# 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_if11217
#
_entry.id if11217
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LYS 3   
1 n THR 4   
1 n GLU 5   
1 n TYR 6   
1 n HIS 7   
1 n PRO 8   
1 n PRO 9   
1 n LYS 10  
1 n VAL 11  
1 n TRP 12  
1 n THR 13  
1 n TRP 14  
1 n ASP 15  
1 n ALA 16  
1 n GLU 17  
1 n SER 18  
1 n GLY 19  
1 n GLY 20  
1 n GLU 21  
1 n TRP 22  
1 n ALA 23  
1 n LYS 24  
1 n ILE 25  
1 n ASN 26  
1 n ARG 27  
1 n PRO 28  
1 n THR 29  
1 n ALA 30  
1 n GLY 31  
1 n ALA 32  
1 n ARG 33  
1 n TYR 34  
1 n GLU 35  
1 n SER 36  
1 n THR 37  
1 n LEU 38  
1 n PRO 39  
1 n THR 40  
1 n GLY 41  
1 n GLN 42  
1 n HIS 43  
1 n ALA 44  
1 n LEU 45  
1 n ARG 46  
1 n LEU 47  
1 n TYR 48  
1 n SER 49  
1 n LEU 50  
1 n ALA 51  
1 n THR 52  
1 n PRO 53  
1 n ASN 54  
1 n GLY 55  
1 n GLN 56  
1 n LYS 57  
1 n VAL 58  
1 n THR 59  
1 n ILE 60  
1 n MET 61  
1 n LEU 62  
1 n GLU 63  
1 n GLU 64  
1 n LEU 65  
1 n LEU 66  
1 n GLU 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n GLU 71  
1 n ALA 72  
1 n ALA 73  
1 n GLU 74  
1 n TYR 75  
1 n ASP 76  
1 n ALA 77  
1 n TYR 78  
1 n MET 79  
1 n ILE 80  
1 n LYS 81  
1 n ILE 82  
1 n GLY 83  
1 n ASP 84  
1 n GLY 85  
1 n GLU 86  
1 n GLN 87  
1 n PHE 88  
1 n SER 89  
1 n SER 90  
1 n GLY 91  
1 n PHE 92  
1 n THR 93  
1 n GLU 94  
1 n LEU 95  
1 n ASN 96  
1 n PRO 97  
1 n ASN 98  
1 n SER 99  
1 n LYS 100 
1 n ILE 101 
1 n PRO 102 
1 n ALA 103 
1 n LEU 104 
1 n PHE 105 
1 n ASP 106 
1 n THR 107 
1 n LYS 108 
1 n ASN 109 
1 n ASN 110 
1 n VAL 111 
1 n ARG 112 
1 n VAL 113 
1 n PHE 114 
1 n GLU 115 
1 n SER 116 
1 n GLY 117 
1 n SER 118 
1 n ILE 119 
1 n LEU 120 
1 n LEU 121 
1 n TYR 122 
1 n LEU 123 
1 n ALA 124 
1 n GLU 125 
1 n GLN 126 
1 n PHE 127 
1 n GLY 128 
1 n ALA 129 
1 n PHE 130 
1 n LEU 131 
1 n PRO 132 
1 n SER 133 
1 n ASP 134 
1 n VAL 135 
1 n ALA 136 
1 n LYS 137 
1 n ARG 138 
1 n ALA 139 
1 n GLU 140 
1 n THR 141 
1 n LEU 142 
1 n ASN 143 
1 n TRP 144 
1 n LEU 145 
1 n PHE 146 
1 n TRP 147 
1 n LEU 148 
1 n GLN 149 
1 n GLY 150 
1 n SER 151 
1 n ALA 152 
1 n PRO 153 
1 n TYR 154 
1 n LEU 155 
1 n GLY 156 
1 n GLY 157 
1 n GLY 158 
1 n PHE 159 
1 n GLY 160 
1 n HIS 161 
1 n PHE 162 
1 n TYR 163 
1 n TYR 164 
1 n TYR 165 
1 n ALA 166 
1 n PRO 167 
1 n GLU 168 
1 n LYS 169 
1 n PHE 170 
1 n GLN 171 
1 n TYR 172 
1 n PRO 173 
1 n ILE 174 
1 n ASN 175 
1 n ARG 176 
1 n PHE 177 
1 n THR 178 
1 n MET 179 
1 n GLU 180 
1 n VAL 181 
1 n LYS 182 
1 n ARG 183 
1 n GLN 184 
1 n LEU 185 
1 n ASP 186 
1 n VAL 187 
1 n LEU 188 
1 n ASP 189 
1 n LYS 190 
1 n GLU 191 
1 n LEU 192 
1 n GLY 193 
1 n LYS 194 
1 n ASN 195 
1 n ARG 196 
1 n TYR 197 
1 n LEU 198 
1 n GLY 199 
1 n GLY 200 
1 n ASP 201 
1 n GLU 202 
1 n TYR 203 
1 n THR 204 
1 n ILE 205 
1 n ALA 206 
1 n ASP 207 
1 n ILE 208 
1 n ALA 209 
1 n THR 210 
1 n TRP 211 
1 n PRO 212 
1 n TRP 213 
1 n TYR 214 
1 n GLY 215 
1 n ASN 216 
1 n LEU 217 
1 n VAL 218 
1 n ARG 219 
1 n GLY 220 
1 n LEU 221 
1 n GLN 222 
1 n TYR 223 
1 n ASP 224 
1 n ALA 225 
1 n GLY 226 
1 n GLU 227 
1 n PHE 228 
1 n LEU 229 
1 n GLN 230 
1 n VAL 231 
1 n ASP 232 
1 n GLN 233 
1 n TYR 234 
1 n LYS 235 
1 n ASN 236 
1 n VAL 237 
1 n GLN 238 
1 n ARG 239 
1 n TRP 240 
1 n ALA 241 
1 n ASP 242 
1 n GLU 243 
1 n ILE 244 
1 n SER 245 
1 n ASN 246 
1 n ARG 247 
1 n PRO 248 
1 n ALA 249 
1 n VAL 250 
1 n GLN 251 
1 n ARG 252 
1 n GLY 253 
1 n ARG 254 
1 n ARG 255 
1 n VAL 256 
1 n ASN 257 
1 n ARG 258 
1 n ASN 259 
1 n TRP 260 
1 n GLY 261 
1 n PRO 262 
1 n GLU 263 
1 n GLU 264 
1 n GLU 265 
1 n GLN 266 
1 n LEU 267 
1 n PRO 268 
1 n GLU 269 
1 n ARG 270 
1 n HIS 271 
1 n SER 272 
1 n ARG 273 
1 n ALA 274 
1 n ASP 275 
1 n PHE 276 
1 n ASP 277 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:56:48)"
_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 90.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
#
_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   ? -12.644 13.650  35.977  1.00 34.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.494 14.528  34.800  1.00 39.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.830 14.532  34.092  1.00 44.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.255 13.460  33.667  1.00 43.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.390 14.034  33.845  1.00 38.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.982  14.242  34.414  1.00 32.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.685  13.582  33.331  1.00 28.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.217  13.833  34.368  1.00 23.85 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -14.516 15.675  34.068  1.00 40.34 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -15.747 15.827  33.299  1.00 47.78 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -15.435 15.521  31.835  1.00 51.77 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -14.619 16.199  31.205  1.00 50.18 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -16.321 17.246  33.456  1.00 44.37 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -17.152 17.408  34.733  1.00 38.87 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -17.768 16.400  35.141  1.00 35.09 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -17.119 18.516  35.299  1.00 33.38 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -16.029 14.455  31.299  1.00 53.45 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -16.050 14.221  29.858  1.00 59.04 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -16.951 15.299  29.273  1.00 63.31 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -18.165 15.127  29.241  1.00 60.49 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -16.573 12.817  29.517  1.00 55.21 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -15.549 11.701  29.763  1.00 49.46 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -16.148 10.358  29.316  1.00 46.49 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -15.137 9.220   29.485  1.00 41.70 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -15.710 7.926   29.037  1.00 37.37 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -16.363 16.403  28.842  1.00 57.03 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -17.067 17.370  28.005  1.00 63.08 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -17.524 16.612  26.764  1.00 68.20 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -16.698 16.172  25.964  1.00 64.38 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -16.167 18.566  27.629  1.00 56.87 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -15.098 18.732  28.540  1.00 49.32 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -16.960 19.871  27.651  1.00 47.97 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -18.826 16.351  26.649  1.00 67.39 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -19.375 15.682  25.472  1.00 73.08 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -19.123 16.570  24.252  1.00 76.74 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -19.578 17.715  24.188  1.00 71.53 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -20.868 15.369  25.638  1.00 67.03 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -21.107 14.159  26.564  1.00 57.09 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -22.583 13.724  26.635  1.00 52.10 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -22.814 12.583  27.101  1.00 46.25 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -23.459 14.519  26.241  1.00 51.29 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -18.358 16.061  23.286  1.00 70.08 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -18.158 16.748  22.018  1.00 72.22 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -19.440 16.665  21.189  1.00 73.11 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -19.852 15.583  20.770  1.00 69.37 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -16.953 16.162  21.271  1.00 69.75 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -16.783 16.738  19.875  1.00 70.64 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -17.109 15.956  18.744  1.00 67.68 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -16.342 18.063  19.699  1.00 68.02 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -16.982 16.494  17.453  1.00 67.14 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -16.219 18.608  18.407  1.00 68.23 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -16.534 17.821  17.280  1.00 69.06 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -16.411 18.341  16.026  1.00 68.44 6   A 1 
ATOM 54   N N   . HIS A 1 7   ? -20.039 17.815  20.920  1.00 75.11 7   A 1 
ATOM 55   C CA  . HIS A 1 7   ? -21.155 17.949  19.993  1.00 76.84 7   A 1 
ATOM 56   C C   . HIS A 1 7   ? -20.661 18.601  18.698  1.00 78.65 7   A 1 
ATOM 57   O O   . HIS A 1 7   ? -20.279 19.775  18.720  1.00 74.19 7   A 1 
ATOM 58   C CB  . HIS A 1 7   ? -22.287 18.743  20.649  1.00 73.07 7   A 1 
ATOM 59   C CG  . HIS A 1 7   ? -22.884 18.019  21.831  1.00 66.56 7   A 1 
ATOM 60   N ND1 . HIS A 1 7   ? -23.654 16.879  21.799  1.00 56.55 7   A 1 
ATOM 61   C CD2 . HIS A 1 7   ? -22.724 18.364  23.142  1.00 54.17 7   A 1 
ATOM 62   C CE1 . HIS A 1 7   ? -23.945 16.543  23.064  1.00 54.73 7   A 1 
ATOM 63   N NE2 . HIS A 1 7   ? -23.406 17.423  23.913  1.00 56.41 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? -20.643 17.868  17.559  1.00 73.28 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? -20.253 18.448  16.278  1.00 75.02 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? -21.096 19.686  15.937  1.00 77.87 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? -22.318 19.663  16.121  1.00 77.74 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? -20.436 17.339  15.240  1.00 71.07 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? -20.302 16.058  16.064  1.00 72.38 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? -20.904 16.442  17.412  1.00 78.78 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? -20.490 20.764  15.421  1.00 64.80 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? -21.238 21.929  14.978  1.00 65.71 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? -22.137 21.568  13.790  1.00 69.70 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? -21.843 20.655  13.017  1.00 70.10 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? -20.178 22.973  14.617  1.00 65.31 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? -18.994 22.119  14.168  1.00 72.16 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? -19.076 20.909  15.092  1.00 79.87 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -23.216 22.327  13.586  1.00 67.61 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -24.133 22.132  12.447  1.00 67.92 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -23.421 22.220  11.089  1.00 69.06 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -23.819 21.548  10.140  1.00 70.49 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -25.273 23.160  12.548  1.00 69.07 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -26.343 22.950  11.465  1.00 64.98 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -27.486 23.953  11.621  1.00 57.88 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -28.516 23.722  10.507  1.00 52.79 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -29.643 24.683  10.599  1.00 40.82 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? -22.396 23.063  10.999  1.00 69.08 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? -21.537 23.232  9.824   1.00 72.22 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? -20.094 23.160  10.298  1.00 71.48 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? -19.693 23.924  11.175  1.00 70.65 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? -21.816 24.565  9.097   1.00 70.39 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? -20.922 24.721  7.862   1.00 68.64 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? -23.277 24.658  8.633   1.00 73.05 11  A 1 
ATOM 94   N N   . TRP A 1 12  ? -19.325 22.233  9.711   1.00 76.12 12  A 1 
ATOM 95   C CA  . TRP A 1 12  ? -17.904 22.119  10.004  1.00 71.65 12  A 1 
ATOM 96   C C   . TRP A 1 12  ? -17.128 23.273  9.359   1.00 67.95 12  A 1 
ATOM 97   O O   . TRP A 1 12  ? -17.338 23.597  8.189   1.00 70.71 12  A 1 
ATOM 98   C CB  . TRP A 1 12  ? -17.391 20.757  9.530   1.00 74.50 12  A 1 
ATOM 99   C CG  . TRP A 1 12  ? -15.924 20.548  9.755   1.00 73.77 12  A 1 
ATOM 100  C CD1 . TRP A 1 12  ? -15.354 20.084  10.891  1.00 70.12 12  A 1 
ATOM 101  C CD2 . TRP A 1 12  ? -14.826 20.806  8.830   1.00 76.15 12  A 1 
ATOM 102  N NE1 . TRP A 1 12  ? -13.979 20.024  10.732  1.00 70.86 12  A 1 
ATOM 103  C CE2 . TRP A 1 12  ? -13.604 20.448  9.478   1.00 74.40 12  A 1 
ATOM 104  C CE3 . TRP A 1 12  ? -14.740 21.287  7.505   1.00 73.02 12  A 1 
ATOM 105  C CZ2 . TRP A 1 12  ? -12.355 20.546  8.836   1.00 72.73 12  A 1 
ATOM 106  C CZ3 . TRP A 1 12  ? -13.492 21.394  6.859   1.00 68.36 12  A 1 
ATOM 107  C CH2 . TRP A 1 12  ? -12.309 21.020  7.520   1.00 68.33 12  A 1 
ATOM 108  N N   . THR A 1 13  ? -16.235 23.876  10.119  1.00 77.75 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? -15.308 24.913  9.640   1.00 76.72 13  A 1 
ATOM 110  C C   . THR A 1 13  ? -13.888 24.397  9.793   1.00 76.06 13  A 1 
ATOM 111  O O   . THR A 1 13  ? -13.544 23.831  10.833  1.00 74.19 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? -15.493 26.232  10.404  1.00 74.88 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? -16.842 26.641  10.316  1.00 68.25 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? -14.654 27.365  9.818   1.00 68.61 13  A 1 
ATOM 115  N N   . TRP A 1 14  ? -13.081 24.549  8.743   1.00 81.43 14  A 1 
ATOM 116  C CA  . TRP A 1 14  ? -11.683 24.141  8.799   1.00 78.17 14  A 1 
ATOM 117  C C   . TRP A 1 14  ? -10.887 25.080  9.710   1.00 76.04 14  A 1 
ATOM 118  O O   . TRP A 1 14  ? -10.869 26.290  9.490   1.00 72.45 14  A 1 
ATOM 119  C CB  . TRP A 1 14  ? -11.084 24.097  7.387   1.00 76.28 14  A 1 
ATOM 120  C CG  . TRP A 1 14  ? -9.625  23.757  7.340   1.00 75.01 14  A 1 
ATOM 121  C CD1 . TRP A 1 14  ? -9.029  22.720  7.977   1.00 72.39 14  A 1 
ATOM 122  C CD2 . TRP A 1 14  ? -8.549  24.470  6.658   1.00 74.99 14  A 1 
ATOM 123  N NE1 . TRP A 1 14  ? -7.666  22.741  7.736   1.00 71.55 14  A 1 
ATOM 124  C CE2 . TRP A 1 14  ? -7.314  23.801  6.923   1.00 73.91 14  A 1 
ATOM 125  C CE3 . TRP A 1 14  ? -8.495  25.623  5.840   1.00 70.88 14  A 1 
ATOM 126  C CZ2 . TRP A 1 14  ? -6.089  24.253  6.414   1.00 70.93 14  A 1 
ATOM 127  C CZ3 . TRP A 1 14  ? -7.275  26.081  5.321   1.00 66.79 14  A 1 
ATOM 128  C CH2 . TRP A 1 14  ? -6.075  25.399  5.606   1.00 66.41 14  A 1 
ATOM 129  N N   . ASP A 1 15  ? -10.203 24.482  10.674  1.00 78.23 15  A 1 
ATOM 130  C CA  . ASP A 1 15  ? -9.232  25.148  11.535  1.00 74.96 15  A 1 
ATOM 131  C C   . ASP A 1 15  ? -7.851  24.524  11.300  1.00 71.49 15  A 1 
ATOM 132  O O   . ASP A 1 15  ? -7.623  23.348  11.599  1.00 65.39 15  A 1 
ATOM 133  C CB  . ASP A 1 15  ? -9.695  25.049  12.991  1.00 72.28 15  A 1 
ATOM 134  C CG  . ASP A 1 15  ? -8.687  25.632  13.980  1.00 67.80 15  A 1 
ATOM 135  O OD1 . ASP A 1 15  ? -7.646  26.155  13.528  1.00 65.37 15  A 1 
ATOM 136  O OD2 . ASP A 1 15  ? -8.964  25.481  15.188  1.00 65.49 15  A 1 
ATOM 137  N N   . ALA A 1 16  ? -6.941  25.301  10.733  1.00 73.23 16  A 1 
ATOM 138  C CA  . ALA A 1 16  ? -5.596  24.853  10.388  1.00 69.69 16  A 1 
ATOM 139  C C   . ALA A 1 16  ? -4.746  24.475  11.613  1.00 67.09 16  A 1 
ATOM 140  O O   . ALA A 1 16  ? -3.766  23.749  11.469  1.00 62.46 16  A 1 
ATOM 141  C CB  . ALA A 1 16  ? -4.921  25.955  9.561   1.00 67.27 16  A 1 
ATOM 142  N N   . GLU A 1 17  ? -5.107  24.930  12.804  1.00 67.52 17  A 1 
ATOM 143  C CA  . GLU A 1 17  ? -4.370  24.630  14.038  1.00 66.53 17  A 1 
ATOM 144  C C   . GLU A 1 17  ? -4.888  23.356  14.731  1.00 66.43 17  A 1 
ATOM 145  O O   . GLU A 1 17  ? -4.144  22.691  15.450  1.00 61.12 17  A 1 
ATOM 146  C CB  . GLU A 1 17  ? -4.400  25.852  14.971  1.00 62.31 17  A 1 
ATOM 147  C CG  . GLU A 1 17  ? -3.733  27.083  14.321  1.00 54.81 17  A 1 
ATOM 148  C CD  . GLU A 1 17  ? -3.564  28.284  15.263  1.00 48.98 17  A 1 
ATOM 149  O OE1 . GLU A 1 17  ? -2.894  29.250  14.826  1.00 43.60 17  A 1 
ATOM 150  O OE2 . GLU A 1 17  ? -4.070  28.246  16.408  1.00 46.15 17  A 1 
ATOM 151  N N   . SER A 1 18  ? -6.118  22.933  14.441  1.00 64.32 18  A 1 
ATOM 152  C CA  . SER A 1 18  ? -6.799  21.819  15.124  1.00 62.82 18  A 1 
ATOM 153  C C   . SER A 1 18  ? -6.171  20.432  14.921  1.00 61.69 18  A 1 
ATOM 154  O O   . SER A 1 18  ? -6.439  19.518  15.699  1.00 56.06 18  A 1 
ATOM 155  C CB  . SER A 1 18  ? -8.271  21.769  14.702  1.00 59.08 18  A 1 
ATOM 156  O OG  . SER A 1 18  ? -8.410  21.431  13.334  1.00 52.97 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? -5.347  20.249  13.888  1.00 57.08 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? -4.740  18.955  13.532  1.00 55.91 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? -3.227  18.862  13.772  1.00 57.54 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? -2.605  17.912  13.296  1.00 53.97 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? -2.615  19.825  14.445  1.00 53.82 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? -1.169  19.853  14.698  1.00 54.95 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? -0.335  19.766  13.407  1.00 57.07 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? -0.682  20.364  12.388  1.00 54.14 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? 0.760   18.984  13.427  1.00 54.17 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? 1.628   18.791  12.244  1.00 55.80 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? 0.871   18.228  11.027  1.00 58.41 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? 1.143   18.602  9.885   1.00 54.91 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? 2.795   17.846  12.588  1.00 52.51 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? 3.814   18.427  13.592  1.00 47.21 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? 4.408   19.767  13.126  1.00 43.73 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? 4.543   20.687  13.965  1.00 39.61 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? 4.631   19.981  11.915  1.00 40.06 21  A 1 
ATOM 174  N N   . TRP A 1 22  ? -0.143  17.379  11.256  1.00 62.55 22  A 1 
ATOM 175  C CA  . TRP A 1 22  ? -0.940  16.796  10.175  1.00 62.17 22  A 1 
ATOM 176  C C   . TRP A 1 22  ? -1.723  17.860  9.390   1.00 64.10 22  A 1 
ATOM 177  O O   . TRP A 1 22  ? -1.810  17.789  8.162   1.00 60.56 22  A 1 
ATOM 178  C CB  . TRP A 1 22  ? -1.873  15.731  10.757  1.00 58.09 22  A 1 
ATOM 179  C CG  . TRP A 1 22  ? -2.691  15.002  9.741   1.00 53.48 22  A 1 
ATOM 180  C CD1 . TRP A 1 22  ? -2.333  13.858  9.110   1.00 46.39 22  A 1 
ATOM 181  C CD2 . TRP A 1 22  ? -4.001  15.362  9.202   1.00 47.31 22  A 1 
ATOM 182  N NE1 . TRP A 1 22  ? -3.324  13.485  8.225   1.00 41.29 22  A 1 
ATOM 183  C CE2 . TRP A 1 22  ? -4.370  14.374  8.244   1.00 43.32 22  A 1 
ATOM 184  C CE3 . TRP A 1 22  ? -4.906  16.422  9.433   1.00 43.35 22  A 1 
ATOM 185  C CZ2 . TRP A 1 22  ? -5.590  14.436  7.540   1.00 39.83 22  A 1 
ATOM 186  C CZ3 . TRP A 1 22  ? -6.129  16.488  8.723   1.00 38.99 22  A 1 
ATOM 187  C CH2 . TRP A 1 22  ? -6.469  15.499  7.787   1.00 38.90 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? -2.258  18.879  10.073  1.00 57.90 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? -3.023  19.960  9.449   1.00 56.47 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? -2.154  20.934  8.639   1.00 58.68 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? -2.677  21.633  7.770   1.00 56.25 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? -3.810  20.697  10.532  1.00 50.72 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -0.840  20.956  8.854   1.00 59.92 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 0.092   21.735  8.016   1.00 62.10 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 0.197   21.167  6.596   1.00 66.12 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 0.339   21.920  5.636   1.00 63.82 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 1.483   21.779  8.664   1.00 56.63 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 1.495   22.501  10.019  1.00 50.54 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 2.917   22.485  10.589  1.00 46.43 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 2.974   23.140  11.969  1.00 40.52 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 4.302   22.908  12.586  1.00 35.31 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? 0.082   19.840  6.473   1.00 69.08 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? 0.220   19.119  5.203   1.00 72.24 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -1.146  18.906  4.544   1.00 74.58 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -1.244  18.918  3.322   1.00 71.78 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? 0.961   17.780  5.436   1.00 70.22 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? 2.356   18.034  6.059   1.00 65.56 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? 1.105   16.988  4.120   1.00 66.21 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? 3.019   16.766  6.594   1.00 61.12 25  A 1 
ATOM 210  N N   . ASN A 1 26  ? -2.228  18.728  5.313   1.00 74.34 26  A 1 
ATOM 211  C CA  . ASN A 1 26  ? -3.546  18.378  4.784   1.00 74.45 26  A 1 
ATOM 212  C C   . ASN A 1 26  ? -4.535  19.544  4.860   1.00 74.67 26  A 1 
ATOM 213  O O   . ASN A 1 26  ? -4.586  20.272  5.846   1.00 71.78 26  A 1 
ATOM 214  C CB  . ASN A 1 26  ? -4.067  17.117  5.481   1.00 71.49 26  A 1 
ATOM 215  C CG  . ASN A 1 26  ? -3.188  15.921  5.167   1.00 68.00 26  A 1 
ATOM 216  O OD1 . ASN A 1 26  ? -3.308  15.303  4.125   1.00 62.99 26  A 1 
ATOM 217  N ND2 . ASN A 1 26  ? -2.260  15.592  6.036   1.00 62.05 26  A 1 
ATOM 218  N N   . ARG A 1 27  ? -5.352  19.712  3.803   1.00 76.55 27  A 1 
ATOM 219  C CA  . ARG A 1 27  ? -6.411  20.733  3.715   1.00 77.80 27  A 1 
ATOM 220  C C   . ARG A 1 27  ? -7.668  20.132  3.080   1.00 80.80 27  A 1 
ATOM 221  O O   . ARG A 1 27  ? -7.548  19.175  2.320   1.00 77.25 27  A 1 
ATOM 222  C CB  . ARG A 1 27  ? -5.925  21.960  2.917   1.00 72.65 27  A 1 
ATOM 223  C CG  . ARG A 1 27  ? -4.679  22.624  3.512   1.00 66.46 27  A 1 
ATOM 224  C CD  . ARG A 1 27  ? -4.335  23.921  2.784   1.00 65.86 27  A 1 
ATOM 225  N NE  . ARG A 1 27  ? -3.090  24.512  3.307   1.00 58.58 27  A 1 
ATOM 226  C CZ  . ARG A 1 27  ? -2.516  25.636  2.904   1.00 53.28 27  A 1 
ATOM 227  N NH1 . ARG A 1 27  ? -3.032  26.372  1.958   1.00 49.97 27  A 1 
ATOM 228  N NH2 . ARG A 1 27  ? -1.403  26.039  3.453   1.00 45.75 27  A 1 
ATOM 229  N N   . PRO A 1 28  ? -8.855  20.692  3.315   1.00 73.67 28  A 1 
ATOM 230  C CA  . PRO A 1 28  ? -10.102 20.227  2.702   1.00 74.95 28  A 1 
ATOM 231  C C   . PRO A 1 28  ? -10.269 20.668  1.234   1.00 77.40 28  A 1 
ATOM 232  O O   . PRO A 1 28  ? -11.361 20.579  0.681   1.00 76.41 28  A 1 
ATOM 233  C CB  . PRO A 1 28  ? -11.199 20.781  3.618   1.00 72.72 28  A 1 
ATOM 234  C CG  . PRO A 1 28  ? -10.610 22.105  4.081   1.00 75.43 28  A 1 
ATOM 235  C CD  . PRO A 1 28  ? -9.130  21.779  4.250   1.00 80.31 28  A 1 
ATOM 236  N N   . THR A 1 29  ? -9.208  21.166  0.596   1.00 77.70 29  A 1 
ATOM 237  C CA  . THR A 1 29  ? -9.199  21.642  -0.792  1.00 78.52 29  A 1 
ATOM 238  C C   . THR A 1 29  ? -8.239  20.814  -1.641  1.00 77.59 29  A 1 
ATOM 239  O O   . THR A 1 29  ? -7.118  20.527  -1.208  1.00 75.27 29  A 1 
ATOM 240  C CB  . THR A 1 29  ? -8.813  23.124  -0.885  1.00 77.65 29  A 1 
ATOM 241  O OG1 . THR A 1 29  ? -7.564  23.345  -0.260  1.00 75.73 29  A 1 
ATOM 242  C CG2 . THR A 1 29  ? -9.834  24.024  -0.198  1.00 75.71 29  A 1 
ATOM 243  N N   . ALA A 1 30  ? -8.665  20.458  -2.855  1.00 82.81 30  A 1 
ATOM 244  C CA  . ALA A 1 30  ? -7.842  19.793  -3.857  1.00 82.62 30  A 1 
ATOM 245  C C   . ALA A 1 30  ? -7.076  20.804  -4.734  1.00 82.03 30  A 1 
ATOM 246  O O   . ALA A 1 30  ? -7.354  22.004  -4.707  1.00 80.92 30  A 1 
ATOM 247  C CB  . ALA A 1 30  ? -8.749  18.873  -4.691  1.00 81.01 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? -6.140  20.288  -5.548  1.00 81.50 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? -5.356  21.070  -6.502  1.00 82.07 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? -3.938  21.389  -6.027  1.00 84.65 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? -3.564  21.119  -4.883  1.00 82.59 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? -3.151  21.952  -6.947  1.00 80.61 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? -1.771  22.337  -6.689  1.00 80.19 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? -1.681  23.474  -5.661  1.00 81.79 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? -2.524  24.374  -5.617  1.00 80.70 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? -1.103  22.722  -8.010  1.00 77.05 32  A 1 
ATOM 257  N N   . ARG A 1 33  ? -0.622  23.431  -4.846  1.00 86.13 33  A 1 
ATOM 258  C CA  . ARG A 1 33  ? -0.310  24.466  -3.844  1.00 83.39 33  A 1 
ATOM 259  C C   . ARG A 1 33  ? 0.925   25.276  -4.205  1.00 84.02 33  A 1 
ATOM 260  O O   . ARG A 1 33  ? 1.116   26.356  -3.656  1.00 82.88 33  A 1 
ATOM 261  C CB  . ARG A 1 33  ? -0.125  23.815  -2.474  1.00 82.85 33  A 1 
ATOM 262  C CG  . ARG A 1 33  ? -1.400  23.115  -2.016  1.00 81.93 33  A 1 
ATOM 263  C CD  . ARG A 1 33  ? -1.186  22.541  -0.625  1.00 77.26 33  A 1 
ATOM 264  N NE  . ARG A 1 33  ? -2.349  21.748  -0.229  1.00 73.29 33  A 1 
ATOM 265  C CZ  . ARG A 1 33  ? -2.404  20.933  0.798   1.00 67.95 33  A 1 
ATOM 266  N NH1 . ARG A 1 33  ? -1.421  20.809  1.644   1.00 64.57 33  A 1 
ATOM 267  N NH2 . ARG A 1 33  ? -3.463  20.208  0.980   1.00 61.65 33  A 1 
ATOM 268  N N   . TYR A 1 34  ? 1.747   24.744  -5.098  1.00 83.52 34  A 1 
ATOM 269  C CA  . TYR A 1 34  ? 2.938   25.396  -5.622  1.00 83.76 34  A 1 
ATOM 270  C C   . TYR A 1 34  ? 3.278   24.832  -7.005  1.00 85.45 34  A 1 
ATOM 271  O O   . TYR A 1 34  ? 2.884   23.713  -7.347  1.00 84.06 34  A 1 
ATOM 272  C CB  . TYR A 1 34  ? 4.105   25.223  -4.641  1.00 81.58 34  A 1 
ATOM 273  C CG  . TYR A 1 34  ? 4.574   23.795  -4.435  1.00 82.07 34  A 1 
ATOM 274  C CD1 . TYR A 1 34  ? 3.924   22.952  -3.511  1.00 79.75 34  A 1 
ATOM 275  C CD2 . TYR A 1 34  ? 5.675   23.311  -5.168  1.00 80.83 34  A 1 
ATOM 276  C CE1 . TYR A 1 34  ? 4.375   21.638  -3.315  1.00 77.75 34  A 1 
ATOM 277  C CE2 . TYR A 1 34  ? 6.131   21.996  -4.973  1.00 79.18 34  A 1 
ATOM 278  C CZ  . TYR A 1 34  ? 5.485   21.159  -4.043  1.00 80.87 34  A 1 
ATOM 279  O OH  . TYR A 1 34  ? 5.935   19.897  -3.851  1.00 77.21 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? 3.997   25.623  -7.786  1.00 85.13 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? 4.472   25.234  -9.109  1.00 87.59 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? 5.752   24.398  -8.996  1.00 87.24 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? 6.737   24.837  -8.398  1.00 84.80 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? 4.712   26.475  -9.981  1.00 86.93 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? 3.423   27.234  -10.330 1.00 77.35 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? 2.395   26.353  -11.050 1.00 71.90 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? 1.191   26.551  -10.787 1.00 64.59 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? 2.813   25.448  -11.805 1.00 68.05 35  A 1 
ATOM 289  N N   . SER A 1 36  ? 5.737   23.198  -9.561  1.00 87.91 36  A 1 
ATOM 290  C CA  . SER A 1 36  ? 6.911   22.335  -9.697  1.00 87.26 36  A 1 
ATOM 291  C C   . SER A 1 36  ? 6.650   21.277  -10.763 1.00 88.89 36  A 1 
ATOM 292  O O   . SER A 1 36  ? 5.588   20.653  -10.786 1.00 87.45 36  A 1 
ATOM 293  C CB  . SER A 1 36  ? 7.244   21.649  -8.373  1.00 84.53 36  A 1 
ATOM 294  O OG  . SER A 1 36  ? 8.453   20.924  -8.486  1.00 76.25 36  A 1 
ATOM 295  N N   . THR A 1 37  ? 7.629   21.062  -11.631 1.00 90.75 37  A 1 
ATOM 296  C CA  . THR A 1 37  ? 7.597   19.993  -12.632 1.00 90.72 37  A 1 
ATOM 297  C C   . THR A 1 37  ? 8.112   18.690  -12.032 1.00 91.30 37  A 1 
ATOM 298  O O   . THR A 1 37  ? 9.053   18.705  -11.240 1.00 89.74 37  A 1 
ATOM 299  C CB  . THR A 1 37  ? 8.442   20.356  -13.858 1.00 89.41 37  A 1 
ATOM 300  O OG1 . THR A 1 37  ? 9.754   20.677  -13.459 1.00 83.83 37  A 1 
ATOM 301  C CG2 . THR A 1 37  ? 7.866   21.559  -14.601 1.00 81.84 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? 7.548   17.568  -12.459 1.00 91.49 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? 8.061   16.249  -12.097 1.00 91.02 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? 9.340   15.918  -12.884 1.00 91.90 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? 9.473   16.346  -14.037 1.00 91.26 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? 6.973   15.195  -12.331 1.00 89.57 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? 5.774   15.319  -11.375 1.00 90.25 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? 4.712   14.310  -11.784 1.00 88.61 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? 6.161   15.054  -9.919  1.00 89.90 38  A 1 
ATOM 310  N N   . PRO A 1 39  ? 10.261  15.129  -12.302 1.00 93.69 39  A 1 
ATOM 311  C CA  . PRO A 1 39  ? 11.428  14.636  -13.019 1.00 92.38 39  A 1 
ATOM 312  C C   . PRO A 1 39  ? 11.013  13.743  -14.196 1.00 93.07 39  A 1 
ATOM 313  O O   . PRO A 1 39  ? 9.956   13.099  -14.196 1.00 92.78 39  A 1 
ATOM 314  C CB  . PRO A 1 39  ? 12.277  13.899  -11.977 1.00 91.63 39  A 1 
ATOM 315  C CG  . PRO A 1 39  ? 11.255  13.457  -10.937 1.00 91.86 39  A 1 
ATOM 316  C CD  . PRO A 1 39  ? 10.232  14.581  -10.948 1.00 94.86 39  A 1 
ATOM 317  N N   . THR A 1 40  ? 11.856  13.702  -15.222 1.00 94.97 40  A 1 
ATOM 318  C CA  . THR A 1 40  ? 11.647  12.883  -16.420 1.00 92.97 40  A 1 
ATOM 319  C C   . THR A 1 40  ? 12.790  11.894  -16.569 1.00 90.29 40  A 1 
ATOM 320  O O   . THR A 1 40  ? 13.948  12.298  -16.501 1.00 78.50 40  A 1 
ATOM 321  C CB  . THR A 1 40  ? 11.532  13.733  -17.692 1.00 90.34 40  A 1 
ATOM 322  O OG1 . THR A 1 40  ? 12.695  14.495  -17.902 1.00 84.35 40  A 1 
ATOM 323  C CG2 . THR A 1 40  ? 10.345  14.694  -17.646 1.00 82.22 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? 12.458  10.616  -16.797 1.00 91.65 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? 13.427  9.539   -16.966 1.00 90.40 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? 13.580  9.066   -18.406 1.00 92.05 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? 13.127  9.724   -19.357 1.00 89.04 41  A 1 
ATOM 328  N N   . GLN A 1 42  ? 14.246  7.920   -18.541 1.00 95.30 42  A 1 
ATOM 329  C CA  . GLN A 1 42  ? 14.561  7.284   -19.824 1.00 95.04 42  A 1 
ATOM 330  C C   . GLN A 1 42  ? 13.510  6.244   -20.235 1.00 96.37 42  A 1 
ATOM 331  O O   . GLN A 1 42  ? 13.310  6.017   -21.429 1.00 94.59 42  A 1 
ATOM 332  C CB  . GLN A 1 42  ? 15.952  6.639   -19.741 1.00 91.98 42  A 1 
ATOM 333  C CG  . GLN A 1 42  ? 17.048  7.665   -19.405 1.00 81.67 42  A 1 
ATOM 334  C CD  . GLN A 1 42  ? 18.458  7.083   -19.441 1.00 72.74 42  A 1 
ATOM 335  O OE1 . GLN A 1 42  ? 18.733  6.011   -19.940 1.00 65.16 42  A 1 
ATOM 336  N NE2 . GLN A 1 42  ? 19.439  7.802   -18.938 1.00 62.07 42  A 1 
ATOM 337  N N   . HIS A 1 43  ? 12.816  5.639   -19.259 1.00 95.17 43  A 1 
ATOM 338  C CA  . HIS A 1 43  ? 11.828  4.597   -19.514 1.00 95.94 43  A 1 
ATOM 339  C C   . HIS A 1 43  ? 10.452  5.165   -19.878 1.00 96.08 43  A 1 
ATOM 340  O O   . HIS A 1 43  ? 10.084  6.296   -19.534 1.00 94.98 43  A 1 
ATOM 341  C CB  . HIS A 1 43  ? 11.784  3.629   -18.326 1.00 95.95 43  A 1 
ATOM 342  C CG  . HIS A 1 43  ? 13.112  2.951   -18.116 1.00 96.75 43  A 1 
ATOM 343  N ND1 . HIS A 1 43  ? 13.725  2.093   -19.004 1.00 88.41 43  A 1 
ATOM 344  C CD2 . HIS A 1 43  ? 13.959  3.126   -17.059 1.00 90.47 43  A 1 
ATOM 345  C CE1 . HIS A 1 43  ? 14.918  1.763   -18.488 1.00 90.56 43  A 1 
ATOM 346  N NE2 . HIS A 1 43  ? 15.104  2.370   -17.309 1.00 92.14 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? 9.676   4.345   -20.604 1.00 97.60 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? 8.314   4.724   -20.977 1.00 97.56 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? 7.392   4.809   -19.751 1.00 97.92 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? 6.531   5.688   -19.701 1.00 97.30 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? 7.784   3.722   -22.008 1.00 96.72 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 7.596   3.937   -18.763 1.00 97.57 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 6.829   3.924   -17.519 1.00 98.04 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 7.529   4.780   -16.459 1.00 98.14 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 8.651   4.480   -16.047 1.00 98.08 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 6.635   2.475   -17.047 1.00 98.25 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 5.902   1.563   -18.048 1.00 97.89 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 5.791   0.162   -17.461 1.00 97.56 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 4.495   2.065   -18.378 1.00 97.51 45  A 1 
ATOM 360  N N   . ARG A 1 46  ? 6.863   5.832   -16.007 1.00 98.25 46  A 1 
ATOM 361  C CA  . ARG A 1 46  ? 7.360   6.736   -14.963 1.00 98.22 46  A 1 
ATOM 362  C C   . ARG A 1 46  ? 6.435   6.688   -13.759 1.00 98.28 46  A 1 
ATOM 363  O O   . ARG A 1 46  ? 5.273   7.097   -13.846 1.00 97.88 46  A 1 
ATOM 364  C CB  . ARG A 1 46  ? 7.500   8.158   -15.503 1.00 97.72 46  A 1 
ATOM 365  C CG  . ARG A 1 46  ? 8.497   8.222   -16.660 1.00 95.05 46  A 1 
ATOM 366  C CD  . ARG A 1 46  ? 8.605   9.653   -17.166 1.00 93.73 46  A 1 
ATOM 367  N NE  . ARG A 1 46  ? 9.448   9.714   -18.361 1.00 88.59 46  A 1 
ATOM 368  C CZ  . ARG A 1 46  ? 9.493   10.695  -19.237 1.00 84.18 46  A 1 
ATOM 369  N NH1 . ARG A 1 46  ? 8.777   11.776  -19.105 1.00 81.58 46  A 1 
ATOM 370  N NH2 . ARG A 1 46  ? 10.268  10.593  -20.278 1.00 78.37 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? 6.955   6.190   -12.648 1.00 97.68 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? 6.245   6.075   -11.382 1.00 97.84 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? 6.653   7.213   -10.445 1.00 97.78 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? 7.834   7.422   -10.189 1.00 97.66 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? 6.538   4.687   -10.779 1.00 97.93 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? 5.876   4.448   -9.414  1.00 97.42 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? 4.350   4.439   -9.512  1.00 96.36 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? 6.328   3.105   -8.850  1.00 96.38 47  A 1 
ATOM 379  N N   . TYR A 1 48  ? 5.669   7.889   -9.869  1.00 97.26 48  A 1 
ATOM 380  C CA  . TYR A 1 48  ? 5.859   8.894   -8.824  1.00 96.96 48  A 1 
ATOM 381  C C   . TYR A 1 48  ? 5.169   8.410   -7.554  1.00 96.64 48  A 1 
ATOM 382  O O   . TYR A 1 48  ? 3.935   8.328   -7.491  1.00 95.65 48  A 1 
ATOM 383  C CB  . TYR A 1 48  ? 5.335   10.245  -9.307  1.00 97.04 48  A 1 
ATOM 384  C CG  . TYR A 1 48  ? 5.915   10.675  -10.635 1.00 97.25 48  A 1 
ATOM 385  C CD1 . TYR A 1 48  ? 7.150   11.342  -10.687 1.00 96.08 48  A 1 
ATOM 386  C CD2 . TYR A 1 48  ? 5.233   10.368  -11.829 1.00 96.42 48  A 1 
ATOM 387  C CE1 . TYR A 1 48  ? 7.695   11.722  -11.926 1.00 95.93 48  A 1 
ATOM 388  C CE2 . TYR A 1 48  ? 5.778   10.740  -13.071 1.00 96.10 48  A 1 
ATOM 389  C CZ  . TYR A 1 48  ? 7.007   11.424  -13.118 1.00 96.54 48  A 1 
ATOM 390  O OH  . TYR A 1 48  ? 7.526   11.797  -14.319 1.00 95.80 48  A 1 
ATOM 391  N N   . SER A 1 49  ? 5.953   7.995   -6.557  1.00 96.58 49  A 1 
ATOM 392  C CA  . SER A 1 49  ? 5.438   7.215   -5.429  1.00 96.22 49  A 1 
ATOM 393  C C   . SER A 1 49  ? 6.282   7.343   -4.155  1.00 96.19 49  A 1 
ATOM 394  O O   . SER A 1 49  ? 7.248   8.091   -4.080  1.00 95.64 49  A 1 
ATOM 395  C CB  . SER A 1 49  ? 5.342   5.751   -5.883  1.00 96.00 49  A 1 
ATOM 396  O OG  . SER A 1 49  ? 4.498   5.019   -5.017  1.00 93.33 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? 5.881   6.597   -3.132  1.00 96.95 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? 6.627   6.357   -1.898  1.00 96.81 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? 6.371   4.900   -1.496  1.00 97.02 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? 5.299   4.374   -1.811  1.00 96.65 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? 6.132   7.362   -0.837  1.00 96.18 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? 6.983   7.420   0.444   1.00 94.25 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? 8.359   8.023   0.190   1.00 91.28 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? 6.281   8.285   1.491   1.00 91.65 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 7.290   4.243   -0.795  1.00 96.79 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 7.183   2.833   -0.377  1.00 96.91 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 6.135   2.547   0.723   1.00 96.94 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 6.291   1.637   1.543   1.00 96.21 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 8.573   2.319   0.003   1.00 96.63 51  A 1 
ATOM 410  N N   . THR A 1 52  ? 5.046   3.301   0.758   1.00 97.12 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? 3.845   2.949   1.527   1.00 96.97 52  A 1 
ATOM 412  C C   . THR A 1 52  ? 3.225   1.668   0.947   1.00 97.69 52  A 1 
ATOM 413  O O   . THR A 1 52  ? 3.529   1.323   -0.201  1.00 97.65 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? 2.801   4.073   1.508   1.00 96.19 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? 2.241   4.228   0.221   1.00 93.89 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? 3.367   5.424   1.952   1.00 92.89 52  A 1 
ATOM 417  N N   . PRO A 1 53  ? 2.300   0.988   1.645   1.00 97.20 53  A 1 
ATOM 418  C CA  . PRO A 1 53  ? 1.649   -0.201  1.088   1.00 97.70 53  A 1 
ATOM 419  C C   . PRO A 1 53  ? 1.044   0.025   -0.309  1.00 98.17 53  A 1 
ATOM 420  O O   . PRO A 1 53  ? 1.155   -0.833  -1.175  1.00 98.12 53  A 1 
ATOM 421  C CB  . PRO A 1 53  ? 0.593   -0.601  2.122   1.00 97.52 53  A 1 
ATOM 422  C CG  . PRO A 1 53  ? 1.201   -0.122  3.440   1.00 96.30 53  A 1 
ATOM 423  C CD  . PRO A 1 53  ? 1.902   1.178   3.041   1.00 97.61 53  A 1 
ATOM 424  N N   . ASN A 1 54  ? 0.455   1.197   -0.578  1.00 96.69 54  A 1 
ATOM 425  C CA  . ASN A 1 54  ? -0.091  1.508   -1.902  1.00 96.88 54  A 1 
ATOM 426  C C   . ASN A 1 54  ? 0.990   1.687   -2.979  1.00 97.57 54  A 1 
ATOM 427  O O   . ASN A 1 54  ? 0.761   1.283   -4.117  1.00 97.43 54  A 1 
ATOM 428  C CB  . ASN A 1 54  ? -0.986  2.753   -1.818  1.00 96.49 54  A 1 
ATOM 429  C CG  . ASN A 1 54  ? -2.295  2.487   -1.103  1.00 95.27 54  A 1 
ATOM 430  O OD1 . ASN A 1 54  ? -2.832  1.387   -1.092  1.00 89.92 54  A 1 
ATOM 431  N ND2 . ASN A 1 54  ? -2.857  3.491   -0.473  1.00 88.79 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? 2.136   2.264   -2.634  1.00 97.33 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? 3.282   2.368   -3.541  1.00 97.73 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? 3.900   1.004   -3.836  1.00 98.27 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? 4.113   0.668   -5.000  1.00 98.32 55  A 1 
ATOM 436  N N   . GLN A 1 56  ? 4.077   0.169   -2.802  1.00 98.32 56  A 1 
ATOM 437  C CA  . GLN A 1 56  ? 4.606   -1.191  -2.933  1.00 98.46 56  A 1 
ATOM 438  C C   . GLN A 1 56  ? 3.776   -2.059  -3.890  1.00 98.62 56  A 1 
ATOM 439  O O   . GLN A 1 56  ? 4.359   -2.852  -4.614  1.00 98.58 56  A 1 
ATOM 440  C CB  . GLN A 1 56  ? 4.679   -1.881  -1.564  1.00 98.30 56  A 1 
ATOM 441  C CG  . GLN A 1 56  ? 5.749   -1.287  -0.640  1.00 97.33 56  A 1 
ATOM 442  C CD  . GLN A 1 56  ? 5.803   -1.993  0.714   1.00 97.14 56  A 1 
ATOM 443  O OE1 . GLN A 1 56  ? 5.414   -3.141  0.888   1.00 91.53 56  A 1 
ATOM 444  N NE2 . GLN A 1 56  ? 6.298   -1.333  1.736   1.00 91.14 56  A 1 
ATOM 445  N N   . LYS A 1 57  ? 2.452   -1.893  -3.967  1.00 98.35 57  A 1 
ATOM 446  C CA  . LYS A 1 57  ? 1.632   -2.617  -4.962  1.00 98.50 57  A 1 
ATOM 447  C C   . LYS A 1 57  ? 2.186   -2.448  -6.379  1.00 98.66 57  A 1 
ATOM 448  O O   . LYS A 1 57  ? 2.314   -3.417  -7.116  1.00 98.61 57  A 1 
ATOM 449  C CB  . LYS A 1 57  ? 0.182   -2.117  -4.961  1.00 98.39 57  A 1 
ATOM 450  C CG  . LYS A 1 57  ? -0.575  -2.325  -3.652  1.00 97.87 57  A 1 
ATOM 451  C CD  . LYS A 1 57  ? -1.971  -1.710  -3.790  1.00 97.37 57  A 1 
ATOM 452  C CE  . LYS A 1 57  ? -2.661  -1.568  -2.440  1.00 96.00 57  A 1 
ATOM 453  N NZ  . LYS A 1 57  ? -3.965  -0.888  -2.606  1.00 95.07 57  A 1 
ATOM 454  N N   . VAL A 1 58  ? 2.498   -1.211  -6.755  1.00 98.63 58  A 1 
ATOM 455  C CA  . VAL A 1 58  ? 2.912   -0.873  -8.119  1.00 98.69 58  A 1 
ATOM 456  C C   . VAL A 1 58  ? 4.361   -1.271  -8.364  1.00 98.73 58  A 1 
ATOM 457  O O   . VAL A 1 58  ? 4.655   -1.854  -9.404  1.00 98.68 58  A 1 
ATOM 458  C CB  . VAL A 1 58  ? 2.684   0.620   -8.414  1.00 98.59 58  A 1 
ATOM 459  C CG1 . VAL A 1 58  ? 3.106   0.980   -9.844  1.00 98.07 58  A 1 
ATOM 460  C CG2 . VAL A 1 58  ? 1.201   0.966   -8.252  1.00 98.10 58  A 1 
ATOM 461  N N   . THR A 1 59  ? 5.254   -1.031  -7.408  1.00 98.62 59  A 1 
ATOM 462  C CA  . THR A 1 59  ? 6.661   -1.432  -7.543  1.00 98.64 59  A 1 
ATOM 463  C C   . THR A 1 59  ? 6.817   -2.952  -7.562  1.00 98.67 59  A 1 
ATOM 464  O O   . THR A 1 59  ? 7.552   -3.466  -8.397  1.00 98.60 59  A 1 
ATOM 465  C CB  . THR A 1 59  ? 7.528   -0.807  -6.448  1.00 98.52 59  A 1 
ATOM 466  O OG1 . THR A 1 59  ? 7.005   -1.079  -5.171  1.00 97.23 59  A 1 
ATOM 467  C CG2 . THR A 1 59  ? 7.578   0.717   -6.587  1.00 97.14 59  A 1 
ATOM 468  N N   . ILE A 1 60  ? 6.051   -3.694  -6.741  1.00 98.82 60  A 1 
ATOM 469  C CA  . ILE A 1 60  ? 5.992   -5.160  -6.815  1.00 98.85 60  A 1 
ATOM 470  C C   . ILE A 1 60  ? 5.480   -5.599  -8.187  1.00 98.85 60  A 1 
ATOM 471  O O   . ILE A 1 60  ? 6.112   -6.444  -8.803  1.00 98.83 60  A 1 
ATOM 472  C CB  . ILE A 1 60  ? 5.144   -5.750  -5.664  1.00 98.86 60  A 1 
ATOM 473  C CG1 . ILE A 1 60  ? 5.895   -5.570  -4.322  1.00 98.70 60  A 1 
ATOM 474  C CG2 . ILE A 1 60  ? 4.835   -7.243  -5.900  1.00 98.77 60  A 1 
ATOM 475  C CD1 . ILE A 1 60  ? 5.029   -5.832  -3.087  1.00 98.42 60  A 1 
ATOM 476  N N   . MET A 1 61  ? 4.391   -5.022  -8.692  1.00 98.87 61  A 1 
ATOM 477  C CA  . MET A 1 61  ? 3.849   -5.380  -10.013 1.00 98.88 61  A 1 
ATOM 478  C C   . MET A 1 61  ? 4.886   -5.193  -11.127 1.00 98.89 61  A 1 
ATOM 479  O O   . MET A 1 61  ? 5.062   -6.089  -11.953 1.00 98.84 61  A 1 
ATOM 480  C CB  . MET A 1 61  ? 2.596   -4.537  -10.299 1.00 98.83 61  A 1 
ATOM 481  C CG  . MET A 1 61  ? 1.966   -4.845  -11.670 1.00 98.24 61  A 1 
ATOM 482  S SD  . MET A 1 61  ? 1.357   -6.545  -11.837 1.00 98.24 61  A 1 
ATOM 483  C CE  . MET A 1 61  ? 0.840   -6.497  -13.575 1.00 96.39 61  A 1 
ATOM 484  N N   . LEU A 1 62  ? 5.592   -4.066  -11.142 1.00 98.77 62  A 1 
ATOM 485  C CA  . LEU A 1 62  ? 6.625   -3.779  -12.141 1.00 98.72 62  A 1 
ATOM 486  C C   . LEU A 1 62  ? 7.801   -4.762  -12.030 1.00 98.67 62  A 1 
ATOM 487  O O   . LEU A 1 62  ? 8.209   -5.339  -13.037 1.00 98.59 62  A 1 
ATOM 488  C CB  . LEU A 1 62  ? 7.073   -2.316  -11.988 1.00 98.71 62  A 1 
ATOM 489  C CG  . LEU A 1 62  ? 6.007   -1.298  -12.441 1.00 98.48 62  A 1 
ATOM 490  C CD1 . LEU A 1 62  ? 6.341   0.100   -11.925 1.00 98.15 62  A 1 
ATOM 491  C CD2 . LEU A 1 62  ? 5.909   -1.230  -13.972 1.00 98.10 62  A 1 
ATOM 492  N N   . GLU A 1 63  ? 8.275   -5.040  -10.814 1.00 98.74 63  A 1 
ATOM 493  C CA  . GLU A 1 63  ? 9.342   -6.028  -10.594 1.00 98.71 63  A 1 
ATOM 494  C C   . GLU A 1 63  ? 8.903   -7.464  -10.934 1.00 98.72 63  A 1 
ATOM 495  O O   . GLU A 1 63  ? 9.714   -8.246  -11.421 1.00 98.57 63  A 1 
ATOM 496  C CB  . GLU A 1 63  ? 9.847   -5.950  -9.146  1.00 98.66 63  A 1 
ATOM 497  C CG  . GLU A 1 63  ? 10.628  -4.661  -8.822  1.00 98.28 63  A 1 
ATOM 498  C CD  . GLU A 1 63  ? 11.897  -4.490  -9.673  1.00 98.38 63  A 1 
ATOM 499  O OE1 . GLU A 1 63  ? 12.148  -3.357  -10.131 1.00 96.69 63  A 1 
ATOM 500  O OE2 . GLU A 1 63  ? 12.640  -5.488  -9.847  1.00 97.21 63  A 1 
ATOM 501  N N   . GLU A 1 64  ? 7.633   -7.828  -10.725 1.00 98.78 64  A 1 
ATOM 502  C CA  . GLU A 1 64  ? 7.075   -9.123  -11.151 1.00 98.82 64  A 1 
ATOM 503  C C   . GLU A 1 64  ? 7.031   -9.253  -12.681 1.00 98.83 64  A 1 
ATOM 504  O O   . GLU A 1 64  ? 7.364   -10.304 -13.224 1.00 98.75 64  A 1 
ATOM 505  C CB  . GLU A 1 64  ? 5.658   -9.306  -10.577 1.00 98.84 64  A 1 
ATOM 506  C CG  . GLU A 1 64  ? 5.604   -9.582  -9.064  1.00 98.56 64  A 1 
ATOM 507  C CD  . GLU A 1 64  ? 5.982   -11.011 -8.660  1.00 98.70 64  A 1 
ATOM 508  O OE1 . GLU A 1 64  ? 5.810   -11.358 -7.464  1.00 97.42 64  A 1 
ATOM 509  O OE2 . GLU A 1 64  ? 6.379   -11.843 -9.502  1.00 97.85 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 6.666   -8.193  -13.393 1.00 98.77 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 6.701   -8.171  -14.859 1.00 98.77 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 8.136   -8.329  -15.387 1.00 98.68 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 8.366   -9.088  -16.330 1.00 98.58 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 6.076   -6.859  -15.368 1.00 98.84 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 4.556   -6.740  -15.152 1.00 98.69 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 4.113   -5.307  -15.448 1.00 98.58 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 3.770   -7.687  -16.059 1.00 98.55 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 9.104   -7.677  -14.748 1.00 98.61 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 10.524  -7.819  -15.084 1.00 98.42 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 11.055  -9.221  -14.760 1.00 98.25 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 11.847  -9.767  -15.528 1.00 97.87 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 11.332  -6.740  -14.345 1.00 98.35 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 11.048  -5.305  -14.820 1.00 98.01 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 11.766  -4.321  -13.900 1.00 97.55 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 11.513  -5.066  -16.256 1.00 97.55 66  A 1 
ATOM 526  N N   . GLU A 1 67  ? 10.586  -9.845  -13.678 1.00 98.32 67  A 1 
ATOM 527  C CA  . GLU A 1 67  ? 10.936  -11.230 -13.334 1.00 98.14 67  A 1 
ATOM 528  C C   . GLU A 1 67  ? 10.405  -12.241 -14.373 1.00 98.29 67  A 1 
ATOM 529  O O   . GLU A 1 67  ? 11.042  -13.263 -14.616 1.00 97.61 67  A 1 
ATOM 530  C CB  . GLU A 1 67  ? 10.415  -11.551 -11.920 1.00 97.26 67  A 1 
ATOM 531  C CG  . GLU A 1 67  ? 11.067  -12.792 -11.282 1.00 88.15 67  A 1 
ATOM 532  C CD  . GLU A 1 67  ? 12.555  -12.601 -10.921 1.00 91.07 67  A 1 
ATOM 533  O OE1 . GLU A 1 67  ? 13.283  -13.613 -10.834 1.00 84.23 67  A 1 
ATOM 534  O OE2 . GLU A 1 67  ? 12.984  -11.444 -10.659 1.00 85.29 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? 9.299   -11.927 -15.051 1.00 98.46 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? 8.795   -12.684 -16.209 1.00 98.44 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? 9.601   -12.444 -17.502 1.00 98.44 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? 9.292   -13.041 -18.533 1.00 97.99 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? 7.302   -12.365 -16.432 1.00 98.43 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? 6.343   -12.848 -15.328 1.00 97.68 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? 4.921   -12.433 -15.707 1.00 96.84 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? 6.366   -14.367 -15.153 1.00 97.06 68  A 1 
ATOM 543  N N   . GLY A 1 69  ? 10.615  -11.577 -17.474 1.00 98.13 69  A 1 
ATOM 544  C CA  . GLY A 1 69  ? 11.416  -11.218 -18.649 1.00 98.11 69  A 1 
ATOM 545  C C   . GLY A 1 69  ? 10.747  -10.198 -19.578 1.00 98.31 69  A 1 
ATOM 546  O O   . GLY A 1 69  ? 11.151  -10.063 -20.729 1.00 97.81 69  A 1 
ATOM 547  N N   . ILE A 1 70  ? 9.729   -9.484  -19.105 1.00 98.38 70  A 1 
ATOM 548  C CA  . ILE A 1 70  ? 9.051   -8.436  -19.878 1.00 98.50 70  A 1 
ATOM 549  C C   . ILE A 1 70  ? 9.873   -7.141  -19.785 1.00 98.45 70  A 1 
ATOM 550  O O   . ILE A 1 70  ? 9.580   -6.253  -18.989 1.00 98.23 70  A 1 
ATOM 551  C CB  . ILE A 1 70  ? 7.577   -8.270  -19.430 1.00 98.62 70  A 1 
ATOM 552  C CG1 . ILE A 1 70  ? 6.816   -9.619  -19.527 1.00 98.32 70  A 1 
ATOM 553  C CG2 . ILE A 1 70  ? 6.878   -7.204  -20.300 1.00 98.34 70  A 1 
ATOM 554  C CD1 . ILE A 1 70  ? 5.386   -9.589  -18.964 1.00 97.15 70  A 1 
ATOM 555  N N   . GLU A 1 71  ? 10.897  -7.014  -20.626 1.00 98.01 71  A 1 
ATOM 556  C CA  . GLU A 1 71  ? 11.796  -5.840  -20.635 1.00 97.79 71  A 1 
ATOM 557  C C   . GLU A 1 71  ? 11.057  -4.506  -20.869 1.00 98.07 71  A 1 
ATOM 558  O O   . GLU A 1 71  ? 11.462  -3.460  -20.373 1.00 97.71 71  A 1 
ATOM 559  C CB  . GLU A 1 71  ? 12.856  -6.005  -21.736 1.00 97.17 71  A 1 
ATOM 560  C CG  . GLU A 1 71  ? 13.804  -7.196  -21.506 1.00 91.18 71  A 1 
ATOM 561  C CD  . GLU A 1 71  ? 14.889  -7.323  -22.595 1.00 82.60 71  A 1 
ATOM 562  O OE1 . GLU A 1 71  ? 15.781  -8.186  -22.420 1.00 72.38 71  A 1 
ATOM 563  O OE2 . GLU A 1 71  ? 14.815  -6.588  -23.608 1.00 74.72 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? 9.936   -4.536  -21.585 1.00 97.89 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? 9.105   -3.350  -21.816 1.00 98.08 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? 8.425   -2.798  -20.544 1.00 98.33 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? 7.845   -1.709  -20.601 1.00 98.14 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? 8.083   -3.694  -22.903 1.00 97.90 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? 8.485   -3.529  -19.423 1.00 98.21 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? 8.043   -3.078  -18.106 1.00 98.44 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? 9.135   -2.328  -17.317 1.00 98.49 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? 8.884   -1.948  -16.171 1.00 98.34 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? 7.487   -4.281  -17.329 1.00 98.50 73  A 1 
ATOM 574  N N   . GLU A 1 74  ? 10.326  -2.108  -17.891 1.00 98.44 74  A 1 
ATOM 575  C CA  . GLU A 1 74  ? 11.345  -1.233  -17.300 1.00 98.40 74  A 1 
ATOM 576  C C   . GLU A 1 74  ? 10.768  0.158   -16.998 1.00 98.53 74  A 1 
ATOM 577  O O   . GLU A 1 74  ? 9.969   0.710   -17.761 1.00 98.33 74  A 1 
ATOM 578  C CB  . GLU A 1 74  ? 12.583  -1.125  -18.208 1.00 97.95 74  A 1 
ATOM 579  C CG  . GLU A 1 74  ? 13.559  -2.313  -18.046 1.00 93.03 74  A 1 
ATOM 580  C CD  . GLU A 1 74  ? 14.232  -2.367  -16.665 1.00 93.75 74  A 1 
ATOM 581  O OE1 . GLU A 1 74  ? 14.805  -3.416  -16.291 1.00 85.94 74  A 1 
ATOM 582  O OE2 . GLU A 1 74  ? 14.161  -1.370  -15.915 1.00 88.09 74  A 1 
ATOM 583  N N   . TYR A 1 75  ? 11.161  0.712   -15.859 1.00 98.17 75  A 1 
ATOM 584  C CA  . TYR A 1 75  ? 10.532  1.906   -15.309 1.00 98.33 75  A 1 
ATOM 585  C C   . TYR A 1 75  ? 11.520  2.801   -14.570 1.00 98.32 75  A 1 
ATOM 586  O O   . TYR A 1 75  ? 12.484  2.327   -13.969 1.00 98.10 75  A 1 
ATOM 587  C CB  . TYR A 1 75  ? 9.364   1.507   -14.400 1.00 98.35 75  A 1 
ATOM 588  C CG  . TYR A 1 75  ? 9.738   0.825   -13.098 1.00 98.53 75  A 1 
ATOM 589  C CD1 . TYR A 1 75  ? 10.143  -0.529  -13.083 1.00 98.26 75  A 1 
ATOM 590  C CD2 . TYR A 1 75  ? 9.665   1.536   -11.886 1.00 98.31 75  A 1 
ATOM 591  C CE1 . TYR A 1 75  ? 10.468  -1.162  -11.870 1.00 98.12 75  A 1 
ATOM 592  C CE2 . TYR A 1 75  ? 9.989   0.904   -10.670 1.00 98.02 75  A 1 
ATOM 593  C CZ  . TYR A 1 75  ? 10.391  -0.446  -10.661 1.00 98.25 75  A 1 
ATOM 594  O OH  . TYR A 1 75  ? 10.701  -1.049  -9.484  1.00 97.86 75  A 1 
ATOM 595  N N   . ASP A 1 76  ? 11.221  4.088   -14.556 1.00 98.31 76  A 1 
ATOM 596  C CA  . ASP A 1 76  ? 11.812  5.041   -13.624 1.00 98.32 76  A 1 
ATOM 597  C C   . ASP A 1 76  ? 10.850  5.241   -12.447 1.00 98.45 76  A 1 
ATOM 598  O O   . ASP A 1 76  ? 9.660   5.499   -12.654 1.00 98.26 76  A 1 
ATOM 599  C CB  . ASP A 1 76  ? 12.087  6.379   -14.316 1.00 97.99 76  A 1 
ATOM 600  C CG  . ASP A 1 76  ? 13.067  6.261   -15.484 1.00 97.26 76  A 1 
ATOM 601  O OD1 . ASP A 1 76  ? 14.272  6.047   -15.242 1.00 94.43 76  A 1 
ATOM 602  O OD2 . ASP A 1 76  ? 12.623  6.469   -16.638 1.00 94.44 76  A 1 
ATOM 603  N N   . ALA A 1 77  ? 11.348  5.140   -11.209 1.00 97.82 77  A 1 
ATOM 604  C CA  . ALA A 1 77  ? 10.562  5.398   -10.008 1.00 97.99 77  A 1 
ATOM 605  C C   . ALA A 1 77  ? 11.154  6.558   -9.207  1.00 97.86 77  A 1 
ATOM 606  O O   . ALA A 1 77  ? 12.231  6.443   -8.625  1.00 97.45 77  A 1 
ATOM 607  C CB  . ALA A 1 77  ? 10.438  4.122   -9.173  1.00 97.94 77  A 1 
ATOM 608  N N   . TYR A 1 78  ? 10.411  7.648   -9.137  1.00 97.81 78  A 1 
ATOM 609  C CA  . TYR A 1 78  ? 10.767  8.859   -8.418  1.00 97.59 78  A 1 
ATOM 610  C C   . TYR A 1 78  ? 10.054  8.922   -7.077  1.00 97.44 78  A 1 
ATOM 611  O O   . TYR A 1 78  ? 8.848   8.664   -6.974  1.00 96.81 78  A 1 
ATOM 612  C CB  . TYR A 1 78  ? 10.438  10.083  -9.269  1.00 97.45 78  A 1 
ATOM 613  C CG  . TYR A 1 78  ? 11.219  10.107  -10.562 1.00 97.27 78  A 1 
ATOM 614  C CD1 . TYR A 1 78  ? 12.568  10.506  -10.545 1.00 95.55 78  A 1 
ATOM 615  C CD2 . TYR A 1 78  ? 10.623  9.679   -11.765 1.00 96.20 78  A 1 
ATOM 616  C CE1 . TYR A 1 78  ? 13.324  10.485  -11.725 1.00 94.94 78  A 1 
ATOM 617  C CE2 . TYR A 1 78  ? 11.381  9.654   -12.950 1.00 95.28 78  A 1 
ATOM 618  C CZ  . TYR A 1 78  ? 12.735  10.060  -12.924 1.00 95.37 78  A 1 
ATOM 619  O OH  . TYR A 1 78  ? 13.476  10.037  -14.054 1.00 93.81 78  A 1 
ATOM 620  N N   . MET A 1 79  ? 10.793  9.286   -6.041  1.00 97.22 79  A 1 
ATOM 621  C CA  . MET A 1 79  ? 10.233  9.421   -4.704  1.00 96.95 79  A 1 
ATOM 622  C C   . MET A 1 79  ? 9.442   10.720  -4.564  1.00 96.55 79  A 1 
ATOM 623  O O   . MET A 1 79  ? 9.941   11.802  -4.847  1.00 95.20 79  A 1 
ATOM 624  C CB  . MET A 1 79  ? 11.352  9.302   -3.665  1.00 95.56 79  A 1 
ATOM 625  C CG  . MET A 1 79  ? 10.782  9.227   -2.244  1.00 90.63 79  A 1 
ATOM 626  S SD  . MET A 1 79  ? 11.996  8.868   -0.942  1.00 90.49 79  A 1 
ATOM 627  C CE  . MET A 1 79  ? 13.100  10.290  -1.135  1.00 82.19 79  A 1 
ATOM 628  N N   . ILE A 1 80  ? 8.214   10.612  -4.049  1.00 95.21 80  A 1 
ATOM 629  C CA  . ILE A 1 80  ? 7.362   11.735  -3.640  1.00 94.19 80  A 1 
ATOM 630  C C   . ILE A 1 80  ? 7.313   11.769  -2.113  1.00 93.47 80  A 1 
ATOM 631  O O   . ILE A 1 80  ? 6.709   10.898  -1.474  1.00 92.91 80  A 1 
ATOM 632  C CB  . ILE A 1 80  ? 5.960   11.617  -4.269  1.00 94.67 80  A 1 
ATOM 633  C CG1 . ILE A 1 80  ? 6.004   11.598  -5.811  1.00 93.82 80  A 1 
ATOM 634  C CG2 . ILE A 1 80  ? 5.024   12.733  -3.774  1.00 93.70 80  A 1 
ATOM 635  C CD1 . ILE A 1 80  ? 6.574   12.856  -6.482  1.00 91.90 80  A 1 
ATOM 636  N N   . LYS A 1 81  ? 7.927   12.784  -1.520  1.00 90.38 81  A 1 
ATOM 637  C CA  . LYS A 1 81  ? 7.976   12.978  -0.068  1.00 88.76 81  A 1 
ATOM 638  C C   . LYS A 1 81  ? 6.657   13.567  0.423   1.00 88.60 81  A 1 
ATOM 639  O O   . LYS A 1 81  ? 6.465   14.776  0.524   1.00 88.43 81  A 1 
ATOM 640  C CB  . LYS A 1 81  ? 9.168   13.856  0.311   1.00 88.96 81  A 1 
ATOM 641  C CG  . LYS A 1 81  ? 10.512  13.250  -0.098  1.00 87.31 81  A 1 
ATOM 642  C CD  . LYS A 1 81  ? 11.602  14.295  0.140   1.00 84.50 81  A 1 
ATOM 643  C CE  . LYS A 1 81  ? 12.920  13.845  -0.472  1.00 77.41 81  A 1 
ATOM 644  N NZ  . LYS A 1 81  ? 13.837  15.001  -0.571  1.00 70.16 81  A 1 
ATOM 645  N N   . ILE A 1 82  ? 5.717   12.697  0.751   1.00 90.92 82  A 1 
ATOM 646  C CA  . ILE A 1 82  ? 4.371   13.105  1.183   1.00 88.80 82  A 1 
ATOM 647  C C   . ILE A 1 82  ? 4.367   13.896  2.499   1.00 87.79 82  A 1 
ATOM 648  O O   . ILE A 1 82  ? 3.435   14.661  2.731   1.00 85.66 82  A 1 
ATOM 649  C CB  . ILE A 1 82  ? 3.414   11.899  1.255   1.00 88.71 82  A 1 
ATOM 650  C CG1 . ILE A 1 82  ? 3.834   10.880  2.338   1.00 87.23 82  A 1 
ATOM 651  C CG2 . ILE A 1 82  ? 3.301   11.237  -0.138  1.00 83.93 82  A 1 
ATOM 652  C CD1 . ILE A 1 82  ? 2.828   9.743   2.557   1.00 84.87 82  A 1 
ATOM 653  N N   . GLY A 1 83  ? 5.392   13.733  3.332   1.00 87.00 83  A 1 
ATOM 654  C CA  . GLY A 1 83  ? 5.605   14.526  4.547   1.00 83.77 83  A 1 
ATOM 655  C C   . GLY A 1 83  ? 5.971   15.985  4.266   1.00 84.21 83  A 1 
ATOM 656  O O   . GLY A 1 83  ? 5.607   16.862  5.045   1.00 82.29 83  A 1 
ATOM 657  N N   . ASP A 1 84  ? 6.593   16.239  3.111   1.00 84.82 84  A 1 
ATOM 658  C CA  . ASP A 1 84  ? 6.968   17.582  2.651   1.00 85.34 84  A 1 
ATOM 659  C C   . ASP A 1 84  ? 5.884   18.198  1.746   1.00 85.36 84  A 1 
ATOM 660  O O   . ASP A 1 84  ? 5.982   19.346  1.313   1.00 82.43 84  A 1 
ATOM 661  C CB  . ASP A 1 84  ? 8.336   17.517  1.946   1.00 85.34 84  A 1 
ATOM 662  C CG  . ASP A 1 84  ? 9.476   16.982  2.822   1.00 85.84 84  A 1 
ATOM 663  O OD1 . ASP A 1 84  ? 9.342   17.016  4.070   1.00 83.43 84  A 1 
ATOM 664  O OD2 . ASP A 1 84  ? 10.483  16.519  2.242   1.00 83.77 84  A 1 
ATOM 665  N N   . GLY A 1 85  ? 4.814   17.446  1.462   1.00 84.82 85  A 1 
ATOM 666  C CA  . GLY A 1 85  ? 3.698   17.904  0.634   1.00 84.34 85  A 1 
ATOM 667  C C   . GLY A 1 85  ? 3.968   17.884  -0.878  1.00 87.08 85  A 1 
ATOM 668  O O   . GLY A 1 85  ? 3.219   18.524  -1.622  1.00 85.97 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? 4.973   17.146  -1.358  1.00 83.53 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? 5.336   17.077  -2.791  1.00 85.15 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? 4.191   16.569  -3.688  1.00 87.28 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? 4.095   16.947  -4.859  1.00 85.57 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? 6.581   16.198  -2.985  1.00 84.96 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? 7.868   16.852  -2.453  1.00 83.95 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? 9.119   15.977  -2.650  1.00 82.78 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? 10.237  16.469  -2.383  1.00 75.21 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? 8.969   14.786  -3.007  1.00 82.25 86  A 1 
ATOM 678  N N   . GLN A 1 87  ? 3.239   15.805  -3.131  1.00 85.27 87  A 1 
ATOM 679  C CA  . GLN A 1 87  ? 2.022   15.372  -3.828  1.00 82.92 87  A 1 
ATOM 680  C C   . GLN A 1 87  ? 1.048   16.517  -4.170  1.00 82.59 87  A 1 
ATOM 681  O O   . GLN A 1 87  ? 0.040   16.290  -4.850  1.00 82.27 87  A 1 
ATOM 682  C CB  . GLN A 1 87  ? 1.321   14.258  -3.024  1.00 84.04 87  A 1 
ATOM 683  C CG  . GLN A 1 87  ? 0.557   14.686  -1.751  1.00 82.72 87  A 1 
ATOM 684  C CD  . GLN A 1 87  ? 1.419   14.922  -0.513  1.00 85.33 87  A 1 
ATOM 685  O OE1 . GLN A 1 87  ? 2.608   15.132  -0.569  1.00 78.86 87  A 1 
ATOM 686  N NE2 . GLN A 1 87  ? 0.844   14.895  0.669   1.00 78.03 87  A 1 
ATOM 687  N N   . PHE A 1 88  ? 1.310   17.730  -3.692  1.00 84.62 88  A 1 
ATOM 688  C CA  . PHE A 1 88  ? 0.534   18.935  -4.001  1.00 81.37 88  A 1 
ATOM 689  C C   . PHE A 1 88  ? 1.253   19.880  -4.979  1.00 81.80 88  A 1 
ATOM 690  O O   . PHE A 1 88  ? 0.823   21.024  -5.147  1.00 81.59 88  A 1 
ATOM 691  C CB  . PHE A 1 88  ? 0.154   19.655  -2.701  1.00 81.71 88  A 1 
ATOM 692  C CG  . PHE A 1 88  ? -0.571  18.800  -1.680  1.00 82.10 88  A 1 
ATOM 693  C CD1 . PHE A 1 88  ? -1.874  18.341  -1.938  1.00 78.80 88  A 1 
ATOM 694  C CD2 . PHE A 1 88  ? 0.057   18.462  -0.470  1.00 80.85 88  A 1 
ATOM 695  C CE1 . PHE A 1 88  ? -2.551  17.553  -0.987  1.00 79.09 88  A 1 
ATOM 696  C CE2 . PHE A 1 88  ? -0.616  17.676  0.483   1.00 78.72 88  A 1 
ATOM 697  C CZ  . PHE A 1 88  ? -1.921  17.221  0.225   1.00 80.22 88  A 1 
ATOM 698  N N   . SER A 1 89  ? 2.341   19.434  -5.612  1.00 84.28 89  A 1 
ATOM 699  C CA  . SER A 1 89  ? 2.972   20.162  -6.717  1.00 82.42 89  A 1 
ATOM 700  C C   . SER A 1 89  ? 2.075   20.182  -7.961  1.00 83.03 89  A 1 
ATOM 701  O O   . SER A 1 89  ? 1.271   19.269  -8.165  1.00 85.72 89  A 1 
ATOM 702  C CB  . SER A 1 89  ? 4.343   19.572  -7.051  1.00 84.24 89  A 1 
ATOM 703  O OG  . SER A 1 89  ? 4.241   18.236  -7.490  1.00 83.41 89  A 1 
ATOM 704  N N   . SER A 1 90  ? 2.210   21.204  -8.813  1.00 81.49 90  A 1 
ATOM 705  C CA  . SER A 1 90  ? 1.445   21.305  -10.064 1.00 80.05 90  A 1 
ATOM 706  C C   . SER A 1 90  ? 1.673   20.095  -10.972 1.00 81.69 90  A 1 
ATOM 707  O O   . SER A 1 90  ? 0.699   19.471  -11.398 1.00 83.75 90  A 1 
ATOM 708  C CB  . SER A 1 90  ? 1.763   22.612  -10.801 1.00 81.41 90  A 1 
ATOM 709  O OG  . SER A 1 90  ? 3.139   22.775  -11.048 1.00 84.48 90  A 1 
ATOM 710  N N   . GLY A 1 91  ? 2.926   19.656  -11.146 1.00 82.44 91  A 1 
ATOM 711  C CA  . GLY A 1 91  ? 3.245   18.477  -11.952 1.00 80.99 91  A 1 
ATOM 712  C C   . GLY A 1 91  ? 2.624   17.181  -11.422 1.00 85.81 91  A 1 
ATOM 713  O O   . GLY A 1 91  ? 2.124   16.370  -12.198 1.00 85.73 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? 2.581   16.980  -10.094 1.00 87.29 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? 1.956   15.775  -9.538  1.00 87.58 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? 0.427   15.816  -9.657  1.00 88.87 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? -0.198  14.819  -10.021 1.00 87.39 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? 2.390   15.562  -8.085  1.00 87.37 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? 2.007   14.189  -7.559  1.00 88.42 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? 0.724   13.957  -7.036  1.00 85.85 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? 2.924   13.124  -7.640  1.00 83.08 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? 0.356   12.669  -6.605  1.00 82.45 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? 2.561   11.839  -7.207  1.00 81.25 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? 1.275   11.611  -6.691  1.00 86.02 92  A 1 
ATOM 725  N N   . THR A 1 93  ? -0.194  16.965  -9.375  1.00 85.98 93  A 1 
ATOM 726  C CA  . THR A 1 93  ? -1.655  17.126  -9.457  1.00 83.81 93  A 1 
ATOM 727  C C   . THR A 1 93  ? -2.182  17.072  -10.893 1.00 84.33 93  A 1 
ATOM 728  O O   . THR A 1 93  ? -3.331  16.677  -11.094 1.00 85.76 93  A 1 
ATOM 729  C CB  . THR A 1 93  ? -2.136  18.412  -8.777  1.00 84.43 93  A 1 
ATOM 730  O OG1 . THR A 1 93  ? -1.508  19.552  -9.302  1.00 79.82 93  A 1 
ATOM 731  C CG2 . THR A 1 93  ? -1.868  18.397  -7.270  1.00 80.38 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -1.359  17.390  -11.886 1.00 86.71 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -1.676  17.164  -13.298 1.00 86.45 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -1.818  15.663  -13.608 1.00 88.26 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -2.780  15.254  -14.281 1.00 88.30 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -0.594  17.826  -14.165 1.00 87.44 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -0.934  17.743  -15.660 1.00 76.54 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? 0.076   18.475  -16.559 1.00 71.78 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -0.188  18.497  -17.784 1.00 63.04 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? 1.074   19.013  -16.034 1.00 65.67 94  A 1 
ATOM 741  N N   . LEU A 1 95  ? -0.932  14.818  -13.060 1.00 91.11 95  A 1 
ATOM 742  C CA  . LEU A 1 95  ? -1.033  13.360  -13.183 1.00 90.54 95  A 1 
ATOM 743  C C   . LEU A 1 95  ? -2.151  12.783  -12.316 1.00 91.49 95  A 1 
ATOM 744  O O   . LEU A 1 95  ? -2.951  11.981  -12.797 1.00 89.34 95  A 1 
ATOM 745  C CB  . LEU A 1 95  ? 0.305   12.686  -12.839 1.00 89.57 95  A 1 
ATOM 746  C CG  . LEU A 1 95  ? 1.460   13.007  -13.801 1.00 86.43 95  A 1 
ATOM 747  C CD1 . LEU A 1 95  ? 2.643   12.111  -13.439 1.00 83.20 95  A 1 
ATOM 748  C CD2 . LEU A 1 95  ? 1.107   12.744  -15.268 1.00 85.48 95  A 1 
ATOM 749  N N   . ASN A 1 96  ? -2.224  13.187  -11.055 1.00 85.52 96  A 1 
ATOM 750  C CA  . ASN A 1 96  ? -3.229  12.708  -10.119 1.00 84.51 96  A 1 
ATOM 751  C C   . ASN A 1 96  ? -3.927  13.864  -9.384  1.00 82.59 96  A 1 
ATOM 752  O O   . ASN A 1 96  ? -3.408  14.369  -8.383  1.00 83.26 96  A 1 
ATOM 753  C CB  . ASN A 1 96  ? -2.601  11.699  -9.151  1.00 85.16 96  A 1 
ATOM 754  C CG  . ASN A 1 96  ? -3.656  11.078  -8.250  1.00 85.12 96  A 1 
ATOM 755  O OD1 . ASN A 1 96  ? -4.841  11.386  -8.315  1.00 82.32 96  A 1 
ATOM 756  N ND2 . ASN A 1 96  ? -3.265  10.177  -7.386  1.00 82.27 96  A 1 
ATOM 757  N N   . PRO A 1 97  ? -5.156  14.238  -9.798  1.00 86.81 97  A 1 
ATOM 758  C CA  . PRO A 1 97  ? -5.917  15.307  -9.148  1.00 82.63 97  A 1 
ATOM 759  C C   . PRO A 1 97  ? -6.320  14.984  -7.701  1.00 81.31 97  A 1 
ATOM 760  O O   . PRO A 1 97  ? -6.685  15.889  -6.953  1.00 79.48 97  A 1 
ATOM 761  C CB  . PRO A 1 97  ? -7.143  15.508  -10.045 1.00 84.26 97  A 1 
ATOM 762  C CG  . PRO A 1 97  ? -7.352  14.138  -10.683 1.00 87.08 97  A 1 
ATOM 763  C CD  . PRO A 1 97  ? -5.922  13.644  -10.886 1.00 90.82 97  A 1 
ATOM 764  N N   . ASN A 1 98  ? -6.239  13.712  -7.286  1.00 86.23 98  A 1 
ATOM 765  C CA  . ASN A 1 98  ? -6.490  13.276  -5.909  1.00 82.93 98  A 1 
ATOM 766  C C   . ASN A 1 98  ? -5.291  13.537  -4.975  1.00 81.20 98  A 1 
ATOM 767  O O   . ASN A 1 98  ? -5.404  13.343  -3.766  1.00 78.54 98  A 1 
ATOM 768  C CB  . ASN A 1 98  ? -6.888  11.785  -5.956  1.00 81.88 98  A 1 
ATOM 769  C CG  . ASN A 1 98  ? -7.530  11.256  -4.687  1.00 79.46 98  A 1 
ATOM 770  O OD1 . ASN A 1 98  ? -8.097  11.974  -3.878  1.00 73.51 98  A 1 
ATOM 771  N ND2 . ASN A 1 98  ? -7.496  9.956   -4.486  1.00 73.53 98  A 1 
ATOM 772  N N   . SER A 1 99  ? -4.150  13.979  -5.515  1.00 80.36 99  A 1 
ATOM 773  C CA  . SER A 1 99  ? -2.928  14.287  -4.752  1.00 77.41 99  A 1 
ATOM 774  C C   . SER A 1 99  ? -2.485  13.147  -3.826  1.00 78.90 99  A 1 
ATOM 775  O O   . SER A 1 99  ? -2.131  13.372  -2.668  1.00 77.11 99  A 1 
ATOM 776  C CB  . SER A 1 99  ? -3.073  15.612  -3.989  1.00 73.53 99  A 1 
ATOM 777  O OG  . SER A 1 99  ? -3.463  16.669  -4.844  1.00 68.59 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? -2.543  11.897  -4.320  1.00 89.11 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? -2.133  10.700  -3.576  1.00 88.27 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? -1.182  9.842   -4.392  1.00 90.09 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? -1.409  9.609   -5.574  1.00 88.33 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? -3.357  9.875   -3.138  1.00 85.09 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? -4.160  10.577  -2.042  1.00 81.29 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? -5.310  9.693   -1.553  1.00 73.61 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? -6.189  10.433  -0.542  1.00 72.69 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? -5.431  10.795  0.687   1.00 65.73 100 A 1 
ATOM 787  N N   . ILE A 1 101 ? -0.157  9.330   -3.733  1.00 91.52 101 A 1 
ATOM 788  C CA  . ILE A 1 101 ? 0.707   8.303   -4.315  1.00 92.00 101 A 1 
ATOM 789  C C   . ILE A 1 101 ? 0.015   6.928   -4.283  1.00 92.93 101 A 1 
ATOM 790  O O   . ILE A 1 101 ? -0.790  6.675   -3.379  1.00 92.82 101 A 1 
ATOM 791  C CB  . ILE A 1 101 ? 2.097   8.298   -3.647  1.00 90.85 101 A 1 
ATOM 792  C CG1 . ILE A 1 101 ? 2.103   8.096   -2.119  1.00 88.54 101 A 1 
ATOM 793  C CG2 . ILE A 1 101 ? 2.826   9.613   -3.974  1.00 86.58 101 A 1 
ATOM 794  C CD1 . ILE A 1 101 ? 2.009   6.640   -1.669  1.00 86.27 101 A 1 
ATOM 795  N N   . PRO A 1 102 ? 0.315   6.036   -5.258  1.00 93.70 102 A 1 
ATOM 796  C CA  . PRO A 1 102 ? 1.165   6.220   -6.437  1.00 94.49 102 A 1 
ATOM 797  C C   . PRO A 1 102 ? 0.443   6.893   -7.616  1.00 94.87 102 A 1 
ATOM 798  O O   . PRO A 1 102 ? -0.778  6.790   -7.749  1.00 94.22 102 A 1 
ATOM 799  C CB  . PRO A 1 102 ? 1.610   4.803   -6.804  1.00 94.28 102 A 1 
ATOM 800  C CG  . PRO A 1 102 ? 0.397   3.959   -6.398  1.00 94.16 102 A 1 
ATOM 801  C CD  . PRO A 1 102 ? -0.130  4.664   -5.157  1.00 95.75 102 A 1 
ATOM 802  N N   . ALA A 1 103 ? 1.210   7.519   -8.510  1.00 96.50 103 A 1 
ATOM 803  C CA  . ALA A 1 103 ? 0.774   7.959   -9.834  1.00 96.72 103 A 1 
ATOM 804  C C   . ALA A 1 103 ? 1.760   7.447   -10.898 1.00 97.26 103 A 1 
ATOM 805  O O   . ALA A 1 103 ? 2.971   7.507   -10.699 1.00 97.28 103 A 1 
ATOM 806  C CB  . ALA A 1 103 ? 0.646   9.487   -9.854  1.00 96.35 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? 1.244   6.931   -12.006 1.00 97.60 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? 2.012   6.401   -13.131 1.00 97.72 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? 1.748   7.245   -14.377 1.00 97.62 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? 0.602   7.590   -14.666 1.00 97.45 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? 1.629   4.924   -13.350 1.00 97.88 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? 2.443   4.204   -14.442 1.00 97.40 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? 3.842   3.845   -13.946 1.00 95.62 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? 1.739   2.915   -14.856 1.00 95.67 104 A 1 
ATOM 815  N N   . PHE A 1 105 ? 2.799   7.527   -15.137 1.00 97.50 105 A 1 
ATOM 816  C CA  . PHE A 1 105 ? 2.684   8.098   -16.469 1.00 97.55 105 A 1 
ATOM 817  C C   . PHE A 1 105 ? 3.318   7.156   -17.493 1.00 97.77 105 A 1 
ATOM 818  O O   . PHE A 1 105 ? 4.512   6.876   -17.426 1.00 97.69 105 A 1 
ATOM 819  C CB  . PHE A 1 105 ? 3.306   9.499   -16.489 1.00 97.30 105 A 1 
ATOM 820  C CG  . PHE A 1 105 ? 3.066   10.257  -17.782 1.00 96.78 105 A 1 
ATOM 821  C CD1 . PHE A 1 105 ? 4.151   10.769  -18.520 1.00 93.58 105 A 1 
ATOM 822  C CD2 . PHE A 1 105 ? 1.755   10.467  -18.246 1.00 93.98 105 A 1 
ATOM 823  C CE1 . PHE A 1 105 ? 3.923   11.494  -19.701 1.00 92.56 105 A 1 
ATOM 824  C CE2 . PHE A 1 105 ? 1.526   11.180  -19.435 1.00 92.73 105 A 1 
ATOM 825  C CZ  . PHE A 1 105 ? 2.613   11.698  -20.161 1.00 93.28 105 A 1 
ATOM 826  N N   . ASP A 1 106 ? 2.516   6.663   -18.436 1.00 97.89 106 A 1 
ATOM 827  C CA  . ASP A 1 106 ? 2.994   5.922   -19.600 1.00 97.94 106 A 1 
ATOM 828  C C   . ASP A 1 106 ? 3.225   6.904   -20.754 1.00 97.67 106 A 1 
ATOM 829  O O   . ASP A 1 106 ? 2.289   7.374   -21.408 1.00 97.04 106 A 1 
ATOM 830  C CB  . ASP A 1 106 ? 2.014   4.797   -19.960 1.00 97.92 106 A 1 
ATOM 831  C CG  . ASP A 1 106 ? 2.477   3.958   -21.157 1.00 97.86 106 A 1 
ATOM 832  O OD1 . ASP A 1 106 ? 3.408   4.372   -21.887 1.00 96.17 106 A 1 
ATOM 833  O OD2 . ASP A 1 106 ? 1.863   2.901   -21.392 1.00 95.96 106 A 1 
ATOM 834  N N   . THR A 1 107 ? 4.491   7.233   -20.990 1.00 97.57 107 A 1 
ATOM 835  C CA  . THR A 1 107 ? 4.889   8.200   -22.023 1.00 97.08 107 A 1 
ATOM 836  C C   . THR A 1 107 ? 4.705   7.666   -23.438 1.00 97.07 107 A 1 
ATOM 837  O O   . THR A 1 107 ? 4.529   8.463   -24.357 1.00 96.24 107 A 1 
ATOM 838  C CB  . THR A 1 107 ? 6.345   8.654   -21.850 1.00 96.55 107 A 1 
ATOM 839  O OG1 . THR A 1 107 ? 7.253   7.598   -22.024 1.00 93.26 107 A 1 
ATOM 840  C CG2 . THR A 1 107 ? 6.608   9.252   -20.473 1.00 91.99 107 A 1 
ATOM 841  N N   . LYS A 1 108 ? 4.731   6.337   -23.621 1.00 97.43 108 A 1 
ATOM 842  C CA  . LYS A 1 108 ? 4.543   5.707   -24.932 1.00 96.95 108 A 1 
ATOM 843  C C   . LYS A 1 108 ? 3.112   5.884   -25.428 1.00 97.12 108 A 1 
ATOM 844  O O   . LYS A 1 108 ? 2.905   6.188   -26.599 1.00 95.94 108 A 1 
ATOM 845  C CB  . LYS A 1 108 ? 4.921   4.227   -24.822 1.00 95.98 108 A 1 
ATOM 846  C CG  . LYS A 1 108 ? 4.806   3.488   -26.163 1.00 87.67 108 A 1 
ATOM 847  C CD  . LYS A 1 108 ? 5.149   2.011   -25.958 1.00 83.28 108 A 1 
ATOM 848  C CE  . LYS A 1 108 ? 4.973   1.245   -27.268 1.00 74.94 108 A 1 
ATOM 849  N NZ  . LYS A 1 108 ? 5.220   -0.203  -27.059 1.00 65.98 108 A 1 
ATOM 850  N N   . ASN A 1 109 ? 2.148   5.701   -24.528 1.00 96.66 109 A 1 
ATOM 851  C CA  . ASN A 1 109 ? 0.724   5.842   -24.839 1.00 96.34 109 A 1 
ATOM 852  C C   . ASN A 1 109 ? 0.165   7.233   -24.486 1.00 96.73 109 A 1 
ATOM 853  O O   . ASN A 1 109 ? -0.982  7.524   -24.813 1.00 95.50 109 A 1 
ATOM 854  C CB  . ASN A 1 109 ? -0.023  4.691   -24.144 1.00 96.17 109 A 1 
ATOM 855  C CG  . ASN A 1 109 ? 0.372   3.333   -24.707 1.00 95.47 109 A 1 
ATOM 856  O OD1 . ASN A 1 109 ? 0.440   3.124   -25.909 1.00 89.39 109 A 1 
ATOM 857  N ND2 . ASN A 1 109 ? 0.639   2.358   -23.874 1.00 89.34 109 A 1 
ATOM 858  N N   . ASN A 1 110 ? 0.971   8.085   -23.866 1.00 96.98 110 A 1 
ATOM 859  C CA  . ASN A 1 110 ? 0.572   9.386   -23.326 1.00 97.02 110 A 1 
ATOM 860  C C   . ASN A 1 110 ? -0.638  9.274   -22.375 1.00 97.23 110 A 1 
ATOM 861  O O   . ASN A 1 110 ? -1.622  10.012  -22.488 1.00 96.04 110 A 1 
ATOM 862  C CB  . ASN A 1 110 ? 0.411   10.390  -24.478 1.00 96.34 110 A 1 
ATOM 863  C CG  . ASN A 1 110 ? 0.256   11.811  -23.968 1.00 94.32 110 A 1 
ATOM 864  O OD1 . ASN A 1 110 ? 0.928   12.255  -23.052 1.00 88.66 110 A 1 
ATOM 865  N ND2 . ASN A 1 110 ? -0.617  12.588  -24.562 1.00 87.49 110 A 1 
ATOM 866  N N   . VAL A 1 111 ? -0.570  8.309   -21.449 1.00 97.35 111 A 1 
ATOM 867  C CA  . VAL A 1 111 ? -1.645  8.001   -20.498 1.00 97.63 111 A 1 
ATOM 868  C C   . VAL A 1 111 ? -1.167  8.242   -19.071 1.00 97.96 111 A 1 
ATOM 869  O O   . VAL A 1 111 ? -0.150  7.705   -18.637 1.00 97.59 111 A 1 
ATOM 870  C CB  . VAL A 1 111 ? -2.163  6.560   -20.681 1.00 96.67 111 A 1 
ATOM 871  C CG1 . VAL A 1 111 ? -3.194  6.171   -19.612 1.00 92.73 111 A 1 
ATOM 872  C CG2 . VAL A 1 111 ? -2.855  6.391   -22.038 1.00 93.22 111 A 1 
ATOM 873  N N   . ARG A 1 112 ? -1.941  9.014   -18.319 1.00 97.47 112 A 1 
ATOM 874  C CA  . ARG A 1 112 ? -1.804  9.093   -16.861 1.00 97.33 112 A 1 
ATOM 875  C C   . ARG A 1 112 ? -2.689  8.045   -16.194 1.00 97.65 112 A 1 
ATOM 876  O O   . ARG A 1 112 ? -3.863  7.911   -16.552 1.00 97.19 112 A 1 
ATOM 877  C CB  . ARG A 1 112 ? -2.078  10.517  -16.349 1.00 95.75 112 A 1 
ATOM 878  C CG  . ARG A 1 112 ? -3.534  10.963  -16.527 1.00 93.81 112 A 1 
ATOM 879  C CD  . ARG A 1 112 ? -3.719  12.387  -16.014 1.00 92.66 112 A 1 
ATOM 880  N NE  . ARG A 1 112 ? -5.134  12.809  -16.104 1.00 89.00 112 A 1 
ATOM 881  C CZ  . ARG A 1 112 ? -5.737  13.677  -15.309 1.00 89.03 112 A 1 
ATOM 882  N NH1 . ARG A 1 112 ? -5.110  14.285  -14.339 1.00 82.52 112 A 1 
ATOM 883  N NH2 . ARG A 1 112 ? -6.998  13.949  -15.466 1.00 82.75 112 A 1 
ATOM 884  N N   . VAL A 1 113 ? -2.151  7.335   -15.209 1.00 96.65 113 A 1 
ATOM 885  C CA  . VAL A 1 113 ? -2.890  6.343   -14.422 1.00 96.91 113 A 1 
ATOM 886  C C   . VAL A 1 113 ? -2.677  6.637   -12.941 1.00 96.77 113 A 1 
ATOM 887  O O   . VAL A 1 113 ? -1.547  6.735   -12.464 1.00 96.69 113 A 1 
ATOM 888  C CB  . VAL A 1 113 ? -2.490  4.896   -14.768 1.00 97.30 113 A 1 
ATOM 889  C CG1 . VAL A 1 113 ? -3.557  3.921   -14.262 1.00 95.81 113 A 1 
ATOM 890  C CG2 . VAL A 1 113 ? -2.334  4.658   -16.278 1.00 95.76 113 A 1 
ATOM 891  N N   . PHE A 1 114 ? -3.755  6.806   -12.204 1.00 95.07 114 A 1 
ATOM 892  C CA  . PHE A 1 114 ? -3.742  7.022   -10.760 1.00 93.52 114 A 1 
ATOM 893  C C   . PHE A 1 114 ? -4.746  6.095   -10.077 1.00 92.48 114 A 1 
ATOM 894  O O   . PHE A 1 114 ? -5.571  5.479   -10.751 1.00 90.37 114 A 1 
ATOM 895  C CB  . PHE A 1 114 ? -3.985  8.511   -10.449 1.00 92.66 114 A 1 
ATOM 896  C CG  . PHE A 1 114 ? -5.351  9.023   -10.858 1.00 93.84 114 A 1 
ATOM 897  C CD1 . PHE A 1 114 ? -5.541  9.573   -12.142 1.00 90.88 114 A 1 
ATOM 898  C CD2 . PHE A 1 114 ? -6.435  8.956   -9.965  1.00 91.16 114 A 1 
ATOM 899  C CE1 . PHE A 1 114 ? -6.804  10.045  -12.525 1.00 88.71 114 A 1 
ATOM 900  C CE2 . PHE A 1 114 ? -7.700  9.425   -10.349 1.00 88.75 114 A 1 
ATOM 901  C CZ  . PHE A 1 114 ? -7.889  9.972   -11.630 1.00 89.09 114 A 1 
ATOM 902  N N   . GLU A 1 115 ? -4.673  5.994   -8.745  1.00 95.65 115 A 1 
ATOM 903  C CA  . GLU A 1 115 ? -5.233  4.927   -7.916  1.00 95.94 115 A 1 
ATOM 904  C C   . GLU A 1 115 ? -4.504  3.589   -8.128  1.00 97.13 115 A 1 
ATOM 905  O O   . GLU A 1 115 ? -4.449  3.044   -9.230  1.00 96.24 115 A 1 
ATOM 906  C CB  . GLU A 1 115 ? -6.764  4.770   -8.055  1.00 94.30 115 A 1 
ATOM 907  C CG  . GLU A 1 115 ? -7.556  6.039   -7.685  1.00 86.03 115 A 1 
ATOM 908  C CD  . GLU A 1 115 ? -7.321  6.463   -6.225  1.00 83.73 115 A 1 
ATOM 909  O OE1 . GLU A 1 115 ? -7.308  7.682   -5.946  1.00 75.04 115 A 1 
ATOM 910  O OE2 . GLU A 1 115 ? -7.116  5.554   -5.379  1.00 77.45 115 A 1 
ATOM 911  N N   . SER A 1 116 ? -3.946  3.037   -7.048  1.00 95.12 116 A 1 
ATOM 912  C CA  . SER A 1 116 ? -3.082  1.853   -7.122  1.00 95.92 116 A 1 
ATOM 913  C C   . SER A 1 116 ? -3.741  0.644   -7.802  1.00 97.02 116 A 1 
ATOM 914  O O   . SER A 1 116 ? -3.081  -0.043  -8.571  1.00 97.24 116 A 1 
ATOM 915  C CB  . SER A 1 116 ? -2.592  1.462   -5.717  1.00 95.64 116 A 1 
ATOM 916  O OG  . SER A 1 116 ? -3.674  1.236   -4.823  1.00 94.87 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? -5.035  0.397   -7.570  1.00 96.72 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? -5.764  -0.698  -8.222  1.00 97.16 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? -5.943  -0.482  -9.730  1.00 97.95 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? -5.824  -1.433  -10.498 1.00 98.05 117 A 1 
ATOM 921  N N   . SER A 1 118 ? -6.152  0.756   -10.160 1.00 97.88 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? -6.216  1.116   -11.581 1.00 98.04 118 A 1 
ATOM 923  C C   . SER A 1 118 ? -4.860  0.923   -12.262 1.00 98.41 118 A 1 
ATOM 924  O O   . SER A 1 118 ? -4.818  0.384   -13.361 1.00 98.41 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? -6.677  2.569   -11.733 1.00 97.61 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? -6.880  2.878   -13.096 1.00 93.18 118 A 1 
ATOM 927  N N   . ILE A 1 119 ? -3.764  1.289   -11.597 1.00 98.00 119 A 1 
ATOM 928  C CA  . ILE A 1 119 ? -2.407  1.081   -12.124 1.00 98.30 119 A 1 
ATOM 929  C C   . ILE A 1 119 ? -2.116  -0.418  -12.285 1.00 98.54 119 A 1 
ATOM 930  O O   . ILE A 1 119 ? -1.627  -0.829  -13.333 1.00 98.62 119 A 1 
ATOM 931  C CB  . ILE A 1 119 ? -1.350  1.779   -11.238 1.00 98.31 119 A 1 
ATOM 932  C CG1 . ILE A 1 119 ? -1.573  3.307   -11.184 1.00 97.91 119 A 1 
ATOM 933  C CG2 . ILE A 1 119 ? 0.060   1.480   -11.780 1.00 98.12 119 A 1 
ATOM 934  C CD1 . ILE A 1 119 ? -0.739  4.030   -10.116 1.00 97.35 119 A 1 
ATOM 935  N N   . LEU A 1 120 ? -2.450  -1.251  -11.293 1.00 98.65 120 A 1 
ATOM 936  C CA  . LEU A 1 120 ? -2.273  -2.706  -11.397 1.00 98.75 120 A 1 
ATOM 937  C C   . LEU A 1 120 ? -3.056  -3.294  -12.574 1.00 98.80 120 A 1 
ATOM 938  O O   . LEU A 1 120 ? -2.505  -4.081  -13.336 1.00 98.78 120 A 1 
ATOM 939  C CB  . LEU A 1 120 ? -2.713  -3.404  -10.101 1.00 98.72 120 A 1 
ATOM 940  C CG  . LEU A 1 120 ? -1.846  -3.146  -8.860  1.00 97.85 120 A 1 
ATOM 941  C CD1 . LEU A 1 120 ? -2.376  -4.010  -7.717  1.00 97.42 120 A 1 
ATOM 942  C CD2 . LEU A 1 120 ? -0.375  -3.482  -9.071  1.00 97.02 120 A 1 
ATOM 943  N N   . LEU A 1 121 ? -4.325  -2.905  -12.730 1.00 98.74 121 A 1 
ATOM 944  C CA  . LEU A 1 121 ? -5.166  -3.366  -13.836 1.00 98.73 121 A 1 
ATOM 945  C C   . LEU A 1 121 ? -4.602  -2.917  -15.189 1.00 98.77 121 A 1 
ATOM 946  O O   . LEU A 1 121 ? -4.482  -3.737  -16.092 1.00 98.70 121 A 1 
ATOM 947  C CB  . LEU A 1 121 ? -6.605  -2.871  -13.607 1.00 98.65 121 A 1 
ATOM 948  C CG  . LEU A 1 121 ? -7.598  -3.301  -14.703 1.00 97.89 121 A 1 
ATOM 949  C CD1 . LEU A 1 121 ? -7.694  -4.823  -14.832 1.00 97.09 121 A 1 
ATOM 950  C CD2 . LEU A 1 121 ? -8.989  -2.766  -14.363 1.00 97.13 121 A 1 
ATOM 951  N N   . TYR A 1 122 ? -4.200  -1.653  -15.300 1.00 98.64 122 A 1 
ATOM 952  C CA  . TYR A 1 122 ? -3.594  -1.097  -16.511 1.00 98.64 122 A 1 
ATOM 953  C C   . TYR A 1 122 ? -2.346  -1.880  -16.939 1.00 98.70 122 A 1 
ATOM 954  O O   . TYR A 1 122 ? -2.259  -2.326  -18.080 1.00 98.61 122 A 1 
ATOM 955  C CB  . TYR A 1 122 ? -3.258  0.382   -16.271 1.00 98.64 122 A 1 
ATOM 956  C CG  . TYR A 1 122 ? -2.599  1.056   -17.460 1.00 98.66 122 A 1 
ATOM 957  C CD1 . TYR A 1 122 ? -1.196  1.189   -17.526 1.00 98.29 122 A 1 
ATOM 958  C CD2 . TYR A 1 122 ? -3.397  1.521   -18.517 1.00 98.42 122 A 1 
ATOM 959  C CE1 . TYR A 1 122 ? -0.595  1.778   -18.656 1.00 98.17 122 A 1 
ATOM 960  C CE2 . TYR A 1 122 ? -2.803  2.108   -19.650 1.00 98.20 122 A 1 
ATOM 961  C CZ  . TYR A 1 122 ? -1.400  2.232   -19.721 1.00 98.37 122 A 1 
ATOM 962  O OH  . TYR A 1 122 ? -0.836  2.784   -20.831 1.00 97.89 122 A 1 
ATOM 963  N N   . LEU A 1 123 ? -1.411  -2.115  -16.007 1.00 98.69 123 A 1 
ATOM 964  C CA  . LEU A 1 123 ? -0.186  -2.871  -16.278 1.00 98.71 123 A 1 
ATOM 965  C C   . LEU A 1 123 ? -0.485  -4.338  -16.622 1.00 98.71 123 A 1 
ATOM 966  O O   . LEU A 1 123 ? 0.100   -4.888  -17.550 1.00 98.68 123 A 1 
ATOM 967  C CB  . LEU A 1 123 ? 0.745   -2.778  -15.056 1.00 98.75 123 A 1 
ATOM 968  C CG  . LEU A 1 123 ? 1.331   -1.379  -14.779 1.00 98.49 123 A 1 
ATOM 969  C CD1 . LEU A 1 123 ? 2.072   -1.396  -13.440 1.00 98.24 123 A 1 
ATOM 970  C CD2 . LEU A 1 123 ? 2.312   -0.932  -15.864 1.00 98.18 123 A 1 
ATOM 971  N N   . ALA A 1 124 ? -1.425  -4.975  -15.905 1.00 98.87 124 A 1 
ATOM 972  C CA  . ALA A 1 124 ? -1.812  -6.358  -16.174 1.00 98.88 124 A 1 
ATOM 973  C C   . ALA A 1 124 ? -2.422  -6.532  -17.572 1.00 98.83 124 A 1 
ATOM 974  O O   . ALA A 1 124 ? -2.100  -7.494  -18.266 1.00 98.71 124 A 1 
ATOM 975  C CB  . ALA A 1 124 ? -2.786  -6.813  -15.083 1.00 98.87 124 A 1 
ATOM 976  N N   . GLU A 1 125 ? -3.268  -5.602  -18.009 1.00 98.79 125 A 1 
ATOM 977  C CA  . GLU A 1 125 ? -3.859  -5.611  -19.352 1.00 98.64 125 A 1 
ATOM 978  C C   . GLU A 1 125 ? -2.830  -5.284  -20.440 1.00 98.58 125 A 1 
ATOM 979  O O   . GLU A 1 125 ? -2.791  -5.961  -21.465 1.00 98.14 125 A 1 
ATOM 980  C CB  . GLU A 1 125 ? -5.042  -4.635  -19.408 1.00 98.44 125 A 1 
ATOM 981  C CG  . GLU A 1 125 ? -6.231  -5.186  -18.605 1.00 97.15 125 A 1 
ATOM 982  C CD  . GLU A 1 125 ? -7.491  -4.324  -18.694 1.00 96.63 125 A 1 
ATOM 983  O OE1 . GLU A 1 125 ? -8.575  -4.949  -18.563 1.00 90.27 125 A 1 
ATOM 984  O OE2 . GLU A 1 125 ? -7.406  -3.095  -18.883 1.00 91.77 125 A 1 
ATOM 985  N N   . GLN A 1 126 ? -1.968  -4.300  -20.197 1.00 98.66 126 A 1 
ATOM 986  C CA  . GLN A 1 126 ? -0.932  -3.888  -21.147 1.00 98.55 126 A 1 
ATOM 987  C C   . GLN A 1 126 ? 0.076   -5.005  -21.433 1.00 98.59 126 A 1 
ATOM 988  O O   . GLN A 1 126 ? 0.491   -5.179  -22.582 1.00 98.21 126 A 1 
ATOM 989  C CB  . GLN A 1 126 ? -0.232  -2.641  -20.590 1.00 98.12 126 A 1 
ATOM 990  C CG  . GLN A 1 126 ? 0.875   -2.091  -21.516 1.00 93.19 126 A 1 
ATOM 991  C CD  . GLN A 1 126 ? 1.455   -0.772  -21.003 1.00 91.18 126 A 1 
ATOM 992  O OE1 . GLN A 1 126 ? 1.079   -0.240  -19.974 1.00 82.32 126 A 1 
ATOM 993  N NE2 . GLN A 1 126 ? 2.381   -0.162  -21.709 1.00 78.98 126 A 1 
ATOM 994  N N   . PHE A 1 127 ? 0.458   -5.780  -20.411 1.00 98.62 127 A 1 
ATOM 995  C CA  . PHE A 1 127 ? 1.475   -6.829  -20.520 1.00 98.63 127 A 1 
ATOM 996  C C   . PHE A 1 127 ? 0.903   -8.253  -20.554 1.00 98.55 127 A 1 
ATOM 997  O O   . PHE A 1 127 ? 1.660   -9.204  -20.745 1.00 97.79 127 A 1 
ATOM 998  C CB  . PHE A 1 127 ? 2.513   -6.618  -19.413 1.00 98.65 127 A 1 
ATOM 999  C CG  . PHE A 1 127 ? 3.275   -5.312  -19.547 1.00 98.73 127 A 1 
ATOM 1000 C CD1 . PHE A 1 127 ? 4.151   -5.124  -20.632 1.00 98.37 127 A 1 
ATOM 1001 C CD2 . PHE A 1 127 ? 3.103   -4.280  -18.609 1.00 98.44 127 A 1 
ATOM 1002 C CE1 . PHE A 1 127 ? 4.853   -3.913  -20.778 1.00 98.18 127 A 1 
ATOM 1003 C CE2 . PHE A 1 127 ? 3.807   -3.068  -18.751 1.00 98.18 127 A 1 
ATOM 1004 C CZ  . PHE A 1 127 ? 4.681   -2.885  -19.838 1.00 98.28 127 A 1 
ATOM 1005 N N   . GLY A 1 128 ? -0.410  -8.428  -20.399 1.00 98.52 128 A 1 
ATOM 1006 C CA  . GLY A 1 128 ? -1.076  -9.735  -20.446 1.00 98.39 128 A 1 
ATOM 1007 C C   . GLY A 1 128 ? -0.655  -10.681 -19.319 1.00 98.48 128 A 1 
ATOM 1008 O O   . GLY A 1 128 ? -0.580  -11.889 -19.535 1.00 97.62 128 A 1 
ATOM 1009 N N   . ALA A 1 129 ? -0.344  -10.161 -18.126 1.00 98.22 129 A 1 
ATOM 1010 C CA  . ALA A 1 129 ? 0.180   -10.926 -16.996 1.00 98.43 129 A 1 
ATOM 1011 C C   . ALA A 1 129 ? -0.560  -10.598 -15.690 1.00 98.56 129 A 1 
ATOM 1012 O O   . ALA A 1 129 ? -1.064  -9.496  -15.504 1.00 98.09 129 A 1 
ATOM 1013 C CB  . ALA A 1 129 ? 1.687   -10.660 -16.884 1.00 98.12 129 A 1 
ATOM 1014 N N   . PHE A 1 130 ? -0.610  -11.578 -14.772 1.00 98.70 130 A 1 
ATOM 1015 C CA  . PHE A 1 130 ? -1.239  -11.456 -13.446 1.00 98.81 130 A 1 
ATOM 1016 C C   . PHE A 1 130 ? -2.740  -11.119 -13.444 1.00 98.84 130 A 1 
ATOM 1017 O O   . PHE A 1 130 ? -3.304  -10.759 -12.408 1.00 98.59 130 A 1 
ATOM 1018 C CB  . PHE A 1 130 ? -0.413  -10.517 -12.550 1.00 98.78 130 A 1 
ATOM 1019 C CG  . PHE A 1 130 ? 1.062   -10.846 -12.511 1.00 98.85 130 A 1 
ATOM 1020 C CD1 . PHE A 1 130 ? 1.503   -12.008 -11.850 1.00 98.64 130 A 1 
ATOM 1021 C CD2 . PHE A 1 130 ? 1.989   -10.012 -13.159 1.00 98.72 130 A 1 
ATOM 1022 C CE1 . PHE A 1 130 ? 2.867   -12.335 -11.835 1.00 98.56 130 A 1 
ATOM 1023 C CE2 . PHE A 1 130 ? 3.358   -10.342 -13.142 1.00 98.49 130 A 1 
ATOM 1024 C CZ  . PHE A 1 130 ? 3.795   -11.505 -12.481 1.00 98.62 130 A 1 
ATOM 1025 N N   . LEU A 1 131 ? -3.416  -11.272 -14.581 1.00 98.84 131 A 1 
ATOM 1026 C CA  . LEU A 1 131 ? -4.863  -11.138 -14.723 1.00 98.83 131 A 1 
ATOM 1027 C C   . LEU A 1 131 ? -5.376  -12.248 -15.650 1.00 98.77 131 A 1 
ATOM 1028 O O   . LEU A 1 131 ? -5.099  -12.212 -16.852 1.00 98.41 131 A 1 
ATOM 1029 C CB  . LEU A 1 131 ? -5.183  -9.732  -15.253 1.00 98.72 131 A 1 
ATOM 1030 C CG  . LEU A 1 131 ? -6.681  -9.458  -15.441 1.00 98.42 131 A 1 
ATOM 1031 C CD1 . LEU A 1 131 ? -7.463  -9.524  -14.127 1.00 98.05 131 A 1 
ATOM 1032 C CD2 . LEU A 1 131 ? -6.847  -8.054  -16.034 1.00 98.02 131 A 1 
ATOM 1033 N N   . PRO A 1 132 ? -6.124  -13.239 -15.116 1.00 98.69 132 A 1 
ATOM 1034 C CA  . PRO A 1 132 ? -6.639  -14.336 -15.925 1.00 98.55 132 A 1 
ATOM 1035 C C   . PRO A 1 132 ? -7.520  -13.850 -17.083 1.00 98.47 132 A 1 
ATOM 1036 O O   . PRO A 1 132 ? -8.301  -12.906 -16.944 1.00 98.19 132 A 1 
ATOM 1037 C CB  . PRO A 1 132 ? -7.417  -15.233 -14.957 1.00 98.30 132 A 1 
ATOM 1038 C CG  . PRO A 1 132 ? -6.762  -14.954 -13.607 1.00 97.63 132 A 1 
ATOM 1039 C CD  . PRO A 1 132 ? -6.401  -13.476 -13.705 1.00 98.57 132 A 1 
ATOM 1040 N N   . SER A 1 133 ? -7.432  -14.537 -18.219 1.00 98.23 133 A 1 
ATOM 1041 C CA  . SER A 1 133 ? -8.318  -14.304 -19.372 1.00 98.00 133 A 1 
ATOM 1042 C C   . SER A 1 133 ? -9.653  -15.052 -19.261 1.00 98.19 133 A 1 
ATOM 1043 O O   . SER A 1 133 ? -10.645 -14.624 -19.855 1.00 97.49 133 A 1 
ATOM 1044 C CB  . SER A 1 133 ? -7.600  -14.707 -20.664 1.00 97.31 133 A 1 
ATOM 1045 O OG  . SER A 1 133 ? -7.215  -16.070 -20.617 1.00 92.63 133 A 1 
ATOM 1046 N N   . ASP A 1 134 ? -9.694  -16.157 -18.491 1.00 98.07 134 A 1 
ATOM 1047 C CA  . ASP A 1 134 ? -10.936 -16.864 -18.171 1.00 98.13 134 A 1 
ATOM 1048 C C   . ASP A 1 134 ? -11.905 -15.933 -17.423 1.00 98.34 134 A 1 
ATOM 1049 O O   . ASP A 1 134 ? -11.525 -15.267 -16.457 1.00 98.19 134 A 1 
ATOM 1050 C CB  . ASP A 1 134 ? -10.646 -18.124 -17.346 1.00 97.85 134 A 1 
ATOM 1051 C CG  . ASP A 1 134 ? -11.963 -18.759 -16.898 1.00 96.13 134 A 1 
ATOM 1052 O OD1 . ASP A 1 134 ? -12.381 -18.484 -15.741 1.00 91.68 134 A 1 
ATOM 1053 O OD2 . ASP A 1 134 ? -12.614 -19.403 -17.748 1.00 90.99 134 A 1 
ATOM 1054 N N   . VAL A 1 135 ? -13.156 -15.905 -17.866 1.00 98.22 135 A 1 
ATOM 1055 C CA  . VAL A 1 135 ? -14.164 -14.956 -17.368 1.00 98.39 135 A 1 
ATOM 1056 C C   . VAL A 1 135 ? -14.403 -15.102 -15.864 1.00 98.51 135 A 1 
ATOM 1057 O O   . VAL A 1 135 ? -14.495 -14.092 -15.167 1.00 98.32 135 A 1 
ATOM 1058 C CB  . VAL A 1 135 ? -15.486 -15.113 -18.147 1.00 98.09 135 A 1 
ATOM 1059 C CG1 . VAL A 1 135 ? -16.603 -14.211 -17.606 1.00 94.64 135 A 1 
ATOM 1060 C CG2 . VAL A 1 135 ? -15.298 -14.764 -19.632 1.00 95.14 135 A 1 
ATOM 1061 N N   . ALA A 1 136 ? -14.495 -16.342 -15.357 1.00 98.33 136 A 1 
ATOM 1062 C CA  . ALA A 1 136 ? -14.789 -16.580 -13.948 1.00 98.29 136 A 1 
ATOM 1063 C C   . ALA A 1 136 ? -13.584 -16.232 -13.063 1.00 98.34 136 A 1 
ATOM 1064 O O   . ALA A 1 136 ? -13.727 -15.474 -12.104 1.00 98.17 136 A 1 
ATOM 1065 C CB  . ALA A 1 136 ? -15.240 -18.036 -13.771 1.00 98.08 136 A 1 
ATOM 1066 N N   . LYS A 1 137 ? -12.378 -16.692 -13.434 1.00 98.34 137 A 1 
ATOM 1067 C CA  . LYS A 1 137 ? -11.134 -16.359 -12.719 1.00 98.39 137 A 1 
ATOM 1068 C C   . LYS A 1 137 ? -10.833 -14.859 -12.746 1.00 98.51 137 A 1 
ATOM 1069 O O   . LYS A 1 137 ? -10.425 -14.285 -11.742 1.00 98.44 137 A 1 
ATOM 1070 C CB  . LYS A 1 137 ? -9.956  -17.125 -13.330 1.00 98.27 137 A 1 
ATOM 1071 C CG  . LYS A 1 137 ? -10.017 -18.645 -13.130 1.00 97.23 137 A 1 
ATOM 1072 C CD  . LYS A 1 137 ? -8.709  -19.245 -13.667 1.00 95.46 137 A 1 
ATOM 1073 C CE  . LYS A 1 137 ? -8.604  -20.751 -13.430 1.00 91.87 137 A 1 
ATOM 1074 N NZ  . LYS A 1 137 ? -7.275  -21.248 -13.855 1.00 83.78 137 A 1 
ATOM 1075 N N   . ARG A 1 138 ? -11.072 -14.210 -13.891 1.00 98.44 138 A 1 
ATOM 1076 C CA  . ARG A 1 138 ? -10.925 -12.755 -14.015 1.00 98.57 138 A 1 
ATOM 1077 C C   . ARG A 1 138 ? -11.896 -12.013 -13.102 1.00 98.69 138 A 1 
ATOM 1078 O O   . ARG A 1 138 ? -11.478 -11.083 -12.413 1.00 98.62 138 A 1 
ATOM 1079 C CB  . ARG A 1 138 ? -11.087 -12.343 -15.487 1.00 98.38 138 A 1 
ATOM 1080 C CG  . ARG A 1 138 ? -10.910 -10.831 -15.674 1.00 97.60 138 A 1 
ATOM 1081 C CD  . ARG A 1 138 ? -11.031 -10.426 -17.140 1.00 96.63 138 A 1 
ATOM 1082 N NE  . ARG A 1 138 ? -11.040 -8.965  -17.276 1.00 93.59 138 A 1 
ATOM 1083 C CZ  . ARG A 1 138 ? -10.038 -8.162  -17.606 1.00 92.01 138 A 1 
ATOM 1084 N NH1 . ARG A 1 138 ? -8.838  -8.583  -17.881 1.00 85.70 138 A 1 
ATOM 1085 N NH2 . ARG A 1 138 ? -10.236 -6.881  -17.669 1.00 85.21 138 A 1 
ATOM 1086 N N   . ALA A 1 139 ? -13.165 -12.424 -13.078 1.00 98.60 139 A 1 
ATOM 1087 C CA  . ALA A 1 139 ? -14.160 -11.824 -12.193 1.00 98.66 139 A 1 
ATOM 1088 C C   . ALA A 1 139 ? -13.751 -11.974 -10.722 1.00 98.69 139 A 1 
ATOM 1089 O O   . ALA A 1 139 ? -13.768 -10.987 -9.993  1.00 98.62 139 A 1 
ATOM 1090 C CB  . ALA A 1 139 ? -15.532 -12.446 -12.474 1.00 98.61 139 A 1 
ATOM 1091 N N   . GLU A 1 140 ? -13.290 -13.163 -10.317 1.00 98.58 140 A 1 
ATOM 1092 C CA  . GLU A 1 140 ? -12.839 -13.413 -8.945  1.00 98.55 140 A 1 
ATOM 1093 C C   . GLU A 1 140 ? -11.607 -12.570 -8.573  1.00 98.67 140 A 1 
ATOM 1094 O O   . GLU A 1 140 ? -11.579 -11.923 -7.527  1.00 98.51 140 A 1 
ATOM 1095 C CB  . GLU A 1 140 ? -12.587 -14.922 -8.779  1.00 98.29 140 A 1 
ATOM 1096 C CG  . GLU A 1 140 ? -12.398 -15.344 -7.311  1.00 94.77 140 A 1 
ATOM 1097 C CD  . GLU A 1 140 ? -13.589 -14.986 -6.401  1.00 96.37 140 A 1 
ATOM 1098 O OE1 . GLU A 1 140 ? -13.363 -14.875 -5.178  1.00 90.66 140 A 1 
ATOM 1099 O OE2 . GLU A 1 140 ? -14.710 -14.755 -6.919  1.00 92.72 140 A 1 
ATOM 1100 N N   . THR A 1 141 ? -10.622 -12.474 -9.469  1.00 98.69 141 A 1 
ATOM 1101 C CA  . THR A 1 141 ? -9.455  -11.592 -9.282  1.00 98.81 141 A 1 
ATOM 1102 C C   . THR A 1 141 ? -9.875  -10.132 -9.080  1.00 98.84 141 A 1 
ATOM 1103 O O   . THR A 1 141 ? -9.385  -9.453  -8.174  1.00 98.81 141 A 1 
ATOM 1104 C CB  . THR A 1 141 ? -8.510  -11.693 -10.489 1.00 98.78 141 A 1 
ATOM 1105 O OG1 . THR A 1 141 ? -8.028  -13.007 -10.618 1.00 98.08 141 A 1 
ATOM 1106 C CG2 . THR A 1 141 ? -7.292  -10.779 -10.371 1.00 98.26 141 A 1 
ATOM 1107 N N   . LEU A 1 142 ? -10.811 -9.639  -9.891  1.00 98.66 142 A 1 
ATOM 1108 C CA  . LEU A 1 142 ? -11.302 -8.265  -9.774  1.00 98.66 142 A 1 
ATOM 1109 C C   . LEU A 1 142 ? -12.139 -8.054  -8.505  1.00 98.68 142 A 1 
ATOM 1110 O O   . LEU A 1 142 ? -12.002 -7.005  -7.884  1.00 98.62 142 A 1 
ATOM 1111 C CB  . LEU A 1 142 ? -12.080 -7.873  -11.044 1.00 98.65 142 A 1 
ATOM 1112 C CG  . LEU A 1 142 ? -11.216 -7.757  -12.314 1.00 98.32 142 A 1 
ATOM 1113 C CD1 . LEU A 1 142 ? -12.116 -7.467  -13.515 1.00 97.80 142 A 1 
ATOM 1114 C CD2 . LEU A 1 142 ? -10.170 -6.644  -12.222 1.00 97.64 142 A 1 
ATOM 1115 N N   . ASN A 1 143 ? -12.930 -9.046  -8.070  1.00 98.67 143 A 1 
ATOM 1116 C CA  . ASN A 1 143 ? -13.656 -8.976  -6.796  1.00 98.64 143 A 1 
ATOM 1117 C C   . ASN A 1 143 ? -12.694 -8.679  -5.640  1.00 98.68 143 A 1 
ATOM 1118 O O   . ASN A 1 143 ? -12.916 -7.734  -4.881  1.00 98.60 143 A 1 
ATOM 1119 C CB  . ASN A 1 143 ? -14.396 -10.295 -6.516  1.00 98.56 143 A 1 
ATOM 1120 C CG  . ASN A 1 143 ? -15.571 -10.580 -7.425  1.00 98.25 143 A 1 
ATOM 1121 O OD1 . ASN A 1 143 ? -16.180 -9.694  -8.013  1.00 96.30 143 A 1 
ATOM 1122 N ND2 . ASN A 1 143 ? -15.951 -11.833 -7.519  1.00 96.28 143 A 1 
ATOM 1123 N N   . TRP A 1 144 ? -11.586 -9.437  -5.545  1.00 98.73 144 A 1 
ATOM 1124 C CA  . TRP A 1 144 ? -10.588 -9.250  -4.490  1.00 98.78 144 A 1 
ATOM 1125 C C   . TRP A 1 144 ? -9.773  -7.965  -4.655  1.00 98.78 144 A 1 
ATOM 1126 O O   . TRP A 1 144 ? -9.491  -7.294  -3.659  1.00 98.69 144 A 1 
ATOM 1127 C CB  . TRP A 1 144 ? -9.692  -10.486 -4.420  1.00 98.76 144 A 1 
ATOM 1128 C CG  . TRP A 1 144 ? -10.388 -11.661 -3.810  1.00 98.74 144 A 1 
ATOM 1129 C CD1 . TRP A 1 144 ? -10.820 -12.761 -4.461  1.00 98.47 144 A 1 
ATOM 1130 C CD2 . TRP A 1 144 ? -10.806 -11.819 -2.423  1.00 98.65 144 A 1 
ATOM 1131 N NE1 . TRP A 1 144 ? -11.475 -13.595 -3.576  1.00 98.27 144 A 1 
ATOM 1132 C CE2 . TRP A 1 144 ? -11.507 -13.056 -2.312  1.00 98.39 144 A 1 
ATOM 1133 C CE3 . TRP A 1 144 ? -10.679 -11.038 -1.256  1.00 98.39 144 A 1 
ATOM 1134 C CZ2 . TRP A 1 144 ? -12.067 -13.490 -1.101  1.00 98.06 144 A 1 
ATOM 1135 C CZ3 . TRP A 1 144 ? -11.237 -11.466 -0.034  1.00 97.88 144 A 1 
ATOM 1136 C CH2 . TRP A 1 144 ? -11.932 -12.687 0.041   1.00 97.69 144 A 1 
ATOM 1137 N N   . LEU A 1 145 ? -9.452  -7.559  -5.882  1.00 98.62 145 A 1 
ATOM 1138 C CA  . LEU A 1 145 ? -8.810  -6.266  -6.137  1.00 98.58 145 A 1 
ATOM 1139 C C   . LEU A 1 145 ? -9.670  -5.108  -5.611  1.00 98.49 145 A 1 
ATOM 1140 O O   . LEU A 1 145 ? -9.176  -4.251  -4.873  1.00 98.28 145 A 1 
ATOM 1141 C CB  . LEU A 1 145 ? -8.532  -6.118  -7.649  1.00 98.56 145 A 1 
ATOM 1142 C CG  . LEU A 1 145 ? -7.902  -4.762  -8.035  1.00 98.18 145 A 1 
ATOM 1143 C CD1 . LEU A 1 145 ? -6.513  -4.577  -7.425  1.00 97.75 145 A 1 
ATOM 1144 C CD2 . LEU A 1 145 ? -7.782  -4.647  -9.550  1.00 97.62 145 A 1 
ATOM 1145 N N   . PHE A 1 146 ? -10.961 -5.088  -5.951  1.00 98.63 146 A 1 
ATOM 1146 C CA  . PHE A 1 146 ? -11.877 -4.038  -5.500  1.00 98.53 146 A 1 
ATOM 1147 C C   . PHE A 1 146 ? -12.216 -4.159  -4.010  1.00 98.54 146 A 1 
ATOM 1148 O O   . PHE A 1 146 ? -12.327 -3.133  -3.336  1.00 98.05 146 A 1 
ATOM 1149 C CB  . PHE A 1 146 ? -13.136 -4.024  -6.377  1.00 98.12 146 A 1 
ATOM 1150 C CG  . PHE A 1 146 ? -12.933 -3.317  -7.704  1.00 95.68 146 A 1 
ATOM 1151 C CD1 . PHE A 1 146 ? -12.897 -1.910  -7.751  1.00 90.83 146 A 1 
ATOM 1152 C CD2 . PHE A 1 146 ? -12.767 -4.049  -8.889  1.00 91.16 146 A 1 
ATOM 1153 C CE1 . PHE A 1 146 ? -12.693 -1.243  -8.971  1.00 88.09 146 A 1 
ATOM 1154 C CE2 . PHE A 1 146 ? -12.561 -3.389  -10.109 1.00 87.59 146 A 1 
ATOM 1155 C CZ  . PHE A 1 146 ? -12.524 -1.983  -10.152 1.00 87.22 146 A 1 
ATOM 1156 N N   . TRP A 1 147 ? -12.293 -5.387  -3.465  1.00 98.34 147 A 1 
ATOM 1157 C CA  . TRP A 1 147 ? -12.404 -5.601  -2.022  1.00 98.41 147 A 1 
ATOM 1158 C C   . TRP A 1 147 ? -11.236 -4.949  -1.282  1.00 98.35 147 A 1 
ATOM 1159 O O   . TRP A 1 147 ? -11.452 -4.234  -0.301  1.00 98.22 147 A 1 
ATOM 1160 C CB  . TRP A 1 147 ? -12.484 -7.101  -1.715  1.00 98.52 147 A 1 
ATOM 1161 C CG  . TRP A 1 147 ? -12.482 -7.422  -0.252  1.00 98.49 147 A 1 
ATOM 1162 C CD1 . TRP A 1 147 ? -13.582 -7.554  0.524   1.00 98.33 147 A 1 
ATOM 1163 C CD2 . TRP A 1 147 ? -11.339 -7.600  0.642   1.00 98.59 147 A 1 
ATOM 1164 N NE1 . TRP A 1 147 ? -13.206 -7.798  1.836   1.00 98.27 147 A 1 
ATOM 1165 C CE2 . TRP A 1 147 ? -11.836 -7.826  1.961   1.00 98.38 147 A 1 
ATOM 1166 C CE3 . TRP A 1 147 ? -9.940  -7.579  0.472   1.00 98.34 147 A 1 
ATOM 1167 C CZ2 . TRP A 1 147 ? -10.980 -8.012  3.064   1.00 98.20 147 A 1 
ATOM 1168 C CZ3 . TRP A 1 147 ? -9.078  -7.768  1.573   1.00 97.96 147 A 1 
ATOM 1169 C CH2 . TRP A 1 147 ? -9.595  -7.981  2.861   1.00 97.93 147 A 1 
ATOM 1170 N N   . LEU A 1 148 ? -10.002 -5.133  -1.756  1.00 98.17 148 A 1 
ATOM 1171 C CA  . LEU A 1 148 ? -8.824  -4.506  -1.163  1.00 97.91 148 A 1 
ATOM 1172 C C   . LEU A 1 148 ? -8.893  -2.985  -1.248  1.00 97.64 148 A 1 
ATOM 1173 O O   . LEU A 1 148 ? -8.649  -2.313  -0.247  1.00 96.83 148 A 1 
ATOM 1174 C CB  . LEU A 1 148 ? -7.557  -5.073  -1.827  1.00 97.61 148 A 1 
ATOM 1175 C CG  . LEU A 1 148 ? -6.199  -4.530  -1.313  1.00 96.26 148 A 1 
ATOM 1176 C CD1 . LEU A 1 148 ? -5.833  -3.190  -1.951  1.00 93.97 148 A 1 
ATOM 1177 C CD2 . LEU A 1 148 ? -6.119  -4.379  0.211   1.00 94.82 148 A 1 
ATOM 1178 N N   . GLN A 1 149 ? -9.265  -2.425  -2.396  1.00 97.04 149 A 1 
ATOM 1179 C CA  . GLN A 1 149 ? -9.374  -0.968  -2.542  1.00 95.83 149 A 1 
ATOM 1180 C C   . GLN A 1 149 ? -10.408 -0.366  -1.576  1.00 95.46 149 A 1 
ATOM 1181 O O   . GLN A 1 149 ? -10.205 0.737   -1.071  1.00 91.87 149 A 1 
ATOM 1182 C CB  . GLN A 1 149 ? -9.695  -0.602  -4.003  1.00 94.88 149 A 1 
ATOM 1183 C CG  . GLN A 1 149 ? -8.563  -0.919  -4.993  1.00 89.33 149 A 1 
ATOM 1184 C CD  . GLN A 1 149 ? -7.288  -0.108  -4.731  1.00 87.36 149 A 1 
ATOM 1185 O OE1 . GLN A 1 149 ? -6.282  -0.606  -4.251  1.00 78.39 149 A 1 
ATOM 1186 N NE2 . GLN A 1 149 ? -7.277  1.170   -5.044  1.00 76.72 149 A 1 
ATOM 1187 N N   . GLY A 1 150 ? -11.486 -1.101  -1.270  1.00 96.66 150 A 1 
ATOM 1188 C CA  . GLY A 1 150 ? -12.500 -0.691  -0.289  1.00 95.84 150 A 1 
ATOM 1189 C C   . GLY A 1 150 ? -12.123 -0.960  1.170   1.00 96.16 150 A 1 
ATOM 1190 O O   . GLY A 1 150 ? -12.559 -0.228  2.058   1.00 95.05 150 A 1 
ATOM 1191 N N   . SER A 1 151 ? -11.323 -1.998  1.444   1.00 96.66 151 A 1 
ATOM 1192 C CA  . SER A 1 151 ? -10.969 -2.408  2.811   1.00 96.79 151 A 1 
ATOM 1193 C C   . SER A 1 151 ? -9.714  -1.722  3.359   1.00 96.85 151 A 1 
ATOM 1194 O O   . SER A 1 151 ? -9.691  -1.363  4.542   1.00 95.86 151 A 1 
ATOM 1195 C CB  . SER A 1 151 ? -10.831 -3.932  2.898   1.00 96.36 151 A 1 
ATOM 1196 O OG  . SER A 1 151 ? -9.801  -4.377  2.049   1.00 88.46 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -8.708  -1.458  2.525   1.00 95.94 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -7.457  -0.824  2.946   1.00 95.09 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -7.627  0.520   3.690   1.00 95.15 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -6.896  0.733   4.659   1.00 93.75 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -6.524  -0.685  1.734   1.00 94.19 152 A 1 
ATOM 1202 N N   . PRO A 1 153 ? -8.589  1.407   3.348   1.00 94.99 153 A 1 
ATOM 1203 C CA  . PRO A 1 153 ? -8.832  2.621   4.129   1.00 93.19 153 A 1 
ATOM 1204 C C   . PRO A 1 153 ? -9.216  2.362   5.593   1.00 93.16 153 A 1 
ATOM 1205 O O   . PRO A 1 153 ? -8.868  3.160   6.461   1.00 92.88 153 A 1 
ATOM 1206 C CB  . PRO A 1 153 ? -9.945  3.367   3.384   1.00 92.00 153 A 1 
ATOM 1207 C CG  . PRO A 1 153 ? -9.765  2.907   1.939   1.00 90.01 153 A 1 
ATOM 1208 C CD  . PRO A 1 153 ? -9.347  1.452   2.107   1.00 93.36 153 A 1 
ATOM 1209 N N   . TYR A 1 154 ? -9.889  1.236   5.897   1.00 96.38 154 A 1 
ATOM 1210 C CA  . TYR A 1 154 ? -10.222 0.869   7.278   1.00 96.33 154 A 1 
ATOM 1211 C C   . TYR A 1 154 ? -8.986  0.406   8.052   1.00 96.75 154 A 1 
ATOM 1212 O O   . TYR A 1 154 ? -8.827  0.771   9.221   1.00 94.57 154 A 1 
ATOM 1213 C CB  . TYR A 1 154 ? -11.295 -0.226  7.301   1.00 95.42 154 A 1 
ATOM 1214 C CG  . TYR A 1 154 ? -12.656 0.227   6.818   1.00 92.94 154 A 1 
ATOM 1215 C CD1 . TYR A 1 154 ? -13.590 0.746   7.735   1.00 87.99 154 A 1 
ATOM 1216 C CD2 . TYR A 1 154 ? -12.995 0.132   5.456   1.00 89.50 154 A 1 
ATOM 1217 C CE1 . TYR A 1 154 ? -14.856 1.160   7.298   1.00 85.43 154 A 1 
ATOM 1218 C CE2 . TYR A 1 154 ? -14.261 0.551   5.012   1.00 85.02 154 A 1 
ATOM 1219 C CZ  . TYR A 1 154 ? -15.191 1.061   5.936   1.00 85.59 154 A 1 
ATOM 1220 O OH  . TYR A 1 154 ? -16.427 1.456   5.504   1.00 83.03 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? -8.089  -0.357  7.400   1.00 96.11 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -6.826  -0.779  7.999   1.00 96.18 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -5.855  0.404   8.159   1.00 96.03 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -5.355  0.644   9.253   1.00 95.47 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -6.233  -1.932  7.163   1.00 96.44 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -4.807  -2.347  7.579   1.00 95.91 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -4.701  -2.733  9.049   1.00 93.49 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -4.341  -3.535  6.744   1.00 94.71 155 A 1 
ATOM 1229 N N   . GLY A 1 156 ? -5.605  1.154   7.088   1.00 96.01 156 A 1 
ATOM 1230 C CA  . GLY A 1 156 ? -4.639  2.256   7.093   1.00 94.72 156 A 1 
ATOM 1231 C C   . GLY A 1 156 ? -5.187  3.527   7.732   1.00 94.56 156 A 1 
ATOM 1232 O O   . GLY A 1 156 ? -4.759  3.922   8.814   1.00 93.35 156 A 1 
ATOM 1233 N N   . GLY A 1 157 ? -6.162  4.164   7.074   1.00 93.39 157 A 1 
ATOM 1234 C CA  . GLY A 1 157 ? -6.726  5.446   7.510   1.00 91.56 157 A 1 
ATOM 1235 C C   . GLY A 1 157 ? -7.563  5.354   8.791   1.00 91.97 157 A 1 
ATOM 1236 O O   . GLY A 1 157 ? -7.705  6.348   9.498   1.00 90.32 157 A 1 
ATOM 1237 N N   . GLY A 1 158 ? -8.118  4.173   9.097   1.00 94.25 158 A 1 
ATOM 1238 C CA  . GLY A 1 158 ? -8.828  3.921   10.347  1.00 94.60 158 A 1 
ATOM 1239 C C   . GLY A 1 158 ? -7.901  3.372   11.428  1.00 95.24 158 A 1 
ATOM 1240 O O   . GLY A 1 158 ? -7.384  4.124   12.250  1.00 95.06 158 A 1 
ATOM 1241 N N   . PHE A 1 159 ? -7.667  2.056   11.417  1.00 96.52 159 A 1 
ATOM 1242 C CA  . PHE A 1 159 ? -6.896  1.383   12.460  1.00 96.61 159 A 1 
ATOM 1243 C C   . PHE A 1 159 ? -5.477  1.948   12.593  1.00 96.53 159 A 1 
ATOM 1244 O O   . PHE A 1 159 ? -5.113  2.404   13.672  1.00 96.38 159 A 1 
ATOM 1245 C CB  . PHE A 1 159 ? -6.873  -0.128  12.203  1.00 97.08 159 A 1 
ATOM 1246 C CG  . PHE A 1 159 ? -5.985  -0.878  13.173  1.00 97.51 159 A 1 
ATOM 1247 C CD1 . PHE A 1 159 ? -4.685  -1.260  12.794  1.00 96.09 159 A 1 
ATOM 1248 C CD2 . PHE A 1 159 ? -6.434  -1.140  14.479  1.00 96.56 159 A 1 
ATOM 1249 C CE1 . PHE A 1 159 ? -3.840  -1.901  13.713  1.00 96.18 159 A 1 
ATOM 1250 C CE2 . PHE A 1 159 ? -5.588  -1.782  15.398  1.00 95.75 159 A 1 
ATOM 1251 C CZ  . PHE A 1 159 ? -4.293  -2.161  15.015  1.00 96.82 159 A 1 
ATOM 1252 N N   . GLY A 1 160 ? -4.705  1.985   11.511  1.00 95.94 160 A 1 
ATOM 1253 C CA  . GLY A 1 160 ? -3.324  2.471   11.535  1.00 94.92 160 A 1 
ATOM 1254 C C   . GLY A 1 160 ? -3.219  3.901   12.062  1.00 94.53 160 A 1 
ATOM 1255 O O   . GLY A 1 160 ? -2.369  4.188   12.902  1.00 94.14 160 A 1 
ATOM 1256 N N   . HIS A 1 161 ? -4.131  4.787   11.645  1.00 94.87 161 A 1 
ATOM 1257 C CA  . HIS A 1 161 ? -4.128  6.160   12.140  1.00 93.66 161 A 1 
ATOM 1258 C C   . HIS A 1 161 ? -4.355  6.218   13.657  1.00 93.34 161 A 1 
ATOM 1259 O O   . HIS A 1 161 ? -3.516  6.747   14.379  1.00 92.51 161 A 1 
ATOM 1260 C CB  . HIS A 1 161 ? -5.156  7.009   11.386  1.00 92.10 161 A 1 
ATOM 1261 C CG  . HIS A 1 161 ? -5.090  8.462   11.798  1.00 86.30 161 A 1 
ATOM 1262 N ND1 . HIS A 1 161 ? -4.139  9.368   11.394  1.00 76.88 161 A 1 
ATOM 1263 C CD2 . HIS A 1 161 ? -5.906  9.107   12.687  1.00 77.60 161 A 1 
ATOM 1264 C CE1 . HIS A 1 161 ? -4.371  10.530  12.019  1.00 77.93 161 A 1 
ATOM 1265 N NE2 . HIS A 1 161 ? -5.441  10.416  12.823  1.00 77.96 161 A 1 
ATOM 1266 N N   . PHE A 1 162 ? -5.448  5.655   14.160  1.00 94.45 162 A 1 
ATOM 1267 C CA  . PHE A 1 162 ? -5.811  5.794   15.579  1.00 94.06 162 A 1 
ATOM 1268 C C   . PHE A 1 162 ? -4.956  4.930   16.517  1.00 94.48 162 A 1 
ATOM 1269 O O   . PHE A 1 162 ? -4.663  5.352   17.637  1.00 93.83 162 A 1 
ATOM 1270 C CB  . PHE A 1 162 ? -7.305  5.505   15.759  1.00 93.33 162 A 1 
ATOM 1271 C CG  . PHE A 1 162 ? -8.200  6.597   15.209  1.00 92.59 162 A 1 
ATOM 1272 C CD1 . PHE A 1 162 ? -8.267  7.837   15.868  1.00 89.94 162 A 1 
ATOM 1273 C CD2 . PHE A 1 162 ? -8.949  6.389   14.041  1.00 90.35 162 A 1 
ATOM 1274 C CE1 . PHE A 1 162 ? -9.077  8.865   15.361  1.00 88.65 162 A 1 
ATOM 1275 C CE2 . PHE A 1 162 ? -9.763  7.416   13.530  1.00 88.00 162 A 1 
ATOM 1276 C CZ  . PHE A 1 162 ? -9.827  8.654   14.190  1.00 88.28 162 A 1 
ATOM 1277 N N   . TYR A 1 163 ? -4.533  3.733   16.075  1.00 94.04 163 A 1 
ATOM 1278 C CA  . TYR A 1 163 ? -3.711  2.835   16.882  1.00 94.47 163 A 1 
ATOM 1279 C C   . TYR A 1 163 ? -2.235  3.250   16.896  1.00 94.23 163 A 1 
ATOM 1280 O O   . TYR A 1 163 ? -1.611  3.228   17.955  1.00 93.95 163 A 1 
ATOM 1281 C CB  . TYR A 1 163 ? -3.882  1.398   16.371  1.00 95.63 163 A 1 
ATOM 1282 C CG  . TYR A 1 163 ? -3.059  0.386   17.136  1.00 96.20 163 A 1 
ATOM 1283 C CD1 . TYR A 1 163 ? -1.804  -0.020  16.647  1.00 94.56 163 A 1 
ATOM 1284 C CD2 . TYR A 1 163 ? -3.531  -0.125  18.362  1.00 95.22 163 A 1 
ATOM 1285 C CE1 . TYR A 1 163 ? -1.023  -0.929  17.375  1.00 94.71 163 A 1 
ATOM 1286 C CE2 . TYR A 1 163 ? -2.753  -1.037  19.092  1.00 94.88 163 A 1 
ATOM 1287 C CZ  . TYR A 1 163 ? -1.497  -1.439  18.600  1.00 95.77 163 A 1 
ATOM 1288 O OH  . TYR A 1 163 ? -0.736  -2.322  19.307  1.00 95.32 163 A 1 
ATOM 1289 N N   . TYR A 1 164 ? -1.678  3.655   15.756  1.00 95.00 164 A 1 
ATOM 1290 C CA  . TYR A 1 164 ? -0.241  3.885   15.610  1.00 94.17 164 A 1 
ATOM 1291 C C   . TYR A 1 164 ? 0.126   5.373   15.541  1.00 93.52 164 A 1 
ATOM 1292 O O   . TYR A 1 164 ? 0.876   5.851   16.389  1.00 92.02 164 A 1 
ATOM 1293 C CB  . TYR A 1 164 ? 0.268   3.085   14.404  1.00 94.45 164 A 1 
ATOM 1294 C CG  . TYR A 1 164 ? 1.773   3.060   14.290  1.00 94.07 164 A 1 
ATOM 1295 C CD1 . TYR A 1 164 ? 2.430   3.935   13.405  1.00 90.48 164 A 1 
ATOM 1296 C CD2 . TYR A 1 164 ? 2.518   2.158   15.075  1.00 91.34 164 A 1 
ATOM 1297 C CE1 . TYR A 1 164 ? 3.828   3.906   13.300  1.00 90.05 164 A 1 
ATOM 1298 C CE2 . TYR A 1 164 ? 3.918   2.128   14.971  1.00 90.79 164 A 1 
ATOM 1299 C CZ  . TYR A 1 164 ? 4.578   3.002   14.083  1.00 91.57 164 A 1 
ATOM 1300 O OH  . TYR A 1 164 ? 5.934   2.977   13.980  1.00 90.12 164 A 1 
ATOM 1301 N N   . TYR A 1 165 ? -0.428  6.124   14.592  1.00 92.23 165 A 1 
ATOM 1302 C CA  . TYR A 1 165 ? 0.024   7.482   14.267  1.00 90.50 165 A 1 
ATOM 1303 C C   . TYR A 1 165 ? -0.554  8.583   15.164  1.00 89.19 165 A 1 
ATOM 1304 O O   . TYR A 1 165 ? 0.132   9.572   15.410  1.00 87.59 165 A 1 
ATOM 1305 C CB  . TYR A 1 165 ? -0.290  7.797   12.800  1.00 90.45 165 A 1 
ATOM 1306 C CG  . TYR A 1 165 ? 0.443   6.925   11.801  1.00 90.31 165 A 1 
ATOM 1307 C CD1 . TYR A 1 165 ? 1.849   6.991   11.712  1.00 88.59 165 A 1 
ATOM 1308 C CD2 . TYR A 1 165 ? -0.272  6.072   10.941  1.00 88.86 165 A 1 
ATOM 1309 C CE1 . TYR A 1 165 ? 2.536   6.204   10.772  1.00 87.79 165 A 1 
ATOM 1310 C CE2 . TYR A 1 165 ? 0.413   5.281   9.997   1.00 87.47 165 A 1 
ATOM 1311 C CZ  . TYR A 1 165 ? 1.818   5.348   9.910   1.00 88.56 165 A 1 
ATOM 1312 O OH  . TYR A 1 165 ? 2.481   4.585   8.997   1.00 86.74 165 A 1 
ATOM 1313 N N   . ALA A 1 166 ? -1.799  8.451   15.646  1.00 90.53 166 A 1 
ATOM 1314 C CA  . ALA A 1 166 ? -2.426  9.497   16.452  1.00 89.84 166 A 1 
ATOM 1315 C C   . ALA A 1 166 ? -1.606  9.777   17.729  1.00 89.39 166 A 1 
ATOM 1316 O O   . ALA A 1 166 ? -1.240  8.826   18.432  1.00 89.05 166 A 1 
ATOM 1317 C CB  . ALA A 1 166 ? -3.874  9.112   16.776  1.00 89.70 166 A 1 
ATOM 1318 N N   . PRO A 1 167 ? -1.323  11.057  18.050  1.00 88.03 167 A 1 
ATOM 1319 C CA  . PRO A 1 167 ? -0.543  11.423  19.234  1.00 85.71 167 A 1 
ATOM 1320 C C   . PRO A 1 167 ? -1.264  11.061  20.534  1.00 86.25 167 A 1 
ATOM 1321 O O   . PRO A 1 167 ? -0.629  10.701  21.520  1.00 84.44 167 A 1 
ATOM 1322 C CB  . PRO A 1 167 ? -0.309  12.931  19.103  1.00 84.06 167 A 1 
ATOM 1323 C CG  . PRO A 1 167 ? -1.493  13.415  18.268  1.00 83.98 167 A 1 
ATOM 1324 C CD  . PRO A 1 167 ? -1.746  12.249  17.326  1.00 86.51 167 A 1 
ATOM 1325 N N   . GLU A 1 168 ? -2.601  11.078  20.514  1.00 87.58 168 A 1 
ATOM 1326 C CA  . GLU A 1 168 ? -3.459  10.653  21.618  1.00 88.39 168 A 1 
ATOM 1327 C C   . GLU A 1 168 ? -4.243  9.398   21.231  1.00 90.63 168 A 1 
ATOM 1328 O O   . GLU A 1 168 ? -4.728  9.263   20.103  1.00 89.65 168 A 1 
ATOM 1329 C CB  . GLU A 1 168 ? -4.417  11.776  22.021  1.00 85.30 168 A 1 
ATOM 1330 C CG  . GLU A 1 168 ? -3.688  12.991  22.613  1.00 75.02 168 A 1 
ATOM 1331 C CD  . GLU A 1 168 ? -4.651  14.091  23.083  1.00 74.94 168 A 1 
ATOM 1332 O OE1 . GLU A 1 168 ? -4.143  15.175  23.440  1.00 68.26 168 A 1 
ATOM 1333 O OE2 . GLU A 1 168 ? -5.879  13.843  23.103  1.00 69.95 168 A 1 
ATOM 1334 N N   . LYS A 1 169 ? -4.383  8.458   22.173  1.00 91.26 169 A 1 
ATOM 1335 C CA  . LYS A 1 169 ? -5.083  7.190   21.941  1.00 91.75 169 A 1 
ATOM 1336 C C   . LYS A 1 169 ? -6.519  7.268   22.447  1.00 91.56 169 A 1 
ATOM 1337 O O   . LYS A 1 169 ? -6.768  7.337   23.643  1.00 90.48 169 A 1 
ATOM 1338 C CB  . LYS A 1 169 ? -4.304  6.008   22.548  1.00 91.46 169 A 1 
ATOM 1339 C CG  . LYS A 1 169 ? -2.856  5.862   22.046  1.00 90.37 169 A 1 
ATOM 1340 C CD  . LYS A 1 169 ? -2.713  5.865   20.522  1.00 88.02 169 A 1 
ATOM 1341 C CE  . LYS A 1 169 ? -1.255  5.672   20.118  1.00 86.55 169 A 1 
ATOM 1342 N NZ  . LYS A 1 169 ? -1.045  5.958   18.681  1.00 81.75 169 A 1 
ATOM 1343 N N   . PHE A 1 170 ? -7.468  7.182   21.516  1.00 92.67 170 A 1 
ATOM 1344 C CA  . PHE A 1 170 ? -8.896  7.191   21.808  1.00 92.36 170 A 1 
ATOM 1345 C C   . PHE A 1 170 ? -9.473  5.776   21.697  1.00 94.22 170 A 1 
ATOM 1346 O O   . PHE A 1 170 ? -9.476  5.168   20.626  1.00 93.73 170 A 1 
ATOM 1347 C CB  . PHE A 1 170 ? -9.612  8.178   20.888  1.00 89.71 170 A 1 
ATOM 1348 C CG  . PHE A 1 170 ? -9.158  9.613   21.073  1.00 84.94 170 A 1 
ATOM 1349 C CD1 . PHE A 1 170 ? -9.723  10.406  22.087  1.00 79.33 170 A 1 
ATOM 1350 C CD2 . PHE A 1 170 ? -8.153  10.143  20.250  1.00 78.19 170 A 1 
ATOM 1351 C CE1 . PHE A 1 170 ? -9.285  11.729  22.272  1.00 74.88 170 A 1 
ATOM 1352 C CE2 . PHE A 1 170 ? -7.710  11.466  20.439  1.00 74.26 170 A 1 
ATOM 1353 C CZ  . PHE A 1 170 ? -8.278  12.261  21.448  1.00 73.93 170 A 1 
ATOM 1354 N N   . GLN A 1 171 ? -10.011 5.255   22.802  1.00 92.71 171 A 1 
ATOM 1355 C CA  . GLN A 1 171 ? -10.508 3.877   22.886  1.00 93.74 171 A 1 
ATOM 1356 C C   . GLN A 1 171 ? -11.596 3.565   21.847  1.00 94.47 171 A 1 
ATOM 1357 O O   . GLN A 1 171 ? -11.559 2.507   21.216  1.00 94.88 171 A 1 
ATOM 1358 C CB  . GLN A 1 171 ? -11.040 3.642   24.309  1.00 93.35 171 A 1 
ATOM 1359 C CG  . GLN A 1 171 ? -11.486 2.188   24.532  1.00 90.30 171 A 1 
ATOM 1360 C CD  . GLN A 1 171 ? -12.047 1.955   25.932  1.00 87.56 171 A 1 
ATOM 1361 O OE1 . GLN A 1 171 ? -12.476 2.856   26.627  1.00 82.31 171 A 1 
ATOM 1362 N NE2 . GLN A 1 171 ? -12.081 0.729   26.395  1.00 79.51 171 A 1 
ATOM 1363 N N   . TYR A 1 172 ? -12.572 4.464   21.660  1.00 93.04 172 A 1 
ATOM 1364 C CA  . TYR A 1 172 ? -13.692 4.218   20.750  1.00 93.66 172 A 1 
ATOM 1365 C C   . TYR A 1 172 ? -13.252 3.993   19.289  1.00 95.10 172 A 1 
ATOM 1366 O O   . TYR A 1 172 ? -13.577 2.929   18.760  1.00 95.31 172 A 1 
ATOM 1367 C CB  . TYR A 1 172 ? -14.753 5.323   20.888  1.00 92.87 172 A 1 
ATOM 1368 C CG  . TYR A 1 172 ? -15.869 5.189   19.868  1.00 91.41 172 A 1 
ATOM 1369 C CD1 . TYR A 1 172 ? -15.805 5.897   18.649  1.00 87.17 172 A 1 
ATOM 1370 C CD2 . TYR A 1 172 ? -16.950 4.315   20.114  1.00 86.79 172 A 1 
ATOM 1371 C CE1 . TYR A 1 172 ? -16.816 5.738   17.686  1.00 85.68 172 A 1 
ATOM 1372 C CE2 . TYR A 1 172 ? -17.963 4.156   19.154  1.00 84.23 172 A 1 
ATOM 1373 C CZ  . TYR A 1 172 ? -17.898 4.866   17.936  1.00 85.18 172 A 1 
ATOM 1374 O OH  . TYR A 1 172 ? -18.878 4.714   17.002  1.00 83.85 172 A 1 
ATOM 1375 N N   . PRO A 1 173 ? -12.514 4.907   18.616  1.00 94.23 173 A 1 
ATOM 1376 C CA  . PRO A 1 173 ? -12.079 4.670   17.239  1.00 94.94 173 A 1 
ATOM 1377 C C   . PRO A 1 173 ? -11.119 3.482   17.132  1.00 96.65 173 A 1 
ATOM 1378 O O   . PRO A 1 173 ? -11.275 2.687   16.209  1.00 96.79 173 A 1 
ATOM 1379 C CB  . PRO A 1 173 ? -11.449 5.983   16.764  1.00 93.46 173 A 1 
ATOM 1380 C CG  . PRO A 1 173 ? -11.032 6.678   18.053  1.00 90.99 173 A 1 
ATOM 1381 C CD  . PRO A 1 173 ? -12.110 6.246   19.033  1.00 93.26 173 A 1 
ATOM 1382 N N   . ILE A 1 174 ? -10.199 3.276   18.085  1.00 94.76 174 A 1 
ATOM 1383 C CA  . ILE A 1 174 ? -9.312  2.102   18.093  1.00 96.15 174 A 1 
ATOM 1384 C C   . ILE A 1 174 ? -10.140 0.814   18.087  1.00 96.64 174 A 1 
ATOM 1385 O O   . ILE A 1 174 ? -9.971  -0.004  17.190  1.00 96.98 174 A 1 
ATOM 1386 C CB  . ILE A 1 174 ? -8.317  2.149   19.276  1.00 96.56 174 A 1 
ATOM 1387 C CG1 . ILE A 1 174 ? -7.297  3.287   19.055  1.00 95.85 174 A 1 
ATOM 1388 C CG2 . ILE A 1 174 ? -7.579  0.804   19.438  1.00 95.45 174 A 1 
ATOM 1389 C CD1 . ILE A 1 174 ? -6.427  3.594   20.277  1.00 93.98 174 A 1 
ATOM 1390 N N   . ASN A 1 175 ? -11.090 0.650   19.011  1.00 96.34 175 A 1 
ATOM 1391 C CA  . ASN A 1 175 ? -11.932 -0.548  19.079  1.00 96.44 175 A 1 
ATOM 1392 C C   . ASN A 1 175 ? -12.799 -0.720  17.823  1.00 96.62 175 A 1 
ATOM 1393 O O   . ASN A 1 175 ? -12.924 -1.826  17.298  1.00 96.52 175 A 1 
ATOM 1394 C CB  . ASN A 1 175 ? -12.810 -0.483  20.338  1.00 96.33 175 A 1 
ATOM 1395 C CG  . ASN A 1 175 ? -12.046 -0.712  21.633  1.00 94.19 175 A 1 
ATOM 1396 O OD1 . ASN A 1 175 ? -10.868 -1.004  21.666  1.00 88.95 175 A 1 
ATOM 1397 N ND2 . ASN A 1 175 ? -12.719 -0.620  22.754  1.00 88.51 175 A 1 
ATOM 1398 N N   . ARG A 1 176 ? -13.385 0.373   17.321  1.00 97.21 176 A 1 
ATOM 1399 C CA  . ARG A 1 176 ? -14.250 0.335   16.129  1.00 97.15 176 A 1 
ATOM 1400 C C   . ARG A 1 176 ? -13.501 -0.138  14.880  1.00 97.76 176 A 1 
ATOM 1401 O O   . ARG A 1 176 ? -14.052 -0.936  14.126  1.00 97.30 176 A 1 
ATOM 1402 C CB  . ARG A 1 176 ? -14.884 1.724   15.914  1.00 96.39 176 A 1 
ATOM 1403 C CG  . ARG A 1 176 ? -15.731 1.826   14.627  1.00 89.03 176 A 1 
ATOM 1404 C CD  . ARG A 1 176 ? -16.903 0.835   14.610  1.00 83.99 176 A 1 
ATOM 1405 N NE  . ARG A 1 176 ? -17.591 0.814   13.305  1.00 79.40 176 A 1 
ATOM 1406 C CZ  . ARG A 1 176 ? -17.255 0.064   12.264  1.00 75.48 176 A 1 
ATOM 1407 N NH1 . ARG A 1 176 ? -16.217 -0.724  12.264  1.00 66.45 176 A 1 
ATOM 1408 N NH2 . ARG A 1 176 ? -17.981 0.093   11.178  1.00 65.07 176 A 1 
ATOM 1409 N N   . PHE A 1 177 ? -12.278 0.360   14.661  1.00 96.66 177 A 1 
ATOM 1410 C CA  . PHE A 1 177 ? -11.471 -0.040  13.508  1.00 96.84 177 A 1 
ATOM 1411 C C   . PHE A 1 177 ? -10.771 -1.387  13.719  1.00 97.32 177 A 1 
ATOM 1412 O O   . PHE A 1 177 ? -10.673 -2.157  12.770  1.00 97.13 177 A 1 
ATOM 1413 C CB  . PHE A 1 177 ? -10.494 1.081   13.141  1.00 96.49 177 A 1 
ATOM 1414 C CG  . PHE A 1 177 ? -11.157 2.293   12.509  1.00 95.51 177 A 1 
ATOM 1415 C CD1 . PHE A 1 177 ? -11.806 2.170   11.269  1.00 92.33 177 A 1 
ATOM 1416 C CD2 . PHE A 1 177 ? -11.113 3.545   13.147  1.00 93.35 177 A 1 
ATOM 1417 C CE1 . PHE A 1 177 ? -12.411 3.288   10.669  1.00 91.21 177 A 1 
ATOM 1418 C CE2 . PHE A 1 177 ? -11.716 4.666   12.550  1.00 91.26 177 A 1 
ATOM 1419 C CZ  . PHE A 1 177 ? -12.365 4.537   11.312  1.00 91.45 177 A 1 
ATOM 1420 N N   . THR A 1 178 ? -10.382 -1.737  14.953  1.00 97.27 178 A 1 
ATOM 1421 C CA  . THR A 1 178 ? -9.865  -3.078  15.293  1.00 97.48 178 A 1 
ATOM 1422 C C   . THR A 1 178 ? -10.872 -4.166  14.936  1.00 97.78 178 A 1 
ATOM 1423 O O   . THR A 1 178 ? -10.508 -5.155  14.306  1.00 97.82 178 A 1 
ATOM 1424 C CB  . THR A 1 178 ? -9.540  -3.180  16.789  1.00 97.41 178 A 1 
ATOM 1425 O OG1 . THR A 1 178 ? -8.534  -2.259  17.113  1.00 95.94 178 A 1 
ATOM 1426 C CG2 . THR A 1 178 ? -9.031  -4.560  17.207  1.00 95.93 178 A 1 
ATOM 1427 N N   . MET A 1 179 ? -12.153 -3.975  15.287  1.00 98.07 179 A 1 
ATOM 1428 C CA  . MET A 1 179 ? -13.220 -4.919  14.944  1.00 97.90 179 A 1 
ATOM 1429 C C   . MET A 1 179 ? -13.289 -5.168  13.434  1.00 98.17 179 A 1 
ATOM 1430 O O   . MET A 1 179 ? -13.394 -6.313  13.007  1.00 97.96 179 A 1 
ATOM 1431 C CB  . MET A 1 179 ? -14.555 -4.371  15.467  1.00 96.84 179 A 1 
ATOM 1432 C CG  . MET A 1 179 ? -15.731 -5.315  15.198  1.00 85.06 179 A 1 
ATOM 1433 S SD  . MET A 1 179 ? -17.338 -4.655  15.722  1.00 77.27 179 A 1 
ATOM 1434 C CE  . MET A 1 179 ? -17.539 -3.321  14.514  1.00 68.57 179 A 1 
ATOM 1435 N N   . GLU A 1 180 ? -13.201 -4.109  12.633  1.00 97.98 180 A 1 
ATOM 1436 C CA  . GLU A 1 180 ? -13.253 -4.238  11.175  1.00 98.03 180 A 1 
ATOM 1437 C C   . GLU A 1 180 ? -11.989 -4.891  10.608  1.00 98.37 180 A 1 
ATOM 1438 O O   . GLU A 1 180 ? -12.105 -5.792  9.786   1.00 98.21 180 A 1 
ATOM 1439 C CB  . GLU A 1 180 ? -13.544 -2.870  10.547  1.00 97.54 180 A 1 
ATOM 1440 C CG  . GLU A 1 180 ? -13.615 -2.903  9.003   1.00 85.66 180 A 1 
ATOM 1441 C CD  . GLU A 1 180 ? -14.664 -3.863  8.417   1.00 84.67 180 A 1 
ATOM 1442 O OE1 . GLU A 1 180 ? -14.556 -4.174  7.212   1.00 77.79 180 A 1 
ATOM 1443 O OE2 . GLU A 1 180 ? -15.578 -4.334  9.129   1.00 80.22 180 A 1 
ATOM 1444 N N   . VAL A 1 181 ? -10.790 -4.541  11.084  1.00 98.12 181 A 1 
ATOM 1445 C CA  . VAL A 1 181 ? -9.535  -5.178  10.642  1.00 98.24 181 A 1 
ATOM 1446 C C   . VAL A 1 181 ? -9.520  -6.669  10.970  1.00 98.43 181 A 1 
ATOM 1447 O O   . VAL A 1 181 ? -9.172  -7.478  10.112  1.00 98.44 181 A 1 
ATOM 1448 C CB  . VAL A 1 181 ? -8.310  -4.466  11.245  1.00 98.10 181 A 1 
ATOM 1449 C CG1 . VAL A 1 181 ? -6.998  -5.224  10.998  1.00 97.18 181 A 1 
ATOM 1450 C CG2 . VAL A 1 181 ? -8.167  -3.077  10.617  1.00 97.15 181 A 1 
ATOM 1451 N N   . LYS A 1 182 ? -9.954  -7.071  12.167  1.00 97.83 182 A 1 
ATOM 1452 C CA  . LYS A 1 182 ? -10.064 -8.494  12.521  1.00 97.88 182 A 1 
ATOM 1453 C C   . LYS A 1 182 ? -11.098 -9.218  11.654  1.00 98.17 182 A 1 
ATOM 1454 O O   . LYS A 1 182 ? -10.846 -10.342 11.235  1.00 98.32 182 A 1 
ATOM 1455 C CB  . LYS A 1 182 ? -10.368 -8.670  14.014  1.00 97.99 182 A 1 
ATOM 1456 C CG  . LYS A 1 182 ? -9.148  -8.331  14.892  1.00 96.63 182 A 1 
ATOM 1457 C CD  . LYS A 1 182 ? -9.380  -8.658  16.379  1.00 95.48 182 A 1 
ATOM 1458 C CE  . LYS A 1 182 ? -9.415  -10.163 16.694  1.00 94.36 182 A 1 
ATOM 1459 N NZ  . LYS A 1 182 ? -8.072  -10.796 16.699  1.00 92.75 182 A 1 
ATOM 1460 N N   . ARG A 1 183 ? -12.228 -8.580  11.320  1.00 98.59 183 A 1 
ATOM 1461 C CA  . ARG A 1 183 ? -13.206 -9.143  10.371  1.00 98.57 183 A 1 
ATOM 1462 C C   . ARG A 1 183 ? -12.601 -9.329  8.979   1.00 98.72 183 A 1 
ATOM 1463 O O   . ARG A 1 183 ? -12.845 -10.345 8.344   1.00 98.64 183 A 1 
ATOM 1464 C CB  . ARG A 1 183 ? -14.448 -8.239  10.320  1.00 98.33 183 A 1 
ATOM 1465 C CG  . ARG A 1 183 ? -15.619 -8.885  9.565   1.00 94.19 183 A 1 
ATOM 1466 C CD  . ARG A 1 183 ? -16.635 -7.841  9.083   1.00 92.16 183 A 1 
ATOM 1467 N NE  . ARG A 1 183 ? -16.088 -6.990  8.006   1.00 89.55 183 A 1 
ATOM 1468 C CZ  . ARG A 1 183 ? -15.844 -7.333  6.754   1.00 87.83 183 A 1 
ATOM 1469 N NH1 . ARG A 1 183 ? -16.124 -8.518  6.289   1.00 78.15 183 A 1 
ATOM 1470 N NH2 . ARG A 1 183 ? -15.304 -6.472  5.939   1.00 80.76 183 A 1 
ATOM 1471 N N   . GLN A 1 184 ? -11.810 -8.371  8.505   1.00 98.47 184 A 1 
ATOM 1472 C CA  . GLN A 1 184 ? -11.120 -8.454  7.214   1.00 98.55 184 A 1 
ATOM 1473 C C   . GLN A 1 184 ? -10.074 -9.577  7.201   1.00 98.63 184 A 1 
ATOM 1474 O O   . GLN A 1 184 ? -10.048 -10.361 6.255   1.00 98.60 184 A 1 
ATOM 1475 C CB  . GLN A 1 184 ? -10.471 -7.100  6.909   1.00 98.47 184 A 1 
ATOM 1476 C CG  . GLN A 1 184 ? -11.507 -6.016  6.561   1.00 97.75 184 A 1 
ATOM 1477 C CD  . GLN A 1 184 ? -10.903 -4.617  6.492   1.00 97.16 184 A 1 
ATOM 1478 O OE1 . GLN A 1 184 ? -9.746  -4.364  6.792   1.00 92.62 184 A 1 
ATOM 1479 N NE2 . GLN A 1 184 ? -11.676 -3.637  6.087   1.00 91.27 184 A 1 
ATOM 1480 N N   . LEU A 1 185 ? -9.274  -9.714  8.266   1.00 98.55 185 A 1 
ATOM 1481 C CA  . LEU A 1 185 ? -8.333  -10.828 8.432   1.00 98.52 185 A 1 
ATOM 1482 C C   . LEU A 1 185 ? -9.056  -12.187 8.445   1.00 98.61 185 A 1 
ATOM 1483 O O   . LEU A 1 185 ? -8.605  -13.107 7.777   1.00 98.63 185 A 1 
ATOM 1484 C CB  . LEU A 1 185 ? -7.524  -10.635 9.728   1.00 98.54 185 A 1 
ATOM 1485 C CG  . LEU A 1 185 ? -6.448  -9.535  9.665   1.00 98.27 185 A 1 
ATOM 1486 C CD1 . LEU A 1 185 ? -5.925  -9.247  11.075  1.00 97.84 185 A 1 
ATOM 1487 C CD2 . LEU A 1 185 ? -5.259  -9.958  8.796   1.00 97.90 185 A 1 
ATOM 1488 N N   . ASP A 1 186 ? -10.196 -12.307 9.127   1.00 98.67 186 A 1 
ATOM 1489 C CA  . ASP A 1 186 ? -11.009 -13.541 9.148   1.00 98.67 186 A 1 
ATOM 1490 C C   . ASP A 1 186 ? -11.582 -13.890 7.762   1.00 98.70 186 A 1 
ATOM 1491 O O   . ASP A 1 186 ? -11.590 -15.058 7.367   1.00 98.56 186 A 1 
ATOM 1492 C CB  . ASP A 1 186 ? -12.118 -13.371 10.194  1.00 98.58 186 A 1 
ATOM 1493 C CG  . ASP A 1 186 ? -13.082 -14.562 10.270  1.00 97.73 186 A 1 
ATOM 1494 O OD1 . ASP A 1 186 ? -12.739 -15.631 10.812  1.00 94.87 186 A 1 
ATOM 1495 O OD2 . ASP A 1 186 ? -14.238 -14.420 9.811   1.00 94.97 186 A 1 
ATOM 1496 N N   . VAL A 1 187 ? -12.022 -12.895 6.987   1.00 98.69 187 A 1 
ATOM 1497 C CA  . VAL A 1 187 ? -12.465 -13.098 5.596   1.00 98.62 187 A 1 
ATOM 1498 C C   . VAL A 1 187 ? -11.319 -13.619 4.725   1.00 98.76 187 A 1 
ATOM 1499 O O   . VAL A 1 187 ? -11.509 -14.599 4.007   1.00 98.58 187 A 1 
ATOM 1500 C CB  . VAL A 1 187 ? -13.064 -11.801 5.011   1.00 97.86 187 A 1 
ATOM 1501 C CG1 . VAL A 1 187 ? -13.257 -11.849 3.491   1.00 92.48 187 A 1 
ATOM 1502 C CG2 . VAL A 1 187 ? -14.444 -11.522 5.619   1.00 91.11 187 A 1 
ATOM 1503 N N   . LEU A 1 188 ? -10.142 -13.005 4.815   1.00 98.70 188 A 1 
ATOM 1504 C CA  . LEU A 1 188 ? -8.951  -13.443 4.084   1.00 98.74 188 A 1 
ATOM 1505 C C   . LEU A 1 188 ? -8.527  -14.852 4.506   1.00 98.78 188 A 1 
ATOM 1506 O O   . LEU A 1 188 ? -8.263  -15.684 3.645   1.00 98.73 188 A 1 
ATOM 1507 C CB  . LEU A 1 188 ? -7.797  -12.455 4.320   1.00 98.70 188 A 1 
ATOM 1508 C CG  . LEU A 1 188 ? -7.963  -11.080 3.653   1.00 98.27 188 A 1 
ATOM 1509 C CD1 . LEU A 1 188 ? -6.847  -10.153 4.141   1.00 97.97 188 A 1 
ATOM 1510 C CD2 . LEU A 1 188 ? -7.880  -11.171 2.131   1.00 97.90 188 A 1 
ATOM 1511 N N   . ASP A 1 189 ? -8.500  -15.149 5.809   1.00 98.79 189 A 1 
ATOM 1512 C CA  . ASP A 1 189 ? -8.073  -16.452 6.328   1.00 98.81 189 A 1 
ATOM 1513 C C   . ASP A 1 189 ? -8.986  -17.588 5.850   1.00 98.80 189 A 1 
ATOM 1514 O O   . ASP A 1 189 ? -8.505  -18.641 5.427   1.00 98.63 189 A 1 
ATOM 1515 C CB  . ASP A 1 189 ? -8.005  -16.412 7.858   1.00 98.76 189 A 1 
ATOM 1516 C CG  . ASP A 1 189 ? -7.149  -17.569 8.379   1.00 98.67 189 A 1 
ATOM 1517 O OD1 . ASP A 1 189 ? -5.911  -17.493 8.184   1.00 97.39 189 A 1 
ATOM 1518 O OD2 . ASP A 1 189 ? -7.701  -18.536 8.936   1.00 97.65 189 A 1 
ATOM 1519 N N   . LYS A 1 190 ? -10.301 -17.354 5.832   1.00 98.71 190 A 1 
ATOM 1520 C CA  . LYS A 1 190 ? -11.283 -18.315 5.313   1.00 98.56 190 A 1 
ATOM 1521 C C   . LYS A 1 190 ? -11.139 -18.548 3.814   1.00 98.48 190 A 1 
ATOM 1522 O O   . LYS A 1 190 ? -11.285 -19.689 3.378   1.00 98.19 190 A 1 
ATOM 1523 C CB  . LYS A 1 190 ? -12.699 -17.829 5.635   1.00 98.50 190 A 1 
ATOM 1524 C CG  . LYS A 1 190 ? -13.024 -18.073 7.112   1.00 97.15 190 A 1 
ATOM 1525 C CD  . LYS A 1 190 ? -14.327 -17.371 7.498   1.00 94.46 190 A 1 
ATOM 1526 C CE  . LYS A 1 190 ? -14.591 -17.688 8.969   1.00 90.58 190 A 1 
ATOM 1527 N NZ  . LYS A 1 190 ? -15.554 -16.746 9.567   1.00 81.39 190 A 1 
ATOM 1528 N N   . GLU A 1 191 ? -10.876 -17.503 3.040   1.00 98.55 191 A 1 
ATOM 1529 C CA  . GLU A 1 191 ? -10.693 -17.640 1.592   1.00 98.42 191 A 1 
ATOM 1530 C C   . GLU A 1 191 ? -9.377  -18.349 1.258   1.00 98.49 191 A 1 
ATOM 1531 O O   . GLU A 1 191 ? -9.363  -19.316 0.494   1.00 98.15 191 A 1 
ATOM 1532 C CB  . GLU A 1 191 ? -10.798 -16.262 0.927   1.00 98.11 191 A 1 
ATOM 1533 C CG  . GLU A 1 191 ? -10.869 -16.378 -0.609  1.00 95.07 191 A 1 
ATOM 1534 C CD  . GLU A 1 191 ? -12.026 -17.280 -1.094  1.00 95.45 191 A 1 
ATOM 1535 O OE1 . GLU A 1 191 ? -11.909 -17.816 -2.208  1.00 88.66 191 A 1 
ATOM 1536 O OE2 . GLU A 1 191 ? -13.002 -17.523 -0.324  1.00 90.45 191 A 1 
ATOM 1537 N N   . LEU A 1 192 ? -8.290  -17.965 1.919   1.00 98.48 192 A 1 
ATOM 1538 C CA  . LEU A 1 192 ? -6.974  -18.588 1.765   1.00 98.63 192 A 1 
ATOM 1539 C C   . LEU A 1 192 ? -6.894  -19.994 2.385   1.00 98.63 192 A 1 
ATOM 1540 O O   . LEU A 1 192 ? -5.936  -20.723 2.137   1.00 98.52 192 A 1 
ATOM 1541 C CB  . LEU A 1 192 ? -5.922  -17.647 2.370   1.00 98.72 192 A 1 
ATOM 1542 C CG  . LEU A 1 192 ? -5.761  -16.321 1.607   1.00 98.61 192 A 1 
ATOM 1543 C CD1 . LEU A 1 192 ? -4.922  -15.356 2.441   1.00 98.35 192 A 1 
ATOM 1544 C CD2 . LEU A 1 192 ? -5.068  -16.531 0.256   1.00 98.39 192 A 1 
ATOM 1545 N N   . GLY A 1 193 ? -7.896  -20.408 3.173   1.00 98.65 193 A 1 
ATOM 1546 C CA  . GLY A 1 193 ? -8.090  -21.792 3.596   1.00 98.52 193 A 1 
ATOM 1547 C C   . GLY A 1 193 ? -8.653  -22.704 2.503   1.00 98.47 193 A 1 
ATOM 1548 O O   . GLY A 1 193 ? -8.524  -23.922 2.606   1.00 97.68 193 A 1 
ATOM 1549 N N   . LYS A 1 194 ? -9.280  -22.138 1.468   1.00 98.55 194 A 1 
ATOM 1550 C CA  . LYS A 1 194 ? -9.809  -22.875 0.307   1.00 98.21 194 A 1 
ATOM 1551 C C   . LYS A 1 194 ? -8.844  -22.839 -0.876  1.00 98.10 194 A 1 
ATOM 1552 O O   . LYS A 1 194 ? -8.772  -23.801 -1.627  1.00 97.05 194 A 1 
ATOM 1553 C CB  . LYS A 1 194 ? -11.132 -22.259 -0.150  1.00 97.54 194 A 1 
ATOM 1554 C CG  . LYS A 1 194 ? -12.215 -22.172 0.932   1.00 96.05 194 A 1 
ATOM 1555 C CD  . LYS A 1 194 ? -13.340 -21.311 0.361   1.00 94.02 194 A 1 
ATOM 1556 C CE  . LYS A 1 194 ? -14.225 -20.704 1.439   1.00 89.06 194 A 1 
ATOM 1557 N NZ  . LYS A 1 194 ? -14.811 -19.452 0.892   1.00 84.60 194 A 1 
ATOM 1558 N N   . ASN A 1 195 ? -8.129  -21.734 -1.022  1.00 97.78 195 A 1 
ATOM 1559 C CA  . ASN A 1 195 ? -7.330  -21.411 -2.195  1.00 97.59 195 A 1 
ATOM 1560 C C   . ASN A 1 195 ? -5.878  -21.099 -1.809  1.00 98.28 195 A 1 
ATOM 1561 O O   . ASN A 1 195 ? -5.579  -20.647 -0.701  1.00 97.89 195 A 1 
ATOM 1562 C CB  . ASN A 1 195 ? -7.992  -20.222 -2.907  1.00 96.16 195 A 1 
ATOM 1563 C CG  . ASN A 1 195 ? -9.383  -20.532 -3.415  1.00 94.60 195 A 1 
ATOM 1564 O OD1 . ASN A 1 195 ? -9.620  -21.554 -4.029  1.00 88.44 195 A 1 
ATOM 1565 N ND2 . ASN A 1 195 ? -10.334 -19.659 -3.194  1.00 88.10 195 A 1 
ATOM 1566 N N   . ARG A 1 196 ? -4.943  -21.315 -2.751  1.00 98.36 196 A 1 
ATOM 1567 C CA  . ARG A 1 196 ? -3.539  -20.926 -2.552  1.00 98.65 196 A 1 
ATOM 1568 C C   . ARG A 1 196 ? -3.387  -19.408 -2.508  1.00 98.80 196 A 1 
ATOM 1569 O O   . ARG A 1 196 ? -2.702  -18.897 -1.621  1.00 98.67 196 A 1 
ATOM 1570 C CB  . ARG A 1 196 ? -2.676  -21.566 -3.646  1.00 98.39 196 A 1 
ATOM 1571 C CG  . ARG A 1 196 ? -1.178  -21.298 -3.435  1.00 97.29 196 A 1 
ATOM 1572 C CD  . ARG A 1 196 ? -0.392  -22.028 -4.525  1.00 96.37 196 A 1 
ATOM 1573 N NE  . ARG A 1 196 ? 1.054   -21.799 -4.403  1.00 94.72 196 A 1 
ATOM 1574 C CZ  . ARG A 1 196 ? 1.983   -22.230 -5.229  1.00 94.19 196 A 1 
ATOM 1575 N NH1 . ARG A 1 196 ? 1.703   -22.948 -6.282  1.00 91.26 196 A 1 
ATOM 1576 N NH2 . ARG A 1 196 ? 3.226   -21.940 -5.006  1.00 90.87 196 A 1 
ATOM 1577 N N   . TYR A 1 197 ? -4.058  -18.712 -3.417  1.00 98.74 197 A 1 
ATOM 1578 C CA  . TYR A 1 197 ? -4.086  -17.256 -3.568  1.00 98.76 197 A 1 
ATOM 1579 C C   . TYR A 1 197 ? -5.529  -16.729 -3.532  1.00 98.65 197 A 1 
ATOM 1580 O O   . TYR A 1 197 ? -6.475  -17.512 -3.550  1.00 98.22 197 A 1 
ATOM 1581 C CB  . TYR A 1 197 ? -3.383  -16.880 -4.871  1.00 98.75 197 A 1 
ATOM 1582 C CG  . TYR A 1 197 ? -1.936  -17.318 -4.961  1.00 98.80 197 A 1 
ATOM 1583 C CD1 . TYR A 1 197 ? -0.957  -16.674 -4.179  1.00 98.51 197 A 1 
ATOM 1584 C CD2 . TYR A 1 197 ? -1.566  -18.359 -5.831  1.00 98.55 197 A 1 
ATOM 1585 C CE1 . TYR A 1 197 ? 0.392   -17.059 -4.280  1.00 98.39 197 A 1 
ATOM 1586 C CE2 . TYR A 1 197 ? -0.215  -18.746 -5.937  1.00 98.40 197 A 1 
ATOM 1587 C CZ  . TYR A 1 197 ? 0.767   -18.091 -5.164  1.00 98.49 197 A 1 
ATOM 1588 O OH  . TYR A 1 197 ? 2.072   -18.452 -5.277  1.00 97.99 197 A 1 
ATOM 1589 N N   . LEU A 1 198 ? -5.722  -15.422 -3.490  1.00 98.62 198 A 1 
ATOM 1590 C CA  . LEU A 1 198 ? -7.057  -14.828 -3.321  1.00 98.45 198 A 1 
ATOM 1591 C C   . LEU A 1 198 ? -8.005  -15.123 -4.490  1.00 97.71 198 A 1 
ATOM 1592 O O   . LEU A 1 198 ? -9.183  -15.388 -4.261  1.00 95.21 198 A 1 
ATOM 1593 C CB  . LEU A 1 198 ? -6.925  -13.313 -3.114  1.00 98.40 198 A 1 
ATOM 1594 C CG  . LEU A 1 198 ? -6.256  -12.925 -1.785  1.00 98.01 198 A 1 
ATOM 1595 C CD1 . LEU A 1 198 ? -6.029  -11.418 -1.754  1.00 97.35 198 A 1 
ATOM 1596 C CD2 . LEU A 1 198 ? -7.105  -13.300 -0.569  1.00 97.23 198 A 1 
ATOM 1597 N N   . GLY A 1 199 ? -7.495  -15.110 -5.720  1.00 97.54 199 A 1 
ATOM 1598 C CA  . GLY A 1 199 ? -8.281  -15.429 -6.919  1.00 96.03 199 A 1 
ATOM 1599 C C   . GLY A 1 199 ? -8.327  -16.921 -7.286  1.00 95.71 199 A 1 
ATOM 1600 O O   . GLY A 1 199 ? -8.814  -17.249 -8.364  1.00 91.74 199 A 1 
ATOM 1601 N N   . GLY A 1 200 ? -7.802  -17.825 -6.445  1.00 97.48 200 A 1 
ATOM 1602 C CA  . GLY A 1 200 ? -7.705  -19.262 -6.709  1.00 97.42 200 A 1 
ATOM 1603 C C   . GLY A 1 200 ? -6.282  -19.807 -6.577  1.00 97.94 200 A 1 
ATOM 1604 O O   . GLY A 1 200 ? -5.563  -19.489 -5.630  1.00 97.37 200 A 1 
ATOM 1605 N N   . ASP A 1 201 ? -5.848  -20.638 -7.533  1.00 97.67 201 A 1 
ATOM 1606 C CA  . ASP A 1 201 ? -4.528  -21.291 -7.510  1.00 97.50 201 A 1 
ATOM 1607 C C   . ASP A 1 201 ? -3.409  -20.454 -8.157  1.00 98.01 201 A 1 
ATOM 1608 O O   . ASP A 1 201 ? -2.224  -20.780 -8.023  1.00 96.75 201 A 1 
ATOM 1609 C CB  . ASP A 1 201 ? -4.629  -22.670 -8.177  1.00 95.77 201 A 1 
ATOM 1610 C CG  . ASP A 1 201 ? -5.518  -23.650 -7.404  1.00 87.88 201 A 1 
ATOM 1611 O OD1 . ASP A 1 201 ? -5.483  -23.620 -6.150  1.00 79.26 201 A 1 
ATOM 1612 O OD2 . ASP A 1 201 ? -6.206  -24.450 -8.076  1.00 80.34 201 A 1 
ATOM 1613 N N   . GLU A 1 202 ? -3.764  -19.380 -8.850  1.00 98.08 202 A 1 
ATOM 1614 C CA  . GLU A 1 202 ? -2.840  -18.509 -9.583  1.00 98.07 202 A 1 
ATOM 1615 C C   . GLU A 1 202 ? -2.590  -17.203 -8.823  1.00 98.54 202 A 1 
ATOM 1616 O O   . GLU A 1 202 ? -3.519  -16.571 -8.313  1.00 98.26 202 A 1 
ATOM 1617 C CB  . GLU A 1 202 ? -3.383  -18.235 -10.999 1.00 96.61 202 A 1 
ATOM 1618 C CG  . GLU A 1 202 ? -3.386  -19.491 -11.894 1.00 89.00 202 A 1 
ATOM 1619 C CD  . GLU A 1 202 ? -4.118  -19.277 -13.231 1.00 85.69 202 A 1 
ATOM 1620 O OE1 . GLU A 1 202 ? -4.779  -20.241 -13.706 1.00 75.36 202 A 1 
ATOM 1621 O OE2 . GLU A 1 202 ? -4.086  -18.155 -13.774 1.00 77.13 202 A 1 
ATOM 1622 N N   . TYR A 1 203 ? -1.322  -16.774 -8.782  1.00 98.58 203 A 1 
ATOM 1623 C CA  . TYR A 1 203 ? -0.929  -15.468 -8.243  1.00 98.78 203 A 1 
ATOM 1624 C C   . TYR A 1 203 ? -1.343  -14.354 -9.213  1.00 98.84 203 A 1 
ATOM 1625 O O   . TYR A 1 203 ? -0.979  -14.381 -10.391 1.00 98.73 203 A 1 
ATOM 1626 C CB  . TYR A 1 203 ? 0.581   -15.468 -7.993  1.00 98.76 203 A 1 
ATOM 1627 C CG  . TYR A 1 203 ? 1.138   -14.166 -7.452  1.00 98.80 203 A 1 
ATOM 1628 C CD1 . TYR A 1 203 ? 2.060   -13.421 -8.217  1.00 98.39 203 A 1 
ATOM 1629 C CD2 . TYR A 1 203 ? 0.769   -13.719 -6.171  1.00 98.51 203 A 1 
ATOM 1630 C CE1 . TYR A 1 203 ? 2.632   -12.254 -7.682  1.00 98.35 203 A 1 
ATOM 1631 C CE2 . TYR A 1 203 ? 1.338   -12.548 -5.636  1.00 98.31 203 A 1 
ATOM 1632 C CZ  . TYR A 1 203 ? 2.283   -11.820 -6.387  1.00 98.69 203 A 1 
ATOM 1633 O OH  . TYR A 1 203 ? 2.867   -10.710 -5.855  1.00 98.41 203 A 1 
ATOM 1634 N N   . THR A 1 204 ? -2.105  -13.372 -8.720  1.00 98.90 204 A 1 
ATOM 1635 C CA  . THR A 1 204 ? -2.738  -12.334 -9.552  1.00 98.93 204 A 1 
ATOM 1636 C C   . THR A 1 204 ? -2.578  -10.934 -8.956  1.00 98.95 204 A 1 
ATOM 1637 O O   . THR A 1 204 ? -2.074  -10.744 -7.845  1.00 98.93 204 A 1 
ATOM 1638 C CB  . THR A 1 204 ? -4.237  -12.626 -9.752  1.00 98.88 204 A 1 
ATOM 1639 O OG1 . THR A 1 204 ? -4.925  -12.475 -8.532  1.00 98.33 204 A 1 
ATOM 1640 C CG2 . THR A 1 204 ? -4.553  -14.003 -10.332 1.00 98.16 204 A 1 
ATOM 1641 N N   . ILE A 1 205 ? -3.077  -9.927  -9.669  1.00 98.88 205 A 1 
ATOM 1642 C CA  . ILE A 1 205 ? -3.144  -8.553  -9.147  1.00 98.89 205 A 1 
ATOM 1643 C C   . ILE A 1 205 ? -3.981  -8.422  -7.861  1.00 98.90 205 A 1 
ATOM 1644 O O   . ILE A 1 205 ? -3.793  -7.457  -7.126  1.00 98.85 205 A 1 
ATOM 1645 C CB  . ILE A 1 205 ? -3.637  -7.555  -10.219 1.00 98.85 205 A 1 
ATOM 1646 C CG1 . ILE A 1 205 ? -5.034  -7.921  -10.772 1.00 98.61 205 A 1 
ATOM 1647 C CG2 . ILE A 1 205 ? -2.579  -7.427  -11.327 1.00 98.38 205 A 1 
ATOM 1648 C CD1 . ILE A 1 205 ? -5.626  -6.859  -11.714 1.00 98.44 205 A 1 
ATOM 1649 N N   . ALA A 1 206 ? -4.856  -9.386  -7.545  1.00 98.90 206 A 1 
ATOM 1650 C CA  . ALA A 1 206 ? -5.548  -9.424  -6.256  1.00 98.90 206 A 1 
ATOM 1651 C C   . ALA A 1 206 ? -4.563  -9.606  -5.090  1.00 98.92 206 A 1 
ATOM 1652 O O   . ALA A 1 206 ? -4.633  -8.894  -4.085  1.00 98.86 206 A 1 
ATOM 1653 C CB  . ALA A 1 206 ? -6.567  -10.569 -6.282  1.00 98.83 206 A 1 
ATOM 1654 N N   . ASP A 1 207 ? -3.600  -10.511 -5.253  1.00 98.92 207 A 1 
ATOM 1655 C CA  . ASP A 1 207 ? -2.561  -10.798 -4.265  1.00 98.93 207 A 1 
ATOM 1656 C C   . ASP A 1 207 ? -1.548  -9.657  -4.194  1.00 98.93 207 A 1 
ATOM 1657 O O   . ASP A 1 207 ? -1.259  -9.161  -3.104  1.00 98.84 207 A 1 
ATOM 1658 C CB  . ASP A 1 207 ? -1.868  -12.115 -4.611  1.00 98.90 207 A 1 
ATOM 1659 C CG  . ASP A 1 207 ? -2.884  -13.244 -4.722  1.00 98.86 207 A 1 
ATOM 1660 O OD1 . ASP A 1 207 ? -3.280  -13.776 -3.660  1.00 98.12 207 A 1 
ATOM 1661 O OD2 . ASP A 1 207 ? -3.291  -13.531 -5.873  1.00 98.29 207 A 1 
ATOM 1662 N N   . ILE A 1 208 ? -1.090  -9.169  -5.354  1.00 98.89 208 A 1 
ATOM 1663 C CA  . ILE A 1 208 ? -0.160  -8.030  -5.457  1.00 98.90 208 A 1 
ATOM 1664 C C   . ILE A 1 208 ? -0.743  -6.780  -4.775  1.00 98.87 208 A 1 
ATOM 1665 O O   . ILE A 1 208 ? -0.031  -6.030  -4.105  1.00 98.80 208 A 1 
ATOM 1666 C CB  . ILE A 1 208 ? 0.188   -7.753  -6.943  1.00 98.90 208 A 1 
ATOM 1667 C CG1 . ILE A 1 208 ? 0.901   -8.966  -7.585  1.00 98.77 208 A 1 
ATOM 1668 C CG2 . ILE A 1 208 ? 1.076   -6.501  -7.069  1.00 98.82 208 A 1 
ATOM 1669 C CD1 . ILE A 1 208 ? 1.087   -8.873  -9.105  1.00 98.44 208 A 1 
ATOM 1670 N N   . ALA A 1 209 ? -2.049  -6.558  -4.903  1.00 98.81 209 A 1 
ATOM 1671 C CA  . ALA A 1 209 ? -2.731  -5.448  -4.249  1.00 98.74 209 A 1 
ATOM 1672 C C   . ALA A 1 209 ? -2.844  -5.632  -2.730  1.00 98.71 209 A 1 
ATOM 1673 O O   . ALA A 1 209 ? -2.687  -4.667  -1.973  1.00 98.54 209 A 1 
ATOM 1674 C CB  . ALA A 1 209 ? -4.122  -5.297  -4.880  1.00 98.61 209 A 1 
ATOM 1675 N N   . THR A 1 210 ? -3.144  -6.855  -2.284  1.00 98.83 210 A 1 
ATOM 1676 C CA  . THR A 1 210 ? -3.534  -7.138  -0.893  1.00 98.84 210 A 1 
ATOM 1677 C C   . THR A 1 210 ? -2.326  -7.363  0.015   1.00 98.80 210 A 1 
ATOM 1678 O O   . THR A 1 210 ? -2.321  -6.911  1.166   1.00 98.69 210 A 1 
ATOM 1679 C CB  . THR A 1 210 ? -4.496  -8.334  -0.846  1.00 98.81 210 A 1 
ATOM 1680 O OG1 . THR A 1 210 ? -5.614  -8.039  -1.662  1.00 98.13 210 A 1 
ATOM 1681 C CG2 . THR A 1 210 ? -5.043  -8.593  0.555   1.00 98.29 210 A 1 
ATOM 1682 N N   . TRP A 1 211 ? -1.276  -8.005  -0.505  1.00 98.91 211 A 1 
ATOM 1683 C CA  . TRP A 1 211 ? -0.101  -8.379  0.273   1.00 98.89 211 A 1 
ATOM 1684 C C   . TRP A 1 211 ? 0.611   -7.192  0.948   1.00 98.87 211 A 1 
ATOM 1685 O O   . TRP A 1 211 ? 0.884   -7.296  2.146   1.00 98.73 211 A 1 
ATOM 1686 C CB  . TRP A 1 211 ? 0.840   -9.218  -0.597  1.00 98.80 211 A 1 
ATOM 1687 C CG  . TRP A 1 211 ? 1.997   -9.789  0.158   1.00 98.59 211 A 1 
ATOM 1688 C CD1 . TRP A 1 211 ? 2.048   -11.020 0.711   1.00 97.64 211 A 1 
ATOM 1689 C CD2 . TRP A 1 211 ? 3.253   -9.136  0.503   1.00 98.58 211 A 1 
ATOM 1690 N NE1 . TRP A 1 211 ? 3.244   -11.185 1.373   1.00 97.56 211 A 1 
ATOM 1691 C CE2 . TRP A 1 211 ? 4.019   -10.046 1.288   1.00 98.19 211 A 1 
ATOM 1692 C CE3 . TRP A 1 211 ? 3.812   -7.867  0.245   1.00 97.47 211 A 1 
ATOM 1693 C CZ2 . TRP A 1 211 ? 5.277   -9.708  1.810   1.00 97.20 211 A 1 
ATOM 1694 C CZ3 . TRP A 1 211 ? 5.076   -7.520  0.766   1.00 96.45 211 A 1 
ATOM 1695 C CH2 . TRP A 1 211 ? 5.802   -8.436  1.545   1.00 96.29 211 A 1 
ATOM 1696 N N   . PRO A 1 212 ? 0.840   -6.038  0.295   1.00 98.64 212 A 1 
ATOM 1697 C CA  . PRO A 1 212 ? 1.492   -4.906  0.961   1.00 98.48 212 A 1 
ATOM 1698 C C   . PRO A 1 212 ? 0.747   -4.374  2.192   1.00 98.27 212 A 1 
ATOM 1699 O O   . PRO A 1 212 ? 1.358   -3.754  3.057   1.00 97.87 212 A 1 
ATOM 1700 C CB  . PRO A 1 212 ? 1.620   -3.820  -0.110  1.00 98.40 212 A 1 
ATOM 1701 C CG  . PRO A 1 212 ? 1.662   -4.617  -1.409  1.00 97.76 212 A 1 
ATOM 1702 C CD  . PRO A 1 212 ? 0.681   -5.748  -1.119  1.00 98.63 212 A 1 
ATOM 1703 N N   . TRP A 1 213 ? -0.560  -4.620  2.298   1.00 98.61 213 A 1 
ATOM 1704 C CA  . TRP A 1 213 ? -1.357  -4.259  3.463   1.00 98.52 213 A 1 
ATOM 1705 C C   . TRP A 1 213 ? -1.400  -5.387  4.496   1.00 98.51 213 A 1 
ATOM 1706 O O   . TRP A 1 213 ? -0.879  -5.235  5.603   1.00 98.21 213 A 1 
ATOM 1707 C CB  . TRP A 1 213 ? -2.758  -3.827  3.009   1.00 98.28 213 A 1 
ATOM 1708 C CG  . TRP A 1 213 ? -2.805  -2.441  2.444   1.00 98.04 213 A 1 
ATOM 1709 C CD1 . TRP A 1 213 ? -2.925  -2.106  1.142   1.00 97.38 213 A 1 
ATOM 1710 C CD2 . TRP A 1 213 ? -2.725  -1.186  3.178   1.00 97.94 213 A 1 
ATOM 1711 N NE1 . TRP A 1 213 ? -2.936  -0.728  1.013   1.00 96.90 213 A 1 
ATOM 1712 C CE2 . TRP A 1 213 ? -2.818  -0.111  2.240   1.00 97.23 213 A 1 
ATOM 1713 C CE3 . TRP A 1 213 ? -2.586  -0.841  4.536   1.00 97.06 213 A 1 
ATOM 1714 C CZ2 . TRP A 1 213 ? -2.778  1.234   2.636   1.00 96.26 213 A 1 
ATOM 1715 C CZ3 . TRP A 1 213 ? -2.544  0.503   4.945   1.00 96.39 213 A 1 
ATOM 1716 C CH2 . TRP A 1 213 ? -2.639  1.544   3.997   1.00 95.79 213 A 1 
ATOM 1717 N N   . TYR A 1 214 ? -1.998  -6.519  4.148   1.00 98.68 214 A 1 
ATOM 1718 C CA  . TYR A 1 214 ? -2.282  -7.582  5.114   1.00 98.72 214 A 1 
ATOM 1719 C C   . TYR A 1 214 ? -1.091  -8.523  5.306   1.00 98.70 214 A 1 
ATOM 1720 O O   . TYR A 1 214 ? -0.859  -8.973  6.422   1.00 98.47 214 A 1 
ATOM 1721 C CB  . TYR A 1 214 ? -3.546  -8.340  4.702   1.00 98.69 214 A 1 
ATOM 1722 C CG  . TYR A 1 214 ? -4.791  -7.471  4.727   1.00 98.67 214 A 1 
ATOM 1723 C CD1 . TYR A 1 214 ? -5.575  -7.368  5.900   1.00 98.25 214 A 1 
ATOM 1724 C CD2 . TYR A 1 214 ? -5.139  -6.726  3.590   1.00 98.31 214 A 1 
ATOM 1725 C CE1 . TYR A 1 214 ? -6.694  -6.515  5.930   1.00 97.91 214 A 1 
ATOM 1726 C CE2 . TYR A 1 214 ? -6.248  -5.866  3.617   1.00 97.92 214 A 1 
ATOM 1727 C CZ  . TYR A 1 214 ? -7.024  -5.756  4.787   1.00 98.13 214 A 1 
ATOM 1728 O OH  . TYR A 1 214 ? -8.076  -4.905  4.803   1.00 97.33 214 A 1 
ATOM 1729 N N   . GLY A 1 215 ? -0.291  -8.766  4.264   1.00 98.73 215 A 1 
ATOM 1730 C CA  . GLY A 1 215 ? 0.945   -9.536  4.365   1.00 98.67 215 A 1 
ATOM 1731 C C   . GLY A 1 215 ? 1.967   -8.839  5.257   1.00 98.54 215 A 1 
ATOM 1732 O O   . GLY A 1 215 ? 2.476   -9.444  6.196   1.00 98.18 215 A 1 
ATOM 1733 N N   . ASN A 1 216 ? 2.202   -7.543  5.042   1.00 98.54 216 A 1 
ATOM 1734 C CA  . ASN A 1 216 ? 3.064   -6.753  5.925   1.00 98.27 216 A 1 
ATOM 1735 C C   . ASN A 1 216 ? 2.532   -6.710  7.370   1.00 98.20 216 A 1 
ATOM 1736 O O   . ASN A 1 216 ? 3.321   -6.820  8.307   1.00 97.70 216 A 1 
ATOM 1737 C CB  . ASN A 1 216 ? 3.215   -5.328  5.363   1.00 97.96 216 A 1 
ATOM 1738 C CG  . ASN A 1 216 ? 4.183   -5.215  4.197   1.00 97.35 216 A 1 
ATOM 1739 O OD1 . ASN A 1 216 ? 5.087   -6.014  4.001   1.00 93.79 216 A 1 
ATOM 1740 N ND2 . ASN A 1 216 ? 4.071   -4.170  3.414   1.00 93.51 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? 1.216   -6.595  7.558   1.00 98.27 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? 0.597   -6.551  8.885   1.00 98.28 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? 0.863   -7.838  9.676   1.00 98.26 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? 1.363   -7.771  10.798  1.00 97.99 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? -0.910  -6.289  8.727   1.00 98.31 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? -1.669  -6.185  10.065  1.00 97.84 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? -1.293  -4.917  10.829  1.00 97.11 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? -3.172  -6.176  9.799   1.00 97.10 217 A 1 
ATOM 1749 N N   . VAL A 1 218 ? 0.568   -9.007  9.107   1.00 98.37 218 A 1 
ATOM 1750 C CA  . VAL A 1 218 ? 0.729   -10.291 9.815   1.00 98.31 218 A 1 
ATOM 1751 C C   . VAL A 1 218 ? 2.192   -10.701 9.988   1.00 98.05 218 A 1 
ATOM 1752 O O   . VAL A 1 218 ? 2.494   -11.505 10.860  1.00 97.70 218 A 1 
ATOM 1753 C CB  . VAL A 1 218 ? -0.086  -11.436 9.187   1.00 98.34 218 A 1 
ATOM 1754 C CG1 . VAL A 1 218 ? -1.577  -11.093 9.133   1.00 97.74 218 A 1 
ATOM 1755 C CG2 . VAL A 1 218 ? 0.411   -11.838 7.796   1.00 97.55 218 A 1 
ATOM 1756 N N   . ARG A 1 219 ? 3.100   -10.111 9.204   1.00 97.87 219 A 1 
ATOM 1757 C CA  . ARG A 1 219 ? 4.555   -10.296 9.314   1.00 97.39 219 A 1 
ATOM 1758 C C   . ARG A 1 219 ? 5.228   -9.303  10.271  1.00 96.71 219 A 1 
ATOM 1759 O O   . ARG A 1 219 ? 6.452   -9.292  10.354  1.00 95.38 219 A 1 
ATOM 1760 C CB  . ARG A 1 219 ? 5.172   -10.263 7.907   1.00 97.38 219 A 1 
ATOM 1761 C CG  . ARG A 1 219 ? 4.765   -11.487 7.069   1.00 95.46 219 A 1 
ATOM 1762 C CD  . ARG A 1 219 ? 5.283   -11.388 5.629   1.00 93.89 219 A 1 
ATOM 1763 N NE  . ARG A 1 219 ? 6.764   -11.369 5.575   1.00 89.89 219 A 1 
ATOM 1764 C CZ  . ARG A 1 219 ? 7.567   -12.409 5.695   1.00 88.14 219 A 1 
ATOM 1765 N NH1 . ARG A 1 219 ? 7.129   -13.622 5.830   1.00 79.55 219 A 1 
ATOM 1766 N NH2 . ARG A 1 219 ? 8.859   -12.242 5.680   1.00 79.53 219 A 1 
ATOM 1767 N N   . GLY A 1 220 ? 4.470   -8.455  10.970  1.00 97.11 220 A 1 
ATOM 1768 C CA  . GLY A 1 220 ? 5.014   -7.471  11.919  1.00 95.93 220 A 1 
ATOM 1769 C C   . GLY A 1 220 ? 5.768   -6.311  11.261  1.00 95.44 220 A 1 
ATOM 1770 O O   . GLY A 1 220 ? 6.539   -5.628  11.919  1.00 93.39 220 A 1 
ATOM 1771 N N   . LEU A 1 221 ? 5.552   -6.079  9.964   1.00 95.97 221 A 1 
ATOM 1772 C CA  . LEU A 1 221 ? 6.211   -5.014  9.195   1.00 94.88 221 A 1 
ATOM 1773 C C   . LEU A 1 221 ? 5.388   -3.720  9.140   1.00 94.29 221 A 1 
ATOM 1774 O O   . LEU A 1 221 ? 5.761   -2.766  8.455   1.00 92.17 221 A 1 
ATOM 1775 C CB  . LEU A 1 221 ? 6.530   -5.546  7.789   1.00 95.04 221 A 1 
ATOM 1776 C CG  . LEU A 1 221 ? 7.416   -6.808  7.778   1.00 94.62 221 A 1 
ATOM 1777 C CD1 . LEU A 1 221 ? 7.500   -7.351  6.355   1.00 91.68 221 A 1 
ATOM 1778 C CD2 . LEU A 1 221 ? 8.828   -6.529  8.287   1.00 91.87 221 A 1 
ATOM 1779 N N   . GLN A 1 222 ? 4.240   -3.688  9.833   1.00 94.26 222 A 1 
ATOM 1780 C CA  . GLN A 1 222 ? 3.318   -2.563  9.829   1.00 94.40 222 A 1 
ATOM 1781 C C   . GLN A 1 222 ? 2.652   -2.400  11.198  1.00 95.90 222 A 1 
ATOM 1782 O O   . GLN A 1 222 ? 2.079   -3.348  11.733  1.00 94.06 222 A 1 
ATOM 1783 C CB  . GLN A 1 222 ? 2.299   -2.792  8.703   1.00 90.73 222 A 1 
ATOM 1784 C CG  . GLN A 1 222 ? 1.419   -1.567  8.438   1.00 83.14 222 A 1 
ATOM 1785 C CD  . GLN A 1 222 ? 0.550   -1.732  7.196   1.00 84.15 222 A 1 
ATOM 1786 O OE1 . GLN A 1 222 ? 0.685   -2.637  6.398   1.00 78.06 222 A 1 
ATOM 1787 N NE2 . GLN A 1 222 ? -0.376  -0.840  6.958   1.00 74.56 222 A 1 
ATOM 1788 N N   . TYR A 1 223 ? 2.707   -1.181  11.734  1.00 95.37 223 A 1 
ATOM 1789 C CA  . TYR A 1 223 ? 2.018   -0.714  12.946  1.00 95.92 223 A 1 
ATOM 1790 C C   . TYR A 1 223 ? 2.404   -1.376  14.279  1.00 95.70 223 A 1 
ATOM 1791 O O   . TYR A 1 223 ? 1.800   -1.023  15.288  1.00 93.54 223 A 1 
ATOM 1792 C CB  . TYR A 1 223 ? 0.490   -0.746  12.742  1.00 96.09 223 A 1 
ATOM 1793 C CG  . TYR A 1 223 ? -0.019  -0.105  11.466  1.00 96.57 223 A 1 
ATOM 1794 C CD1 . TYR A 1 223 ? 0.503   1.128   11.034  1.00 95.35 223 A 1 
ATOM 1795 C CD2 . TYR A 1 223 ? -1.030  -0.737  10.716  1.00 95.60 223 A 1 
ATOM 1796 C CE1 . TYR A 1 223 ? 0.023   1.729   9.858   1.00 95.02 223 A 1 
ATOM 1797 C CE2 . TYR A 1 223 ? -1.519  -0.133  9.542   1.00 95.05 223 A 1 
ATOM 1798 C CZ  . TYR A 1 223 ? -0.992  1.103   9.112   1.00 95.71 223 A 1 
ATOM 1799 O OH  . TYR A 1 223 ? -1.463  1.694   7.987   1.00 94.82 223 A 1 
ATOM 1800 N N   . ASP A 1 224 ? 3.346   -2.327  14.311  1.00 95.04 224 A 1 
ATOM 1801 C CA  . ASP A 1 224 ? 3.684   -3.100  15.521  1.00 94.74 224 A 1 
ATOM 1802 C C   . ASP A 1 224 ? 2.429   -3.634  16.253  1.00 95.94 224 A 1 
ATOM 1803 O O   . ASP A 1 224 ? 2.282   -3.565  17.467  1.00 94.66 224 A 1 
ATOM 1804 C CB  . ASP A 1 224 ? 4.635   -2.276  16.407  1.00 93.01 224 A 1 
ATOM 1805 C CG  . ASP A 1 224 ? 5.322   -3.130  17.475  1.00 86.02 224 A 1 
ATOM 1806 O OD1 . ASP A 1 224 ? 5.490   -4.345  17.218  1.00 82.63 224 A 1 
ATOM 1807 O OD2 . ASP A 1 224 ? 5.729   -2.538  18.499  1.00 80.67 224 A 1 
ATOM 1808 N N   . ALA A 1 225 ? 1.447   -4.100  15.473  1.00 94.83 225 A 1 
ATOM 1809 C CA  . ALA A 1 225 ? 0.103   -4.418  15.965  1.00 95.86 225 A 1 
ATOM 1810 C C   . ALA A 1 225 ? -0.196  -5.921  15.993  1.00 96.63 225 A 1 
ATOM 1811 O O   . ALA A 1 225 ? -1.337  -6.321  16.232  1.00 96.34 225 A 1 
ATOM 1812 C CB  . ALA A 1 225 ? -0.910  -3.639  15.115  1.00 95.99 225 A 1 
ATOM 1813 N N   . GLY A 1 226 ? 0.806   -6.766  15.736  1.00 95.94 226 A 1 
ATOM 1814 C CA  . GLY A 1 226 ? 0.632   -8.213  15.581  1.00 95.98 226 A 1 
ATOM 1815 C C   . GLY A 1 226 ? 0.007   -8.885  16.803  1.00 96.83 226 A 1 
ATOM 1816 O O   . GLY A 1 226 ? -0.993  -9.596  16.667  1.00 96.48 226 A 1 
ATOM 1817 N N   . GLU A 1 227 ? 0.525   -8.603  17.989  1.00 96.22 227 A 1 
ATOM 1818 C CA  . GLU A 1 227 ? -0.010  -9.124  19.255  1.00 96.47 227 A 1 
ATOM 1819 C C   . GLU A 1 227 ? -1.413  -8.573  19.537  1.00 96.89 227 A 1 
ATOM 1820 O O   . GLU A 1 227 ? -2.348  -9.338  19.782  1.00 96.15 227 A 1 
ATOM 1821 C CB  . GLU A 1 227 ? 0.970   -8.780  20.389  1.00 95.91 227 A 1 
ATOM 1822 C CG  . GLU A 1 227 ? 0.538   -9.396  21.732  1.00 90.18 227 A 1 
ATOM 1823 C CD  . GLU A 1 227 ? 1.505   -9.093  22.889  1.00 89.61 227 A 1 
ATOM 1824 O OE1 . GLU A 1 227 ? 1.157   -9.472  24.031  1.00 81.41 227 A 1 
ATOM 1825 O OE2 . GLU A 1 227 ? 2.570   -8.493  22.641  1.00 84.95 227 A 1 
ATOM 1826 N N   . PHE A 1 228 ? -1.596  -7.260  19.409  1.00 96.10 228 A 1 
ATOM 1827 C CA  . PHE A 1 228 ? -2.881  -6.597  19.658  1.00 96.31 228 A 1 
ATOM 1828 C C   . PHE A 1 228 ? -4.012  -7.135  18.767  1.00 97.04 228 A 1 
ATOM 1829 O O   . PHE A 1 228 ? -5.149  -7.307  19.212  1.00 96.87 228 A 1 
ATOM 1830 C CB  . PHE A 1 228 ? -2.698  -5.086  19.453  1.00 96.13 228 A 1 
ATOM 1831 C CG  . PHE A 1 228 ? -3.960  -4.288  19.702  1.00 96.13 228 A 1 
ATOM 1832 C CD1 . PHE A 1 228 ? -4.754  -3.858  18.622  1.00 93.62 228 A 1 
ATOM 1833 C CD2 . PHE A 1 228 ? -4.359  -3.995  21.018  1.00 94.33 228 A 1 
ATOM 1834 C CE1 . PHE A 1 228 ? -5.937  -3.135  18.858  1.00 93.30 228 A 1 
ATOM 1835 C CE2 . PHE A 1 228 ? -5.542  -3.272  21.254  1.00 93.28 228 A 1 
ATOM 1836 C CZ  . PHE A 1 228 ? -6.334  -2.842  20.175  1.00 95.42 228 A 1 
ATOM 1837 N N   . LEU A 1 229 ? -3.711  -7.431  17.504  1.00 96.23 229 A 1 
ATOM 1838 C CA  . LEU A 1 229 ? -4.659  -8.001  16.545  1.00 96.82 229 A 1 
ATOM 1839 C C   . LEU A 1 229 ? -4.744  -9.532  16.612  1.00 97.47 229 A 1 
ATOM 1840 O O   . LEU A 1 229 ? -5.620  -10.102 15.955  1.00 97.57 229 A 1 
ATOM 1841 C CB  . LEU A 1 229 ? -4.298  -7.521  15.130  1.00 97.27 229 A 1 
ATOM 1842 C CG  . LEU A 1 229 ? -4.503  -6.013  14.896  1.00 97.03 229 A 1 
ATOM 1843 C CD1 . LEU A 1 229 ? -3.988  -5.652  13.504  1.00 95.94 229 A 1 
ATOM 1844 C CD2 . LEU A 1 229 ? -5.982  -5.614  14.973  1.00 96.12 229 A 1 
ATOM 1845 N N   . GLN A 1 230 ? -3.870  -10.194 17.380  1.00 97.44 230 A 1 
ATOM 1846 C CA  . GLN A 1 230 ? -3.735  -11.651 17.460  1.00 97.68 230 A 1 
ATOM 1847 C C   . GLN A 1 230 ? -3.567  -12.275 16.064  1.00 98.10 230 A 1 
ATOM 1848 O O   . GLN A 1 230 ? -4.304  -13.176 15.667  1.00 97.68 230 A 1 
ATOM 1849 C CB  . GLN A 1 230 ? -4.899  -12.260 18.252  1.00 97.04 230 A 1 
ATOM 1850 C CG  . GLN A 1 230 ? -5.091  -11.651 19.644  1.00 91.93 230 A 1 
ATOM 1851 C CD  . GLN A 1 230 ? -6.329  -12.223 20.325  1.00 88.31 230 A 1 
ATOM 1852 O OE1 . GLN A 1 230 ? -7.454  -12.112 19.848  1.00 79.92 230 A 1 
ATOM 1853 N NE2 . GLN A 1 230 ? -6.178  -12.860 21.455  1.00 76.20 230 A 1 
ATOM 1854 N N   . VAL A 1 231 ? -2.621  -11.741 15.285  1.00 97.38 231 A 1 
ATOM 1855 C CA  . VAL A 1 231 ? -2.433  -12.142 13.878  1.00 97.62 231 A 1 
ATOM 1856 C C   . VAL A 1 231 ? -2.023  -13.608 13.722  1.00 97.95 231 A 1 
ATOM 1857 O O   . VAL A 1 231 ? -2.253  -14.200 12.672  1.00 97.82 231 A 1 
ATOM 1858 C CB  . VAL A 1 231 ? -1.435  -11.237 13.136  1.00 97.35 231 A 1 
ATOM 1859 C CG1 . VAL A 1 231 ? -1.920  -9.784  13.118  1.00 95.62 231 A 1 
ATOM 1860 C CG2 . VAL A 1 231 ? -0.016  -11.308 13.714  1.00 95.20 231 A 1 
ATOM 1861 N N   . ASP A 1 232 ? -1.490  -14.224 14.778  1.00 98.12 232 A 1 
ATOM 1862 C CA  . ASP A 1 232 ? -1.139  -15.643 14.856  1.00 97.91 232 A 1 
ATOM 1863 C C   . ASP A 1 232 ? -2.354  -16.578 14.712  1.00 98.27 232 A 1 
ATOM 1864 O O   . ASP A 1 232 ? -2.184  -17.760 14.397  1.00 97.74 232 A 1 
ATOM 1865 C CB  . ASP A 1 232 ? -0.425  -15.888 16.194  1.00 97.01 232 A 1 
ATOM 1866 C CG  . ASP A 1 232 ? -1.387  -15.756 17.380  1.00 89.35 232 A 1 
ATOM 1867 O OD1 . ASP A 1 232 ? -1.927  -14.643 17.560  1.00 79.64 232 A 1 
ATOM 1868 O OD2 . ASP A 1 232 ? -1.637  -16.794 18.032  1.00 81.87 232 A 1 
ATOM 1869 N N   . GLN A 1 233 ? -3.581  -16.077 14.895  1.00 98.23 233 A 1 
ATOM 1870 C CA  . GLN A 1 233 ? -4.817  -16.845 14.704  1.00 98.17 233 A 1 
ATOM 1871 C C   . GLN A 1 233 ? -5.157  -17.063 13.221  1.00 98.54 233 A 1 
ATOM 1872 O O   . GLN A 1 233 ? -5.813  -18.049 12.888  1.00 98.23 233 A 1 
ATOM 1873 C CB  . GLN A 1 233 ? -5.973  -16.141 15.435  1.00 97.20 233 A 1 
ATOM 1874 C CG  . GLN A 1 233 ? -5.716  -16.081 16.950  1.00 90.44 233 A 1 
ATOM 1875 C CD  . GLN A 1 233 ? -6.838  -15.433 17.751  1.00 86.93 233 A 1 
ATOM 1876 O OE1 . GLN A 1 233 ? -7.858  -14.975 17.260  1.00 80.00 233 A 1 
ATOM 1877 N NE2 . GLN A 1 233 ? -6.689  -15.373 19.054  1.00 77.83 233 A 1 
ATOM 1878 N N   . TYR A 1 234 ? -4.684  -16.199 12.326  1.00 98.27 234 A 1 
ATOM 1879 C CA  . TYR A 1 234 ? -5.008  -16.216 10.894  1.00 98.46 234 A 1 
ATOM 1880 C C   . TYR A 1 234 ? -3.948  -17.005 10.104  1.00 98.57 234 A 1 
ATOM 1881 O O   . TYR A 1 234 ? -3.134  -16.441 9.369   1.00 98.39 234 A 1 
ATOM 1882 C CB  . TYR A 1 234 ? -5.187  -14.775 10.401  1.00 98.51 234 A 1 
ATOM 1883 C CG  . TYR A 1 234 ? -6.163  -13.956 11.225  1.00 98.55 234 A 1 
ATOM 1884 C CD1 . TYR A 1 234 ? -7.550  -14.172 11.114  1.00 97.95 234 A 1 
ATOM 1885 C CD2 . TYR A 1 234 ? -5.679  -12.992 12.132  1.00 98.14 234 A 1 
ATOM 1886 C CE1 . TYR A 1 234 ? -8.452  -13.424 11.896  1.00 97.76 234 A 1 
ATOM 1887 C CE2 . TYR A 1 234 ? -6.577  -12.241 12.917  1.00 97.82 234 A 1 
ATOM 1888 C CZ  . TYR A 1 234 ? -7.964  -12.453 12.797  1.00 98.04 234 A 1 
ATOM 1889 O OH  . TYR A 1 234 ? -8.826  -11.718 13.547  1.00 97.37 234 A 1 
ATOM 1890 N N   . LYS A 1 235 ? -3.931  -18.341 10.273  1.00 98.72 235 A 1 
ATOM 1891 C CA  . LYS A 1 235 ? -2.856  -19.222 9.777   1.00 98.70 235 A 1 
ATOM 1892 C C   . LYS A 1 235 ? -2.746  -19.256 8.254   1.00 98.81 235 A 1 
ATOM 1893 O O   . LYS A 1 235 ? -1.636  -19.347 7.725   1.00 98.59 235 A 1 
ATOM 1894 C CB  . LYS A 1 235 ? -3.048  -20.652 10.321  1.00 98.38 235 A 1 
ATOM 1895 C CG  . LYS A 1 235 ? -2.991  -20.761 11.854  1.00 93.63 235 A 1 
ATOM 1896 C CD  . LYS A 1 235 ? -1.703  -20.154 12.431  1.00 79.81 235 A 1 
ATOM 1897 C CE  . LYS A 1 235 ? -1.603  -20.407 13.929  1.00 73.05 235 A 1 
ATOM 1898 N NZ  . LYS A 1 235 ? -0.457  -19.656 14.506  1.00 56.75 235 A 1 
ATOM 1899 N N   . ASN A 1 236 ? -3.870  -19.178 7.543   1.00 98.84 236 A 1 
ATOM 1900 C CA  . ASN A 1 236 ? -3.865  -19.187 6.083   1.00 98.89 236 A 1 
ATOM 1901 C C   . ASN A 1 236 ? -3.360  -17.853 5.526   1.00 98.91 236 A 1 
ATOM 1902 O O   . ASN A 1 236 ? -2.611  -17.845 4.550   1.00 98.87 236 A 1 
ATOM 1903 C CB  . ASN A 1 236 ? -5.264  -19.539 5.565   1.00 98.88 236 A 1 
ATOM 1904 C CG  . ASN A 1 236 ? -5.760  -20.871 6.080   1.00 98.79 236 A 1 
ATOM 1905 O OD1 . ASN A 1 236 ? -5.115  -21.896 5.927   1.00 96.22 236 A 1 
ATOM 1906 N ND2 . ASN A 1 236 ? -6.895  -20.883 6.733   1.00 96.44 236 A 1 
ATOM 1907 N N   . VAL A 1 237 ? -3.673  -16.737 6.192   1.00 98.86 237 A 1 
ATOM 1908 C CA  . VAL A 1 237 ? -3.096  -15.426 5.849   1.00 98.88 237 A 1 
ATOM 1909 C C   . VAL A 1 237 ? -1.585  -15.428 6.081   1.00 98.87 237 A 1 
ATOM 1910 O O   . VAL A 1 237 ? -0.854  -14.934 5.228   1.00 98.82 237 A 1 
ATOM 1911 C CB  . VAL A 1 237 ? -3.745  -14.271 6.637   1.00 98.84 237 A 1 
ATOM 1912 C CG1 . VAL A 1 237 ? -3.198  -12.907 6.204   1.00 98.47 237 A 1 
ATOM 1913 C CG2 . VAL A 1 237 ? -5.264  -14.222 6.437   1.00 98.50 237 A 1 
ATOM 1914 N N   . GLN A 1 238 ? -1.098  -16.012 7.183   1.00 98.83 238 A 1 
ATOM 1915 C CA  . GLN A 1 238 ? 0.342   -16.133 7.442   1.00 98.77 238 A 1 
ATOM 1916 C C   . GLN A 1 238 ? 1.044   -16.965 6.366   1.00 98.83 238 A 1 
ATOM 1917 O O   . GLN A 1 238 ? 2.020   -16.490 5.784   1.00 98.69 238 A 1 
ATOM 1918 C CB  . GLN A 1 238 ? 0.592   -16.751 8.825   1.00 98.36 238 A 1 
ATOM 1919 C CG  . GLN A 1 238 ? 0.242   -15.775 9.954   1.00 94.49 238 A 1 
ATOM 1920 C CD  . GLN A 1 238 ? 0.561   -16.339 11.328  1.00 91.17 238 A 1 
ATOM 1921 O OE1 . GLN A 1 238 ? 0.515   -17.531 11.608  1.00 81.62 238 A 1 
ATOM 1922 N NE2 . GLN A 1 238 ? 0.914   -15.486 12.257  1.00 78.78 238 A 1 
ATOM 1923 N N   . ARG A 1 239 ? 0.520   -18.152 6.034   1.00 98.82 239 A 1 
ATOM 1924 C CA  . ARG A 1 239 ? 1.045   -19.001 4.950   1.00 98.85 239 A 1 
ATOM 1925 C C   . ARG A 1 239 ? 1.163   -18.229 3.636   1.00 98.89 239 A 1 
ATOM 1926 O O   . ARG A 1 239 ? 2.219   -18.232 3.012   1.00 98.84 239 A 1 
ATOM 1927 C CB  . ARG A 1 239 ? 0.123   -20.219 4.771   1.00 98.74 239 A 1 
ATOM 1928 C CG  . ARG A 1 239 ? 0.545   -21.111 3.595   1.00 97.79 239 A 1 
ATOM 1929 C CD  . ARG A 1 239 ? -0.590  -22.021 3.124   1.00 96.64 239 A 1 
ATOM 1930 N NE  . ARG A 1 239 ? -1.793  -21.312 2.651   1.00 95.22 239 A 1 
ATOM 1931 C CZ  . ARG A 1 239 ? -1.999  -20.727 1.477   1.00 96.58 239 A 1 
ATOM 1932 N NH1 . ARG A 1 239 ? -1.087  -20.634 0.559   1.00 89.47 239 A 1 
ATOM 1933 N NH2 . ARG A 1 239 ? -3.165  -20.223 1.194   1.00 93.47 239 A 1 
ATOM 1934 N N   . TRP A 1 240 ? 0.087   -17.578 3.224   1.00 98.90 240 A 1 
ATOM 1935 C CA  . TRP A 1 240 ? 0.034   -16.780 2.002   1.00 98.93 240 A 1 
ATOM 1936 C C   . TRP A 1 240 ? 1.017   -15.599 2.044   1.00 98.94 240 A 1 
ATOM 1937 O O   . TRP A 1 240 ? 1.748   -15.358 1.086   1.00 98.90 240 A 1 
ATOM 1938 C CB  . TRP A 1 240 ? -1.416  -16.314 1.823   1.00 98.93 240 A 1 
ATOM 1939 C CG  . TRP A 1 240 ? -1.636  -15.218 0.840   1.00 98.93 240 A 1 
ATOM 1940 C CD1 . TRP A 1 240 ? -1.835  -15.365 -0.483  1.00 98.86 240 A 1 
ATOM 1941 C CD2 . TRP A 1 240 ? -1.718  -13.787 1.113   1.00 98.93 240 A 1 
ATOM 1942 N NE1 . TRP A 1 240 ? -2.046  -14.127 -1.056  1.00 98.82 240 A 1 
ATOM 1943 C CE2 . TRP A 1 240 ? -1.990  -13.120 -0.116  1.00 98.86 240 A 1 
ATOM 1944 C CE3 . TRP A 1 240 ? -1.600  -12.990 2.275   1.00 98.83 240 A 1 
ATOM 1945 C CZ2 . TRP A 1 240 ? -2.148  -11.728 -0.192  1.00 98.73 240 A 1 
ATOM 1946 C CZ3 . TRP A 1 240 ? -1.748  -11.591 2.205   1.00 98.74 240 A 1 
ATOM 1947 C CH2 . TRP A 1 240 ? -2.026  -10.961 0.977   1.00 98.65 240 A 1 
ATOM 1948 N N   . ALA A 1 241 ? 1.090   -14.903 3.182   1.00 98.84 241 A 1 
ATOM 1949 C CA  . ALA A 1 241 ? 2.004   -13.781 3.364   1.00 98.82 241 A 1 
ATOM 1950 C C   . ALA A 1 241 ? 3.474   -14.210 3.277   1.00 98.80 241 A 1 
ATOM 1951 O O   . ALA A 1 241 ? 4.270   -13.526 2.629   1.00 98.69 241 A 1 
ATOM 1952 C CB  . ALA A 1 241 ? 1.693   -13.116 4.710   1.00 98.78 241 A 1 
ATOM 1953 N N   . ASP A 1 242 ? 3.824   -15.343 3.887   1.00 98.82 242 A 1 
ATOM 1954 C CA  . ASP A 1 242 ? 5.168   -15.918 3.867   1.00 98.77 242 A 1 
ATOM 1955 C C   . ASP A 1 242 ? 5.556   -16.379 2.464   1.00 98.82 242 A 1 
ATOM 1956 O O   . ASP A 1 242 ? 6.633   -16.027 1.982   1.00 98.63 242 A 1 
ATOM 1957 C CB  . ASP A 1 242 ? 5.266   -17.080 4.869   1.00 98.43 242 A 1 
ATOM 1958 C CG  . ASP A 1 242 ? 5.247   -16.623 6.335   1.00 90.14 242 A 1 
ATOM 1959 O OD1 . ASP A 1 242 ? 5.446   -15.408 6.578   1.00 85.86 242 A 1 
ATOM 1960 O OD2 . ASP A 1 242 ? 5.112   -17.507 7.207   1.00 84.99 242 A 1 
ATOM 1961 N N   . GLU A 1 243 ? 4.665   -17.093 1.781   1.00 98.79 243 A 1 
ATOM 1962 C CA  . GLU A 1 243 ? 4.886   -17.560 0.410   1.00 98.78 243 A 1 
ATOM 1963 C C   . GLU A 1 243 ? 5.185   -16.397 -0.544  1.00 98.84 243 A 1 
ATOM 1964 O O   . GLU A 1 243 ? 6.185   -16.419 -1.262  1.00 98.65 243 A 1 
ATOM 1965 C CB  . GLU A 1 243 ? 3.659   -18.365 -0.041  1.00 98.56 243 A 1 
ATOM 1966 C CG  . GLU A 1 243 ? 3.882   -18.982 -1.425  1.00 96.24 243 A 1 
ATOM 1967 C CD  . GLU A 1 243 ? 2.713   -19.855 -1.891  1.00 96.23 243 A 1 
ATOM 1968 O OE1 . GLU A 1 243 ? 2.623   -20.054 -3.118  1.00 89.37 243 A 1 
ATOM 1969 O OE2 . GLU A 1 243 ? 1.944   -20.403 -1.073  1.00 91.69 243 A 1 
ATOM 1970 N N   . ILE A 1 244 ? 4.367   -15.348 -0.512  1.00 98.92 244 A 1 
ATOM 1971 C CA  . ILE A 1 244 ? 4.551   -14.172 -1.373  1.00 98.93 244 A 1 
ATOM 1972 C C   . ILE A 1 244 ? 5.828   -13.404 -1.003  1.00 98.92 244 A 1 
ATOM 1973 O O   . ILE A 1 244 ? 6.533   -12.930 -1.887  1.00 98.83 244 A 1 
ATOM 1974 C CB  . ILE A 1 244 ? 3.285   -13.291 -1.339  1.00 98.92 244 A 1 
ATOM 1975 C CG1 . ILE A 1 244 ? 2.152   -14.032 -2.086  1.00 98.73 244 A 1 
ATOM 1976 C CG2 . ILE A 1 244 ? 3.536   -11.908 -1.967  1.00 98.80 244 A 1 
ATOM 1977 C CD1 . ILE A 1 244 ? 0.795   -13.334 -2.023  1.00 98.12 244 A 1 
ATOM 1978 N N   . SER A 1 245 ? 6.182   -13.323 0.284   1.00 98.83 245 A 1 
ATOM 1979 C CA  . SER A 1 245 ? 7.387   -12.607 0.722   1.00 98.74 245 A 1 
ATOM 1980 C C   . SER A 1 245 ? 8.700   -13.183 0.184   1.00 98.72 245 A 1 
ATOM 1981 O O   . SER A 1 245 ? 9.694   -12.459 0.108   1.00 98.37 245 A 1 
ATOM 1982 C CB  . SER A 1 245 ? 7.447   -12.551 2.242   1.00 98.42 245 A 1 
ATOM 1983 O OG  . SER A 1 245 ? 7.852   -13.770 2.828   1.00 93.28 245 A 1 
ATOM 1984 N N   . ASN A 1 246 ? 8.700   -14.468 -0.204  1.00 98.71 246 A 1 
ATOM 1985 C CA  . ASN A 1 246 ? 9.868   -15.148 -0.760  1.00 98.66 246 A 1 
ATOM 1986 C C   . ASN A 1 246 ? 10.063  -14.886 -2.260  1.00 98.69 246 A 1 
ATOM 1987 O O   . ASN A 1 246 ? 11.076  -15.296 -2.824  1.00 98.28 246 A 1 
ATOM 1988 C CB  . ASN A 1 246 ? 9.748   -16.648 -0.448  1.00 98.48 246 A 1 
ATOM 1989 C CG  . ASN A 1 246 ? 9.886   -16.935 1.038   1.00 96.92 246 A 1 
ATOM 1990 O OD1 . ASN A 1 246 ? 10.719  -16.381 1.731   1.00 88.17 246 A 1 
ATOM 1991 N ND2 . ASN A 1 246 ? 9.083   -17.817 1.577   1.00 87.77 246 A 1 
ATOM 1992 N N   . ARG A 1 247 ? 9.127   -14.196 -2.914  1.00 98.78 247 A 1 
ATOM 1993 C CA  . ARG A 1 247 ? 9.258   -13.846 -4.335  1.00 98.81 247 A 1 
ATOM 1994 C C   . ARG A 1 247 ? 10.327  -12.758 -4.513  1.00 98.78 247 A 1 
ATOM 1995 O O   . ARG A 1 247 ? 10.221  -11.708 -3.872  1.00 98.66 247 A 1 
ATOM 1996 C CB  . ARG A 1 247 ? 7.906   -13.401 -4.916  1.00 98.83 247 A 1 
ATOM 1997 C CG  . ARG A 1 247 ? 6.811   -14.482 -4.781  1.00 98.48 247 A 1 
ATOM 1998 C CD  . ARG A 1 247 ? 5.469   -13.993 -5.327  1.00 98.45 247 A 1 
ATOM 1999 N NE  . ARG A 1 247 ? 5.532   -13.799 -6.785  1.00 97.61 247 A 1 
ATOM 2000 C CZ  . ARG A 1 247 ? 5.394   -14.696 -7.736  1.00 98.10 247 A 1 
ATOM 2001 N NH1 . ARG A 1 247 ? 5.112   -15.942 -7.485  1.00 94.77 247 A 1 
ATOM 2002 N NH2 . ARG A 1 247 ? 5.543   -14.346 -8.977  1.00 95.30 247 A 1 
ATOM 2003 N N   . PRO A 1 248 ? 11.331  -12.947 -5.400  1.00 98.53 248 A 1 
ATOM 2004 C CA  . PRO A 1 248 ? 12.385  -11.950 -5.622  1.00 98.33 248 A 1 
ATOM 2005 C C   . PRO A 1 248 ? 11.839  -10.563 -5.992  1.00 98.40 248 A 1 
ATOM 2006 O O   . PRO A 1 248 ? 12.303  -9.550  -5.469  1.00 98.15 248 A 1 
ATOM 2007 C CB  . PRO A 1 248 ? 13.255  -12.527 -6.743  1.00 97.97 248 A 1 
ATOM 2008 C CG  . PRO A 1 248 ? 13.082  -14.035 -6.585  1.00 96.85 248 A 1 
ATOM 2009 C CD  . PRO A 1 248 ? 11.623  -14.162 -6.154  1.00 98.22 248 A 1 
ATOM 2010 N N   . ALA A 1 249 ? 10.802  -10.515 -6.828  1.00 98.48 249 A 1 
ATOM 2011 C CA  . ALA A 1 249 ? 10.138  -9.272  -7.213  1.00 98.63 249 A 1 
ATOM 2012 C C   . ALA A 1 249 ? 9.487   -8.536  -6.028  1.00 98.69 249 A 1 
ATOM 2013 O O   . ALA A 1 249 ? 9.552   -7.310  -5.947  1.00 98.56 249 A 1 
ATOM 2014 C CB  . ALA A 1 249 ? 9.096   -9.617  -8.270  1.00 98.51 249 A 1 
ATOM 2015 N N   . VAL A 1 250 ? 8.914   -9.270  -5.071  1.00 98.77 250 A 1 
ATOM 2016 C CA  . VAL A 1 250 ? 8.334   -8.684  -3.850  1.00 98.81 250 A 1 
ATOM 2017 C C   . VAL A 1 250 ? 9.433   -8.104  -2.962  1.00 98.72 250 A 1 
ATOM 2018 O O   . VAL A 1 250 ? 9.281   -6.994  -2.444  1.00 98.51 250 A 1 
ATOM 2019 C CB  . VAL A 1 250 ? 7.482   -9.718  -3.090  1.00 98.81 250 A 1 
ATOM 2020 C CG1 . VAL A 1 250 ? 6.978   -9.197  -1.740  1.00 98.61 250 A 1 
ATOM 2021 C CG2 . VAL A 1 250 ? 6.260   -10.109 -3.931  1.00 98.58 250 A 1 
ATOM 2022 N N   . GLN A 1 251 ? 10.554  -8.813  -2.818  1.00 98.50 251 A 1 
ATOM 2023 C CA  . GLN A 1 251 ? 11.700  -8.337  -2.038  1.00 98.31 251 A 1 
ATOM 2024 C C   . GLN A 1 251 ? 12.292  -7.048  -2.631  1.00 98.25 251 A 1 
ATOM 2025 O O   . GLN A 1 251 ? 12.510  -6.091  -1.887  1.00 97.92 251 A 1 
ATOM 2026 C CB  . GLN A 1 251 ? 12.762  -9.439  -1.956  1.00 98.09 251 A 1 
ATOM 2027 C CG  . GLN A 1 251 ? 12.274  -10.646 -1.133  1.00 97.11 251 A 1 
ATOM 2028 C CD  . GLN A 1 251 ? 13.266  -11.800 -1.123  1.00 95.97 251 A 1 
ATOM 2029 O OE1 . GLN A 1 251 ? 14.323  -11.773 -1.731  1.00 90.37 251 A 1 
ATOM 2030 N NE2 . GLN A 1 251 ? 12.959  -12.871 -0.423  1.00 88.92 251 A 1 
ATOM 2031 N N   . ARG A 1 252 ? 12.474  -6.991  -3.946  1.00 98.26 252 A 1 
ATOM 2032 C CA  . ARG A 1 252 ? 12.932  -5.773  -4.644  1.00 98.29 252 A 1 
ATOM 2033 C C   . ARG A 1 252 ? 11.893  -4.653  -4.571  1.00 98.39 252 A 1 
ATOM 2034 O O   . ARG A 1 252 ? 12.199  -3.561  -4.091  1.00 98.28 252 A 1 
ATOM 2035 C CB  . ARG A 1 252 ? 13.286  -6.088  -6.103  1.00 98.11 252 A 1 
ATOM 2036 C CG  . ARG A 1 252 ? 14.543  -6.969  -6.234  1.00 96.59 252 A 1 
ATOM 2037 C CD  . ARG A 1 252 ? 15.064  -7.004  -7.666  1.00 96.01 252 A 1 
ATOM 2038 N NE  . ARG A 1 252 ? 14.035  -7.432  -8.629  1.00 93.72 252 A 1 
ATOM 2039 C CZ  . ARG A 1 252 ? 13.763  -8.656  -9.045  1.00 93.71 252 A 1 
ATOM 2040 N NH1 . ARG A 1 252 ? 14.402  -9.712  -8.644  1.00 87.52 252 A 1 
ATOM 2041 N NH2 . ARG A 1 252 ? 12.817  -8.838  -9.910  1.00 88.53 252 A 1 
ATOM 2042 N N   . GLY A 1 253 ? 10.656  -4.930  -4.949  1.00 98.40 253 A 1 
ATOM 2043 C CA  . GLY A 1 253 ? 9.594   -3.924  -5.033  1.00 98.51 253 A 1 
ATOM 2044 C C   . GLY A 1 253 ? 9.320   -3.194  -3.715  1.00 98.54 253 A 1 
ATOM 2045 O O   . GLY A 1 253 ? 8.986   -2.013  -3.718  1.00 98.35 253 A 1 
ATOM 2046 N N   . ARG A 1 254 ? 9.528   -3.860  -2.568  1.00 98.45 254 A 1 
ATOM 2047 C CA  . ARG A 1 254 ? 9.399   -3.236  -1.237  1.00 98.30 254 A 1 
ATOM 2048 C C   . ARG A 1 254 ? 10.465  -2.182  -0.925  1.00 98.40 254 A 1 
ATOM 2049 O O   . ARG A 1 254 ? 10.233  -1.349  -0.037  1.00 97.95 254 A 1 
ATOM 2050 C CB  . ARG A 1 254 ? 9.449   -4.321  -0.157  1.00 97.56 254 A 1 
ATOM 2051 C CG  . ARG A 1 254 ? 8.142   -5.116  -0.081  1.00 92.76 254 A 1 
ATOM 2052 C CD  . ARG A 1 254 ? 8.254   -6.230  0.962   1.00 90.65 254 A 1 
ATOM 2053 N NE  . ARG A 1 254 ? 8.396   -5.668  2.327   1.00 83.49 254 A 1 
ATOM 2054 C CZ  . ARG A 1 254 ? 9.194   -6.090  3.293   1.00 80.05 254 A 1 
ATOM 2055 N NH1 . ARG A 1 254 ? 9.865   -7.197  3.214   1.00 71.74 254 A 1 
ATOM 2056 N NH2 . ARG A 1 254 ? 9.339   -5.370  4.366   1.00 69.98 254 A 1 
ATOM 2057 N N   . ARG A 1 255 ? 11.612  -2.232  -1.592  1.00 98.29 255 A 1 
ATOM 2058 C CA  . ARG A 1 255 ? 12.735  -1.304  -1.377  1.00 98.33 255 A 1 
ATOM 2059 C C   . ARG A 1 255 ? 12.570  -0.010  -2.169  1.00 98.52 255 A 1 
ATOM 2060 O O   . ARG A 1 255 ? 13.013  1.038   -1.708  1.00 98.21 255 A 1 
ATOM 2061 C CB  . ARG A 1 255 ? 14.065  -1.997  -1.738  1.00 97.78 255 A 1 
ATOM 2062 C CG  . ARG A 1 255 ? 14.388  -3.207  -0.850  1.00 95.65 255 A 1 
ATOM 2063 C CD  . ARG A 1 255 ? 15.577  -4.020  -1.389  1.00 94.34 255 A 1 
ATOM 2064 N NE  . ARG A 1 255 ? 16.830  -3.234  -1.472  1.00 89.68 255 A 1 
ATOM 2065 C CZ  . ARG A 1 255 ? 17.949  -3.595  -2.085  1.00 88.34 255 A 1 
ATOM 2066 N NH1 . ARG A 1 255 ? 18.093  -4.742  -2.681  1.00 82.41 255 A 1 
ATOM 2067 N NH2 . ARG A 1 255 ? 18.969  -2.792  -2.119  1.00 79.47 255 A 1 
ATOM 2068 N N   . VAL A 1 256 ? 11.904  -0.076  -3.331  1.00 98.00 256 A 1 
ATOM 2069 C CA  . VAL A 1 256 ? 11.763  1.058   -4.259  1.00 98.29 256 A 1 
ATOM 2070 C C   . VAL A 1 256 ? 10.953  2.199   -3.639  1.00 98.29 256 A 1 
ATOM 2071 O O   . VAL A 1 256 ? 9.877   1.988   -3.079  1.00 98.05 256 A 1 
ATOM 2072 C CB  . VAL A 1 256 ? 11.145  0.618   -5.596  1.00 98.26 256 A 1 
ATOM 2073 C CG1 . VAL A 1 256 ? 11.053  1.786   -6.583  1.00 97.67 256 A 1 
ATOM 2074 C CG2 . VAL A 1 256 ? 11.969  -0.487  -6.259  1.00 97.54 256 A 1 
ATOM 2075 N N   . ASN A 1 257 ? 11.460  3.412   -3.787  1.00 97.70 257 A 1 
ATOM 2076 C CA  . ASN A 1 257 ? 10.958  4.654   -3.191  1.00 97.77 257 A 1 
ATOM 2077 C C   . ASN A 1 257 ? 10.930  4.631   -1.650  1.00 97.64 257 A 1 
ATOM 2078 O O   . ASN A 1 257 ? 10.073  5.269   -1.027  1.00 96.75 257 A 1 
ATOM 2079 C CB  . ASN A 1 257 ? 9.624   5.074   -3.830  1.00 97.49 257 A 1 
ATOM 2080 C CG  . ASN A 1 257 ? 9.675   5.254   -5.330  1.00 96.49 257 A 1 
ATOM 2081 O OD1 . ASN A 1 257 ? 8.769   4.829   -6.033  1.00 91.08 257 A 1 
ATOM 2082 N ND2 . ASN A 1 257 ? 10.667  5.920   -5.868  1.00 91.39 257 A 1 
ATOM 2083 N N   . ARG A 1 258 ? 11.860  3.904   -1.029  1.00 98.10 258 A 1 
ATOM 2084 C CA  . ARG A 1 258 ? 12.043  3.832   0.423   1.00 98.18 258 A 1 
ATOM 2085 C C   . ARG A 1 258 ? 13.336  4.521   0.846   1.00 98.18 258 A 1 
ATOM 2086 O O   . ARG A 1 258 ? 14.395  4.226   0.315   1.00 97.67 258 A 1 
ATOM 2087 C CB  . ARG A 1 258 ? 11.988  2.360   0.858   1.00 97.76 258 A 1 
ATOM 2088 C CG  . ARG A 1 258 ? 12.026  2.195   2.375   1.00 96.56 258 A 1 
ATOM 2089 C CD  . ARG A 1 258 ? 11.741  0.745   2.740   1.00 95.23 258 A 1 
ATOM 2090 N NE  . ARG A 1 258 ? 11.867  0.514   4.187   1.00 90.64 258 A 1 
ATOM 2091 C CZ  . ARG A 1 258 ? 11.922  -0.677  4.754   1.00 88.58 258 A 1 
ATOM 2092 N NH1 . ARG A 1 258 ? 11.700  -1.768  4.091   1.00 83.47 258 A 1 
ATOM 2093 N NH2 . ARG A 1 258 ? 12.240  -0.811  6.005   1.00 82.76 258 A 1 
ATOM 2094 N N   . ASN A 1 259 ? 13.228  5.407   1.833   1.00 97.94 259 A 1 
ATOM 2095 C CA  . ASN A 1 259 ? 14.353  6.122   2.446   1.00 97.42 259 A 1 
ATOM 2096 C C   . ASN A 1 259 ? 14.345  6.026   3.985   1.00 97.45 259 A 1 
ATOM 2097 O O   . ASN A 1 259 ? 14.852  6.914   4.673   1.00 96.17 259 A 1 
ATOM 2098 C CB  . ASN A 1 259 ? 14.355  7.580   1.946   1.00 96.27 259 A 1 
ATOM 2099 C CG  . ASN A 1 259 ? 13.183  8.398   2.458   1.00 94.66 259 A 1 
ATOM 2100 O OD1 . ASN A 1 259 ? 12.166  7.899   2.923   1.00 88.99 259 A 1 
ATOM 2101 N ND2 . ASN A 1 259 ? 13.275  9.700   2.371   1.00 88.14 259 A 1 
ATOM 2102 N N   . TRP A 1 260 ? 13.744  4.976   4.546   1.00 97.17 260 A 1 
ATOM 2103 C CA  . TRP A 1 260 ? 13.682  4.706   5.983   1.00 96.95 260 A 1 
ATOM 2104 C C   . TRP A 1 260 ? 13.884  3.220   6.282   1.00 97.12 260 A 1 
ATOM 2105 O O   . TRP A 1 260 ? 13.658  2.364   5.425   1.00 96.48 260 A 1 
ATOM 2106 C CB  . TRP A 1 260 ? 12.342  5.184   6.566   1.00 96.49 260 A 1 
ATOM 2107 C CG  . TRP A 1 260 ? 11.145  4.422   6.078   1.00 96.37 260 A 1 
ATOM 2108 C CD1 . TRP A 1 260 ? 10.631  3.304   6.646   1.00 94.82 260 A 1 
ATOM 2109 C CD2 . TRP A 1 260 ? 10.317  4.686   4.908   1.00 95.88 260 A 1 
ATOM 2110 N NE1 . TRP A 1 260 ? 9.546   2.860   5.906   1.00 93.91 260 A 1 
ATOM 2111 C CE2 . TRP A 1 260 ? 9.310   3.682   4.824   1.00 95.24 260 A 1 
ATOM 2112 C CE3 . TRP A 1 260 ? 10.324  5.675   3.908   1.00 94.45 260 A 1 
ATOM 2113 C CZ2 . TRP A 1 260 ? 8.355   3.658   3.795   1.00 93.56 260 A 1 
ATOM 2114 C CZ3 . TRP A 1 260 ? 9.371   5.664   2.877   1.00 93.53 260 A 1 
ATOM 2115 C CH2 . TRP A 1 260 ? 8.393   4.660   2.815   1.00 93.00 260 A 1 
ATOM 2116 N N   . GLY A 1 261 ? 14.209  2.905   7.533   1.00 95.89 261 A 1 
ATOM 2117 C CA  . GLY A 1 261 ? 14.581  1.554   7.955   1.00 95.52 261 A 1 
ATOM 2118 C C   . GLY A 1 261 ? 16.063  1.260   7.681   1.00 96.31 261 A 1 
ATOM 2119 O O   . GLY A 1 261 ? 16.823  2.204   7.464   1.00 95.78 261 A 1 
ATOM 2120 N N   . PRO A 1 262 ? 16.477  -0.016  7.709   1.00 95.83 262 A 1 
ATOM 2121 C CA  . PRO A 1 262 ? 17.849  -0.422  7.410   1.00 95.83 262 A 1 
ATOM 2122 C C   . PRO A 1 262 ? 18.304  0.048   6.019   1.00 96.59 262 A 1 
ATOM 2123 O O   . PRO A 1 262 ? 17.504  0.064   5.082   1.00 96.01 262 A 1 
ATOM 2124 C CB  . PRO A 1 262 ? 17.856  -1.949  7.522   1.00 94.60 262 A 1 
ATOM 2125 C CG  . PRO A 1 262 ? 16.668  -2.266  8.422   1.00 92.72 262 A 1 
ATOM 2126 C CD  . PRO A 1 262 ? 15.668  -1.183  8.042   1.00 94.77 262 A 1 
ATOM 2127 N N   . GLU A 1 263 ? 19.570  0.435   5.882   1.00 95.29 263 A 1 
ATOM 2128 C CA  . GLU A 1 263 ? 20.111  1.011   4.637   1.00 95.28 263 A 1 
ATOM 2129 C C   . GLU A 1 263 ? 19.988  0.044   3.450   1.00 95.59 263 A 1 
ATOM 2130 O O   . GLU A 1 263 ? 19.557  0.439   2.371   1.00 94.48 263 A 1 
ATOM 2131 C CB  . GLU A 1 263 ? 21.567  1.435   4.889   1.00 94.34 263 A 1 
ATOM 2132 C CG  . GLU A 1 263 ? 22.194  2.200   3.710   1.00 82.63 263 A 1 
ATOM 2133 C CD  . GLU A 1 263 ? 23.608  2.738   4.012   1.00 77.76 263 A 1 
ATOM 2134 O OE1 . GLU A 1 263 ? 24.188  3.377   3.109   1.00 71.33 263 A 1 
ATOM 2135 O OE2 . GLU A 1 263 ? 24.101  2.539   5.149   1.00 73.46 263 A 1 
ATOM 2136 N N   . GLU A 1 264 ? 20.241  -1.241  3.679   1.00 95.59 264 A 1 
ATOM 2137 C CA  . GLU A 1 264 ? 20.114  -2.319  2.693   1.00 94.47 264 A 1 
ATOM 2138 C C   . GLU A 1 264 ? 18.677  -2.541  2.192   1.00 94.81 264 A 1 
ATOM 2139 O O   . GLU A 1 264 ? 18.461  -3.174  1.153   1.00 93.57 264 A 1 
ATOM 2140 C CB  . GLU A 1 264 ? 20.707  -3.618  3.270   1.00 93.30 264 A 1 
ATOM 2141 C CG  . GLU A 1 264 ? 19.943  -4.268  4.448   1.00 86.88 264 A 1 
ATOM 2142 C CD  . GLU A 1 264 ? 20.267  -3.735  5.857   1.00 83.10 264 A 1 
ATOM 2143 O OE1 . GLU A 1 264 ? 19.948  -4.456  6.828   1.00 75.92 264 A 1 
ATOM 2144 O OE2 . GLU A 1 264 ? 20.787  -2.609  5.985   1.00 77.98 264 A 1 
ATOM 2145 N N   . GLU A 1 265 ? 17.669  -2.017  2.907   1.00 95.37 265 A 1 
ATOM 2146 C CA  . GLU A 1 265 ? 16.259  -2.063  2.499   1.00 95.43 265 A 1 
ATOM 2147 C C   . GLU A 1 265 ? 15.797  -0.782  1.784   1.00 96.63 265 A 1 
ATOM 2148 O O   . GLU A 1 265 ? 14.631  -0.698  1.383   1.00 95.82 265 A 1 
ATOM 2149 C CB  . GLU A 1 265 ? 15.352  -2.348  3.705   1.00 94.22 265 A 1 
ATOM 2150 C CG  . GLU A 1 265 ? 15.520  -3.747  4.313   1.00 90.94 265 A 1 
ATOM 2151 C CD  . GLU A 1 265 ? 14.440  -4.069  5.369   1.00 87.84 265 A 1 
ATOM 2152 O OE1 . GLU A 1 265 ? 14.542  -5.119  6.029   1.00 79.28 265 A 1 
ATOM 2153 O OE2 . GLU A 1 265 ? 13.435  -3.313  5.479   1.00 80.60 265 A 1 
ATOM 2154 N N   . GLN A 1 266 ? 16.667  0.212   1.636   1.00 97.42 266 A 1 
ATOM 2155 C CA  . GLN A 1 266 ? 16.344  1.494   1.016   1.00 97.51 266 A 1 
ATOM 2156 C C   . GLN A 1 266 ? 16.745  1.517   -0.458  1.00 97.55 266 A 1 
ATOM 2157 O O   . GLN A 1 266 ? 17.807  1.045   -0.839  1.00 97.08 266 A 1 
ATOM 2158 C CB  . GLN A 1 266 ? 16.996  2.655   1.776   1.00 97.23 266 A 1 
ATOM 2159 C CG  . GLN A 1 266 ? 16.569  2.709   3.248   1.00 96.31 266 A 1 
ATOM 2160 C CD  . GLN A 1 266 ? 17.141  3.904   3.992   1.00 96.20 266 A 1 
ATOM 2161 O OE1 . GLN A 1 266 ? 17.250  5.004   3.470   1.00 92.44 266 A 1 
ATOM 2162 N NE2 . GLN A 1 266 ? 17.497  3.750   5.246   1.00 91.09 266 A 1 
ATOM 2163 N N   . LEU A 1 267 ? 15.883  2.102   -1.278  1.00 97.62 267 A 1 
ATOM 2164 C CA  . LEU A 1 267 ? 16.169  2.475   -2.656  1.00 97.96 267 A 1 
ATOM 2165 C C   . LEU A 1 267 ? 15.291  3.690   -3.005  1.00 98.04 267 A 1 
ATOM 2166 O O   . LEU A 1 267 ? 14.166  3.523   -3.483  1.00 97.67 267 A 1 
ATOM 2167 C CB  . LEU A 1 267 ? 15.931  1.265   -3.579  1.00 97.84 267 A 1 
ATOM 2168 C CG  . LEU A 1 267 ? 16.280  1.544   -5.052  1.00 97.11 267 A 1 
ATOM 2169 C CD1 . LEU A 1 267 ? 17.756  1.886   -5.243  1.00 95.50 267 A 1 
ATOM 2170 C CD2 . LEU A 1 267 ? 15.969  0.315   -5.897  1.00 95.62 267 A 1 
ATOM 2171 N N   . PRO A 1 268 ? 15.752  4.920   -2.731  1.00 97.87 268 A 1 
ATOM 2172 C CA  . PRO A 1 268 ? 14.931  6.123   -2.883  1.00 97.53 268 A 1 
ATOM 2173 C C   . PRO A 1 268 ? 14.384  6.311   -4.299  1.00 97.69 268 A 1 
ATOM 2174 O O   . PRO A 1 268 ? 13.216  6.651   -4.471  1.00 97.32 268 A 1 
ATOM 2175 C CB  . PRO A 1 268 ? 15.834  7.286   -2.464  1.00 97.08 268 A 1 
ATOM 2176 C CG  . PRO A 1 268 ? 16.810  6.641   -1.483  1.00 95.71 268 A 1 
ATOM 2177 C CD  . PRO A 1 268 ? 17.008  5.246   -2.065  1.00 97.50 268 A 1 
ATOM 2178 N N   . GLU A 1 269 ? 15.210  6.024   -5.314  1.00 97.86 269 A 1 
ATOM 2179 C CA  . GLU A 1 269 ? 14.823  6.051   -6.723  1.00 97.68 269 A 1 
ATOM 2180 C C   . GLU A 1 269 ? 15.323  4.792   -7.430  1.00 97.82 269 A 1 
ATOM 2181 O O   . GLU A 1 269 ? 16.321  4.191   -7.026  1.00 96.96 269 A 1 
ATOM 2182 C CB  . GLU A 1 269 ? 15.329  7.322   -7.415  1.00 96.74 269 A 1 
ATOM 2183 C CG  . GLU A 1 269 ? 14.714  8.588   -6.795  1.00 93.60 269 A 1 
ATOM 2184 C CD  . GLU A 1 269 ? 14.993  9.875   -7.575  1.00 92.37 269 A 1 
ATOM 2185 O OE1 . GLU A 1 269 ? 14.409  10.909  -7.163  1.00 83.71 269 A 1 
ATOM 2186 O OE2 . GLU A 1 269 ? 15.747  9.846   -8.563  1.00 85.82 269 A 1 
ATOM 2187 N N   . ARG A 1 270 ? 14.615  4.367   -8.483  1.00 97.19 270 A 1 
ATOM 2188 C CA  . ARG A 1 270 ? 14.963  3.197   -9.291  1.00 97.34 270 A 1 
ATOM 2189 C C   . ARG A 1 270 ? 14.903  3.578   -10.760 1.00 97.58 270 A 1 
ATOM 2190 O O   . ARG A 1 270 ? 13.853  4.011   -11.236 1.00 96.41 270 A 1 
ATOM 2191 C CB  . ARG A 1 270 ? 14.032  2.035   -8.892  1.00 96.27 270 A 1 
ATOM 2192 C CG  . ARG A 1 270 ? 14.312  0.690   -9.577  1.00 94.08 270 A 1 
ATOM 2193 C CD  . ARG A 1 270 ? 13.573  0.557   -10.906 1.00 93.01 270 A 1 
ATOM 2194 N NE  . ARG A 1 270 ? 13.744  -0.786  -11.495 1.00 92.06 270 A 1 
ATOM 2195 C CZ  . ARG A 1 270 ? 13.811  -1.060  -12.789 1.00 93.08 270 A 1 
ATOM 2196 N NH1 . ARG A 1 270 ? 13.704  -0.156  -13.711 1.00 85.41 270 A 1 
ATOM 2197 N NH2 . ARG A 1 270 ? 14.002  -2.267  -13.204 1.00 87.08 270 A 1 
ATOM 2198 N N   . HIS A 1 271 ? 16.002  3.377   -11.466 1.00 97.41 271 A 1 
ATOM 2199 C CA  . HIS A 1 271 ? 16.156  3.688   -12.893 1.00 96.97 271 A 1 
ATOM 2200 C C   . HIS A 1 271 ? 16.671  2.499   -13.708 1.00 96.53 271 A 1 
ATOM 2201 O O   . HIS A 1 271 ? 16.605  2.502   -14.932 1.00 94.06 271 A 1 
ATOM 2202 C CB  . HIS A 1 271 ? 17.085  4.895   -13.037 1.00 96.26 271 A 1 
ATOM 2203 C CG  . HIS A 1 271 ? 16.604  6.097   -12.270 1.00 95.80 271 A 1 
ATOM 2204 N ND1 . HIS A 1 271 ? 15.431  6.781   -12.498 1.00 88.87 271 A 1 
ATOM 2205 C CD2 . HIS A 1 271 ? 17.212  6.670   -11.195 1.00 90.66 271 A 1 
ATOM 2206 C CE1 . HIS A 1 271 ? 15.335  7.747   -11.568 1.00 91.64 271 A 1 
ATOM 2207 N NE2 . HIS A 1 271 ? 16.403  7.715   -10.762 1.00 91.52 271 A 1 
ATOM 2208 N N   . SER A 1 272 ? 17.177  1.467   -13.031 1.00 96.07 272 A 1 
ATOM 2209 C CA  . SER A 1 272 ? 17.631  0.222   -13.642 1.00 95.67 272 A 1 
ATOM 2210 C C   . SER A 1 272 ? 17.652  -0.925  -12.633 1.00 96.24 272 A 1 
ATOM 2211 O O   . SER A 1 272 ? 17.587  -0.723  -11.423 1.00 95.00 272 A 1 
ATOM 2212 C CB  . SER A 1 272 ? 19.030  0.426   -14.226 1.00 93.64 272 A 1 
ATOM 2213 O OG  . SER A 1 272 ? 20.001  0.469   -13.198 1.00 90.76 272 A 1 
ATOM 2214 N N   . ARG A 1 273 ? 17.786  -2.161  -13.134 1.00 94.60 273 A 1 
ATOM 2215 C CA  . ARG A 1 273 ? 17.969  -3.333  -12.266 1.00 93.86 273 A 1 
ATOM 2216 C C   . ARG A 1 273 ? 19.246  -3.247  -11.422 1.00 94.61 273 A 1 
ATOM 2217 O O   . ARG A 1 273 ? 19.263  -3.785  -10.325 1.00 93.12 273 A 1 
ATOM 2218 C CB  . ARG A 1 273 ? 17.939  -4.609  -13.118 1.00 91.52 273 A 1 
ATOM 2219 C CG  . ARG A 1 273 ? 17.954  -5.884  -12.261 1.00 83.66 273 A 1 
ATOM 2220 C CD  . ARG A 1 273 ? 17.795  -7.132  -13.130 1.00 77.03 273 A 1 
ATOM 2221 N NE  . ARG A 1 273 ? 17.744  -8.361  -12.306 1.00 68.34 273 A 1 
ATOM 2222 C CZ  . ARG A 1 273 ? 16.909  -9.383  -12.447 1.00 58.74 273 A 1 
ATOM 2223 N NH1 . ARG A 1 273 ? 16.043  -9.446  -13.417 1.00 54.33 273 A 1 
ATOM 2224 N NH2 . ARG A 1 273 ? 16.917  -10.369 -11.600 1.00 52.16 273 A 1 
ATOM 2225 N N   . ALA A 1 274 ? 20.281  -2.575  -11.916 1.00 93.88 274 A 1 
ATOM 2226 C CA  . ALA A 1 274 ? 21.561  -2.430  -11.227 1.00 94.42 274 A 1 
ATOM 2227 C C   . ALA A 1 274 ? 21.468  -1.576  -9.948  1.00 95.49 274 A 1 
ATOM 2228 O O   . ALA A 1 274 ? 22.321  -1.699  -9.083  1.00 94.11 274 A 1 
ATOM 2229 C CB  . ALA A 1 274 ? 22.579  -1.848  -12.214 1.00 93.72 274 A 1 
ATOM 2230 N N   . ASP A 1 275 ? 20.419  -0.777  -9.790  1.00 95.41 275 A 1 
ATOM 2231 C CA  . ASP A 1 275 ? 20.233  0.055   -8.593  1.00 95.51 275 A 1 
ATOM 2232 C C   . ASP A 1 275 ? 19.940  -0.775  -7.325  1.00 95.30 275 A 1 
ATOM 2233 O O   . ASP A 1 275 ? 19.930  -0.242  -6.212  1.00 93.81 275 A 1 
ATOM 2234 C CB  . ASP A 1 275 ? 19.106  1.070   -8.837  1.00 95.42 275 A 1 
ATOM 2235 C CG  . ASP A 1 275 ? 19.313  1.959   -10.073 1.00 95.45 275 A 1 
ATOM 2236 O OD1 . ASP A 1 275 ? 20.469  2.195   -10.481 1.00 92.41 275 A 1 
ATOM 2237 O OD2 . ASP A 1 275 ? 18.284  2.346   -10.669 1.00 92.92 275 A 1 
ATOM 2238 N N   . PHE A 1 276 ? 19.685  -2.089  -7.470  1.00 95.35 276 A 1 
ATOM 2239 C CA  . PHE A 1 276 ? 19.503  -3.005  -6.337  1.00 93.88 276 A 1 
ATOM 2240 C C   . PHE A 1 276 ? 20.807  -3.623  -5.818  1.00 92.79 276 A 1 
ATOM 2241 O O   . PHE A 1 276 ? 20.758  -4.261  -4.757  1.00 87.49 276 A 1 
ATOM 2242 C CB  . PHE A 1 276 ? 18.524  -4.122  -6.724  1.00 93.81 276 A 1 
ATOM 2243 C CG  . PHE A 1 276 ? 17.093  -3.669  -6.923  1.00 95.49 276 A 1 
ATOM 2244 C CD1 . PHE A 1 276 ? 16.297  -3.357  -5.806  1.00 94.61 276 A 1 
ATOM 2245 C CD2 . PHE A 1 276 ? 16.547  -3.582  -8.216  1.00 95.28 276 A 1 
ATOM 2246 C CE1 . PHE A 1 276 ? 14.962  -2.952  -5.986  1.00 94.66 276 A 1 
ATOM 2247 C CE2 . PHE A 1 276 ? 15.213  -3.177  -8.394  1.00 95.22 276 A 1 
ATOM 2248 C CZ  . PHE A 1 276 ? 14.420  -2.858  -7.279  1.00 95.96 276 A 1 
ATOM 2249 N N   . ASP A 1 277 ? 21.902  -3.502  -6.566  1.00 93.85 277 A 1 
ATOM 2250 C CA  . ASP A 1 277 ? 23.188  -4.158  -6.305  1.00 92.51 277 A 1 
ATOM 2251 C C   . ASP A 1 277 ? 24.001  -3.496  -5.169  1.00 87.67 277 A 1 
ATOM 2252 O O   . ASP A 1 277 ? 23.915  -2.255  -4.994  1.00 81.77 277 A 1 
ATOM 2253 C CB  . ASP A 1 277 ? 23.998  -4.298  -7.616  1.00 90.49 277 A 1 
ATOM 2254 C CG  . ASP A 1 277 ? 23.386  -5.224  -8.695  1.00 86.75 277 A 1 
ATOM 2255 O OD1 . ASP A 1 277 ? 22.573  -6.132  -8.366  1.00 84.59 277 A 1 
ATOM 2256 O OD2 . ASP A 1 277 ? 23.775  -5.079  -9.886  1.00 84.86 277 A 1 
ATOM 2257 O OXT . ASP A 1 277 ? 24.718  -4.272  -4.486  1.00 84.29 277 A 1 
#
