12.545 1.00 93.44 207 A 1 
ATOM 1649 O O   . TYR A 1 207 ? 3.910   14.298  -13.380 1.00 93.70 207 A 1 
ATOM 1650 C CB  . TYR A 1 207 ? 4.326   11.168  -13.437 1.00 91.14 207 A 1 
ATOM 1651 C CG  . TYR A 1 207 ? 3.841   9.736   -13.307 1.00 89.40 207 A 1 
ATOM 1652 C CD1 . TYR A 1 207 ? 4.540   8.818   -12.498 1.00 85.23 207 A 1 
ATOM 1653 C CD2 . TYR A 1 207 ? 2.691   9.315   -14.001 1.00 85.21 207 A 1 
ATOM 1654 C CE1 . TYR A 1 207 ? 4.095   7.483   -12.388 1.00 83.65 207 A 1 
ATOM 1655 C CE2 . TYR A 1 207 ? 2.244   7.984   -13.891 1.00 83.10 207 A 1 
ATOM 1656 C CZ  . TYR A 1 207 ? 2.946   7.064   -13.088 1.00 85.18 207 A 1 
ATOM 1657 O OH  . TYR A 1 207 ? 2.518   5.774   -12.995 1.00 82.13 207 A 1 
ATOM 1658 N N   . GLY A 1 208 ? 5.413   13.832  -11.783 1.00 95.08 208 A 1 
ATOM 1659 C CA  . GLY A 1 208 ? 6.212   15.044  -11.949 1.00 94.88 208 A 1 
ATOM 1660 C C   . GLY A 1 208 ? 7.665   14.810  -11.559 1.00 94.84 208 A 1 
ATOM 1661 O O   . GLY A 1 208 ? 8.013   13.758  -11.014 1.00 93.92 208 A 1 
ATOM 1662 N N   . ASP A 1 209 ? 8.531   15.793  -11.802 1.00 95.01 209 A 1 
ATOM 1663 C CA  . ASP A 1 209 ? 9.899   15.733  -11.288 1.00 94.93 209 A 1 
ATOM 1664 C C   . ASP A 1 209 ? 9.894   15.661  -9.747  1.00 95.03 209 A 1 
ATOM 1665 O O   . ASP A 1 209 ? 9.027   16.225  -9.078  1.00 93.98 209 A 1 
ATOM 1666 C CB  . ASP A 1 209 ? 10.736  16.918  -11.790 1.00 93.64 209 A 1 
ATOM 1667 C CG  . ASP A 1 209 ? 12.194  16.755  -11.344 1.00 90.42 209 A 1 
ATOM 1668 O OD1 . ASP A 1 209 ? 12.548  17.325  -10.285 1.00 84.08 209 A 1 
ATOM 1669 O OD2 . ASP A 1 209 ? 12.931  15.964  -11.965 1.00 84.03 209 A 1 
ATOM 1670 N N   . TYR A 1 210 ? 10.874  14.974  -9.153  1.00 93.73 210 A 1 
ATOM 1671 C CA  . TYR A 1 210 ? 10.929  14.818  -7.693  1.00 93.32 210 A 1 
ATOM 1672 C C   . TYR A 1 210 ? 10.965  16.159  -6.941  1.00 93.31 210 A 1 
ATOM 1673 O O   . TYR A 1 210 ? 10.501  16.237  -5.801  1.00 92.34 210 A 1 
ATOM 1674 C CB  . TYR A 1 210 ? 12.137  13.955  -7.314  1.00 92.94 210 A 1 
ATOM 1675 C CG  . TYR A 1 210 ? 13.460  14.698  -7.303  1.00 91.76 210 A 1 
ATOM 1676 C CD1 . TYR A 1 210 ? 14.169  14.912  -8.499  1.00 89.95 210 A 1 
ATOM 1677 C CD2 . TYR A 1 210 ? 13.960  15.218  -6.093  1.00 90.38 210 A 1 
ATOM 1678 C CE1 . TYR A 1 210 ? 15.366  15.650  -8.491  1.00 88.04 210 A 1 
ATOM 1679 C CE2 . TYR A 1 210 ? 15.158  15.958  -6.083  1.00 88.08 210 A 1 
ATOM 1680 C CZ  . TYR A 1 210 ? 15.860  16.177  -7.283  1.00 87.64 210 A 1 
ATOM 1681 O OH  . TYR A 1 210 ? 17.004  16.906  -7.274  1.00 85.03 210 A 1 
ATOM 1682 N N   . THR A 1 211 ? 11.499  17.210  -7.564  1.00 93.59 211 A 1 
ATOM 1683 C CA  . THR A 1 211 ? 11.565  18.570  -7.012  1.00 92.46 211 A 1 
ATOM 1684 C C   . THR A 1 211 ? 10.197  19.250  -6.961  1.00 92.75 211 A 1 
ATOM 1685 O O   . THR A 1 211 ? 9.976   20.092  -6.092  1.00 91.65 211 A 1 
ATOM 1686 C CB  . THR A 1 211 ? 12.544  19.452  -7.805  1.00 92.74 211 A 1 
ATOM 1687 O OG1 . THR A 1 211 ? 12.161  19.561  -9.155  1.00 90.78 211 A 1 
ATOM 1688 C CG2 . THR A 1 211 ? 13.975  18.920  -7.776  1.00 89.40 211 A 1 
ATOM 1689 N N   . ALA A 1 212 ? 9.261   18.837  -7.824  1.00 93.66 212 A 1 
ATOM 1690 C CA  . ALA A 1 212 ? 7.893   19.348  -7.888  1.00 94.09 212 A 1 
ATOM 1691 C C   . ALA A 1 212 ? 6.941   18.668  -6.885  1.00 94.64 212 A 1 
ATOM 1692 O O   . ALA A 1 212 ? 5.754   18.986  -6.842  1.00 94.11 212 A 1 
ATOM 1693 C CB  . ALA A 1 212 ? 7.402   19.216  -9.333  1.00 94.15 212 A 1 
ATOM 1694 N N   . PHE A 1 213 ? 7.424   17.758  -6.035  1.00 94.04 213 A 1 
ATOM 1695 C CA  . PHE A 1 213 ? 6.571   17.030  -5.086  1.00 93.65 213 A 1 
ATOM 1696 C C   . PHE A 1 213 ? 5.734   17.970  -4.203  1.00 93.82 213 A 1 
ATOM 1697 O O   . PHE A 1 213 ? 4.541   17.745  -3.999  1.00 93.10 213 A 1 
ATOM 1698 C CB  . PHE A 1 213 ? 7.439   16.110  -4.216  1.00 92.89 213 A 1 
ATOM 1699 C CG  . PHE A 1 213 ? 6.628   15.191  -3.317  1.00 92.64 213 A 1 
ATOM 1700 C CD1 . PHE A 1 213 ? 6.173   15.635  -2.061  1.00 90.36 213 A 1 
ATOM 1701 C CD2 . PHE A 1 213 ? 6.288   13.901  -3.761  1.00 90.03 213 A 1 
ATOM 1702 C CE1 . PHE A 1 213 ? 5.372   14.797  -1.263  1.00 88.67 213 A 1 
ATOM 1703 C CE2 . PHE A 1 213 ? 5.492   13.061  -2.963  1.00 88.05 213 A 1 
ATOM 1704 C CZ  . PHE A 1 213 ? 5.029   13.513  -1.715  1.00 89.21 213 A 1 
ATOM 1705 N N   . GLY A 1 214 ? 6.353   19.030  -3.677  1.00 92.37 214 A 1 
ATOM 1706 C CA  . GLY A 1 214 ? 5.672   19.989  -2.804  1.00 91.23 214 A 1 
ATOM 1707 C C   . GLY A 1 214 ? 4.611   20.807  -3.540  1.00 92.59 214 A 1 
ATOM 1708 O O   . GLY A 1 214 ? 3.491   20.918  -3.041  1.00 92.36 214 A 1 
ATOM 1709 N N   . SER A 1 215 ? 4.940   21.338  -4.721  1.00 93.50 215 A 1 
ATOM 1710 C CA  . SER A 1 215 ? 4.018   22.144  -5.533  1.00 94.51 215 A 1 
ATOM 1711 C C   . SER A 1 215 ? 2.844   21.322  -6.065  1.00 95.43 215 A 1 
ATOM 1712 O O   . SER A 1 215 ? 1.703   21.765  -5.943  1.00 95.12 215 A 1 
ATOM 1713 C CB  . SER A 1 215 ? 4.759   22.830  -6.687  1.00 94.18 215 A 1 
ATOM 1714 O OG  . SER A 1 215 ? 5.579   21.915  -7.376  1.00 86.88 215 A 1 
ATOM 1715 N N   . LEU A 1 216 ? 3.080   20.098  -6.546  1.00 95.39 216 A 1 
ATOM 1716 C CA  . LEU A 1 216 ? 2.020   19.177  -6.965  1.00 95.58 216 A 1 
ATOM 1717 C C   . LEU A 1 216 ? 1.112   18.783  -5.798  1.00 95.45 216 A 1 
ATOM 1718 O O   . LEU A 1 216 ? -0.107  18.805  -5.934  1.00 95.20 216 A 1 
ATOM 1719 C CB  . LEU A 1 216 ? 2.642   17.921  -7.596  1.00 95.90 216 A 1 
ATOM 1720 C CG  . LEU A 1 216 ? 3.182   18.131  -9.019  1.00 95.17 216 A 1 
ATOM 1721 C CD1 . LEU A 1 216 ? 3.998   16.912  -9.439  1.00 92.79 216 A 1 
ATOM 1722 C CD2 . LEU A 1 216 ? 2.046   18.309  -10.033 1.00 93.22 216 A 1 
ATOM 1723 N N   . SER A 1 217 ? 1.692   18.473  -4.628  1.00 94.95 217 A 1 
ATOM 1724 C CA  . SER A 1 217 ? 0.897   18.158  -3.434  1.00 93.70 217 A 1 
ATOM 1725 C C   . SER A 1 217 ? -0.017  19.314  -3.036  1.00 93.56 217 A 1 
ATOM 1726 O O   . SER A 1 217 ? -1.177  19.088  -2.709  1.00 92.97 217 A 1 
ATOM 1727 C CB  . SER A 1 217 ? 1.810   17.805  -2.258  1.00 92.58 217 A 1 
ATOM 1728 O OG  . SER A 1 217 ? 1.062   17.341  -1.144  1.00 83.63 217 A 1 
ATOM 1729 N N   . GLU A 1 218 ? 0.490   20.550  -3.061  1.00 92.87 218 A 1 
ATOM 1730 C CA  . GLU A 1 218 ? -0.289  21.744  -2.726  1.00 92.46 218 A 1 
ATOM 1731 C C   . GLU A 1 218 ? -1.384  22.021  -3.768  1.00 93.27 218 A 1 
ATOM 1732 O O   . GLU A 1 218 ? -2.510  22.360  -3.401  1.00 92.82 218 A 1 
ATOM 1733 C CB  . GLU A 1 218 ? 0.666   22.945  -2.588  1.00 91.36 218 A 1 
ATOM 1734 C CG  . GLU A 1 218 ? -0.052  24.180  -2.018  1.00 80.70 218 A 1 
ATOM 1735 C CD  . GLU A 1 218 ? 0.817   25.447  -1.977  1.00 78.07 218 A 1 
ATOM 1736 O OE1 . GLU A 1 218 ? 0.202   26.542  -1.900  1.00 69.24 218 A 1 
ATOM 1737 O OE2 . GLU A 1 218 ? 2.054   25.361  -2.061  1.00 70.32 218 A 1 
ATOM 1738 N N   . ALA A 1 219 ? -1.088  21.853  -5.061  1.00 94.29 219 A 1 
ATOM 1739 C CA  . ALA A 1 219 ? -2.058  22.036  -6.138  1.00 94.98 219 A 1 
ATOM 1740 C C   . ALA A 1 219 ? -3.205  21.015  -6.048  1.00 95.37 219 A 1 
ATOM 1741 O O   . ALA A 1 219 ? -4.372  21.402  -6.063  1.00 95.21 219 A 1 
ATOM 1742 C CB  . ALA A 1 219 ? -1.319  21.967  -7.474  1.00 95.75 219 A 1 
ATOM 1743 N N   . LEU A 1 220 ? -2.898  19.730  -5.836  1.00 95.86 220 A 1 
ATOM 1744 C CA  . LEU A 1 220 ? -3.902  18.676  -5.641  1.00 95.41 220 A 1 
ATOM 1745 C C   . LEU A 1 220 ? -4.769  18.932  -4.396  1.00 94.85 220 A 1 
ATOM 1746 O O   . LEU A 1 220 ? -5.985  18.742  -4.438  1.00 94.25 220 A 1 
ATOM 1747 C CB  . LEU A 1 220 ? -3.186  17.318  -5.545  1.00 95.74 220 A 1 
ATOM 1748 C CG  . LEU A 1 220 ? -2.558  16.824  -6.866  1.00 95.42 220 A 1 
ATOM 1749 C CD1 . LEU A 1 220 ? -1.621  15.649  -6.590  1.00 93.32 220 A 1 
ATOM 1750 C CD2 . LEU A 1 220 ? -3.612  16.353  -7.864  1.00 93.69 220 A 1 
ATOM 1751 N N   . GLU A 1 221 ? -4.180  19.420  -3.294  1.00 94.25 221 A 1 
ATOM 1752 C CA  . GLU A 1 221 ? -4.931  19.811  -2.094  1.00 92.65 221 A 1 
ATOM 1753 C C   . GLU A 1 221 ? -5.882  20.992  -2.368  1.00 93.02 221 A 1 
ATOM 1754 O O   . GLU A 1 221 ? -7.029  20.966  -1.919  1.00 92.11 221 A 1 
ATOM 1755 C CB  . GLU A 1 221 ? -3.974  20.131  -0.923  1.00 90.75 221 A 1 
ATOM 1756 C CG  . GLU A 1 221 ? -3.402  18.863  -0.252  1.00 80.13 221 A 1 
ATOM 1757 C CD  . GLU A 1 221 ? -2.488  19.116  0.972   1.00 76.86 221 A 1 
ATOM 1758 O OE1 . GLU A 1 221 ? -1.830  18.148  1.444   1.00 68.83 221 A 1 
ATOM 1759 O OE2 . GLU A 1 221 ? -2.496  20.213  1.568   1.00 69.77 221 A 1 
ATOM 1760 N N   . LYS A 1 222 ? -5.461  22.013  -3.138  1.00 93.98 222 A 1 
ATOM 1761 C CA  . LYS A 1 222 ? -6.310  23.162  -3.526  1.00 94.34 222 A 1 
ATOM 1762 C C   . LYS A 1 222 ? -7.493  22.748  -4.398  1.00 94.93 222 A 1 
ATOM 1763 O O   . LYS A 1 222 ? -8.577  23.306  -4.244  1.00 94.24 222 A 1 
ATOM 1764 C CB  . LYS A 1 222 ? -5.474  24.213  -4.270  1.00 94.21 222 A 1 
ATOM 1765 C CG  . LYS A 1 222 ? -4.599  25.030  -3.321  1.00 87.28 222 A 1 
ATOM 1766 C CD  . LYS A 1 222 ? -3.640  25.914  -4.128  1.00 85.21 222 A 1 
ATOM 1767 C CE  . LYS A 1 222 ? -2.695  26.634  -3.169  1.00 78.18 222 A 1 
ATOM 1768 N NZ  . LYS A 1 222 ? -1.516  27.192  -3.867  1.00 70.11 222 A 1 
ATOM 1769 N N   . LEU A 1 223 ? -7.299  21.752  -5.252  1.00 94.38 223 A 1 
ATOM 1770 C CA  . LEU A 1 223 ? -8.345  21.152  -6.083  1.00 93.99 223 A 1 
ATOM 1771 C C   . LEU A 1 223 ? -9.266  20.198  -5.297  1.00 94.19 223 A 1 
ATOM 1772 O O   . LEU A 1 223 ? -10.217 19.661  -5.851  1.00 93.07 223 A 1 
ATOM 1773 C CB  . LEU A 1 223 ? -7.683  20.462  -7.289  1.00 94.43 223 A 1 
ATOM 1774 C CG  . LEU A 1 223 ? -6.961  21.421  -8.256  1.00 93.26 223 A 1 
ATOM 1775 C CD1 . LEU A 1 223 ? -6.186  20.614  -9.293  1.00 90.59 223 A 1 
ATOM 1776 C CD2 . LEU A 1 223 ? -7.929  22.350  -8.984  1.00 91.16 223 A 1 
ATOM 1777 N N   . ASN A 1 224 ? -9.042  20.017  -3.994  1.00 93.86 224 A 1 
ATOM 1778 C CA  . ASN A 1 224 ? -9.764  19.086  -3.123  1.00 93.66 224 A 1 
ATOM 1779 C C   . ASN A 1 224 ? -9.712  17.627  -3.605  1.00 94.04 224 A 1 
ATOM 1780 O O   . ASN A 1 224 ? -10.645 16.858  -3.364  1.00 92.48 224 A 1 
ATOM 1781 C CB  . ASN A 1 224 ? -11.200 19.580  -2.842  1.00 93.02 224 A 1 
ATOM 1782 C CG  . ASN A 1 224 ? -11.242 20.955  -2.221  1.00 88.81 224 A 1 
ATOM 1783 O OD1 . ASN A 1 224 ? -11.049 21.137  -1.033  1.00 79.78 224 A 1 
ATOM 1784 N ND2 . ASN A 1 224 ? -11.514 21.967  -3.002  1.00 78.38 224 A 1 
ATOM 1785 N N   . ILE A 1 225 ? -8.625  17.234  -4.248  1.00 94.33 225 A 1 
ATOM 1786 C CA  . ILE A 1 225 ? -8.396  15.854  -4.674  1.00 94.70 225 A 1 
ATOM 1787 C C   . ILE A 1 225 ? -7.897  15.034  -3.481  1.00 94.31 225 A 1 
ATOM 1788 O O   . ILE A 1 225 ? -6.892  15.358  -2.841  1.00 92.83 225 A 1 
ATOM 1789 C CB  . ILE A 1 225 ? -7.458  15.811  -5.897  1.00 95.13 225 A 1 
ATOM 1790 C CG1 . ILE A 1 225 ? -8.171  16.484  -7.097  1.00 93.46 225 A 1 
ATOM 1791 C CG2 . ILE A 1 225 ? -7.069  14.365  -6.236  1.00 93.36 225 A 1 
ATOM 1792 C CD1 . ILE A 1 225 ? -7.308  16.637  -8.344  1.00 86.31 225 A 1 
ATOM 1793 N N   . ASP A 1 226 ? -8.609  13.941  -3.165  1.00 94.17 226 A 1 
ATOM 1794 C CA  . ASP A 1 226 ? -8.228  13.024  -2.087  1.00 93.23 226 A 1 
ATOM 1795 C C   . ASP A 1 226 ? -7.124  12.066  -2.549  1.00 93.43 226 A 1 
ATOM 1796 O O   . ASP A 1 226 ? -7.368  10.953  -3.019  1.00 91.61 226 A 1 
ATOM 1797 C CB  . ASP A 1 226 ? -9.450  12.287  -1.520  1.00 91.38 226 A 1 
ATOM 1798 C CG  . ASP A 1 226 ? -9.096  11.464  -0.264  1.00 85.00 226 A 1 
ATOM 1799 O OD1 . ASP A 1 226 ? -8.121  11.833  0.438   1.00 78.80 226 A 1 
ATOM 1800 O OD2 . ASP A 1 226 ? -9.823  10.492  0.037   1.00 77.64 226 A 1 
ATOM 1801 N N   . VAL A 1 227 ? -5.884  12.509  -2.402  1.00 92.84 227 A 1 
ATOM 1802 C CA  . VAL A 1 227 ? -4.696  11.701  -2.693  1.00 92.90 227 A 1 
ATOM 1803 C C   . VAL A 1 227 ? -4.595  10.559  -1.684  1.00 92.13 227 A 1 
ATOM 1804 O O   . VAL A 1 227 ? -4.330  10.777  -0.496  1.00 90.19 227 A 1 
ATOM 1805 C CB  . VAL A 1 227 ? -3.420  12.560  -2.702  1.00 92.66 227 A 1 
ATOM 1806 C CG1 . VAL A 1 227 ? -2.181  11.708  -2.993  1.00 90.29 227 A 1 
ATOM 1807 C CG2 . VAL A 1 227 ? -3.494  13.659  -3.769  1.00 89.91 227 A 1 
ATOM 1808 N N   . LYS A 1 228 ? -4.765  9.322   -2.170  1.00 92.51 228 A 1 
ATOM 1809 C CA  . LYS A 1 228 ? -4.668  8.089   -1.375  1.00 90.70 228 A 1 
ATOM 1810 C C   . LYS A 1 228 ? -3.230  7.768   -1.002  1.00 90.90 228 A 1 
ATOM 1811 O O   . LYS A 1 228 ? -2.967  7.333   0.119   1.00 88.07 228 A 1 
ATOM 1812 C CB  . LYS A 1 228 ? -5.280  6.909   -2.146  1.00 88.58 228 A 1 
ATOM 1813 C CG  . LYS A 1 228 ? -6.807  7.013   -2.260  1.00 79.76 228 A 1 
ATOM 1814 C CD  . LYS A 1 228 ? -7.387  5.771   -2.948  1.00 73.19 228 A 1 
ATOM 1815 C CE  . LYS A 1 228 ? -8.918  5.892   -3.019  1.00 66.09 228 A 1 
ATOM 1816 N NZ  . LYS A 1 228 ? -9.542  4.842   -3.860  1.00 57.44 228 A 1 
ATOM 1817 N N   . LYS A 1 229 ? -2.307  7.962   -1.945  1.00 91.45 229 A 1 
ATOM 1818 C CA  . LYS A 1 229 ? -0.886  7.668   -1.752  1.00 91.47 229 A 1 
ATOM 1819 C C   . LYS A 1 229 ? -0.038  8.659   -2.532  1.00 92.70 229 A 1 
ATOM 1820 O O   . LYS A 1 229 ? -0.352  8.994   -3.666  1.00 91.89 229 A 1 
ATOM 1821 C CB  . LYS A 1 229 ? -0.636  6.221   -2.197  1.00 88.72 229 A 1 
ATOM 1822 C CG  . LYS A 1 229 ? 0.779   5.725   -1.893  1.00 80.15 229 A 1 
ATOM 1823 C CD  . LYS A 1 229 ? 0.918   4.311   -2.447  1.00 78.76 229 A 1 
ATOM 1824 C CE  . LYS A 1 229 ? 2.353   3.816   -2.332  1.00 68.68 229 A 1 
ATOM 1825 N NZ  . LYS A 1 229 ? 2.534   2.642   -3.222  1.00 61.91 229 A 1 
ATOM 1826 N N   . SER A 1 230 ? 1.067   9.089   -1.940  1.00 92.72 230 A 1 
ATOM 1827 C CA  . SER A 1 230 ? 2.068   9.896   -2.632  1.00 92.89 230 A 1 
ATOM 1828 C C   . SER A 1 230 ? 3.461   9.549   -2.134  1.00 92.24 230 A 1 
ATOM 1829 O O   . SER A 1 230 ? 3.686   9.409   -0.929  1.00 90.22 230 A 1 
ATOM 1830 C CB  . SER A 1 230 ? 1.779   11.394  -2.484  1.00 92.37 230 A 1 
ATOM 1831 O OG  . SER A 1 230 ? 1.620   11.761  -1.133  1.00 87.66 230 A 1 
ATOM 1832 N N   . ASN A 1 231 ? 4.395   9.371   -3.055  1.00 93.30 231 A 1 
ATOM 1833 C CA  . ASN A 1 231 ? 5.776   9.059   -2.723  1.00 92.25 231 A 1 
ATOM 1834 C C   . ASN A 1 231 ? 6.731   9.459   -3.854  1.00 93.34 231 A 1 
ATOM 1835 O O   . ASN A 1 231 ? 6.327   9.723   -4.984  1.00 91.97 231 A 1 
ATOM 1836 C CB  . ASN A 1 231 ? 5.908   7.566   -2.342  1.00 88.68 231 A 1 
ATOM 1837 C CG  . ASN A 1 231 ? 5.595   6.565   -3.441  1.00 84.00 231 A 1 
ATOM 1838 O OD1 . ASN A 1 231 ? 4.897   6.809   -4.400  1.00 74.41 231 A 1 
ATOM 1839 N ND2 . ASN A 1 231 ? 6.100   5.361   -3.322  1.00 76.33 231 A 1 
ATOM 1840 N N   . LEU A 1 232 ? 8.023   9.483   -3.532  1.00 92.49 232 A 1 
ATOM 1841 C CA  . LEU A 1 232 ? 9.068   9.578   -4.542  1.00 92.71 232 A 1 
ATOM 1842 C C   . LEU A 1 232 ? 9.389   8.172   -5.044  1.00 92.11 232 A 1 
ATOM 1843 O O   . LEU A 1 232 ? 9.623   7.268   -4.242  1.00 90.00 232 A 1 
ATOM 1844 C CB  . LEU A 1 232 ? 10.297  10.293  -3.962  1.00 92.22 232 A 1 
ATOM 1845 C CG  . LEU A 1 232 ? 10.032  11.762  -3.572  1.00 91.07 232 A 1 
ATOM 1846 C CD1 . LEU A 1 232 ? 11.275  12.365  -2.930  1.00 87.18 232 A 1 
ATOM 1847 C CD2 . LEU A 1 232 ? 9.658   12.622  -4.783  1.00 87.36 232 A 1 
ATOM 1848 N N   . GLN A 1 233 ? 9.386   7.987   -6.361  1.00 93.07 233 A 1 
ATOM 1849 C CA  . GLN A 1 233 ? 9.713   6.724   -7.014  1.00 92.22 233 A 1 
ATOM 1850 C C   . GLN A 1 233 ? 10.910  6.895   -7.945  1.00 92.61 233 A 1 
ATOM 1851 O O   . GLN A 1 233 ? 11.213  7.994   -8.408  1.00 90.92 233 A 1 
ATOM 1852 C CB  . GLN A 1 233 ? 8.497   6.163   -7.766  1.00 90.57 233 A 1 
ATOM 1853 C CG  . GLN A 1 233 ? 7.330   5.853   -6.819  1.00 86.49 233 A 1 
ATOM 1854 C CD  . GLN A 1 233 ? 6.203   5.070   -7.480  1.00 83.19 233 A 1 
ATOM 1855 O OE1 . GLN A 1 233 ? 6.346   4.469   -8.526  1.00 76.03 233 A 1 
ATOM 1856 N NE2 . GLN A 1 233 ? 5.033   5.023   -6.882  1.00 72.12 233 A 1 
ATOM 1857 N N   . ARG A 1 234 ? 11.592  5.784   -8.208  1.00 92.75 234 A 1 
ATOM 1858 C CA  . ARG A 1 234 ? 12.656  5.717   -9.207  1.00 93.03 234 A 1 
ATOM 1859 C C   . ARG A 1 234 ? 12.180  4.836   -10.345 1.00 93.16 234 A 1 
ATOM 1860 O O   . ARG A 1 234 ? 12.065  3.623   -10.183 1.00 91.61 234 A 1 
ATOM 1861 C CB  . ARG A 1 234 ? 13.959  5.213   -8.585  1.00 93.26 234 A 1 
ATOM 1862 C CG  . ARG A 1 234 ? 14.525  6.231   -7.594  1.00 90.98 234 A 1 
ATOM 1863 C CD  . ARG A 1 234 ? 15.798  5.689   -6.963  1.00 90.22 234 A 1 
ATOM 1864 N NE  . ARG A 1 234 ? 16.319  6.641   -5.975  1.00 88.87 234 A 1 
ATOM 1865 C CZ  . ARG A 1 234 ? 17.124  7.661   -6.198  1.00 88.89 234 A 1 
ATOM 1866 N NH1 . ARG A 1 234 ? 17.597  7.945   -7.381  1.00 81.80 234 A 1 
ATOM 1867 N NH2 . ARG A 1 234 ? 17.460  8.413   -5.199  1.00 83.62 234 A 1 
ATOM 1868 N N   . ILE A 1 235 ? 11.876  5.465   -11.469 1.00 89.67 235 A 1 
ATOM 1869 C CA  . ILE A 1 235 ? 11.371  4.790   -12.666 1.00 88.90 235 A 1 
ATOM 1870 C C   . ILE A 1 235 ? 12.566  4.512   -13.583 1.00 89.87 235 A 1 
ATOM 1871 O O   . ILE A 1 235 ? 13.325  5.444   -13.869 1.00 89.11 235 A 1 
ATOM 1872 C CB  . ILE A 1 235 ? 10.264  5.631   -13.343 1.00 87.71 235 A 1 
ATOM 1873 C CG1 . ILE A 1 235 ? 9.127   5.922   -12.332 1.00 85.88 235 A 1 
ATOM 1874 C CG2 . ILE A 1 235 ? 9.734   4.891   -14.584 1.00 84.00 235 A 1 
ATOM 1875 C CD1 . ILE A 1 235 ? 7.955   6.726   -12.903 1.00 77.06 235 A 1 
ATOM 1876 N N   . PRO A 1 236 ? 12.782  3.258   -14.027 1.00 88.58 236 A 1 
ATOM 1877 C CA  . PRO A 1 236 ? 13.895  2.944   -14.912 1.00 89.12 236 A 1 
ATOM 1878 C C   . PRO A 1 236 ? 13.736  3.653   -16.263 1.00 88.56 236 A 1 
ATOM 1879 O O   . PRO A 1 236 ? 12.672  3.625   -16.873 1.00 87.64 236 A 1 
ATOM 1880 C CB  . PRO A 1 236 ? 13.898  1.419   -15.039 1.00 89.18 236 A 1 
ATOM 1881 C CG  . PRO A 1 236 ? 12.441  1.033   -14.791 1.00 87.83 236 A 1 
ATOM 1882 C CD  . PRO A 1 236 ? 11.980  2.067   -13.771 1.00 89.21 236 A 1 
ATOM 1883 N N   . THR A 1 237 ? 14.816  4.261   -16.753 1.00 91.45 237 A 1 
ATOM 1884 C CA  . THR A 1 237 ? 14.835  4.923   -18.074 1.00 90.83 237 A 1 
ATOM 1885 C C   . THR A 1 237 ? 14.836  3.924   -19.229 1.00 90.27 237 A 1 
ATOM 1886 O O   . THR A 1 237 ? 14.418  4.247   -20.339 1.00 88.05 237 A 1 
ATOM 1887 C CB  . THR A 1 237 ? 16.070  5.822   -18.222 1.00 90.74 237 A 1 
ATOM 1888 O OG1 . THR A 1 237 ? 17.248  5.078   -18.011 1.00 86.44 237 A 1 
ATOM 1889 C CG2 . THR A 1 237 ? 16.079  6.967   -17.218 1.00 84.17 237 A 1 
ATOM 1890 N N   . SER A 1 238 ? 15.330  2.710   -18.980 1.00 90.77 238 A 1 
ATOM 1891 C CA  . SER A 1 238 ? 15.357  1.599   -19.926 1.00 89.87 238 A 1 
ATOM 1892 C C   . SER A 1 238 ? 15.028  0.311   -19.175 1.00 90.56 238 A 1 
ATOM 1893 O O   . SER A 1 238 ? 15.949  -0.347  -18.676 1.00 88.49 238 A 1 
ATOM 1894 C CB  . SER A 1 238 ? 16.723  1.518   -20.613 1.00 88.20 238 A 1 
ATOM 1895 O OG  . SER A 1 238 ? 16.949  2.695   -21.371 1.00 77.48 238 A 1 
ATOM 1896 N N   . PRO A 1 239 ? 13.728  -0.030  -19.035 1.00 87.02 239 A 1 
ATOM 1897 C CA  . PRO A 1 239 ? 13.295  -1.276  -18.416 1.00 86.72 239 A 1 
ATOM 1898 C C   . PRO A 1 239 ? 13.849  -2.496  -19.156 1.00 87.04 239 A 1 
ATOM 1899 O O   . PRO A 1 239 ? 13.996  -2.484  -20.380 1.00 84.83 239 A 1 
ATOM 1900 C CB  . PRO A 1 239 ? 11.763  -1.244  -18.427 1.00 85.56 239 A 1 
ATOM 1901 C CG  . PRO A 1 239 ? 11.423  0.239   -18.542 1.00 81.56 239 A 1 
ATOM 1902 C CD  . PRO A 1 239 ? 12.569  0.782   -19.389 1.00 83.67 239 A 1 
ATOM 1903 N N   . VAL A 1 240 ? 14.181  -3.556  -18.411 1.00 87.15 240 A 1 
ATOM 1904 C CA  . VAL A 1 240 ? 14.755  -4.798  -18.936 1.00 87.77 240 A 1 
ATOM 1905 C C   . VAL A 1 240 ? 13.833  -5.963  -18.609 1.00 87.42 240 A 1 
ATOM 1906 O O   . VAL A 1 240 ? 13.481  -6.183  -17.452 1.00 86.81 240 A 1 
ATOM 1907 C CB  . VAL A 1 240 ? 16.180  -5.030  -18.395 1.00 88.32 240 A 1 
ATOM 1908 C CG1 . VAL A 1 240 ? 16.784  -6.347  -18.897 1.00 85.60 240 A 1 
ATOM 1909 C CG2 . VAL A 1 240 ? 17.129  -3.903  -18.834 1.00 85.52 240 A 1 
ATOM 1910 N N   . GLU A 1 241 ? 13.483  -6.745  -19.632 1.00 84.78 241 A 1 
ATOM 1911 C CA  . GLU A 1 241 ? 12.768  -8.006  -19.469 1.00 85.23 241 A 1 
ATOM 1912 C C   . GLU A 1 241 ? 13.734  -9.116  -19.037 1.00 86.90 241 A 1 
ATOM 1913 O O   . GLU A 1 241 ? 14.804  -9.305  -19.623 1.00 84.73 241 A 1 
ATOM 1914 C CB  . GLU A 1 241 ? 12.047  -8.405  -20.764 1.00 83.14 241 A 1 
ATOM 1915 C CG  . GLU A 1 241 ? 10.906  -7.443  -21.139 1.00 76.79 241 A 1 
ATOM 1916 C CD  . GLU A 1 241 ? 10.133  -7.881  -22.398 1.00 71.29 241 A 1 
ATOM 1917 O OE1 . GLU A 1 241 ? 9.151   -7.192  -22.748 1.00 64.13 241 A 1 
ATOM 1918 O OE2 . GLU A 1 241 ? 10.531  -8.895  -23.023 1.00 64.95 241 A 1 
ATOM 1919 N N   . PHE A 1 242 ? 13.331  -9.887  -18.024 1.00 85.95 242 A 1 
ATOM 1920 C CA  . PHE A 1 242 ? 14.040  -11.068 -17.538 1.00 86.76 242 A 1 
ATOM 1921 C C   . PHE A 1 242 ? 13.165  -12.311 -17.722 1.00 86.27 242 A 1 
ATOM 1922 O O   . PHE A 1 242 ? 11.944  -12.248 -17.601 1.00 83.64 242 A 1 
ATOM 1923 C CB  . PHE A 1 242 ? 14.456  -10.868 -16.077 1.00 88.82 242 A 1 
ATOM 1924 C CG  . PHE A 1 242 ? 15.474  -9.761  -15.862 1.00 89.85 242 A 1 
ATOM 1925 C CD1 . PHE A 1 242 ? 16.849  -10.029 -15.995 1.00 87.20 242 A 1 
ATOM 1926 C CD2 . PHE A 1 242 ? 15.050  -8.460  -15.551 1.00 87.73 242 A 1 
ATOM 1927 C CE1 . PHE A 1 242 ? 17.794  -9.001  -15.817 1.00 87.05 242 A 1 
ATOM 1928 C CE2 . PHE A 1 242 ? 15.993  -7.428  -15.375 1.00 87.85 242 A 1 
ATOM 1929 C CZ  . PHE A 1 242 ? 17.365  -7.698  -15.511 1.00 89.45 242 A 1 
ATOM 1930 N N   . SER A 1 243 ? 13.782  -13.475 -17.982 1.00 91.35 243 A 1 
ATOM 1931 C CA  . SER A 1 243 ? 13.045  -14.742 -18.023 1.00 90.22 243 A 1 
ATOM 1932 C C   . SER A 1 243 ? 12.516  -15.125 -16.635 1.00 89.38 243 A 1 
ATOM 1933 O O   . SER A 1 243 ? 13.074  -14.713 -15.619 1.00 89.55 243 A 1 
ATOM 1934 C CB  . SER A 1 243 ? 13.911  -15.863 -18.606 1.00 91.08 243 A 1 
ATOM 1935 O OG  . SER A 1 243 ? 14.953  -16.232 -17.724 1.00 90.01 243 A 1 
ATOM 1936 N N   . GLU A 1 244 ? 11.501  -15.991 -16.567 1.00 85.05 244 A 1 
ATOM 1937 C CA  . GLU A 1 244 ? 10.953  -16.486 -15.293 1.00 84.66 244 A 1 
ATOM 1938 C C   . GLU A 1 244 ? 12.037  -17.103 -14.391 1.00 85.72 244 A 1 
ATOM 1939 O O   . GLU A 1 244 ? 12.063  -16.868 -13.187 1.00 83.79 244 A 1 
ATOM 1940 C CB  . GLU A 1 244 ? 9.863   -17.541 -15.558 1.00 82.50 244 A 1 
ATOM 1941 C CG  . GLU A 1 244 ? 8.608   -16.980 -16.251 1.00 75.35 244 A 1 
ATOM 1942 C CD  . GLU A 1 244 ? 7.495   -18.032 -16.443 1.00 66.70 244 A 1 
ATOM 1943 O OE1 . GLU A 1 244 ? 6.404   -17.645 -16.913 1.00 61.34 244 A 1 
ATOM 1944 O OE2 . GLU A 1 244 ? 7.728   -19.226 -16.138 1.00 61.17 244 A 1 
ATOM 1945 N N   . GLU A 1 245 ? 12.978  -17.852 -14.966 1.00 92.49 245 A 1 
ATOM 1946 C CA  . GLU A 1 245 ? 14.098  -18.451 -14.226 1.00 92.90 245 A 1 
ATOM 1947 C C   . GLU A 1 245 ? 15.024  -17.386 -13.622 1.00 93.01 245 A 1 
ATOM 1948 O O   . GLU A 1 245 ? 15.473  -17.518 -12.483 1.00 91.01 245 A 1 
ATOM 1949 C CB  . GLU A 1 245 ? 14.914  -19.369 -15.155 1.00 92.32 245 A 1 
ATOM 1950 C CG  . GLU A 1 245 ? 14.120  -20.592 -15.656 1.00 82.71 245 A 1 
ATOM 1951 C CD  . GLU A 1 245 ? 14.940  -21.522 -16.574 1.00 77.91 245 A 1 
ATOM 1952 O OE1 . GLU A 1 245 ? 14.389  -22.583 -16.961 1.00 71.35 245 A 1 
ATOM 1953 O OE2 . GLU A 1 245 ? 16.106  -21.198 -16.895 1.00 71.73 245 A 1 
ATOM 1954 N N   . GLN A 1 246 ? 15.294  -16.318 -14.369 1.00 93.06 246 A 1 
ATOM 1955 C CA  . GLN A 1 246 ? 16.105  -15.196 -13.902 1.00 92.81 246 A 1 
ATOM 1956 C C   . GLN A 1 246 ? 15.382  -14.405 -12.807 1.00 92.32 246 A 1 
ATOM 1957 O O   . GLN A 1 246 ? 16.006  -14.041 -11.811 1.00 91.67 246 A 1 
ATOM 1958 C CB  . GLN A 1 246 ? 16.441  -14.273 -15.079 1.00 93.57 246 A 1 
ATOM 1959 C CG  . GLN A 1 246 ? 17.430  -14.907 -16.065 1.00 93.17 246 A 1 
ATOM 1960 C CD  . GLN A 1 246 ? 17.618  -14.042 -17.308 1.00 93.75 246 A 1 
ATOM 1961 O OE1 . GLN A 1 246 ? 16.689  -13.513 -17.891 1.00 90.66 246 A 1 
ATOM 1962 N NE2 . GLN A 1 246 ? 18.832  -13.864 -17.769 1.00 88.74 246 A 1 
ATOM 1963 N N   . LEU A 1 247 ? 14.076  -14.181 -12.969 1.00 87.77 247 A 1 
ATOM 1964 C CA  . LEU A 1 247 ? 13.252  -13.490 -11.977 1.00 86.44 247 A 1 
ATOM 1965 C C   . LEU A 1 247 ? 13.261  -14.217 -10.633 1.00 86.28 247 A 1 
ATOM 1966 O O   . LEU A 1 247 ? 13.446  -13.568 -9.610  1.00 85.97 247 A 1 
ATOM 1967 C CB  . LEU A 1 247 ? 11.817  -13.318 -12.506 1.00 86.03 247 A 1 
ATOM 1968 C CG  . LEU A 1 247 ? 11.681  -12.278 -13.635 1.00 82.90 247 A 1 
ATOM 1969 C CD1 . LEU A 1 247 ? 10.254  -12.306 -14.193 1.00 79.13 247 A 1 
ATOM 1970 C CD2 . LEU A 1 247 ? 11.974  -10.855 -13.158 1.00 78.92 247 A 1 
ATOM 1971 N N   . VAL A 1 248 ? 13.197  -15.561 -10.615 1.00 88.15 248 A 1 
ATOM 1972 C CA  . VAL A 1 248 ? 13.290  -16.352 -9.371  1.00 87.91 248 A 1 
ATOM 1973 C C   . VAL A 1 248 ? 14.591  -16.078 -8.606  1.00 88.75 248 A 1 
ATOM 1974 O O   . VAL A 1 248 ? 14.589  -16.031 -7.371  1.00 88.49 248 A 1 
ATOM 1975 C CB  . VAL A 1 248 ? 13.159  -17.856 -9.685  1.00 87.84 248 A 1 
ATOM 1976 C CG1 . VAL A 1 248 ? 13.488  -18.761 -8.484  1.00 84.75 248 A 1 
ATOM 1977 C CG2 . VAL A 1 248 ? 11.725  -18.206 -10.105 1.00 83.81 248 A 1 
ATOM 1978 N N   . ASP A 1 249 ? 15.718  -15.926 -9.294  1.00 93.52 249 A 1 
ATOM 1979 C CA  . ASP A 1 249 ? 17.000  -15.638 -8.641  1.00 93.36 249 A 1 
ATOM 1980 C C   . ASP A 1 249 ? 17.113  -14.175 -8.194  1.00 93.74 249 A 1 
ATOM 1981 O O   . ASP A 1 249 ? 17.681  -13.898 -7.131  1.00 92.86 249 A 1 
ATOM 1982 C CB  . ASP A 1 249 ? 18.160  -16.047 -9.555  1.00 93.02 249 A 1 
ATOM 1983 C CG  . ASP A 1 249 ? 18.340  -17.567 -9.668  1.00 91.47 249 A 1 
ATOM 1984 O OD1 . ASP A 1 249 ? 17.859  -18.310 -8.756  1.00 86.70 249 A 1 
ATOM 1985 O OD2 . ASP A 1 249 ? 19.046  -17.988 -10.606 1.00 87.14 249 A 1 
ATOM 1986 N N   . ILE A 1 250 ? 16.542  -13.261 -8.969  1.00 92.20 250 A 1 
ATOM 1987 C CA  . ILE A 1 250 ? 16.460  -11.841 -8.616  1.00 91.49 250 A 1 
ATOM 1988 C C   . ILE A 1 250 ? 15.569  -11.657 -7.383  1.00 90.78 250 A 1 
ATOM 1989 O O   . ILE A 1 250 ? 16.013  -11.049 -6.406  1.00 90.51 250 A 1 
ATOM 1990 C CB  . ILE A 1 250 ? 15.977  -11.009 -9.828  1.00 92.39 250 A 1 
ATOM 1991 C CG1 . ILE A 1 250 ? 17.028  -11.034 -10.967 1.00 92.13 250 A 1 
ATOM 1992 C CG2 . ILE A 1 250 ? 15.699  -9.556  -9.407  1.00 91.70 250 A 1 
ATOM 1993 C CD1 . ILE A 1 250 ? 16.485  -10.558 -12.324 1.00 91.40 250 A 1 
ATOM 1994 N N   . GLU A 1 251 ? 14.364  -12.246 -7.369  1.00 89.65 251 A 1 
ATOM 1995 C CA  . GLU A 1 251 ? 13.404  -12.162 -6.260  1.00 87.87 251 A 1 
ATOM 1996 C C   . GLU A 1 251 ? 14.003  -12.666 -4.943  1.00 88.32 251 A 1 
ATOM 1997 O O   . GLU A 1 251 ? 13.895  -11.992 -3.921  1.00 87.47 251 A 1 
ATOM 1998 C CB  . GLU A 1 251 ? 12.139  -12.966 -6.589  1.00 86.23 251 A 1 
ATOM 1999 C CG  . GLU A 1 251 ? 11.216  -12.250 -7.592  1.00 77.75 251 A 1 
ATOM 2000 C CD  . GLU A 1 251 ? 9.964   -13.077 -7.954  1.00 69.96 251 A 1 
ATOM 2001 O OE1 . GLU A 1 251 ? 9.085   -12.516 -8.645  1.00 62.63 251 A 1 
ATOM 2002 O OE2 . GLU A 1 251 ? 9.862   -14.251 -7.520  1.00 59.76 251 A 1 
ATOM 2003 N N   . LYS A 1 252 ? 14.745  -13.790 -4.955  1.00 92.15 252 A 1 
ATOM 2004 C CA  . LYS A 1 252 ? 15.442  -14.297 -3.751  1.00 92.75 252 A 1 
ATOM 2005 C C   . LYS A 1 252 ? 16.433  -13.297 -3.151  1.00 93.76 252 A 1 
ATOM 2006 O O   . LYS A 1 252 ? 16.725  -13.380 -1.952  1.00 92.99 252 A 1 
ATOM 2007 C CB  . LYS A 1 252 ? 16.242  -15.556 -4.101  1.00 92.21 252 A 1 
ATOM 2008 C CG  . LYS A 1 252 ? 15.395  -16.811 -4.327  1.00 84.86 252 A 1 
ATOM 2009 C CD  . LYS A 1 252 ? 16.313  -17.882 -4.937  1.00 83.51 252 A 1 
ATOM 2010 C CE  . LYS A 1 252 ? 15.513  -19.019 -5.573  1.00 75.31 252 A 1 
ATOM 2011 N NZ  . LYS A 1 252 ? 16.338  -19.708 -6.597  1.00 68.40 252 A 1 
ATOM 2012 N N   . MET A 1 253 ? 17.051  -12.455 -3.971  1.00 94.41 253 A 1 
ATOM 2013 C CA  . MET A 1 253 ? 17.926  -11.384 -3.504  1.00 94.75 253 A 1 
ATOM 2014 C C   . MET A 1 253 ? 17.101  -10.215 -2.972  1.00 94.56 253 A 1 
ATOM 2015 O O   . MET A 1 253 ? 17.394  -9.733  -1.876  1.00 94.34 253 A 1 
ATOM 2016 C CB  . MET A 1 253 ? 18.866  -10.929 -4.627  1.00 95.16 253 A 1 
ATOM 2017 C CG  . MET A 1 253 ? 19.805  -9.804  -4.169  1.00 94.66 253 A 1 
ATOM 2018 S SD  . MET A 1 253 ? 20.745  -9.001  -5.493  1.00 93.40 253 A 1 
ATOM 2019 C CE  . MET A 1 253 ? 19.393  -8.143  -6.350  1.00 90.14 253 A 1 
ATOM 2020 N N   . LEU A 1 254 ? 16.081  -9.787  -3.720  1.00 93.42 254 A 1 
ATOM 2021 C CA  . LEU A 1 254 ? 15.209  -8.675  -3.339  1.00 92.43 254 A 1 
ATOM 2022 C C   . LEU A 1 254 ? 14.498  -8.959  -2.017  1.00 91.43 254 A 1 
ATOM 2023 O O   . LEU A 1 254 ? 14.553  -8.114  -1.129  1.00 90.26 254 A 1 
ATOM 2024 C CB  . LEU A 1 254 ? 14.203  -8.375  -4.464  1.00 92.33 254 A 1 
ATOM 2025 C CG  . LEU A 1 254 ? 14.831  -7.891  -5.785  1.00 91.43 254 A 1 
ATOM 2026 C CD1 . LEU A 1 254 ? 13.731  -7.655  -6.820  1.00 88.67 254 A 1 
ATOM 2027 C CD2 . LEU A 1 254 ? 15.633  -6.602  -5.628  1.00 88.89 254 A 1 
ATOM 2028 N N   . ASP A 1 255 ? 13.972  -10.176 -1.819  1.00 91.09 255 A 1 
ATOM 2029 C CA  . ASP A 1 255 ? 13.352  -10.608 -0.563  1.00 89.88 255 A 1 
ATOM 2030 C C   . ASP A 1 255 ? 14.294  -10.409 0.633   1.00 90.75 255 A 1 
ATOM 2031 O O   . ASP A 1 255 ? 13.899  -9.875  1.668   1.00 89.71 255 A 1 
ATOM 2032 C CB  . ASP A 1 255 ? 12.972  -12.097 -0.647  1.00 88.33 255 A 1 
ATOM 2033 C CG  . ASP A 1 255 ? 11.681  -12.399 -1.418  1.00 84.09 255 A 1 
ATOM 2034 O OD1 . ASP A 1 255 ? 10.830  -11.488 -1.527  1.00 79.79 255 A 1 
ATOM 2035 O OD2 . ASP A 1 255 ? 11.501  -13.590 -1.763  1.00 79.32 255 A 1 
ATOM 2036 N N   . LYS A 1 256 ? 15.581  -10.780 0.496   1.00 92.99 256 A 1 
ATOM 2037 C CA  . LYS A 1 256 ? 16.572  -10.608 1.573   1.00 93.66 256 A 1 
ATOM 2038 C C   . LYS A 1 256 ? 16.918  -9.149  1.830   1.00 94.93 256 A 1 
ATOM 2039 O O   . LYS A 1 256 ? 17.230  -8.807  2.965   1.00 93.87 256 A 1 
ATOM 2040 C CB  . LYS A 1 256 ? 17.866  -11.347 1.232   1.00 93.32 256 A 1 
ATOM 2041 C CG  . LYS A 1 256 ? 17.697  -12.861 1.304   1.00 88.36 256 A 1 
ATOM 2042 C CD  . LYS A 1 256 ? 18.992  -13.510 0.821   1.00 82.28 256 A 1 
ATOM 2043 C CE  . LYS A 1 256 ? 18.788  -15.020 0.775   1.00 76.29 256 A 1 
ATOM 2044 N NZ  . LYS A 1 256 ? 19.887  -15.661 0.022   1.00 66.33 256 A 1 
ATOM 2045 N N   . ILE A 1 257 ? 16.946  -8.328  0.780   1.00 94.50 257 A 1 
ATOM 2046 C CA  . ILE A 1 257 ? 17.157  -6.887  0.921   1.00 94.40 257 A 1 
ATOM 2047 C C   . ILE A 1 257 ? 15.953  -6.276  1.634   1.00 93.48 257 A 1 
ATOM 2048 O O   . ILE A 1 257 ? 16.121  -5.537  2.598   1.00 92.23 257 A 1 
ATOM 2049 C CB  . ILE A 1 257 ? 17.431  -6.234  -0.457  1.00 95.03 257 A 1 
ATOM 2050 C CG1 . ILE A 1 257 ? 18.777  -6.727  -1.038  1.00 94.52 257 A 1 
ATOM 2051 C CG2 . ILE A 1 257 ? 17.455  -4.700  -0.334  1.00 93.80 257 A 1 
ATOM 2052 C CD1 . ILE A 1 257 ? 19.015  -6.323  -2.501  1.00 93.60 257 A 1 
ATOM 2053 N N   . GLU A 1 258 ? 14.741  -6.632  1.215   1.00 93.22 258 A 1 
ATOM 2054 C CA  . GLU A 1 258 ? 13.501  -6.112  1.784   1.00 91.43 258 A 1 
ATOM 2055 C C   . GLU A 1 258 ? 13.224  -6.622  3.206   1.00 90.82 258 A 1 
ATOM 2056 O O   . GLU A 1 258 ? 12.512  -5.958  3.953   1.00 88.85 258 A 1 
ATOM 2057 C CB  . GLU A 1 258 ? 12.323  -6.465  0.878   1.00 89.88 258 A 1 
ATOM 2058 C CG  . GLU A 1 258 ? 12.316  -5.687  -0.444  1.00 87.37 258 A 1 
ATOM 2059 C CD  . GLU A 1 258 ? 10.999  -5.847  -1.218  1.00 84.46 258 A 1 
ATOM 2060 O OE1 . GLU A 1 258 ? 10.843  -5.115  -2.224  1.00 77.03 258 A 1 
ATOM 2061 O OE2 . GLU A 1 258 ? 10.107  -6.586  -0.743  1.00 76.91 258 A 1 
ATOM 2062 N N   . ASP A 1 259 ? 13.779  -7.768  3.616   1.00 91.70 259 A 1 
ATOM 2063 C CA  . ASP A 1 259 ? 13.680  -8.294  4.986   1.00 91.40 259 A 1 
ATOM 2064 C C   . ASP A 1 259 ? 14.480  -7.476  6.019   1.00 92.17 259 A 1 
ATOM 2065 O O   . ASP A 1 259 ? 14.263  -7.640  7.217   1.00 90.71 259 A 1 
ATOM 2066 C CB  . ASP A 1 259 ? 14.138  -9.766  5.014   1.00 89.39 259 A 1 
ATOM 2067 C CG  . ASP A 1 259 ? 13.104  -10.793 4.525   1.00 83.00 259 A 1 
ATOM 2068 O OD1 . ASP A 1 259 ? 11.908  -10.458 4.380   1.00 79.16 259 A 1 
ATOM 2069 O OD2 . ASP A 1 259 ? 13.493  -11.976 4.376   1.00 78.84 259 A 1 
ATOM 2070 N N   . ASP A 1 260 ? 15.402  -6.609  5.582   1.00 93.23 260 A 1 
ATOM 2071 C CA  . ASP A 1 260 ? 16.207  -5.784  6.485   1.00 94.03 260 A 1 
ATOM 2072 C C   . ASP A 1 260 ? 15.417  -4.546  6.954   1.00 93.45 260 A 1 
ATOM 2073 O O   . ASP A 1 260 ? 14.897  -3.765  6.156   1.00 91.73 260 A 1 
ATOM 2074 C CB  . ASP A 1 260 ? 17.531  -5.423  5.798   1.00 94.49 260 A 1 
ATOM 2075 C CG  . ASP A 1 260 ? 18.583  -4.817  6.730   1.00 94.89 260 A 1 
ATOM 2076 O OD1 . ASP A 1 260 ? 18.283  -3.796  7.374   1.00 91.43 260 A 1 
ATOM 2077 O OD2 . ASP A 1 260 ? 19.719  -5.355  6.767   1.00 91.36 260 A 1 
ATOM 2078 N N   . ASP A 1 261 ? 15.353  -4.340  8.275   1.00 92.52 261 A 1 
ATOM 2079 C CA  . ASP A 1 261 ? 14.590  -3.264  8.921   1.00 91.52 261 A 1 
ATOM 2080 C C   . ASP A 1 261 ? 15.074  -1.852  8.548   1.00 92.36 261 A 1 
ATOM 2081 O O   . ASP A 1 261 ? 14.323  -0.876  8.673   1.00 90.42 261 A 1 
ATOM 2082 C CB  . ASP A 1 261 ? 14.661  -3.434  10.444  1.00 88.91 261 A 1 
ATOM 2083 C CG  . ASP A 1 261 ? 13.875  -4.630  10.999  1.00 83.78 261 A 1 
ATOM 2084 O OD1 . ASP A 1 261 ? 12.845  -4.998  10.394  1.00 80.02 261 A 1 
ATOM 2085 O OD2 . ASP A 1 261 ? 14.266  -5.112  12.087  1.00 78.87 261 A 1 
ATOM 2086 N N   . ASP A 1 262 ? 16.321  -1.714  8.089   1.00 94.23 262 A 1 
ATOM 2087 C CA  . ASP A 1 262 ? 16.872  -0.430  7.659   1.00 94.55 262 A 1 
ATOM 2088 C C   . ASP A 1 262 ? 16.423  -0.038  6.244   1.00 94.85 262 A 1 
ATOM 2089 O O   . ASP A 1 262 ? 16.531  1.134   5.869   1.00 93.59 262 A 1 
ATOM 2090 C CB  . ASP A 1 262 ? 18.405  -0.445  7.769   1.00 93.95 262 A 1 
ATOM 2091 C CG  . ASP A 1 262 ? 18.946  -0.497  9.206   1.00 92.72 262 A 1 
ATOM 2092 O OD1 . ASP A 1 262 ? 18.245  -0.090  10.163  1.00 89.92 262 A 1 
ATOM 2093 O OD2 . ASP A 1 262 ? 20.146  -0.820  9.371   1.00 89.56 262 A 1 
ATOM 2094 N N   . ILE A 1 263 ? 15.892  -0.979  5.453   1.00 94.28 263 A 1 
ATOM 2095 C CA  . ILE A 1 263 ? 15.475  -0.739  4.071   1.00 94.64 263 A 1 
ATOM 2096 C C   . ILE A 1 263 ? 14.086  -0.093  4.037   1.00 93.51 263 A 1 
ATOM 2097 O O   . ILE A 1 263 ? 13.117  -0.644  4.557   1.00 91.42 263 A 1 
ATOM 2098 C CB  . ILE A 1 263 ? 15.517  -2.036  3.244   1.00 94.59 263 A 1 
ATOM 2099 C CG1 . ILE A 1 263 ? 16.890  -2.747  3.323   1.00 92.04 263 A 1 
ATOM 2100 C CG2 . ILE A 1 263 ? 15.142  -1.754  1.784   1.00 91.89 263 A 1 
ATOM 2101 C CD1 . ILE A 1 263 ? 18.107  -1.919  2.928   1.00 84.36 263 A 1 
ATOM 2102 N N   . GLN A 1 264 ? 13.981  1.057   3.379   1.00 93.70 264 A 1 
ATOM 2103 C CA  . GLN A 1 264 ? 12.717  1.762   3.160   1.00 92.31 264 A 1 
ATOM 2104 C C   . GLN A 1 264 ? 12.080  1.372   1.827   1.00 91.41 264 A 1 
ATOM 2105 O O   . GLN A 1 264 ? 10.910  0.988   1.798   1.00 88.66 264 A 1 
ATOM 2106 C CB  . GLN A 1 264 ? 12.938  3.283   3.228   1.00 91.13 264 A 1 
ATOM 2107 C CG  . GLN A 1 264 ? 13.416  3.762   4.601   1.00 87.44 264 A 1 
ATOM 2108 C CD  . GLN A 1 264 ? 12.444  3.364   5.712   1.00 87.03 264 A 1 
ATOM 2109 O OE1 . GLN A 1 264 ? 11.305  3.786   5.774   1.00 78.61 264 A 1 
ATOM 2110 N NE2 . GLN A 1 264 ? 12.847  2.496   6.614   1.00 75.61 264 A 1 
ATOM 2111 N N   . GLN A 1 265 ? 12.832  1.461   0.736   1.00 92.10 265 A 1 
ATOM 2112 C CA  . GLN A 1 265 ? 12.353  1.191   -0.616  1.00 91.89 265 A 1 
ATOM 2113 C C   . GLN A 1 265 ? 13.449  0.527   -1.450  1.00 93.44 265 A 1 
ATOM 2114 O O   . GLN A 1 265 ? 14.639  0.777   -1.258  1.00 92.89 265 A 1 
ATOM 2115 C CB  . GLN A 1 265 ? 11.866  2.486   -1.293  1.00 89.91 265 A 1 
ATOM 2116 C CG  . GLN A 1 265 ? 10.703  3.153   -0.542  1.00 84.56 265 A 1 
ATOM 2117 C CD  . GLN A 1 265 ? 10.065  4.322   -1.288  1.00 80.43 265 A 1 
ATOM 2118 O OE1 . GLN A 1 265 ? 10.432  4.714   -2.369  1.00 72.86 265 A 1 
ATOM 2119 N NE2 . GLN A 1 265 ? 9.026   4.926   -0.750  1.00 68.28 265 A 1 
ATOM 2120 N N   . VAL A 1 266 ? 13.017  -0.321  -2.394  1.00 91.63 266 A 1 
ATOM 2121 C CA  . VAL A 1 266 ? 13.890  -0.972  -3.368  1.00 92.08 266 A 1 
ATOM 2122 C C   . VAL A 1 266 ? 13.300  -0.745  -4.751  1.00 91.44 266 A 1 
ATOM 2123 O O   . VAL A 1 266 ? 12.118  -0.998  -4.970  1.00 90.23 266 A 1 
ATOM 2124 C CB  . VAL A 1 266 ? 14.066  -2.472  -3.073  1.00 92.37 266 A 1 
ATOM 2125 C CG1 . VAL A 1 266 ? 15.069  -3.100  -4.048  1.00 88.06 266 A 1 
ATOM 2126 C CG2 . VAL A 1 266 ? 14.594  -2.711  -1.650  1.00 87.55 266 A 1 
ATOM 2127 N N   . PHE A 1 267 ? 14.116  -0.278  -5.674  1.00 91.94 267 A 1 
ATOM 2128 C CA  . PHE A 1 267 ? 13.742  -0.064  -7.068  1.00 91.76 267 A 1 
ATOM 2129 C C   . PHE A 1 267 ? 14.632  -0.902  -7.972  1.00 92.78 267 A 1 
ATOM 2130 O O   . PHE A 1 267 ? 15.823  -1.060  -7.705  1.00 92.30 267 A 1 
ATOM 2131 C CB  . PHE A 1 267 ? 13.845  1.418   -7.424  1.00 91.38 267 A 1 
ATOM 2132 C CG  . PHE A 1 267 ? 13.030  2.323   -6.528  1.00 90.22 267 A 1 
ATOM 2133 C CD1 . PHE A 1 267 ? 11.657  2.502   -6.777  1.00 85.60 267 A 1 
ATOM 2134 C CD2 . PHE A 1 267 ? 13.641  2.977   -5.445  1.00 86.31 267 A 1 
ATOM 2135 C CE1 . PHE A 1 267 ? 10.901  3.353   -5.957  1.00 84.64 267 A 1 
ATOM 2136 C CE2 . PHE A 1 267 ? 12.883  3.828   -4.626  1.00 84.74 267 A 1 
ATOM 2137 C CZ  . PHE A 1 267 ? 11.516  4.021   -4.886  1.00 86.64 267 A 1 
ATOM 2138 N N   . THR A 1 268 ? 14.060  -1.414  -9.059  1.00 92.35 268 A 1 
ATOM 2139 C CA  . THR A 1 268 ? 14.780  -2.220  -10.049 1.00 92.38 268 A 1 
ATOM 2140 C C   . THR A 1 268 ? 14.489  -1.727  -11.461 1.00 91.80 268 A 1 
ATOM 2141 O O   . THR A 1 268 ? 13.511  -1.021  -11.689 1.00 91.19 268 A 1 
ATOM 2142 C CB  . THR A 1 268 ? 14.436  -3.711  -9.934  1.00 92.17 268 A 1 
ATOM 2143 O OG1 . THR A 1 268 ? 13.102  -3.940  -10.310 1.00 90.46 268 A 1 
ATOM 2144 C CG2 . THR A 1 268 ? 14.622  -4.265  -8.524  1.00 89.16 268 A 1 
ATOM 2145 N N   . ASN A 1 269 ? 15.321  -2.116  -12.414 1.00 92.24 269 A 1 
ATOM 2146 C CA  . ASN A 1 269 ? 15.075  -1.847  -13.831 1.00 91.43 269 A 1 
ATOM 2147 C C   . ASN A 1 269 ? 14.299  -2.974  -14.540 1.00 90.96 269 A 1 
ATOM 2148 O O   . ASN A 1 269 ? 14.402  -3.101  -15.757 1.00 90.01 269 A 1 
ATOM 2149 C CB  . ASN A 1 269 ? 16.403  -1.515  -14.529 1.00 91.76 269 A 1 
ATOM 2150 C CG  . ASN A 1 269 ? 17.291  -2.725  -14.731 1.00 92.84 269 A 1 
ATOM 2151 O OD1 . ASN A 1 269 ? 17.380  -3.629  -13.912 1.00 90.25 269 A 1 
ATOM 2152 N ND2 . ASN A 1 269 ? 18.016  -2.769  -15.822 1.00 90.55 269 A 1 
ATOM 2153 N N   . ILE A 1 270 ? 13.583  -3.818  -13.799 1.00 88.52 270 A 1 
ATOM 2154 C CA  . ILE A 1 270 ? 12.702  -4.857  -14.351 1.00 87.53 270 A 1 
ATOM 2155 C C   . ILE A 1 270 ? 11.516  -4.173  -15.042 1.00 86.19 270 A 1 
ATOM 2156 O O   . ILE A 1 270 ? 10.987  -3.198  -14.511 1.00 84.17 270 A 1 
ATOM 2157 C CB  . ILE A 1 270 ? 12.260  -5.843  -13.242 1.00 88.17 270 A 1 
ATOM 2158 C CG1 . ILE A 1 270 ? 13.489  -6.499  -12.562 1.00 86.67 270 A 1 
ATOM 2159 C CG2 . ILE A 1 270 ? 11.338  -6.931  -13.818 1.00 85.04 270 A 1 
ATOM 2160 C CD1 . ILE A 1 270 ? 13.153  -7.254  -11.266 1.00 83.18 270 A 1 
ATOM 2161 N N   . ALA A 1 271 ? 11.164  -4.665  -16.242 1.00 87.18 271 A 1 
ATOM 2162 C CA  . ALA A 1 271 ? 10.049  -4.174  -17.049 1.00 84.51 271 A 1 
ATOM 2163 C C   . ALA A 1 271 ? 8.682   -4.528  -16.463 1.00 78.91 271 A 1 
ATOM 2164 O O   . ALA A 1 271 ? 8.549   -5.618  -15.864 1.00 73.49 271 A 1 
ATOM 2165 C CB  . ALA A 1 271 ? 10.202  -4.695  -18.480 1.00 79.41 271 A 1 
ATOM 2166 O OXT . ALA A 1 271 ? 7.771   -3.692  -16.671 1.00 69.05 271 A 1 
#
