# 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_if09377
#
_entry.id if09377
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLY 3   
1 n ALA 4   
1 n PRO 5   
1 n GLY 6   
1 n LYS 7   
1 n GLU 8   
1 n ARG 9   
1 n ALA 10  
1 n GLU 11  
1 n LYS 12  
1 n VAL 13  
1 n TYR 14  
1 n GLY 15  
1 n PRO 16  
1 n PRO 17  
1 n GLU 18  
1 n LYS 19  
1 n PRO 20  
1 n VAL 21  
1 n PRO 22  
1 n ALA 23  
1 n HIS 24  
1 n VAL 25  
1 n GLY 26  
1 n ILE 27  
1 n ILE 28  
1 n MET 29  
1 n ASP 30  
1 n GLY 31  
1 n ASN 32  
1 n GLY 33  
1 n ARG 34  
1 n TRP 35  
1 n ALA 36  
1 n GLN 37  
1 n SER 38  
1 n ARG 39  
1 n GLY 40  
1 n LEU 41  
1 n PRO 42  
1 n ARG 43  
1 n THR 44  
1 n GLN 45  
1 n GLY 46  
1 n HIS 47  
1 n LEU 48  
1 n GLU 49  
1 n GLY 50  
1 n LEU 51  
1 n LYS 52  
1 n ALA 53  
1 n ALA 54  
1 n LYS 55  
1 n ARG 56  
1 n ILE 57  
1 n VAL 58  
1 n LYS 59  
1 n ALA 60  
1 n ALA 61  
1 n SER 62  
1 n ASP 63  
1 n LEU 64  
1 n GLY 65  
1 n ILE 66  
1 n LEU 67  
1 n TYR 68  
1 n LEU 69  
1 n THR 70  
1 n LEU 71  
1 n TYR 72  
1 n VAL 73  
1 n PHE 74  
1 n SER 75  
1 n THR 76  
1 n GLU 77  
1 n ASN 78  
1 n TRP 79  
1 n LYS 80  
1 n ARG 81  
1 n ALA 82  
1 n GLY 83  
1 n GLU 84  
1 n GLU 85  
1 n VAL 86  
1 n GLY 87  
1 n PHE 88  
1 n ILE 89  
1 n MET 90  
1 n SER 91  
1 n LEU 92  
1 n ILE 93  
1 n LYS 94  
1 n LYS 95  
1 n TYR 96  
1 n LEU 97  
1 n ARG 98  
1 n GLY 99  
1 n GLU 100 
1 n LEU 101 
1 n ASN 102 
1 n PHE 103 
1 n TYR 104 
1 n ARG 105 
1 n GLU 106 
1 n ASN 107 
1 n ARG 108 
1 n ILE 109 
1 n ARG 110 
1 n ILE 111 
1 n ARG 112 
1 n HIS 113 
1 n ALA 114 
1 n GLY 115 
1 n ASP 116 
1 n PRO 117 
1 n ALA 118 
1 n GLY 119 
1 n LEU 120 
1 n SER 121 
1 n PRO 122 
1 n ASP 123 
1 n ILE 124 
1 n VAL 125 
1 n ALA 126 
1 n ASP 127 
1 n LEU 128 
1 n ARG 129 
1 n THR 130 
1 n ALA 131 
1 n ALA 132 
1 n GLU 133 
1 n ASP 134 
1 n THR 135 
1 n LYS 136 
1 n ASN 137 
1 n PHE 138 
1 n GLY 139 
1 n GLY 140 
1 n MET 141 
1 n GLN 142 
1 n VAL 143 
1 n ILE 144 
1 n LEU 145 
1 n ALA 146 
1 n LEU 147 
1 n ASN 148 
1 n TYR 149 
1 n GLY 150 
1 n GLY 151 
1 n ARG 152 
1 n ASP 153 
1 n GLU 154 
1 n ILE 155 
1 n VAL 156 
1 n ARG 157 
1 n ALA 158 
1 n LEU 159 
1 n ARG 160 
1 n ARG 161 
1 n PHE 162 
1 n ALA 163 
1 n LYS 164 
1 n ASP 165 
1 n ALA 166 
1 n GLY 167 
1 n SER 168 
1 n GLY 169 
1 n ILE 170 
1 n CYS 171 
1 n PRO 172 
1 n GLY 173 
1 n GLY 174 
1 n SER 175 
1 n VAL 176 
1 n THR 177 
1 n GLU 178 
1 n GLU 179 
1 n ALA 180 
1 n ILE 181 
1 n ARG 182 
1 n ALA 183 
1 n ARG 184 
1 n LEU 185 
1 n ASP 186 
1 n ASN 187 
1 n PRO 188 
1 n ASP 189 
1 n VAL 190 
1 n PRO 191 
1 n ASP 192 
1 n PRO 193 
1 n ASP 194 
1 n LEU 195 
1 n VAL 196 
1 n VAL 197 
1 n ARG 198 
1 n THR 199 
1 n ALA 200 
1 n GLY 201 
1 n GLU 202 
1 n PHE 203 
1 n ARG 204 
1 n ILE 205 
1 n SER 206 
1 n ASN 207 
1 n PHE 208 
1 n LEU 209 
1 n LEU 210 
1 n TRP 211 
1 n GLU 212 
1 n GLY 213 
1 n ALA 214 
1 n TYR 215 
1 n ALA 216 
1 n GLU 217 
1 n TYR 218 
1 n VAL 219 
1 n ILE 220 
1 n SER 221 
1 n PRO 222 
1 n LYS 223 
1 n LEU 224 
1 n TRP 225 
1 n PRO 226 
1 n ASP 227 
1 n PHE 228 
1 n THR 229 
1 n GLU 230 
1 n GLU 231 
1 n ASP 232 
1 n LEU 233 
1 n VAL 234 
1 n LEU 235 
1 n ALA 236 
1 n VAL 237 
1 n ASN 238 
1 n ASP 239 
1 n TYR 240 
1 n ARG 241 
1 n ASN 242 
1 n ARG 243 
1 n ASP 244 
1 n ARG 245 
1 n ARG 246 
1 n PHE 247 
1 n GLY 248 
1 n GLY 249 
1 n ILE 250 
1 n VAL 251 
1 n SER 252 
1 n ALA 253 
1 n GLU 254 
1 n ARG 255 
1 n GLY 256 
1 n PHE 257 
1 n ASN 258 
1 n ALA 259 
1 n GLY 260 
1 n LYS 261 
1 n GLU 262 
1 n THR 263 
1 n ARG 264 
1 n PRO 265 
1 n ALA 266 
1 n GLU 267 
1 n LYS 268 
1 n ALA 269 
1 n ARG 270 
1 n ALA 271 
1 n ASP 272 
1 n GLY 273 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:41:06)"
_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 80.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -48.895 8.579   40.444  1.00 19.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.820 8.747   38.980  1.00 33.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.358 8.969   38.616  1.00 35.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.799 9.933   39.130  1.00 33.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.674 9.934   38.511  1.00 31.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.179 9.700   38.698  1.00 29.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.146 10.235  37.285  1.00 25.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.827 9.961   37.877  1.00 21.07 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -46.709 8.090   37.861  1.00 25.24 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -45.300 8.262   37.522  1.00 34.00 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -45.143 9.287   36.392  1.00 34.18 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -45.933 9.317   35.450  1.00 32.56 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -44.805 6.861   37.158  1.00 32.09 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -46.050 6.161   36.618  1.00 32.47 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -47.233 6.865   37.280  1.00 38.16 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -44.136 10.168  36.542  1.00 27.32 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -43.809 11.217  35.580  1.00 37.52 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -43.293 10.662  34.251  1.00 37.77 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -42.589 9.655   34.215  1.00 35.26 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -43.666 11.338  33.177  1.00 27.48 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -43.257 11.004  31.817  1.00 36.87 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -41.736 11.173  31.618  1.00 36.80 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -41.175 12.162  32.094  1.00 34.84 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -44.042 11.902  30.858  1.00 34.19 4   A 1 
ATOM 25   N N   . PRO A 1 5   ? -41.061 10.271  30.887  1.00 28.65 5   A 1 
ATOM 26   C CA  . PRO A 1 5   ? -39.647 10.424  30.576  1.00 37.02 5   A 1 
ATOM 27   C C   . PRO A 1 5   ? -39.440 11.553  29.566  1.00 38.18 5   A 1 
ATOM 28   O O   . PRO A 1 5   ? -40.129 11.647  28.547  1.00 36.15 5   A 1 
ATOM 29   C CB  . PRO A 1 5   ? -39.183 9.053   30.077  1.00 34.59 5   A 1 
ATOM 30   C CG  . PRO A 1 5   ? -40.452 8.450   29.474  1.00 34.59 5   A 1 
ATOM 31   C CD  . PRO A 1 5   ? -41.588 9.044   30.303  1.00 40.63 5   A 1 
ATOM 32   N N   . GLY A 1 6   ? -38.490 12.435  29.894  1.00 32.06 6   A 1 
ATOM 33   C CA  . GLY A 1 6   ? -38.077 13.545  29.047  1.00 40.23 6   A 1 
ATOM 34   C C   . GLY A 1 6   ? -37.585 13.072  27.680  1.00 41.37 6   A 1 
ATOM 35   O O   . GLY A 1 6   ? -36.844 12.105  27.563  1.00 38.54 6   A 1 
ATOM 36   N N   . LYS A 1 7   ? -38.016 13.781  26.643  1.00 26.18 7   A 1 
ATOM 37   C CA  . LYS A 1 7   ? -37.503 13.633  25.284  1.00 35.78 7   A 1 
ATOM 38   C C   . LYS A 1 7   ? -36.055 14.126  25.243  1.00 36.10 7   A 1 
ATOM 39   O O   . LYS A 1 7   ? -35.827 15.313  25.030  1.00 35.03 7   A 1 
ATOM 40   C CB  . LYS A 1 7   ? -38.378 14.436  24.303  1.00 34.84 7   A 1 
ATOM 41   C CG  . LYS A 1 7   ? -39.741 13.800  24.011  1.00 32.27 7   A 1 
ATOM 42   C CD  . LYS A 1 7   ? -40.561 14.716  23.087  1.00 29.91 7   A 1 
ATOM 43   C CE  . LYS A 1 7   ? -41.885 14.048  22.706  1.00 25.98 7   A 1 
ATOM 44   N NZ  . LYS A 1 7   ? -42.733 14.940  21.882  1.00 23.52 7   A 1 
ATOM 45   N N   . GLU A 1 8   ? -35.091 13.230  25.396  1.00 27.16 8   A 1 
ATOM 46   C CA  . GLU A 1 8   ? -33.743 13.476  24.885  1.00 37.38 8   A 1 
ATOM 47   C C   . GLU A 1 8   ? -33.820 13.530  23.356  1.00 37.21 8   A 1 
ATOM 48   O O   . GLU A 1 8   ? -33.941 12.523  22.659  1.00 37.42 8   A 1 
ATOM 49   C CB  . GLU A 1 8   ? -32.743 12.423  25.386  1.00 37.90 8   A 1 
ATOM 50   C CG  . GLU A 1 8   ? -32.299 12.718  26.823  1.00 33.87 8   A 1 
ATOM 51   C CD  . GLU A 1 8   ? -31.240 11.735  27.350  1.00 30.52 8   A 1 
ATOM 52   O OE1 . GLU A 1 8   ? -30.618 12.077  28.380  1.00 26.64 8   A 1 
ATOM 53   O OE2 . GLU A 1 8   ? -31.094 10.647  26.751  1.00 31.44 8   A 1 
ATOM 54   N N   . ARG A 1 9   ? -33.834 14.750  22.817  1.00 25.00 9   A 1 
ATOM 55   C CA  . ARG A 1 9   ? -33.539 14.984  21.407  1.00 32.88 9   A 1 
ATOM 56   C C   . ARG A 1 9   ? -32.072 14.614  21.203  1.00 32.19 9   A 1 
ATOM 57   O O   . ARG A 1 9   ? -31.192 15.358  21.613  1.00 32.78 9   A 1 
ATOM 58   C CB  . ARG A 1 9   ? -33.791 16.458  21.027  1.00 33.06 9   A 1 
ATOM 59   C CG  . ARG A 1 9   ? -35.092 16.673  20.257  1.00 29.95 9   A 1 
ATOM 60   C CD  . ARG A 1 9   ? -35.227 18.159  19.908  1.00 29.79 9   A 1 
ATOM 61   N NE  . ARG A 1 9   ? -36.363 18.423  19.001  1.00 25.26 9   A 1 
ATOM 62   C CZ  . ARG A 1 9   ? -36.638 19.581  18.429  1.00 24.75 9   A 1 
ATOM 63   N NH1 . ARG A 1 9   ? -35.924 20.649  18.651  1.00 23.01 9   A 1 
ATOM 64   N NH2 . ARG A 1 9   ? -37.647 19.693  17.607  1.00 22.87 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -31.826 13.485  20.555  1.00 28.56 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -30.535 13.213  19.959  1.00 32.77 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -30.240 14.334  18.950  1.00 33.47 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -30.813 14.366  17.859  1.00 33.47 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -30.574 11.820  19.317  1.00 31.67 10  A 1 
ATOM 70   N N   . GLU A 1 11  ? -29.393 15.288  19.342  1.00 28.58 11  A 1 
ATOM 71   C CA  . GLU A 1 11  ? -28.783 16.213  18.400  1.00 33.47 11  A 1 
ATOM 72   C C   . GLU A 1 11  ? -27.925 15.379  17.450  1.00 33.26 11  A 1 
ATOM 73   O O   . GLU A 1 11  ? -26.841 14.909  17.789  1.00 34.19 11  A 1 
ATOM 74   C CB  . GLU A 1 11  ? -27.969 17.298  19.124  1.00 34.69 11  A 1 
ATOM 75   C CG  . GLU A 1 11  ? -28.884 18.345  19.775  1.00 30.92 11  A 1 
ATOM 76   C CD  . GLU A 1 11  ? -28.122 19.523  20.400  1.00 27.98 11  A 1 
ATOM 77   O OE1 . GLU A 1 11  ? -28.801 20.547  20.659  1.00 25.07 11  A 1 
ATOM 78   O OE2 . GLU A 1 11  ? -26.902 19.402  20.613  1.00 29.43 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? -28.434 15.145  16.242  1.00 28.38 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? -27.600 14.681  15.140  1.00 32.97 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? -26.565 15.770  14.896  1.00 33.15 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? -26.887 16.808  14.321  1.00 33.07 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? -28.435 14.424  13.874  1.00 32.40 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? -29.095 13.040  13.863  1.00 28.39 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? -29.841 12.828  12.540  1.00 26.41 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? -30.408 11.409  12.463  1.00 21.47 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? -31.110 11.174  11.179  1.00 19.19 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? -25.338 15.522  15.346  1.00 30.78 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? -24.172 16.308  14.968  1.00 36.09 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? -24.042 16.188  13.449  1.00 37.25 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? -23.567 15.182  12.930  1.00 35.56 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? -22.916 15.818  15.716  1.00 33.23 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? -21.681 16.644  15.338  1.00 28.32 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? -23.105 15.923  17.241  1.00 31.29 13  A 1 
ATOM 95   N N   . TYR A 1 14  ? -24.539 17.193  12.720  1.00 38.15 14  A 1 
ATOM 96   C CA  . TYR A 1 14  ? -24.287 17.357  11.295  1.00 41.92 14  A 1 
ATOM 97   C C   . TYR A 1 14  ? -22.857 17.885  11.114  1.00 42.38 14  A 1 
ATOM 98   O O   . TYR A 1 14  ? -22.635 19.035  10.754  1.00 39.12 14  A 1 
ATOM 99   C CB  . TYR A 1 14  ? -25.353 18.259  10.650  1.00 38.69 14  A 1 
ATOM 100  C CG  . TYR A 1 14  ? -26.622 17.550  10.209  1.00 34.13 14  A 1 
ATOM 101  C CD1 . TYR A 1 14  ? -26.706 17.028  8.900   1.00 30.46 14  A 1 
ATOM 102  C CD2 . TYR A 1 14  ? -27.726 17.450  11.071  1.00 28.09 14  A 1 
ATOM 103  C CE1 . TYR A 1 14  ? -27.891 16.414  8.457   1.00 25.21 14  A 1 
ATOM 104  C CE2 . TYR A 1 14  ? -28.911 16.830  10.634  1.00 27.36 14  A 1 
ATOM 105  C CZ  . TYR A 1 14  ? -29.001 16.316  9.321   1.00 28.88 14  A 1 
ATOM 106  O OH  . TYR A 1 14  ? -30.149 15.732  8.891   1.00 30.10 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? -21.872 17.032  11.391  1.00 41.37 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? -20.533 17.190  10.829  1.00 49.17 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? -20.545 16.787  9.353   1.00 51.04 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? -21.407 16.003  8.943   1.00 49.05 15  A 1 
ATOM 111  N N   . PRO A 1 16  ? -19.619 17.299  8.527   1.00 46.65 16  A 1 
ATOM 112  C CA  . PRO A 1 16  ? -19.425 16.733  7.197   1.00 50.36 16  A 1 
ATOM 113  C C   . PRO A 1 16  ? -19.207 15.219  7.335   1.00 54.30 16  A 1 
ATOM 114  O O   . PRO A 1 16  ? -18.570 14.797  8.304   1.00 53.20 16  A 1 
ATOM 115  C CB  . PRO A 1 16  ? -18.211 17.460  6.609   1.00 46.47 16  A 1 
ATOM 116  C CG  . PRO A 1 16  ? -17.437 17.935  7.839   1.00 47.74 16  A 1 
ATOM 117  C CD  . PRO A 1 16  ? -18.528 18.188  8.884   1.00 55.88 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? -19.754 14.396  6.423   1.00 48.27 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? -19.588 12.951  6.505   1.00 51.45 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? -18.098 12.632  6.622   1.00 56.32 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? -17.285 13.176  5.865   1.00 55.55 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? -20.229 12.376  5.239   1.00 46.28 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? -20.243 13.557  4.269   1.00 44.90 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? -20.402 14.770  5.183   1.00 51.97 17  A 1 
ATOM 125  N N   . GLU A 1 18  ? -17.737 11.796  7.604   1.00 71.91 18  A 1 
ATOM 126  C CA  . GLU A 1 18  ? -16.356 11.351  7.753   1.00 75.30 18  A 1 
ATOM 127  C C   . GLU A 1 18  ? -15.858 10.793  6.420   1.00 77.97 18  A 1 
ATOM 128  O O   . GLU A 1 18  ? -16.545 9.984   5.785   1.00 72.65 18  A 1 
ATOM 129  C CB  . GLU A 1 18  ? -16.227 10.275  8.836   1.00 68.48 18  A 1 
ATOM 130  C CG  . GLU A 1 18  ? -16.362 10.804  10.270  1.00 60.08 18  A 1 
ATOM 131  C CD  . GLU A 1 18  ? -15.962 9.750   11.322  1.00 55.43 18  A 1 
ATOM 132  O OE1 . GLU A 1 18  ? -15.916 10.114  12.514  1.00 51.52 18  A 1 
ATOM 133  O OE2 . GLU A 1 18  ? -15.628 8.605   10.922  1.00 50.97 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? -14.675 11.240  5.981   1.00 80.06 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? -14.093 10.747  4.730   1.00 83.20 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? -13.956 9.221   4.807   1.00 86.77 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? -13.608 8.707   5.875   1.00 84.45 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? -12.740 11.412  4.446   1.00 78.63 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? -12.846 12.907  4.108   1.00 76.29 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? -11.447 13.467  3.809   1.00 72.55 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? -11.478 14.966  3.512   1.00 68.48 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? -10.097 15.500  3.362   1.00 60.90 19  A 1 
ATOM 143  N N   . PRO A 1 20  ? -14.222 8.488   3.711   1.00 85.94 20  A 1 
ATOM 144  C CA  . PRO A 1 20  ? -14.116 7.036   3.717   1.00 89.15 20  A 1 
ATOM 145  C C   . PRO A 1 20  ? -12.681 6.585   4.010   1.00 92.40 20  A 1 
ATOM 146  O O   . PRO A 1 20  ? -11.717 7.326   3.784   1.00 91.08 20  A 1 
ATOM 147  C CB  . PRO A 1 20  ? -14.612 6.584   2.342   1.00 84.44 20  A 1 
ATOM 148  C CG  . PRO A 1 20  ? -14.319 7.787   1.447   1.00 78.86 20  A 1 
ATOM 149  C CD  . PRO A 1 20  ? -14.552 8.971   2.375   1.00 82.96 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? -12.547 5.366   4.518   1.00 90.02 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? -11.245 4.691   4.593   1.00 92.27 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? -10.680 4.499   3.178   1.00 93.90 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -11.469 4.415   2.227   1.00 92.57 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? -11.333 3.347   5.346   1.00 89.99 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -11.725 3.578   6.809   1.00 80.96 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? -12.322 2.355   4.721   1.00 81.90 21  A 1 
ATOM 157  N N   . PRO A 1 22  ? -9.347  4.443   3.000   1.00 93.13 22  A 1 
ATOM 158  C CA  . PRO A 1 22  ? -8.756  4.134   1.707   1.00 93.81 22  A 1 
ATOM 159  C C   . PRO A 1 22  ? -9.255  2.770   1.210   1.00 94.63 22  A 1 
ATOM 160  O O   . PRO A 1 22  ? -9.238  1.790   1.959   1.00 94.40 22  A 1 
ATOM 161  C CB  . PRO A 1 22  ? -7.239  4.153   1.930   1.00 93.62 22  A 1 
ATOM 162  C CG  . PRO A 1 22  ? -7.081  3.864   3.423   1.00 92.66 22  A 1 
ATOM 163  C CD  . PRO A 1 22  ? -8.305  4.541   4.023   1.00 94.18 22  A 1 
ATOM 164  N N   . ALA A 1 23  ? -9.691  2.709   -0.046  1.00 95.39 23  A 1 
ATOM 165  C CA  . ALA A 1 23  ? -10.135 1.450   -0.646  1.00 95.88 23  A 1 
ATOM 166  C C   . ALA A 1 23  ? -8.954  0.499   -0.875  1.00 96.74 23  A 1 
ATOM 167  O O   . ALA A 1 23  ? -9.073  -0.703  -0.636  1.00 96.23 23  A 1 
ATOM 168  C CB  . ALA A 1 23  ? -10.876 1.757   -1.952  1.00 94.98 23  A 1 
ATOM 169  N N   . HIS A 1 24  ? -7.803  1.051   -1.296  1.00 95.88 24  A 1 
ATOM 170  C CA  . HIS A 1 24  ? -6.570  0.309   -1.519  1.00 96.79 24  A 1 
ATOM 171  C C   . HIS A 1 24  ? -5.395  0.937   -0.759  1.00 96.76 24  A 1 
ATOM 172  O O   . HIS A 1 24  ? -5.098  2.123   -0.898  1.00 96.21 24  A 1 
ATOM 173  C CB  . HIS A 1 24  ? -6.317  0.196   -3.027  1.00 96.58 24  A 1 
ATOM 174  C CG  . HIS A 1 24  ? -5.065  -0.537  -3.450  1.00 96.83 24  A 1 
ATOM 175  N ND1 . HIS A 1 24  ? -4.538  -0.496  -4.731  1.00 93.50 24  A 1 
ATOM 176  C CD2 . HIS A 1 24  ? -4.260  -1.359  -2.714  1.00 93.81 24  A 1 
ATOM 177  C CE1 . HIS A 1 24  ? -3.438  -1.259  -4.743  1.00 93.93 24  A 1 
ATOM 178  N NE2 . HIS A 1 24  ? -3.233  -1.804  -3.539  1.00 93.76 24  A 1 
ATOM 179  N N   . VAL A 1 25  ? -4.705  0.111   0.030   1.00 96.83 25  A 1 
ATOM 180  C CA  . VAL A 1 25  ? -3.479  0.472   0.751   1.00 97.34 25  A 1 
ATOM 181  C C   . VAL A 1 25  ? -2.309  -0.364  0.240   1.00 97.54 25  A 1 
ATOM 182  O O   . VAL A 1 25  ? -2.374  -1.590  0.194   1.00 97.29 25  A 1 
ATOM 183  C CB  . VAL A 1 25  ? -3.657  0.324   2.273   1.00 97.28 25  A 1 
ATOM 184  C CG1 . VAL A 1 25  ? -2.393  0.754   3.034   1.00 96.25 25  A 1 
ATOM 185  C CG2 . VAL A 1 25  ? -4.815  1.189   2.789   1.00 95.99 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? -1.205  0.291   -0.109  1.00 96.78 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? 0.085   -0.350  -0.349  1.00 96.80 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? 0.990   -0.256  0.881   1.00 97.14 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? 1.035   0.790   1.523   1.00 96.89 26  A 1 
ATOM 190  N N   . ILE A 1 27  ? 1.741   -1.302  1.219   1.00 97.25 27  A 1 
ATOM 191  C CA  . ILE A 1 27  ? 2.685   -1.273  2.349   1.00 97.35 27  A 1 
ATOM 192  C C   . ILE A 1 27  ? 4.084   -1.718  1.918   1.00 96.98 27  A 1 
ATOM 193  O O   . ILE A 1 27  ? 4.297   -2.845  1.468   1.00 96.20 27  A 1 
ATOM 194  C CB  . ILE A 1 27  ? 2.175   -2.072  3.572   1.00 97.46 27  A 1 
ATOM 195  C CG1 . ILE A 1 27  ? 0.747   -1.625  3.970   1.00 96.25 27  A 1 
ATOM 196  C CG2 . ILE A 1 27  ? 3.160   -1.894  4.747   1.00 96.69 27  A 1 
ATOM 197  C CD1 . ILE A 1 27  ? 0.198   -2.246  5.259   1.00 94.30 27  A 1 
ATOM 198  N N   . ILE A 1 28  ? 5.069   -0.841  2.138   1.00 96.37 28  A 1 
ATOM 199  C CA  . ILE A 1 28  ? 6.497   -1.135  2.026   1.00 96.06 28  A 1 
ATOM 200  C C   . ILE A 1 28  ? 7.010   -1.529  3.416   1.00 96.08 28  A 1 
ATOM 201  O O   . ILE A 1 28  ? 7.266   -0.677  4.275   1.00 95.61 28  A 1 
ATOM 202  C CB  . ILE A 1 28  ? 7.277   0.053   1.422   1.00 95.94 28  A 1 
ATOM 203  C CG1 . ILE A 1 28  ? 6.674   0.518   0.074   1.00 95.10 28  A 1 
ATOM 204  C CG2 . ILE A 1 28  ? 8.757   -0.349  1.247   1.00 95.11 28  A 1 
ATOM 205  C CD1 . ILE A 1 28  ? 7.309   1.796   -0.497  1.00 92.63 28  A 1 
ATOM 206  N N   . MET A 1 29  ? 7.171   -2.835  3.633   1.00 96.38 29  A 1 
ATOM 207  C CA  . MET A 1 29  ? 7.502   -3.461  4.922   1.00 96.28 29  A 1 
ATOM 208  C C   . MET A 1 29  ? 9.010   -3.402  5.220   1.00 95.90 29  A 1 
ATOM 209  O O   . MET A 1 29  ? 9.698   -4.433  5.303   1.00 94.51 29  A 1 
ATOM 210  C CB  . MET A 1 29  ? 6.969   -4.905  4.930   1.00 96.16 29  A 1 
ATOM 211  C CG  . MET A 1 29  ? 5.453   -5.007  4.717   1.00 96.01 29  A 1 
ATOM 212  S SD  . MET A 1 29  ? 4.845   -6.720  4.721   1.00 95.26 29  A 1 
ATOM 213  C CE  . MET A 1 29  ? 5.528   -7.309  3.151   1.00 91.16 29  A 1 
ATOM 214  N N   . ASP A 1 30  ? 9.556   -2.187  5.362   1.00 95.96 30  A 1 
ATOM 215  C CA  . ASP A 1 30  ? 10.988  -1.952  5.535   1.00 96.25 30  A 1 
ATOM 216  C C   . ASP A 1 30  ? 11.425  -2.043  7.009   1.00 96.70 30  A 1 
ATOM 217  O O   . ASP A 1 30  ? 10.664  -1.775  7.940   1.00 96.29 30  A 1 
ATOM 218  C CB  . ASP A 1 30  ? 11.360  -0.610  4.875   1.00 95.47 30  A 1 
ATOM 219  C CG  . ASP A 1 30  ? 12.857  -0.400  4.614   1.00 93.43 30  A 1 
ATOM 220  O OD1 . ASP A 1 30  ? 13.677  -1.292  4.946   1.00 90.51 30  A 1 
ATOM 221  O OD2 . ASP A 1 30  ? 13.201  0.662   4.042   1.00 89.23 30  A 1 
ATOM 222  N N   . GLY A 1 31  ? 12.683  -2.412  7.229   1.00 96.70 31  A 1 
ATOM 223  C CA  . GLY A 1 31  ? 13.304  -2.412  8.553   1.00 96.97 31  A 1 
ATOM 224  C C   . GLY A 1 31  ? 13.501  -3.776  9.215   1.00 97.55 31  A 1 
ATOM 225  O O   . GLY A 1 31  ? 14.141  -3.820  10.264  1.00 97.16 31  A 1 
ATOM 226  N N   . ASN A 1 32  ? 13.084  -4.891  8.614   1.00 96.41 32  A 1 
ATOM 227  C CA  . ASN A 1 32  ? 13.248  -6.241  9.181   1.00 96.56 32  A 1 
ATOM 228  C C   . ASN A 1 32  ? 14.695  -6.554  9.618   1.00 97.09 32  A 1 
ATOM 229  O O   . ASN A 1 32  ? 14.948  -6.928  10.757  1.00 96.75 32  A 1 
ATOM 230  C CB  . ASN A 1 32  ? 12.784  -7.274  8.134   1.00 96.28 32  A 1 
ATOM 231  C CG  . ASN A 1 32  ? 11.285  -7.265  7.943   1.00 95.79 32  A 1 
ATOM 232  O OD1 . ASN A 1 32  ? 10.539  -7.487  8.868   1.00 90.78 32  A 1 
ATOM 233  N ND2 . ASN A 1 32  ? 10.796  -6.991  6.758   1.00 90.67 32  A 1 
ATOM 234  N N   . GLY A 1 33  ? 15.659  -6.357  8.719   1.00 96.33 33  A 1 
ATOM 235  C CA  . GLY A 1 33  ? 17.071  -6.623  9.022   1.00 95.82 33  A 1 
ATOM 236  C C   . GLY A 1 33  ? 17.650  -5.675  10.071  1.00 96.70 33  A 1 
ATOM 237  O O   . GLY A 1 33  ? 18.392  -6.122  10.938  1.00 96.54 33  A 1 
ATOM 238  N N   . ARG A 1 34  ? 17.277  -4.382  10.037  1.00 97.46 34  A 1 
ATOM 239  C CA  . ARG A 1 34  ? 17.700  -3.371  11.035  1.00 97.71 34  A 1 
ATOM 240  C C   . ARG A 1 34  ? 17.129  -3.684  12.416  1.00 98.17 34  A 1 
ATOM 241  O O   . ARG A 1 34  ? 17.848  -3.574  13.399  1.00 98.08 34  A 1 
ATOM 242  C CB  . ARG A 1 34  ? 17.279  -1.958  10.590  1.00 97.27 34  A 1 
ATOM 243  C CG  . ARG A 1 34  ? 18.148  -1.414  9.442   1.00 95.55 34  A 1 
ATOM 244  C CD  . ARG A 1 34  ? 17.752  0.026   9.078   1.00 93.76 34  A 1 
ATOM 245  N NE  . ARG A 1 34  ? 16.556  0.073   8.210   1.00 88.88 34  A 1 
ATOM 246  C CZ  . ARG A 1 34  ? 16.018  1.173   7.691   1.00 88.06 34  A 1 
ATOM 247  N NH1 . ARG A 1 34  ? 16.382  2.375   8.024   1.00 78.00 34  A 1 
ATOM 248  N NH2 . ARG A 1 34  ? 15.096  1.087   6.784   1.00 78.75 34  A 1 
ATOM 249  N N   . TRP A 1 35  ? 15.888  -4.137  12.471  1.00 98.34 35  A 1 
ATOM 250  C CA  . TRP A 1 35  ? 15.234  -4.571  13.705  1.00 98.54 35  A 1 
ATOM 251  C C   . TRP A 1 35  ? 15.993  -5.716  14.383  1.00 98.56 35  A 1 
ATOM 252  O O   . TRP A 1 35  ? 16.254  -5.658  15.581  1.00 98.46 35  A 1 
ATOM 253  C CB  . TRP A 1 35  ? 13.803  -4.992  13.380  1.00 98.58 35  A 1 
ATOM 254  C CG  . TRP A 1 35  ? 13.002  -5.435  14.561  1.00 98.56 35  A 1 
ATOM 255  C CD1 . TRP A 1 35  ? 12.138  -4.664  15.258  1.00 98.37 35  A 1 
ATOM 256  C CD2 . TRP A 1 35  ? 12.988  -6.741  15.213  1.00 98.64 35  A 1 
ATOM 257  N NE1 . TRP A 1 35  ? 11.589  -5.396  16.286  1.00 98.34 35  A 1 
ATOM 258  C CE2 . TRP A 1 35  ? 12.085  -6.679  16.314  1.00 98.45 35  A 1 
ATOM 259  C CE3 . TRP A 1 35  ? 13.652  -7.968  14.993  1.00 98.42 35  A 1 
ATOM 260  C CZ2 . TRP A 1 35  ? 11.861  -7.772  17.169  1.00 98.10 35  A 1 
ATOM 261  C CZ3 . TRP A 1 35  ? 13.437  -9.071  15.849  1.00 98.15 35  A 1 
ATOM 262  C CH2 . TRP A 1 35  ? 12.550  -8.972  16.933  1.00 97.95 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? 16.387  -6.739  13.616  1.00 98.18 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? 17.172  -7.854  14.140  1.00 98.08 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? 18.565  -7.399  14.598  1.00 98.23 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? 18.976  -7.693  15.718  1.00 98.09 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? 17.250  -8.929  13.053  1.00 97.64 36  A 1 
ATOM 268  N N   . GLN A 1 37  ? 19.259  -6.612  13.771  1.00 98.05 37  A 1 
ATOM 269  C CA  . GLN A 1 37  ? 20.602  -6.114  14.063  1.00 97.74 37  A 1 
ATOM 270  C C   . GLN A 1 37  ? 20.645  -5.274  15.345  1.00 98.14 37  A 1 
ATOM 271  O O   . GLN A 1 37  ? 21.539  -5.476  16.161  1.00 97.86 37  A 1 
ATOM 272  C CB  . GLN A 1 37  ? 21.101  -5.316  12.852  1.00 96.49 37  A 1 
ATOM 273  C CG  . GLN A 1 37  ? 22.568  -4.875  13.011  1.00 81.91 37  A 1 
ATOM 274  C CD  . GLN A 1 37  ? 23.078  -4.079  11.811  1.00 78.05 37  A 1 
ATOM 275  O OE1 . GLN A 1 37  ? 22.342  -3.642  10.937  1.00 70.86 37  A 1 
ATOM 276  N NE2 . GLN A 1 37  ? 24.371  -3.856  11.725  1.00 68.57 37  A 1 
ATOM 277  N N   . SER A 1 38  ? 19.665  -4.389  15.558  1.00 98.23 38  A 1 
ATOM 278  C CA  . SER A 1 38  ? 19.592  -3.562  16.775  1.00 98.16 38  A 1 
ATOM 279  C C   . SER A 1 38  ? 19.404  -4.372  18.063  1.00 98.44 38  A 1 
ATOM 280  O O   . SER A 1 38  ? 19.598  -3.839  19.151  1.00 97.98 38  A 1 
ATOM 281  C CB  . SER A 1 38  ? 18.470  -2.523  16.646  1.00 97.68 38  A 1 
ATOM 282  O OG  . SER A 1 38  ? 17.189  -3.124  16.665  1.00 93.09 38  A 1 
ATOM 283  N N   . ARG A 1 39  ? 19.041  -5.644  17.936  1.00 98.32 39  A 1 
ATOM 284  C CA  . ARG A 1 39  ? 18.821  -6.588  19.043  1.00 98.31 39  A 1 
ATOM 285  C C   . ARG A 1 39  ? 19.879  -7.700  19.103  1.00 98.50 39  A 1 
ATOM 286  O O   . ARG A 1 39  ? 19.711  -8.648  19.859  1.00 97.99 39  A 1 
ATOM 287  C CB  . ARG A 1 39  ? 17.389  -7.147  18.933  1.00 98.01 39  A 1 
ATOM 288  C CG  . ARG A 1 39  ? 16.322  -6.072  19.213  1.00 97.35 39  A 1 
ATOM 289  C CD  . ARG A 1 39  ? 14.935  -6.576  18.826  1.00 96.85 39  A 1 
ATOM 290  N NE  . ARG A 1 39  ? 13.857  -5.637  19.176  1.00 94.73 39  A 1 
ATOM 291  C CZ  . ARG A 1 39  ? 13.522  -4.513  18.567  1.00 94.30 39  A 1 
ATOM 292  N NH1 . ARG A 1 39  ? 14.202  -4.028  17.576  1.00 87.69 39  A 1 
ATOM 293  N NH2 . ARG A 1 39  ? 12.468  -3.843  18.947  1.00 88.07 39  A 1 
ATOM 294  N N   . GLY A 1 40  ? 20.939  -7.618  18.302  1.00 98.12 40  A 1 
ATOM 295  C CA  . GLY A 1 40  ? 21.970  -8.665  18.217  1.00 98.22 40  A 1 
ATOM 296  C C   . GLY A 1 40  ? 21.464  -9.992  17.638  1.00 98.41 40  A 1 
ATOM 297  O O   . GLY A 1 40  ? 22.065  -11.034 17.879  1.00 97.73 40  A 1 
ATOM 298  N N   . LEU A 1 41  ? 20.358  -9.965  16.892  1.00 97.78 41  A 1 
ATOM 299  C CA  . LEU A 1 41  ? 19.723  -11.152 16.313  1.00 97.56 41  A 1 
ATOM 300  C C   . LEU A 1 41  ? 20.114  -11.328 14.835  1.00 97.13 41  A 1 
ATOM 301  O O   . LEU A 1 41  ? 20.405  -10.344 14.140  1.00 96.43 41  A 1 
ATOM 302  C CB  . LEU A 1 41  ? 18.198  -11.048 16.481  1.00 97.63 41  A 1 
ATOM 303  C CG  . LEU A 1 41  ? 17.699  -11.022 17.936  1.00 97.33 41  A 1 
ATOM 304  C CD1 . LEU A 1 41  ? 16.195  -10.746 17.951  1.00 95.57 41  A 1 
ATOM 305  C CD2 . LEU A 1 41  ? 17.958  -12.344 18.662  1.00 95.96 41  A 1 
ATOM 306  N N   . PRO A 1 42  ? 20.084  -12.558 14.301  1.00 95.20 42  A 1 
ATOM 307  C CA  . PRO A 1 42  ? 20.285  -12.793 12.875  1.00 94.28 42  A 1 
ATOM 308  C C   . PRO A 1 42  ? 19.158  -12.152 12.049  1.00 94.23 42  A 1 
ATOM 309  O O   . PRO A 1 42  ? 17.999  -12.108 12.466  1.00 93.20 42  A 1 
ATOM 310  C CB  . PRO A 1 42  ? 20.335  -14.317 12.714  1.00 93.30 42  A 1 
ATOM 311  C CG  . PRO A 1 42  ? 19.470  -14.822 13.870  1.00 92.07 42  A 1 
ATOM 312  C CD  . PRO A 1 42  ? 19.760  -13.815 14.981  1.00 94.37 42  A 1 
ATOM 313  N N   . ARG A 1 43  ? 19.474  -11.699 10.827  1.00 94.21 43  A 1 
ATOM 314  C CA  . ARG A 1 43  ? 18.508  -11.035 9.921   1.00 93.65 43  A 1 
ATOM 315  C C   . ARG A 1 43  ? 17.260  -11.888 9.653   1.00 94.27 43  A 1 
ATOM 316  O O   . ARG A 1 43  ? 16.163  -11.348 9.522   1.00 93.57 43  A 1 
ATOM 317  C CB  . ARG A 1 43  ? 19.188  -10.688 8.587   1.00 92.24 43  A 1 
ATOM 318  C CG  . ARG A 1 43  ? 20.253  -9.585  8.740   1.00 87.99 43  A 1 
ATOM 319  C CD  . ARG A 1 43  ? 20.976  -9.305  7.405   1.00 85.32 43  A 1 
ATOM 320  N NE  . ARG A 1 43  ? 20.067  -8.824  6.356   1.00 78.05 43  A 1 
ATOM 321  C CZ  . ARG A 1 43  ? 19.622  -7.597  6.179   1.00 73.95 43  A 1 
ATOM 322  N NH1 . ARG A 1 43  ? 19.994  -6.593  6.934   1.00 65.35 43  A 1 
ATOM 323  N NH2 . ARG A 1 43  ? 18.783  -7.370  5.209   1.00 63.88 43  A 1 
ATOM 324  N N   . THR A 1 44  ? 17.418  -13.207 9.619   1.00 93.17 44  A 1 
ATOM 325  C CA  . THR A 1 44  ? 16.329  -14.180 9.468   1.00 92.15 44  A 1 
ATOM 326  C C   . THR A 1 44  ? 15.271  -14.044 10.565  1.00 93.11 44  A 1 
ATOM 327  O O   . THR A 1 44  ? 14.079  -14.124 10.270  1.00 93.16 44  A 1 
ATOM 328  C CB  . THR A 1 44  ? 16.894  -15.610 9.478   1.00 91.58 44  A 1 
ATOM 329  O OG1 . THR A 1 44  ? 17.735  -15.796 10.601  1.00 88.55 44  A 1 
ATOM 330  C CG2 . THR A 1 44  ? 17.742  -15.899 8.233   1.00 86.99 44  A 1 
ATOM 331  N N   . GLN A 1 45  ? 15.670  -13.737 11.811  1.00 95.07 45  A 1 
ATOM 332  C CA  . GLN A 1 45  ? 14.724  -13.479 12.901  1.00 95.76 45  A 1 
ATOM 333  C C   . GLN A 1 45  ? 13.885  -12.228 12.619  1.00 96.17 45  A 1 
ATOM 334  O O   . GLN A 1 45  ? 12.678  -12.236 12.838  1.00 96.16 45  A 1 
ATOM 335  C CB  . GLN A 1 45  ? 15.471  -13.358 14.239  1.00 95.96 45  A 1 
ATOM 336  C CG  . GLN A 1 45  ? 14.512  -13.287 15.443  1.00 93.49 45  A 1 
ATOM 337  C CD  . GLN A 1 45  ? 13.654  -14.538 15.599  1.00 94.28 45  A 1 
ATOM 338  O OE1 . GLN A 1 45  ? 14.088  -15.648 15.324  1.00 88.89 45  A 1 
ATOM 339  N NE2 . GLN A 1 45  ? 12.419  -14.421 16.015  1.00 88.10 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? 14.497  -11.178 12.066  1.00 95.99 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? 13.769  -9.973  11.663  1.00 96.04 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? 12.705  -10.253 10.597  1.00 96.22 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? 11.593  -9.742  10.693  1.00 95.90 46  A 1 
ATOM 344  N N   . HIS A 1 47  ? 13.001  -11.110 9.621   1.00 95.45 47  A 1 
ATOM 345  C CA  . HIS A 1 47  ? 12.013  -11.529 8.618   1.00 94.65 47  A 1 
ATOM 346  C C   . HIS A 1 47  ? 10.885  -12.382 9.221   1.00 94.53 47  A 1 
ATOM 347  O O   . HIS A 1 47  ? 9.731   -12.226 8.828   1.00 93.90 47  A 1 
ATOM 348  C CB  . HIS A 1 47  ? 12.716  -12.273 7.478   1.00 94.26 47  A 1 
ATOM 349  C CG  . HIS A 1 47  ? 13.614  -11.385 6.651   1.00 94.26 47  A 1 
ATOM 350  N ND1 . HIS A 1 47  ? 13.202  -10.279 5.928   1.00 87.54 47  A 1 
ATOM 351  C CD2 . HIS A 1 47  ? 14.961  -11.522 6.477   1.00 88.43 47  A 1 
ATOM 352  C CE1 . HIS A 1 47  ? 14.289  -9.768  5.332   1.00 88.71 47  A 1 
ATOM 353  N NE2 . HIS A 1 47  ? 15.377  -10.491 5.638   1.00 89.19 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? 11.197  -13.245 10.194  1.00 94.28 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? 10.182  -14.034 10.901  1.00 94.14 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? 9.223   -13.141 11.703  1.00 94.55 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? 8.007   -13.318 11.621  1.00 94.58 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? 10.890  -15.062 11.803  1.00 93.67 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? 9.927   -15.990 12.571  1.00 85.56 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? 9.128   -16.895 11.628  1.00 81.76 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? 10.719  -16.876 13.523  1.00 82.08 48  A 1 
ATOM 362  N N   . GLU A 1 49  ? 9.753   -12.168 12.455  1.00 96.32 49  A 1 
ATOM 363  C CA  . GLU A 1 49  ? 8.911   -11.210 13.185  1.00 96.74 49  A 1 
ATOM 364  C C   . GLU A 1 49  ? 8.146   -10.283 12.228  1.00 96.80 49  A 1 
ATOM 365  O O   . GLU A 1 49  ? 6.973   -9.987  12.454  1.00 96.58 49  A 1 
ATOM 366  C CB  . GLU A 1 49  ? 9.749   -10.405 14.185  1.00 97.08 49  A 1 
ATOM 367  C CG  . GLU A 1 49  ? 10.400  -11.252 15.300  1.00 95.40 49  A 1 
ATOM 368  C CD  . GLU A 1 49  ? 9.429   -12.191 16.023  1.00 95.77 49  A 1 
ATOM 369  O OE1 . GLU A 1 49  ? 9.806   -13.361 16.282  1.00 89.93 49  A 1 
ATOM 370  O OE2 . GLU A 1 49  ? 8.267   -11.827 16.281  1.00 91.32 49  A 1 
ATOM 371  N N   . GLY A 1 50  ? 8.762   -9.916  11.103  1.00 96.51 50  A 1 
ATOM 372  C CA  . GLY A 1 50  ? 8.088   -9.182  10.034  1.00 95.97 50  A 1 
ATOM 373  C C   . GLY A 1 50  ? 6.902   -9.939  9.430   1.00 95.59 50  A 1 
ATOM 374  O O   . GLY A 1 50  ? 5.867   -9.329  9.158   1.00 95.16 50  A 1 
ATOM 375  N N   . LEU A 1 51  ? 6.998   -11.260 9.282   1.00 95.41 51  A 1 
ATOM 376  C CA  . LEU A 1 51  ? 5.869   -12.093 8.851   1.00 94.22 51  A 1 
ATOM 377  C C   . LEU A 1 51  ? 4.730   -12.082 9.884   1.00 94.04 51  A 1 
ATOM 378  O O   . LEU A 1 51  ? 3.563   -11.965 9.511   1.00 93.79 51  A 1 
ATOM 379  C CB  . LEU A 1 51  ? 6.375   -13.521 8.565   1.00 93.35 51  A 1 
ATOM 380  C CG  . LEU A 1 51  ? 5.265   -14.513 8.160   1.00 88.99 51  A 1 
ATOM 381  C CD1 . LEU A 1 51  ? 4.566   -14.088 6.873   1.00 84.73 51  A 1 
ATOM 382  C CD2 . LEU A 1 51  ? 5.862   -15.904 7.951   1.00 84.38 51  A 1 
ATOM 383  N N   . LYS A 1 52  ? 5.049   -12.163 11.182  1.00 94.25 52  A 1 
ATOM 384  C CA  . LYS A 1 52  ? 4.035   -12.054 12.246  1.00 94.10 52  A 1 
ATOM 385  C C   . LYS A 1 52  ? 3.343   -10.688 12.221  1.00 94.49 52  A 1 
ATOM 386  O O   . LYS A 1 52  ? 2.121   -10.635 12.326  1.00 94.35 52  A 1 
ATOM 387  C CB  . LYS A 1 52  ? 4.662   -12.289 13.623  1.00 94.42 52  A 1 
ATOM 388  C CG  . LYS A 1 52  ? 5.211   -13.709 13.845  1.00 93.64 52  A 1 
ATOM 389  C CD  . LYS A 1 52  ? 5.920   -13.719 15.204  1.00 91.03 52  A 1 
ATOM 390  C CE  . LYS A 1 52  ? 6.670   -15.014 15.481  1.00 87.89 52  A 1 
ATOM 391  N NZ  . LYS A 1 52  ? 7.537   -14.819 16.673  1.00 82.64 52  A 1 
ATOM 392  N N   . ALA A 1 53  ? 4.106   -9.606  12.035  1.00 96.33 53  A 1 
ATOM 393  C CA  . ALA A 1 53  ? 3.551   -8.264  11.874  1.00 96.68 53  A 1 
ATOM 394  C C   . ALA A 1 53  ? 2.618   -8.189  10.653  1.00 96.45 53  A 1 
ATOM 395  O O   . ALA A 1 53  ? 1.492   -7.725  10.784  1.00 96.27 53  A 1 
ATOM 396  C CB  . ALA A 1 53  ? 4.699   -7.249  11.793  1.00 97.25 53  A 1 
ATOM 397  N N   . ALA A 1 54  ? 3.023   -8.743  9.506   1.00 96.28 54  A 1 
ATOM 398  C CA  . ALA A 1 54  ? 2.186   -8.767  8.307   1.00 95.35 54  A 1 
ATOM 399  C C   . ALA A 1 54  ? 0.822   -9.428  8.563   1.00 94.84 54  A 1 
ATOM 400  O O   . ALA A 1 54  ? -0.199  -8.874  8.169   1.00 94.38 54  A 1 
ATOM 401  C CB  . ALA A 1 54  ? 2.945   -9.469  7.173   1.00 95.17 54  A 1 
ATOM 402  N N   . LYS A 1 55  ? 0.786   -10.559 9.279   1.00 95.41 55  A 1 
ATOM 403  C CA  . LYS A 1 55  ? -0.477  -11.231 9.628   1.00 94.52 55  A 1 
ATOM 404  C C   . LYS A 1 55  ? -1.406  -10.346 10.460  1.00 94.90 55  A 1 
ATOM 405  O O   . LYS A 1 55  ? -2.592  -10.260 10.143  1.00 94.38 55  A 1 
ATOM 406  C CB  . LYS A 1 55  ? -0.204  -12.530 10.394  1.00 93.08 55  A 1 
ATOM 407  C CG  . LYS A 1 55  ? 0.412   -13.623 9.509   1.00 83.01 55  A 1 
ATOM 408  C CD  . LYS A 1 55  ? 0.640   -14.916 10.297  1.00 80.65 55  A 1 
ATOM 409  C CE  . LYS A 1 55  ? -0.694  -15.475 10.811  1.00 71.85 55  A 1 
ATOM 410  N NZ  . LYS A 1 55  ? -0.559  -16.838 11.352  1.00 66.15 55  A 1 
ATOM 411  N N   . ARG A 1 56  ? -0.877  -9.688  11.498  1.00 95.46 56  A 1 
ATOM 412  C CA  . ARG A 1 56  ? -1.664  -8.773  12.334  1.00 96.00 56  A 1 
ATOM 413  C C   . ARG A 1 56  ? -2.208  -7.605  11.514  1.00 96.69 56  A 1 
ATOM 414  O O   . ARG A 1 56  ? -3.403  -7.316  11.569  1.00 96.67 56  A 1 
ATOM 415  C CB  . ARG A 1 56  ? -0.827  -8.240  13.504  1.00 95.94 56  A 1 
ATOM 416  C CG  . ARG A 1 56  ? -0.412  -9.326  14.512  1.00 92.38 56  A 1 
ATOM 417  C CD  . ARG A 1 56  ? 0.118   -8.697  15.807  1.00 91.94 56  A 1 
ATOM 418  N NE  . ARG A 1 56  ? 1.193   -7.717  15.559  1.00 87.78 56  A 1 
ATOM 419  C CZ  . ARG A 1 56  ? 2.488   -7.947  15.481  1.00 87.63 56  A 1 
ATOM 420  N NH1 . ARG A 1 56  ? 3.002   -9.131  15.638  1.00 76.26 56  A 1 
ATOM 421  N NH2 . ARG A 1 56  ? 3.301   -6.952  15.243  1.00 79.23 56  A 1 
ATOM 422  N N   . ILE A 1 57  ? -1.366  -7.004  10.685  1.00 96.44 57  A 1 
ATOM 423  C CA  . ILE A 1 57  ? -1.748  -5.866  9.846   1.00 97.03 57  A 1 
ATOM 424  C C   . ILE A 1 57  ? -2.774  -6.257  8.776   1.00 96.82 57  A 1 
ATOM 425  O O   . ILE A 1 57  ? -3.701  -5.495  8.532   1.00 96.82 57  A 1 
ATOM 426  C CB  . ILE A 1 57  ? -0.488  -5.205  9.250   1.00 97.65 57  A 1 
ATOM 427  C CG1 . ILE A 1 57  ? 0.422   -4.613  10.351  1.00 97.17 57  A 1 
ATOM 428  C CG2 . ILE A 1 57  ? -0.842  -4.119  8.222   1.00 97.36 57  A 1 
ATOM 429  C CD1 . ILE A 1 57  ? -0.232  -3.595  11.287  1.00 95.31 57  A 1 
ATOM 430  N N   . VAL A 1 58  ? -2.669  -7.444  8.175   1.00 96.44 58  A 1 
ATOM 431  C CA  . VAL A 1 58  ? -3.696  -7.961  7.253   1.00 95.86 58  A 1 
ATOM 432  C C   . VAL A 1 58  ? -5.049  -8.072  7.959   1.00 95.79 58  A 1 
ATOM 433  O O   . VAL A 1 58  ? -6.063  -7.642  7.411   1.00 95.51 58  A 1 
ATOM 434  C CB  . VAL A 1 58  ? -3.261  -9.314  6.654   1.00 95.53 58  A 1 
ATOM 435  C CG1 . VAL A 1 58  ? -4.397  -10.057 5.938   1.00 94.59 58  A 1 
ATOM 436  C CG2 . VAL A 1 58  ? -2.148  -9.126  5.619   1.00 94.55 58  A 1 
ATOM 437  N N   . LYS A 1 59  ? -5.079  -8.608  9.185   1.00 95.49 59  A 1 
ATOM 438  C CA  . LYS A 1 59  ? -6.315  -8.691  9.979   1.00 94.99 59  A 1 
ATOM 439  C C   . LYS A 1 59  ? -6.873  -7.301  10.285  1.00 95.42 59  A 1 
ATOM 440  O O   . LYS A 1 59  ? -8.042  -7.047  9.994   1.00 95.43 59  A 1 
ATOM 441  C CB  . LYS A 1 59  ? -6.054  -9.508  11.253  1.00 94.54 59  A 1 
ATOM 442  C CG  . LYS A 1 59  ? -7.295  -9.681  12.149  1.00 91.00 59  A 1 
ATOM 443  C CD  . LYS A 1 59  ? -8.427  -10.442 11.447  1.00 85.13 59  A 1 
ATOM 444  C CE  . LYS A 1 59  ? -9.549  -10.827 12.415  1.00 79.69 59  A 1 
ATOM 445  N NZ  . LYS A 1 59  ? -10.384 -9.673  12.777  1.00 71.78 59  A 1 
ATOM 446  N N   . ALA A 1 60  ? -6.031  -6.400  10.795  1.00 95.20 60  A 1 
ATOM 447  C CA  . ALA A 1 60  ? -6.433  -5.033  11.121  1.00 95.20 60  A 1 
ATOM 448  C C   . ALA A 1 60  ? -6.954  -4.267  9.893   1.00 95.38 60  A 1 
ATOM 449  O O   . ALA A 1 60  ? -7.975  -3.591  9.974   1.00 95.40 60  A 1 
ATOM 450  C CB  . ALA A 1 60  ? -5.232  -4.321  11.748  1.00 95.96 60  A 1 
ATOM 451  N N   . ALA A 1 61  ? -6.304  -4.413  8.735   1.00 95.51 61  A 1 
ATOM 452  C CA  . ALA A 1 61  ? -6.754  -3.802  7.487   1.00 95.52 61  A 1 
ATOM 453  C C   . ALA A 1 61  ? -8.144  -4.307  7.065   1.00 95.07 61  A 1 
ATOM 454  O O   . ALA A 1 61  ? -8.996  -3.509  6.672   1.00 95.21 61  A 1 
ATOM 455  C CB  . ALA A 1 61  ? -5.698  -4.082  6.407   1.00 96.38 61  A 1 
ATOM 456  N N   . SER A 1 62  ? -8.380  -5.617  7.191   1.00 95.93 62  A 1 
ATOM 457  C CA  . SER A 1 62  ? -9.697  -6.209  6.940   1.00 95.07 62  A 1 
ATOM 458  C C   . SER A 1 62  ? -10.761 -5.659  7.896   1.00 94.89 62  A 1 
ATOM 459  O O   . SER A 1 62  ? -11.856 -5.317  7.454   1.00 94.50 62  A 1 
ATOM 460  C CB  . SER A 1 62  ? -9.615  -7.733  7.059   1.00 94.49 62  A 1 
ATOM 461  O OG  . SER A 1 62  ? -10.836 -8.332  6.658   1.00 89.14 62  A 1 
ATOM 462  N N   . ASP A 1 63  ? -10.443 -5.526  9.184   1.00 94.55 63  A 1 
ATOM 463  C CA  . ASP A 1 63  ? -11.367 -5.009  10.204  1.00 93.88 63  A 1 
ATOM 464  C C   . ASP A 1 63  ? -11.687 -3.517  10.011  1.00 94.21 63  A 1 
ATOM 465  O O   . ASP A 1 63  ? -12.801 -3.078  10.305  1.00 93.44 63  A 1 
ATOM 466  C CB  . ASP A 1 63  ? -10.774 -5.249  11.605  1.00 93.74 63  A 1 
ATOM 467  C CG  . ASP A 1 63  ? -10.668 -6.728  11.980  1.00 92.43 63  A 1 
ATOM 468  O OD1 . ASP A 1 63  ? -11.371 -7.586  11.390  1.00 89.77 63  A 1 
ATOM 469  O OD2 . ASP A 1 63  ? -9.897  -7.078  12.904  1.00 89.53 63  A 1 
ATOM 470  N N   . LEU A 1 64  ? -10.749 -2.750  9.455   1.00 93.49 64  A 1 
ATOM 471  C CA  . LEU A 1 64  ? -10.950 -1.348  9.072   1.00 93.14 64  A 1 
ATOM 472  C C   . LEU A 1 64  ? -11.824 -1.178  7.816   1.00 93.41 64  A 1 
ATOM 473  O O   . LEU A 1 64  ? -12.200 -0.053  7.485   1.00 92.57 64  A 1 
ATOM 474  C CB  . LEU A 1 64  ? -9.577  -0.676  8.873   1.00 93.45 64  A 1 
ATOM 475  C CG  . LEU A 1 64  ? -8.797  -0.412  10.175  1.00 92.02 64  A 1 
ATOM 476  C CD1 . LEU A 1 64  ? -7.380  0.049   9.829   1.00 90.15 64  A 1 
ATOM 477  C CD2 . LEU A 1 64  ? -9.458  0.674   11.029  1.00 90.50 64  A 1 
ATOM 478  N N   . GLY A 1 65  ? -12.138 -2.262  7.104   1.00 93.84 65  A 1 
ATOM 479  C CA  . GLY A 1 65  ? -12.921 -2.218  5.868   1.00 93.72 65  A 1 
ATOM 480  C C   . GLY A 1 65  ? -12.113 -1.848  4.616   1.00 95.00 65  A 1 
ATOM 481  O O   . GLY A 1 65  ? -12.704 -1.464  3.608   1.00 94.09 65  A 1 
ATOM 482  N N   . ILE A 1 66  ? -10.780 -1.966  4.658   1.00 94.51 66  A 1 
ATOM 483  C CA  . ILE A 1 66  ? -9.927  -1.825  3.470   1.00 95.73 66  A 1 
ATOM 484  C C   . ILE A 1 66  ? -10.254 -2.968  2.500   1.00 96.04 66  A 1 
ATOM 485  O O   . ILE A 1 66  ? -10.316 -4.130  2.892   1.00 95.79 66  A 1 
ATOM 486  C CB  . ILE A 1 66  ? -8.432  -1.790  3.874   1.00 96.36 66  A 1 
ATOM 487  C CG1 . ILE A 1 66  ? -8.142  -0.528  4.722   1.00 95.90 66  A 1 
ATOM 488  C CG2 . ILE A 1 66  ? -7.511  -1.829  2.636   1.00 96.03 66  A 1 
ATOM 489  C CD1 . ILE A 1 66  ? -6.779  -0.539  5.427   1.00 94.69 66  A 1 
ATOM 490  N N   . LEU A 1 67  ? -10.456 -2.645  1.218   1.00 96.02 67  A 1 
ATOM 491  C CA  . LEU A 1 67  ? -10.865 -3.630  0.209   1.00 96.36 67  A 1 
ATOM 492  C C   . LEU A 1 67  ? -9.670  -4.306  -0.468  1.00 96.93 67  A 1 
ATOM 493  O O   . LEU A 1 67  ? -9.748  -5.478  -0.835  1.00 96.64 67  A 1 
ATOM 494  C CB  . LEU A 1 67  ? -11.767 -2.945  -0.833  1.00 96.14 67  A 1 
ATOM 495  C CG  . LEU A 1 67  ? -13.056 -2.313  -0.272  1.00 94.37 67  A 1 
ATOM 496  C CD1 . LEU A 1 67  ? -13.843 -1.679  -1.418  1.00 90.05 67  A 1 
ATOM 497  C CD2 . LEU A 1 67  ? -13.959 -3.342  0.419   1.00 89.68 67  A 1 
ATOM 498  N N   . TYR A 1 68  ? -8.563  -3.578  -0.622  1.00 97.27 68  A 1 
ATOM 499  C CA  . TYR A 1 68  ? -7.351  -4.052  -1.284  1.00 97.56 68  A 1 
ATOM 500  C C   . TYR A 1 68  ? -6.118  -3.696  -0.454  1.00 97.72 68  A 1 
ATOM 501  O O   . TYR A 1 68  ? -5.936  -2.546  -0.047  1.00 97.51 68  A 1 
ATOM 502  C CB  . TYR A 1 68  ? -7.249  -3.454  -2.691  1.00 97.51 68  A 1 
ATOM 503  C CG  . TYR A 1 68  ? -8.452  -3.722  -3.577  1.00 97.31 68  A 1 
ATOM 504  C CD1 . TYR A 1 68  ? -8.488  -4.859  -4.401  1.00 95.90 68  A 1 
ATOM 505  C CD2 . TYR A 1 68  ? -9.545  -2.828  -3.564  1.00 96.27 68  A 1 
ATOM 506  C CE1 . TYR A 1 68  ? -9.608  -5.107  -5.216  1.00 95.52 68  A 1 
ATOM 507  C CE2 . TYR A 1 68  ? -10.671 -3.077  -4.374  1.00 95.61 68  A 1 
ATOM 508  C CZ  . TYR A 1 68  ? -10.702 -4.217  -5.203  1.00 95.74 68  A 1 
ATOM 509  O OH  . TYR A 1 68  ? -11.786 -4.454  -5.988  1.00 94.33 68  A 1 
ATOM 510  N N   . LEU A 1 69  ? -5.252  -4.671  -0.213  1.00 97.39 69  A 1 
ATOM 511  C CA  . LEU A 1 69  ? -4.001  -4.485  0.516   1.00 97.50 69  A 1 
ATOM 512  C C   . LEU A 1 69  ? -2.845  -5.081  -0.286  1.00 97.57 69  A 1 
ATOM 513  O O   . LEU A 1 69  ? -2.725  -6.301  -0.386  1.00 97.18 69  A 1 
ATOM 514  C CB  . LEU A 1 69  ? -4.141  -5.130  1.908   1.00 97.47 69  A 1 
ATOM 515  C CG  . LEU A 1 69  ? -2.905  -4.917  2.803   1.00 96.74 69  A 1 
ATOM 516  C CD1 . LEU A 1 69  ? -2.757  -3.456  3.229   1.00 95.26 69  A 1 
ATOM 517  C CD2 . LEU A 1 69  ? -3.024  -5.769  4.064   1.00 95.31 69  A 1 
ATOM 518  N N   . THR A 1 70  ? -1.966  -4.235  -0.831  1.00 97.24 70  A 1 
ATOM 519  C CA  . THR A 1 70  ? -0.752  -4.692  -1.527  1.00 97.27 70  A 1 
ATOM 520  C C   . THR A 1 70  ? 0.442   -4.667  -0.578  1.00 97.19 70  A 1 
ATOM 521  O O   . THR A 1 70  ? 0.811   -3.625  -0.045  1.00 96.82 70  A 1 
ATOM 522  C CB  . THR A 1 70  ? -0.471  -3.890  -2.802  1.00 97.21 70  A 1 
ATOM 523  O OG1 . THR A 1 70  ? -1.572  -4.003  -3.673  1.00 95.89 70  A 1 
ATOM 524  C CG2 . THR A 1 70  ? 0.725   -4.449  -3.573  1.00 95.79 70  A 1 
ATOM 525  N N   . LEU A 1 71  ? 1.074   -5.816  -0.376  1.00 95.55 71  A 1 
ATOM 526  C CA  . LEU A 1 71  ? 2.246   -5.979  0.483   1.00 94.87 71  A 1 
ATOM 527  C C   . LEU A 1 71  ? 3.501   -6.144  -0.369  1.00 94.74 71  A 1 
ATOM 528  O O   . LEU A 1 71  ? 3.587   -7.087  -1.164  1.00 93.84 71  A 1 
ATOM 529  C CB  . LEU A 1 71  ? 2.041   -7.187  1.414   1.00 95.06 71  A 1 
ATOM 530  C CG  . LEU A 1 71  ? 0.838   -7.088  2.370   1.00 94.43 71  A 1 
ATOM 531  C CD1 . LEU A 1 71  ? 0.786   -8.347  3.235   1.00 91.81 71  A 1 
ATOM 532  C CD2 . LEU A 1 71  ? 0.930   -5.874  3.300   1.00 92.13 71  A 1 
ATOM 533  N N   . TYR A 1 72  ? 4.515   -5.278  -0.174  1.00 89.58 72  A 1 
ATOM 534  C CA  . TYR A 1 72  ? 5.789   -5.377  -0.891  1.00 88.34 72  A 1 
ATOM 535  C C   . TYR A 1 72  ? 6.684   -6.446  -0.255  1.00 89.09 72  A 1 
ATOM 536  O O   . TYR A 1 72  ? 7.552   -6.149  0.568   1.00 86.55 72  A 1 
ATOM 537  C CB  . TYR A 1 72  ? 6.467   -4.003  -0.996  1.00 86.04 72  A 1 
ATOM 538  C CG  . TYR A 1 72  ? 7.476   -3.853  -2.137  1.00 81.23 72  A 1 
ATOM 539  C CD1 . TYR A 1 72  ? 8.170   -2.632  -2.264  1.00 71.68 72  A 1 
ATOM 540  C CD2 . TYR A 1 72  ? 7.689   -4.861  -3.098  1.00 70.49 72  A 1 
ATOM 541  C CE1 . TYR A 1 72  ? 9.030   -2.403  -3.357  1.00 67.65 72  A 1 
ATOM 542  C CE2 . TYR A 1 72  ? 8.553   -4.642  -4.190  1.00 67.25 72  A 1 
ATOM 543  C CZ  . TYR A 1 72  ? 9.212   -3.404  -4.330  1.00 71.69 72  A 1 
ATOM 544  O OH  . TYR A 1 72  ? 10.001  -3.165  -5.415  1.00 66.15 72  A 1 
ATOM 545  N N   . VAL A 1 73  ? 6.445   -7.693  -0.612  1.00 88.85 73  A 1 
ATOM 546  C CA  . VAL A 1 73  ? 7.068   -8.854  0.040   1.00 87.64 73  A 1 
ATOM 547  C C   . VAL A 1 73  ? 8.498   -9.078  -0.444  1.00 88.36 73  A 1 
ATOM 548  O O   . VAL A 1 73  ? 9.392   -9.321  0.367   1.00 85.92 73  A 1 
ATOM 549  C CB  . VAL A 1 73  ? 6.220   -10.122 -0.169  1.00 86.65 73  A 1 
ATOM 550  C CG1 . VAL A 1 73  ? 6.786   -11.300 0.636   1.00 82.11 73  A 1 
ATOM 551  C CG2 . VAL A 1 73  ? 4.758   -9.925  0.265   1.00 79.73 73  A 1 
ATOM 552  N N   . PHE A 1 74  ? 8.733   -9.013  -1.773  1.00 87.29 74  A 1 
ATOM 553  C CA  . PHE A 1 74  ? 10.047  -9.268  -2.354  1.00 88.05 74  A 1 
ATOM 554  C C   . PHE A 1 74  ? 10.208  -8.524  -3.687  1.00 89.55 74  A 1 
ATOM 555  O O   . PHE A 1 74  ? 9.476   -8.793  -4.643  1.00 87.39 74  A 1 
ATOM 556  C CB  . PHE A 1 74  ? 10.231  -10.781 -2.532  1.00 88.05 74  A 1 
ATOM 557  C CG  . PHE A 1 74  ? 11.657  -11.183 -2.840  1.00 86.68 74  A 1 
ATOM 558  C CD1 . PHE A 1 74  ? 12.106  -11.262 -4.170  1.00 81.17 74  A 1 
ATOM 559  C CD2 . PHE A 1 74  ? 12.542  -11.481 -1.787  1.00 81.18 74  A 1 
ATOM 560  C CE1 . PHE A 1 74  ? 13.430  -11.647 -4.444  1.00 78.89 74  A 1 
ATOM 561  C CE2 . PHE A 1 74  ? 13.862  -11.869 -2.059  1.00 79.54 74  A 1 
ATOM 562  C CZ  . PHE A 1 74  ? 14.308  -11.954 -3.388  1.00 85.31 74  A 1 
ATOM 563  N N   . SER A 1 75  ? 11.167  -7.595  -3.746  1.00 89.42 75  A 1 
ATOM 564  C CA  . SER A 1 75  ? 11.421  -6.794  -4.945  1.00 88.62 75  A 1 
ATOM 565  C C   . SER A 1 75  ? 12.377  -7.482  -5.925  1.00 87.30 75  A 1 
ATOM 566  O O   . SER A 1 75  ? 13.179  -8.333  -5.535  1.00 87.76 75  A 1 
ATOM 567  C CB  . SER A 1 75  ? 11.924  -5.392  -4.575  1.00 88.99 75  A 1 
ATOM 568  O OG  . SER A 1 75  ? 13.317  -5.347  -4.322  1.00 85.89 75  A 1 
ATOM 569  N N   . THR A 1 76  ? 12.344  -7.056  -7.190  1.00 90.28 76  A 1 
ATOM 570  C CA  . THR A 1 76  ? 13.299  -7.477  -8.231  1.00 89.47 76  A 1 
ATOM 571  C C   . THR A 1 76  ? 14.757  -7.185  -7.849  1.00 88.98 76  A 1 
ATOM 572  O O   . THR A 1 76  ? 15.662  -7.936  -8.206  1.00 87.45 76  A 1 
ATOM 573  C CB  . THR A 1 76  ? 12.983  -6.791  -9.575  1.00 89.29 76  A 1 
ATOM 574  O OG1 . THR A 1 76  ? 12.775  -5.401  -9.421  1.00 86.73 76  A 1 
ATOM 575  C CG2 . THR A 1 76  ? 11.707  -7.358  -10.195 1.00 84.86 76  A 1 
ATOM 576  N N   . GLU A 1 77  ? 15.009  -6.159  -7.040  1.00 91.69 77  A 1 
ATOM 577  C CA  . GLU A 1 77  ? 16.343  -5.817  -6.545  1.00 91.10 77  A 1 
ATOM 578  C C   . GLU A 1 77  ? 16.804  -6.704  -5.380  1.00 91.41 77  A 1 
ATOM 579  O O   . GLU A 1 77  ? 18.000  -6.762  -5.082  1.00 88.29 77  A 1 
ATOM 580  C CB  . GLU A 1 77  ? 16.410  -4.342  -6.115  1.00 89.46 77  A 1 
ATOM 581  C CG  . GLU A 1 77  ? 16.095  -3.330  -7.236  1.00 81.09 77  A 1 
ATOM 582  C CD  . GLU A 1 77  ? 14.605  -3.224  -7.593  1.00 76.13 77  A 1 
ATOM 583  O OE1 . GLU A 1 77  ? 14.302  -2.700  -8.685  1.00 68.51 77  A 1 
ATOM 584  O OE2 . GLU A 1 77  ? 13.756  -3.664  -6.779  1.00 70.71 77  A 1 
ATOM 585  N N   . ASN A 1 78  ? 15.895  -7.415  -4.705  1.00 89.52 78  A 1 
ATOM 586  C CA  . ASN A 1 78  ? 16.237  -8.262  -3.562  1.00 88.35 78  A 1 
ATOM 587  C C   . ASN A 1 78  ? 17.039  -9.510  -3.956  1.00 88.02 78  A 1 
ATOM 588  O O   . ASN A 1 78  ? 17.695  -10.077 -3.086  1.00 86.28 78  A 1 
ATOM 589  C CB  . ASN A 1 78  ? 14.980  -8.617  -2.750  1.00 86.54 78  A 1 
ATOM 590  C CG  . ASN A 1 78  ? 14.330  -7.443  -2.021  1.00 81.85 78  A 1 
ATOM 591  O OD1 . ASN A 1 78  ? 13.221  -7.540  -1.527  1.00 75.01 78  A 1 
ATOM 592  N ND2 . ASN A 1 78  ? 14.981  -6.313  -1.878  1.00 76.05 78  A 1 
ATOM 593  N N   . TRP A 1 79  ? 17.075  -9.884  -5.243  1.00 93.09 79  A 1 
ATOM 594  C CA  . TRP A 1 79  ? 17.957  -10.950 -5.749  1.00 92.61 79  A 1 
ATOM 595  C C   . TRP A 1 79  ? 19.453  -10.655 -5.579  1.00 93.08 79  A 1 
ATOM 596  O O   . TRP A 1 79  ? 20.268  -11.572 -5.633  1.00 90.03 79  A 1 
ATOM 597  C CB  . TRP A 1 79  ? 17.637  -11.190 -7.227  1.00 91.81 79  A 1 
ATOM 598  C CG  . TRP A 1 79  ? 16.273  -11.751 -7.463  1.00 92.14 79  A 1 
ATOM 599  C CD1 . TRP A 1 79  ? 15.233  -11.113 -8.053  1.00 89.85 79  A 1 
ATOM 600  C CD2 . TRP A 1 79  ? 15.782  -13.077 -7.115  1.00 93.26 79  A 1 
ATOM 601  N NE1 . TRP A 1 79  ? 14.139  -11.952 -8.089  1.00 89.35 79  A 1 
ATOM 602  C CE2 . TRP A 1 79  ? 14.417  -13.172 -7.524  1.00 91.12 79  A 1 
ATOM 603  C CE3 . TRP A 1 79  ? 16.347  -14.210 -6.491  1.00 91.32 79  A 1 
ATOM 604  C CZ2 . TRP A 1 79  ? 13.653  -14.333 -7.319  1.00 91.11 79  A 1 
ATOM 605  C CZ3 . TRP A 1 79  ? 15.589  -15.379 -6.282  1.00 90.86 79  A 1 
ATOM 606  C CH2 . TRP A 1 79  ? 14.246  -15.440 -6.694  1.00 90.35 79  A 1 
ATOM 607  N N   . LYS A 1 80  ? 19.825  -9.399  -5.329  1.00 91.92 80  A 1 
ATOM 608  C CA  . LYS A 1 80  ? 21.209  -8.994  -5.033  1.00 91.23 80  A 1 
ATOM 609  C C   . LYS A 1 80  ? 21.648  -9.323  -3.601  1.00 91.46 80  A 1 
ATOM 610  O O   . LYS A 1 80  ? 22.806  -9.090  -3.261  1.00 89.87 80  A 1 
ATOM 611  C CB  . LYS A 1 80  ? 21.374  -7.492  -5.303  1.00 91.10 80  A 1 
ATOM 612  C CG  . LYS A 1 80  ? 21.068  -7.117  -6.761  1.00 89.81 80  A 1 
ATOM 613  C CD  . LYS A 1 80  ? 21.165  -5.597  -6.950  1.00 86.40 80  A 1 
ATOM 614  C CE  . LYS A 1 80  ? 20.799  -5.238  -8.391  1.00 81.11 80  A 1 
ATOM 615  N NZ  . LYS A 1 80  ? 20.758  -3.770  -8.601  1.00 73.05 80  A 1 
ATOM 616  N N   . ARG A 1 81  ? 20.739  -9.794  -2.736  1.00 91.18 81  A 1 
ATOM 617  C CA  . ARG A 1 81  ? 21.041  -10.193 -1.357  1.00 89.82 81  A 1 
ATOM 618  C C   . ARG A 1 81  ? 21.775  -11.536 -1.329  1.00 89.98 81  A 1 
ATOM 619  O O   . ARG A 1 81  ? 21.785  -12.271 -2.310  1.00 89.69 81  A 1 
ATOM 620  C CB  . ARG A 1 81  ? 19.756  -10.244 -0.520  1.00 89.47 81  A 1 
ATOM 621  C CG  . ARG A 1 81  ? 19.076  -8.874  -0.415  1.00 90.01 81  A 1 
ATOM 622  C CD  . ARG A 1 81  ? 17.836  -8.996  0.475   1.00 86.58 81  A 1 
ATOM 623  N NE  . ARG A 1 81  ? 17.054  -7.752  0.490   1.00 83.02 81  A 1 
ATOM 624  C CZ  . ARG A 1 81  ? 16.047  -7.491  1.302   1.00 79.10 81  A 1 
ATOM 625  N NH1 . ARG A 1 81  ? 15.689  -8.313  2.247   1.00 73.02 81  A 1 
ATOM 626  N NH2 . ARG A 1 81  ? 15.364  -6.392  1.162   1.00 71.33 81  A 1 
ATOM 627  N N   . ALA A 1 82  ? 22.359  -11.874 -0.183  1.00 89.94 82  A 1 
ATOM 628  C CA  . ALA A 1 82  ? 23.000  -13.171 0.014   1.00 89.46 82  A 1 
ATOM 629  C C   . ALA A 1 82  ? 22.012  -14.320 -0.265  1.00 90.15 82  A 1 
ATOM 630  O O   . ALA A 1 82  ? 20.858  -14.269 0.168   1.00 88.47 82  A 1 
ATOM 631  C CB  . ALA A 1 82  ? 23.561  -13.238 1.437   1.00 87.61 82  A 1 
ATOM 632  N N   . GLY A 1 83  ? 22.472  -15.367 -0.957  1.00 88.68 83  A 1 
ATOM 633  C CA  . GLY A 1 83  ? 21.616  -16.487 -1.373  1.00 88.05 83  A 1 
ATOM 634  C C   . GLY A 1 83  ? 20.889  -17.178 -0.216  1.00 88.70 83  A 1 
ATOM 635  O O   . GLY A 1 83  ? 19.721  -17.538 -0.353  1.00 86.77 83  A 1 
ATOM 636  N N   . GLU A 1 84  ? 21.532  -17.273 0.954   1.00 88.76 84  A 1 
ATOM 637  C CA  . GLU A 1 84  ? 20.919  -17.813 2.174   1.00 88.61 84  A 1 
ATOM 638  C C   . GLU A 1 84  ? 19.732  -16.963 2.662   1.00 88.73 84  A 1 
ATOM 639  O O   . GLU A 1 84  ? 18.690  -17.505 3.026   1.00 85.38 84  A 1 
ATOM 640  C CB  . GLU A 1 84  ? 21.961  -17.890 3.295   1.00 86.62 84  A 1 
ATOM 641  C CG  . GLU A 1 84  ? 23.096  -18.884 2.992   1.00 76.83 84  A 1 
ATOM 642  C CD  . GLU A 1 84  ? 24.131  -18.965 4.128   1.00 70.45 84  A 1 
ATOM 643  O OE1 . GLU A 1 84  ? 25.054  -19.799 3.993   1.00 64.69 84  A 1 
ATOM 644  O OE2 . GLU A 1 84  ? 24.009  -18.182 5.098   1.00 67.00 84  A 1 
ATOM 645  N N   . GLU A 1 85  ? 19.860  -15.622 2.631   1.00 86.18 85  A 1 
ATOM 646  C CA  . GLU A 1 85  ? 18.779  -14.708 3.021   1.00 86.48 85  A 1 
ATOM 647  C C   . GLU A 1 85  ? 17.605  -14.813 2.038   1.00 87.41 85  A 1 
ATOM 648  O O   . GLU A 1 85  ? 16.453  -14.907 2.463   1.00 86.76 85  A 1 
ATOM 649  C CB  . GLU A 1 85  ? 19.311  -13.259 3.143   1.00 85.80 85  A 1 
ATOM 650  C CG  . GLU A 1 85  ? 18.239  -12.266 3.651   1.00 84.07 85  A 1 
ATOM 651  C CD  . GLU A 1 85  ? 18.732  -10.816 3.871   1.00 84.16 85  A 1 
ATOM 652  O OE1 . GLU A 1 85  ? 17.901  -9.939  4.235   1.00 74.48 85  A 1 
ATOM 653  O OE2 . GLU A 1 85  ? 19.936  -10.505 3.725   1.00 78.62 85  A 1 
ATOM 654  N N   . VAL A 1 86  ? 17.893  -14.865 0.727   1.00 88.84 86  A 1 
ATOM 655  C CA  . VAL A 1 86  ? 16.865  -15.063 -0.308  1.00 89.12 86  A 1 
ATOM 656  C C   . VAL A 1 86  ? 16.146  -16.395 -0.107  1.00 89.84 86  A 1 
ATOM 657  O O   . VAL A 1 86  ? 14.917  -16.425 -0.054  1.00 89.95 86  A 1 
ATOM 658  C CB  . VAL A 1 86  ? 17.468  -14.969 -1.724  1.00 88.90 86  A 1 
ATOM 659  C CG1 . VAL A 1 86  ? 16.429  -15.282 -2.810  1.00 85.96 86  A 1 
ATOM 660  C CG2 . VAL A 1 86  ? 18.014  -13.563 -1.991  1.00 84.32 86  A 1 
ATOM 661  N N   . GLY A 1 87  ? 16.893  -17.490 0.068   1.00 90.61 87  A 1 
ATOM 662  C CA  . GLY A 1 87  ? 16.329  -18.822 0.315   1.00 90.14 87  A 1 
ATOM 663  C C   . GLY A 1 87  ? 15.442  -18.859 1.558   1.00 90.57 87  A 1 
ATOM 664  O O   . GLY A 1 87  ? 14.338  -19.409 1.524   1.00 89.64 87  A 1 
ATOM 665  N N   . PHE A 1 88  ? 15.869  -18.199 2.637   1.00 88.37 88  A 1 
ATOM 666  C CA  . PHE A 1 88  ? 15.075  -18.080 3.857   1.00 87.80 88  A 1 
ATOM 667  C C   . PHE A 1 88  ? 13.774  -17.295 3.631   1.00 89.04 88  A 1 
ATOM 668  O O   . PHE A 1 88  ? 12.708  -17.780 4.006   1.00 88.07 88  A 1 
ATOM 669  C CB  . PHE A 1 88  ? 15.922  -17.454 4.965   1.00 86.86 88  A 1 
ATOM 670  C CG  . PHE A 1 88  ? 15.181  -17.410 6.285   1.00 86.37 88  A 1 
ATOM 671  C CD1 . PHE A 1 88  ? 14.562  -16.222 6.710   1.00 80.95 88  A 1 
ATOM 672  C CD2 . PHE A 1 88  ? 15.070  -18.575 7.062   1.00 80.56 88  A 1 
ATOM 673  C CE1 . PHE A 1 88  ? 13.847  -16.199 7.920   1.00 79.24 88  A 1 
ATOM 674  C CE2 . PHE A 1 88  ? 14.356  -18.551 8.273   1.00 77.93 88  A 1 
ATOM 675  C CZ  . PHE A 1 88  ? 13.747  -17.361 8.703   1.00 79.90 88  A 1 
ATOM 676  N N   . ILE A 1 89  ? 13.828  -16.132 2.970   1.00 88.33 89  A 1 
ATOM 677  C CA  . ILE A 1 89  ? 12.626  -15.342 2.647   1.00 88.03 89  A 1 
ATOM 678  C C   . ILE A 1 89  ? 11.652  -16.175 1.804   1.00 88.64 89  A 1 
ATOM 679  O O   . ILE A 1 89  ? 10.462  -16.229 2.117   1.00 89.21 89  A 1 
ATOM 680  C CB  . ILE A 1 89  ? 13.008  -14.019 1.946   1.00 89.29 89  A 1 
ATOM 681  C CG1 . ILE A 1 89  ? 13.764  -13.084 2.918   1.00 88.64 89  A 1 
ATOM 682  C CG2 . ILE A 1 89  ? 11.750  -13.291 1.418   1.00 86.69 89  A 1 
ATOM 683  C CD1 . ILE A 1 89  ? 14.484  -11.925 2.217   1.00 84.00 89  A 1 
ATOM 684  N N   . MET A 1 90  ? 12.143  -16.881 0.785   1.00 91.18 90  A 1 
ATOM 685  C CA  . MET A 1 90  ? 11.311  -17.756 -0.052  1.00 90.42 90  A 1 
ATOM 686  C C   . MET A 1 90  ? 10.667  -18.894 0.755   1.00 90.33 90  A 1 
ATOM 687  O O   . MET A 1 90  ? 9.489   -19.204 0.560   1.00 89.13 90  A 1 
ATOM 688  C CB  . MET A 1 90  ? 12.153  -18.304 -1.215  1.00 90.36 90  A 1 
ATOM 689  C CG  . MET A 1 90  ? 12.576  -17.207 -2.212  1.00 89.40 90  A 1 
ATOM 690  S SD  . MET A 1 90  ? 11.192  -16.352 -3.012  1.00 89.86 90  A 1 
ATOM 691  C CE  . MET A 1 90  ? 12.080  -14.947 -3.737  1.00 82.17 90  A 1 
ATOM 692  N N   . SER A 1 91  ? 11.380  -19.471 1.729   1.00 90.71 91  A 1 
ATOM 693  C CA  . SER A 1 91  ? 10.807  -20.478 2.633   1.00 89.21 91  A 1 
ATOM 694  C C   . SER A 1 91  ? 9.683   -19.914 3.517   1.00 89.02 91  A 1 
ATOM 695  O O   . SER A 1 91  ? 8.665   -20.583 3.723   1.00 87.55 91  A 1 
ATOM 696  C CB  . SER A 1 91  ? 11.909  -21.134 3.481   1.00 88.89 91  A 1 
ATOM 697  O OG  . SER A 1 91  ? 12.278  -20.359 4.603   1.00 78.85 91  A 1 
ATOM 698  N N   . LEU A 1 92  ? 9.816   -18.664 3.988   1.00 87.87 92  A 1 
ATOM 699  C CA  . LEU A 1 92  ? 8.767   -17.973 4.742   1.00 86.50 92  A 1 
ATOM 700  C C   . LEU A 1 92  ? 7.538   -17.693 3.878   1.00 87.18 92  A 1 
ATOM 701  O O   . LEU A 1 92  ? 6.421   -17.892 4.347   1.00 87.14 92  A 1 
ATOM 702  C CB  . LEU A 1 92  ? 9.294   -16.657 5.334   1.00 86.60 92  A 1 
ATOM 703  C CG  . LEU A 1 92  ? 10.312  -16.790 6.476   1.00 82.75 92  A 1 
ATOM 704  C CD1 . LEU A 1 92  ? 10.665  -15.381 6.962   1.00 77.89 92  A 1 
ATOM 705  C CD2 . LEU A 1 92  ? 9.764   -17.583 7.669   1.00 78.79 92  A 1 
ATOM 706  N N   . ILE A 1 93  ? 7.732   -17.289 2.616   1.00 87.90 93  A 1 
ATOM 707  C CA  . ILE A 1 93  ? 6.637   -17.083 1.657   1.00 87.28 93  A 1 
ATOM 708  C C   . ILE A 1 93  ? 5.873   -18.388 1.446   1.00 86.71 93  A 1 
ATOM 709  O O   . ILE A 1 93  ? 4.650   -18.413 1.580   1.00 85.63 93  A 1 
ATOM 710  C CB  . ILE A 1 93  ? 7.190   -16.523 0.329   1.00 88.84 93  A 1 
ATOM 711  C CG1 . ILE A 1 93  ? 7.710   -15.082 0.531   1.00 88.52 93  A 1 
ATOM 712  C CG2 . ILE A 1 93  ? 6.115   -16.548 -0.776  1.00 87.73 93  A 1 
ATOM 713  C CD1 . ILE A 1 93  ? 8.713   -14.652 -0.538  1.00 83.74 93  A 1 
ATOM 714  N N   . LYS A 1 94  ? 6.579   -19.492 1.201   1.00 90.03 94  A 1 
ATOM 715  C CA  . LYS A 1 94  ? 5.970   -20.823 1.049   1.00 88.42 94  A 1 
ATOM 716  C C   . LYS A 1 94  ? 5.176   -21.231 2.294   1.00 87.67 94  A 1 
ATOM 717  O O   . LYS A 1 94  ? 4.046   -21.705 2.189   1.00 86.51 94  A 1 
ATOM 718  C CB  . LYS A 1 94  ? 7.084   -21.828 0.700   1.00 87.98 94  A 1 
ATOM 719  C CG  . LYS A 1 94  ? 6.536   -23.215 0.335   1.00 80.84 94  A 1 
ATOM 720  C CD  . LYS A 1 94  ? 7.658   -24.116 -0.203  1.00 78.94 94  A 1 
ATOM 721  C CE  . LYS A 1 94  ? 7.097   -25.456 -0.691  1.00 72.10 94  A 1 
ATOM 722  N NZ  . LYS A 1 94  ? 8.113   -26.256 -1.422  1.00 66.00 94  A 1 
ATOM 723  N N   . LYS A 1 95  ? 5.743   -21.004 3.489   1.00 89.02 95  A 1 
ATOM 724  C CA  . LYS A 1 95  ? 5.057   -21.255 4.763   1.00 86.09 95  A 1 
ATOM 725  C C   . LYS A 1 95  ? 3.803   -20.394 4.917   1.00 85.55 95  A 1 
ATOM 726  O O   . LYS A 1 95  ? 2.788   -20.906 5.372   1.00 82.88 95  A 1 
ATOM 727  C CB  . LYS A 1 95  ? 6.039   -21.042 5.923   1.00 84.95 95  A 1 
ATOM 728  C CG  . LYS A 1 95  ? 5.402   -21.392 7.278   1.00 75.99 95  A 1 
ATOM 729  C CD  . LYS A 1 95  ? 6.400   -21.206 8.422   1.00 73.10 95  A 1 
ATOM 730  C CE  . LYS A 1 95  ? 5.714   -21.547 9.750   1.00 65.74 95  A 1 
ATOM 731  N NZ  . LYS A 1 95  ? 6.639   -21.383 10.899  1.00 59.46 95  A 1 
ATOM 732  N N   . TYR A 1 96  ? 3.864   -19.120 4.540   1.00 83.51 96  A 1 
ATOM 733  C CA  . TYR A 1 96  ? 2.719   -18.209 4.593   1.00 80.35 96  A 1 
ATOM 734  C C   . TYR A 1 96  ? 1.596   -18.662 3.650   1.00 82.97 96  A 1 
ATOM 735  O O   . TYR A 1 96  ? 0.464   -18.848 4.091   1.00 82.30 96  A 1 
ATOM 736  C CB  . TYR A 1 96  ? 3.188   -16.784 4.283   1.00 77.70 96  A 1 
ATOM 737  C CG  . TYR A 1 96  ? 2.094   -15.740 4.393   1.00 68.49 96  A 1 
ATOM 738  C CD1 . TYR A 1 96  ? 1.460   -15.247 3.234   1.00 62.05 96  A 1 
ATOM 739  C CD2 . TYR A 1 96  ? 1.703   -15.259 5.657   1.00 60.16 96  A 1 
ATOM 740  C CE1 . TYR A 1 96  ? 0.444   -14.277 3.342   1.00 54.08 96  A 1 
ATOM 741  C CE2 . TYR A 1 96  ? 0.685   -14.289 5.771   1.00 55.15 96  A 1 
ATOM 742  C CZ  . TYR A 1 96  ? 0.054   -13.797 4.611   1.00 54.87 96  A 1 
ATOM 743  O OH  . TYR A 1 96  ? -0.933  -12.866 4.719   1.00 53.32 96  A 1 
ATOM 744  N N   . LEU A 1 97  ? 1.913   -18.940 2.380   1.00 82.61 97  A 1 
ATOM 745  C CA  . LEU A 1 97  ? 0.922   -19.377 1.389   1.00 81.74 97  A 1 
ATOM 746  C C   . LEU A 1 97  ? 0.203   -20.668 1.806   1.00 81.45 97  A 1 
ATOM 747  O O   . LEU A 1 97  ? -1.017  -20.750 1.689   1.00 80.74 97  A 1 
ATOM 748  C CB  . LEU A 1 97  ? 1.612   -19.557 0.025   1.00 83.42 97  A 1 
ATOM 749  C CG  . LEU A 1 97  ? 2.078   -18.247 -0.632  1.00 82.43 97  A 1 
ATOM 750  C CD1 . LEU A 1 97  ? 2.938   -18.573 -1.852  1.00 78.85 97  A 1 
ATOM 751  C CD2 . LEU A 1 97  ? 0.904   -17.371 -1.078  1.00 79.73 97  A 1 
ATOM 752  N N   . ARG A 1 98  ? 0.939   -21.647 2.337   1.00 85.15 98  A 1 
ATOM 753  C CA  . ARG A 1 98  ? 0.373   -22.947 2.750   1.00 83.71 98  A 1 
ATOM 754  C C   . ARG A 1 98  ? -0.256  -22.925 4.142   1.00 82.92 98  A 1 
ATOM 755  O O   . ARG A 1 98  ? -1.292  -23.541 4.366   1.00 79.03 98  A 1 
ATOM 756  C CB  . ARG A 1 98  ? 1.463   -24.024 2.682   1.00 82.28 98  A 1 
ATOM 757  C CG  . ARG A 1 98  ? 1.944   -24.268 1.249   1.00 77.86 98  A 1 
ATOM 758  C CD  . ARG A 1 98  ? 3.028   -25.348 1.229   1.00 74.43 98  A 1 
ATOM 759  N NE  . ARG A 1 98  ? 3.496   -25.575 -0.145  1.00 68.91 98  A 1 
ATOM 760  C CZ  . ARG A 1 98  ? 4.259   -26.546 -0.599  1.00 62.56 98  A 1 
ATOM 761  N NH1 . ARG A 1 98  ? 4.768   -27.467 0.172   1.00 58.01 98  A 1 
ATOM 762  N NH2 . ARG A 1 98  ? 4.521   -26.588 -1.870  1.00 56.44 98  A 1 
ATOM 763  N N   . GLY A 1 99  ? 0.410   -22.275 5.087   1.00 86.11 99  A 1 
ATOM 764  C CA  . GLY A 1 99  ? 0.057   -22.334 6.508   1.00 83.16 99  A 1 
ATOM 765  C C   . GLY A 1 99  ? -1.115  -21.437 6.890   1.00 83.82 99  A 1 
ATOM 766  O O   . GLY A 1 99  ? -1.767  -21.701 7.894   1.00 78.98 99  A 1 
ATOM 767  N N   . GLU A 1 100 ? -1.397  -20.400 6.100   1.00 85.03 100 A 1 
ATOM 768  C CA  . GLU A 1 100 ? -2.402  -19.394 6.448   1.00 83.78 100 A 1 
ATOM 769  C C   . GLU A 1 100 ? -3.728  -19.561 5.699   1.00 85.54 100 A 1 
ATOM 770  O O   . GLU A 1 100 ? -4.602  -18.703 5.802   1.00 83.60 100 A 1 
ATOM 771  C CB  . GLU A 1 100 ? -1.813  -17.983 6.293   1.00 82.19 100 A 1 
ATOM 772  C CG  . GLU A 1 100 ? -0.505  -17.777 7.067   1.00 78.56 100 A 1 
ATOM 773  C CD  . GLU A 1 100 ? -0.641  -18.005 8.576   1.00 77.65 100 A 1 
ATOM 774  O OE1 . GLU A 1 100 ? 0.375   -18.290 9.244   1.00 70.13 100 A 1 
ATOM 775  O OE2 . GLU A 1 100 ? -1.726  -17.760 9.150   1.00 71.28 100 A 1 
ATOM 776  N N   . LEU A 1 101 ? -3.932  -20.673 4.979   1.00 82.72 101 A 1 
ATOM 777  C CA  . LEU A 1 101 ? -5.169  -20.898 4.216   1.00 82.65 101 A 1 
ATOM 778  C C   . LEU A 1 101 ? -6.428  -20.844 5.101   1.00 85.96 101 A 1 
ATOM 779  O O   . LEU A 1 101 ? -7.449  -20.295 4.685   1.00 84.71 101 A 1 
ATOM 780  C CB  . LEU A 1 101 ? -5.060  -22.242 3.469   1.00 79.35 101 A 1 
ATOM 781  C CG  . LEU A 1 101 ? -6.260  -22.541 2.546   1.00 69.84 101 A 1 
ATOM 782  C CD1 . LEU A 1 101 ? -6.392  -21.520 1.419   1.00 65.37 101 A 1 
ATOM 783  C CD2 . LEU A 1 101 ? -6.100  -23.927 1.925   1.00 65.98 101 A 1 
ATOM 784  N N   . ASN A 1 102 ? -6.352  -21.372 6.335   1.00 87.70 102 A 1 
ATOM 785  C CA  . ASN A 1 102 ? -7.459  -21.280 7.290   1.00 88.51 102 A 1 
ATOM 786  C C   . ASN A 1 102 ? -7.727  -19.828 7.698   1.00 89.31 102 A 1 
ATOM 787  O O   . ASN A 1 102 ? -8.880  -19.411 7.689   1.00 88.31 102 A 1 
ATOM 788  C CB  . ASN A 1 102 ? -7.177  -22.163 8.512   1.00 87.61 102 A 1 
ATOM 789  C CG  . ASN A 1 102 ? -7.273  -23.647 8.215   1.00 82.36 102 A 1 
ATOM 790  O OD1 . ASN A 1 102 ? -7.823  -24.093 7.216   1.00 76.09 102 A 1 
ATOM 791  N ND2 . ASN A 1 102 ? -6.740  -24.469 9.085   1.00 73.81 102 A 1 
ATOM 792  N N   . PHE A 1 103 ? -6.680  -19.042 7.941   1.00 89.52 103 A 1 
ATOM 793  C CA  . PHE A 1 103 ? -6.806  -17.616 8.230   1.00 89.28 103 A 1 
ATOM 794  C C   . PHE A 1 103 ? -7.468  -16.861 7.063   1.00 90.57 103 A 1 
ATOM 795  O O   . PHE A 1 103 ? -8.381  -16.067 7.284   1.00 90.15 103 A 1 
ATOM 796  C CB  . PHE A 1 103 ? -5.421  -17.055 8.567   1.00 88.91 103 A 1 
ATOM 797  C CG  . PHE A 1 103 ? -5.381  -15.548 8.681   1.00 88.64 103 A 1 
ATOM 798  C CD1 . PHE A 1 103 ? -4.928  -14.769 7.600   1.00 84.85 103 A 1 
ATOM 799  C CD2 . PHE A 1 103 ? -5.822  -14.927 9.861   1.00 84.75 103 A 1 
ATOM 800  C CE1 . PHE A 1 103 ? -4.905  -13.371 7.705   1.00 83.58 103 A 1 
ATOM 801  C CE2 . PHE A 1 103 ? -5.801  -13.529 9.965   1.00 82.91 103 A 1 
ATOM 802  C CZ  . PHE A 1 103 ? -5.340  -12.749 8.890   1.00 85.99 103 A 1 
ATOM 803  N N   . TYR A 1 104 ? -7.090  -17.151 5.812   1.00 90.79 104 A 1 
ATOM 804  C CA  . TYR A 1 104 ? -7.738  -16.539 4.645   1.00 90.76 104 A 1 
ATOM 805  C C   . TYR A 1 104 ? -9.207  -16.944 4.535   1.00 92.22 104 A 1 
ATOM 806  O O   . TYR A 1 104 ? -10.053 -16.103 4.240   1.00 91.53 104 A 1 
ATOM 807  C CB  . TYR A 1 104 ? -7.013  -16.923 3.350   1.00 89.60 104 A 1 
ATOM 808  C CG  . TYR A 1 104 ? -5.517  -16.708 3.329   1.00 86.58 104 A 1 
ATOM 809  C CD1 . TYR A 1 104 ? -4.920  -15.608 3.979   1.00 78.31 104 A 1 
ATOM 810  C CD2 . TYR A 1 104 ? -4.715  -17.645 2.648   1.00 78.61 104 A 1 
ATOM 811  C CE1 . TYR A 1 104 ? -3.523  -15.466 3.970   1.00 73.40 104 A 1 
ATOM 812  C CE2 . TYR A 1 104 ? -3.327  -17.507 2.632   1.00 73.41 104 A 1 
ATOM 813  C CZ  . TYR A 1 104 ? -2.724  -16.425 3.301   1.00 73.69 104 A 1 
ATOM 814  O OH  . TYR A 1 104 ? -1.382  -16.330 3.294   1.00 72.17 104 A 1 
ATOM 815  N N   . ARG A 1 105 ? -9.517  -18.209 4.809   1.00 90.04 105 A 1 
ATOM 816  C CA  . ARG A 1 105 ? -10.890 -18.724 4.774   1.00 90.18 105 A 1 
ATOM 817  C C   . ARG A 1 105 ? -11.766 -18.080 5.852   1.00 91.62 105 A 1 
ATOM 818  O O   . ARG A 1 105 ? -12.856 -17.612 5.530   1.00 91.42 105 A 1 
ATOM 819  C CB  . ARG A 1 105 ? -10.854 -20.255 4.899   1.00 89.51 105 A 1 
ATOM 820  C CG  . ARG A 1 105 ? -12.242 -20.876 4.699   1.00 81.32 105 A 1 
ATOM 821  C CD  . ARG A 1 105 ? -12.206 -22.403 4.837   1.00 79.32 105 A 1 
ATOM 822  N NE  . ARG A 1 105 ? -11.408 -23.052 3.769   1.00 72.79 105 A 1 
ATOM 823  C CZ  . ARG A 1 105 ? -10.390 -23.886 3.914   1.00 67.25 105 A 1 
ATOM 824  N NH1 . ARG A 1 105 ? -9.953  -24.256 5.086   1.00 59.65 105 A 1 
ATOM 825  N NH2 . ARG A 1 105 ? -9.784  -24.367 2.866   1.00 60.01 105 A 1 
ATOM 826  N N   . GLU A 1 106 ? -11.288 -18.038 7.090   1.00 92.34 106 A 1 
ATOM 827  C CA  . GLU A 1 106 ? -11.993 -17.437 8.234   1.00 92.52 106 A 1 
ATOM 828  C C   . GLU A 1 106 ? -12.295 -15.951 8.006   1.00 93.11 106 A 1 
ATOM 829  O O   . GLU A 1 106 ? -13.398 -15.490 8.288   1.00 91.39 106 A 1 
ATOM 830  C CB  . GLU A 1 106 ? -11.131 -17.601 9.495   1.00 91.51 106 A 1 
ATOM 831  C CG  . GLU A 1 106 ? -11.141 -19.044 10.029  1.00 83.07 106 A 1 
ATOM 832  C CD  . GLU A 1 106 ? -10.052 -19.307 11.085  1.00 80.62 106 A 1 
ATOM 833  O OE1 . GLU A 1 106 ? -9.858  -20.501 11.408  1.00 73.13 106 A 1 
ATOM 834  O OE2 . GLU A 1 106 ? -9.404  -18.337 11.540  1.00 75.60 106 A 1 
ATOM 835  N N   . ASN A 1 107 ? -11.348 -15.218 7.431   1.00 93.29 107 A 1 
ATOM 836  C CA  . ASN A 1 107 ? -11.490 -13.786 7.150   1.00 93.10 107 A 1 
ATOM 837  C C   . ASN A 1 107 ? -11.987 -13.494 5.720   1.00 94.20 107 A 1 
ATOM 838  O O   . ASN A 1 107 ? -12.048 -12.334 5.313   1.00 92.99 107 A 1 
ATOM 839  C CB  . ASN A 1 107 ? -10.169 -13.077 7.497   1.00 92.91 107 A 1 
ATOM 840  C CG  . ASN A 1 107 ? -9.820  -13.214 8.969   1.00 91.84 107 A 1 
ATOM 841  O OD1 . ASN A 1 107 ? -10.253 -12.454 9.816   1.00 85.51 107 A 1 
ATOM 842  N ND2 . ASN A 1 107 ? -9.044  -14.206 9.325   1.00 85.62 107 A 1 
ATOM 843  N N   . ARG A 1 108 ? -12.341 -14.540 4.940   1.00 93.73 108 A 1 
ATOM 844  C CA  . ARG A 1 108 ? -12.767 -14.452 3.529   1.00 94.83 108 A 1 
ATOM 845  C C   . ARG A 1 108 ? -11.814 -13.624 2.655   1.00 95.91 108 A 1 
ATOM 846  O O   . ARG A 1 108 ? -12.264 -12.921 1.751   1.00 94.36 108 A 1 
ATOM 847  C CB  . ARG A 1 108 ? -14.222 -13.969 3.431   1.00 94.10 108 A 1 
ATOM 848  C CG  . ARG A 1 108 ? -15.216 -14.826 4.226   1.00 89.43 108 A 1 
ATOM 849  C CD  . ARG A 1 108 ? -16.653 -14.348 3.988   1.00 81.28 108 A 1 
ATOM 850  N NE  . ARG A 1 108 ? -17.072 -14.522 2.582   1.00 70.75 108 A 1 
ATOM 851  C CZ  . ARG A 1 108 ? -17.539 -15.622 2.025   1.00 59.27 108 A 1 
ATOM 852  N NH1 . ARG A 1 108 ? -17.751 -16.709 2.715   1.00 52.65 108 A 1 
ATOM 853  N NH2 . ARG A 1 108 ? -17.803 -15.660 0.746   1.00 51.52 108 A 1 
ATOM 854  N N   . ILE A 1 109 ? -10.513 -13.717 2.917   1.00 95.77 109 A 1 
ATOM 855  C CA  . ILE A 1 109 ? -9.466  -12.965 2.218   1.00 95.59 109 A 1 
ATOM 856  C C   . ILE A 1 109 ? -9.143  -13.650 0.890   1.00 95.83 109 A 1 
ATOM 857  O O   . ILE A 1 109 ? -8.803  -14.832 0.858   1.00 95.12 109 A 1 
ATOM 858  C CB  . ILE A 1 109 ? -8.217  -12.810 3.110   1.00 94.86 109 A 1 
ATOM 859  C CG1 . ILE A 1 109 ? -8.531  -11.875 4.297   1.00 93.07 109 A 1 
ATOM 860  C CG2 . ILE A 1 109 ? -7.016  -12.270 2.309   1.00 93.50 109 A 1 
ATOM 861  C CD1 . ILE A 1 109 ? -7.468  -11.889 5.397   1.00 89.16 109 A 1 
ATOM 862  N N   . ARG A 1 110 ? -9.185  -12.887 -0.207  1.00 96.61 110 A 1 
ATOM 863  C CA  . ARG A 1 110 ? -8.736  -13.337 -1.528  1.00 97.09 110 A 1 
ATOM 864  C C   . ARG A 1 110 ? -7.252  -13.030 -1.705  1.00 97.11 110 A 1 
ATOM 865  O O   . ARG A 1 110 ? -6.843  -11.885 -1.551  1.00 96.49 110 A 1 
ATOM 866  C CB  . ARG A 1 110 ? -9.605  -12.685 -2.606  1.00 96.97 110 A 1 
ATOM 867  C CG  . ARG A 1 110 ? -9.200  -13.113 -4.021  1.00 95.59 110 A 1 
ATOM 868  C CD  . ARG A 1 110 ? -10.152 -12.489 -5.046  1.00 93.66 110 A 1 
ATOM 869  N NE  . ARG A 1 110 ? -9.753  -12.812 -6.426  1.00 88.04 110 A 1 
ATOM 870  C CZ  . ARG A 1 110 ? -10.227 -12.238 -7.518  1.00 85.45 110 A 1 
ATOM 871  N NH1 . ARG A 1 110 ? -11.154 -11.317 -7.470  1.00 79.02 110 A 1 
ATOM 872  N NH2 . ARG A 1 110 ? -9.770  -12.573 -8.691  1.00 78.25 110 A 1 
ATOM 873  N N   . ILE A 1 111 ? -6.464  -14.032 -2.087  1.00 96.25 111 A 1 
ATOM 874  C CA  . ILE A 1 111 ? -5.034  -13.868 -2.368  1.00 95.92 111 A 1 
ATOM 875  C C   . ILE A 1 111 ? -4.811  -13.618 -3.854  1.00 96.12 111 A 1 
ATOM 876  O O   . ILE A 1 111 ? -5.382  -14.291 -4.713  1.00 95.93 111 A 1 
ATOM 877  C CB  . ILE A 1 111 ? -4.225  -15.073 -1.845  1.00 95.06 111 A 1 
ATOM 878  C CG1 . ILE A 1 111 ? -4.416  -15.287 -0.327  1.00 92.61 111 A 1 
ATOM 879  C CG2 . ILE A 1 111 ? -2.730  -14.935 -2.169  1.00 93.43 111 A 1 
ATOM 880  C CD1 . ILE A 1 111 ? -4.049  -14.079 0.554   1.00 86.24 111 A 1 
ATOM 881  N N   . ARG A 1 112 ? -3.940  -12.655 -4.153  1.00 96.75 112 A 1 
ATOM 882  C CA  . ARG A 1 112 ? -3.494  -12.315 -5.505  1.00 96.92 112 A 1 
ATOM 883  C C   . ARG A 1 112 ? -1.979  -12.134 -5.537  1.00 97.16 112 A 1 
ATOM 884  O O   . ARG A 1 112 ? -1.336  -11.958 -4.506  1.00 96.51 112 A 1 
ATOM 885  C CB  . ARG A 1 112 ? -4.207  -11.052 -6.012  1.00 96.27 112 A 1 
ATOM 886  C CG  . ARG A 1 112 ? -5.730  -11.153 -5.944  1.00 93.84 112 A 1 
ATOM 887  C CD  . ARG A 1 112 ? -6.403  -9.947  -6.596  1.00 93.46 112 A 1 
ATOM 888  N NE  . ARG A 1 112 ? -6.358  -10.039 -8.069  1.00 90.61 112 A 1 
ATOM 889  C CZ  . ARG A 1 112 ? -7.059  -9.294  -8.902  1.00 92.96 112 A 1 
ATOM 890  N NH1 . ARG A 1 112 ? -7.807  -8.312  -8.510  1.00 83.17 112 A 1 
ATOM 891  N NH2 . ARG A 1 112 ? -7.045  -9.530  -10.169 1.00 84.15 112 A 1 
ATOM 892  N N   . HIS A 1 113 ? -1.416  -12.143 -6.732  1.00 95.17 113 A 1 
ATOM 893  C CA  . HIS A 1 113 ? 0.002   -11.922 -6.975  1.00 95.64 113 A 1 
ATOM 894  C C   . HIS A 1 113 ? 0.202   -10.724 -7.914  1.00 95.81 113 A 1 
ATOM 895  O O   . HIS A 1 113 ? -0.558  -10.555 -8.867  1.00 95.48 113 A 1 
ATOM 896  C CB  . HIS A 1 113 ? 0.617   -13.216 -7.523  1.00 95.07 113 A 1 
ATOM 897  C CG  . HIS A 1 113 ? 2.049   -13.083 -7.980  1.00 94.45 113 A 1 
ATOM 898  N ND1 . HIS A 1 113 ? 2.508   -13.343 -9.260  1.00 85.31 113 A 1 
ATOM 899  C CD2 . HIS A 1 113 ? 3.106   -12.656 -7.231  1.00 85.39 113 A 1 
ATOM 900  C CE1 . HIS A 1 113 ? 3.822   -13.068 -9.272  1.00 88.23 113 A 1 
ATOM 901  N NE2 . HIS A 1 113 ? 4.222   -12.652 -8.059  1.00 89.01 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? 1.224   -9.920  -7.648  1.00 95.87 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? 1.814   -8.962  -8.569  1.00 96.04 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? 3.320   -9.226  -8.654  1.00 96.00 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? 3.955   -9.535  -7.643  1.00 95.20 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? 1.514   -7.533  -8.102  1.00 96.08 114 A 1 
ATOM 907  N N   . GLY A 1 115 ? 3.897   -9.126  -9.853  1.00 96.24 115 A 1 
ATOM 908  C CA  . GLY A 1 115 ? 5.303   -9.423  -10.114 1.00 96.17 115 A 1 
ATOM 909  C C   . GLY A 1 115 ? 5.512   -10.477 -11.195 1.00 96.56 115 A 1 
ATOM 910  O O   . GLY A 1 115 ? 4.562   -11.040 -11.742 1.00 95.99 115 A 1 
ATOM 911  N N   . ASP A 1 116 ? 6.769   -10.736 -11.530 1.00 96.37 116 A 1 
ATOM 912  C CA  . ASP A 1 116 ? 7.126   -11.722 -12.548 1.00 96.13 116 A 1 
ATOM 913  C C   . ASP A 1 116 ? 7.223   -13.139 -11.951 1.00 96.00 116 A 1 
ATOM 914  O O   . ASP A 1 116 ? 8.140   -13.415 -11.168 1.00 95.54 116 A 1 
ATOM 915  C CB  . ASP A 1 116 ? 8.424   -11.313 -13.262 1.00 95.71 116 A 1 
ATOM 916  C CG  . ASP A 1 116 ? 8.751   -12.230 -14.450 1.00 94.85 116 A 1 
ATOM 917  O OD1 . ASP A 1 116 ? 7.931   -13.125 -14.762 1.00 91.78 116 A 1 
ATOM 918  O OD2 . ASP A 1 116 ? 9.830   -12.050 -15.048 1.00 91.08 116 A 1 
ATOM 919  N N   . PRO A 1 117 ? 6.333   -14.071 -12.325 1.00 96.29 117 A 1 
ATOM 920  C CA  . PRO A 1 117 ? 6.422   -15.446 -11.844 1.00 95.35 117 A 1 
ATOM 921  C C   . PRO A 1 117 ? 7.635   -16.199 -12.406 1.00 94.85 117 A 1 
ATOM 922  O O   . PRO A 1 117 ? 8.055   -17.183 -11.806 1.00 93.43 117 A 1 
ATOM 923  C CB  . PRO A 1 117 ? 5.101   -16.097 -12.266 1.00 94.41 117 A 1 
ATOM 924  C CG  . PRO A 1 117 ? 4.723   -15.334 -13.534 1.00 92.76 117 A 1 
ATOM 925  C CD  . PRO A 1 117 ? 5.213   -13.916 -13.235 1.00 95.37 117 A 1 
ATOM 926  N N   . ALA A 1 118 ? 8.229   -15.758 -13.533 1.00 95.14 118 A 1 
ATOM 927  C CA  . ALA A 1 118 ? 9.338   -16.466 -14.176 1.00 92.54 118 A 1 
ATOM 928  C C   . ALA A 1 118 ? 10.628  -16.467 -13.337 1.00 89.51 118 A 1 
ATOM 929  O O   . ALA A 1 118 ? 11.448  -17.371 -13.476 1.00 82.13 118 A 1 
ATOM 930  C CB  . ALA A 1 118 ? 9.580   -15.849 -15.558 1.00 90.90 118 A 1 
ATOM 931  N N   . GLY A 1 119 ? 10.803  -15.483 -12.448 1.00 89.39 119 A 1 
ATOM 932  C CA  . GLY A 1 119 ? 11.934  -15.434 -11.518 1.00 87.31 119 A 1 
ATOM 933  C C   . GLY A 1 119 ? 11.727  -16.227 -10.220 1.00 89.43 119 A 1 
ATOM 934  O O   . GLY A 1 119 ? 12.642  -16.295 -9.406  1.00 86.91 119 A 1 
ATOM 935  N N   . LEU A 1 120 ? 10.538  -16.797 -9.991  1.00 90.21 120 A 1 
ATOM 936  C CA  . LEU A 1 120 ? 10.225  -17.563 -8.785  1.00 90.99 120 A 1 
ATOM 937  C C   . LEU A 1 120 ? 10.450  -19.066 -9.008  1.00 91.81 120 A 1 
ATOM 938  O O   . LEU A 1 120 ? 10.355  -19.568 -10.124 1.00 91.68 120 A 1 
ATOM 939  C CB  . LEU A 1 120 ? 8.787   -17.259 -8.336  1.00 92.07 120 A 1 
ATOM 940  C CG  . LEU A 1 120 ? 8.512   -15.784 -7.985  1.00 91.83 120 A 1 
ATOM 941  C CD1 . LEU A 1 120 ? 7.026   -15.603 -7.665  1.00 89.03 120 A 1 
ATOM 942  C CD2 . LEU A 1 120 ? 9.319   -15.322 -6.766  1.00 89.46 120 A 1 
ATOM 943  N N   . SER A 1 121 ? 10.715  -19.813 -7.936  1.00 92.58 121 A 1 
ATOM 944  C CA  . SER A 1 121 ? 10.799  -21.276 -8.032  1.00 91.61 121 A 1 
ATOM 945  C C   . SER A 1 121 ? 9.448   -21.884 -8.437  1.00 92.90 121 A 1 
ATOM 946  O O   . SER A 1 121 ? 8.403   -21.371 -8.022  1.00 93.37 121 A 1 
ATOM 947  C CB  . SER A 1 121 ? 11.311  -21.899 -6.726  1.00 90.09 121 A 1 
ATOM 948  O OG  . SER A 1 121 ? 10.368  -21.767 -5.679  1.00 86.77 121 A 1 
ATOM 949  N N   . PRO A 1 122 ? 9.436   -23.007 -9.188  1.00 93.43 122 A 1 
ATOM 950  C CA  . PRO A 1 122 ? 8.193   -23.666 -9.613  1.00 94.02 122 A 1 
ATOM 951  C C   . PRO A 1 122 ? 7.228   -23.967 -8.459  1.00 94.38 122 A 1 
ATOM 952  O O   . PRO A 1 122 ? 6.024   -23.769 -8.592  1.00 93.99 122 A 1 
ATOM 953  C CB  . PRO A 1 122 ? 8.640   -24.955 -10.312 1.00 94.16 122 A 1 
ATOM 954  C CG  . PRO A 1 122 ? 10.018  -24.599 -10.866 1.00 92.72 122 A 1 
ATOM 955  C CD  . PRO A 1 122 ? 10.590  -23.684 -9.787  1.00 94.31 122 A 1 
ATOM 956  N N   . ASP A 1 123 ? 7.767   -24.368 -7.299  1.00 94.15 123 A 1 
ATOM 957  C CA  . ASP A 1 123 ? 7.001   -24.610 -6.076  1.00 93.17 123 A 1 
ATOM 958  C C   . ASP A 1 123 ? 6.231   -23.373 -5.596  1.00 94.39 123 A 1 
ATOM 959  O O   . ASP A 1 123 ? 5.058   -23.470 -5.257  1.00 93.06 123 A 1 
ATOM 960  C CB  . ASP A 1 123 ? 7.957   -25.018 -4.949  1.00 90.35 123 A 1 
ATOM 961  C CG  . ASP A 1 123 ? 8.370   -26.487 -4.937  1.00 82.68 123 A 1 
ATOM 962  O OD1 . ASP A 1 123 ? 8.142   -27.203 -5.929  1.00 74.68 123 A 1 
ATOM 963  O OD2 . ASP A 1 123 ? 8.876   -26.874 -3.850  1.00 74.91 123 A 1 
ATOM 964  N N   . ILE A 1 124 ? 6.880   -22.205 -5.553  1.00 93.99 124 A 1 
ATOM 965  C CA  . ILE A 1 124 ? 6.235   -20.959 -5.113  1.00 94.07 124 A 1 
ATOM 966  C C   . ILE A 1 124 ? 5.179   -20.526 -6.124  1.00 94.49 124 A 1 
ATOM 967  O O   . ILE A 1 124 ? 4.095   -20.100 -5.731  1.00 94.37 124 A 1 
ATOM 968  C CB  . ILE A 1 124 ? 7.284   -19.849 -4.867  1.00 93.96 124 A 1 
ATOM 969  C CG1 . ILE A 1 124 ? 8.105   -20.214 -3.611  1.00 91.94 124 A 1 
ATOM 970  C CG2 . ILE A 1 124 ? 6.620   -18.463 -4.688  1.00 92.24 124 A 1 
ATOM 971  C CD1 . ILE A 1 124 ? 9.291   -19.282 -3.361  1.00 86.14 124 A 1 
ATOM 972  N N   . VAL A 1 125 ? 5.459   -20.666 -7.426  1.00 95.11 125 A 1 
ATOM 973  C CA  . VAL A 1 125 ? 4.476   -20.372 -8.478  1.00 95.40 125 A 1 
ATOM 974  C C   . VAL A 1 125 ? 3.253   -21.283 -8.351  1.00 95.37 125 A 1 
ATOM 975  O O   . VAL A 1 125 ? 2.123   -20.812 -8.494  1.00 95.53 125 A 1 
ATOM 976  C CB  . VAL A 1 125 ? 5.113   -20.495 -9.875  1.00 95.57 125 A 1 
ATOM 977  C CG1 . VAL A 1 125 ? 4.091   -20.251 -10.995 1.00 93.84 125 A 1 
ATOM 978  C CG2 . VAL A 1 125 ? 6.237   -19.471 -10.056 1.00 94.10 125 A 1 
ATOM 979  N N   . ALA A 1 126 ? 3.456   -22.570 -8.062  1.00 95.41 126 A 1 
ATOM 980  C CA  . ALA A 1 126 ? 2.368   -23.509 -7.811  1.00 94.98 126 A 1 
ATOM 981  C C   . ALA A 1 126 ? 1.563   -23.115 -6.564  1.00 94.54 126 A 1 
ATOM 982  O O   . ALA A 1 126 ? 0.341   -23.012 -6.645  1.00 94.24 126 A 1 
ATOM 983  C CB  . ALA A 1 126 ? 2.943   -24.924 -7.708  1.00 95.10 126 A 1 
ATOM 984  N N   . ASP A 1 127 ? 2.233   -22.802 -5.445  1.00 94.60 127 A 1 
ATOM 985  C CA  . ASP A 1 127 ? 1.578   -22.386 -4.200  1.00 93.44 127 A 1 
ATOM 986  C C   . ASP A 1 127 ? 0.776   -21.080 -4.376  1.00 93.52 127 A 1 
ATOM 987  O O   . ASP A 1 127 ? -0.345  -20.973 -3.877  1.00 93.12 127 A 1 
ATOM 988  C CB  . ASP A 1 127 ? 2.626   -22.234 -3.081  1.00 92.96 127 A 1 
ATOM 989  C CG  . ASP A 1 127 ? 3.229   -23.547 -2.562  1.00 90.86 127 A 1 
ATOM 990  O OD1 . ASP A 1 127 ? 2.640   -24.637 -2.722  1.00 87.86 127 A 1 
ATOM 991  O OD2 . ASP A 1 127 ? 4.285   -23.507 -1.884  1.00 87.48 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? 1.301   -20.103 -5.131  1.00 94.20 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? 0.586   -18.869 -5.479  1.00 94.04 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? -0.679  -19.152 -6.291  1.00 94.41 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? -1.737  -18.595 -5.996  1.00 94.32 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? 1.506   -17.934 -6.289  1.00 94.05 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? 2.538   -17.167 -5.453  1.00 92.62 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? 3.552   -16.503 -6.389  1.00 91.24 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? 1.872   -16.076 -4.611  1.00 91.65 128 A 1 
ATOM 1000 N N   . ARG A 1 129 ? -0.583  -20.020 -7.310  1.00 95.70 129 A 1 
ATOM 1001 C CA  . ARG A 1 129 ? -1.742  -20.412 -8.130  1.00 95.54 129 A 1 
ATOM 1002 C C   . ARG A 1 129 ? -2.798  -21.121 -7.295  1.00 95.45 129 A 1 
ATOM 1003 O O   . ARG A 1 129 ? -3.969  -20.773 -7.406  1.00 95.29 129 A 1 
ATOM 1004 C CB  . ARG A 1 129 ? -1.300  -21.313 -9.288  1.00 95.76 129 A 1 
ATOM 1005 C CG  . ARG A 1 129 ? -0.579  -20.524 -10.389 1.00 87.12 129 A 1 
ATOM 1006 C CD  . ARG A 1 129 ? -0.040  -21.505 -11.432 1.00 87.06 129 A 1 
ATOM 1007 N NE  . ARG A 1 129 ? 0.712   -20.814 -12.494 1.00 78.40 129 A 1 
ATOM 1008 C CZ  . ARG A 1 129 ? 1.485   -21.388 -13.397 1.00 71.90 129 A 1 
ATOM 1009 N NH1 . ARG A 1 129 ? 1.635   -22.684 -13.449 1.00 63.99 129 A 1 
ATOM 1010 N NH2 . ARG A 1 129 ? 2.129   -20.664 -14.269 1.00 62.57 129 A 1 
ATOM 1011 N N   . THR A 1 130 ? -2.390  -22.061 -6.450  1.00 94.74 130 A 1 
ATOM 1012 C CA  . THR A 1 130 ? -3.300  -22.772 -5.544  1.00 93.87 130 A 1 
ATOM 1013 C C   . THR A 1 130 ? -3.986  -21.799 -4.588  1.00 93.73 130 A 1 
ATOM 1014 O O   . THR A 1 130 ? -5.209  -21.782 -4.522  1.00 93.22 130 A 1 
ATOM 1015 C CB  . THR A 1 130 ? -2.553  -23.862 -4.763  1.00 93.48 130 A 1 
ATOM 1016 O OG1 . THR A 1 130 ? -1.995  -24.787 -5.665  1.00 91.31 130 A 1 
ATOM 1017 C CG2 . THR A 1 130 ? -3.465  -24.661 -3.835  1.00 91.15 130 A 1 
ATOM 1018 N N   . ALA A 1 131 ? -3.235  -20.918 -3.914  1.00 93.79 131 A 1 
ATOM 1019 C CA  . ALA A 1 131 ? -3.815  -19.931 -3.005  1.00 92.94 131 A 1 
ATOM 1020 C C   . ALA A 1 131 ? -4.788  -18.975 -3.720  1.00 93.62 131 A 1 
ATOM 1021 O O   . ALA A 1 131 ? -5.856  -18.668 -3.189  1.00 93.44 131 A 1 
ATOM 1022 C CB  . ALA A 1 131 ? -2.673  -19.160 -2.329  1.00 92.78 131 A 1 
ATOM 1023 N N   . ALA A 1 132 ? -4.451  -18.526 -4.932  1.00 94.43 132 A 1 
ATOM 1024 C CA  . ALA A 1 132 ? -5.327  -17.677 -5.736  1.00 94.88 132 A 1 
ATOM 1025 C C   . ALA A 1 132 ? -6.616  -18.404 -6.149  1.00 95.16 132 A 1 
ATOM 1026 O O   . ALA A 1 132 ? -7.698  -17.832 -6.042  1.00 95.17 132 A 1 
ATOM 1027 C CB  . ALA A 1 132 ? -4.544  -17.170 -6.953  1.00 95.23 132 A 1 
ATOM 1028 N N   . GLU A 1 133 ? -6.515  -19.661 -6.577  1.00 95.52 133 A 1 
ATOM 1029 C CA  . GLU A 1 133 ? -7.661  -20.482 -6.985  1.00 95.52 133 A 1 
ATOM 1030 C C   . GLU A 1 133 ? -8.579  -20.812 -5.799  1.00 95.51 133 A 1 
ATOM 1031 O O   . GLU A 1 133 ? -9.789  -20.588 -5.880  1.00 95.00 133 A 1 
ATOM 1032 C CB  . GLU A 1 133 ? -7.135  -21.745 -7.686  1.00 95.66 133 A 1 
ATOM 1033 C CG  . GLU A 1 133 ? -8.227  -22.687 -8.223  1.00 86.75 133 A 1 
ATOM 1034 C CD  . GLU A 1 133 ? -9.163  -22.057 -9.259  1.00 86.62 133 A 1 
ATOM 1035 O OE1 . GLU A 1 133 ? -10.257 -22.628 -9.474  1.00 78.56 133 A 1 
ATOM 1036 O OE2 . GLU A 1 133 ? -8.882  -20.979 -9.833  1.00 81.26 133 A 1 
ATOM 1037 N N   . ASP A 1 134 ? -8.005  -21.236 -4.668  1.00 94.78 134 A 1 
ATOM 1038 C CA  . ASP A 1 134 ? -8.755  -21.597 -3.457  1.00 93.90 134 A 1 
ATOM 1039 C C   . ASP A 1 134 ? -9.510  -20.404 -2.855  1.00 94.34 134 A 1 
ATOM 1040 O O   . ASP A 1 134 ? -10.524 -20.574 -2.173  1.00 93.63 134 A 1 
ATOM 1041 C CB  . ASP A 1 134 ? -7.785  -22.158 -2.399  1.00 93.06 134 A 1 
ATOM 1042 C CG  . ASP A 1 134 ? -7.253  -23.569 -2.688  1.00 89.77 134 A 1 
ATOM 1043 O OD1 . ASP A 1 134 ? -7.787  -24.243 -3.596  1.00 86.86 134 A 1 
ATOM 1044 O OD2 . ASP A 1 134 ? -6.352  -23.997 -1.924  1.00 85.95 134 A 1 
ATOM 1045 N N   . THR A 1 135 ? -9.024  -19.184 -3.099  1.00 94.69 135 A 1 
ATOM 1046 C CA  . THR A 1 135 ? -9.579  -17.955 -2.514  1.00 94.81 135 A 1 
ATOM 1047 C C   . THR A 1 135 ? -10.328 -17.073 -3.516  1.00 95.31 135 A 1 
ATOM 1048 O O   . THR A 1 135 ? -10.913 -16.065 -3.121  1.00 95.13 135 A 1 
ATOM 1049 C CB  . THR A 1 135 ? -8.512  -17.162 -1.755  1.00 94.71 135 A 1 
ATOM 1050 O OG1 . THR A 1 135 ? -7.527  -16.666 -2.628  1.00 94.08 135 A 1 
ATOM 1051 C CG2 . THR A 1 135 ? -7.805  -17.983 -0.673  1.00 93.57 135 A 1 
ATOM 1052 N N   . LYS A 1 136 ? -10.382 -17.440 -4.812  1.00 95.07 136 A 1 
ATOM 1053 C CA  . LYS A 1 136 ? -10.917 -16.571 -5.885  1.00 95.37 136 A 1 
ATOM 1054 C C   . LYS A 1 136 ? -12.356 -16.103 -5.674  1.00 95.80 136 A 1 
ATOM 1055 O O   . LYS A 1 136 ? -12.708 -15.006 -6.114  1.00 95.37 136 A 1 
ATOM 1056 C CB  . LYS A 1 136 ? -10.758 -17.268 -7.241  1.00 94.98 136 A 1 
ATOM 1057 C CG  . LYS A 1 136 ? -11.743 -18.427 -7.453  1.00 93.54 136 A 1 
ATOM 1058 C CD  . LYS A 1 136 ? -11.439 -19.162 -8.757  1.00 91.55 136 A 1 
ATOM 1059 C CE  . LYS A 1 136 ? -12.461 -20.276 -8.965  1.00 85.42 136 A 1 
ATOM 1060 N NZ  . LYS A 1 136 ? -12.147 -21.037 -10.194 1.00 78.54 136 A 1 
ATOM 1061 N N   . ASN A 1 137 ? -13.161 -16.913 -4.989  1.00 95.78 137 A 1 
ATOM 1062 C CA  . ASN A 1 137 ? -14.576 -16.647 -4.715  1.00 95.64 137 A 1 
ATOM 1063 C C   . ASN A 1 137 ? -14.822 -16.003 -3.339  1.00 95.85 137 A 1 
ATOM 1064 O O   . ASN A 1 137 ? -15.974 -15.837 -2.935  1.00 94.15 137 A 1 
ATOM 1065 C CB  . ASN A 1 137 ? -15.363 -17.956 -4.883  1.00 95.45 137 A 1 
ATOM 1066 C CG  . ASN A 1 137 ? -15.335 -18.497 -6.302  1.00 94.18 137 A 1 
ATOM 1067 O OD1 . ASN A 1 137 ? -15.343 -17.776 -7.283  1.00 87.68 137 A 1 
ATOM 1068 N ND2 . ASN A 1 137 ? -15.309 -19.797 -6.464  1.00 87.17 137 A 1 
ATOM 1069 N N   . PHE A 1 138 ? -13.768 -15.674 -2.579  1.00 94.98 138 A 1 
ATOM 1070 C CA  . PHE A 1 138 ? -13.921 -14.983 -1.308  1.00 94.85 138 A 1 
ATOM 1071 C C   . PHE A 1 138 ? -14.265 -13.512 -1.553  1.00 94.85 138 A 1 
ATOM 1072 O O   . PHE A 1 138 ? -13.610 -12.826 -2.329  1.00 93.44 138 A 1 
ATOM 1073 C CB  . PHE A 1 138 ? -12.681 -15.172 -0.426  1.00 94.19 138 A 1 
ATOM 1074 C CG  . PHE A 1 138 ? -12.394 -16.593 0.051   1.00 93.69 138 A 1 
ATOM 1075 C CD1 . PHE A 1 138 ? -13.296 -17.657 -0.147  1.00 89.98 138 A 1 
ATOM 1076 C CD2 . PHE A 1 138 ? -11.189 -16.837 0.736   1.00 90.04 138 A 1 
ATOM 1077 C CE1 . PHE A 1 138 ? -12.990 -18.949 0.317   1.00 88.44 138 A 1 
ATOM 1078 C CE2 . PHE A 1 138 ? -10.886 -18.126 1.204   1.00 88.77 138 A 1 
ATOM 1079 C CZ  . PHE A 1 138 ? -11.783 -19.183 0.989   1.00 90.28 138 A 1 
ATOM 1080 N N   . GLY A 1 139 ? -15.332 -13.049 -0.903  1.00 93.55 139 A 1 
ATOM 1081 C CA  . GLY A 1 139 ? -15.880 -11.695 -1.080  1.00 93.53 139 A 1 
ATOM 1082 C C   . GLY A 1 139 ? -15.354 -10.659 -0.087  1.00 94.65 139 A 1 
ATOM 1083 O O   . GLY A 1 139 ? -15.931 -9.583  0.002   1.00 91.04 139 A 1 
ATOM 1084 N N   . GLY A 1 140 ? -14.338 -11.002 0.716   1.00 93.80 140 A 1 
ATOM 1085 C CA  . GLY A 1 140 ? -13.697 -10.069 1.646   1.00 94.31 140 A 1 
ATOM 1086 C C   . GLY A 1 140 ? -12.532 -9.304  1.010   1.00 95.69 140 A 1 
ATOM 1087 O O   . GLY A 1 140 ? -12.413 -9.221  -0.215  1.00 94.65 140 A 1 
ATOM 1088 N N   . MET A 1 141 ? -11.656 -8.770  1.852   1.00 96.17 141 A 1 
ATOM 1089 C CA  . MET A 1 141 ? -10.467 -8.031  1.418   1.00 96.75 141 A 1 
ATOM 1090 C C   . MET A 1 141 ? -9.595  -8.863  0.474   1.00 96.95 141 A 1 
ATOM 1091 O O   . MET A 1 141 ? -9.409  -10.066 0.659   1.00 96.19 141 A 1 
ATOM 1092 C CB  . MET A 1 141 ? -9.671  -7.581  2.649   1.00 96.10 141 A 1 
ATOM 1093 C CG  . MET A 1 141 ? -8.469  -6.696  2.288   1.00 95.02 141 A 1 
ATOM 1094 S SD  . MET A 1 141 ? -7.525  -6.068  3.697   1.00 95.60 141 A 1 
ATOM 1095 C CE  . MET A 1 141 ? -6.814  -7.601  4.338   1.00 91.73 141 A 1 
ATOM 1096 N N   . GLN A 1 142 ? -9.012  -8.216  -0.538  1.00 97.05 142 A 1 
ATOM 1097 C CA  . GLN A 1 142 ? -8.035  -8.830  -1.431  1.00 97.25 142 A 1 
ATOM 1098 C C   . GLN A 1 142 ? -6.619  -8.449  -0.992  1.00 97.45 142 A 1 
ATOM 1099 O O   . GLN A 1 142 ? -6.299  -7.270  -0.879  1.00 97.00 142 A 1 
ATOM 1100 C CB  . GLN A 1 142 ? -8.307  -8.460  -2.894  1.00 96.99 142 A 1 
ATOM 1101 C CG  . GLN A 1 142 ? -9.774  -8.686  -3.295  1.00 95.38 142 A 1 
ATOM 1102 C CD  . GLN A 1 142 ? -10.019 -8.623  -4.798  1.00 94.78 142 A 1 
ATOM 1103 O OE1 . GLN A 1 142 ? -9.198  -9.001  -5.617  1.00 88.35 142 A 1 
ATOM 1104 N NE2 . GLN A 1 142 ? -11.187 -8.190  -5.220  1.00 85.86 142 A 1 
ATOM 1105 N N   . VAL A 1 143 ? -5.778  -9.450  -0.751  1.00 96.97 143 A 1 
ATOM 1106 C CA  . VAL A 1 143 ? -4.364  -9.257  -0.424  1.00 96.54 143 A 1 
ATOM 1107 C C   . VAL A 1 143 ? -3.530  -9.565  -1.658  1.00 96.56 143 A 1 
ATOM 1108 O O   . VAL A 1 143 ? -3.511  -10.698 -2.144  1.00 96.11 143 A 1 
ATOM 1109 C CB  . VAL A 1 143 ? -3.933  -10.100 0.789   1.00 96.02 143 A 1 
ATOM 1110 C CG1 . VAL A 1 143 ? -2.431  -9.947  1.077   1.00 94.79 143 A 1 
ATOM 1111 C CG2 . VAL A 1 143 ? -4.692  -9.661  2.045   1.00 94.81 143 A 1 
ATOM 1112 N N   . ILE A 1 144 ? -2.837  -8.552  -2.163  1.00 96.82 144 A 1 
ATOM 1113 C CA  . ILE A 1 144 ? -1.944  -8.646  -3.311  1.00 97.04 144 A 1 
ATOM 1114 C C   . ILE A 1 144 ? -0.516  -8.782  -2.786  1.00 96.58 144 A 1 
ATOM 1115 O O   . ILE A 1 144 ? 0.043   -7.855  -2.195  1.00 96.06 144 A 1 
ATOM 1116 C CB  . ILE A 1 144 ? -2.112  -7.454  -4.283  1.00 97.36 144 A 1 
ATOM 1117 C CG1 . ILE A 1 144 ? -3.572  -7.254  -4.780  1.00 96.31 144 A 1 
ATOM 1118 C CG2 . ILE A 1 144 ? -1.209  -7.683  -5.510  1.00 96.50 144 A 1 
ATOM 1119 C CD1 . ILE A 1 144 ? -4.450  -6.395  -3.867  1.00 92.06 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? 0.092   -9.939  -3.001  1.00 95.47 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? 1.483   -10.204 -2.659  1.00 94.95 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? 2.372   -9.749  -3.820  1.00 95.60 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? 2.414   -10.398 -4.868  1.00 95.46 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? 1.653   -11.699 -2.336  1.00 94.67 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? 0.758   -12.230 -1.198  1.00 93.58 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? 1.013   -13.724 -1.011  1.00 91.67 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? 1.015   -11.524 0.132   1.00 91.65 145 A 1 
ATOM 1128 N N   . ALA A 1 146 ? 3.086   -8.639  -3.637  1.00 94.72 146 A 1 
ATOM 1129 C CA  . ALA A 1 146 ? 4.075   -8.156  -4.594  1.00 94.53 146 A 1 
ATOM 1130 C C   . ALA A 1 146 ? 5.390   -8.939  -4.399  1.00 93.88 146 A 1 
ATOM 1131 O O   . ALA A 1 146 ? 6.195   -8.653  -3.504  1.00 93.30 146 A 1 
ATOM 1132 C CB  . ALA A 1 146 ? 4.196   -6.633  -4.453  1.00 95.45 146 A 1 
ATOM 1133 N N   . LEU A 1 147 ? 5.564   -9.979  -5.220  1.00 95.62 147 A 1 
ATOM 1134 C CA  . LEU A 1 147 ? 6.644   -10.968 -5.156  1.00 95.50 147 A 1 
ATOM 1135 C C   . LEU A 1 147 ? 7.403   -11.003 -6.477  1.00 96.14 147 A 1 
ATOM 1136 O O   . LEU A 1 147 ? 6.788   -11.191 -7.523  1.00 94.94 147 A 1 
ATOM 1137 C CB  . LEU A 1 147 ? 6.051   -12.362 -4.901  1.00 93.58 147 A 1 
ATOM 1138 C CG  . LEU A 1 147 ? 5.547   -12.615 -3.485  1.00 88.57 147 A 1 
ATOM 1139 C CD1 . LEU A 1 147 ? 4.788   -13.939 -3.428  1.00 83.29 147 A 1 
ATOM 1140 C CD2 . LEU A 1 147 ? 6.722   -12.701 -2.520  1.00 83.18 147 A 1 
ATOM 1141 N N   . ASN A 1 148 ? 8.728   -10.905 -6.423  1.00 92.20 148 A 1 
ATOM 1142 C CA  . ASN A 1 148 ? 9.555   -10.644 -7.601  1.00 93.44 148 A 1 
ATOM 1143 C C   . ASN A 1 148 ? 9.010   -9.444  -8.388  1.00 94.61 148 A 1 
ATOM 1144 O O   . ASN A 1 148 ? 8.837   -9.491  -9.607  1.00 93.62 148 A 1 
ATOM 1145 C CB  . ASN A 1 148 ? 9.734   -11.927 -8.431  1.00 93.14 148 A 1 
ATOM 1146 C CG  . ASN A 1 148 ? 10.814  -11.758 -9.481  1.00 91.30 148 A 1 
ATOM 1147 O OD1 . ASN A 1 148 ? 11.809  -11.074 -9.271  1.00 84.98 148 A 1 
ATOM 1148 N ND2 . ASN A 1 148 ? 10.680  -12.399 -10.610 1.00 84.70 148 A 1 
ATOM 1149 N N   . TYR A 1 149 ? 8.659   -8.390  -7.654  1.00 91.90 149 A 1 
ATOM 1150 C CA  . TYR A 1 149 ? 7.940   -7.234  -8.161  1.00 92.98 149 A 1 
ATOM 1151 C C   . TYR A 1 149 ? 8.841   -6.004  -8.259  1.00 93.05 149 A 1 
ATOM 1152 O O   . TYR A 1 149 ? 9.663   -5.726  -7.382  1.00 90.40 149 A 1 
ATOM 1153 C CB  . TYR A 1 149 ? 6.709   -6.975  -7.283  1.00 92.82 149 A 1 
ATOM 1154 C CG  . TYR A 1 149 ? 5.931   -5.749  -7.708  1.00 89.81 149 A 1 
ATOM 1155 C CD1 . TYR A 1 149 ? 6.274   -4.483  -7.193  1.00 84.16 149 A 1 
ATOM 1156 C CD2 . TYR A 1 149 ? 4.913   -5.854  -8.678  1.00 84.86 149 A 1 
ATOM 1157 C CE1 . TYR A 1 149 ? 5.620   -3.329  -7.656  1.00 82.82 149 A 1 
ATOM 1158 C CE2 . TYR A 1 149 ? 4.257   -4.702  -9.142  1.00 81.65 149 A 1 
ATOM 1159 C CZ  . TYR A 1 149 ? 4.616   -3.436  -8.638  1.00 87.11 149 A 1 
ATOM 1160 O OH  . TYR A 1 149 ? 4.010   -2.319  -9.111  1.00 85.44 149 A 1 
ATOM 1161 N N   . GLY A 1 150 ? 8.634   -5.235  -9.317  1.00 91.82 150 A 1 
ATOM 1162 C CA  . GLY A 1 150 ? 9.121   -3.869  -9.435  1.00 91.90 150 A 1 
ATOM 1163 C C   . GLY A 1 150 ? 8.264   -3.124  -10.454 1.00 93.28 150 A 1 
ATOM 1164 O O   . GLY A 1 150 ? 8.010   -3.653  -11.538 1.00 91.85 150 A 1 
ATOM 1165 N N   . GLY A 1 151 ? 7.825   -1.903  -10.144 1.00 88.38 151 A 1 
ATOM 1166 C CA  . GLY A 1 151 ? 6.892   -1.164  -11.001 1.00 87.90 151 A 1 
ATOM 1167 C C   . GLY A 1 151 ? 7.428   -0.903  -12.413 1.00 90.36 151 A 1 
ATOM 1168 O O   . GLY A 1 151 ? 6.690   -0.969  -13.387 1.00 89.94 151 A 1 
ATOM 1169 N N   . ARG A 1 152 ? 8.742   -0.685  -12.570 1.00 94.35 152 A 1 
ATOM 1170 C CA  . ARG A 1 152 ? 9.354   -0.577  -13.913 1.00 94.40 152 A 1 
ATOM 1171 C C   . ARG A 1 152 ? 9.245   -1.877  -14.707 1.00 94.56 152 A 1 
ATOM 1172 O O   . ARG A 1 152 ? 8.959   -1.831  -15.900 1.00 94.05 152 A 1 
ATOM 1173 C CB  . ARG A 1 152 ? 10.833  -0.168  -13.819 1.00 93.59 152 A 1 
ATOM 1174 C CG  . ARG A 1 152 ? 11.012  1.290   -13.387 1.00 91.55 152 A 1 
ATOM 1175 C CD  . ARG A 1 152 ? 12.502  1.645   -13.383 1.00 89.06 152 A 1 
ATOM 1176 N NE  . ARG A 1 152 ? 12.707  3.067   -13.037 1.00 83.76 152 A 1 
ATOM 1177 C CZ  . ARG A 1 152 ? 13.877  3.684   -12.939 1.00 81.52 152 A 1 
ATOM 1178 N NH1 . ARG A 1 152 ? 15.005  3.052   -13.126 1.00 75.41 152 A 1 
ATOM 1179 N NH2 . ARG A 1 152 ? 13.922  4.955   -12.650 1.00 72.31 152 A 1 
ATOM 1180 N N   . ASP A 1 153 ? 9.495   -3.014  -14.069 1.00 94.05 153 A 1 
ATOM 1181 C CA  . ASP A 1 153 ? 9.367   -4.330  -14.689 1.00 93.92 153 A 1 
ATOM 1182 C C   . ASP A 1 153 ? 7.904   -4.625  -15.051 1.00 94.34 153 A 1 
ATOM 1183 O O   . ASP A 1 153 ? 7.629   -5.045  -16.174 1.00 94.25 153 A 1 
ATOM 1184 C CB  . ASP A 1 153 ? 9.956   -5.396  -13.760 1.00 93.25 153 A 1 
ATOM 1185 C CG  . ASP A 1 153 ? 9.704   -6.794  -14.327 1.00 87.30 153 A 1 
ATOM 1186 O OD1 . ASP A 1 153 ? 10.361  -7.120  -15.347 1.00 79.77 153 A 1 
ATOM 1187 O OD2 . ASP A 1 153 ? 8.807   -7.481  -13.794 1.00 80.27 153 A 1 
ATOM 1188 N N   . GLU A 1 154 ? 6.953   -4.308  -14.169 1.00 93.47 154 A 1 
ATOM 1189 C CA  . GLU A 1 154 ? 5.518   -4.432  -14.440 1.00 94.14 154 A 1 
ATOM 1190 C C   . GLU A 1 154 ? 5.094   -3.646  -15.687 1.00 94.09 154 A 1 
ATOM 1191 O O   . GLU A 1 154 ? 4.463   -4.213  -16.586 1.00 93.73 154 A 1 
ATOM 1192 C CB  . GLU A 1 154 ? 4.736   -3.968  -13.214 1.00 94.45 154 A 1 
ATOM 1193 C CG  . GLU A 1 154 ? 3.229   -4.140  -13.440 1.00 92.85 154 A 1 
ATOM 1194 C CD  . GLU A 1 154 ? 2.428   -3.789  -12.194 1.00 94.76 154 A 1 
ATOM 1195 O OE1 . GLU A 1 154 ? 1.335   -4.376  -12.060 1.00 87.10 154 A 1 
ATOM 1196 O OE2 . GLU A 1 154 ? 2.945   -3.009  -11.369 1.00 89.45 154 A 1 
ATOM 1197 N N   . ILE A 1 155 ? 5.509   -2.382  -15.806 1.00 94.94 155 A 1 
ATOM 1198 C CA  . ILE A 1 155 ? 5.233   -1.545  -16.985 1.00 94.33 155 A 1 
ATOM 1199 C C   . ILE A 1 155 ? 5.832   -2.182  -18.249 1.00 93.59 155 A 1 
ATOM 1200 O O   . ILE A 1 155 ? 5.160   -2.289  -19.273 1.00 92.91 155 A 1 
ATOM 1201 C CB  . ILE A 1 155 ? 5.760   -0.105  -16.760 1.00 94.43 155 A 1 
ATOM 1202 C CG1 . ILE A 1 155 ? 4.968   0.604   -15.638 1.00 93.99 155 A 1 
ATOM 1203 C CG2 . ILE A 1 155 ? 5.671   0.728   -18.057 1.00 93.66 155 A 1 
ATOM 1204 C CD1 . ILE A 1 155 ? 5.684   1.839   -15.068 1.00 91.00 155 A 1 
ATOM 1205 N N   . VAL A 1 156 ? 7.075   -2.667  -18.192 1.00 95.15 156 A 1 
ATOM 1206 C CA  . VAL A 1 156 ? 7.711   -3.354  -19.331 1.00 94.31 156 A 1 
ATOM 1207 C C   . VAL A 1 156 ? 6.946   -4.626  -19.713 1.00 93.63 156 A 1 
ATOM 1208 O O   . VAL A 1 156 ? 6.734   -4.880  -20.903 1.00 93.28 156 A 1 
ATOM 1209 C CB  . VAL A 1 156 ? 9.195   -3.652  -19.027 1.00 94.21 156 A 1 
ATOM 1210 C CG1 . VAL A 1 156 ? 9.839   -4.597  -20.054 1.00 91.75 156 A 1 
ATOM 1211 C CG2 . VAL A 1 156 ? 10.019  -2.358  -19.040 1.00 91.48 156 A 1 
ATOM 1212 N N   . ARG A 1 157 ? 6.492   -5.423  -18.738 1.00 95.22 157 A 1 
ATOM 1213 C CA  . ARG A 1 157 ? 5.669   -6.618  -18.983 1.00 94.43 157 A 1 
ATOM 1214 C C   . ARG A 1 157 ? 4.305   -6.255  -19.577 1.00 94.31 157 A 1 
ATOM 1215 O O   . ARG A 1 157 ? 3.867   -6.930  -20.510 1.00 94.67 157 A 1 
ATOM 1216 C CB  . ARG A 1 157 ? 5.527   -7.439  -17.685 1.00 95.12 157 A 1 
ATOM 1217 C CG  . ARG A 1 157 ? 6.842   -8.154  -17.324 1.00 94.56 157 A 1 
ATOM 1218 C CD  . ARG A 1 157 ? 6.744   -9.070  -16.094 1.00 94.34 157 A 1 
ATOM 1219 N NE  . ARG A 1 157 ? 6.515   -8.321  -14.843 1.00 92.40 157 A 1 
ATOM 1220 C CZ  . ARG A 1 157 ? 5.382   -8.198  -14.182 1.00 93.96 157 A 1 
ATOM 1221 N NH1 . ARG A 1 157 ? 4.282   -8.740  -14.589 1.00 85.68 157 A 1 
ATOM 1222 N NH2 . ARG A 1 157 ? 5.325   -7.529  -13.069 1.00 87.39 157 A 1 
ATOM 1223 N N   . ALA A 1 158 ? 3.672   -5.174  -19.126 1.00 94.49 158 A 1 
ATOM 1224 C CA  . ALA A 1 158 ? 2.428   -4.661  -19.710 1.00 93.43 158 A 1 
ATOM 1225 C C   . ALA A 1 158 ? 2.610   -4.252  -21.182 1.00 92.96 158 A 1 
ATOM 1226 O O   . ALA A 1 158 ? 1.830   -4.668  -22.041 1.00 92.73 158 A 1 
ATOM 1227 C CB  . ALA A 1 158 ? 1.917   -3.496  -18.855 1.00 94.21 158 A 1 
ATOM 1228 N N   . LEU A 1 159 ? 3.694   -3.539  -21.508 1.00 92.86 159 A 1 
ATOM 1229 C CA  . LEU A 1 159 ? 4.022   -3.161  -22.889 1.00 91.88 159 A 1 
ATOM 1230 C C   . LEU A 1 159 ? 4.331   -4.379  -23.775 1.00 91.85 159 A 1 
ATOM 1231 O O   . LEU A 1 159 ? 3.912   -4.418  -24.932 1.00 90.93 159 A 1 
ATOM 1232 C CB  . LEU A 1 159 ? 5.208   -2.179  -22.881 1.00 91.32 159 A 1 
ATOM 1233 C CG  . LEU A 1 159 ? 4.884   -0.790  -22.298 1.00 87.20 159 A 1 
ATOM 1234 C CD1 . LEU A 1 159 ? 6.173   0.026   -22.207 1.00 83.97 159 A 1 
ATOM 1235 C CD2 . LEU A 1 159 ? 3.886   -0.018  -23.163 1.00 83.45 159 A 1 
ATOM 1236 N N   . ARG A 1 160 ? 4.995   -5.410  -23.249 1.00 91.93 160 A 1 
ATOM 1237 C CA  . ARG A 1 160 ? 5.200   -6.679  -23.978 1.00 91.12 160 A 1 
ATOM 1238 C C   . ARG A 1 160 ? 3.874   -7.384  -24.270 1.00 91.10 160 A 1 
ATOM 1239 O O   . ARG A 1 160 ? 3.695   -7.888  -25.378 1.00 90.71 160 A 1 
ATOM 1240 C CB  . ARG A 1 160 ? 6.128   -7.612  -23.187 1.00 91.79 160 A 1 
ATOM 1241 C CG  . ARG A 1 160 ? 7.595   -7.166  -23.225 1.00 89.95 160 A 1 
ATOM 1242 C CD  . ARG A 1 160 ? 8.404   -8.027  -22.247 1.00 88.74 160 A 1 
ATOM 1243 N NE  . ARG A 1 160 ? 9.828   -7.645  -22.201 1.00 85.20 160 A 1 
ATOM 1244 C CZ  . ARG A 1 160 ? 10.681  -7.942  -21.233 1.00 82.86 160 A 1 
ATOM 1245 N NH1 . ARG A 1 160 ? 10.333  -8.642  -20.192 1.00 76.77 160 A 1 
ATOM 1246 N NH2 . ARG A 1 160 ? 11.916  -7.530  -21.297 1.00 77.03 160 A 1 
ATOM 1247 N N   . ARG A 1 161 ? 2.936   -7.402  -23.319 1.00 92.22 161 A 1 
ATOM 1248 C CA  . ARG A 1 161 ? 1.569   -7.919  -23.532 1.00 91.41 161 A 1 
ATOM 1249 C C   . ARG A 1 161 ? 0.841   -7.103  -24.601 1.00 90.90 161 A 1 
ATOM 1250 O O   . ARG A 1 161 ? 0.297   -7.696  -25.527 1.00 89.77 161 A 1 
ATOM 1251 C CB  . ARG A 1 161 ? 0.778   -7.943  -22.207 1.00 92.45 161 A 1 
ATOM 1252 C CG  . ARG A 1 161 ? 1.266   -9.054  -21.256 1.00 91.82 161 A 1 
ATOM 1253 C CD  . ARG A 1 161 ? 0.429   -9.137  -19.972 1.00 91.04 161 A 1 
ATOM 1254 N NE  . ARG A 1 161 ? 0.727   -8.043  -19.017 1.00 89.31 161 A 1 
ATOM 1255 C CZ  . ARG A 1 161 ? 1.358   -8.136  -17.852 1.00 88.95 161 A 1 
ATOM 1256 N NH1 . ARG A 1 161 ? 1.906   -9.231  -17.419 1.00 83.12 161 A 1 
ATOM 1257 N NH2 . ARG A 1 161 ? 1.440   -7.112  -17.054 1.00 84.15 161 A 1 
ATOM 1258 N N   . PHE A 1 162 ? 0.933   -5.774  -24.549 1.00 90.74 162 A 1 
ATOM 1259 C CA  . PHE A 1 162 ? 0.359   -4.882  -25.564 1.00 89.40 162 A 1 
ATOM 1260 C C   . PHE A 1 162 ? 0.900   -5.181  -26.968 1.00 89.05 162 A 1 
ATOM 1261 O O   . PHE A 1 162 ? 0.117   -5.361  -27.901 1.00 87.49 162 A 1 
ATOM 1262 C CB  . PHE A 1 162 ? 0.629   -3.422  -25.175 1.00 88.56 162 A 1 
ATOM 1263 C CG  . PHE A 1 162 ? -0.013  -2.427  -26.120 1.00 87.10 162 A 1 
ATOM 1264 C CD1 . PHE A 1 162 ? 0.647   -2.031  -27.300 1.00 84.16 162 A 1 
ATOM 1265 C CD2 . PHE A 1 162 ? -1.299  -1.926  -25.843 1.00 84.33 162 A 1 
ATOM 1266 C CE1 . PHE A 1 162 ? 0.016   -1.156  -28.205 1.00 82.65 162 A 1 
ATOM 1267 C CE2 . PHE A 1 162 ? -1.928  -1.051  -26.746 1.00 82.48 162 A 1 
ATOM 1268 C CZ  . PHE A 1 162 ? -1.274  -0.672  -27.930 1.00 82.75 162 A 1 
ATOM 1269 N N   . ALA A 1 163 ? 2.218   -5.299  -27.127 1.00 88.28 163 A 1 
ATOM 1270 C CA  . ALA A 1 163 ? 2.846   -5.605  -28.413 1.00 87.30 163 A 1 
ATOM 1271 C C   . ALA A 1 163 ? 2.411   -6.974  -28.968 1.00 86.73 163 A 1 
ATOM 1272 O O   . ALA A 1 163 ? 2.174   -7.111  -30.168 1.00 85.39 163 A 1 
ATOM 1273 C CB  . ALA A 1 163 ? 4.367   -5.530  -28.229 1.00 86.96 163 A 1 
ATOM 1274 N N   . LYS A 1 164 ? 2.254   -7.977  -28.100 1.00 86.61 164 A 1 
ATOM 1275 C CA  . LYS A 1 164 ? 1.745   -9.302  -28.485 1.00 85.56 164 A 1 
ATOM 1276 C C   . LYS A 1 164 ? 0.293   -9.236  -28.973 1.00 83.43 164 A 1 
ATOM 1277 O O   . LYS A 1 164 ? -0.033  -9.838  -29.995 1.00 79.34 164 A 1 
ATOM 1278 C CB  . LYS A 1 164 ? 1.912   -10.260 -27.296 1.00 85.08 164 A 1 
ATOM 1279 C CG  . LYS A 1 164 ? 1.508   -11.691 -27.670 1.00 79.61 164 A 1 
ATOM 1280 C CD  . LYS A 1 164 ? 1.634   -12.630 -26.468 1.00 77.13 164 A 1 
ATOM 1281 C CE  . LYS A 1 164 ? 1.159   -14.021 -26.882 1.00 70.39 164 A 1 
ATOM 1282 N NZ  . LYS A 1 164 ? 1.182   -14.967 -25.741 1.00 64.76 164 A 1 
ATOM 1283 N N   . ASP A 1 165 ? -0.564  -8.493  -28.278 1.00 85.26 165 A 1 
ATOM 1284 C CA  . ASP A 1 165 ? -1.970  -8.315  -28.652 1.00 82.67 165 A 1 
ATOM 1285 C C   . ASP A 1 165 ? -2.114  -7.548  -29.976 1.00 79.57 165 A 1 
ATOM 1286 O O   . ASP A 1 165 ? -2.923  -7.924  -30.825 1.00 74.61 165 A 1 
ATOM 1287 C CB  . ASP A 1 165 ? -2.708  -7.556  -27.541 1.00 80.71 165 A 1 
ATOM 1288 C CG  . ASP A 1 165 ? -2.851  -8.310  -26.220 1.00 78.19 165 A 1 
ATOM 1289 O OD1 . ASP A 1 165 ? -2.613  -9.541  -26.180 1.00 75.74 165 A 1 
ATOM 1290 O OD2 . ASP A 1 165 ? -3.224  -7.611  -25.249 1.00 76.61 165 A 1 
ATOM 1291 N N   . ALA A 1 166 ? -1.292  -6.519  -30.196 1.00 78.90 166 A 1 
ATOM 1292 C CA  . ALA A 1 166 ? -1.251  -5.779  -31.457 1.00 76.39 166 A 1 
ATOM 1293 C C   . ALA A 1 166 ? -0.827  -6.678  -32.633 1.00 74.28 166 A 1 
ATOM 1294 O O   . ALA A 1 166 ? -1.482  -6.689  -33.676 1.00 68.53 166 A 1 
ATOM 1295 C CB  . ALA A 1 166 ? -0.317  -4.572  -31.283 1.00 73.46 166 A 1 
ATOM 1296 N N   . GLY A 1 167 ? 0.214   -7.495  -32.451 1.00 72.16 167 A 1 
ATOM 1297 C CA  . GLY A 1 167 ? 0.691   -8.445  -33.465 1.00 72.15 167 A 1 
ATOM 1298 C C   . GLY A 1 167 ? -0.278  -9.594  -33.765 1.00 72.34 167 A 1 
ATOM 1299 O O   . GLY A 1 167 ? -0.225  -10.165 -34.852 1.00 66.27 167 A 1 
ATOM 1300 N N   . SER A 1 168 ? -1.176  -9.925  -32.838 1.00 68.56 168 A 1 
ATOM 1301 C CA  . SER A 1 168 ? -2.217  -10.949 -33.014 1.00 67.06 168 A 1 
ATOM 1302 C C   . SER A 1 168 ? -3.557  -10.398 -33.528 1.00 66.03 168 A 1 
ATOM 1303 O O   . SER A 1 168 ? -4.512  -11.158 -33.664 1.00 59.14 168 A 1 
ATOM 1304 C CB  . SER A 1 168 ? -2.396  -11.761 -31.728 1.00 63.38 168 A 1 
ATOM 1305 O OG  . SER A 1 168 ? -2.721  -10.934 -30.634 1.00 59.19 168 A 1 
ATOM 1306 N N   . GLY A 1 169 ? -3.650  -9.088  -33.810 1.00 59.68 169 A 1 
ATOM 1307 C CA  . GLY A 1 169 ? -4.876  -8.440  -34.281 1.00 60.83 169 A 1 
ATOM 1308 C C   . GLY A 1 169 ? -5.937  -8.216  -33.191 1.00 61.40 169 A 1 
ATOM 1309 O O   . GLY A 1 169 ? -7.047  -7.797  -33.508 1.00 56.92 169 A 1 
ATOM 1310 N N   . ILE A 1 170 ? -5.609  -8.462  -31.925 1.00 59.10 170 A 1 
ATOM 1311 C CA  . ILE A 1 170 ? -6.513  -8.224  -30.779 1.00 60.11 170 A 1 
ATOM 1312 C C   . ILE A 1 170 ? -6.674  -6.715  -30.502 1.00 60.28 170 A 1 
ATOM 1313 O O   . ILE A 1 170 ? -7.714  -6.276  -30.019 1.00 55.02 170 A 1 
ATOM 1314 C CB  . ILE A 1 170 ? -6.011  -9.012  -29.540 1.00 57.55 170 A 1 
ATOM 1315 C CG1 . ILE A 1 170 ? -6.080  -10.533 -29.812 1.00 53.52 170 A 1 
ATOM 1316 C CG2 . ILE A 1 170 ? -6.812  -8.677  -28.269 1.00 52.38 170 A 1 
ATOM 1317 C CD1 . ILE A 1 170 ? -5.370  -11.402 -28.769 1.00 50.24 170 A 1 
ATOM 1318 N N   . CYS A 1 171 ? -5.667  -5.907  -30.860 1.00 61.33 171 A 1 
ATOM 1319 C CA  . CYS A 1 171 ? -5.702  -4.446  -30.807 1.00 61.99 171 A 1 
ATOM 1320 C C   . CYS A 1 171 ? -5.459  -3.837  -32.205 1.00 61.13 171 A 1 
ATOM 1321 O O   . CYS A 1 171 ? -4.411  -3.224  -32.421 1.00 58.10 171 A 1 
ATOM 1322 C CB  . CYS A 1 171 ? -4.676  -3.958  -29.766 1.00 58.29 171 A 1 
ATOM 1323 S SG  . CYS A 1 171 ? -5.150  -4.458  -28.089 1.00 51.90 171 A 1 
ATOM 1324 N N   . PRO A 1 172 ? -6.373  -4.004  -33.191 1.00 58.09 172 A 1 
ATOM 1325 C CA  . PRO A 1 172 ? -6.166  -3.466  -34.531 1.00 56.84 172 A 1 
ATOM 1326 C C   . PRO A 1 172 ? -6.197  -1.930  -34.496 1.00 56.87 172 A 1 
ATOM 1327 O O   . PRO A 1 172 ? -7.213  -1.329  -34.149 1.00 53.00 172 A 1 
ATOM 1328 C CB  . PRO A 1 172 ? -7.282  -4.077  -35.390 1.00 52.72 172 A 1 
ATOM 1329 C CG  . PRO A 1 172 ? -8.402  -4.370  -34.392 1.00 52.70 172 A 1 
ATOM 1330 C CD  . PRO A 1 172 ? -7.656  -4.687  -33.100 1.00 57.89 172 A 1 
ATOM 1331 N N   . GLY A 1 173 ? -5.079  -1.291  -34.841 1.00 58.62 173 A 1 
ATOM 1332 C CA  . GLY A 1 173 ? -4.963  0.172   -34.915 1.00 59.07 173 A 1 
ATOM 1333 C C   . GLY A 1 173 ? -4.920  0.909   -33.566 1.00 61.14 173 A 1 
ATOM 1334 O O   . GLY A 1 173 ? -5.089  2.124   -33.548 1.00 55.37 173 A 1 
ATOM 1335 N N   . GLY A 1 174 ? -4.711  0.196   -32.452 1.00 62.91 174 A 1 
ATOM 1336 C CA  . GLY A 1 174 ? -4.680  0.789   -31.119 1.00 63.90 174 A 1 
ATOM 1337 C C   . GLY A 1 174 ? -3.473  1.705   -30.904 1.00 67.95 174 A 1 
ATOM 1338 O O   . GLY A 1 174 ? -2.333  1.246   -30.921 1.00 61.82 174 A 1 
ATOM 1339 N N   . SER A 1 175 ? -3.727  2.985   -30.652 1.00 74.47 175 A 1 
ATOM 1340 C CA  . SER A 1 175 ? -2.735  3.875   -30.052 1.00 78.79 175 A 1 
ATOM 1341 C C   . SER A 1 175 ? -2.394  3.406   -28.634 1.00 82.08 175 A 1 
ATOM 1342 O O   . SER A 1 175 ? -3.245  2.872   -27.921 1.00 78.68 175 A 1 
ATOM 1343 C CB  . SER A 1 175 ? -3.241  5.322   -30.037 1.00 71.04 175 A 1 
ATOM 1344 O OG  . SER A 1 175 ? -4.522  5.400   -29.449 1.00 60.36 175 A 1 
ATOM 1345 N N   . VAL A 1 176 ? -1.145  3.611   -28.215 1.00 83.65 176 A 1 
ATOM 1346 C CA  . VAL A 1 176 ? -0.750  3.402   -26.819 1.00 85.24 176 A 1 
ATOM 1347 C C   . VAL A 1 176 ? -1.410  4.494   -25.980 1.00 87.11 176 A 1 
ATOM 1348 O O   . VAL A 1 176 ? -1.087  5.666   -26.153 1.00 85.99 176 A 1 
ATOM 1349 C CB  . VAL A 1 176 ? 0.784   3.413   -26.659 1.00 83.14 176 A 1 
ATOM 1350 C CG1 . VAL A 1 176 ? 1.199   3.183   -25.205 1.00 79.02 176 A 1 
ATOM 1351 C CG2 . VAL A 1 176 ? 1.447   2.317   -27.507 1.00 79.44 176 A 1 
ATOM 1352 N N   . THR A 1 177 ? -2.336  4.125   -25.100 1.00 86.70 177 A 1 
ATOM 1353 C CA  . THR A 1 177 ? -2.991  5.022   -24.135 1.00 87.57 177 A 1 
ATOM 1354 C C   . THR A 1 177 ? -2.752  4.545   -22.703 1.00 88.94 177 A 1 
ATOM 1355 O O   . THR A 1 177 ? -2.329  3.406   -22.490 1.00 89.60 177 A 1 
ATOM 1356 C CB  . THR A 1 177 ? -4.504  5.190   -24.399 1.00 86.51 177 A 1 
ATOM 1357 O OG1 . THR A 1 177 ? -5.245  4.088   -23.935 1.00 85.94 177 A 1 
ATOM 1358 C CG2 . THR A 1 177 ? -4.854  5.414   -25.871 1.00 84.90 177 A 1 
ATOM 1359 N N   . GLU A 1 178 ? -3.033  5.409   -21.726 1.00 89.72 178 A 1 
ATOM 1360 C CA  . GLU A 1 178 ? -2.934  5.054   -20.308 1.00 89.91 178 A 1 
ATOM 1361 C C   . GLU A 1 178 ? -3.840  3.865   -19.968 1.00 90.51 178 A 1 
ATOM 1362 O O   . GLU A 1 178 ? -3.399  2.913   -19.325 1.00 90.26 178 A 1 
ATOM 1363 C CB  . GLU A 1 178 ? -3.280  6.259   -19.423 1.00 88.06 178 A 1 
ATOM 1364 C CG  . GLU A 1 178 ? -2.234  7.378   -19.531 1.00 78.52 178 A 1 
ATOM 1365 C CD  . GLU A 1 178 ? -2.453  8.526   -18.536 1.00 76.82 178 A 1 
ATOM 1366 O OE1 . GLU A 1 178 ? -1.784  9.570   -18.724 1.00 69.48 178 A 1 
ATOM 1367 O OE2 . GLU A 1 178 ? -3.241  8.364   -17.582 1.00 71.01 178 A 1 
ATOM 1368 N N   . GLU A 1 179 ? -5.066  3.853   -20.491 1.00 90.46 179 A 1 
ATOM 1369 C CA  . GLU A 1 179 ? -6.025  2.762   -20.287 1.00 89.89 179 A 1 
ATOM 1370 C C   . GLU A 1 179 ? -5.523  1.451   -20.894 1.00 90.66 179 A 1 
ATOM 1371 O O   . GLU A 1 179 ? -5.657  0.382   -20.291 1.00 90.39 179 A 1 
ATOM 1372 C CB  . GLU A 1 179 ? -7.399  3.079   -20.907 1.00 88.89 179 A 1 
ATOM 1373 C CG  . GLU A 1 179 ? -8.050  4.385   -20.423 1.00 77.34 179 A 1 
ATOM 1374 C CD  . GLU A 1 179 ? -7.408  5.650   -21.008 1.00 70.64 179 A 1 
ATOM 1375 O OE1 . GLU A 1 179 ? -7.633  6.723   -20.426 1.00 62.48 179 A 1 
ATOM 1376 O OE2 . GLU A 1 179 ? -6.674  5.524   -22.018 1.00 62.40 179 A 1 
ATOM 1377 N N   . ALA A 1 180 ? -4.916  1.519   -22.081 1.00 90.00 180 A 1 
ATOM 1378 C CA  . ALA A 1 180 ? -4.390  0.344   -22.760 1.00 89.44 180 A 1 
ATOM 1379 C C   . ALA A 1 180 ? -3.198  -0.275  -22.012 1.00 90.76 180 A 1 
ATOM 1380 O O   . ALA A 1 180 ? -3.058  -1.501  -22.005 1.00 90.41 180 A 1 
ATOM 1381 C CB  . ALA A 1 180 ? -4.018  0.726   -24.195 1.00 88.58 180 A 1 
ATOM 1382 N N   . ILE A 1 181 ? -2.354  0.552   -21.378 1.00 90.85 181 A 1 
ATOM 1383 C CA  . ILE A 1 181 ? -1.268  0.083   -20.505 1.00 91.45 181 A 1 
ATOM 1384 C C   . ILE A 1 181 ? -1.850  -0.471  -19.208 1.00 92.75 181 A 1 
ATOM 1385 O O   . ILE A 1 181 ? -1.560  -1.616  -18.861 1.00 92.87 181 A 1 
ATOM 1386 C CB  . ILE A 1 181 ? -0.228  1.202   -20.251 1.00 91.23 181 A 1 
ATOM 1387 C CG1 . ILE A 1 181 ? 0.474   1.581   -21.573 1.00 89.59 181 A 1 
ATOM 1388 C CG2 . ILE A 1 181 ? 0.816   0.747   -19.210 1.00 89.41 181 A 1 
ATOM 1389 C CD1 . ILE A 1 181 ? 1.340   2.844   -21.482 1.00 84.23 181 A 1 
ATOM 1390 N N   . ARG A 1 182 ? -2.730  0.288   -18.538 1.00 93.97 182 A 1 
ATOM 1391 C CA  . ARG A 1 182 ? -3.380  -0.105  -17.279 1.00 94.44 182 A 1 
ATOM 1392 C C   . ARG A 1 182 ? -4.060  -1.467  -17.390 1.00 94.74 182 A 1 
ATOM 1393 O O   . ARG A 1 182 ? -3.848  -2.328  -16.542 1.00 94.46 182 A 1 
ATOM 1394 C CB  . ARG A 1 182 ? -4.397  0.970   -16.870 1.00 94.03 182 A 1 
ATOM 1395 C CG  . ARG A 1 182 ? -5.012  0.641   -15.505 1.00 89.77 182 A 1 
ATOM 1396 C CD  . ARG A 1 182 ? -6.167  1.570   -15.135 1.00 85.05 182 A 1 
ATOM 1397 N NE  . ARG A 1 182 ? -6.588  1.271   -13.751 1.00 76.25 182 A 1 
ATOM 1398 C CZ  . ARG A 1 182 ? -6.012  1.772   -12.670 1.00 67.59 182 A 1 
ATOM 1399 N NH1 . ARG A 1 182 ? -5.137  2.723   -12.750 1.00 60.09 182 A 1 
ATOM 1400 N NH2 . ARG A 1 182 ? -6.275  1.312   -11.491 1.00 59.47 182 A 1 
ATOM 1401 N N   . ALA A 1 183 ? -4.803  -1.700  -18.478 1.00 93.42 183 A 1 
ATOM 1402 C CA  . ALA A 1 183 ? -5.502  -2.964  -18.736 1.00 92.82 183 A 1 
ATOM 1403 C C   . ALA A 1 183 ? -4.566  -4.184  -18.851 1.00 93.63 183 A 1 
ATOM 1404 O O   . ALA A 1 183 ? -5.041  -5.318  -18.908 1.00 93.16 183 A 1 
ATOM 1405 C CB  . ALA A 1 183 ? -6.335  -2.786  -20.010 1.00 92.10 183 A 1 
ATOM 1406 N N   . ARG A 1 184 ? -3.252  -3.964  -18.910 1.00 93.73 184 A 1 
ATOM 1407 C CA  . ARG A 1 184 ? -2.221  -5.003  -19.054 1.00 94.39 184 A 1 
ATOM 1408 C C   . ARG A 1 184 ? -1.222  -5.038  -17.900 1.00 95.61 184 A 1 
ATOM 1409 O O   . ARG A 1 184 ? -0.265  -5.809  -17.968 1.00 95.34 184 A 1 
ATOM 1410 C CB  . ARG A 1 184 ? -1.522  -4.823  -20.403 1.00 93.68 184 A 1 
ATOM 1411 C CG  . ARG A 1 184 ? -2.481  -5.140  -21.553 1.00 91.08 184 A 1 
ATOM 1412 C CD  . ARG A 1 184 ? -1.833  -4.772  -22.878 1.00 88.11 184 A 1 
ATOM 1413 N NE  . ARG A 1 184 ? -2.723  -5.108  -23.986 1.00 87.19 184 A 1 
ATOM 1414 C CZ  . ARG A 1 184 ? -3.772  -4.430  -24.401 1.00 85.24 184 A 1 
ATOM 1415 N NH1 . ARG A 1 184 ? -4.141  -3.296  -23.865 1.00 78.79 184 A 1 
ATOM 1416 N NH2 . ARG A 1 184 ? -4.479  -4.907  -25.373 1.00 82.02 184 A 1 
ATOM 1417 N N   . LEU A 1 185 ? -1.435  -4.242  -16.861 1.00 94.92 185 A 1 
ATOM 1418 C CA  . LEU A 1 185 ? -0.736  -4.408  -15.585 1.00 95.45 185 A 1 
ATOM 1419 C C   . LEU A 1 185 ? -1.096  -5.758  -14.947 1.00 95.69 185 A 1 
ATOM 1420 O O   . LEU A 1 185 ? -1.924  -6.511  -15.480 1.00 95.28 185 A 1 
ATOM 1421 C CB  . LEU A 1 185 ? -1.043  -3.212  -14.662 1.00 95.83 185 A 1 
ATOM 1422 C CG  . LEU A 1 185 ? -0.558  -1.856  -15.208 1.00 94.99 185 A 1 
ATOM 1423 C CD1 . LEU A 1 185 ? -0.992  -0.738  -14.263 1.00 92.64 185 A 1 
ATOM 1424 C CD2 . LEU A 1 185 ? 0.966   -1.788  -15.362 1.00 92.26 185 A 1 
ATOM 1425 N N   . ASP A 1 186 ? -0.452  -6.114  -13.847 1.00 96.42 186 A 1 
ATOM 1426 C CA  . ASP A 1 186 ? -0.628  -7.444  -13.244 1.00 96.20 186 A 1 
ATOM 1427 C C   . ASP A 1 186 ? -2.028  -7.652  -12.661 1.00 96.00 186 A 1 
ATOM 1428 O O   . ASP A 1 186 ? -2.575  -8.755  -12.729 1.00 94.80 186 A 1 
ATOM 1429 C CB  . ASP A 1 186 ? 0.444   -7.671  -12.171 1.00 96.04 186 A 1 
ATOM 1430 C CG  . ASP A 1 186 ? 1.842   -7.830  -12.760 1.00 95.77 186 A 1 
ATOM 1431 O OD1 . ASP A 1 186 ? 1.979   -8.130  -13.975 1.00 92.94 186 A 1 
ATOM 1432 O OD2 . ASP A 1 186 ? 2.832   -7.704  -12.019 1.00 93.31 186 A 1 
ATOM 1433 N N   . ASN A 1 187 ? -2.630  -6.591  -12.132 1.00 96.14 187 A 1 
ATOM 1434 C CA  . ASN A 1 187 ? -3.959  -6.608  -11.528 1.00 95.76 187 A 1 
ATOM 1435 C C   . ASN A 1 187 ? -4.800  -5.418  -12.035 1.00 95.69 187 A 1 
ATOM 1436 O O   . ASN A 1 187 ? -5.081  -4.501  -11.263 1.00 94.32 187 A 1 
ATOM 1437 C CB  . ASN A 1 187 ? -3.793  -6.627  -9.998  1.00 95.46 187 A 1 
ATOM 1438 C CG  . ASN A 1 187 ? -3.226  -7.937  -9.482  1.00 94.83 187 A 1 
ATOM 1439 O OD1 . ASN A 1 187 ? -3.930  -8.929  -9.355  1.00 89.59 187 A 1 
ATOM 1440 N ND2 . ASN A 1 187 ? -1.961  -7.990  -9.151  1.00 90.62 187 A 1 
ATOM 1441 N N   . PRO A 1 188 ? -5.212  -5.406  -13.320 1.00 96.35 188 A 1 
ATOM 1442 C CA  . PRO A 1 188 ? -5.858  -4.243  -13.942 1.00 95.73 188 A 1 
ATOM 1443 C C   . PRO A 1 188 ? -7.233  -3.892  -13.361 1.00 95.63 188 A 1 
ATOM 1444 O O   . PRO A 1 188 ? -7.727  -2.783  -13.560 1.00 94.07 188 A 1 
ATOM 1445 C CB  . PRO A 1 188 ? -5.969  -4.615  -15.421 1.00 95.27 188 A 1 
ATOM 1446 C CG  . PRO A 1 188 ? -6.048  -6.138  -15.410 1.00 94.31 188 A 1 
ATOM 1447 C CD  . PRO A 1 188 ? -5.108  -6.503  -14.270 1.00 96.06 188 A 1 
ATOM 1448 N N   . ASP A 1 189 ? -7.873  -4.832  -12.668 1.00 96.08 189 A 1 
ATOM 1449 C CA  . ASP A 1 189 ? -9.160  -4.677  -11.993 1.00 95.81 189 A 1 
ATOM 1450 C C   . ASP A 1 189 ? -9.039  -4.166  -10.544 1.00 96.26 189 A 1 
ATOM 1451 O O   . ASP A 1 189 ? -10.054 -3.873  -9.910  1.00 95.09 189 A 1 
ATOM 1452 C CB  . ASP A 1 189 ? -9.906  -6.023  -12.041 1.00 95.41 189 A 1 
ATOM 1453 C CG  . ASP A 1 189 ? -9.182  -7.128  -11.266 1.00 94.93 189 A 1 
ATOM 1454 O OD1 . ASP A 1 189 ? -7.983  -7.381  -11.525 1.00 92.94 189 A 1 
ATOM 1455 O OD2 . ASP A 1 189 ? -9.782  -7.781  -10.382 1.00 92.08 189 A 1 
ATOM 1456 N N   . VAL A 1 190 ? -7.821  -4.071  -10.012 1.00 95.79 190 A 1 
ATOM 1457 C CA  . VAL A 1 190 ? -7.559  -3.484  -8.692  1.00 95.84 190 A 1 
ATOM 1458 C C   . VAL A 1 190 ? -7.429  -1.962  -8.853  1.00 95.77 190 A 1 
ATOM 1459 O O   . VAL A 1 190 ? -6.674  -1.515  -9.717  1.00 95.25 190 A 1 
ATOM 1460 C CB  . VAL A 1 190 ? -6.309  -4.115  -8.045  1.00 95.79 190 A 1 
ATOM 1461 C CG1 . VAL A 1 190 ? -5.972  -3.484  -6.688  1.00 94.25 190 A 1 
ATOM 1462 C CG2 . VAL A 1 190 ? -6.530  -5.613  -7.799  1.00 93.69 190 A 1 
ATOM 1463 N N   . PRO A 1 191 ? -8.164  -1.157  -8.066  1.00 95.96 191 A 1 
ATOM 1464 C CA  . PRO A 1 191 ? -8.024  0.294   -8.118  1.00 95.68 191 A 1 
ATOM 1465 C C   . PRO A 1 191 ? -6.631  0.731   -7.652  1.00 96.04 191 A 1 
ATOM 1466 O O   . PRO A 1 191 ? -5.969  0.019   -6.896  1.00 95.77 191 A 1 
ATOM 1467 C CB  . PRO A 1 191 ? -9.130  0.847   -7.213  1.00 95.31 191 A 1 
ATOM 1468 C CG  . PRO A 1 191 ? -9.320  -0.267  -6.184  1.00 94.22 191 A 1 
ATOM 1469 C CD  . PRO A 1 191 ? -9.095  -1.533  -7.008  1.00 96.09 191 A 1 
ATOM 1470 N N   . ASP A 1 192 ? -6.208  1.918   -8.074  1.00 95.16 192 A 1 
ATOM 1471 C CA  . ASP A 1 192 ? -4.949  2.510   -7.614  1.00 95.14 192 A 1 
ATOM 1472 C C   . ASP A 1 192 ? -4.929  2.680   -6.090  1.00 95.51 192 A 1 
ATOM 1473 O O   . ASP A 1 192 ? -5.983  2.906   -5.486  1.00 95.26 192 A 1 
ATOM 1474 C CB  . ASP A 1 192 ? -4.721  3.864   -8.301  1.00 94.05 192 A 1 
ATOM 1475 C CG  . ASP A 1 192 ? -4.410  3.713   -9.786  1.00 91.92 192 A 1 
ATOM 1476 O OD1 . ASP A 1 192 ? -4.062  2.590   -10.212 1.00 89.21 192 A 1 
ATOM 1477 O OD2 . ASP A 1 192 ? -4.592  4.680   -10.552 1.00 87.83 192 A 1 
ATOM 1478 N N   . PRO A 1 193 ? -3.758  2.585   -5.437  1.00 95.66 193 A 1 
ATOM 1479 C CA  . PRO A 1 193 ? -3.666  2.800   -4.007  1.00 95.47 193 A 1 
ATOM 1480 C C   . PRO A 1 193 ? -4.019  4.248   -3.661  1.00 94.97 193 A 1 
ATOM 1481 O O   . PRO A 1 193 ? -3.446  5.203   -4.183  1.00 93.98 193 A 1 
ATOM 1482 C CB  . PRO A 1 193 ? -2.237  2.434   -3.611  1.00 95.25 193 A 1 
ATOM 1483 C CG  . PRO A 1 193 ? -1.449  2.716   -4.887  1.00 93.55 193 A 1 
ATOM 1484 C CD  . PRO A 1 193 ? -2.435  2.346   -5.994  1.00 95.34 193 A 1 
ATOM 1485 N N   . ASP A 1 194 ? -4.939  4.396   -2.718  1.00 95.76 194 A 1 
ATOM 1486 C CA  . ASP A 1 194 ? -5.235  5.686   -2.098  1.00 95.00 194 A 1 
ATOM 1487 C C   . ASP A 1 194 ? -4.114  6.121   -1.149  1.00 95.04 194 A 1 
ATOM 1488 O O   . ASP A 1 194 ? -3.800  7.309   -1.036  1.00 93.94 194 A 1 
ATOM 1489 C CB  . ASP A 1 194 ? -6.519  5.541   -1.292  1.00 94.00 194 A 1 
ATOM 1490 C CG  . ASP A 1 194 ? -7.754  5.356   -2.153  1.00 92.26 194 A 1 
ATOM 1491 O OD1 . ASP A 1 194 ? -8.025  6.309   -2.931  1.00 89.15 194 A 1 
ATOM 1492 O OD2 . ASP A 1 194 ? -8.456  4.347   -1.931  1.00 88.70 194 A 1 
ATOM 1493 N N   . LEU A 1 195 ? -3.525  5.148   -0.458  1.00 95.16 195 A 1 
ATOM 1494 C CA  . LEU A 1 195 ? -2.509  5.316   0.572   1.00 95.97 195 A 1 
ATOM 1495 C C   . LEU A 1 195 ? -1.367  4.316   0.369   1.00 96.67 195 A 1 
ATOM 1496 O O   . LEU A 1 195 ? -1.594  3.119   0.221   1.00 96.43 195 A 1 
ATOM 1497 C CB  . LEU A 1 195 ? -3.195  5.154   1.945   1.00 96.10 195 A 1 
ATOM 1498 C CG  . LEU A 1 195 ? -2.249  5.141   3.158   1.00 95.53 195 A 1 
ATOM 1499 C CD1 . LEU A 1 195 ? -1.483  6.454   3.314   1.00 94.17 195 A 1 
ATOM 1500 C CD2 . LEU A 1 195 ? -3.049  4.899   4.438   1.00 94.38 195 A 1 
ATOM 1501 N N   . VAL A 1 196 ? -0.126  4.800   0.450   1.00 96.11 196 A 1 
ATOM 1502 C CA  . VAL A 1 196 ? 1.071   3.963   0.573   1.00 96.19 196 A 1 
ATOM 1503 C C   . VAL A 1 196 ? 1.730   4.236   1.918   1.00 96.25 196 A 1 
ATOM 1504 O O   . VAL A 1 196 ? 2.146   5.359   2.211   1.00 95.97 196 A 1 
ATOM 1505 C CB  . VAL A 1 196 ? 2.033   4.163   -0.609  1.00 95.98 196 A 1 
ATOM 1506 C CG1 . VAL A 1 196 ? 3.334   3.371   -0.419  1.00 94.95 196 A 1 
ATOM 1507 C CG2 . VAL A 1 196 ? 1.397   3.691   -1.926  1.00 94.61 196 A 1 
ATOM 1508 N N   . VAL A 1 197 ? 1.851   3.207   2.742   1.00 96.72 197 A 1 
ATOM 1509 C CA  . VAL A 1 197 ? 2.572   3.249   4.018   1.00 97.06 197 A 1 
ATOM 1510 C C   . VAL A 1 197 ? 3.966   2.672   3.821   1.00 97.03 197 A 1 
ATOM 1511 O O   . VAL A 1 197 ? 4.134   1.590   3.266   1.00 96.54 197 A 1 
ATOM 1512 C CB  . VAL A 1 197 ? 1.809   2.508   5.131   1.00 97.16 197 A 1 
ATOM 1513 C CG1 . VAL A 1 197 ? 2.531   2.644   6.479   1.00 96.42 197 A 1 
ATOM 1514 C CG2 . VAL A 1 197 ? 0.383   3.047   5.303   1.00 96.24 197 A 1 
ATOM 1515 N N   . ARG A 1 198 ? 4.985   3.375   4.309   1.00 96.86 198 A 1 
ATOM 1516 C CA  . ARG A 1 198 ? 6.346   2.845   4.390   1.00 97.11 198 A 1 
ATOM 1517 C C   . ARG A 1 198 ? 6.862   2.929   5.818   1.00 97.33 198 A 1 
ATOM 1518 O O   . ARG A 1 198 ? 6.764   3.970   6.453   1.00 96.74 198 A 1 
ATOM 1519 C CB  . ARG A 1 198 ? 7.249   3.570   3.394   1.00 96.61 198 A 1 
ATOM 1520 C CG  . ARG A 1 198 ? 8.689   3.042   3.497   1.00 95.80 198 A 1 
ATOM 1521 C CD  . ARG A 1 198 ? 9.578   3.631   2.407   1.00 93.94 198 A 1 
ATOM 1522 N NE  . ARG A 1 198 ? 10.925  3.043   2.484   1.00 91.01 198 A 1 
ATOM 1523 C CZ  . ARG A 1 198 ? 11.659  2.600   1.487   1.00 90.17 198 A 1 
ATOM 1524 N NH1 . ARG A 1 198 ? 11.302  2.732   0.245   1.00 83.43 198 A 1 
ATOM 1525 N NH2 . ARG A 1 198 ? 12.776  1.992   1.731   1.00 84.72 198 A 1 
ATOM 1526 N N   . THR A 1 199 ? 7.457   1.843   6.295   1.00 96.71 199 A 1 
ATOM 1527 C CA  . THR A 1 199 ? 8.095   1.805   7.614   1.00 96.72 199 A 1 
ATOM 1528 C C   . THR A 1 199 ? 9.578   2.186   7.557   1.00 95.84 199 A 1 
ATOM 1529 O O   . THR A 1 199 ? 10.147  2.404   6.480   1.00 94.71 199 A 1 
ATOM 1530 C CB  . THR A 1 199 ? 7.860   0.447   8.283   1.00 96.99 199 A 1 
ATOM 1531 O OG1 . THR A 1 199 ? 8.330   -0.587  7.459   1.00 95.94 199 A 1 
ATOM 1532 C CG2 . THR A 1 199 ? 6.377   0.205   8.557   1.00 95.60 199 A 1 
ATOM 1533 N N   . ALA A 1 200 ? 10.207  2.259   8.726   1.00 96.33 200 A 1 
ATOM 1534 C CA  . ALA A 1 200 ? 11.633  2.526   8.922   1.00 96.08 200 A 1 
ATOM 1535 C C   . ALA A 1 200 ? 12.126  3.934   8.529   1.00 96.06 200 A 1 
ATOM 1536 O O   . ALA A 1 200 ? 13.336  4.126   8.363   1.00 93.97 200 A 1 
ATOM 1537 C CB  . ALA A 1 200 ? 12.447  1.376   8.314   1.00 95.63 200 A 1 
ATOM 1538 N N   . GLY A 1 201 ? 11.235  4.903   8.404   1.00 94.90 201 A 1 
ATOM 1539 C CA  . GLY A 1 201 ? 11.565  6.327   8.241   1.00 93.82 201 A 1 
ATOM 1540 C C   . GLY A 1 201 ? 12.151  6.726   6.881   1.00 93.68 201 A 1 
ATOM 1541 O O   . GLY A 1 201 ? 12.620  7.848   6.717   1.00 89.93 201 A 1 
ATOM 1542 N N   . GLU A 1 202 ? 12.150  5.824   5.902   1.00 89.63 202 A 1 
ATOM 1543 C CA  . GLU A 1 202 ? 12.826  6.023   4.621   1.00 88.12 202 A 1 
ATOM 1544 C C   . GLU A 1 202 ? 11.903  6.701   3.596   1.00 88.18 202 A 1 
ATOM 1545 O O   . GLU A 1 202 ? 10.945  6.094   3.108   1.00 83.97 202 A 1 
ATOM 1546 C CB  . GLU A 1 202 ? 13.312  4.675   4.092   1.00 85.25 202 A 1 
ATOM 1547 C CG  . GLU A 1 202 ? 14.316  3.959   5.022   1.00 79.95 202 A 1 
ATOM 1548 C CD  . GLU A 1 202 ? 15.701  4.606   5.088   1.00 76.64 202 A 1 
ATOM 1549 O OE1 . GLU A 1 202 ? 16.467  4.216   5.995   1.00 68.48 202 A 1 
ATOM 1550 O OE2 . GLU A 1 202 ? 16.058  5.361   4.153   1.00 70.74 202 A 1 
ATOM 1551 N N   . PHE A 1 203 ? 12.220  7.952   3.217   1.00 88.78 203 A 1 
ATOM 1552 C CA  . PHE A 1 203 ? 11.400  8.740   2.285   1.00 87.75 203 A 1 
ATOM 1553 C C   . PHE A 1 203 ? 11.700  8.415   0.811   1.00 88.21 203 A 1 
ATOM 1554 O O   . PHE A 1 203 ? 12.344  9.178   0.086   1.00 82.73 203 A 1 
ATOM 1555 C CB  . PHE A 1 203 ? 11.515  10.231  2.634   1.00 83.08 203 A 1 
ATOM 1556 C CG  . PHE A 1 203 ? 10.382  11.060  2.057   1.00 74.80 203 A 1 
ATOM 1557 C CD1 . PHE A 1 203 ? 10.528  11.717  0.820   1.00 67.11 203 A 1 
ATOM 1558 C CD2 . PHE A 1 203 ? 9.167   11.160  2.753   1.00 67.01 203 A 1 
ATOM 1559 C CE1 . PHE A 1 203 ? 9.464   12.468  0.288   1.00 61.13 203 A 1 
ATOM 1560 C CE2 . PHE A 1 203 ? 8.102   11.910  2.221   1.00 62.06 203 A 1 
ATOM 1561 C CZ  . PHE A 1 203 ? 8.250   12.566  0.989   1.00 62.22 203 A 1 
ATOM 1562 N N   . ARG A 1 204 ? 11.277  7.232   0.351   1.00 88.36 204 A 1 
ATOM 1563 C CA  . ARG A 1 204 ? 11.360  6.794   -1.059  1.00 88.00 204 A 1 
ATOM 1564 C C   . ARG A 1 204 ? 10.375  5.654   -1.335  1.00 88.10 204 A 1 
ATOM 1565 O O   . ARG A 1 204 ? 10.082  4.864   -0.447  1.00 86.10 204 A 1 
ATOM 1566 C CB  . ARG A 1 204 ? 12.806  6.377   -1.421  1.00 85.96 204 A 1 
ATOM 1567 C CG  . ARG A 1 204 ? 13.354  5.235   -0.535  1.00 83.45 204 A 1 
ATOM 1568 C CD  . ARG A 1 204 ? 14.805  4.884   -0.892  1.00 83.45 204 A 1 
ATOM 1569 N NE  . ARG A 1 204 ? 15.328  3.870   0.057   1.00 80.99 204 A 1 
ATOM 1570 C CZ  . ARG A 1 204 ? 15.865  4.136   1.253   1.00 82.39 204 A 1 
ATOM 1571 N NH1 . ARG A 1 204 ? 16.076  5.348   1.671   1.00 71.40 204 A 1 
ATOM 1572 N NH2 . ARG A 1 204 ? 16.172  3.175   2.067   1.00 74.62 204 A 1 
ATOM 1573 N N   . ILE A 1 205 ? 9.931   5.517   -2.578  1.00 86.37 205 A 1 
ATOM 1574 C CA  . ILE A 1 205 ? 8.974   4.476   -3.002  1.00 84.46 205 A 1 
ATOM 1575 C C   . ILE A 1 205 ? 9.647   3.159   -3.423  1.00 86.21 205 A 1 
ATOM 1576 O O   . ILE A 1 205 ? 9.007   2.117   -3.411  1.00 82.10 205 A 1 
ATOM 1577 C CB  . ILE A 1 205 ? 8.033   5.021   -4.098  1.00 82.25 205 A 1 
ATOM 1578 C CG1 . ILE A 1 205 ? 8.801   5.433   -5.372  1.00 76.98 205 A 1 
ATOM 1579 C CG2 . ILE A 1 205 ? 7.222   6.194   -3.522  1.00 72.05 205 A 1 
ATOM 1580 C CD1 . ILE A 1 205 ? 7.883   5.865   -6.518  1.00 68.58 205 A 1 
ATOM 1581 N N   . SER A 1 206 ? 10.952  3.179   -3.739  1.00 83.76 206 A 1 
ATOM 1582 C CA  . SER A 1 206 ? 11.740  1.971   -4.037  1.00 83.38 206 A 1 
ATOM 1583 C C   . SER A 1 206 ? 11.122  1.058   -5.106  1.00 85.85 206 A 1 
ATOM 1584 O O   . SER A 1 206 ? 11.074  -0.153  -4.928  1.00 81.93 206 A 1 
ATOM 1585 C CB  . SER A 1 206 ? 12.065  1.197   -2.751  1.00 81.81 206 A 1 
ATOM 1586 O OG  . SER A 1 206 ? 12.865  1.997   -1.898  1.00 77.31 206 A 1 
ATOM 1587 N N   . ASN A 1 207 ? 10.685  1.653   -6.237  1.00 81.85 207 A 1 
ATOM 1588 C CA  . ASN A 1 207 ? 10.133  0.911   -7.376  1.00 83.30 207 A 1 
ATOM 1589 C C   . ASN A 1 207 ? 8.802   0.179   -7.069  1.00 86.32 207 A 1 
ATOM 1590 O O   . ASN A 1 207 ? 8.445   -0.769  -7.753  1.00 83.49 207 A 1 
ATOM 1591 C CB  . ASN A 1 207 ? 11.261  0.005   -7.933  1.00 81.74 207 A 1 
ATOM 1592 C CG  . ASN A 1 207 ? 11.057  -0.508  -9.336  1.00 78.97 207 A 1 
ATOM 1593 O OD1 . ASN A 1 207 ? 10.399  0.092   -10.164 1.00 79.35 207 A 1 
ATOM 1594 N ND2 . ASN A 1 207 ? 11.697  -1.604  -9.676  1.00 73.21 207 A 1 
ATOM 1595 N N   . PHE A 1 208 ? 8.067   0.610   -6.037  1.00 84.78 208 A 1 
ATOM 1596 C CA  . PHE A 1 208 ? 6.792   0.020   -5.625  1.00 84.30 208 A 1 
ATOM 1597 C C   . PHE A 1 208 ? 5.614   0.793   -6.222  1.00 85.19 208 A 1 
ATOM 1598 O O   . PHE A 1 208 ? 5.552   2.009   -6.045  1.00 83.23 208 A 1 
ATOM 1599 C CB  . PHE A 1 208 ? 6.722   0.003   -4.098  1.00 83.99 208 A 1 
ATOM 1600 C CG  . PHE A 1 208 ? 5.480   -0.645  -3.528  1.00 79.35 208 A 1 
ATOM 1601 C CD1 . PHE A 1 208 ? 4.589   0.104   -2.734  1.00 71.23 208 A 1 
ATOM 1602 C CD2 . PHE A 1 208 ? 5.225   -2.007  -3.761  1.00 68.93 208 A 1 
ATOM 1603 C CE1 . PHE A 1 208 ? 3.465   -0.513  -2.161  1.00 63.57 208 A 1 
ATOM 1604 C CE2 . PHE A 1 208 ? 4.094   -2.624  -3.194  1.00 65.13 208 A 1 
ATOM 1605 C CZ  . PHE A 1 208 ? 3.218   -1.878  -2.386  1.00 73.75 208 A 1 
ATOM 1606 N N   . LEU A 1 209 ? 4.713   0.091   -6.917  1.00 86.45 209 A 1 
ATOM 1607 C CA  . LEU A 1 209 ? 3.469   0.606   -7.508  1.00 87.14 209 A 1 
ATOM 1608 C C   . LEU A 1 209 ? 3.683   1.916   -8.293  1.00 88.05 209 A 1 
ATOM 1609 O O   . LEU A 1 209 ? 3.028   2.920   -8.045  1.00 85.89 209 A 1 
ATOM 1610 C CB  . LEU A 1 209 ? 2.368   0.718   -6.426  1.00 85.16 209 A 1 
ATOM 1611 C CG  . LEU A 1 209 ? 2.026   -0.595  -5.692  1.00 81.79 209 A 1 
ATOM 1612 C CD1 . LEU A 1 209 ? 0.966   -0.332  -4.623  1.00 77.26 209 A 1 
ATOM 1613 C CD2 . LEU A 1 209 ? 1.497   -1.679  -6.626  1.00 79.99 209 A 1 
ATOM 1614 N N   . LEU A 1 210 ? 4.660   1.923   -9.219  1.00 90.26 210 A 1 
ATOM 1615 C CA  . LEU A 1 210 ? 5.071   3.158   -9.908  1.00 89.50 210 A 1 
ATOM 1616 C C   . LEU A 1 210 ? 3.967   3.770   -10.765 1.00 89.08 210 A 1 
ATOM 1617 O O   . LEU A 1 210 ? 3.882   4.991   -10.850 1.00 86.38 210 A 1 
ATOM 1618 C CB  . LEU A 1 210 ? 6.277   2.898   -10.827 1.00 88.40 210 A 1 
ATOM 1619 C CG  . LEU A 1 210 ? 7.631   2.705   -10.137 1.00 85.89 210 A 1 
ATOM 1620 C CD1 . LEU A 1 210 ? 8.711   2.623   -11.215 1.00 81.95 210 A 1 
ATOM 1621 C CD2 . LEU A 1 210 ? 8.009   3.858   -9.217  1.00 83.46 210 A 1 
ATOM 1622 N N   . TRP A 1 211 ? 3.184   2.931   -11.440 1.00 92.49 211 A 1 
ATOM 1623 C CA  . TRP A 1 211 ? 2.069   3.384   -12.263 1.00 91.47 211 A 1 
ATOM 1624 C C   . TRP A 1 211 ? 0.879   3.756   -11.388 1.00 90.78 211 A 1 
ATOM 1625 O O   . TRP A 1 211 ? 0.366   4.869   -11.452 1.00 87.12 211 A 1 
ATOM 1626 C CB  . TRP A 1 211 ? 1.709   2.280   -13.264 1.00 90.72 211 A 1 
ATOM 1627 C CG  . TRP A 1 211 ? 0.650   2.673   -14.234 1.00 90.69 211 A 1 
ATOM 1628 C CD1 . TRP A 1 211 ? -0.686  2.660   -14.007 1.00 84.07 211 A 1 
ATOM 1629 C CD2 . TRP A 1 211 ? 0.820   3.191   -15.588 1.00 89.98 211 A 1 
ATOM 1630 N NE1 . TRP A 1 211 ? -1.352  3.139   -15.121 1.00 84.03 211 A 1 
ATOM 1631 C CE2 . TRP A 1 211 ? -0.468  3.488   -16.118 1.00 86.36 211 A 1 
ATOM 1632 C CE3 . TRP A 1 211 ? 1.938   3.444   -16.406 1.00 86.01 211 A 1 
ATOM 1633 C CZ2 . TRP A 1 211 ? -0.631  4.033   -17.404 1.00 86.41 211 A 1 
ATOM 1634 C CZ3 . TRP A 1 211 ? 1.782   3.979   -17.699 1.00 81.46 211 A 1 
ATOM 1635 C CH2 . TRP A 1 211 ? 0.500   4.279   -18.195 1.00 82.68 211 A 1 
ATOM 1636 N N   . GLU A 1 212 ? 0.492   2.833   -10.529 1.00 90.18 212 A 1 
ATOM 1637 C CA  . GLU A 1 212 ? -0.713  2.908   -9.717  1.00 90.10 212 A 1 
ATOM 1638 C C   . GLU A 1 212 ? -0.574  3.948   -8.598  1.00 90.81 212 A 1 
ATOM 1639 O O   . GLU A 1 212 ? -1.529  4.635   -8.246  1.00 88.54 212 A 1 
ATOM 1640 C CB  . GLU A 1 212 ? -1.000  1.511   -9.135  1.00 89.44 212 A 1 
ATOM 1641 C CG  . GLU A 1 212 ? -1.059  0.359   -10.158 1.00 85.68 212 A 1 
ATOM 1642 C CD  . GLU A 1 212 ? 0.278   -0.381  -10.364 1.00 85.75 212 A 1 
ATOM 1643 O OE1 . GLU A 1 212 ? 0.242   -1.612  -10.515 1.00 75.67 212 A 1 
ATOM 1644 O OE2 . GLU A 1 212 ? 1.352   0.274   -10.349 1.00 79.23 212 A 1 
ATOM 1645 N N   . GLY A 1 213 ? 0.637   4.126   -8.070  1.00 88.61 213 A 1 
ATOM 1646 C CA  . GLY A 1 213 ? 0.941   5.058   -6.982  1.00 86.66 213 A 1 
ATOM 1647 C C   . GLY A 1 213 ? 1.046   6.529   -7.393  1.00 88.47 213 A 1 
ATOM 1648 O O   . GLY A 1 213 ? 1.416   7.346   -6.552  1.00 85.90 213 A 1 
ATOM 1649 N N   . ALA A 1 214 ? 0.743   6.886   -8.645  1.00 89.14 214 A 1 
ATOM 1650 C CA  . ALA A 1 214 ? 0.923   8.245   -9.174  1.00 87.06 214 A 1 
ATOM 1651 C C   . ALA A 1 214 ? 0.197   9.337   -8.358  1.00 87.02 214 A 1 
ATOM 1652 O O   . ALA A 1 214 ? 0.698   10.455  -8.248  1.00 85.07 214 A 1 
ATOM 1653 C CB  . ALA A 1 214 ? 0.447   8.253   -10.632 1.00 85.52 214 A 1 
ATOM 1654 N N   . TYR A 1 215 ? -0.954  9.013   -7.776  1.00 90.26 215 A 1 
ATOM 1655 C CA  . TYR A 1 215 ? -1.772  9.925   -6.962  1.00 90.31 215 A 1 
ATOM 1656 C C   . TYR A 1 215 ? -2.008  9.413   -5.531  1.00 91.17 215 A 1 
ATOM 1657 O O   . TYR A 1 215 ? -2.924  9.883   -4.846  1.00 88.58 215 A 1 
ATOM 1658 C CB  . TYR A 1 215 ? -3.087  10.222  -7.694  1.00 87.90 215 A 1 
ATOM 1659 C CG  . TYR A 1 215 ? -2.904  10.899  -9.035  1.00 84.92 215 A 1 
ATOM 1660 C CD1 . TYR A 1 215 ? -2.543  12.260  -9.089  1.00 78.90 215 A 1 
ATOM 1661 C CD2 . TYR A 1 215 ? -3.083  10.174  -10.226 1.00 78.95 215 A 1 
ATOM 1662 C CE1 . TYR A 1 215 ? -2.368  12.894  -10.333 1.00 76.04 215 A 1 
ATOM 1663 C CE2 . TYR A 1 215 ? -2.906  10.804  -11.472 1.00 74.62 215 A 1 
ATOM 1664 C CZ  . TYR A 1 215 ? -2.549  12.164  -11.527 1.00 77.37 215 A 1 
ATOM 1665 O OH  . TYR A 1 215 ? -2.377  12.777  -12.729 1.00 73.52 215 A 1 
ATOM 1666 N N   . ALA A 1 216 ? -1.213  8.441   -5.083  1.00 90.51 216 A 1 
ATOM 1667 C CA  . ALA A 1 216 ? -1.301  7.925   -3.728  1.00 91.36 216 A 1 
ATOM 1668 C C   . ALA A 1 216 ? -0.819  8.960   -2.702  1.00 91.96 216 A 1 
ATOM 1669 O O   . ALA A 1 216 ? 0.157   9.683   -2.918  1.00 90.79 216 A 1 
ATOM 1670 C CB  . ALA A 1 216 ? -0.504  6.622   -3.616  1.00 91.70 216 A 1 
ATOM 1671 N N   . GLU A 1 217 ? -1.460  8.984   -1.552  1.00 94.28 217 A 1 
ATOM 1672 C CA  . GLU A 1 217 ? -0.932  9.653   -0.367  1.00 94.53 217 A 1 
ATOM 1673 C C   . GLU A 1 217 ? 0.127   8.775   0.304   1.00 95.39 217 A 1 
ATOM 1674 O O   . GLU A 1 217 ? 0.019   7.552   0.315   1.00 94.86 217 A 1 
ATOM 1675 C CB  . GLU A 1 217 ? -2.074  9.971   0.601   1.00 93.55 217 A 1 
ATOM 1676 C CG  . GLU A 1 217 ? -3.035  11.043  0.054   1.00 89.87 217 A 1 
ATOM 1677 C CD  . GLU A 1 217 ? -2.382  12.422  -0.109  1.00 88.85 217 A 1 
ATOM 1678 O OE1 . GLU A 1 217 ? -2.962  13.254  -0.842  1.00 80.16 217 A 1 
ATOM 1679 O OE2 . GLU A 1 217 ? -1.329  12.665  0.530   1.00 81.05 217 A 1 
ATOM 1680 N N   . TYR A 1 218 ? 1.146   9.395   0.896   1.00 95.39 218 A 1 
ATOM 1681 C CA  . TYR A 1 218 ? 2.243   8.662   1.529   1.00 95.10 218 A 1 
ATOM 1682 C C   . TYR A 1 218 ? 2.296   8.925   3.030   1.00 95.14 218 A 1 
ATOM 1683 O O   . TYR A 1 218 ? 2.322   10.074  3.469   1.00 93.88 218 A 1 
ATOM 1684 C CB  . TYR A 1 218 ? 3.581   8.981   0.853   1.00 94.19 218 A 1 
ATOM 1685 C CG  . TYR A 1 218 ? 3.691   8.423   -0.554  1.00 92.43 218 A 1 
ATOM 1686 C CD1 . TYR A 1 218 ? 4.229   7.141   -0.764  1.00 88.57 218 A 1 
ATOM 1687 C CD2 . TYR A 1 218 ? 3.204   9.165   -1.647  1.00 88.65 218 A 1 
ATOM 1688 C CE1 . TYR A 1 218 ? 4.273   6.598   -2.060  1.00 86.45 218 A 1 
ATOM 1689 C CE2 . TYR A 1 218 ? 3.237   8.621   -2.943  1.00 85.90 218 A 1 
ATOM 1690 C CZ  . TYR A 1 218 ? 3.768   7.335   -3.150  1.00 86.73 218 A 1 
ATOM 1691 O OH  . TYR A 1 218 ? 3.783   6.800   -4.401  1.00 84.67 218 A 1 
ATOM 1692 N N   . VAL A 1 219 ? 2.378   7.853   3.820   1.00 95.80 219 A 1 
ATOM 1693 C CA  . VAL A 1 219 ? 2.672   7.908   5.256   1.00 96.05 219 A 1 
ATOM 1694 C C   . VAL A 1 219 ? 3.979   7.173   5.511   1.00 96.49 219 A 1 
ATOM 1695 O O   . VAL A 1 219 ? 4.112   5.984   5.231   1.00 96.34 219 A 1 
ATOM 1696 C CB  . VAL A 1 219 ? 1.513   7.351   6.105   1.00 95.64 219 A 1 
ATOM 1697 C CG1 . VAL A 1 219 ? 1.908   7.218   7.584   1.00 92.93 219 A 1 
ATOM 1698 C CG2 . VAL A 1 219 ? 0.307   8.293   6.034   1.00 92.77 219 A 1 
ATOM 1699 N N   . ILE A 1 220 ? 4.960   7.897   6.053   1.00 96.38 220 A 1 
ATOM 1700 C CA  . ILE A 1 220 ? 6.272   7.350   6.392   1.00 96.21 220 A 1 
ATOM 1701 C C   . ILE A 1 220 ? 6.339   7.162   7.908   1.00 96.42 220 A 1 
ATOM 1702 O O   . ILE A 1 220 ? 6.469   8.126   8.656   1.00 95.98 220 A 1 
ATOM 1703 C CB  . ILE A 1 220 ? 7.409   8.240   5.850   1.00 95.50 220 A 1 
ATOM 1704 C CG1 . ILE A 1 220 ? 7.261   8.581   4.345   1.00 93.75 220 A 1 
ATOM 1705 C CG2 . ILE A 1 220 ? 8.766   7.573   6.120   1.00 94.39 220 A 1 
ATOM 1706 C CD1 . ILE A 1 220 ? 7.162   7.387   3.391   1.00 87.33 220 A 1 
ATOM 1707 N N   . SER A 1 221 ? 6.250   5.909   8.360   1.00 96.55 221 A 1 
ATOM 1708 C CA  . SER A 1 221 ? 6.386   5.578   9.781   1.00 96.88 221 A 1 
ATOM 1709 C C   . SER A 1 221 ? 7.864   5.437   10.164  1.00 97.06 221 A 1 
ATOM 1710 O O   . SER A 1 221 ? 8.597   4.710   9.487   1.00 96.90 221 A 1 
ATOM 1711 C CB  . SER A 1 221 ? 5.631   4.293   10.110  1.00 96.99 221 A 1 
ATOM 1712 O OG  . SER A 1 221 ? 5.822   3.966   11.478  1.00 96.00 221 A 1 
ATOM 1713 N N   . PRO A 1 222 ? 8.322   6.053   11.269  1.00 97.37 222 A 1 
ATOM 1714 C CA  . PRO A 1 222 ? 9.685   5.859   11.767  1.00 97.23 222 A 1 
ATOM 1715 C C   . PRO A 1 222 ? 9.918   4.459   12.351  1.00 97.56 222 A 1 
ATOM 1716 O O   . PRO A 1 222 ? 11.068  4.037   12.489  1.00 97.03 222 A 1 
ATOM 1717 C CB  . PRO A 1 222 ? 9.869   6.952   12.824  1.00 96.80 222 A 1 
ATOM 1718 C CG  . PRO A 1 222 ? 8.465   7.138   13.391  1.00 95.69 222 A 1 
ATOM 1719 C CD  . PRO A 1 222 ? 7.574   6.932   12.165  1.00 97.18 222 A 1 
ATOM 1720 N N   . LYS A 1 223 ? 8.854   3.718   12.700  1.00 97.56 223 A 1 
ATOM 1721 C CA  . LYS A 1 223 ? 8.962   2.370   13.269  1.00 97.73 223 A 1 
ATOM 1722 C C   . LYS A 1 223 ? 9.523   1.388   12.242  1.00 98.00 223 A 1 
ATOM 1723 O O   . LYS A 1 223 ? 9.203   1.456   11.056  1.00 97.60 223 A 1 
ATOM 1724 C CB  . LYS A 1 223 ? 7.608   1.878   13.799  1.00 97.39 223 A 1 
ATOM 1725 C CG  . LYS A 1 223 ? 7.118   2.686   15.011  1.00 95.81 223 A 1 
ATOM 1726 C CD  . LYS A 1 223 ? 5.877   2.006   15.604  1.00 94.45 223 A 1 
ATOM 1727 C CE  . LYS A 1 223 ? 5.312   2.769   16.805  1.00 91.57 223 A 1 
ATOM 1728 N NZ  . LYS A 1 223 ? 4.080   2.110   17.305  1.00 87.66 223 A 1 
ATOM 1729 N N   . LEU A 1 224 ? 10.345  0.444   12.712  1.00 97.95 224 A 1 
ATOM 1730 C CA  . LEU A 1 224 ? 10.767  -0.702  11.910  1.00 98.19 224 A 1 
ATOM 1731 C C   . LEU A 1 224 ? 9.578   -1.653  11.725  1.00 98.32 224 A 1 
ATOM 1732 O O   . LEU A 1 224 ? 8.742   -1.764  12.616  1.00 98.16 224 A 1 
ATOM 1733 C CB  . LEU A 1 224 ? 11.963  -1.398  12.579  1.00 98.21 224 A 1 
ATOM 1734 C CG  . LEU A 1 224 ? 13.183  -0.486  12.831  1.00 97.62 224 A 1 
ATOM 1735 C CD1 . LEU A 1 224 ? 14.283  -1.274  13.545  1.00 96.59 224 A 1 
ATOM 1736 C CD2 . LEU A 1 224 ? 13.772  0.083   11.539  1.00 96.45 224 A 1 
ATOM 1737 N N   . TRP A 1 225 ? 9.503   -2.353  10.592  1.00 98.22 225 A 1 
ATOM 1738 C CA  . TRP A 1 225 ? 8.328   -3.166  10.257  1.00 98.23 225 A 1 
ATOM 1739 C C   . TRP A 1 225 ? 7.889   -4.166  11.344  1.00 98.35 225 A 1 
ATOM 1740 O O   . TRP A 1 225 ? 6.695   -4.202  11.631  1.00 98.15 225 A 1 
ATOM 1741 C CB  . TRP A 1 225 ? 8.536   -3.870  8.911   1.00 97.92 225 A 1 
ATOM 1742 C CG  . TRP A 1 225 ? 7.440   -4.825  8.566   1.00 97.90 225 A 1 
ATOM 1743 C CD1 . TRP A 1 225 ? 7.553   -6.173  8.500   1.00 97.43 225 A 1 
ATOM 1744 C CD2 . TRP A 1 225 ? 6.036   -4.529  8.310   1.00 98.00 225 A 1 
ATOM 1745 N NE1 . TRP A 1 225 ? 6.328   -6.728  8.199   1.00 97.22 225 A 1 
ATOM 1746 C CE2 . TRP A 1 225 ? 5.355   -5.756  8.081   1.00 97.61 225 A 1 
ATOM 1747 C CE3 . TRP A 1 225 ? 5.273   -3.345  8.260   1.00 97.50 225 A 1 
ATOM 1748 C CZ2 . TRP A 1 225 ? 3.979   -5.810  7.810   1.00 97.16 225 A 1 
ATOM 1749 C CZ3 . TRP A 1 225 ? 3.892   -3.386  7.987   1.00 96.94 225 A 1 
ATOM 1750 C CH2 . TRP A 1 225 ? 3.246   -4.615  7.764   1.00 96.60 225 A 1 
ATOM 1751 N N   . PRO A 1 226 ? 8.779   -4.938  12.011  1.00 98.42 226 A 1 
ATOM 1752 C CA  . PRO A 1 226 ? 8.350   -5.850  13.078  1.00 98.30 226 A 1 
ATOM 1753 C C   . PRO A 1 226 ? 7.703   -5.164  14.292  1.00 98.19 226 A 1 
ATOM 1754 O O   . PRO A 1 226 ? 6.935   -5.811  15.001  1.00 97.63 226 A 1 
ATOM 1755 C CB  . PRO A 1 226 ? 9.608   -6.619  13.480  1.00 98.18 226 A 1 
ATOM 1756 C CG  . PRO A 1 226 ? 10.482  -6.560  12.233  1.00 97.66 226 A 1 
ATOM 1757 C CD  . PRO A 1 226 ? 10.184  -5.158  11.712  1.00 98.32 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 7.997   -3.880  14.520  1.00 98.46 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 7.448   -3.063  15.609  1.00 98.39 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 6.221   -2.235  15.159  1.00 98.39 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 5.663   -1.487  15.961  1.00 97.85 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 8.551   -2.143  16.186  1.00 98.24 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 9.758   -2.856  16.821  1.00 97.85 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 9.625   -3.949  17.413  1.00 96.23 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 10.893  -2.315  16.746  1.00 95.97 227 A 1 
ATOM 1766 N N   . PHE A 1 228 ? 5.812   -2.327  13.888  1.00 98.22 228 A 1 
ATOM 1767 C CA  . PHE A 1 228 ? 4.623   -1.654  13.364  1.00 98.14 228 A 1 
ATOM 1768 C C   . PHE A 1 228 ? 3.361   -2.398  13.816  1.00 98.05 228 A 1 
ATOM 1769 O O   . PHE A 1 228 ? 3.233   -3.613  13.608  1.00 97.74 228 A 1 
ATOM 1770 C CB  . PHE A 1 228 ? 4.727   -1.548  11.839  1.00 98.15 228 A 1 
ATOM 1771 C CG  . PHE A 1 228 ? 3.680   -0.649  11.209  1.00 98.31 228 A 1 
ATOM 1772 C CD1 . PHE A 1 228 ? 2.486   -1.190  10.696  1.00 97.80 228 A 1 
ATOM 1773 C CD2 . PHE A 1 228 ? 3.902   0.738   11.126  1.00 97.87 228 A 1 
ATOM 1774 C CE1 . PHE A 1 228 ? 1.531   -0.351  10.099  1.00 97.58 228 A 1 
ATOM 1775 C CE2 . PHE A 1 228 ? 2.945   1.577   10.528  1.00 97.67 228 A 1 
ATOM 1776 C CZ  . PHE A 1 228 ? 1.758   1.033   10.012  1.00 98.01 228 A 1 
ATOM 1777 N N   . THR A 1 229 ? 2.430   -1.677  14.469  1.00 97.26 229 A 1 
ATOM 1778 C CA  . THR A 1 229 ? 1.237   -2.255  15.093  1.00 97.00 229 A 1 
ATOM 1779 C C   . THR A 1 229 ? -0.051  -1.893  14.351  1.00 96.90 229 A 1 
ATOM 1780 O O   . THR A 1 229 ? -0.076  -1.086  13.422  1.00 97.02 229 A 1 
ATOM 1781 C CB  . THR A 1 229 ? 1.127   -1.890  16.587  1.00 96.94 229 A 1 
ATOM 1782 O OG1 . THR A 1 229 ? 0.676   -0.578  16.800  1.00 96.30 229 A 1 
ATOM 1783 C CG2 . THR A 1 229 ? 2.432   -2.084  17.364  1.00 95.31 229 A 1 
ATOM 1784 N N   . GLU A 1 230 ? -1.137  -2.509  14.766  1.00 95.98 230 A 1 
ATOM 1785 C CA  . GLU A 1 230 ? -2.496  -2.249  14.314  1.00 95.57 230 A 1 
ATOM 1786 C C   . GLU A 1 230 ? -2.895  -0.785  14.556  1.00 95.45 230 A 1 
ATOM 1787 O O   . GLU A 1 230 ? -3.474  -0.143  13.679  1.00 95.31 230 A 1 
ATOM 1788 C CB  . GLU A 1 230 ? -3.442  -3.217  15.049  1.00 94.83 230 A 1 
ATOM 1789 C CG  . GLU A 1 230 ? -3.159  -4.713  14.806  1.00 91.25 230 A 1 
ATOM 1790 C CD  . GLU A 1 230 ? -2.158  -5.407  15.762  1.00 89.67 230 A 1 
ATOM 1791 O OE1 . GLU A 1 230 ? -2.343  -6.614  16.032  1.00 81.87 230 A 1 
ATOM 1792 O OE2 . GLU A 1 230 ? -1.121  -4.817  16.142  1.00 82.54 230 A 1 
ATOM 1793 N N   . GLU A 1 231 ? -2.501  -0.210  15.691  1.00 94.85 231 A 1 
ATOM 1794 C CA  . GLU A 1 231 ? -2.726  1.200   16.012  1.00 94.64 231 A 1 
ATOM 1795 C C   . GLU A 1 231 ? -1.975  2.126   15.053  1.00 94.85 231 A 1 
ATOM 1796 O O   . GLU A 1 231 ? -2.505  3.164   14.658  1.00 94.46 231 A 1 
ATOM 1797 C CB  . GLU A 1 231 ? -2.299  1.531   17.455  1.00 94.61 231 A 1 
ATOM 1798 C CG  . GLU A 1 231 ? -3.033  0.734   18.551  1.00 84.62 231 A 1 
ATOM 1799 C CD  . GLU A 1 231 ? -2.574  -0.725  18.692  1.00 77.22 231 A 1 
ATOM 1800 O OE1 . GLU A 1 231 ? -3.312  -1.494  19.341  1.00 69.06 231 A 1 
ATOM 1801 O OE2 . GLU A 1 231 ? -1.489  -1.066  18.157  1.00 69.82 231 A 1 
ATOM 1802 N N   . ASP A 1 232 ? -0.758  1.747   14.630  1.00 95.47 232 A 1 
ATOM 1803 C CA  . ASP A 1 232 ? -0.015  2.524   13.636  1.00 95.13 232 A 1 
ATOM 1804 C C   . ASP A 1 232 ? -0.720  2.532   12.276  1.00 95.40 232 A 1 
ATOM 1805 O O   . ASP A 1 232 ? -0.720  3.559   11.591  1.00 95.73 232 A 1 
ATOM 1806 C CB  . ASP A 1 232 ? 1.401   1.974   13.455  1.00 96.07 232 A 1 
ATOM 1807 C CG  . ASP A 1 232 ? 2.259   2.056   14.708  1.00 96.15 232 A 1 
ATOM 1808 O OD1 . ASP A 1 232 ? 2.394   3.143   15.315  1.00 93.53 232 A 1 
ATOM 1809 O OD2 . ASP A 1 232 ? 2.902   1.042   15.045  1.00 94.26 232 A 1 
ATOM 1810 N N   . LEU A 1 233 ? -1.344  1.421   11.880  1.00 94.72 233 A 1 
ATOM 1811 C CA  . LEU A 1 233 ? -2.169  1.365   10.674  1.00 94.59 233 A 1 
ATOM 1812 C C   . LEU A 1 233 ? -3.400  2.269   10.810  1.00 94.24 233 A 1 
ATOM 1813 O O   . LEU A 1 233 ? -3.697  3.029   9.891   1.00 94.59 233 A 1 
ATOM 1814 C CB  . LEU A 1 233 ? -2.563  -0.092  10.369  1.00 95.56 233 A 1 
ATOM 1815 C CG  . LEU A 1 233 ? -3.450  -0.233  9.116   1.00 95.14 233 A 1 
ATOM 1816 C CD1 . LEU A 1 233 ? -2.713  0.168   7.837   1.00 94.43 233 A 1 
ATOM 1817 C CD2 . LEU A 1 233 ? -3.920  -1.675  8.968   1.00 94.72 233 A 1 
ATOM 1818 N N   . VAL A 1 234 ? -4.087  2.238   11.954  1.00 94.99 234 A 1 
ATOM 1819 C CA  . VAL A 1 234 ? -5.228  3.127   12.235  1.00 93.84 234 A 1 
ATOM 1820 C C   . VAL A 1 234 ? -4.809  4.596   12.147  1.00 93.05 234 A 1 
ATOM 1821 O O   . VAL A 1 234 ? -5.500  5.397   11.515  1.00 93.10 234 A 1 
ATOM 1822 C CB  . VAL A 1 234 ? -5.842  2.812   13.617  1.00 93.96 234 A 1 
ATOM 1823 C CG1 . VAL A 1 234 ? -6.901  3.844   14.038  1.00 92.72 234 A 1 
ATOM 1824 C CG2 . VAL A 1 234 ? -6.525  1.440   13.614  1.00 92.39 234 A 1 
ATOM 1825 N N   . LEU A 1 235 ? -3.663  4.957   12.724  1.00 93.90 235 A 1 
ATOM 1826 C CA  . LEU A 1 235 ? -3.122  6.315   12.643  1.00 92.84 235 A 1 
ATOM 1827 C C   . LEU A 1 235 ? -2.812  6.724   11.197  1.00 92.34 235 A 1 
ATOM 1828 O O   . LEU A 1 235 ? -3.171  7.828   10.795  1.00 91.88 235 A 1 
ATOM 1829 C CB  . LEU A 1 235 ? -1.861  6.425   13.519  1.00 93.54 235 A 1 
ATOM 1830 C CG  . LEU A 1 235 ? -2.132  6.406   15.036  1.00 89.81 235 A 1 
ATOM 1831 C CD1 . LEU A 1 235 ? -0.796  6.332   15.782  1.00 85.79 235 A 1 
ATOM 1832 C CD2 . LEU A 1 235 ? -2.880  7.652   15.509  1.00 86.91 235 A 1 
ATOM 1833 N N   . ALA A 1 236 ? -2.213  5.836   10.398  1.00 93.64 236 A 1 
ATOM 1834 C CA  . ALA A 1 236 ? -1.930  6.102   8.988   1.00 92.78 236 A 1 
ATOM 1835 C C   . ALA A 1 236 ? -3.214  6.305   8.162   1.00 92.15 236 A 1 
ATOM 1836 O O   . ALA A 1 236 ? -3.289  7.216   7.337   1.00 92.28 236 A 1 
ATOM 1837 C CB  . ALA A 1 236 ? -1.080  4.947   8.441   1.00 94.43 236 A 1 
ATOM 1838 N N   . VAL A 1 237 ? -4.243  5.498   8.408   1.00 94.45 237 A 1 
ATOM 1839 C CA  . VAL A 1 237 ? -5.562  5.641   7.774   1.00 93.49 237 A 1 
ATOM 1840 C C   . VAL A 1 237 ? -6.232  6.951   8.189   1.00 92.29 237 A 1 
ATOM 1841 O O   . VAL A 1 237 ? -6.782  7.655   7.341   1.00 91.81 237 A 1 
ATOM 1842 C CB  . VAL A 1 237 ? -6.448  4.421   8.102   1.00 94.00 237 A 1 
ATOM 1843 C CG1 . VAL A 1 237 ? -7.915  4.631   7.707   1.00 93.53 237 A 1 
ATOM 1844 C CG2 . VAL A 1 237 ? -5.937  3.185   7.345   1.00 92.80 237 A 1 
ATOM 1845 N N   . ASN A 1 238 ? -6.157  7.324   9.465   1.00 93.67 238 A 1 
ATOM 1846 C CA  . ASN A 1 238 ? -6.717  8.587   9.945   1.00 91.69 238 A 1 
ATOM 1847 C C   . ASN A 1 238 ? -5.966  9.807   9.394   1.00 90.75 238 A 1 
ATOM 1848 O O   . ASN A 1 238 ? -6.610  10.789  9.022   1.00 89.97 238 A 1 
ATOM 1849 C CB  . ASN A 1 238 ? -6.739  8.577   11.479  1.00 91.28 238 A 1 
ATOM 1850 C CG  . ASN A 1 238 ? -7.815  7.661   12.038  1.00 87.10 238 A 1 
ATOM 1851 O OD1 . ASN A 1 238 ? -8.801  7.335   11.396  1.00 79.84 238 A 1 
ATOM 1852 N ND2 . ASN A 1 238 ? -7.688  7.252   13.276  1.00 78.84 238 A 1 
ATOM 1853 N N   . ASP A 1 239 ? -4.637  9.736   9.272   1.00 92.60 239 A 1 
ATOM 1854 C CA  . ASP A 1 239 ? -3.845  10.774  8.601   1.00 91.08 239 A 1 
ATOM 1855 C C   . ASP A 1 239 ? -4.311  10.953  7.152   1.00 90.52 239 A 1 
ATOM 1856 O O   . ASP A 1 239 ? -4.656  12.064  6.751   1.00 89.27 239 A 1 
ATOM 1857 C CB  . ASP A 1 239 ? -2.350  10.438  8.674   1.00 90.78 239 A 1 
ATOM 1858 C CG  . ASP A 1 239 ? -1.498  11.554  8.055   1.00 84.35 239 A 1 
ATOM 1859 O OD1 . ASP A 1 239 ? -1.572  12.688  8.567   1.00 79.08 239 A 1 
ATOM 1860 O OD2 . ASP A 1 239 ? -0.792  11.283  7.059   1.00 77.83 239 A 1 
ATOM 1861 N N   . TYR A 1 240 ? -4.458  9.866   6.394   1.00 92.86 240 A 1 
ATOM 1862 C CA  . TYR A 1 240 ? -5.023  9.888   5.044   1.00 92.37 240 A 1 
ATOM 1863 C C   . TYR A 1 240 ? -6.410  10.549  4.994   1.00 91.60 240 A 1 
ATOM 1864 O O   . TYR A 1 240 ? -6.650  11.426  4.164   1.00 90.68 240 A 1 
ATOM 1865 C CB  . TYR A 1 240 ? -5.085  8.457   4.488   1.00 92.47 240 A 1 
ATOM 1866 C CG  . TYR A 1 240 ? -5.970  8.327   3.263   1.00 91.98 240 A 1 
ATOM 1867 C CD1 . TYR A 1 240 ? -7.314  7.914   3.399   1.00 90.29 240 A 1 
ATOM 1868 C CD2 . TYR A 1 240 ? -5.472  8.680   1.997   1.00 91.14 240 A 1 
ATOM 1869 C CE1 . TYR A 1 240 ? -8.151  7.851   2.273   1.00 90.35 240 A 1 
ATOM 1870 C CE2 . TYR A 1 240 ? -6.308  8.617   0.867   1.00 90.43 240 A 1 
ATOM 1871 C CZ  . TYR A 1 240 ? -7.648  8.202   1.005   1.00 90.86 240 A 1 
ATOM 1872 O OH  . TYR A 1 240 ? -8.454  8.141   -0.087  1.00 89.66 240 A 1 
ATOM 1873 N N   . ARG A 1 241 ? -7.331  10.165  5.895   1.00 92.63 241 A 1 
ATOM 1874 C CA  . ARG A 1 241 ? -8.703  10.709  5.941   1.00 90.85 241 A 1 
ATOM 1875 C C   . ARG A 1 241 ? -8.727  12.221  6.182   1.00 88.74 241 A 1 
ATOM 1876 O O   . ARG A 1 241 ? -9.610  12.906  5.668   1.00 85.91 241 A 1 
ATOM 1877 C CB  . ARG A 1 241 ? -9.523  9.988   7.023   1.00 90.52 241 A 1 
ATOM 1878 C CG  . ARG A 1 241 ? -9.858  8.542   6.642   1.00 88.30 241 A 1 
ATOM 1879 C CD  . ARG A 1 241 ? -10.529 7.792   7.799   1.00 87.02 241 A 1 
ATOM 1880 N NE  . ARG A 1 241 ? -11.976 8.070   7.849   1.00 83.14 241 A 1 
ATOM 1881 C CZ  . ARG A 1 241 ? -12.779 7.979   8.894   1.00 80.67 241 A 1 
ATOM 1882 N NH1 . ARG A 1 241 ? -12.384 7.648   10.087  1.00 76.63 241 A 1 
ATOM 1883 N NH2 . ARG A 1 241 ? -14.036 8.223   8.753   1.00 73.59 241 A 1 
ATOM 1884 N N   . ASN A 1 242 ? -7.743  12.738  6.913   1.00 89.72 242 A 1 
ATOM 1885 C CA  . ASN A 1 242 ? -7.630  14.162  7.219   1.00 87.75 242 A 1 
ATOM 1886 C C   . ASN A 1 242 ? -7.009  14.989  6.084   1.00 86.68 242 A 1 
ATOM 1887 O O   . ASN A 1 242 ? -7.153  16.212  6.084   1.00 82.90 242 A 1 
ATOM 1888 C CB  . ASN A 1 242 ? -6.859  14.302  8.539   1.00 86.16 242 A 1 
ATOM 1889 C CG  . ASN A 1 242 ? -7.682  13.822  9.723   1.00 79.51 242 A 1 
ATOM 1890 O OD1 . ASN A 1 242 ? -8.898  13.924  9.757   1.00 72.80 242 A 1 
ATOM 1891 N ND2 . ASN A 1 242 ? -7.044  13.313  10.747  1.00 71.09 242 A 1 
ATOM 1892 N N   . ARG A 1 243 ? -6.375  14.372  5.077   1.00 84.74 243 A 1 
ATOM 1893 C CA  . ARG A 1 243 ? -5.770  15.090  3.945   1.00 83.68 243 A 1 
ATOM 1894 C C   . ARG A 1 243 ? -6.826  15.675  3.005   1.00 84.32 243 A 1 
ATOM 1895 O O   . ARG A 1 243 ? -7.876  15.087  2.750   1.00 81.15 243 A 1 
ATOM 1896 C CB  . ARG A 1 243 ? -4.780  14.192  3.194   1.00 81.55 243 A 1 
ATOM 1897 C CG  . ARG A 1 243 ? -3.557  13.864  4.066   1.00 76.94 243 A 1 
ATOM 1898 C CD  . ARG A 1 243 ? -2.596  12.944  3.321   1.00 72.47 243 A 1 
ATOM 1899 N NE  . ARG A 1 243 ? -1.507  12.480  4.192   1.00 67.63 243 A 1 
ATOM 1900 C CZ  . ARG A 1 243 ? -0.327  12.042  3.806   1.00 62.15 243 A 1 
ATOM 1901 N NH1 . ARG A 1 243 ? 0.059   12.049  2.561   1.00 57.04 243 A 1 
ATOM 1902 N NH2 . ARG A 1 243 ? 0.498   11.567  4.685   1.00 56.16 243 A 1 
ATOM 1903 N N   . ASP A 1 244 ? -6.541  16.851  2.469   1.00 81.59 244 A 1 
ATOM 1904 C CA  . ASP A 1 244 ? -7.386  17.520  1.478   1.00 80.89 244 A 1 
ATOM 1905 C C   . ASP A 1 244 ? -6.865  17.230  0.063   1.00 80.78 244 A 1 
ATOM 1906 O O   . ASP A 1 244 ? -6.005  17.936  -0.469  1.00 75.05 244 A 1 
ATOM 1907 C CB  . ASP A 1 244 ? -7.481  19.017  1.801   1.00 76.77 244 A 1 
ATOM 1908 C CG  . ASP A 1 244 ? -8.493  19.744  0.909   1.00 66.99 244 A 1 
ATOM 1909 O OD1 . ASP A 1 244 ? -9.354  19.072  0.297   1.00 62.16 244 A 1 
ATOM 1910 O OD2 . ASP A 1 244 ? -8.409  20.992  0.863   1.00 62.31 244 A 1 
ATOM 1911 N N   . ARG A 1 245 ? -7.380  16.152  -0.541  1.00 80.26 245 A 1 
ATOM 1912 C CA  . ARG A 1 245 ? -6.991  15.689  -1.882  1.00 81.13 245 A 1 
ATOM 1913 C C   . ARG A 1 245 ? -7.724  16.504  -2.942  1.00 79.98 245 A 1 
ATOM 1914 O O   . ARG A 1 245 ? -8.933  16.339  -3.126  1.00 77.07 245 A 1 
ATOM 1915 C CB  . ARG A 1 245 ? -7.261  14.183  -2.037  1.00 79.88 245 A 1 
ATOM 1916 C CG  . ARG A 1 245 ? -6.483  13.323  -1.028  1.00 77.48 245 A 1 
ATOM 1917 C CD  . ARG A 1 245 ? -6.787  11.826  -1.212  1.00 75.28 245 A 1 
ATOM 1918 N NE  . ARG A 1 245 ? -6.117  11.247  -2.391  1.00 72.04 245 A 1 
ATOM 1919 C CZ  . ARG A 1 245 ? -6.382  10.069  -2.949  1.00 71.00 245 A 1 
ATOM 1920 N NH1 . ARG A 1 245 ? -7.365  9.314   -2.552  1.00 63.26 245 A 1 
ATOM 1921 N NH2 . ARG A 1 245 ? -5.643  9.610   -3.918  1.00 64.47 245 A 1 
ATOM 1922 N N   . ARG A 1 246 ? -7.014  17.379  -3.644  1.00 75.90 246 A 1 
ATOM 1923 C CA  . ARG A 1 246 ? -7.596  18.333  -4.613  1.00 75.64 246 A 1 
ATOM 1924 C C   . ARG A 1 246 ? -7.401  17.936  -6.079  1.00 75.19 246 A 1 
ATOM 1925 O O   . ARG A 1 246 ? -8.134  18.433  -6.923  1.00 69.61 246 A 1 
ATOM 1926 C CB  . ARG A 1 246 ? -7.051  19.740  -4.345  1.00 73.71 246 A 1 
ATOM 1927 C CG  . ARG A 1 246 ? -7.420  20.229  -2.940  1.00 73.08 246 A 1 
ATOM 1928 C CD  . ARG A 1 246 ? -6.930  21.661  -2.718  1.00 69.15 246 A 1 
ATOM 1929 N NE  . ARG A 1 246 ? -7.228  22.083  -1.345  1.00 62.88 246 A 1 
ATOM 1930 C CZ  . ARG A 1 246 ? -6.915  23.211  -0.754  1.00 57.92 246 A 1 
ATOM 1931 N NH1 . ARG A 1 246 ? -6.268  24.166  -1.370  1.00 54.03 246 A 1 
ATOM 1932 N NH2 . ARG A 1 246 ? -7.256  23.378  0.486   1.00 52.78 246 A 1 
ATOM 1933 N N   . PHE A 1 247 ? -6.429  17.093  -6.396  1.00 72.92 247 A 1 
ATOM 1934 C CA  . PHE A 1 247 ? -6.111  16.661  -7.768  1.00 72.89 247 A 1 
ATOM 1935 C C   . PHE A 1 247 ? -6.029  17.829  -8.781  1.00 73.13 247 A 1 
ATOM 1936 O O   . PHE A 1 247 ? -6.518  17.741  -9.900  1.00 66.52 247 A 1 
ATOM 1937 C CB  . PHE A 1 247 ? -7.069  15.544  -8.207  1.00 70.61 247 A 1 
ATOM 1938 C CG  . PHE A 1 247 ? -7.105  14.339  -7.287  1.00 70.15 247 A 1 
ATOM 1939 C CD1 . PHE A 1 247 ? -6.115  13.347  -7.395  1.00 65.53 247 A 1 
ATOM 1940 C CD2 . PHE A 1 247 ? -8.138  14.201  -6.342  1.00 67.54 247 A 1 
ATOM 1941 C CE1 . PHE A 1 247 ? -6.169  12.209  -6.577  1.00 62.40 247 A 1 
ATOM 1942 C CE2 . PHE A 1 247 ? -8.191  13.062  -5.521  1.00 64.48 247 A 1 
ATOM 1943 C CZ  . PHE A 1 247 ? -7.211  12.062  -5.645  1.00 67.43 247 A 1 
ATOM 1944 N N   . GLY A 1 248 ? -5.454  18.963  -8.371  1.00 68.16 248 A 1 
ATOM 1945 C CA  . GLY A 1 248 ? -5.370  20.181  -9.191  1.00 69.98 248 A 1 
ATOM 1946 C C   . GLY A 1 248 ? -6.619  21.071  -9.187  1.00 70.26 248 A 1 
ATOM 1947 O O   . GLY A 1 248 ? -6.593  22.146  -9.785  1.00 64.93 248 A 1 
ATOM 1948 N N   . GLY A 1 249 ? -7.694  20.686  -8.507  1.00 59.62 249 A 1 
ATOM 1949 C CA  . GLY A 1 249 ? -8.898  21.502  -8.352  1.00 62.56 249 A 1 
ATOM 1950 C C   . GLY A 1 249 ? -8.699  22.697  -7.407  1.00 62.71 249 A 1 
ATOM 1951 O O   . GLY A 1 249 ? -8.032  22.603  -6.379  1.00 60.31 249 A 1 
ATOM 1952 N N   . ILE A 1 250 ? -9.327  23.838  -7.738  1.00 57.57 250 A 1 
ATOM 1953 C CA  . ILE A 1 250 ? -9.398  25.016  -6.866  1.00 58.65 250 A 1 
ATOM 1954 C C   . ILE A 1 250 ? -10.595 24.830  -5.929  1.00 58.24 250 A 1 
ATOM 1955 O O   . ILE A 1 250 ? -11.723 24.672  -6.388  1.00 55.35 250 A 1 
ATOM 1956 C CB  . ILE A 1 250 ? -9.494  26.324  -7.689  1.00 55.10 250 A 1 
ATOM 1957 C CG1 . ILE A 1 250 ? -8.292  26.459  -8.653  1.00 50.00 250 A 1 
ATOM 1958 C CG2 . ILE A 1 250 ? -9.574  27.548  -6.752  1.00 50.49 250 A 1 
ATOM 1959 C CD1 . ILE A 1 250 ? -8.392  27.645  -9.627  1.00 44.26 250 A 1 
ATOM 1960 N N   . VAL A 1 251 ? -10.371 24.861  -4.617  1.00 49.14 251 A 1 
ATOM 1961 C CA  . VAL A 1 251 ? -11.477 24.960  -3.652  1.00 52.17 251 A 1 
ATOM 1962 C C   . VAL A 1 251 ? -12.001 26.391  -3.711  1.00 52.32 251 A 1 
ATOM 1963 O O   . VAL A 1 251 ? -11.245 27.332  -3.459  1.00 50.49 251 A 1 
ATOM 1964 C CB  . VAL A 1 251 ? -11.049 24.577  -2.223  1.00 49.34 251 A 1 
ATOM 1965 C CG1 . VAL A 1 251 ? -12.244 24.589  -1.256  1.00 44.24 251 A 1 
ATOM 1966 C CG2 . VAL A 1 251 ? -10.452 23.168  -2.187  1.00 46.90 251 A 1 
ATOM 1967 N N   . SER A 1 252 ? -13.277 26.574  -4.059  1.00 50.90 252 A 1 
ATOM 1968 C CA  . SER A 1 252 ? -13.928 27.873  -3.910  1.00 54.22 252 A 1 
ATOM 1969 C C   . SER A 1 252 ? -13.842 28.303  -2.445  1.00 53.92 252 A 1 
ATOM 1970 O O   . SER A 1 252 ? -14.262 27.578  -1.544  1.00 52.11 252 A 1 
ATOM 1971 C CB  . SER A 1 252 ? -15.377 27.833  -4.418  1.00 50.11 252 A 1 
ATOM 1972 O OG  . SER A 1 252 ? -16.084 26.739  -3.878  1.00 43.60 252 A 1 
ATOM 1973 N N   . ALA A 1 253 ? -13.263 29.474  -2.201  1.00 47.03 253 A 1 
ATOM 1974 C CA  . ALA A 1 253 ? -13.020 30.047  -0.879  1.00 49.24 253 A 1 
ATOM 1975 C C   . ALA A 1 253 ? -14.317 30.536  -0.206  1.00 50.52 253 A 1 
ATOM 1976 O O   . ALA A 1 253 ? -14.391 31.662  0.269   1.00 48.98 253 A 1 
ATOM 1977 C CB  . ALA A 1 253 ? -11.955 31.145  -1.023  1.00 45.68 253 A 1 
ATOM 1978 N N   . GLU A 1 254 ? -15.363 29.719  -0.176  1.00 38.95 254 A 1 
ATOM 1979 C CA  . GLU A 1 254 ? -16.642 30.075  0.462   1.00 42.40 254 A 1 
ATOM 1980 C C   . GLU A 1 254 ? -16.754 29.633  1.929   1.00 42.41 254 A 1 
ATOM 1981 O O   . GLU A 1 254 ? -17.749 29.919  2.590   1.00 41.30 254 A 1 
ATOM 1982 C CB  . GLU A 1 254 ? -17.824 29.599  -0.386  1.00 40.67 254 A 1 
ATOM 1983 C CG  . GLU A 1 254 ? -17.995 30.482  -1.633  1.00 35.57 254 A 1 
ATOM 1984 C CD  . GLU A 1 254 ? -19.323 30.236  -2.364  1.00 31.96 254 A 1 
ATOM 1985 O OE1 . GLU A 1 254 ? -19.687 31.113  -3.176  1.00 28.07 254 A 1 
ATOM 1986 O OE2 . GLU A 1 254 ? -19.954 29.188  -2.102  1.00 32.28 254 A 1 
ATOM 1987 N N   . ARG A 1 255 ? -15.727 29.005  2.494   1.00 33.50 255 A 1 
ATOM 1988 C CA  . ARG A 1 255 ? -15.697 28.689  3.931   1.00 35.37 255 A 1 
ATOM 1989 C C   . ARG A 1 255 ? -14.337 29.019  4.541   1.00 35.19 255 A 1 
ATOM 1990 O O   . ARG A 1 255 ? -13.497 28.142  4.711   1.00 34.72 255 A 1 
ATOM 1991 C CB  . ARG A 1 255 ? -16.123 27.231  4.183   1.00 34.65 255 A 1 
ATOM 1992 C CG  . ARG A 1 255 ? -17.622 27.021  3.932   1.00 31.43 255 A 1 
ATOM 1993 C CD  . ARG A 1 255 ? -18.040 25.617  4.362   1.00 28.55 255 A 1 
ATOM 1994 N NE  . ARG A 1 255 ? -19.466 25.379  4.078   1.00 25.53 255 A 1 
ATOM 1995 C CZ  . ARG A 1 255 ? -20.129 24.258  4.298   1.00 23.92 255 A 1 
ATOM 1996 N NH1 . ARG A 1 255 ? -19.556 23.220  4.838   1.00 23.14 255 A 1 
ATOM 1997 N NH2 . ARG A 1 255 ? -21.386 24.164  3.967   1.00 23.25 255 A 1 
ATOM 1998 N N   . GLY A 1 256 ? -14.169 30.267  4.910   1.00 33.24 256 A 1 
ATOM 1999 C CA  . GLY A 1 256 ? -13.114 30.694  5.822   1.00 35.81 256 A 1 
ATOM 2000 C C   . GLY A 1 256 ? -12.623 32.099  5.524   1.00 36.17 256 A 1 
ATOM 2001 O O   . GLY A 1 256 ? -11.601 32.238  4.884   1.00 34.36 256 A 1 
ATOM 2002 N N   . PHE A 1 257 ? -13.353 33.109  5.990   1.00 32.49 257 A 1 
ATOM 2003 C CA  . PHE A 1 257 ? -12.883 34.394  6.547   1.00 35.98 257 A 1 
ATOM 2004 C C   . PHE A 1 257 ? -14.091 35.320  6.788   1.00 35.69 257 A 1 
ATOM 2005 O O   . PHE A 1 257 ? -14.221 36.389  6.218   1.00 33.39 257 A 1 
ATOM 2006 C CB  . PHE A 1 257 ? -11.780 35.093  5.705   1.00 33.23 257 A 1 
ATOM 2007 C CG  . PHE A 1 257 ? -10.350 34.673  6.054   1.00 32.42 257 A 1 
ATOM 2008 C CD1 . PHE A 1 257 ? -9.821  34.954  7.324   1.00 28.58 257 A 1 
ATOM 2009 C CD2 . PHE A 1 257 ? -9.569  33.964  5.123   1.00 28.24 257 A 1 
ATOM 2010 C CE1 . PHE A 1 257 ? -8.536  34.504  7.673   1.00 26.20 257 A 1 
ATOM 2011 C CE2 . PHE A 1 257 ? -8.283  33.511  5.469   1.00 27.31 257 A 1 
ATOM 2012 C CZ  . PHE A 1 257 ? -7.772  33.775  6.748   1.00 30.90 257 A 1 
ATOM 2013 N N   . ASN A 1 258 ? -15.003 34.916  7.680   1.00 27.10 258 A 1 
ATOM 2014 C CA  . ASN A 1 258 ? -15.828 35.888  8.407   1.00 32.83 258 A 1 
ATOM 2015 C C   . ASN A 1 258 ? -15.039 36.349  9.640   1.00 32.64 258 A 1 
ATOM 2016 O O   . ASN A 1 258 ? -15.382 36.050  10.777  1.00 30.86 258 A 1 
ATOM 2017 C CB  . ASN A 1 258 ? -17.240 35.333  8.706   1.00 31.30 258 A 1 
ATOM 2018 C CG  . ASN A 1 258 ? -18.307 35.825  7.741   1.00 27.25 258 A 1 
ATOM 2019 O OD1 . ASN A 1 258 ? -18.122 36.731  6.948   1.00 24.17 258 A 1 
ATOM 2020 N ND2 . ASN A 1 258 ? -19.490 35.260  7.801   1.00 23.72 258 A 1 
ATOM 2021 N N   . ALA A 1 259 ? -13.919 37.027  9.398   1.00 26.67 259 A 1 
ATOM 2022 C CA  . ALA A 1 259 ? -13.299 37.901  10.385  1.00 29.84 259 A 1 
ATOM 2023 C C   . ALA A 1 259 ? -13.970 39.271  10.256  1.00 30.08 259 A 1 
ATOM 2024 O O   . ALA A 1 259 ? -14.074 39.817  9.160   1.00 28.55 259 A 1 
ATOM 2025 C CB  . ALA A 1 259 ? -11.785 37.933  10.180  1.00 27.53 259 A 1 
ATOM 2026 N N   . GLY A 1 260 ? -14.512 39.773  11.369  1.00 26.54 260 A 1 
ATOM 2027 C CA  . GLY A 1 260 ? -15.477 40.859  11.441  1.00 32.28 260 A 1 
ATOM 2028 C C   . GLY A 1 260 ? -15.125 42.112  10.639  1.00 32.72 260 A 1 
ATOM 2029 O O   . GLY A 1 260 ? -14.081 42.727  10.814  1.00 30.45 260 A 1 
ATOM 2030 N N   . LYS A 1 261 ? -16.081 42.550  9.820   1.00 24.74 261 A 1 
ATOM 2031 C CA  . LYS A 1 261 ? -16.210 43.942  9.403   1.00 31.27 261 A 1 
ATOM 2032 C C   . LYS A 1 261 ? -17.143 44.650  10.387  1.00 31.13 261 A 1 
ATOM 2033 O O   . LYS A 1 261 ? -18.323 44.818  10.113  1.00 29.97 261 A 1 
ATOM 2034 C CB  . LYS A 1 261 ? -16.710 44.053  7.953   1.00 30.71 261 A 1 
ATOM 2035 C CG  . LYS A 1 261 ? -15.591 43.928  6.917   1.00 27.95 261 A 1 
ATOM 2036 C CD  . LYS A 1 261 ? -16.156 44.167  5.507   1.00 25.73 261 A 1 
ATOM 2037 C CE  . LYS A 1 261 ? -15.035 44.150  4.463   1.00 21.41 261 A 1 
ATOM 2038 N NZ  . LYS A 1 261 ? -15.569 44.349  3.095   1.00 21.06 261 A 1 
ATOM 2039 N N   . GLU A 1 262 ? -16.618 45.093  11.522  1.00 25.14 262 A 1 
ATOM 2040 C CA  . GLU A 1 262 ? -17.184 46.248  12.214  1.00 30.96 262 A 1 
ATOM 2041 C C   . GLU A 1 262 ? -16.658 47.507  11.526  1.00 29.93 262 A 1 
ATOM 2042 O O   . GLU A 1 262 ? -15.539 47.969  11.751  1.00 28.98 262 A 1 
ATOM 2043 C CB  . GLU A 1 262 ? -16.877 46.243  13.714  1.00 30.63 262 A 1 
ATOM 2044 C CG  . GLU A 1 262 ? -17.831 45.316  14.486  1.00 26.84 262 A 1 
ATOM 2045 C CD  . GLU A 1 262 ? -17.696 45.455  16.011  1.00 24.58 262 A 1 
ATOM 2046 O OE1 . GLU A 1 262 ? -18.602 44.952  16.710  1.00 21.24 262 A 1 
ATOM 2047 O OE2 . GLU A 1 262 ? -16.700 46.059  16.467  1.00 25.47 262 A 1 
ATOM 2048 N N   . THR A 1 263 ? -17.459 48.069  10.624  1.00 24.10 263 A 1 
ATOM 2049 C CA  . THR A 1 263 ? -17.244 49.402  10.068  1.00 29.62 263 A 1 
ATOM 2050 C C   . THR A 1 263 ? -17.641 50.446  11.109  1.00 29.99 263 A 1 
ATOM 2051 O O   . THR A 1 263 ? -18.827 50.662  11.348  1.00 28.12 263 A 1 
ATOM 2052 C CB  . THR A 1 263 ? -18.067 49.597  8.786   1.00 26.69 263 A 1 
ATOM 2053 O OG1 . THR A 1 263 ? -19.368 49.080  8.943   1.00 23.66 263 A 1 
ATOM 2054 C CG2 . THR A 1 263 ? -17.435 48.878  7.590   1.00 23.78 263 A 1 
ATOM 2055 N N   . ARG A 1 264 ? -16.651 51.133  11.707  1.00 19.35 264 A 1 
ATOM 2056 C CA  . ARG A 1 264 ? -16.889 52.418  12.379  1.00 26.93 264 A 1 
ATOM 2057 C C   . ARG A 1 264 ? -17.219 53.484  11.327  1.00 26.02 264 A 1 
ATOM 2058 O O   . ARG A 1 264 ? -16.500 53.570  10.329  1.00 25.01 264 A 1 
ATOM 2059 C CB  . ARG A 1 264 ? -15.669 52.843  13.214  1.00 26.86 264 A 1 
ATOM 2060 C CG  . ARG A 1 264 ? -15.575 52.076  14.538  1.00 24.43 264 A 1 
ATOM 2061 C CD  . ARG A 1 264 ? -14.386 52.590  15.364  1.00 23.04 264 A 1 
ATOM 2062 N NE  . ARG A 1 264 ? -14.322 51.942  16.686  1.00 20.35 264 A 1 
ATOM 2063 C CZ  . ARG A 1 264 ? -13.391 52.126  17.607  1.00 20.06 264 A 1 
ATOM 2064 N NH1 . ARG A 1 264 ? -12.377 52.927  17.414  1.00 19.13 264 A 1 
ATOM 2065 N NH2 . ARG A 1 264 ? -13.458 51.500  18.749  1.00 18.80 264 A 1 
ATOM 2066 N N   . PRO A 1 265 ? -18.272 54.316  11.511  1.00 24.32 265 A 1 
ATOM 2067 C CA  . PRO A 1 265 ? -18.551 55.420  10.603  1.00 29.03 265 A 1 
ATOM 2068 C C   . PRO A 1 265 ? -17.538 56.555  10.811  1.00 28.84 265 A 1 
ATOM 2069 O O   . PRO A 1 265 ? -17.182 56.890  11.938  1.00 28.04 265 A 1 
ATOM 2070 C CB  . PRO A 1 265 ? -19.997 55.831  10.883  1.00 27.06 265 A 1 
ATOM 2071 C CG  . PRO A 1 265 ? -20.216 55.426  12.338  1.00 27.06 265 A 1 
ATOM 2072 C CD  . PRO A 1 265 ? -19.270 54.251  12.573  1.00 31.28 265 A 1 
ATOM 2073 N N   . ALA A 1 266 ? -17.075 57.134  9.700   1.00 24.66 266 A 1 
ATOM 2074 C CA  . ALA A 1 266 ? -16.168 58.274  9.680   1.00 29.82 266 A 1 
ATOM 2075 C C   . ALA A 1 266 ? -16.865 59.533  10.228  1.00 29.58 266 A 1 
ATOM 2076 O O   . ALA A 1 266 ? -17.930 59.935  9.757   1.00 29.14 266 A 1 
ATOM 2077 C CB  . ALA A 1 266 ? -15.661 58.477  8.245   1.00 28.31 266 A 1 
ATOM 2078 N N   . GLU A 1 267 ? -16.240 60.143  11.227  1.00 21.64 267 A 1 
ATOM 2079 C CA  . GLU A 1 267 ? -16.635 61.413  11.828  1.00 28.10 267 A 1 
ATOM 2080 C C   . GLU A 1 267 ? -16.359 62.563  10.842  1.00 26.81 267 A 1 
ATOM 2081 O O   . GLU A 1 267 ? -15.270 62.678  10.275  1.00 26.54 267 A 1 
ATOM 2082 C CB  . GLU A 1 267 ? -15.879 61.536  13.162  1.00 28.91 267 A 1 
ATOM 2083 C CG  . GLU A 1 267 ? -16.532 62.468  14.178  1.00 26.49 267 A 1 
ATOM 2084 C CD  . GLU A 1 267 ? -15.902 62.329  15.582  1.00 24.73 267 A 1 
ATOM 2085 O OE1 . GLU A 1 267 ? -16.566 62.768  16.547  1.00 22.49 267 A 1 
ATOM 2086 O OE2 . GLU A 1 267 ? -14.786 61.768  15.685  1.00 28.12 267 A 1 
ATOM 2087 N N   . LYS A 1 268 ? -17.384 63.403  10.574  1.00 23.60 268 A 1 
ATOM 2088 C CA  . LYS A 1 268 ? -17.284 64.581  9.703   1.00 30.37 268 A 1 
ATOM 2089 C C   . LYS A 1 268 ? -16.413 65.648  10.370  1.00 28.91 268 A 1 
ATOM 2090 O O   . LYS A 1 268 ? -16.805 66.196  11.400  1.00 28.37 268 A 1 
ATOM 2091 C CB  . LYS A 1 268 ? -18.678 65.164  9.412   1.00 29.70 268 A 1 
ATOM 2092 C CG  . LYS A 1 268 ? -19.487 64.379  8.377   1.00 26.31 268 A 1 
ATOM 2093 C CD  . LYS A 1 268 ? -20.857 65.048  8.168   1.00 24.70 268 A 1 
ATOM 2094 C CE  . LYS A 1 268 ? -21.644 64.364  7.050   1.00 21.04 268 A 1 
ATOM 2095 N NZ  . LYS A 1 268 ? -22.971 64.990  6.850   1.00 20.12 268 A 1 
ATOM 2096 N N   . ALA A 1 269 ? -15.288 66.001  9.734   1.00 24.25 269 A 1 
ATOM 2097 C CA  . ALA A 1 269 ? -14.528 67.198  10.081  1.00 31.74 269 A 1 
ATOM 2098 C C   . ALA A 1 269 ? -15.362 68.458  9.778   1.00 30.91 269 A 1 
ATOM 2099 O O   . ALA A 1 269 ? -15.856 68.638  8.663   1.00 30.16 269 A 1 
ATOM 2100 C CB  . ALA A 1 269 ? -13.193 67.177  9.327   1.00 30.75 269 A 1 
ATOM 2101 N N   . ARG A 1 270 ? -15.540 69.319  10.798  1.00 19.68 270 A 1 
ATOM 2102 C CA  . ARG A 1 270 ? -16.061 70.684  10.660  1.00 29.61 270 A 1 
ATOM 2103 C C   . ARG A 1 270 ? -14.987 71.565  10.025  1.00 27.84 270 A 1 
ATOM 2104 O O   . ARG A 1 270 ? -13.826 71.489  10.412  1.00 27.72 270 A 1 
ATOM 2105 C CB  . ARG A 1 270 ? -16.471 71.248  12.030  1.00 30.33 270 A 1 
ATOM 2106 C CG  . ARG A 1 270 ? -17.793 70.670  12.545  1.00 27.45 270 A 1 
ATOM 2107 C CD  . ARG A 1 270 ? -18.123 71.276  13.913  1.00 27.26 270 A 1 
ATOM 2108 N NE  . ARG A 1 270 ? -19.455 70.867  14.391  1.00 24.19 270 A 1 
ATOM 2109 C CZ  . ARG A 1 270 ? -19.996 71.203  15.549  1.00 24.23 270 A 1 
ATOM 2110 N NH1 . ARG A 1 270 ? -19.356 71.929  16.427  1.00 23.63 270 A 1 
ATOM 2111 N NH2 . ARG A 1 270 ? -21.203 70.816  15.856  1.00 23.75 270 A 1 
ATOM 2112 N N   . ALA A 1 271 ? -15.401 72.391  9.078   1.00 23.88 271 A 1 
ATOM 2113 C CA  . ALA A 1 271 ? -14.652 73.558  8.634   1.00 33.83 271 A 1 
ATOM 2114 C C   . ALA A 1 271 ? -15.022 74.731  9.548   1.00 33.08 271 A 1 
ATOM 2115 O O   . ALA A 1 271 ? -16.209 75.019  9.689   1.00 31.34 271 A 1 
ATOM 2116 C CB  . ALA A 1 271 ? -15.014 73.837  7.167   1.00 32.32 271 A 1 
ATOM 2117 N N   . ASP A 1 272 ? -14.002 75.378  10.123  1.00 24.58 272 A 1 
ATOM 2118 C CA  . ASP A 1 272 ? -14.058 76.734  10.680  1.00 34.72 272 A 1 
ATOM 2119 C C   . ASP A 1 272 ? -12.706 77.416  10.393  1.00 32.82 272 A 1 
ATOM 2120 O O   . ASP A 1 272 ? -11.659 76.845  10.724  1.00 30.59 272 A 1 
ATOM 2121 C CB  . ASP A 1 272 ? -14.342 76.705  12.201  1.00 33.68 272 A 1 
ATOM 2122 C CG  . ASP A 1 272 ? -15.832 76.614  12.582  1.00 30.59 272 A 1 
ATOM 2123 O OD1 . ASP A 1 272 ? -16.671 77.191  11.858  1.00 29.32 272 A 1 
ATOM 2124 O OD2 . ASP A 1 272 ? -16.123 76.018  13.648  1.00 29.90 272 A 1 
ATOM 2125 N N   . GLY A 1 273 ? -12.739 78.607  9.805   1.00 20.25 273 A 1 
ATOM 2126 C CA  . GLY A 1 273 ? -11.584 79.494  9.575   1.00 30.17 273 A 1 
ATOM 2127 C C   . GLY A 1 273 ? -11.234 79.704  8.110   1.00 27.06 273 A 1 
ATOM 2128 O O   . GLY A 1 273 ? -10.352 78.980  7.629   1.00 21.32 273 A 1 
ATOM 2129 O OXT . GLY A 1 273 ? -11.887 80.618  7.528   1.00 27.79 273 A 1 
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