# 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_if04712
#
_entry.id if04712
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n LYS 5   
1 n ASP 6   
1 n PHE 7   
1 n ILE 8   
1 n THR 9   
1 n GLY 10  
1 n ILE 11  
1 n LEU 12  
1 n VAL 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n LEU 17  
1 n GLY 18  
1 n GLY 19  
1 n GLY 20  
1 n VAL 21  
1 n PHE 22  
1 n TRP 23  
1 n VAL 24  
1 n TYR 25  
1 n ARG 26  
1 n HIS 27  
1 n GLU 28  
1 n LYS 29  
1 n ASN 30  
1 n LYS 31  
1 n THR 32  
1 n HIS 33  
1 n GLU 34  
1 n ALA 35  
1 n LEU 36  
1 n ALA 37  
1 n LYS 38  
1 n ARG 39  
1 n ILE 40  
1 n ALA 41  
1 n GLU 42  
1 n LEU 43  
1 n SER 44  
1 n PRO 45  
1 n ARG 46  
1 n GLY 47  
1 n GLY 48  
1 n PRO 49  
1 n PRO 50  
1 n GLU 51  
1 n THR 52  
1 n ILE 53  
1 n GLU 54  
1 n GLY 55  
1 n LEU 56  
1 n LYS 57  
1 n ALA 58  
1 n ALA 59  
1 n ILE 60  
1 n ALA 61  
1 n LEU 62  
1 n TYR 63  
1 n GLU 64  
1 n ALA 65  
1 n GLN 66  
1 n ILE 67  
1 n GLU 68  
1 n LEU 69  
1 n ASN 70  
1 n VAL 71  
1 n LYS 72  
1 n GLU 73  
1 n GLY 74  
1 n ALA 75  
1 n GLN 76  
1 n THR 77  
1 n GLY 78  
1 n SER 79  
1 n TYR 80  
1 n TRP 81  
1 n LYS 82  
1 n ILE 83  
1 n LEU 84  
1 n ALA 85  
1 n VAL 86  
1 n ARG 87  
1 n LEU 88  
1 n ALA 89  
1 n ASP 90  
1 n LYS 91  
1 n GLY 92  
1 n MET 93  
1 n HIS 94  
1 n GLN 95  
1 n ASP 96  
1 n ALA 97  
1 n LEU 98  
1 n SER 99  
1 n ALA 100 
1 n LEU 101 
1 n GLU 102 
1 n ARG 103 
1 n ALA 104 
1 n LEU 105 
1 n TYR 106 
1 n TYR 107 
1 n ASN 108 
1 n ALA 109 
1 n GLU 110 
1 n ASP 111 
1 n PRO 112 
1 n THR 113 
1 n LEU 114 
1 n PHE 115 
1 n TYR 116 
1 n LEU 117 
1 n THR 118 
1 n GLY 119 
1 n VAL 120 
1 n SER 121 
1 n ALA 122 
1 n ALA 123 
1 n THR 124 
1 n ALA 125 
1 n ALA 126 
1 n LYS 127 
1 n ALA 128 
1 n ALA 129 
1 n LEU 130 
1 n GLY 131 
1 n PHE 132 
1 n SER 133 
1 n ASN 134 
1 n ASN 135 
1 n LYS 136 
1 n GLU 137 
1 n SER 138 
1 n GLY 139 
1 n LYS 140 
1 n GLU 141 
1 n HIS 142 
1 n TYR 143 
1 n PHE 144 
1 n ALA 145 
1 n LEU 146 
1 n ALA 147 
1 n GLU 148 
1 n THR 149 
1 n ALA 150 
1 n TYR 151 
1 n LEU 152 
1 n ARG 153 
1 n SER 154 
1 n LEU 155 
1 n GLU 156 
1 n ILE 157 
1 n ASP 158 
1 n SER 159 
1 n GLU 160 
1 n TYR 161 
1 n PRO 162 
1 n LYS 163 
1 n PRO 164 
1 n MET 165 
1 n TYR 166 
1 n GLY 167 
1 n LEU 168 
1 n GLY 169 
1 n VAL 170 
1 n LEU 171 
1 n TYR 172 
1 n VAL 173 
1 n PHE 174 
1 n GLU 175 
1 n LEU 176 
1 n ASP 177 
1 n ARG 178 
1 n PRO 179 
1 n ALA 180 
1 n GLU 181 
1 n ALA 182 
1 n VAL 183 
1 n PRO 184 
1 n TYR 185 
1 n LEU 186 
1 n GLU 187 
1 n HIS 188 
1 n TYR 189 
1 n LEU 190 
1 n LYS 191 
1 n GLN 192 
1 n LEU 193 
1 n SER 194 
1 n GLY 195 
1 n ASP 196 
1 n ILE 197 
1 n SER 198 
1 n ALA 199 
1 n MET 200 
1 n PHE 201 
1 n VAL 202 
1 n LEU 203 
1 n ALA 204 
1 n ARG 205 
1 n ALA 206 
1 n TYR 207 
1 n TYR 208 
1 n MET 209 
1 n THR 210 
1 n GLY 211 
1 n ASN 212 
1 n ASN 213 
1 n GLU 214 
1 n GLY 215 
1 n ALA 216 
1 n VAL 217 
1 n GLU 218 
1 n LEU 219 
1 n TYR 220 
1 n ASP 221 
1 n ARG 222 
1 n ILE 223 
1 n ILE 224 
1 n SER 225 
1 n ARG 226 
1 n THR 227 
1 n LYS 228 
1 n ASP 229 
1 n GLN 230 
1 n LYS 231 
1 n ILE 232 
1 n LYS 233 
1 n ALA 234 
1 n GLU 235 
1 n ALA 236 
1 n GLN 237 
1 n ASN 238 
1 n ASN 239 
1 n ARG 240 
1 n ASP 241 
1 n TYR 242 
1 n ILE 243 
1 n ARG 244 
1 n GLY 245 
1 n GLN 246 
1 n MET 247 
1 n TYR 248 
1 n GLY 249 
1 n ARG 250 
1 n THR 251 
1 n ARG 252 
1 n THR 253 
1 n PHE 254 
1 n GLY 255 
1 n PHE 256 
1 n CYS 257 
1 n ASN 258 
1 n PHE 259 
1 n PRO 260 
1 n PRO 261 
1 n SER 262 
1 n ARG 263 
1 n ALA 264 
1 n PHE 265 
1 n PHE 266 
1 n PRO 267 
1 n GLY 268 
1 n GLN 269 
1 n GLY 270 
1 n LEU 271 
1 n PRO 272 
1 n LEU 273 
1 n GLN 274 
1 n ASN 275 
1 n LEU 276 
1 n ARG 277 
1 n LEU 278 
#
_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 @ 2025-11-13 19:43:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.71
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
#
_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   ? -57.525 -16.050 3.177   1.00 76.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.240 -16.146 1.726   1.00 86.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.703 -14.856 1.095   1.00 87.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.766 -14.959 0.318   1.00 82.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.430 -16.719 0.945   1.00 80.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -58.628 -18.204 1.283   1.00 74.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.757 -19.066 0.166   1.00 69.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -61.367 -18.609 0.860   1.00 57.15 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -57.187 -13.650 1.447   1.00 68.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -56.661 -12.371 0.895   1.00 74.05 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -55.166 -12.159 1.178   1.00 76.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -54.396 -12.047 0.233   1.00 74.81 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -57.510 -11.169 1.362   1.00 73.64 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -58.853 -11.083 0.617   1.00 69.59 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -59.644 -9.818  1.009   1.00 64.43 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -60.938 -9.692  0.193   1.00 58.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -61.693 -8.450  0.524   1.00 48.23 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -54.708 -12.293 2.438   1.00 75.43 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -53.289 -12.120 2.829   1.00 77.62 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -52.297 -13.039 2.088   1.00 77.56 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -51.159 -12.650 1.872   1.00 77.92 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -53.128 -12.315 4.350   1.00 78.27 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -53.861 -11.253 5.189   1.00 74.74 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -53.474 -11.364 6.674   1.00 69.48 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -54.152 -10.256 7.497   1.00 63.27 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -53.692 -10.246 8.918   1.00 55.12 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -52.710 -14.248 1.706   1.00 70.70 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -51.863 -15.202 0.966   1.00 71.50 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -51.740 -14.770 -0.502  1.00 72.40 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -50.657 -14.839 -1.070  1.00 69.64 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -52.403 -16.645 1.110   1.00 71.33 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -52.341 -17.091 2.590   1.00 69.08 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -51.615 -17.630 0.227   1.00 66.20 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -53.056 -18.428 2.875   1.00 60.44 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -52.842 -14.281 -1.099  1.00 65.54 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -52.817 -13.740 -2.466  1.00 65.76 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -51.932 -12.497 -2.548  1.00 65.38 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -51.090 -12.427 -3.437  1.00 67.95 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -54.239 -13.442 -2.965  1.00 67.69 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -55.051 -14.726 -3.213  1.00 65.17 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -56.411 -14.393 -3.846  1.00 61.36 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -57.176 -15.679 -4.178  1.00 54.05 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -58.424 -15.404 -4.944  1.00 45.55 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -52.042 -11.587 -1.574  1.00 69.00 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -51.234 -10.364 -1.520  1.00 66.89 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -49.738 -10.681 -1.346  1.00 65.77 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -48.890 -10.067 -1.993  1.00 65.56 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -51.737 -9.462  -0.377  1.00 66.12 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -53.225 -9.089  -0.480  1.00 66.47 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -53.766 -9.078  -1.609  1.00 60.66 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -53.847 -8.900  0.596   1.00 63.98 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? -49.412 -11.695 -0.541  1.00 68.44 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? -48.036 -12.173 -0.360  1.00 66.97 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -47.455 -12.797 -1.643  1.00 67.65 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -46.335 -12.473 -2.037  1.00 63.79 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? -48.013 -13.162 0.810   1.00 66.73 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -46.627 -13.641 1.189   1.00 68.86 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -46.194 -14.932 0.840   1.00 61.50 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -45.769 -12.787 1.907   1.00 62.20 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -44.912 -15.375 1.215   1.00 56.40 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -44.484 -13.224 2.279   1.00 61.30 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -44.054 -14.521 1.935   1.00 61.56 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -48.225 -13.645 -2.332  1.00 61.75 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -47.812 -14.248 -3.611  1.00 61.80 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -47.620 -13.165 -4.679  1.00 62.48 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -46.623 -13.188 -5.402  1.00 65.05 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -48.826 -15.330 -4.049  1.00 62.82 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -48.767 -16.542 -3.086  1.00 64.67 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -48.564 -15.806 -5.491  1.00 62.56 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -49.948 -17.513 -3.233  1.00 56.60 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -48.533 -12.192 -4.753  1.00 57.61 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -48.410 -11.061 -5.686  1.00 55.41 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -47.162 -10.227 -5.383  1.00 55.72 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -46.434 -9.873  -6.305  1.00 57.34 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -49.668 -10.177 -5.645  1.00 56.10 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -50.821 -10.958 -5.883  1.00 54.76 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -49.666 -9.100  -6.725  1.00 56.42 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -46.852 -9.972  -4.100  1.00 68.85 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -45.637 -9.266  -3.686  1.00 65.07 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -44.351 -9.982  -4.111  1.00 65.47 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -43.459 -9.358  -4.686  1.00 69.64 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -44.274 -11.303 -3.907  1.00 69.31 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -43.133 -12.121 -4.363  1.00 68.47 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -42.997 -12.057 -5.886  1.00 69.65 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -41.892 -11.877 -6.396  1.00 72.13 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -43.268 -13.579 -3.864  1.00 69.08 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -43.047 -13.617 -2.335  1.00 68.84 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -42.265 -14.518 -4.562  1.00 65.76 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -43.398 -14.968 -1.695  1.00 59.45 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -44.110 -12.164 -6.618  1.00 62.70 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -44.095 -12.161 -8.083  1.00 58.40 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -43.604 -10.816 -8.642  1.00 59.57 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -42.797 -10.797 -9.573  1.00 63.49 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -45.500 -12.574 -8.558  1.00 60.03 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -45.544 -13.027 -10.029 1.00 58.34 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -46.516 -14.205 -10.178 1.00 52.62 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -46.032 -11.913 -10.955 1.00 57.47 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -43.989 -9.698  -8.015  1.00 65.64 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -43.475 -8.362  -8.364  1.00 63.50 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -41.970 -8.256  -8.090  1.00 64.47 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -41.230 -7.765  -8.944  1.00 65.31 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -44.265 -7.267  -7.622  1.00 63.77 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -43.646 -5.872  -7.785  1.00 62.36 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -45.705 -7.183  -8.155  1.00 64.63 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -41.483 -8.750  -6.943  1.00 68.60 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -40.048 -8.735  -6.608  1.00 67.90 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -39.245 -9.587  -7.601  1.00 68.46 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -38.180 -9.160  -8.052  1.00 71.31 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -39.830 -9.185  -5.147  1.00 69.43 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -40.393 -8.121  -4.176  1.00 71.72 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -38.340 -9.428  -4.843  1.00 69.05 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -40.525 -8.611  -2.724  1.00 61.96 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? -39.752 -10.764 -7.978  1.00 72.98 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? -39.102 -11.640 -8.969  1.00 67.91 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? -39.065 -10.989 -10.352 1.00 68.38 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? -38.034 -11.048 -11.021 1.00 70.92 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? -39.786 -13.020 -9.007  1.00 68.13 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? -39.292 -13.902 -10.162 1.00 65.41 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? -39.513 -13.789 -7.707  1.00 66.19 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -40.143 -10.332 -10.775 1.00 70.46 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -40.176 -9.614  -12.056 1.00 66.31 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -39.212 -8.420  -12.074 1.00 65.88 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -38.461 -8.258  -13.038 1.00 68.45 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -41.612 -9.151  -12.356 1.00 67.13 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -42.549 -10.271 -12.855 1.00 64.20 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -43.980 -9.734  -12.928 1.00 58.70 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -42.161 -10.770 -14.251 1.00 61.88 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -39.193 -7.619  -11.005 1.00 68.61 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -38.273 -6.483  -10.896 1.00 65.22 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -36.815 -6.946  -10.808 1.00 64.58 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -35.967 -6.442  -11.542 1.00 64.98 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -38.653 -5.620  -9.679  1.00 64.16 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -39.971 -4.831  -9.831  1.00 62.59 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -40.300 -4.140  -8.505  1.00 57.48 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -39.886 -3.754  -10.920 1.00 59.93 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -36.526 -7.945  -9.965  1.00 63.29 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -35.188 -8.525  -9.835  1.00 59.05 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -34.712 -9.187  -11.130 1.00 57.48 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -33.574 -8.975  -11.552 1.00 59.07 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -35.595 -9.919  -11.809 1.00 67.47 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -35.328 -10.518 -13.115 1.00 62.14 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -35.077 -9.473  -14.201 1.00 61.61 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -34.135 -9.620  -14.977 1.00 62.24 19  A 1 
ATOM 144  N N   . GLY A 1 20  ? -35.860 -8.386  -14.215 1.00 66.88 20  A 1 
ATOM 145  C CA  . GLY A 1 20  ? -35.662 -7.267  -15.135 1.00 62.32 20  A 1 
ATOM 146  C C   . GLY A 1 20  ? -34.327 -6.557  -14.917 1.00 61.91 20  A 1 
ATOM 147  O O   . GLY A 1 20  ? -33.574 -6.358  -15.872 1.00 63.68 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? -33.975 -6.254  -13.663 1.00 74.30 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? -32.680 -5.645  -13.309 1.00 70.39 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? -31.523 -6.575  -13.676 1.00 69.82 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? -30.547 -6.128  -14.275 1.00 69.64 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? -32.641 -5.275  -11.812 1.00 69.27 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? -31.250 -4.811  -11.351 1.00 65.86 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? -33.617 -4.128  -11.510 1.00 68.95 21  A 1 
ATOM 155  N N   . PHE A 1 22  ? -31.645 -7.871  -13.371 1.00 66.84 22  A 1 
ATOM 156  C CA  . PHE A 1 22  ? -30.631 -8.866  -13.726 1.00 63.94 22  A 1 
ATOM 157  C C   . PHE A 1 22  ? -30.467 -9.001  -15.247 1.00 64.28 22  A 1 
ATOM 158  O O   . PHE A 1 22  ? -29.343 -9.082  -15.741 1.00 64.50 22  A 1 
ATOM 159  C CB  . PHE A 1 22  ? -31.005 -10.208 -13.097 1.00 63.00 22  A 1 
ATOM 160  C CG  . PHE A 1 22  ? -29.988 -11.298 -13.364 1.00 59.94 22  A 1 
ATOM 161  C CD1 . PHE A 1 22  ? -30.206 -12.250 -14.376 1.00 57.03 22  A 1 
ATOM 162  C CD2 . PHE A 1 22  ? -28.803 -11.342 -12.606 1.00 56.96 22  A 1 
ATOM 163  C CE1 . PHE A 1 22  ? -29.251 -13.251 -14.619 1.00 50.35 22  A 1 
ATOM 164  C CE2 . PHE A 1 22  ? -27.843 -12.341 -12.851 1.00 53.55 22  A 1 
ATOM 165  C CZ  . PHE A 1 22  ? -28.069 -13.299 -13.858 1.00 55.58 22  A 1 
ATOM 166  N N   . TRP A 1 23  ? -31.571 -8.985  -15.994 1.00 72.92 23  A 1 
ATOM 167  C CA  . TRP A 1 23  ? -31.548 -9.045  -17.454 1.00 67.03 23  A 1 
ATOM 168  C C   . TRP A 1 23  ? -30.891 -7.802  -18.068 1.00 65.52 23  A 1 
ATOM 169  O O   . TRP A 1 23  ? -29.995 -7.945  -18.895 1.00 62.90 23  A 1 
ATOM 170  C CB  . TRP A 1 23  ? -32.971 -9.253  -17.982 1.00 65.03 23  A 1 
ATOM 171  C CG  . TRP A 1 23  ? -33.052 -9.416  -19.468 1.00 61.92 23  A 1 
ATOM 172  C CD1 . TRP A 1 23  ? -32.787 -10.550 -20.155 1.00 56.43 23  A 1 
ATOM 173  C CD2 . TRP A 1 23  ? -33.397 -8.416  -20.473 1.00 59.43 23  A 1 
ATOM 174  N NE1 . TRP A 1 23  ? -32.937 -10.324 -21.507 1.00 51.09 23  A 1 
ATOM 175  C CE2 . TRP A 1 23  ? -33.314 -9.023  -21.765 1.00 56.79 23  A 1 
ATOM 176  C CE3 . TRP A 1 23  ? -33.762 -7.049  -20.426 1.00 54.92 23  A 1 
ATOM 177  C CZ2 . TRP A 1 23  ? -33.585 -8.320  -22.949 1.00 56.76 23  A 1 
ATOM 178  C CZ3 . TRP A 1 23  ? -34.038 -6.334  -21.611 1.00 51.33 23  A 1 
ATOM 179  C CH2 . TRP A 1 23  ? -33.950 -6.967  -22.867 1.00 52.07 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? -31.252 -6.599  -17.608 1.00 67.22 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? -30.630 -5.338  -18.050 1.00 64.00 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? -29.140 -5.333  -17.715 1.00 63.26 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? -28.327 -5.078  -18.599 1.00 62.13 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? -31.342 -4.116  -17.435 1.00 61.98 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? -30.601 -2.798  -17.712 1.00 57.15 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? -32.754 -3.958  -18.016 1.00 62.07 24  A 1 
ATOM 187  N N   . TYR A 1 25  ? -28.765 -5.687  -16.478 1.00 66.22 25  A 1 
ATOM 188  C CA  . TYR A 1 25  ? -27.367 -5.757  -16.046 1.00 62.54 25  A 1 
ATOM 189  C C   . TYR A 1 25  ? -26.548 -6.738  -16.893 1.00 61.63 25  A 1 
ATOM 190  O O   . TYR A 1 25  ? -25.453 -6.416  -17.351 1.00 60.86 25  A 1 
ATOM 191  C CB  . TYR A 1 25  ? -27.331 -6.158  -14.566 1.00 61.02 25  A 1 
ATOM 192  C CG  . TYR A 1 25  ? -25.923 -6.322  -14.019 1.00 57.02 25  A 1 
ATOM 193  C CD1 . TYR A 1 25  ? -25.353 -7.603  -13.883 1.00 54.76 25  A 1 
ATOM 194  C CD2 . TYR A 1 25  ? -25.170 -5.180  -13.681 1.00 53.66 25  A 1 
ATOM 195  C CE1 . TYR A 1 25  ? -24.042 -7.746  -13.397 1.00 48.60 25  A 1 
ATOM 196  C CE2 . TYR A 1 25  ? -23.854 -5.316  -13.199 1.00 51.27 25  A 1 
ATOM 197  C CZ  . TYR A 1 25  ? -23.287 -6.603  -13.056 1.00 52.85 25  A 1 
ATOM 198  O OH  . TYR A 1 25  ? -22.017 -6.738  -12.588 1.00 52.62 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -27.089 -7.941  -17.150 1.00 69.05 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? -26.432 -8.952  -17.990 1.00 65.07 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? -26.317 -8.496  -19.445 1.00 63.60 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? -25.281 -8.715  -20.060 1.00 61.37 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? -27.184 -10.282 -17.860 1.00 61.82 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? -26.469 -11.415 -18.607 1.00 56.81 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? -27.183 -12.743 -18.379 1.00 57.07 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? -26.519 -13.838 -19.110 1.00 50.29 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? -26.841 -15.117 -19.074 1.00 46.34 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? -27.828 -15.556 -18.350 1.00 44.80 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? -26.169 -15.987 -19.773 1.00 43.24 26  A 1 
ATOM 210  N N   . HIS A 1 27  ? -27.358 -7.866  -19.977 1.00 69.81 27  A 1 
ATOM 211  C CA  . HIS A 1 27  ? -27.353 -7.340  -21.339 1.00 65.45 27  A 1 
ATOM 212  C C   . HIS A 1 27  ? -26.329 -6.211  -21.493 1.00 64.15 27  A 1 
ATOM 213  O O   . HIS A 1 27  ? -25.538 -6.220  -22.426 1.00 61.42 27  A 1 
ATOM 214  C CB  . HIS A 1 27  ? -28.767 -6.884  -21.704 1.00 62.07 27  A 1 
ATOM 215  C CG  . HIS A 1 27  ? -28.893 -6.505  -23.157 1.00 58.67 27  A 1 
ATOM 216  N ND1 . HIS A 1 27  ? -28.695 -7.341  -24.237 1.00 54.22 27  A 1 
ATOM 217  C CD2 . HIS A 1 27  ? -29.218 -5.268  -23.655 1.00 51.98 27  A 1 
ATOM 218  C CE1 . HIS A 1 27  ? -28.897 -6.621  -25.352 1.00 51.09 27  A 1 
ATOM 219  N NE2 . HIS A 1 27  ? -29.222 -5.352  -25.050 1.00 53.38 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? -26.277 -5.291  -20.531 1.00 62.63 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? -25.347 -4.159  -20.550 1.00 61.42 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? -23.885 -4.591  -20.398 1.00 60.85 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? -23.027 -4.096  -21.126 1.00 57.67 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? -25.792 -3.167  -19.476 1.00 57.99 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? -25.149 -1.785  -19.628 1.00 52.35 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? -26.107 -0.693  -19.142 1.00 51.53 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? -26.351 0.217   -19.968 1.00 46.77 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? -26.665 -0.839  -18.036 1.00 48.28 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? -23.617 -5.586  -19.553 1.00 62.00 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? -22.283 -6.185  -19.382 1.00 60.50 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? -21.791 -6.918  -20.639 1.00 59.10 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? -20.592 -6.944  -20.894 1.00 55.94 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? -22.321 -7.107  -18.154 1.00 57.74 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? -20.923 -7.587  -17.750 1.00 52.24 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? -20.974 -8.426  -16.472 1.00 51.36 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? -19.549 -8.857  -16.116 1.00 45.54 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? -19.515 -9.673  -14.878 1.00 41.32 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -22.698 -7.492  -21.420 1.00 61.52 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -22.350 -8.236  -22.634 1.00 60.37 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -22.312 -7.367  -23.902 1.00 60.85 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -21.750 -7.813  -24.898 1.00 57.80 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -23.307 -9.424  -22.790 1.00 55.82 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -23.039 -10.578 -21.848 1.00 50.78 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -22.181 -10.587 -20.977 1.00 48.05 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -23.794 -11.641 -22.011 1.00 46.48 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? -22.841 -6.139  -23.875 1.00 62.68 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? -22.932 -5.261  -25.065 1.00 63.46 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? -21.604 -5.091  -25.805 1.00 64.30 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? -21.589 -5.130  -27.033 1.00 61.75 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? -23.451 -3.866  -24.672 1.00 59.11 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? -24.980 -3.765  -24.628 1.00 53.91 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? -25.413 -2.386  -24.110 1.00 52.65 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? -26.925 -2.314  -23.878 1.00 45.18 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? -27.295 -1.091  -23.108 1.00 40.66 31  A 1 
ATOM 255  N N   . THR A 1 32  ? -20.487 -4.901  -25.097 1.00 69.04 32  A 1 
ATOM 256  C CA  . THR A 1 32  ? -19.169 -4.684  -25.713 1.00 68.76 32  A 1 
ATOM 257  C C   . THR A 1 32  ? -18.648 -5.945  -26.395 1.00 69.69 32  A 1 
ATOM 258  O O   . THR A 1 32  ? -18.232 -5.891  -27.555 1.00 65.81 32  A 1 
ATOM 259  C CB  . THR A 1 32  ? -18.157 -4.188  -24.672 1.00 65.65 32  A 1 
ATOM 260  O OG1 . THR A 1 32  ? -18.239 -4.996  -23.515 1.00 59.16 32  A 1 
ATOM 261  C CG2 . THR A 1 32  ? -18.454 -2.752  -24.241 1.00 59.51 32  A 1 
ATOM 262  N N   . HIS A 1 33  ? -18.761 -7.095  -25.727 1.00 70.32 33  A 1 
ATOM 263  C CA  . HIS A 1 33  ? -18.372 -8.391  -26.288 1.00 70.51 33  A 1 
ATOM 264  C C   . HIS A 1 33  ? -19.292 -8.827  -27.439 1.00 71.56 33  A 1 
ATOM 265  O O   . HIS A 1 33  ? -18.805 -9.323  -28.452 1.00 69.59 33  A 1 
ATOM 266  C CB  . HIS A 1 33  ? -18.354 -9.445  -25.177 1.00 67.68 33  A 1 
ATOM 267  C CG  . HIS A 1 33  ? -17.214 -9.252  -24.206 1.00 63.84 33  A 1 
ATOM 268  N ND1 . HIS A 1 33  ? -15.873 -9.375  -24.497 1.00 58.56 33  A 1 
ATOM 269  C CD2 . HIS A 1 33  ? -17.313 -8.934  -22.877 1.00 57.45 33  A 1 
ATOM 270  C CE1 . HIS A 1 33  ? -15.182 -9.140  -23.367 1.00 55.34 33  A 1 
ATOM 271  N NE2 . HIS A 1 33  ? -16.018 -8.867  -22.351 1.00 56.77 33  A 1 
ATOM 272  N N   . GLU A 1 34  ? -20.605 -8.600  -27.321 1.00 65.54 34  A 1 
ATOM 273  C CA  . GLU A 1 34  ? -21.569 -8.889  -28.389 1.00 66.54 34  A 1 
ATOM 274  C C   . GLU A 1 34  ? -21.349 -7.986  -29.611 1.00 68.29 34  A 1 
ATOM 275  O O   . GLU A 1 34  ? -21.402 -8.462  -30.745 1.00 65.94 34  A 1 
ATOM 276  C CB  . GLU A 1 34  ? -23.005 -8.716  -27.871 1.00 62.48 34  A 1 
ATOM 277  C CG  . GLU A 1 34  ? -23.454 -9.862  -26.944 1.00 56.39 34  A 1 
ATOM 278  C CD  . GLU A 1 34  ? -24.861 -9.652  -26.356 1.00 53.45 34  A 1 
ATOM 279  O OE1 . GLU A 1 34  ? -25.281 -10.517 -25.556 1.00 46.82 34  A 1 
ATOM 280  O OE2 . GLU A 1 34  ? -25.505 -8.629  -26.672 1.00 49.97 34  A 1 
ATOM 281  N N   . ALA A 1 35  ? -21.043 -6.703  -29.409 1.00 75.14 35  A 1 
ATOM 282  C CA  . ALA A 1 35  ? -20.738 -5.781  -30.500 1.00 75.62 35  A 1 
ATOM 283  C C   . ALA A 1 35  ? -19.448 -6.169  -31.237 1.00 78.45 35  A 1 
ATOM 284  O O   . ALA A 1 35  ? -19.420 -6.134  -32.471 1.00 76.50 35  A 1 
ATOM 285  C CB  . ALA A 1 35  ? -20.655 -4.357  -29.943 1.00 71.50 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? -18.405 -6.584  -30.506 1.00 71.70 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? -17.176 -7.112  -31.098 1.00 69.67 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? -17.452 -8.413  -31.860 1.00 71.43 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? -17.110 -8.517  -33.035 1.00 73.63 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? -16.116 -7.302  -29.998 1.00 69.81 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? -14.770 -7.843  -30.519 1.00 65.19 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? -14.065 -6.855  -31.444 1.00 60.96 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? -13.848 -8.144  -29.339 1.00 63.10 36  A 1 
ATOM 294  N N   . ALA A 1 37  ? -18.130 -9.376  -31.235 1.00 77.24 37  A 1 
ATOM 295  C CA  . ALA A 1 37  ? -18.479 -10.651 -31.855 1.00 74.94 37  A 1 
ATOM 296  C C   . ALA A 1 37  ? -19.311 -10.461 -33.132 1.00 76.04 37  A 1 
ATOM 297  O O   . ALA A 1 37  ? -19.053 -11.124 -34.136 1.00 76.32 37  A 1 
ATOM 298  C CB  . ALA A 1 37  ? -19.221 -11.510 -30.826 1.00 73.04 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -20.261 -9.516  -33.119 1.00 71.19 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -21.055 -9.161  -34.300 1.00 72.58 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -20.184 -8.606  -35.430 1.00 73.40 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -20.309 -9.067  -36.560 1.00 72.46 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -22.162 -8.184  -33.887 1.00 71.69 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -23.101 -7.899  -35.060 1.00 64.80 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -24.217 -6.937  -34.659 1.00 63.59 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -25.044 -6.653  -35.909 1.00 55.15 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -26.096 -5.649  -35.660 1.00 47.76 38  A 1 
ATOM 308  N N   . ARG A 1 39  ? -19.254 -7.682  -35.129 1.00 67.25 39  A 1 
ATOM 309  C CA  . ARG A 1 39  ? -18.324 -7.135  -36.134 1.00 65.39 39  A 1 
ATOM 310  C C   . ARG A 1 39  ? -17.400 -8.208  -36.711 1.00 64.24 39  A 1 
ATOM 311  O O   . ARG A 1 39  ? -17.148 -8.214  -37.908 1.00 66.27 39  A 1 
ATOM 312  C CB  . ARG A 1 39  ? -17.486 -6.007  -35.520 1.00 66.31 39  A 1 
ATOM 313  C CG  . ARG A 1 39  ? -18.305 -4.736  -35.283 1.00 66.48 39  A 1 
ATOM 314  C CD  . ARG A 1 39  ? -17.417 -3.701  -34.585 1.00 67.39 39  A 1 
ATOM 315  N NE  . ARG A 1 39  ? -18.153 -2.455  -34.293 1.00 60.32 39  A 1 
ATOM 316  C CZ  . ARG A 1 39  ? -17.626 -1.346  -33.806 1.00 54.91 39  A 1 
ATOM 317  N NH1 . ARG A 1 39  ? -16.352 -1.239  -33.535 1.00 51.42 39  A 1 
ATOM 318  N NH2 . ARG A 1 39  ? -18.377 -0.305  -33.573 1.00 48.62 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? -16.927 -9.147  -35.894 1.00 72.80 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? -16.119 -10.280 -36.361 1.00 70.56 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? -16.955 -11.240 -37.219 1.00 70.10 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? -16.485 -11.697 -38.257 1.00 68.79 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? -15.451 -10.993 -35.166 1.00 68.61 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? -14.477 -10.063 -34.398 1.00 66.10 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? -14.714 -12.266 -35.610 1.00 65.06 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? -13.275 -9.547  -35.184 1.00 59.57 40  A 1 
ATOM 327  N N   . ALA A 1 41  ? -18.211 -11.504 -36.845 1.00 71.73 41  A 1 
ATOM 328  C CA  . ALA A 1 41  ? -19.124 -12.327 -37.640 1.00 70.76 41  A 1 
ATOM 329  C C   . ALA A 1 41  ? -19.455 -11.690 -39.002 1.00 71.51 41  A 1 
ATOM 330  O O   . ALA A 1 41  ? -19.589 -12.401 -39.996 1.00 70.12 41  A 1 
ATOM 331  C CB  . ALA A 1 41  ? -20.390 -12.585 -36.814 1.00 70.07 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? -19.520 -10.358 -39.079 1.00 72.57 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? -19.668 -9.629  -40.348 1.00 72.68 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? -18.443 -9.806  -41.267 1.00 71.41 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? -18.595 -9.870  -42.486 1.00 68.40 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? -19.931 -8.137  -40.059 1.00 72.46 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? -21.354 -7.876  -39.514 1.00 68.12 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? -21.577 -6.454  -38.955 1.00 66.48 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? -22.674 -6.218  -38.373 1.00 60.71 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? -20.669 -5.601  -39.067 1.00 61.28 42  A 1 
ATOM 341  N N   . LEU A 1 43  ? -17.228 -9.962  -40.697 1.00 77.19 43  A 1 
ATOM 342  C CA  . LEU A 1 43  ? -15.993 -10.245 -41.444 1.00 75.72 43  A 1 
ATOM 343  C C   . LEU A 1 43  ? -15.847 -11.724 -41.845 1.00 76.97 43  A 1 
ATOM 344  O O   . LEU A 1 43  ? -15.060 -12.043 -42.742 1.00 73.58 43  A 1 
ATOM 345  C CB  . LEU A 1 43  ? -14.782 -9.799  -40.605 1.00 74.61 43  A 1 
ATOM 346  C CG  . LEU A 1 43  ? -14.692 -8.286  -40.330 1.00 73.34 43  A 1 
ATOM 347  C CD1 . LEU A 1 43  ? -13.555 -8.022  -39.344 1.00 68.14 43  A 1 
ATOM 348  C CD2 . LEU A 1 43  ? -14.431 -7.479  -41.599 1.00 69.74 43  A 1 
ATOM 349  N N   . SER A 1 44  ? -16.579 -12.641 -41.194 1.00 73.11 44  A 1 
ATOM 350  C CA  . SER A 1 44  ? -16.571 -14.077 -41.479 1.00 73.81 44  A 1 
ATOM 351  C C   . SER A 1 44  ? -17.976 -14.684 -41.370 1.00 75.61 44  A 1 
ATOM 352  O O   . SER A 1 44  ? -18.290 -15.370 -40.394 1.00 73.44 44  A 1 
ATOM 353  C CB  . SER A 1 44  ? -15.577 -14.780 -40.556 1.00 70.23 44  A 1 
ATOM 354  O OG  . SER A 1 44  ? -15.369 -16.097 -41.036 1.00 62.55 44  A 1 
ATOM 355  N N   . PRO A 1 45  ? -18.845 -14.488 -42.381 1.00 75.74 45  A 1 
ATOM 356  C CA  . PRO A 1 45  ? -20.252 -14.900 -42.326 1.00 76.01 45  A 1 
ATOM 357  C C   . PRO A 1 45  ? -20.473 -16.414 -42.215 1.00 76.93 45  A 1 
ATOM 358  O O   . PRO A 1 45  ? -21.542 -16.861 -41.807 1.00 73.49 45  A 1 
ATOM 359  C CB  . PRO A 1 45  ? -20.882 -14.363 -43.618 1.00 73.71 45  A 1 
ATOM 360  C CG  . PRO A 1 45  ? -19.970 -13.215 -44.030 1.00 72.39 45  A 1 
ATOM 361  C CD  . PRO A 1 45  ? -18.602 -13.677 -43.563 1.00 76.11 45  A 1 
ATOM 362  N N   . ARG A 1 46  ? -19.468 -17.221 -42.599 1.00 70.89 46  A 1 
ATOM 363  C CA  . ARG A 1 46  ? -19.505 -18.695 -42.546 1.00 72.15 46  A 1 
ATOM 364  C C   . ARG A 1 46  ? -19.043 -19.280 -41.203 1.00 71.38 46  A 1 
ATOM 365  O O   . ARG A 1 46  ? -19.091 -20.491 -41.031 1.00 65.42 46  A 1 
ATOM 366  C CB  . ARG A 1 46  ? -18.704 -19.263 -43.726 1.00 70.49 46  A 1 
ATOM 367  C CG  . ARG A 1 46  ? -19.369 -18.947 -45.074 1.00 67.81 46  A 1 
ATOM 368  C CD  . ARG A 1 46  ? -18.532 -19.537 -46.210 1.00 64.39 46  A 1 
ATOM 369  N NE  . ARG A 1 46  ? -19.174 -19.346 -47.518 1.00 58.51 46  A 1 
ATOM 370  C CZ  . ARG A 1 46  ? -18.579 -19.485 -48.686 1.00 52.17 46  A 1 
ATOM 371  N NH1 . ARG A 1 46  ? -17.308 -19.780 -48.785 1.00 50.17 46  A 1 
ATOM 372  N NH2 . ARG A 1 46  ? -19.259 -19.333 -49.792 1.00 48.67 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? -18.627 -18.430 -40.259 1.00 69.76 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? -18.004 -18.828 -38.999 1.00 69.58 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? -16.517 -19.170 -39.160 1.00 71.83 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? -16.057 -19.530 -40.241 1.00 65.37 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? -15.744 -19.062 -38.059 1.00 72.58 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? -14.285 -19.236 -38.078 1.00 75.15 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? -13.519 -17.939 -38.398 1.00 79.77 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? -14.111 -16.858 -38.399 1.00 77.02 48  A 1 
ATOM 381  N N   . PRO A 1 49  ? -12.186 -18.021 -38.627 1.00 79.44 49  A 1 
ATOM 382  C CA  . PRO A 1 49  ? -11.388 -16.854 -38.990 1.00 82.38 49  A 1 
ATOM 383  C C   . PRO A 1 49  ? -11.776 -16.323 -40.385 1.00 85.06 49  A 1 
ATOM 384  O O   . PRO A 1 49  ? -12.179 -17.108 -41.245 1.00 83.19 49  A 1 
ATOM 385  C CB  . PRO A 1 49  ? -9.930  -17.324 -38.938 1.00 79.87 49  A 1 
ATOM 386  C CG  . PRO A 1 49  ? -10.032 -18.817 -39.255 1.00 77.80 49  A 1 
ATOM 387  C CD  . PRO A 1 49  ? -11.368 -19.224 -38.633 1.00 82.03 49  A 1 
ATOM 388  N N   . PRO A 1 50  ? -11.627 -15.004 -40.647 1.00 80.40 50  A 1 
ATOM 389  C CA  . PRO A 1 50  ? -11.853 -14.436 -41.972 1.00 82.36 50  A 1 
ATOM 390  C C   . PRO A 1 50  ? -10.989 -15.106 -43.047 1.00 84.98 50  A 1 
ATOM 391  O O   . PRO A 1 50  ? -9.783  -15.274 -42.866 1.00 84.65 50  A 1 
ATOM 392  C CB  . PRO A 1 50  ? -11.538 -12.943 -41.844 1.00 79.16 50  A 1 
ATOM 393  C CG  . PRO A 1 50  ? -11.758 -12.662 -40.357 1.00 77.52 50  A 1 
ATOM 394  C CD  . PRO A 1 50  ? -11.309 -13.960 -39.694 1.00 81.92 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? -11.596 -15.466 -44.191 1.00 79.17 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? -10.906 -16.160 -45.294 1.00 81.62 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? -9.979  -15.224 -46.096 1.00 84.15 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? -9.018  -15.670 -46.720 1.00 82.60 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? -11.950 -16.800 -46.238 1.00 78.03 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? -12.783 -17.928 -45.581 1.00 70.41 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? -13.828 -18.566 -46.536 1.00 64.47 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? -14.582 -19.461 -46.086 1.00 57.38 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? -13.935 -18.135 -47.705 1.00 57.59 51  A 1 
ATOM 404  N N   . THR A 1 52  ? -10.232 -13.904 -46.067 1.00 83.57 52  A 1 
ATOM 405  C CA  . THR A 1 52  ? -9.448  -12.905 -46.806 1.00 85.97 52  A 1 
ATOM 406  C C   . THR A 1 52  ? -8.362  -12.278 -45.930 1.00 87.83 52  A 1 
ATOM 407  O O   . THR A 1 52  ? -8.544  -12.082 -44.727 1.00 88.12 52  A 1 
ATOM 408  C CB  . THR A 1 52  ? -10.330 -11.817 -47.436 1.00 84.47 52  A 1 
ATOM 409  O OG1 . THR A 1 52  ? -10.927 -11.012 -46.448 1.00 81.48 52  A 1 
ATOM 410  C CG2 . THR A 1 52  ? -11.448 -12.387 -48.304 1.00 80.79 52  A 1 
ATOM 411  N N   . ILE A 1 53  ? -7.226  -11.892 -46.544 1.00 85.70 53  A 1 
ATOM 412  C CA  . ILE A 1 53  ? -6.133  -11.187 -45.848 1.00 87.99 53  A 1 
ATOM 413  C C   . ILE A 1 53  ? -6.629  -9.864  -45.253 1.00 88.92 53  A 1 
ATOM 414  O O   . ILE A 1 53  ? -6.271  -9.512  -44.131 1.00 89.10 53  A 1 
ATOM 415  C CB  . ILE A 1 53  ? -4.943  -10.952 -46.814 1.00 88.40 53  A 1 
ATOM 416  C CG1 . ILE A 1 53  ? -4.337  -12.303 -47.254 1.00 85.67 53  A 1 
ATOM 417  C CG2 . ILE A 1 53  ? -3.865  -10.061 -46.169 1.00 84.31 53  A 1 
ATOM 418  C CD1 . ILE A 1 53  ? -3.262  -12.186 -48.349 1.00 77.81 53  A 1 
ATOM 419  N N   . GLU A 1 54  ? -7.480  -9.139  -45.978 1.00 83.71 54  A 1 
ATOM 420  C CA  . GLU A 1 54  ? -8.057  -7.871  -45.524 1.00 85.14 54  A 1 
ATOM 421  C C   . GLU A 1 54  ? -9.006  -8.075  -44.342 1.00 86.07 54  A 1 
ATOM 422  O O   . GLU A 1 54  ? -8.901  -7.362  -43.345 1.00 86.76 54  A 1 
ATOM 423  C CB  . GLU A 1 54  ? -8.787  -7.200  -46.692 1.00 85.45 54  A 1 
ATOM 424  C CG  . GLU A 1 54  ? -7.804  -6.763  -47.791 1.00 78.21 54  A 1 
ATOM 425  C CD  . GLU A 1 54  ? -8.496  -6.203  -49.039 1.00 71.08 54  A 1 
ATOM 426  O OE1 . GLU A 1 54  ? -7.744  -5.738  -49.924 1.00 62.71 54  A 1 
ATOM 427  O OE2 . GLU A 1 54  ? -9.736  -6.285  -49.118 1.00 63.17 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? -9.873  -9.101  -44.403 1.00 87.45 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? -10.754 -9.472  -43.299 1.00 85.95 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? -9.980  -9.884  -42.049 1.00 88.05 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? -10.327 -9.463  -40.945 1.00 88.32 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? -8.884  -10.638 -42.215 1.00 85.30 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? -8.029  -11.041 -41.100 1.00 86.25 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? -7.328  -9.837  -40.453 1.00 88.39 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? -7.327  -9.719  -39.231 1.00 90.70 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? -7.031  -12.102 -41.590 1.00 85.97 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? -6.212  -12.754 -40.458 1.00 78.60 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? -7.081  -13.576 -39.512 1.00 72.36 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? -5.154  -13.679 -41.058 1.00 74.61 56  A 1 
ATOM 440  N N   . LYS A 1 57  ? -6.785  -8.910  -41.251 1.00 83.34 57  A 1 
ATOM 441  C CA  . LYS A 1 57  ? -6.195  -7.658  -40.742 1.00 85.06 57  A 1 
ATOM 442  C C   . LYS A 1 57  ? -7.221  -6.806  -39.994 1.00 86.25 57  A 1 
ATOM 443  O O   . LYS A 1 57  ? -6.914  -6.292  -38.922 1.00 88.99 57  A 1 
ATOM 444  C CB  . LYS A 1 57  ? -5.584  -6.848  -41.893 1.00 87.03 57  A 1 
ATOM 445  C CG  . LYS A 1 57  ? -4.248  -7.427  -42.375 1.00 86.62 57  A 1 
ATOM 446  C CD  . LYS A 1 57  ? -3.719  -6.584  -43.538 1.00 85.49 57  A 1 
ATOM 447  C CE  . LYS A 1 57  ? -2.364  -7.110  -44.011 1.00 80.46 57  A 1 
ATOM 448  N NZ  . LYS A 1 57  ? -1.808  -6.263  -45.095 1.00 73.98 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? -8.435  -6.688  -40.523 1.00 89.77 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? -9.518  -5.962  -39.867 1.00 88.44 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? -9.926  -6.622  -38.537 1.00 88.53 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? -10.114 -5.924  -37.542 1.00 87.66 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? -10.695 -5.864  -40.841 1.00 88.48 58  A 1 
ATOM 454  N N   . ALA A 1 59  ? -10.010 -7.960  -38.485 1.00 87.24 59  A 1 
ATOM 455  C CA  . ALA A 1 59  ? -10.298 -8.693  -37.255 1.00 86.69 59  A 1 
ATOM 456  C C   . ALA A 1 59  ? -9.202  -8.494  -36.193 1.00 88.05 59  A 1 
ATOM 457  O O   . ALA A 1 59  ? -9.521  -8.217  -35.038 1.00 89.28 59  A 1 
ATOM 458  C CB  . ALA A 1 59  ? -10.499 -10.173 -37.595 1.00 86.47 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? -7.922  -8.573  -36.588 1.00 88.21 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? -6.783  -8.312  -35.691 1.00 88.82 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? -6.889  -6.902  -35.101 1.00 88.98 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? -6.867  -6.765  -33.881 1.00 90.12 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? -5.443  -8.543  -36.429 1.00 90.15 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? -5.239  -10.050 -36.700 1.00 88.12 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? -4.251  -7.995  -35.620 1.00 87.39 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? -4.139  -10.351 -37.728 1.00 84.06 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? -7.102  -5.882  -35.924 1.00 89.90 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? -7.227  -4.501  -35.456 1.00 89.53 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? -8.392  -4.307  -34.463 1.00 89.29 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? -8.269  -3.562  -33.488 1.00 89.78 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? -7.388  -3.597  -36.684 1.00 91.04 61  A 1 
ATOM 472  N N   . LEU A 1 62  ? -9.527  -5.006  -34.660 1.00 87.96 62  A 1 
ATOM 473  C CA  . LEU A 1 62  ? -10.653 -4.971  -33.718 1.00 86.63 62  A 1 
ATOM 474  C C   . LEU A 1 62  ? -10.298 -5.609  -32.365 1.00 86.87 62  A 1 
ATOM 475  O O   . LEU A 1 62  ? -10.679 -5.072  -31.322 1.00 87.65 62  A 1 
ATOM 476  C CB  . LEU A 1 62  ? -11.875 -5.673  -34.334 1.00 86.94 62  A 1 
ATOM 477  C CG  . LEU A 1 62  ? -12.564 -4.901  -35.475 1.00 82.68 62  A 1 
ATOM 478  C CD1 . LEU A 1 62  ? -13.644 -5.784  -36.103 1.00 78.61 62  A 1 
ATOM 479  C CD2 . LEU A 1 62  ? -13.231 -3.615  -34.986 1.00 77.80 62  A 1 
ATOM 480  N N   . TYR A 1 63  ? -9.572  -6.737  -32.370 1.00 88.25 63  A 1 
ATOM 481  C CA  . TYR A 1 63  ? -9.115  -7.372  -31.132 1.00 87.20 63  A 1 
ATOM 482  C C   . TYR A 1 63  ? -8.051  -6.537  -30.413 1.00 89.10 63  A 1 
ATOM 483  O O   . TYR A 1 63  ? -8.139  -6.388  -29.193 1.00 90.12 63  A 1 
ATOM 484  C CB  . TYR A 1 63  ? -8.599  -8.787  -31.413 1.00 85.49 63  A 1 
ATOM 485  C CG  . TYR A 1 63  ? -9.688  -9.827  -31.608 1.00 82.15 63  A 1 
ATOM 486  C CD1 . TYR A 1 63  ? -10.574 -10.119 -30.549 1.00 77.73 63  A 1 
ATOM 487  C CD2 . TYR A 1 63  ? -9.804  -10.525 -32.823 1.00 77.38 63  A 1 
ATOM 488  C CE1 . TYR A 1 63  ? -11.576 -11.095 -30.712 1.00 75.25 63  A 1 
ATOM 489  C CE2 . TYR A 1 63  ? -10.805 -11.505 -32.991 1.00 74.32 63  A 1 
ATOM 490  C CZ  . TYR A 1 63  ? -11.693 -11.789 -31.935 1.00 76.35 63  A 1 
ATOM 491  O OH  . TYR A 1 63  ? -12.667 -12.727 -32.094 1.00 71.51 63  A 1 
ATOM 492  N N   . GLU A 1 64  ? -7.090  -5.949  -31.128 1.00 86.97 64  A 1 
ATOM 493  C CA  . GLU A 1 64  ? -6.075  -5.057  -30.555 1.00 86.93 64  A 1 
ATOM 494  C C   . GLU A 1 64  ? -6.718  -3.835  -29.886 1.00 87.04 64  A 1 
ATOM 495  O O   . GLU A 1 64  ? -6.428  -3.553  -28.723 1.00 88.08 64  A 1 
ATOM 496  C CB  . GLU A 1 64  ? -5.085  -4.618  -31.642 1.00 88.93 64  A 1 
ATOM 497  C CG  . GLU A 1 64  ? -4.133  -5.758  -32.044 1.00 87.17 64  A 1 
ATOM 498  C CD  . GLU A 1 64  ? -3.169  -5.379  -33.182 1.00 86.52 64  A 1 
ATOM 499  O OE1 . GLU A 1 64  ? -2.144  -6.087  -33.319 1.00 77.95 64  A 1 
ATOM 500  O OE2 . GLU A 1 64  ? -3.470  -4.428  -33.938 1.00 81.63 64  A 1 
ATOM 501  N N   . ALA A 1 65  ? -7.678  -3.191  -30.550 1.00 91.92 65  A 1 
ATOM 502  C CA  . ALA A 1 65  ? -8.415  -2.065  -29.970 1.00 89.45 65  A 1 
ATOM 503  C C   . ALA A 1 65  ? -9.207  -2.464  -28.709 1.00 89.15 65  A 1 
ATOM 504  O O   . ALA A 1 65  ? -9.284  -1.699  -27.743 1.00 88.24 65  A 1 
ATOM 505  C CB  . ALA A 1 65  ? -9.342  -1.499  -31.052 1.00 89.96 65  A 1 
ATOM 506  N N   . GLN A 1 66  ? -9.791  -3.675  -28.683 1.00 89.58 66  A 1 
ATOM 507  C CA  . GLN A 1 66  ? -10.482 -4.180  -27.491 1.00 87.12 66  A 1 
ATOM 508  C C   . GLN A 1 66  ? -9.507  -4.490  -26.346 1.00 87.44 66  A 1 
ATOM 509  O O   . GLN A 1 66  ? -9.829  -4.224  -25.187 1.00 87.60 66  A 1 
ATOM 510  C CB  . GLN A 1 66  ? -11.306 -5.422  -27.859 1.00 86.36 66  A 1 
ATOM 511  C CG  . GLN A 1 66  ? -12.175 -5.919  -26.691 1.00 77.95 66  A 1 
ATOM 512  C CD  . GLN A 1 66  ? -13.227 -4.900  -26.258 1.00 76.18 66  A 1 
ATOM 513  O OE1 . GLN A 1 66  ? -14.058 -4.467  -27.042 1.00 69.51 66  A 1 
ATOM 514  N NE2 . GLN A 1 66  ? -13.249 -4.481  -25.013 1.00 65.32 66  A 1 
ATOM 515  N N   . ILE A 1 67  ? -8.327  -5.048  -26.643 1.00 87.31 67  A 1 
ATOM 516  C CA  . ILE A 1 67  ? -7.278  -5.290  -25.645 1.00 86.95 67  A 1 
ATOM 517  C C   . ILE A 1 67  ? -6.818  -3.962  -25.046 1.00 86.50 67  A 1 
ATOM 518  O O   . ILE A 1 67  ? -6.773  -3.844  -23.824 1.00 87.96 67  A 1 
ATOM 519  C CB  . ILE A 1 67  ? -6.107  -6.098  -26.259 1.00 88.02 67  A 1 
ATOM 520  C CG1 . ILE A 1 67  ? -6.553  -7.553  -26.530 1.00 84.63 67  A 1 
ATOM 521  C CG2 . ILE A 1 67  ? -4.875  -6.095  -25.329 1.00 83.21 67  A 1 
ATOM 522  C CD1 . ILE A 1 67  ? -5.604  -8.325  -27.459 1.00 76.35 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? -6.543  -2.955  -25.868 1.00 86.54 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? -6.136  -1.626  -25.397 1.00 86.05 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? -7.198  -0.996  -24.483 1.00 85.61 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? -6.875  -0.497  -23.399 1.00 86.16 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? -5.847  -0.731  -26.611 1.00 88.09 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? -5.215  0.604   -26.187 1.00 75.70 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? -4.963  1.570   -27.356 1.00 71.15 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? -4.523  2.707   -27.056 1.00 62.97 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? -5.249  1.208   -28.515 1.00 64.88 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? -8.480  -1.091  -24.862 1.00 91.32 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? -9.588  -0.635  -24.023 1.00 89.50 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? -9.612  -1.370  -22.677 1.00 89.62 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? -9.662  -0.722  -21.631 1.00 88.98 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? -10.911 -0.811  -24.789 1.00 89.06 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? -12.149 -0.349  -23.996 1.00 82.40 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? -12.128 1.160   -23.725 1.00 75.86 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? -13.416 -0.669  -24.787 1.00 76.12 69  A 1 
ATOM 540  N N   . ASN A 1 70  ? -9.516  -2.700  -22.677 1.00 89.37 70  A 1 
ATOM 541  C CA  . ASN A 1 70  ? -9.532  -3.509  -21.457 1.00 88.24 70  A 1 
ATOM 542  C C   . ASN A 1 70  ? -8.339  -3.192  -20.539 1.00 88.40 70  A 1 
ATOM 543  O O   . ASN A 1 70  ? -8.500  -3.134  -19.320 1.00 88.51 70  A 1 
ATOM 544  C CB  . ASN A 1 70  ? -9.518  -4.996  -21.834 1.00 87.56 70  A 1 
ATOM 545  C CG  . ASN A 1 70  ? -10.780 -5.506  -22.509 1.00 82.73 70  A 1 
ATOM 546  O OD1 . ASN A 1 70  ? -11.820 -4.880  -22.603 1.00 73.96 70  A 1 
ATOM 547  N ND2 . ASN A 1 70  ? -10.730 -6.726  -22.996 1.00 75.07 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? -7.139  -2.966  -21.099 1.00 90.80 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? -5.948  -2.560  -20.335 1.00 90.47 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? -6.173  -1.201  -19.679 1.00 90.98 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? -5.905  -1.035  -18.490 1.00 91.55 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? -4.697  -2.552  -21.235 1.00 89.63 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? -3.485  -1.894  -20.560 1.00 85.14 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? -4.285  -3.987  -21.602 1.00 85.85 71  A 1 
ATOM 555  N N   . LYS A 1 72  ? -6.730  -0.240  -20.416 1.00 90.21 72  A 1 
ATOM 556  C CA  . LYS A 1 72  ? -7.044  1.096   -19.892 1.00 89.77 72  A 1 
ATOM 557  C C   . LYS A 1 72  ? -8.092  1.044   -18.777 1.00 90.56 72  A 1 
ATOM 558  O O   . LYS A 1 72  ? -7.904  1.667   -17.729 1.00 90.28 72  A 1 
ATOM 559  C CB  . LYS A 1 72  ? -7.489  1.973   -21.064 1.00 89.66 72  A 1 
ATOM 560  C CG  . LYS A 1 72  ? -7.725  3.421   -20.633 1.00 79.34 72  A 1 
ATOM 561  C CD  . LYS A 1 72  ? -8.138  4.247   -21.849 1.00 76.72 72  A 1 
ATOM 562  C CE  . LYS A 1 72  ? -8.399  5.689   -21.428 1.00 67.29 72  A 1 
ATOM 563  N NZ  . LYS A 1 72  ? -8.770  6.504   -22.609 1.00 60.51 72  A 1 
ATOM 564  N N   . GLU A 1 73  ? -9.174  0.294   -18.967 1.00 88.29 73  A 1 
ATOM 565  C CA  . GLU A 1 73  ? -10.222 0.100   -17.957 1.00 87.89 73  A 1 
ATOM 566  C C   . GLU A 1 73  ? -9.688  -0.636  -16.719 1.00 88.94 73  A 1 
ATOM 567  O O   . GLU A 1 73  ? -10.032 -0.277  -15.588 1.00 87.65 73  A 1 
ATOM 568  C CB  . GLU A 1 73  ? -11.389 -0.688  -18.567 1.00 86.90 73  A 1 
ATOM 569  C CG  . GLU A 1 73  ? -12.211 0.145   -19.568 1.00 82.72 73  A 1 
ATOM 570  C CD  . GLU A 1 73  ? -13.397 -0.630  -20.171 1.00 77.25 73  A 1 
ATOM 571  O OE1 . GLU A 1 73  ? -14.232 0.027   -20.834 1.00 70.27 73  A 1 
ATOM 572  O OE2 . GLU A 1 73  ? -13.485 -1.863  -19.964 1.00 71.59 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? -8.797  -1.619  -16.911 1.00 90.66 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? -8.087  -2.307  -15.834 1.00 90.01 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? -7.230  -1.351  -15.004 1.00 91.05 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? -7.401  -1.271  -13.784 1.00 91.21 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? -6.390  -0.541  -15.650 1.00 92.49 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? -5.552  0.453   -14.970 1.00 92.22 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? -6.386  1.485   -14.188 1.00 93.15 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? -6.064  1.828   -13.043 1.00 92.60 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? -4.666  1.128   -16.024 1.00 91.32 75  A 1 
ATOM 582  N N   . GLN A 1 76  ? -7.512  1.935   -14.759 1.00 92.62 76  A 1 
ATOM 583  C CA  . GLN A 1 76  ? -8.445  2.842   -14.091 1.00 93.57 76  A 1 
ATOM 584  C C   . GLN A 1 76  ? -9.109  2.178   -12.876 1.00 93.89 76  A 1 
ATOM 585  O O   . GLN A 1 76  ? -9.197  2.785   -11.802 1.00 93.40 76  A 1 
ATOM 586  C CB  . GLN A 1 76  ? -9.479  3.322   -15.116 1.00 93.06 76  A 1 
ATOM 587  C CG  . GLN A 1 76  ? -10.396 4.394   -14.515 1.00 84.29 76  A 1 
ATOM 588  C CD  . GLN A 1 76  ? -11.330 5.024   -15.542 1.00 80.00 76  A 1 
ATOM 589  O OE1 . GLN A 1 76  ? -11.441 4.635   -16.686 1.00 72.91 76  A 1 
ATOM 590  N NE2 . GLN A 1 76  ? -12.042 6.064   -15.175 1.00 68.94 76  A 1 
ATOM 591  N N   . THR A 1 77  ? -9.525  0.916   -13.016 1.00 93.95 77  A 1 
ATOM 592  C CA  . THR A 1 77  ? -10.121 0.132   -11.926 1.00 94.34 77  A 1 
ATOM 593  C C   . THR A 1 77  ? -9.133  -0.046  -10.772 1.00 94.67 77  A 1 
ATOM 594  O O   . THR A 1 77  ? -9.491  0.200   -9.617  1.00 93.98 77  A 1 
ATOM 595  C CB  . THR A 1 77  ? -10.599 -1.232  -12.442 1.00 93.64 77  A 1 
ATOM 596  O OG1 . THR A 1 77  ? -11.563 -1.044  -13.451 1.00 89.02 77  A 1 
ATOM 597  C CG2 . THR A 1 77  ? -11.283 -2.054  -11.347 1.00 88.86 77  A 1 
ATOM 598  N N   . GLY A 1 78  ? -7.875  -0.391  -11.064 1.00 94.30 78  A 1 
ATOM 599  C CA  . GLY A 1 78  ? -6.805  -0.474  -10.064 1.00 93.83 78  A 1 
ATOM 600  C C   . GLY A 1 78  ? -6.572  0.850   -9.334  1.00 94.62 78  A 1 
ATOM 601  O O   . GLY A 1 78  ? -6.477  0.882   -8.105  1.00 94.83 78  A 1 
ATOM 602  N N   . SER A 1 79  ? -6.602  1.966   -10.070 1.00 94.22 79  A 1 
ATOM 603  C CA  . SER A 1 79  ? -6.494  3.312   -9.490  1.00 94.89 79  A 1 
ATOM 604  C C   . SER A 1 79  ? -7.652  3.623   -8.533  1.00 95.59 79  A 1 
ATOM 605  O O   . SER A 1 79  ? -7.433  4.172   -7.452  1.00 94.64 79  A 1 
ATOM 606  C CB  . SER A 1 79  ? -6.444  4.369   -10.596 1.00 93.77 79  A 1 
ATOM 607  O OG  . SER A 1 79  ? -5.323  4.158   -11.429 1.00 81.82 79  A 1 
ATOM 608  N N   . TYR A 1 80  ? -8.887  3.231   -8.868  1.00 95.36 80  A 1 
ATOM 609  C CA  . TYR A 1 80  ? -10.041 3.407   -7.977  1.00 95.89 80  A 1 
ATOM 610  C C   . TYR A 1 80  ? -9.951  2.547   -6.716  1.00 96.28 80  A 1 
ATOM 611  O O   . TYR A 1 80  ? -10.253 3.053   -5.629  1.00 96.13 80  A 1 
ATOM 612  C CB  . TYR A 1 80  ? -11.342 3.137   -8.735  1.00 95.50 80  A 1 
ATOM 613  C CG  . TYR A 1 80  ? -11.711 4.135   -9.818  1.00 93.99 80  A 1 
ATOM 614  C CD1 . TYR A 1 80  ? -11.196 5.450   -9.827  1.00 87.78 80  A 1 
ATOM 615  C CD2 . TYR A 1 80  ? -12.642 3.753   -10.802 1.00 87.52 80  A 1 
ATOM 616  C CE1 . TYR A 1 80  ? -11.605 6.371   -10.805 1.00 85.70 80  A 1 
ATOM 617  C CE2 . TYR A 1 80  ? -13.056 4.672   -11.782 1.00 85.28 80  A 1 
ATOM 618  C CZ  . TYR A 1 80  ? -12.543 5.984   -11.781 1.00 87.66 80  A 1 
ATOM 619  O OH  . TYR A 1 80  ? -12.958 6.880   -12.716 1.00 84.42 80  A 1 
ATOM 620  N N   . TRP A 1 81  ? -9.479  1.305   -6.812  1.00 96.19 81  A 1 
ATOM 621  C CA  . TRP A 1 81  ? -9.219  0.472   -5.636  1.00 96.64 81  A 1 
ATOM 622  C C   . TRP A 1 81  ? -8.143  1.081   -4.731  1.00 96.96 81  A 1 
ATOM 623  O O   . TRP A 1 81  ? -8.334  1.121   -3.512  1.00 96.74 81  A 1 
ATOM 624  C CB  . TRP A 1 81  ? -8.828  -0.939  -6.075  1.00 96.61 81  A 1 
ATOM 625  C CG  . TRP A 1 81  ? -9.982  -1.798  -6.491  1.00 96.75 81  A 1 
ATOM 626  C CD1 . TRP A 1 81  ? -10.201 -2.304  -7.723  1.00 95.77 81  A 1 
ATOM 627  C CD2 . TRP A 1 81  ? -11.096 -2.255  -5.668  1.00 96.65 81  A 1 
ATOM 628  N NE1 . TRP A 1 81  ? -11.370 -3.034  -7.729  1.00 95.29 81  A 1 
ATOM 629  C CE2 . TRP A 1 81  ? -11.963 -3.034  -6.488  1.00 96.00 81  A 1 
ATOM 630  C CE3 . TRP A 1 81  ? -11.462 -2.091  -4.316  1.00 96.00 81  A 1 
ATOM 631  C CZ2 . TRP A 1 81  ? -13.141 -3.615  -5.991  1.00 95.24 81  A 1 
ATOM 632  C CZ3 . TRP A 1 81  ? -12.643 -2.669  -3.807  1.00 95.24 81  A 1 
ATOM 633  C CH2 . TRP A 1 81  ? -13.482 -3.431  -4.644  1.00 94.42 81  A 1 
ATOM 634  N N   . LYS A 1 82  ? -7.060  1.641   -5.291  1.00 95.98 82  A 1 
ATOM 635  C CA  . LYS A 1 82  ? -6.026  2.377   -4.538  1.00 96.06 82  A 1 
ATOM 636  C C   . LYS A 1 82  ? -6.614  3.582   -3.799  1.00 96.08 82  A 1 
ATOM 637  O O   . LYS A 1 82  ? -6.381  3.743   -2.602  1.00 96.07 82  A 1 
ATOM 638  C CB  . LYS A 1 82  ? -4.897  2.778   -5.504  1.00 95.39 82  A 1 
ATOM 639  C CG  . LYS A 1 82  ? -3.737  3.537   -4.836  1.00 94.35 82  A 1 
ATOM 640  C CD  . LYS A 1 82  ? -2.615  3.792   -5.855  1.00 93.23 82  A 1 
ATOM 641  C CE  . LYS A 1 82  ? -1.407  4.514   -5.248  1.00 87.36 82  A 1 
ATOM 642  N NZ  . LYS A 1 82  ? -0.257  4.542   -6.198  1.00 84.12 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -7.421  4.399   -4.470  1.00 96.37 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? -8.085  5.561   -3.850  1.00 96.10 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -9.030  5.119   -2.725  1.00 96.04 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -9.057  5.740   -1.659  1.00 95.73 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? -8.833  6.392   -4.920  1.00 95.95 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? -7.831  7.066   -5.886  1.00 94.15 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? -9.728  7.469   -4.275  1.00 93.78 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? -8.478  7.583   -7.176  1.00 89.89 83  A 1 
ATOM 651  N N   . LEU A 1 84  ? -9.815  4.053   -2.942  1.00 96.73 84  A 1 
ATOM 652  C CA  . LEU A 1 84  ? -10.699 3.491   -1.924  1.00 96.65 84  A 1 
ATOM 653  C C   . LEU A 1 84  ? -9.904  3.029   -0.703  1.00 96.56 84  A 1 
ATOM 654  O O   . LEU A 1 84  ? -10.270 3.384   0.416   1.00 96.78 84  A 1 
ATOM 655  C CB  . LEU A 1 84  ? -11.524 2.346   -2.536  1.00 97.03 84  A 1 
ATOM 656  C CG  . LEU A 1 84  ? -12.444 1.627   -1.532  1.00 96.00 84  A 1 
ATOM 657  C CD1 . LEU A 1 84  ? -13.487 2.570   -0.921  1.00 94.12 84  A 1 
ATOM 658  C CD2 . LEU A 1 84  ? -13.179 0.488   -2.228  1.00 94.12 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? -8.808  2.304   -0.902  1.00 97.48 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? -7.950  1.821   0.175   1.00 97.17 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? -7.389  2.965   1.027   1.00 96.96 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? -7.476  2.911   2.254   1.00 96.76 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? -6.824  0.996   -0.442  1.00 97.04 85  A 1 
ATOM 664  N N   . VAL A 1 86  ? -6.892  4.036   0.400   1.00 97.47 86  A 1 
ATOM 665  C CA  . VAL A 1 86  ? -6.410  5.232   1.112   1.00 97.12 86  A 1 
ATOM 666  C C   . VAL A 1 86  ? -7.533  5.856   1.941   1.00 97.12 86  A 1 
ATOM 667  O O   . VAL A 1 86  ? -7.354  6.091   3.131   1.00 96.76 86  A 1 
ATOM 668  C CB  . VAL A 1 86  ? -5.795  6.248   0.128   1.00 96.78 86  A 1 
ATOM 669  C CG1 . VAL A 1 86  ? -5.434  7.573   0.811   1.00 95.23 86  A 1 
ATOM 670  C CG2 . VAL A 1 86  ? -4.507  5.691   -0.489  1.00 95.05 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? -8.734  6.035   1.375   1.00 97.18 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? -9.883  6.609   2.103   1.00 97.19 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? -10.360 5.740   3.272   1.00 97.48 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? -10.851 6.280   4.265   1.00 97.04 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? -11.054 6.827   1.136   1.00 97.27 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? -10.806 7.990   0.171   1.00 93.61 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? -11.982 8.079   -0.800  1.00 91.29 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? -11.809 9.186   -1.756  1.00 85.23 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? -12.650 9.522   -2.721  1.00 79.24 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? -13.769 8.884   -2.920  1.00 71.91 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? -12.367 10.521  -3.515  1.00 71.35 87  A 1 
ATOM 682  N N   . LEU A 1 88  ? -10.278 4.419   3.146   1.00 97.49 88  A 1 
ATOM 683  C CA  . LEU A 1 88  ? -10.592 3.489   4.230   1.00 97.36 88  A 1 
ATOM 684  C C   . LEU A 1 88  ? -9.537  3.576   5.339   1.00 97.01 88  A 1 
ATOM 685  O O   . LEU A 1 88  ? -9.900  3.687   6.512   1.00 96.92 88  A 1 
ATOM 686  C CB  . LEU A 1 88  ? -10.695 2.059   3.666   1.00 97.75 88  A 1 
ATOM 687  C CG  . LEU A 1 88  ? -11.952 1.801   2.816   1.00 97.43 88  A 1 
ATOM 688  C CD1 . LEU A 1 88  ? -11.802 0.474   2.073   1.00 96.13 88  A 1 
ATOM 689  C CD2 . LEU A 1 88  ? -13.222 1.729   3.665   1.00 96.24 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? -8.249  3.607   4.977   1.00 97.54 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? -7.150  3.774   5.926   1.00 96.97 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? -7.246  5.107   6.690   1.00 96.75 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? -7.129  5.112   7.915   1.00 96.41 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? -5.825  3.629   5.171   1.00 96.80 89  A 1 
ATOM 695  N N   . ASP A 1 90  ? -7.575  6.212   6.016   1.00 97.12 90  A 1 
ATOM 696  C CA  . ASP A 1 90  ? -7.789  7.533   6.639   1.00 97.00 90  A 1 
ATOM 697  C C   . ASP A 1 90  ? -8.934  7.527   7.668   1.00 97.21 90  A 1 
ATOM 698  O O   . ASP A 1 90  ? -8.920  8.281   8.642   1.00 96.68 90  A 1 
ATOM 699  C CB  . ASP A 1 90  ? -8.111  8.579   5.556   1.00 96.39 90  A 1 
ATOM 700  C CG  . ASP A 1 90  ? -6.938  8.964   4.652   1.00 92.19 90  A 1 
ATOM 701  O OD1 . ASP A 1 90  ? -5.773  8.735   5.046   1.00 88.69 90  A 1 
ATOM 702  O OD2 . ASP A 1 90  ? -7.231  9.543   3.578   1.00 88.62 90  A 1 
ATOM 703  N N   . LYS A 1 91  ? -9.932  6.645   7.488   1.00 96.78 91  A 1 
ATOM 704  C CA  . LYS A 1 91  ? -11.029 6.425   8.447   1.00 96.65 91  A 1 
ATOM 705  C C   . LYS A 1 91  ? -10.683 5.421   9.554   1.00 96.75 91  A 1 
ATOM 706  O O   . LYS A 1 91  ? -11.549 5.098   10.370  1.00 95.90 91  A 1 
ATOM 707  C CB  . LYS A 1 91  ? -12.297 6.007   7.692   1.00 96.84 91  A 1 
ATOM 708  C CG  . LYS A 1 91  ? -12.875 7.159   6.861   1.00 92.85 91  A 1 
ATOM 709  C CD  . LYS A 1 91  ? -14.131 6.666   6.141   1.00 85.80 91  A 1 
ATOM 710  C CE  . LYS A 1 91  ? -14.738 7.804   5.323   1.00 81.11 91  A 1 
ATOM 711  N NZ  . LYS A 1 91  ? -16.034 7.381   4.729   1.00 70.15 91  A 1 
ATOM 712  N N   . GLY A 1 92  ? -9.456  4.897   9.589   1.00 96.27 92  A 1 
ATOM 713  C CA  . GLY A 1 92  ? -9.027  3.856   10.529  1.00 95.75 92  A 1 
ATOM 714  C C   . GLY A 1 92  ? -9.509  2.440   10.184  1.00 95.92 92  A 1 
ATOM 715  O O   . GLY A 1 92  ? -9.292  1.516   10.969  1.00 94.88 92  A 1 
ATOM 716  N N   . MET A 1 93  ? -10.140 2.238   9.023   1.00 96.59 93  A 1 
ATOM 717  C CA  . MET A 1 93  ? -10.668 0.950   8.562   1.00 96.87 93  A 1 
ATOM 718  C C   . MET A 1 93  ? -9.580  0.142   7.834   1.00 96.92 93  A 1 
ATOM 719  O O   . MET A 1 93  ? -9.689  -0.178  6.649   1.00 96.54 93  A 1 
ATOM 720  C CB  . MET A 1 93  ? -11.913 1.176   7.688   1.00 97.08 93  A 1 
ATOM 721  C CG  . MET A 1 93  ? -13.052 1.877   8.435   1.00 95.57 93  A 1 
ATOM 722  S SD  . MET A 1 93  ? -14.502 2.242   7.409   1.00 92.09 93  A 1 
ATOM 723  C CE  . MET A 1 93  ? -15.124 0.564   7.118   1.00 79.69 93  A 1 
ATOM 724  N N   . HIS A 1 94  ? -8.481  -0.170  8.537   1.00 96.87 94  A 1 
ATOM 725  C CA  . HIS A 1 94  ? -7.285  -0.766  7.928   1.00 96.74 94  A 1 
ATOM 726  C C   . HIS A 1 94  ? -7.490  -2.189  7.390   1.00 96.82 94  A 1 
ATOM 727  O O   . HIS A 1 94  ? -6.850  -2.552  6.408   1.00 96.46 94  A 1 
ATOM 728  C CB  . HIS A 1 94  ? -6.126  -0.711  8.924   1.00 96.31 94  A 1 
ATOM 729  C CG  . HIS A 1 94  ? -5.638  0.698   9.150   1.00 96.02 94  A 1 
ATOM 730  N ND1 . HIS A 1 94  ? -4.891  1.438   8.261   1.00 91.09 94  A 1 
ATOM 731  C CD2 . HIS A 1 94  ? -5.883  1.485   10.241  1.00 91.55 94  A 1 
ATOM 732  C CE1 . HIS A 1 94  ? -4.685  2.651   8.809   1.00 92.00 94  A 1 
ATOM 733  N NE2 . HIS A 1 94  ? -5.270  2.725   10.019  1.00 92.22 94  A 1 
ATOM 734  N N   . GLN A 1 95  ? -8.394  -2.984  7.974   1.00 95.33 95  A 1 
ATOM 735  C CA  . GLN A 1 95  ? -8.714  -4.318  7.445   1.00 95.31 95  A 1 
ATOM 736  C C   . GLN A 1 95  ? -9.448  -4.237  6.096   1.00 96.68 95  A 1 
ATOM 737  O O   . GLN A 1 95  ? -9.096  -4.947  5.152   1.00 97.01 95  A 1 
ATOM 738  C CB  . GLN A 1 95  ? -9.548  -5.109  8.462   1.00 93.61 95  A 1 
ATOM 739  C CG  . GLN A 1 95  ? -8.746  -5.457  9.728   1.00 86.87 95  A 1 
ATOM 740  C CD  . GLN A 1 95  ? -9.547  -6.286  10.728  1.00 81.51 95  A 1 
ATOM 741  O OE1 . GLN A 1 95  ? -10.701 -6.631  10.542  1.00 73.11 95  A 1 
ATOM 742  N NE2 . GLN A 1 95  ? -8.965  -6.649  11.850  1.00 68.95 95  A 1 
ATOM 743  N N   . ASP A 1 96  ? -10.406 -3.324  5.973   1.00 96.45 96  A 1 
ATOM 744  C CA  . ASP A 1 96  ? -11.095 -3.069  4.705   1.00 97.20 96  A 1 
ATOM 745  C C   . ASP A 1 96  ? -10.141 -2.448  3.670   1.00 97.79 96  A 1 
ATOM 746  O O   . ASP A 1 96  ? -10.183 -2.785  2.484   1.00 97.77 96  A 1 
ATOM 747  C CB  . ASP A 1 96  ? -12.294 -2.142  4.943   1.00 97.18 96  A 1 
ATOM 748  C CG  . ASP A 1 96  ? -13.328 -2.728  5.911   1.00 95.98 96  A 1 
ATOM 749  O OD1 . ASP A 1 96  ? -13.704 -3.901  5.727   1.00 91.96 96  A 1 
ATOM 750  O OD2 . ASP A 1 96  ? -13.728 -1.987  6.835   1.00 91.72 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -9.217  -1.589  4.126   1.00 98.06 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -8.165  -1.034  3.281   1.00 98.12 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -7.249  -2.124  2.708   1.00 98.34 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -6.945  -2.074  1.519   1.00 98.36 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -7.369  0.011   4.072   1.00 97.91 97  A 1 
ATOM 756  N N   . LEU A 1 98  ? -6.864  -3.132  3.500   1.00 97.86 98  A 1 
ATOM 757  C CA  . LEU A 1 98  ? -6.084  -4.283  3.021   1.00 97.91 98  A 1 
ATOM 758  C C   . LEU A 1 98  ? -6.818  -5.045  1.914   1.00 98.08 98  A 1 
ATOM 759  O O   . LEU A 1 98  ? -6.228  -5.325  0.876   1.00 98.06 98  A 1 
ATOM 760  C CB  . LEU A 1 98  ? -5.752  -5.227  4.193   1.00 97.60 98  A 1 
ATOM 761  C CG  . LEU A 1 98  ? -4.667  -4.699  5.148   1.00 97.11 98  A 1 
ATOM 762  C CD1 . LEU A 1 98  ? -4.595  -5.582  6.394   1.00 95.96 98  A 1 
ATOM 763  C CD2 . LEU A 1 98  ? -3.291  -4.679  4.491   1.00 95.95 98  A 1 
ATOM 764  N N   . SER A 1 99  ? -8.121  -5.292  2.087   1.00 97.96 99  A 1 
ATOM 765  C CA  . SER A 1 99  ? -8.945  -5.946  1.058   1.00 97.88 99  A 1 
ATOM 766  C C   . SER A 1 99  ? -9.020  -5.123  -0.235  1.00 98.08 99  A 1 
ATOM 767  O O   . SER A 1 99  ? -8.974  -5.665  -1.340  1.00 97.77 99  A 1 
ATOM 768  C CB  . SER A 1 99  ? -10.364 -6.173  1.587   1.00 97.37 99  A 1 
ATOM 769  O OG  . SER A 1 99  ? -10.350 -6.916  2.793   1.00 86.42 99  A 1 
ATOM 770  N N   . ALA A 1 100 ? -9.103  -3.797  -0.129  1.00 98.01 100 A 1 
ATOM 771  C CA  . ALA A 1 100 ? -9.082  -2.911  -1.291  1.00 98.06 100 A 1 
ATOM 772  C C   . ALA A 1 100 ? -7.694  -2.860  -1.965  1.00 98.05 100 A 1 
ATOM 773  O O   . ALA A 1 100 ? -7.614  -2.830  -3.194  1.00 97.94 100 A 1 
ATOM 774  C CB  . ALA A 1 100 ? -9.570  -1.527  -0.851  1.00 98.06 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? -6.603  -2.888  -1.186  1.00 98.22 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? -5.228  -2.932  -1.698  1.00 98.09 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? -4.939  -4.233  -2.448  1.00 97.98 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? -4.351  -4.179  -3.522  1.00 97.72 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? -4.223  -2.736  -0.547  1.00 97.87 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? -4.177  -1.290  -0.024  1.00 97.49 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? -3.468  -1.232  1.324   1.00 96.24 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? -3.461  -0.350  -0.991  1.00 96.08 101 A 1 
ATOM 783  N N   . GLU A 1 102 ? -5.417  -5.372  -1.945  1.00 97.63 102 A 1 
ATOM 784  C CA  . GLU A 1 102 ? -5.329  -6.655  -2.652  1.00 97.30 102 A 1 
ATOM 785  C C   . GLU A 1 102 ? -5.978  -6.575  -4.043  1.00 97.12 102 A 1 
ATOM 786  O O   . GLU A 1 102 ? -5.403  -7.007  -5.047  1.00 96.62 102 A 1 
ATOM 787  C CB  . GLU A 1 102 ? -6.008  -7.734  -1.794  1.00 96.65 102 A 1 
ATOM 788  C CG  . GLU A 1 102 ? -5.835  -9.148  -2.375  1.00 89.85 102 A 1 
ATOM 789  C CD  . GLU A 1 102 ? -6.629  -10.219 -1.608  1.00 86.75 102 A 1 
ATOM 790  O OE1 . GLU A 1 102 ? -6.494  -11.405 -1.989  1.00 75.61 102 A 1 
ATOM 791  O OE2 . GLU A 1 102 ? -7.421  -9.858  -0.708  1.00 78.63 102 A 1 
ATOM 792  N N   . ARG A 1 103 ? -7.154  -5.941  -4.131  1.00 96.70 103 A 1 
ATOM 793  C CA  . ARG A 1 103 ? -7.822  -5.706  -5.420  1.00 96.44 103 A 1 
ATOM 794  C C   . ARG A 1 103 ? -7.039  -4.742  -6.309  1.00 96.35 103 A 1 
ATOM 795  O O   . ARG A 1 103 ? -6.963  -4.974  -7.509  1.00 95.00 103 A 1 
ATOM 796  C CB  . ARG A 1 103 ? -9.246  -5.185  -5.197  1.00 96.20 103 A 1 
ATOM 797  C CG  . ARG A 1 103 ? -10.172 -6.189  -4.504  1.00 93.25 103 A 1 
ATOM 798  C CD  . ARG A 1 103 ? -10.424 -7.422  -5.375  1.00 88.02 103 A 1 
ATOM 799  N NE  . ARG A 1 103 ? -11.385 -8.324  -4.730  1.00 81.10 103 A 1 
ATOM 800  C CZ  . ARG A 1 103 ? -12.075 -9.275  -5.328  1.00 73.66 103 A 1 
ATOM 801  N NH1 . ARG A 1 103 ? -11.979 -9.494  -6.613  1.00 66.03 103 A 1 
ATOM 802  N NH2 . ARG A 1 103 ? -12.882 -10.031 -4.634  1.00 65.55 103 A 1 
ATOM 803  N N   . ALA A 1 104 ? -6.442  -3.690  -5.748  1.00 96.58 104 A 1 
ATOM 804  C CA  . ALA A 1 104 ? -5.611  -2.761  -6.515  1.00 96.01 104 A 1 
ATOM 805  C C   . ALA A 1 104 ? -4.369  -3.453  -7.100  1.00 95.50 104 A 1 
ATOM 806  O O   . ALA A 1 104 ? -4.050  -3.240  -8.270  1.00 95.07 104 A 1 
ATOM 807  C CB  . ALA A 1 104 ? -5.233  -1.576  -5.618  1.00 96.20 104 A 1 
ATOM 808  N N   . LEU A 1 105 ? -3.715  -4.319  -6.311  1.00 96.26 105 A 1 
ATOM 809  C CA  . LEU A 1 105 ? -2.543  -5.099  -6.721  1.00 95.87 105 A 1 
ATOM 810  C C   . LEU A 1 105 ? -2.850  -6.082  -7.854  1.00 94.94 105 A 1 
ATOM 811  O O   . LEU A 1 105 ? -2.001  -6.297  -8.713  1.00 93.96 105 A 1 
ATOM 812  C CB  . LEU A 1 105 ? -1.983  -5.854  -5.500  1.00 95.94 105 A 1 
ATOM 813  C CG  . LEU A 1 105 ? -1.194  -4.965  -4.525  1.00 94.91 105 A 1 
ATOM 814  C CD1 . LEU A 1 105 ? -0.924  -5.722  -3.225  1.00 92.61 105 A 1 
ATOM 815  C CD2 . LEU A 1 105 ? 0.152   -4.542  -5.122  1.00 93.68 105 A 1 
ATOM 816  N N   . TYR A 1 106 ? -4.081  -6.627  -7.913  1.00 95.60 106 A 1 
ATOM 817  C CA  . TYR A 1 106 ? -4.507  -7.466  -9.039  1.00 94.50 106 A 1 
ATOM 818  C C   . TYR A 1 106 ? -4.407  -6.739  -10.394 1.00 94.06 106 A 1 
ATOM 819  O O   . TYR A 1 106 ? -4.084  -7.356  -11.404 1.00 92.63 106 A 1 
ATOM 820  C CB  . TYR A 1 106 ? -5.938  -7.954  -8.783  1.00 93.73 106 A 1 
ATOM 821  C CG  . TYR A 1 106 ? -6.505  -8.789  -9.911  1.00 90.32 106 A 1 
ATOM 822  C CD1 . TYR A 1 106 ? -7.300  -8.185  -10.907 1.00 84.60 106 A 1 
ATOM 823  C CD2 . TYR A 1 106 ? -6.197  -10.162 -9.997  1.00 84.55 106 A 1 
ATOM 824  C CE1 . TYR A 1 106 ? -7.783  -8.952  -11.986 1.00 82.20 106 A 1 
ATOM 825  C CE2 . TYR A 1 106 ? -6.677  -10.929 -11.074 1.00 82.38 106 A 1 
ATOM 826  C CZ  . TYR A 1 106 ? -7.468  -10.323 -12.071 1.00 84.04 106 A 1 
ATOM 827  O OH  . TYR A 1 106 ? -7.929  -11.059 -13.119 1.00 82.35 106 A 1 
ATOM 828  N N   . TYR A 1 107 ? -4.673  -5.431  -10.412 1.00 94.26 107 A 1 
ATOM 829  C CA  . TYR A 1 107 ? -4.615  -4.624  -11.639 1.00 93.26 107 A 1 
ATOM 830  C C   . TYR A 1 107 ? -3.252  -3.953  -11.857 1.00 92.31 107 A 1 
ATOM 831  O O   . TYR A 1 107 ? -2.863  -3.734  -13.000 1.00 88.88 107 A 1 
ATOM 832  C CB  . TYR A 1 107 ? -5.733  -3.577  -11.608 1.00 92.92 107 A 1 
ATOM 833  C CG  . TYR A 1 107 ? -7.136  -4.161  -11.678 1.00 93.72 107 A 1 
ATOM 834  C CD1 . TYR A 1 107 ? -7.666  -4.585  -12.912 1.00 90.82 107 A 1 
ATOM 835  C CD2 . TYR A 1 107 ? -7.904  -4.291  -10.507 1.00 91.63 107 A 1 
ATOM 836  C CE1 . TYR A 1 107 ? -8.961  -5.136  -12.978 1.00 90.43 107 A 1 
ATOM 837  C CE2 . TYR A 1 107 ? -9.199  -4.846  -10.565 1.00 90.96 107 A 1 
ATOM 838  C CZ  . TYR A 1 107 ? -9.729  -5.268  -11.801 1.00 91.65 107 A 1 
ATOM 839  O OH  . TYR A 1 107 ? -10.979 -5.805  -11.858 1.00 89.76 107 A 1 
ATOM 840  N N   . ASN A 1 108 ? -2.519  -3.625  -10.781 1.00 94.13 108 A 1 
ATOM 841  C CA  . ASN A 1 108 ? -1.248  -2.891  -10.825 1.00 93.52 108 A 1 
ATOM 842  C C   . ASN A 1 108 ? -0.198  -3.564  -9.924  1.00 94.45 108 A 1 
ATOM 843  O O   . ASN A 1 108 ? 0.173   -3.033  -8.870  1.00 93.32 108 A 1 
ATOM 844  C CB  . ASN A 1 108 ? -1.505  -1.423  -10.422 1.00 90.84 108 A 1 
ATOM 845  C CG  . ASN A 1 108 ? -2.387  -0.657  -11.394 1.00 77.76 108 A 1 
ATOM 846  O OD1 . ASN A 1 108 ? -2.287  -0.759  -12.599 1.00 69.43 108 A 1 
ATOM 847  N ND2 . ASN A 1 108 ? -3.270  0.177   -10.900 1.00 69.85 108 A 1 
ATOM 848  N N   . ALA A 1 109 ? 0.282   -4.743  -10.322 1.00 93.03 109 A 1 
ATOM 849  C CA  . ALA A 1 109 ? 1.196   -5.570  -9.523  1.00 93.11 109 A 1 
ATOM 850  C C   . ALA A 1 109 ? 2.619   -4.994  -9.361  1.00 94.06 109 A 1 
ATOM 851  O O   . ALA A 1 109 ? 3.376   -5.476  -8.518  1.00 92.10 109 A 1 
ATOM 852  C CB  . ALA A 1 109 ? 1.240   -6.971  -10.153 1.00 91.00 109 A 1 
ATOM 853  N N   . GLU A 1 110 ? 2.985   -3.985  -10.149 1.00 94.14 110 A 1 
ATOM 854  C CA  . GLU A 1 110 ? 4.320   -3.364  -10.146 1.00 94.09 110 A 1 
ATOM 855  C C   . GLU A 1 110 ? 4.343   -1.984  -9.465  1.00 95.13 110 A 1 
ATOM 856  O O   . GLU A 1 110 ? 5.370   -1.316  -9.468  1.00 93.49 110 A 1 
ATOM 857  C CB  . GLU A 1 110 ? 4.868   -3.293  -11.583 1.00 91.87 110 A 1 
ATOM 858  C CG  . GLU A 1 110 ? 5.041   -4.686  -12.213 1.00 83.99 110 A 1 
ATOM 859  C CD  . GLU A 1 110 ? 5.690   -4.651  -13.606 1.00 76.40 110 A 1 
ATOM 860  O OE1 . GLU A 1 110 ? 6.026   -5.757  -14.100 1.00 67.79 110 A 1 
ATOM 861  O OE2 . GLU A 1 110 ? 5.822   -3.552  -14.189 1.00 66.23 110 A 1 
ATOM 862  N N   . ASP A 1 111 ? 3.236   -1.541  -8.855  1.00 95.71 111 A 1 
ATOM 863  C CA  . ASP A 1 111 ? 3.194   -0.255  -8.141  1.00 96.19 111 A 1 
ATOM 864  C C   . ASP A 1 111 ? 3.760   -0.402  -6.710  1.00 96.98 111 A 1 
ATOM 865  O O   . ASP A 1 111 ? 3.066   -0.926  -5.826  1.00 96.80 111 A 1 
ATOM 866  C CB  . ASP A 1 111 ? 1.760   0.315   -8.146  1.00 95.33 111 A 1 
ATOM 867  C CG  . ASP A 1 111 ? 1.606   1.680   -7.432  1.00 95.11 111 A 1 
ATOM 868  O OD1 . ASP A 1 111 ? 2.576   2.228   -6.854  1.00 93.06 111 A 1 
ATOM 869  O OD2 . ASP A 1 111 ? 0.469   2.220   -7.398  1.00 91.91 111 A 1 
ATOM 870  N N   . PRO A 1 112 ? 4.986   0.109   -6.421  1.00 97.51 112 A 1 
ATOM 871  C CA  . PRO A 1 112 ? 5.599   -0.025  -5.096  1.00 97.85 112 A 1 
ATOM 872  C C   . PRO A 1 112 ? 4.787   0.692   -4.012  1.00 98.04 112 A 1 
ATOM 873  O O   . PRO A 1 112 ? 4.827   0.320   -2.835  1.00 97.89 112 A 1 
ATOM 874  C CB  . PRO A 1 112 ? 7.007   0.574   -5.250  1.00 97.73 112 A 1 
ATOM 875  C CG  . PRO A 1 112 ? 6.849   1.595   -6.377  1.00 96.93 112 A 1 
ATOM 876  C CD  . PRO A 1 112 ? 5.832   0.920   -7.292  1.00 97.84 112 A 1 
ATOM 877  N N   . THR A 1 113 ? 3.987   1.691   -4.394  1.00 97.53 113 A 1 
ATOM 878  C CA  . THR A 1 113 ? 3.132   2.429   -3.462  1.00 97.29 113 A 1 
ATOM 879  C C   . THR A 1 113 ? 2.041   1.537   -2.873  1.00 97.45 113 A 1 
ATOM 880  O O   . THR A 1 113 ? 1.717   1.678   -1.693  1.00 96.97 113 A 1 
ATOM 881  C CB  . THR A 1 113 ? 2.446   3.627   -4.135  1.00 96.41 113 A 1 
ATOM 882  O OG1 . THR A 1 113 ? 3.293   4.340   -4.996  1.00 89.68 113 A 1 
ATOM 883  C CG2 . THR A 1 113 ? 1.912   4.620   -3.101  1.00 89.25 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? 1.465   0.605   -3.658  1.00 97.34 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? 0.435   -0.318  -3.168  1.00 97.54 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? 0.997   -1.262  -2.104  1.00 97.76 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? 0.345   -1.486  -1.081  1.00 97.70 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? -0.156  -1.126  -4.332  1.00 97.27 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? -0.986  -0.312  -5.337  1.00 96.58 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? -1.442  -1.226  -6.475  1.00 95.43 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? -2.235  0.291   -4.690  1.00 95.23 114 A 1 
ATOM 892  N N   . PHE A 1 115 ? 2.216   -1.752  -2.301  1.00 98.39 115 A 1 
ATOM 893  C CA  . PHE A 1 115 ? 2.905   -2.571  -1.304  1.00 98.42 115 A 1 
ATOM 894  C C   . PHE A 1 115 ? 3.239   -1.763  -0.049  1.00 98.38 115 A 1 
ATOM 895  O O   . PHE A 1 115 ? 2.924   -2.198  1.060   1.00 98.24 115 A 1 
ATOM 896  C CB  . PHE A 1 115 ? 4.156   -3.191  -1.927  1.00 98.35 115 A 1 
ATOM 897  C CG  . PHE A 1 115 ? 3.840   -4.274  -2.934  1.00 98.30 115 A 1 
ATOM 898  C CD1 . PHE A 1 115 ? 3.369   -5.525  -2.492  1.00 97.56 115 A 1 
ATOM 899  C CD2 . PHE A 1 115 ? 4.003   -4.033  -4.309  1.00 97.65 115 A 1 
ATOM 900  C CE1 . PHE A 1 115 ? 3.072   -6.533  -3.421  1.00 97.32 115 A 1 
ATOM 901  C CE2 . PHE A 1 115 ? 3.705   -5.043  -5.238  1.00 97.24 115 A 1 
ATOM 902  C CZ  . PHE A 1 115 ? 3.240   -6.295  -4.794  1.00 97.36 115 A 1 
ATOM 903  N N   . TYR A 1 116 ? 3.756   -0.543  -0.183  1.00 98.40 116 A 1 
ATOM 904  C CA  . TYR A 1 116 ? 3.963   0.348   0.962   1.00 98.32 116 A 1 
ATOM 905  C C   . TYR A 1 116 ? 2.670   0.569   1.765   1.00 98.34 116 A 1 
ATOM 906  O O   . TYR A 1 116 ? 2.655   0.389   2.983   1.00 98.15 116 A 1 
ATOM 907  C CB  . TYR A 1 116 ? 4.547   1.682   0.479   1.00 98.13 116 A 1 
ATOM 908  C CG  . TYR A 1 116 ? 4.474   2.770   1.533   1.00 97.79 116 A 1 
ATOM 909  C CD1 . TYR A 1 116 ? 3.554   3.833   1.395   1.00 96.76 116 A 1 
ATOM 910  C CD2 . TYR A 1 116 ? 5.261   2.671   2.695   1.00 96.90 116 A 1 
ATOM 911  C CE1 . TYR A 1 116 ? 3.424   4.791   2.414   1.00 96.27 116 A 1 
ATOM 912  C CE2 . TYR A 1 116 ? 5.130   3.626   3.719   1.00 96.18 116 A 1 
ATOM 913  C CZ  . TYR A 1 116 ? 4.210   4.686   3.582   1.00 96.26 116 A 1 
ATOM 914  O OH  . TYR A 1 116 ? 4.077   5.601   4.579   1.00 94.74 116 A 1 
ATOM 915  N N   . LEU A 1 117 ? 1.558   0.914   1.097   1.00 97.88 117 A 1 
ATOM 916  C CA  . LEU A 1 117 ? 0.262   1.132   1.752   1.00 97.59 117 A 1 
ATOM 917  C C   . LEU A 1 117 ? -0.257  -0.140  2.434   1.00 97.65 117 A 1 
ATOM 918  O O   . LEU A 1 117 ? -0.827  -0.060  3.524   1.00 97.59 117 A 1 
ATOM 919  C CB  . LEU A 1 117 ? -0.755  1.641   0.716   1.00 97.42 117 A 1 
ATOM 920  C CG  . LEU A 1 117 ? -0.516  3.076   0.206   1.00 96.51 117 A 1 
ATOM 921  C CD1 . LEU A 1 117 ? -1.474  3.363   -0.953  1.00 94.96 117 A 1 
ATOM 922  C CD2 . LEU A 1 117 ? -0.746  4.127   1.294   1.00 94.88 117 A 1 
ATOM 923  N N   . THR A 1 118 ? -0.017  -1.315  1.831   1.00 98.09 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? -0.330  -2.618  2.433   1.00 98.15 118 A 1 
ATOM 925  C C   . THR A 1 118 ? 0.449   -2.808  3.730   1.00 98.05 118 A 1 
ATOM 926  O O   . THR A 1 118 ? -0.150  -3.139  4.752   1.00 97.80 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? -0.044  -3.770  1.456   1.00 98.15 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? -0.827  -3.601  0.298   1.00 96.33 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? -0.399  -5.134  2.033   1.00 96.10 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? 1.755   -2.512  3.736   1.00 98.30 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? 2.590   -2.554  4.934   1.00 98.20 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? 2.077   -1.642  6.051   1.00 97.92 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? 1.922   -2.082  7.190   1.00 97.53 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? 1.715   -0.400  5.729   1.00 98.19 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? 1.164   0.571   6.696   1.00 97.84 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? -0.157  0.082   7.291   1.00 97.43 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? -0.337  0.100   8.513   1.00 96.82 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? 0.978   1.956   6.041   1.00 97.57 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? 0.284   2.954   6.983   1.00 96.32 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? 2.323   2.573   5.652   1.00 96.08 120 A 1 
ATOM 941  N N   . SER A 1 121 ? -1.094  -0.368  6.450   1.00 97.73 121 A 1 
ATOM 942  C CA  . SER A 1 121 ? -2.396  -0.852  6.907   1.00 97.51 121 A 1 
ATOM 943  C C   . SER A 1 121 ? -2.273  -2.132  7.732   1.00 96.97 121 A 1 
ATOM 944  O O   . SER A 1 121 ? -2.929  -2.245  8.766   1.00 96.47 121 A 1 
ATOM 945  C CB  . SER A 1 121 ? -3.338  -1.063  5.720   1.00 97.60 121 A 1 
ATOM 946  O OG  . SER A 1 121 ? -3.696  0.197   5.174   1.00 94.85 121 A 1 
ATOM 947  N N   . ALA A 1 122 ? -1.396  -3.060  7.346   1.00 97.74 122 A 1 
ATOM 948  C CA  . ALA A 1 122 ? -1.143  -4.292  8.084   1.00 97.41 122 A 1 
ATOM 949  C C   . ALA A 1 122 ? -0.524  -4.011  9.463   1.00 96.73 122 A 1 
ATOM 950  O O   . ALA A 1 122 ? -1.055  -4.461  10.479  1.00 96.22 122 A 1 
ATOM 951  C CB  . ALA A 1 122 ? -0.255  -5.199  7.224   1.00 97.53 122 A 1 
ATOM 952  N N   . ALA A 1 123 ? 0.525   -3.186  9.538   1.00 97.22 123 A 1 
ATOM 953  C CA  . ALA A 1 123 ? 1.151   -2.813  10.807  1.00 96.64 123 A 1 
ATOM 954  C C   . ALA A 1 123 ? 0.172   -2.094  11.751  1.00 95.87 123 A 1 
ATOM 955  O O   . ALA A 1 123 ? 0.167   -2.327  12.963  1.00 95.13 123 A 1 
ATOM 956  C CB  . ALA A 1 123 ? 2.368   -1.938  10.490  1.00 96.71 123 A 1 
ATOM 957  N N   . THR A 1 124 ? -0.713  -1.252  11.204  1.00 96.23 124 A 1 
ATOM 958  C CA  . THR A 1 124 ? -1.743  -0.558  11.993  1.00 95.80 124 A 1 
ATOM 959  C C   . THR A 1 124 ? -2.835  -1.519  12.474  1.00 94.98 124 A 1 
ATOM 960  O O   . THR A 1 124 ? -3.239  -1.458  13.638  1.00 93.98 124 A 1 
ATOM 961  C CB  . THR A 1 124 ? -2.361  0.600   11.202  1.00 95.90 124 A 1 
ATOM 962  O OG1 . THR A 1 124 ? -1.350  1.450   10.718  1.00 93.34 124 A 1 
ATOM 963  C CG2 . THR A 1 124 ? -3.257  1.457   12.102  1.00 92.11 124 A 1 
ATOM 964  N N   . ALA A 1 125 ? -3.285  -2.455  11.628  1.00 95.32 125 A 1 
ATOM 965  C CA  . ALA A 1 125 ? -4.244  -3.497  11.997  1.00 94.67 125 A 1 
ATOM 966  C C   . ALA A 1 125 ? -3.690  -4.411  13.104  1.00 93.81 125 A 1 
ATOM 967  O O   . ALA A 1 125 ? -4.401  -4.703  14.067  1.00 92.62 125 A 1 
ATOM 968  C CB  . ALA A 1 125 ? -4.624  -4.290  10.740  1.00 94.78 125 A 1 
ATOM 969  N N   . ALA A 1 126 ? -2.401  -4.781  13.032  1.00 93.48 126 A 1 
ATOM 970  C CA  . ALA A 1 126 ? -1.716  -5.558  14.066  1.00 92.84 126 A 1 
ATOM 971  C C   . ALA A 1 126 ? -1.774  -4.876  15.440  1.00 91.74 126 A 1 
ATOM 972  O O   . ALA A 1 126 ? -2.073  -5.512  16.453  1.00 90.55 126 A 1 
ATOM 973  C CB  . ALA A 1 126 ? -0.256  -5.763  13.641  1.00 93.17 126 A 1 
ATOM 974  N N   . LYS A 1 127 ? -1.542  -3.558  15.489  1.00 91.19 127 A 1 
ATOM 975  C CA  . LYS A 1 127 ? -1.627  -2.772  16.732  1.00 89.37 127 A 1 
ATOM 976  C C   . LYS A 1 127 ? -3.049  -2.649  17.264  1.00 87.61 127 A 1 
ATOM 977  O O   . LYS A 1 127 ? -3.245  -2.694  18.475  1.00 84.36 127 A 1 
ATOM 978  C CB  . LYS A 1 127 ? -1.059  -1.374  16.505  1.00 89.08 127 A 1 
ATOM 979  C CG  . LYS A 1 127 ? 0.464   -1.420  16.422  1.00 84.26 127 A 1 
ATOM 980  C CD  . LYS A 1 127 ? 0.990   0.005   16.343  1.00 79.23 127 A 1 
ATOM 981  C CE  . LYS A 1 127 ? 2.484   -0.042  16.591  1.00 73.02 127 A 1 
ATOM 982  N NZ  . LYS A 1 127 ? 3.027   1.316   16.774  1.00 64.33 127 A 1 
ATOM 983  N N   . ALA A 1 128 ? -4.035  -2.480  16.390  1.00 88.17 128 A 1 
ATOM 984  C CA  . ALA A 1 128 ? -5.436  -2.412  16.788  1.00 86.27 128 A 1 
ATOM 985  C C   . ALA A 1 128 ? -5.922  -3.745  17.385  1.00 84.17 128 A 1 
ATOM 986  O O   . ALA A 1 128 ? -6.675  -3.738  18.356  1.00 80.10 128 A 1 
ATOM 987  C CB  . ALA A 1 128 ? -6.264  -1.981  15.578  1.00 86.01 128 A 1 
ATOM 988  N N   . ALA A 1 129 ? -5.436  -4.877  16.881  1.00 83.90 129 A 1 
ATOM 989  C CA  . ALA A 1 129 ? -5.764  -6.213  17.379  1.00 79.94 129 A 1 
ATOM 990  C C   . ALA A 1 129 ? -5.351  -6.434  18.848  1.00 75.70 129 A 1 
ATOM 991  O O   . ALA A 1 129 ? -6.005  -7.199  19.551  1.00 69.55 129 A 1 
ATOM 992  C CB  . ALA A 1 129 ? -5.120  -7.246  16.447  1.00 78.48 129 A 1 
ATOM 993  N N   . LEU A 1 130 ? -4.326  -5.726  19.357  1.00 69.32 130 A 1 
ATOM 994  C CA  . LEU A 1 130 ? -3.904  -5.796  20.767  1.00 65.41 130 A 1 
ATOM 995  C C   . LEU A 1 130 ? -4.915  -5.201  21.758  1.00 65.21 130 A 1 
ATOM 996  O O   . LEU A 1 130 ? -4.863  -5.511  22.947  1.00 58.05 130 A 1 
ATOM 997  C CB  . LEU A 1 130 ? -2.560  -5.061  20.937  1.00 59.73 130 A 1 
ATOM 998  C CG  . LEU A 1 130 ? -1.369  -5.726  20.238  1.00 52.96 130 A 1 
ATOM 999  C CD1 . LEU A 1 130 ? -0.158  -4.792  20.281  1.00 49.92 130 A 1 
ATOM 1000 C CD2 . LEU A 1 130 ? -1.012  -7.032  20.958  1.00 47.73 130 A 1 
ATOM 1001 N N   . GLY A 1 131 ? -5.817  -4.336  21.304  1.00 59.17 131 A 1 
ATOM 1002 C CA  . GLY A 1 131 ? -6.814  -3.676  22.156  1.00 56.22 131 A 1 
ATOM 1003 C C   . GLY A 1 131 ? -8.007  -4.558  22.537  1.00 56.08 131 A 1 
ATOM 1004 O O   . GLY A 1 131 ? -8.788  -4.165  23.402  1.00 51.94 131 A 1 
ATOM 1005 N N   . PHE A 1 132 ? -8.159  -5.736  21.931  1.00 56.62 132 A 1 
ATOM 1006 C CA  . PHE A 1 132 ? -9.275  -6.650  22.180  1.00 55.99 132 A 1 
ATOM 1007 C C   . PHE A 1 132 ? -8.777  -7.919  22.885  1.00 55.75 132 A 1 
ATOM 1008 O O   . PHE A 1 132 ? -8.098  -8.750  22.290  1.00 51.88 132 A 1 
ATOM 1009 C CB  . PHE A 1 132 ? -10.012 -6.943  20.870  1.00 52.59 132 A 1 
ATOM 1010 C CG  . PHE A 1 132 ? -10.720 -5.730  20.291  1.00 50.47 132 A 1 
ATOM 1011 C CD1 . PHE A 1 132 ? -11.989 -5.358  20.772  1.00 48.58 132 A 1 
ATOM 1012 C CD2 . PHE A 1 132 ? -10.103 -4.961  19.287  1.00 47.19 132 A 1 
ATOM 1013 C CE1 . PHE A 1 132 ? -12.639 -4.225  20.245  1.00 44.05 132 A 1 
ATOM 1014 C CE2 . PHE A 1 132 ? -10.753 -3.828  18.767  1.00 44.08 132 A 1 
ATOM 1015 C CZ  . PHE A 1 132 ? -12.021 -3.460  19.244  1.00 43.98 132 A 1 
ATOM 1016 N N   . SER A 1 133 ? -9.143  -8.077  24.154  1.00 45.72 133 A 1 
ATOM 1017 C CA  . SER A 1 133 ? -8.660  -9.102  25.097  1.00 45.50 133 A 1 
ATOM 1018 C C   . SER A 1 133 ? -8.926  -10.574 24.724  1.00 47.22 133 A 1 
ATOM 1019 O O   . SER A 1 133 ? -8.640  -11.454 25.533  1.00 43.54 133 A 1 
ATOM 1020 C CB  . SER A 1 133 ? -9.253  -8.798  26.478  1.00 38.46 133 A 1 
ATOM 1021 O OG  . SER A 1 133 ? -10.667 -8.740  26.407  1.00 33.25 133 A 1 
ATOM 1022 N N   . ASN A 1 134 ? -9.470  -10.867 23.547  1.00 52.12 134 A 1 
ATOM 1023 C CA  . ASN A 1 134 ? -9.912  -12.216 23.158  1.00 53.49 134 A 1 
ATOM 1024 C C   . ASN A 1 134 ? -9.388  -12.731 21.804  1.00 54.33 134 A 1 
ATOM 1025 O O   . ASN A 1 134 ? -9.731  -13.853 21.429  1.00 50.57 134 A 1 
ATOM 1026 C CB  . ASN A 1 134 ? -11.453 -12.267 23.236  1.00 49.40 134 A 1 
ATOM 1027 C CG  . ASN A 1 134 ? -11.997 -12.416 24.651  1.00 44.96 134 A 1 
ATOM 1028 O OD1 . ASN A 1 134 ? -11.322 -12.769 25.597  1.00 40.92 134 A 1 
ATOM 1029 N ND2 . ASN A 1 134 ? -13.275 -12.182 24.839  1.00 38.50 134 A 1 
ATOM 1030 N N   . ASN A 1 135 ? -8.563  -11.976 21.055  1.00 53.54 135 A 1 
ATOM 1031 C CA  . ASN A 1 135 ? -8.022  -12.474 19.782  1.00 54.08 135 A 1 
ATOM 1032 C C   . ASN A 1 135 ? -6.555  -12.900 19.911  1.00 55.70 135 A 1 
ATOM 1033 O O   . ASN A 1 135 ? -5.696  -12.125 20.321  1.00 52.37 135 A 1 
ATOM 1034 C CB  . ASN A 1 135 ? -8.300  -11.492 18.628  1.00 49.34 135 A 1 
ATOM 1035 C CG  . ASN A 1 135 ? -9.595  -11.805 17.891  1.00 44.35 135 A 1 
ATOM 1036 O OD1 . ASN A 1 135 ? -10.212 -12.848 18.037  1.00 40.38 135 A 1 
ATOM 1037 N ND2 . ASN A 1 135 ? -10.042 -10.918 17.034  1.00 37.95 135 A 1 
ATOM 1038 N N   . LYS A 1 136 ? -6.320  -14.160 19.552  1.00 54.21 136 A 1 
ATOM 1039 C CA  . LYS A 1 136 ? -5.069  -14.919 19.611  1.00 53.93 136 A 1 
ATOM 1040 C C   . LYS A 1 136 ? -3.871  -14.113 19.078  1.00 55.51 136 A 1 
ATOM 1041 O O   . LYS A 1 136 ? -3.987  -13.477 18.033  1.00 51.23 136 A 1 
ATOM 1042 C CB  . LYS A 1 136 ? -5.247  -16.200 18.763  1.00 48.84 136 A 1 
ATOM 1043 C CG  . LYS A 1 136 ? -6.310  -17.168 19.309  1.00 44.23 136 A 1 
ATOM 1044 C CD  . LYS A 1 136 ? -6.540  -18.339 18.340  1.00 40.99 136 A 1 
ATOM 1045 C CE  . LYS A 1 136 ? -7.543  -19.339 18.929  1.00 37.06 136 A 1 
ATOM 1046 N NZ  . LYS A 1 136 ? -7.789  -20.484 18.009  1.00 34.22 136 A 1 
ATOM 1047 N N   . GLU A 1 137 ? -2.703  -14.255 19.733  1.00 54.86 137 A 1 
ATOM 1048 C CA  . GLU A 1 137 ? -1.378  -13.754 19.296  1.00 57.70 137 A 1 
ATOM 1049 C C   . GLU A 1 137 ? -1.108  -14.003 17.799  1.00 61.77 137 A 1 
ATOM 1050 O O   . GLU A 1 137 ? -0.577  -13.130 17.111  1.00 57.07 137 A 1 
ATOM 1051 C CB  . GLU A 1 137 ? -0.286  -14.431 20.149  1.00 52.81 137 A 1 
ATOM 1052 C CG  . GLU A 1 137 ? -0.227  -13.857 21.577  1.00 45.57 137 A 1 
ATOM 1053 C CD  . GLU A 1 137 ? 0.715   -14.623 22.525  1.00 40.71 137 A 1 
ATOM 1054 O OE1 . GLU A 1 137 ? 1.259   -13.976 23.441  1.00 36.76 137 A 1 
ATOM 1055 O OE2 . GLU A 1 137 ? 0.779   -15.862 22.377  1.00 37.91 137 A 1 
ATOM 1056 N N   . SER A 1 138 ? -1.628  -15.110 17.252  1.00 65.68 138 A 1 
ATOM 1057 C CA  . SER A 1 138 ? -1.504  -15.469 15.830  1.00 66.15 138 A 1 
ATOM 1058 C C   . SER A 1 138 ? -2.008  -14.410 14.833  1.00 70.46 138 A 1 
ATOM 1059 O O   . SER A 1 138 ? -1.492  -14.309 13.723  1.00 63.57 138 A 1 
ATOM 1060 C CB  . SER A 1 138 ? -2.234  -16.795 15.576  1.00 57.42 138 A 1 
ATOM 1061 O OG  . SER A 1 138 ? -3.638  -16.677 15.738  1.00 48.01 138 A 1 
ATOM 1062 N N   . GLY A 1 139 ? -3.011  -13.605 15.197  1.00 77.42 139 A 1 
ATOM 1063 C CA  . GLY A 1 139 ? -3.519  -12.543 14.321  1.00 80.61 139 A 1 
ATOM 1064 C C   . GLY A 1 139 ? -2.555  -11.361 14.213  1.00 84.83 139 A 1 
ATOM 1065 O O   . GLY A 1 139 ? -2.353  -10.818 13.128  1.00 82.76 139 A 1 
ATOM 1066 N N   . LYS A 1 140 ? -1.913  -10.974 15.336  1.00 86.27 140 A 1 
ATOM 1067 C CA  . LYS A 1 140 ? -0.929  -9.881  15.384  1.00 88.39 140 A 1 
ATOM 1068 C C   . LYS A 1 140 ? 0.328   -10.232 14.582  1.00 90.31 140 A 1 
ATOM 1069 O O   . LYS A 1 140 ? 0.758   -9.442  13.745  1.00 90.27 140 A 1 
ATOM 1070 C CB  . LYS A 1 140 ? -0.596  -9.580  16.853  1.00 86.19 140 A 1 
ATOM 1071 C CG  . LYS A 1 140 ? 0.411   -8.431  16.992  1.00 80.15 140 A 1 
ATOM 1072 C CD  . LYS A 1 140 ? 0.958   -8.326  18.417  1.00 79.62 140 A 1 
ATOM 1073 C CE  . LYS A 1 140 ? 2.034   -7.235  18.456  1.00 72.13 140 A 1 
ATOM 1074 N NZ  . LYS A 1 140 ? 2.742   -7.177  19.757  1.00 66.79 140 A 1 
ATOM 1075 N N   . GLU A 1 141 ? 0.881   -11.415 14.822  1.00 89.12 141 A 1 
ATOM 1076 C CA  . GLU A 1 141 ? 2.072   -11.917 14.131  1.00 89.45 141 A 1 
ATOM 1077 C C   . GLU A 1 141 ? 1.851   -11.998 12.620  1.00 90.32 141 A 1 
ATOM 1078 O O   . GLU A 1 141 ? 2.690   -11.536 11.850  1.00 89.78 141 A 1 
ATOM 1079 C CB  . GLU A 1 141 ? 2.430   -13.305 14.669  1.00 88.16 141 A 1 
ATOM 1080 C CG  . GLU A 1 141 ? 2.931   -13.257 16.119  1.00 80.38 141 A 1 
ATOM 1081 C CD  . GLU A 1 141 ? 3.197   -14.656 16.699  1.00 73.78 141 A 1 
ATOM 1082 O OE1 . GLU A 1 141 ? 3.705   -14.704 17.834  1.00 64.96 141 A 1 
ATOM 1083 O OE2 . GLU A 1 141 ? 2.851   -15.654 16.021  1.00 63.81 141 A 1 
ATOM 1084 N N   . HIS A 1 142 ? 0.678   -12.494 12.194  1.00 92.63 142 A 1 
ATOM 1085 C CA  . HIS A 1 142 ? 0.308   -12.542 10.780  1.00 93.00 142 A 1 
ATOM 1086 C C   . HIS A 1 142 ? 0.333   -11.148 10.126  1.00 94.14 142 A 1 
ATOM 1087 O O   . HIS A 1 142 ? 0.911   -10.978 9.055   1.00 94.19 142 A 1 
ATOM 1088 C CB  . HIS A 1 142 ? -1.080  -13.179 10.649  1.00 92.20 142 A 1 
ATOM 1089 C CG  . HIS A 1 142 ? -1.576  -13.181 9.228   1.00 88.59 142 A 1 
ATOM 1090 N ND1 . HIS A 1 142 ? -1.065  -13.927 8.193   1.00 77.37 142 A 1 
ATOM 1091 C CD2 . HIS A 1 142 ? -2.573  -12.400 8.709   1.00 75.85 142 A 1 
ATOM 1092 C CE1 . HIS A 1 142 ? -1.734  -13.609 7.078   1.00 77.19 142 A 1 
ATOM 1093 N NE2 . HIS A 1 142 ? -2.672  -12.679 7.345   1.00 78.34 142 A 1 
ATOM 1094 N N   . TYR A 1 143 ? -0.250  -10.140 10.776  1.00 94.11 143 A 1 
ATOM 1095 C CA  . TYR A 1 143 ? -0.263  -8.785  10.219  1.00 94.93 143 A 1 
ATOM 1096 C C   . TYR A 1 143 ? 1.124   -8.133  10.202  1.00 95.88 143 A 1 
ATOM 1097 O O   . TYR A 1 143 ? 1.426   -7.406  9.257   1.00 96.22 143 A 1 
ATOM 1098 C CB  . TYR A 1 143 ? -1.258  -7.908  10.979  1.00 94.28 143 A 1 
ATOM 1099 C CG  . TYR A 1 143 ? -2.719  -8.157  10.665  1.00 93.48 143 A 1 
ATOM 1100 C CD1 . TYR A 1 143 ? -3.190  -8.041  9.342   1.00 91.64 143 A 1 
ATOM 1101 C CD2 . TYR A 1 143 ? -3.621  -8.474  11.698  1.00 91.44 143 A 1 
ATOM 1102 C CE1 . TYR A 1 143 ? -4.551  -8.258  9.051   1.00 90.59 143 A 1 
ATOM 1103 C CE2 . TYR A 1 143 ? -4.982  -8.691  11.413  1.00 90.52 143 A 1 
ATOM 1104 C CZ  . TYR A 1 143 ? -5.449  -8.586  10.089  1.00 90.36 143 A 1 
ATOM 1105 O OH  . TYR A 1 143 ? -6.759  -8.804  9.811   1.00 87.74 143 A 1 
ATOM 1106 N N   . PHE A 1 144 ? 1.989   -8.382  11.200  1.00 95.20 144 A 1 
ATOM 1107 C CA  . PHE A 1 144 ? 3.365   -7.886  11.155  1.00 95.77 144 A 1 
ATOM 1108 C C   . PHE A 1 144 ? 4.202   -8.582  10.079  1.00 96.80 144 A 1 
ATOM 1109 O O   . PHE A 1 144 ? 4.924   -7.896  9.356   1.00 97.21 144 A 1 
ATOM 1110 C CB  . PHE A 1 144 ? 4.031   -7.991  12.530  1.00 95.04 144 A 1 
ATOM 1111 C CG  . PHE A 1 144 ? 3.556   -6.985  13.568  1.00 94.27 144 A 1 
ATOM 1112 C CD1 . PHE A 1 144 ? 3.266   -5.651  13.219  1.00 92.86 144 A 1 
ATOM 1113 C CD2 . PHE A 1 144 ? 3.482   -7.373  14.919  1.00 92.68 144 A 1 
ATOM 1114 C CE1 . PHE A 1 144 ? 2.892   -4.718  14.205  1.00 92.03 144 A 1 
ATOM 1115 C CE2 . PHE A 1 144 ? 3.112   -6.439  15.905  1.00 91.74 144 A 1 
ATOM 1116 C CZ  . PHE A 1 144 ? 2.816   -5.113  15.549  1.00 91.63 144 A 1 
ATOM 1117 N N   . ALA A 1 145 ? 4.043   -9.894  9.892   1.00 96.58 145 A 1 
ATOM 1118 C CA  . ALA A 1 145 ? 4.680   -10.612 8.789   1.00 97.14 145 A 1 
ATOM 1119 C C   . ALA A 1 145 ? 4.202   -10.101 7.419   1.00 97.77 145 A 1 
ATOM 1120 O O   . ALA A 1 145 ? 5.003   -9.914  6.503   1.00 97.94 145 A 1 
ATOM 1121 C CB  . ALA A 1 145 ? 4.394   -12.108 8.962   1.00 96.89 145 A 1 
ATOM 1122 N N   . LEU A 1 146 ? 2.907   -9.805  7.279   1.00 97.11 146 A 1 
ATOM 1123 C CA  . LEU A 1 146 ? 2.359   -9.167  6.082   1.00 97.65 146 A 1 
ATOM 1124 C C   . LEU A 1 146 ? 2.957   -7.772  5.864   1.00 98.10 146 A 1 
ATOM 1125 O O   . LEU A 1 146 ? 3.325   -7.440  4.741   1.00 98.19 146 A 1 
ATOM 1126 C CB  . LEU A 1 146 ? 0.823   -9.122  6.184   1.00 97.65 146 A 1 
ATOM 1127 C CG  . LEU A 1 146 ? 0.129   -8.423  4.998   1.00 97.30 146 A 1 
ATOM 1128 C CD1 . LEU A 1 146 ? 0.408   -9.117  3.665   1.00 96.07 146 A 1 
ATOM 1129 C CD2 . LEU A 1 146 ? -1.381  -8.400  5.227   1.00 95.91 146 A 1 
ATOM 1130 N N   . ALA A 1 147 ? 3.082   -6.961  6.925   1.00 98.09 147 A 1 
ATOM 1131 C CA  . ALA A 1 147 ? 3.678   -5.629  6.839   1.00 98.24 147 A 1 
ATOM 1132 C C   . ALA A 1 147 ? 5.138   -5.686  6.381   1.00 98.48 147 A 1 
ATOM 1133 O O   . ALA A 1 147 ? 5.513   -4.962  5.457   1.00 98.51 147 A 1 
ATOM 1134 C CB  . ALA A 1 147 ? 3.551   -4.926  8.195   1.00 98.01 147 A 1 
ATOM 1135 N N   . GLU A 1 148 ? 5.936   -6.564  6.984   1.00 98.43 148 A 1 
ATOM 1136 C CA  . GLU A 1 148 ? 7.333   -6.795  6.612   1.00 98.62 148 A 1 
ATOM 1137 C C   . GLU A 1 148 ? 7.457   -7.204  5.144   1.00 98.72 148 A 1 
ATOM 1138 O O   . GLU A 1 148 ? 8.148   -6.541  4.369   1.00 98.64 148 A 1 
ATOM 1139 C CB  . GLU A 1 148 ? 7.918   -7.871  7.540   1.00 98.48 148 A 1 
ATOM 1140 C CG  . GLU A 1 148 ? 9.376   -8.190  7.187   1.00 97.99 148 A 1 
ATOM 1141 C CD  . GLU A 1 148 ? 10.025  -9.152  8.184   1.00 98.02 148 A 1 
ATOM 1142 O OE1 . GLU A 1 148 ? 11.271  -9.135  8.284   1.00 95.15 148 A 1 
ATOM 1143 O OE2 . GLU A 1 148 ? 9.327   -9.881  8.927   1.00 96.17 148 A 1 
ATOM 1144 N N   . THR A 1 149 ? 6.721   -8.245  4.735   1.00 98.68 149 A 1 
ATOM 1145 C CA  . THR A 1 149 ? 6.739   -8.754  3.357   1.00 98.68 149 A 1 
ATOM 1146 C C   . THR A 1 149 ? 6.342   -7.670  2.357   1.00 98.75 149 A 1 
ATOM 1147 O O   . THR A 1 149 ? 6.972   -7.520  1.314   1.00 98.59 149 A 1 
ATOM 1148 C CB  . THR A 1 149 ? 5.783   -9.947  3.209   1.00 98.40 149 A 1 
ATOM 1149 O OG1 . THR A 1 149 ? 6.088   -10.953 4.146   1.00 93.26 149 A 1 
ATOM 1150 C CG2 . THR A 1 149 ? 5.862   -10.588 1.825   1.00 92.02 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? 5.328   -6.875  2.678   1.00 98.65 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? 4.857   -5.810  1.806   1.00 98.65 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? 5.881   -4.667  1.674   1.00 98.70 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? 6.124   -4.189  0.568   1.00 98.64 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? 3.503   -5.336  2.335   1.00 98.51 150 A 1 
ATOM 1156 N N   . TYR A 1 151 ? 6.531   -4.246  2.765   1.00 98.77 151 A 1 
ATOM 1157 C CA  . TYR A 1 151 ? 7.592   -3.240  2.695   1.00 98.78 151 A 1 
ATOM 1158 C C   . TYR A 1 151 ? 8.804   -3.731  1.897   1.00 98.80 151 A 1 
ATOM 1159 O O   . TYR A 1 151 ? 9.300   -2.992  1.047   1.00 98.69 151 A 1 
ATOM 1160 C CB  . TYR A 1 151 ? 8.030   -2.817  4.099   1.00 98.65 151 A 1 
ATOM 1161 C CG  . TYR A 1 151 ? 7.028   -2.034  4.931   1.00 98.54 151 A 1 
ATOM 1162 C CD1 . TYR A 1 151 ? 6.239   -1.021  4.356   1.00 97.91 151 A 1 
ATOM 1163 C CD2 . TYR A 1 151 ? 6.937   -2.285  6.314   1.00 97.84 151 A 1 
ATOM 1164 C CE1 . TYR A 1 151 ? 5.352   -0.272  5.154   1.00 97.53 151 A 1 
ATOM 1165 C CE2 . TYR A 1 151 ? 6.055   -1.537  7.116   1.00 97.44 151 A 1 
ATOM 1166 C CZ  . TYR A 1 151 ? 5.260   -0.529  6.540   1.00 97.68 151 A 1 
ATOM 1167 O OH  . TYR A 1 151 ? 4.413   0.190   7.320   1.00 96.59 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? 9.249   -4.970  2.128   1.00 98.69 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? 10.344  -5.573  1.366   1.00 98.74 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? 10.000  -5.653  -0.121  1.00 98.74 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? 10.788  -5.211  -0.953  1.00 98.62 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? 10.666  -6.967  1.932   1.00 98.70 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? 11.321  -6.948  3.326   1.00 98.34 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? 11.432  -8.374  3.857   1.00 97.32 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? 12.721  -6.334  3.300   1.00 97.30 152 A 1 
ATOM 1176 N N   . ARG A 1 153 ? 8.785   -6.107  -0.459  1.00 98.64 153 A 1 
ATOM 1177 C CA  . ARG A 1 153 ? 8.331   -6.164  -1.855  1.00 98.61 153 A 1 
ATOM 1178 C C   . ARG A 1 153 ? 8.282   -4.785  -2.512  1.00 98.69 153 A 1 
ATOM 1179 O O   . ARG A 1 153 ? 8.614   -4.654  -3.686  1.00 98.52 153 A 1 
ATOM 1180 C CB  . ARG A 1 153 ? 6.971   -6.869  -1.914  1.00 98.38 153 A 1 
ATOM 1181 C CG  . ARG A 1 153 ? 6.475   -7.109  -3.348  1.00 93.59 153 A 1 
ATOM 1182 C CD  . ARG A 1 153 ? 7.471   -7.948  -4.148  1.00 90.64 153 A 1 
ATOM 1183 N NE  . ARG A 1 153 ? 7.011   -8.181  -5.516  1.00 83.42 153 A 1 
ATOM 1184 C CZ  . ARG A 1 153 ? 7.750   -8.707  -6.475  1.00 78.62 153 A 1 
ATOM 1185 N NH1 . ARG A 1 153 ? 8.968   -9.137  -6.260  1.00 68.43 153 A 1 
ATOM 1186 N NH2 . ARG A 1 153 ? 7.275   -8.807  -7.685  1.00 69.10 153 A 1 
ATOM 1187 N N   . SER A 1 154 ? 7.902   -3.754  -1.771  1.00 98.62 154 A 1 
ATOM 1188 C CA  . SER A 1 154 ? 7.951   -2.375  -2.265  1.00 98.59 154 A 1 
ATOM 1189 C C   . SER A 1 154 ? 9.377   -1.949  -2.630  1.00 98.62 154 A 1 
ATOM 1190 O O   . SER A 1 154 ? 9.561   -1.299  -3.652  1.00 98.46 154 A 1 
ATOM 1191 C CB  . SER A 1 154 ? 7.369   -1.427  -1.217  1.00 98.39 154 A 1 
ATOM 1192 O OG  . SER A 1 154 ? 7.229   -0.123  -1.742  1.00 95.29 154 A 1 
ATOM 1193 N N   . LEU A 1 155 ? 10.381  -2.330  -1.821  1.00 98.68 155 A 1 
ATOM 1194 C CA  . LEU A 1 155 ? 11.796  -2.028  -2.072  1.00 98.70 155 A 1 
ATOM 1195 C C   . LEU A 1 155 ? 12.416  -2.904  -3.165  1.00 98.72 155 A 1 
ATOM 1196 O O   . LEU A 1 155 ? 13.357  -2.469  -3.819  1.00 98.44 155 A 1 
ATOM 1197 C CB  . LEU A 1 155 ? 12.601  -2.177  -0.767  1.00 98.55 155 A 1 
ATOM 1198 C CG  . LEU A 1 155 ? 12.261  -1.136  0.310   1.00 98.11 155 A 1 
ATOM 1199 C CD1 . LEU A 1 155 ? 13.034  -1.454  1.586   1.00 97.12 155 A 1 
ATOM 1200 C CD2 . LEU A 1 155 ? 12.610  0.284   -0.126  1.00 97.21 155 A 1 
ATOM 1201 N N   . GLU A 1 156 ? 11.900  -4.110  -3.398  1.00 98.53 156 A 1 
ATOM 1202 C CA  . GLU A 1 156 ? 12.306  -4.929  -4.550  1.00 98.44 156 A 1 
ATOM 1203 C C   . GLU A 1 156 ? 11.921  -4.275  -5.882  1.00 98.48 156 A 1 
ATOM 1204 O O   . GLU A 1 156 ? 12.643  -4.419  -6.862  1.00 97.98 156 A 1 
ATOM 1205 C CB  . GLU A 1 156 ? 11.642  -6.309  -4.496  1.00 98.06 156 A 1 
ATOM 1206 C CG  . GLU A 1 156 ? 12.195  -7.245  -3.409  1.00 88.60 156 A 1 
ATOM 1207 C CD  . GLU A 1 156 ? 11.400  -8.561  -3.310  1.00 88.08 156 A 1 
ATOM 1208 O OE1 . GLU A 1 156 ? 11.734  -9.381  -2.430  1.00 77.96 156 A 1 
ATOM 1209 O OE2 . GLU A 1 156 ? 10.451  -8.763  -4.109  1.00 81.80 156 A 1 
ATOM 1210 N N   . ILE A 1 157 ? 10.784  -3.572  -5.916  1.00 98.50 157 A 1 
ATOM 1211 C CA  . ILE A 1 157 ? 10.311  -2.861  -7.111  1.00 98.43 157 A 1 
ATOM 1212 C C   . ILE A 1 157 ? 11.025  -1.513  -7.260  1.00 98.39 157 A 1 
ATOM 1213 O O   . ILE A 1 157 ? 11.453  -1.159  -8.354  1.00 97.73 157 A 1 
ATOM 1214 C CB  . ILE A 1 157 ? 8.772   -2.691  -7.057  1.00 98.21 157 A 1 
ATOM 1215 C CG1 . ILE A 1 157 ? 8.059   -4.062  -7.058  1.00 97.40 157 A 1 
ATOM 1216 C CG2 . ILE A 1 157 ? 8.272   -1.853  -8.249  1.00 97.31 157 A 1 
ATOM 1217 C CD1 . ILE A 1 157 ? 6.578   -3.986  -6.681  1.00 93.79 157 A 1 
ATOM 1218 N N   . ASP A 1 158 ? 11.171  -0.767  -6.162  1.00 98.53 158 A 1 
ATOM 1219 C CA  . ASP A 1 158 ? 11.864  0.523   -6.128  1.00 98.43 158 A 1 
ATOM 1220 C C   . ASP A 1 158 ? 12.785  0.587   -4.902  1.00 98.37 158 A 1 
ATOM 1221 O O   . ASP A 1 158 ? 12.365  0.900   -3.782  1.00 97.89 158 A 1 
ATOM 1222 C CB  . ASP A 1 158 ? 10.837  1.666   -6.152  1.00 98.11 158 A 1 
ATOM 1223 C CG  . ASP A 1 158 ? 11.466  3.066   -6.125  1.00 97.66 158 A 1 
ATOM 1224 O OD1 . ASP A 1 158 ? 12.714  3.178   -6.057  1.00 95.97 158 A 1 
ATOM 1225 O OD2 . ASP A 1 158 ? 10.676  4.040   -6.134  1.00 94.94 158 A 1 
ATOM 1226 N N   . SER A 1 159 ? 14.073  0.288   -5.130  1.00 98.27 159 A 1 
ATOM 1227 C CA  . SER A 1 159 ? 15.097  0.238   -4.082  1.00 98.08 159 A 1 
ATOM 1228 C C   . SER A 1 159 ? 15.407  1.592   -3.448  1.00 97.95 159 A 1 
ATOM 1229 O O   . SER A 1 159 ? 15.968  1.627   -2.355  1.00 96.92 159 A 1 
ATOM 1230 C CB  . SER A 1 159 ? 16.390  -0.365  -4.638  1.00 97.52 159 A 1 
ATOM 1231 O OG  . SER A 1 159 ? 16.896  0.409   -5.711  1.00 93.98 159 A 1 
ATOM 1232 N N   . GLU A 1 160 ? 15.046  2.692   -4.100  1.00 97.92 160 A 1 
ATOM 1233 C CA  . GLU A 1 160 ? 15.279  4.051   -3.603  1.00 97.62 160 A 1 
ATOM 1234 C C   . GLU A 1 160 ? 14.031  4.662   -2.956  1.00 97.68 160 A 1 
ATOM 1235 O O   . GLU A 1 160 ? 14.070  5.795   -2.471  1.00 96.16 160 A 1 
ATOM 1236 C CB  . GLU A 1 160 ? 15.828  4.935   -4.735  1.00 96.84 160 A 1 
ATOM 1237 C CG  . GLU A 1 160 ? 17.244  4.529   -5.176  1.00 92.61 160 A 1 
ATOM 1238 C CD  . GLU A 1 160 ? 18.273  4.594   -4.028  1.00 90.13 160 A 1 
ATOM 1239 O OE1 . GLU A 1 160 ? 19.087  3.661   -3.904  1.00 81.21 160 A 1 
ATOM 1240 O OE2 . GLU A 1 160 ? 18.245  5.582   -3.246  1.00 82.81 160 A 1 
ATOM 1241 N N   . TYR A 1 161 ? 12.908  3.913   -2.878  1.00 97.98 161 A 1 
ATOM 1242 C CA  . TYR A 1 161 ? 11.676  4.422   -2.276  1.00 97.92 161 A 1 
ATOM 1243 C C   . TYR A 1 161 ? 11.815  4.567   -0.743  1.00 97.93 161 A 1 
ATOM 1244 O O   . TYR A 1 161 ? 11.857  3.570   -0.020  1.00 97.40 161 A 1 
ATOM 1245 C CB  . TYR A 1 161 ? 10.492  3.531   -2.673  1.00 97.42 161 A 1 
ATOM 1246 C CG  . TYR A 1 161 ? 9.113   4.033   -2.264  1.00 97.53 161 A 1 
ATOM 1247 C CD1 . TYR A 1 161 ? 8.042   3.117   -2.218  1.00 95.95 161 A 1 
ATOM 1248 C CD2 . TYR A 1 161 ? 8.867   5.387   -1.979  1.00 96.08 161 A 1 
ATOM 1249 C CE1 . TYR A 1 161 ? 6.744   3.551   -1.887  1.00 95.70 161 A 1 
ATOM 1250 C CE2 . TYR A 1 161 ? 7.574   5.828   -1.631  1.00 95.63 161 A 1 
ATOM 1251 C CZ  . TYR A 1 161 ? 6.509   4.905   -1.585  1.00 96.38 161 A 1 
ATOM 1252 O OH  . TYR A 1 161 ? 5.260   5.320   -1.245  1.00 94.94 161 A 1 
ATOM 1253 N N   . PRO A 1 162 ? 11.844  5.795   -0.187  1.00 98.20 162 A 1 
ATOM 1254 C CA  . PRO A 1 162 ? 12.223  5.978   1.216   1.00 98.02 162 A 1 
ATOM 1255 C C   . PRO A 1 162 ? 11.151  5.505   2.207   1.00 98.14 162 A 1 
ATOM 1256 O O   . PRO A 1 162 ? 11.468  5.053   3.307   1.00 97.84 162 A 1 
ATOM 1257 C CB  . PRO A 1 162 ? 12.507  7.479   1.350   1.00 97.30 162 A 1 
ATOM 1258 C CG  . PRO A 1 162 ? 11.644  8.111   0.257   1.00 95.78 162 A 1 
ATOM 1259 C CD  . PRO A 1 162 ? 11.694  7.074   -0.856  1.00 97.43 162 A 1 
ATOM 1260 N N   . LYS A 1 163 ? 9.861   5.593   1.856   1.00 97.71 163 A 1 
ATOM 1261 C CA  . LYS A 1 163 ? 8.776   5.309   2.809   1.00 97.55 163 A 1 
ATOM 1262 C C   . LYS A 1 163 ? 8.778   3.869   3.352   1.00 97.98 163 A 1 
ATOM 1263 O O   . LYS A 1 163 ? 8.633   3.726   4.568   1.00 97.73 163 A 1 
ATOM 1264 C CB  . LYS A 1 163 ? 7.408   5.676   2.224   1.00 96.65 163 A 1 
ATOM 1265 C CG  . LYS A 1 163 ? 7.227   7.159   1.887   1.00 94.56 163 A 1 
ATOM 1266 C CD  . LYS A 1 163 ? 5.799   7.375   1.372   1.00 88.88 163 A 1 
ATOM 1267 C CE  . LYS A 1 163 ? 5.537   8.837   1.013   1.00 83.82 163 A 1 
ATOM 1268 N NZ  . LYS A 1 163 ? 4.170   9.001   0.459   1.00 73.83 163 A 1 
ATOM 1269 N N   . PRO A 1 164 ? 8.965   2.809   2.539   1.00 98.31 164 A 1 
ATOM 1270 C CA  . PRO A 1 164 ? 9.082   1.442   3.043   1.00 98.42 164 A 1 
ATOM 1271 C C   . PRO A 1 164 ? 10.299  1.238   3.950   1.00 98.52 164 A 1 
ATOM 1272 O O   . PRO A 1 164 ? 10.191  0.514   4.936   1.00 98.35 164 A 1 
ATOM 1273 C CB  . PRO A 1 164 ? 9.164   0.538   1.811   1.00 98.06 164 A 1 
ATOM 1274 C CG  . PRO A 1 164 ? 8.562   1.382   0.700   1.00 96.69 164 A 1 
ATOM 1275 C CD  . PRO A 1 164 ? 8.959   2.790   1.082   1.00 98.04 164 A 1 
ATOM 1276 N N   . MET A 1 165 ? 11.433  1.913   3.677   1.00 98.40 165 A 1 
ATOM 1277 C CA  . MET A 1 165 ? 12.631  1.839   4.530   1.00 98.38 165 A 1 
ATOM 1278 C C   . MET A 1 165 ? 12.333  2.319   5.947   1.00 98.39 165 A 1 
ATOM 1279 O O   . MET A 1 165 ? 12.668  1.651   6.927   1.00 98.19 165 A 1 
ATOM 1280 C CB  . MET A 1 165 ? 13.767  2.707   3.972   1.00 98.01 165 A 1 
ATOM 1281 C CG  . MET A 1 165 ? 14.204  2.342   2.563   1.00 96.27 165 A 1 
ATOM 1282 S SD  . MET A 1 165 ? 15.464  3.488   1.956   1.00 95.30 165 A 1 
ATOM 1283 C CE  . MET A 1 165 ? 15.649  2.848   0.276   1.00 85.99 165 A 1 
ATOM 1284 N N   . TYR A 1 166 ? 11.651  3.461   6.081   1.00 98.27 166 A 1 
ATOM 1285 C CA  . TYR A 1 166 ? 11.201  3.958   7.377   1.00 98.10 166 A 1 
ATOM 1286 C C   . TYR A 1 166 ? 10.199  2.997   8.035   1.00 98.09 166 A 1 
ATOM 1287 O O   . TYR A 1 166 ? 10.310  2.711   9.226   1.00 97.75 166 A 1 
ATOM 1288 C CB  . TYR A 1 166 ? 10.600  5.352   7.202   1.00 97.65 166 A 1 
ATOM 1289 C CG  . TYR A 1 166 ? 10.105  5.944   8.507   1.00 97.27 166 A 1 
ATOM 1290 C CD1 . TYR A 1 166 ? 8.724   6.090   8.742   1.00 95.60 166 A 1 
ATOM 1291 C CD2 . TYR A 1 166 ? 11.029  6.317   9.498   1.00 95.65 166 A 1 
ATOM 1292 C CE1 . TYR A 1 166 ? 8.271   6.627   9.960   1.00 94.61 166 A 1 
ATOM 1293 C CE2 . TYR A 1 166 ? 10.580  6.849   10.720  1.00 94.55 166 A 1 
ATOM 1294 C CZ  . TYR A 1 166 ? 9.198   7.010   10.949  1.00 95.08 166 A 1 
ATOM 1295 O OH  . TYR A 1 166 ? 8.766   7.538   12.122  1.00 93.28 166 A 1 
ATOM 1296 N N   . GLY A 1 167 ? 9.246   2.456   7.260   1.00 97.98 167 A 1 
ATOM 1297 C CA  . GLY A 1 167 ? 8.277   1.465   7.732   1.00 97.86 167 A 1 
ATOM 1298 C C   . GLY A 1 167 ? 8.941   0.216   8.318   1.00 97.92 167 A 1 
ATOM 1299 O O   . GLY A 1 167 ? 8.592   -0.181  9.430   1.00 97.65 167 A 1 
ATOM 1300 N N   . LEU A 1 168 ? 9.941   -0.349  7.631   1.00 98.42 168 A 1 
ATOM 1301 C CA  . LEU A 1 168 ? 10.753  -1.468  8.124   1.00 98.45 168 A 1 
ATOM 1302 C C   . LEU A 1 168 ? 11.533  -1.088  9.381   1.00 98.37 168 A 1 
ATOM 1303 O O   . LEU A 1 168 ? 11.518  -1.833  10.355  1.00 98.11 168 A 1 
ATOM 1304 C CB  . LEU A 1 168 ? 11.740  -1.930  7.037   1.00 98.34 168 A 1 
ATOM 1305 C CG  . LEU A 1 168 ? 11.091  -2.756  5.918   1.00 97.78 168 A 1 
ATOM 1306 C CD1 . LEU A 1 168 ? 12.097  -2.964  4.796   1.00 96.94 168 A 1 
ATOM 1307 C CD2 . LEU A 1 168 ? 10.626  -4.128  6.407   1.00 96.86 168 A 1 
ATOM 1308 N N   . GLY A 1 169 ? 12.165  0.089   9.391   1.00 98.16 169 A 1 
ATOM 1309 C CA  . GLY A 1 169 ? 12.902  0.577   10.553  1.00 97.96 169 A 1 
ATOM 1310 C C   . GLY A 1 169 ? 12.042  0.624   11.813  1.00 97.78 169 A 1 
ATOM 1311 O O   . GLY A 1 169 ? 12.426  0.098   12.857  1.00 97.25 169 A 1 
ATOM 1312 N N   . VAL A 1 170 ? 10.840  1.187   11.716  1.00 98.10 170 A 1 
ATOM 1313 C CA  . VAL A 1 170 ? 9.877   1.241   12.825  1.00 97.70 170 A 1 
ATOM 1314 C C   . VAL A 1 170 ? 9.403   -0.159  13.221  1.00 97.37 170 A 1 
ATOM 1315 O O   . VAL A 1 170 ? 9.363   -0.472  14.412  1.00 96.49 170 A 1 
ATOM 1316 C CB  . VAL A 1 170 ? 8.692   2.156   12.464  1.00 97.07 170 A 1 
ATOM 1317 C CG1 . VAL A 1 170 ? 7.600   2.149   13.539  1.00 95.57 170 A 1 
ATOM 1318 C CG2 . VAL A 1 170 ? 9.143   3.612   12.311  1.00 95.49 170 A 1 
ATOM 1319 N N   . LEU A 1 171 ? 9.070   -1.013  12.251  1.00 97.95 171 A 1 
ATOM 1320 C CA  . LEU A 1 171 ? 8.587   -2.374  12.486  1.00 97.74 171 A 1 
ATOM 1321 C C   . LEU A 1 171 ? 9.628   -3.215  13.239  1.00 97.62 171 A 1 
ATOM 1322 O O   . LEU A 1 171 ? 9.299   -3.835  14.251  1.00 97.13 171 A 1 
ATOM 1323 C CB  . LEU A 1 171 ? 8.213   -2.992  11.127  1.00 97.55 171 A 1 
ATOM 1324 C CG  . LEU A 1 171 ? 7.601   -4.404  11.208  1.00 96.60 171 A 1 
ATOM 1325 C CD1 . LEU A 1 171 ? 6.238   -4.390  11.898  1.00 94.30 171 A 1 
ATOM 1326 C CD2 . LEU A 1 171 ? 7.421   -4.964  9.797   1.00 94.22 171 A 1 
ATOM 1327 N N   . TYR A 1 172 ? 10.890  -3.190  12.791  1.00 98.08 172 A 1 
ATOM 1328 C CA  . TYR A 1 172 ? 11.973  -3.957  13.400  1.00 98.15 172 A 1 
ATOM 1329 C C   . TYR A 1 172 ? 12.341  -3.459  14.800  1.00 97.84 172 A 1 
ATOM 1330 O O   . TYR A 1 172 ? 12.503  -4.260  15.716  1.00 97.45 172 A 1 
ATOM 1331 C CB  . TYR A 1 172 ? 13.184  -3.939  12.466  1.00 98.33 172 A 1 
ATOM 1332 C CG  . TYR A 1 172 ? 13.042  -4.692  11.150  1.00 98.40 172 A 1 
ATOM 1333 C CD1 . TYR A 1 172 ? 12.186  -5.803  11.028  1.00 97.55 172 A 1 
ATOM 1334 C CD2 . TYR A 1 172 ? 13.834  -4.317  10.049  1.00 97.47 172 A 1 
ATOM 1335 C CE1 . TYR A 1 172 ? 12.125  -6.530  9.826   1.00 97.40 172 A 1 
ATOM 1336 C CE2 . TYR A 1 172 ? 13.780  -5.044  8.843   1.00 97.36 172 A 1 
ATOM 1337 C CZ  . TYR A 1 172 ? 12.928  -6.158  8.730   1.00 97.92 172 A 1 
ATOM 1338 O OH  . TYR A 1 172 ? 12.894  -6.879  7.582   1.00 97.17 172 A 1 
ATOM 1339 N N   . VAL A 1 173 ? 12.419  -2.144  15.017  1.00 97.68 173 A 1 
ATOM 1340 C CA  . VAL A 1 173 ? 12.815  -1.578  16.321  1.00 97.39 173 A 1 
ATOM 1341 C C   . VAL A 1 173 ? 11.734  -1.749  17.389  1.00 96.52 173 A 1 
ATOM 1342 O O   . VAL A 1 173 ? 12.057  -1.965  18.557  1.00 95.32 173 A 1 
ATOM 1343 C CB  . VAL A 1 173 ? 13.196  -0.095  16.172  1.00 97.30 173 A 1 
ATOM 1344 C CG1 . VAL A 1 173 ? 13.486  0.600   17.512  1.00 96.02 173 A 1 
ATOM 1345 C CG2 . VAL A 1 173 ? 14.469  0.048   15.333  1.00 95.85 173 A 1 
ATOM 1346 N N   . PHE A 1 174 ? 10.457  -1.600  17.025  1.00 97.26 174 A 1 
ATOM 1347 C CA  . PHE A 1 174 ? 9.388   -1.501  18.023  1.00 96.29 174 A 1 
ATOM 1348 C C   . PHE A 1 174 ? 8.497   -2.733  18.141  1.00 95.51 174 A 1 
ATOM 1349 O O   . PHE A 1 174 ? 7.898   -2.908  19.203  1.00 93.66 174 A 1 
ATOM 1350 C CB  . PHE A 1 174 ? 8.525   -0.267  17.743  1.00 96.05 174 A 1 
ATOM 1351 C CG  . PHE A 1 174 ? 9.230   1.056   17.950  1.00 96.06 174 A 1 
ATOM 1352 C CD1 . PHE A 1 174 ? 9.355   1.583   19.247  1.00 94.03 174 A 1 
ATOM 1353 C CD2 . PHE A 1 174 ? 9.734   1.775   16.856  1.00 94.37 174 A 1 
ATOM 1354 C CE1 . PHE A 1 174 ? 9.983   2.828   19.443  1.00 93.42 174 A 1 
ATOM 1355 C CE2 . PHE A 1 174 ? 10.362  3.018   17.051  1.00 93.63 174 A 1 
ATOM 1356 C CZ  . PHE A 1 174 ? 10.485  3.545   18.344  1.00 94.09 174 A 1 
ATOM 1357 N N   . GLU A 1 175 ? 8.358   -3.532  17.094  1.00 96.23 175 A 1 
ATOM 1358 C CA  . GLU A 1 175 ? 7.348   -4.592  17.047  1.00 95.47 175 A 1 
ATOM 1359 C C   . GLU A 1 175 ? 7.949   -5.994  16.903  1.00 95.56 175 A 1 
ATOM 1360 O O   . GLU A 1 175 ? 7.366   -6.940  17.430  1.00 94.09 175 A 1 
ATOM 1361 C CB  . GLU A 1 175 ? 6.338   -4.313  15.923  1.00 94.60 175 A 1 
ATOM 1362 C CG  . GLU A 1 175 ? 5.735   -2.893  15.918  1.00 92.51 175 A 1 
ATOM 1363 C CD  . GLU A 1 175 ? 4.917   -2.504  17.162  1.00 91.71 175 A 1 
ATOM 1364 O OE1 . GLU A 1 175 ? 4.763   -1.275  17.392  1.00 86.20 175 A 1 
ATOM 1365 O OE2 . GLU A 1 175 ? 4.342   -3.379  17.848  1.00 86.60 175 A 1 
ATOM 1366 N N   . LEU A 1 176 ? 9.093   -6.139  16.225  1.00 96.56 176 A 1 
ATOM 1367 C CA  . LEU A 1 176 ? 9.727   -7.435  15.948  1.00 96.88 176 A 1 
ATOM 1368 C C   . LEU A 1 176 ? 11.028  -7.679  16.732  1.00 96.99 176 A 1 
ATOM 1369 O O   . LEU A 1 176 ? 11.620  -8.741  16.590  1.00 96.14 176 A 1 
ATOM 1370 C CB  . LEU A 1 176 ? 9.940   -7.592  14.431  1.00 96.98 176 A 1 
ATOM 1371 C CG  . LEU A 1 176 ? 8.657   -7.557  13.578  1.00 96.50 176 A 1 
ATOM 1372 C CD1 . LEU A 1 176 ? 9.023   -7.775  12.111  1.00 94.52 176 A 1 
ATOM 1373 C CD2 . LEU A 1 176 ? 7.645   -8.634  13.972  1.00 94.29 176 A 1 
ATOM 1374 N N   . ASP A 1 177 ? 11.479  -6.719  17.545  1.00 96.05 177 A 1 
ATOM 1375 C CA  . ASP A 1 177 ? 12.705  -6.794  18.356  1.00 96.51 177 A 1 
ATOM 1376 C C   . ASP A 1 177 ? 13.962  -7.177  17.539  1.00 97.42 177 A 1 
ATOM 1377 O O   . ASP A 1 177 ? 14.823  -7.941  17.971  1.00 96.86 177 A 1 
ATOM 1378 C CB  . ASP A 1 177 ? 12.473  -7.655  19.612  1.00 95.21 177 A 1 
ATOM 1379 C CG  . ASP A 1 177 ? 13.518  -7.398  20.710  1.00 89.70 177 A 1 
ATOM 1380 O OD1 . ASP A 1 177 ? 13.991  -6.237  20.805  1.00 84.22 177 A 1 
ATOM 1381 O OD2 . ASP A 1 177 ? 13.774  -8.332  21.504  1.00 82.67 177 A 1 
ATOM 1382 N N   . ARG A 1 178 ? 14.066  -6.629  16.321  1.00 97.62 178 A 1 
ATOM 1383 C CA  . ARG A 1 178 ? 15.183  -6.827  15.377  1.00 98.23 178 A 1 
ATOM 1384 C C   . ARG A 1 178 ? 15.894  -5.505  15.039  1.00 98.59 178 A 1 
ATOM 1385 O O   . ARG A 1 178 ? 15.994  -5.116  13.872  1.00 98.48 178 A 1 
ATOM 1386 C CB  . ARG A 1 178 ? 14.669  -7.575  14.132  1.00 97.88 178 A 1 
ATOM 1387 C CG  . ARG A 1 178 ? 14.268  -9.025  14.460  1.00 97.02 178 A 1 
ATOM 1388 C CD  . ARG A 1 178 ? 13.959  -9.826  13.192  1.00 96.07 178 A 1 
ATOM 1389 N NE  . ARG A 1 178 ? 12.640  -9.525  12.631  1.00 92.51 178 A 1 
ATOM 1390 C CZ  . ARG A 1 178 ? 12.271  -9.680  11.368  1.00 93.51 178 A 1 
ATOM 1391 N NH1 . ARG A 1 178 ? 13.090  -9.991  10.414  1.00 85.35 178 A 1 
ATOM 1392 N NH2 . ARG A 1 178 ? 11.033  -9.558  11.026  1.00 84.29 178 A 1 
ATOM 1393 N N   . PRO A 1 179 ? 16.418  -4.757  16.052  1.00 98.10 179 A 1 
ATOM 1394 C CA  . PRO A 1 179 ? 16.974  -3.417  15.835  1.00 98.24 179 A 1 
ATOM 1395 C C   . PRO A 1 179 ? 18.193  -3.402  14.905  1.00 98.44 179 A 1 
ATOM 1396 O O   . PRO A 1 179 ? 18.402  -2.416  14.203  1.00 98.36 179 A 1 
ATOM 1397 C CB  . PRO A 1 179 ? 17.334  -2.909  17.235  1.00 97.80 179 A 1 
ATOM 1398 C CG  . PRO A 1 179 ? 17.595  -4.190  18.026  1.00 96.64 179 A 1 
ATOM 1399 C CD  . PRO A 1 179 ? 16.557  -5.142  17.446  1.00 97.68 179 A 1 
ATOM 1400 N N   . ALA A 1 180 ? 18.983  -4.486  14.861  1.00 98.53 180 A 1 
ATOM 1401 C CA  . ALA A 1 180 ? 20.140  -4.589  13.970  1.00 98.62 180 A 1 
ATOM 1402 C C   . ALA A 1 180 ? 19.740  -4.547  12.482  1.00 98.70 180 A 1 
ATOM 1403 O O   . ALA A 1 180 ? 20.421  -3.913  11.678  1.00 98.44 180 A 1 
ATOM 1404 C CB  . ALA A 1 180 ? 20.901  -5.874  14.317  1.00 98.32 180 A 1 
ATOM 1405 N N   . GLU A 1 181 ? 18.607  -5.164  12.132  1.00 98.61 181 A 1 
ATOM 1406 C CA  . GLU A 1 181 ? 18.082  -5.162  10.760  1.00 98.62 181 A 1 
ATOM 1407 C C   . GLU A 1 181 ? 17.478  -3.800  10.376  1.00 98.70 181 A 1 
ATOM 1408 O O   . GLU A 1 181 ? 17.465  -3.436  9.205   1.00 98.32 181 A 1 
ATOM 1409 C CB  . GLU A 1 181 ? 17.029  -6.271  10.602  1.00 98.32 181 A 1 
ATOM 1410 C CG  . GLU A 1 181 ? 17.617  -7.683  10.760  1.00 96.92 181 A 1 
ATOM 1411 C CD  . GLU A 1 181 ? 16.513  -8.750  10.723  1.00 95.23 181 A 1 
ATOM 1412 O OE1 . GLU A 1 181 ? 16.415  -9.522  11.701  1.00 87.10 181 A 1 
ATOM 1413 O OE2 . GLU A 1 181 ? 15.717  -8.771  9.762   1.00 87.78 181 A 1 
ATOM 1414 N N   . ALA A 1 182 ? 17.022  -3.013  11.357  1.00 98.64 182 A 1 
ATOM 1415 C CA  . ALA A 1 182 ? 16.493  -1.667  11.130  1.00 98.62 182 A 1 
ATOM 1416 C C   . ALA A 1 182 ? 17.562  -0.661  10.681  1.00 98.71 182 A 1 
ATOM 1417 O O   . ALA A 1 182 ? 17.269  0.243   9.894   1.00 98.57 182 A 1 
ATOM 1418 C CB  . ALA A 1 182 ? 15.839  -1.182  12.429  1.00 98.32 182 A 1 
ATOM 1419 N N   . VAL A 1 183 ? 18.789  -0.796  11.201  1.00 98.72 183 A 1 
ATOM 1420 C CA  . VAL A 1 183 ? 19.888  0.167   11.019  1.00 98.76 183 A 1 
ATOM 1421 C C   . VAL A 1 183 ? 20.142  0.508   9.545   1.00 98.76 183 A 1 
ATOM 1422 O O   . VAL A 1 183 ? 20.037  1.691   9.211   1.00 98.59 183 A 1 
ATOM 1423 C CB  . VAL A 1 183 ? 21.168  -0.302  11.742  1.00 98.58 183 A 1 
ATOM 1424 C CG1 . VAL A 1 183 ? 22.392  0.560   11.404  1.00 97.53 183 A 1 
ATOM 1425 C CG2 . VAL A 1 183 ? 20.980  -0.250  13.266  1.00 97.44 183 A 1 
ATOM 1426 N N   . PRO A 1 184 ? 20.417  -0.453  8.639   1.00 98.74 184 A 1 
ATOM 1427 C CA  . PRO A 1 184 ? 20.754  -0.125  7.251   1.00 98.69 184 A 1 
ATOM 1428 C C   . PRO A 1 184 ? 19.626  0.615   6.519   1.00 98.71 184 A 1 
ATOM 1429 O O   . PRO A 1 184 ? 19.893  1.553   5.771   1.00 98.46 184 A 1 
ATOM 1430 C CB  . PRO A 1 184 ? 21.091  -1.469  6.586   1.00 98.39 184 A 1 
ATOM 1431 C CG  . PRO A 1 184 ? 20.377  -2.506  7.450   1.00 97.06 184 A 1 
ATOM 1432 C CD  . PRO A 1 184 ? 20.477  -1.899  8.839   1.00 98.53 184 A 1 
ATOM 1433 N N   . TYR A 1 185 ? 18.361  0.255   6.778   1.00 98.70 185 A 1 
ATOM 1434 C CA  . TYR A 1 185 ? 17.209  0.929   6.168   1.00 98.70 185 A 1 
ATOM 1435 C C   . TYR A 1 185 ? 17.064  2.370   6.659   1.00 98.67 185 A 1 
ATOM 1436 O O   . TYR A 1 185 ? 16.863  3.283   5.859   1.00 98.48 185 A 1 
ATOM 1437 C CB  . TYR A 1 185 ? 15.923  0.142   6.459   1.00 98.67 185 A 1 
ATOM 1438 C CG  . TYR A 1 185 ? 15.882  -1.232  5.832   1.00 98.67 185 A 1 
ATOM 1439 C CD1 . TYR A 1 185 ? 15.798  -1.366  4.434   1.00 98.18 185 A 1 
ATOM 1440 C CD2 . TYR A 1 185 ? 15.935  -2.382  6.644   1.00 98.22 185 A 1 
ATOM 1441 C CE1 . TYR A 1 185 ? 15.775  -2.641  3.846   1.00 98.03 185 A 1 
ATOM 1442 C CE2 . TYR A 1 185 ? 15.912  -3.662  6.060   1.00 97.99 185 A 1 
ATOM 1443 C CZ  . TYR A 1 185 ? 15.833  -3.793  4.658   1.00 98.17 185 A 1 
ATOM 1444 O OH  . TYR A 1 185 ? 15.817  -5.028  4.091   1.00 97.38 185 A 1 
ATOM 1445 N N   . LEU A 1 186 ? 17.202  2.597   7.973   1.00 98.67 186 A 1 
ATOM 1446 C CA  . LEU A 1 186 ? 17.081  3.932   8.563   1.00 98.61 186 A 1 
ATOM 1447 C C   . LEU A 1 186 ? 18.255  4.842   8.187   1.00 98.60 186 A 1 
ATOM 1448 O O   . LEU A 1 186 ? 18.050  6.031   7.942   1.00 98.38 186 A 1 
ATOM 1449 C CB  . LEU A 1 186 ? 16.970  3.799   10.086  1.00 98.45 186 A 1 
ATOM 1450 C CG  . LEU A 1 186 ? 15.651  3.175   10.568  1.00 97.99 186 A 1 
ATOM 1451 C CD1 . LEU A 1 186 ? 15.781  2.822   12.048  1.00 96.87 186 A 1 
ATOM 1452 C CD2 . LEU A 1 186 ? 14.470  4.140   10.401  1.00 96.69 186 A 1 
ATOM 1453 N N   . GLU A 1 187 ? 19.473  4.311   8.107   1.00 98.61 187 A 1 
ATOM 1454 C CA  . GLU A 1 187 ? 20.631  5.061   7.611   1.00 98.54 187 A 1 
ATOM 1455 C C   . GLU A 1 187 ? 20.439  5.484   6.154   1.00 98.45 187 A 1 
ATOM 1456 O O   . GLU A 1 187 ? 20.692  6.642   5.812   1.00 98.05 187 A 1 
ATOM 1457 C CB  . GLU A 1 187 ? 21.901  4.214   7.698   1.00 98.41 187 A 1 
ATOM 1458 C CG  . GLU A 1 187 ? 22.436  4.070   9.126   1.00 97.29 187 A 1 
ATOM 1459 C CD  . GLU A 1 187 ? 23.718  3.217   9.170   1.00 97.10 187 A 1 
ATOM 1460 O OE1 . GLU A 1 187 ? 24.300  3.126   10.268  1.00 91.55 187 A 1 
ATOM 1461 O OE2 . GLU A 1 187 ? 24.139  2.701   8.106   1.00 93.13 187 A 1 
ATOM 1462 N N   . HIS A 1 188 ? 19.969  4.574   5.294   1.00 98.57 188 A 1 
ATOM 1463 C CA  . HIS A 1 188 ? 19.695  4.878   3.892   1.00 98.48 188 A 1 
ATOM 1464 C C   . HIS A 1 188 ? 18.564  5.903   3.750   1.00 98.46 188 A 1 
ATOM 1465 O O   . HIS A 1 188 ? 18.716  6.902   3.046   1.00 97.97 188 A 1 
ATOM 1466 C CB  . HIS A 1 188 ? 19.407  3.580   3.131   1.00 98.16 188 A 1 
ATOM 1467 C CG  . HIS A 1 188 ? 19.465  3.794   1.643   1.00 95.29 188 A 1 
ATOM 1468 N ND1 . HIS A 1 188 ? 20.616  3.846   0.880   1.00 77.79 188 A 1 
ATOM 1469 C CD2 . HIS A 1 188 ? 18.400  4.009   0.826   1.00 80.84 188 A 1 
ATOM 1470 C CE1 . HIS A 1 188 ? 20.238  4.084   -0.382  1.00 83.83 188 A 1 
ATOM 1471 N NE2 . HIS A 1 188 ? 18.905  4.195   -0.456  1.00 87.62 188 A 1 
ATOM 1472 N N   . TYR A 1 189 ? 17.480  5.740   4.520   1.00 98.58 189 A 1 
ATOM 1473 C CA  . TYR A 1 189 ? 16.396  6.720   4.609   1.00 98.45 189 A 1 
ATOM 1474 C C   . TYR A 1 189 ? 16.905  8.116   4.999   1.00 98.40 189 A 1 
ATOM 1475 O O   . TYR A 1 189 ? 16.580  9.111   4.347   1.00 98.12 189 A 1 
ATOM 1476 C CB  . TYR A 1 189 ? 15.365  6.221   5.629   1.00 98.23 189 A 1 
ATOM 1477 C CG  . TYR A 1 189 ? 14.227  7.195   5.848   1.00 98.07 189 A 1 
ATOM 1478 C CD1 . TYR A 1 189 ? 14.298  8.169   6.866   1.00 97.32 189 A 1 
ATOM 1479 C CD2 . TYR A 1 189 ? 13.100  7.139   5.016   1.00 97.43 189 A 1 
ATOM 1480 C CE1 . TYR A 1 189 ? 13.241  9.078   7.046   1.00 96.73 189 A 1 
ATOM 1481 C CE2 . TYR A 1 189 ? 12.039  8.043   5.195   1.00 96.61 189 A 1 
ATOM 1482 C CZ  . TYR A 1 189 ? 12.108  9.014   6.210   1.00 96.65 189 A 1 
ATOM 1483 O OH  . TYR A 1 189 ? 11.076  9.883   6.374   1.00 95.19 189 A 1 
ATOM 1484 N N   . LEU A 1 190 ? 17.744  8.214   6.051   1.00 98.31 190 A 1 
ATOM 1485 C CA  . LEU A 1 190 ? 18.269  9.495   6.536   1.00 98.23 190 A 1 
ATOM 1486 C C   . LEU A 1 190 ? 19.317  10.123  5.604   1.00 98.12 190 A 1 
ATOM 1487 O O   . LEU A 1 190 ? 19.515  11.341  5.665   1.00 97.55 190 A 1 
ATOM 1488 C CB  . LEU A 1 190 ? 18.824  9.329   7.961   1.00 98.02 190 A 1 
ATOM 1489 C CG  . LEU A 1 190 ? 17.737  9.221   9.045   1.00 97.48 190 A 1 
ATOM 1490 C CD1 . LEU A 1 190 ? 18.383  8.871   10.382  1.00 95.57 190 A 1 
ATOM 1491 C CD2 . LEU A 1 190 ? 16.977  10.543  9.232   1.00 95.66 190 A 1 
ATOM 1492 N N   . LYS A 1 191 ? 19.954  9.355   4.711   1.00 98.32 191 A 1 
ATOM 1493 C CA  . LYS A 1 191 ? 20.771  9.921   3.621   1.00 98.12 191 A 1 
ATOM 1494 C C   . LYS A 1 191 ? 19.911  10.713  2.638   1.00 98.02 191 A 1 
ATOM 1495 O O   . LYS A 1 191 ? 20.320  11.791  2.216   1.00 97.14 191 A 1 
ATOM 1496 C CB  . LYS A 1 191 ? 21.552  8.820   2.885   1.00 97.74 191 A 1 
ATOM 1497 C CG  . LYS A 1 191 ? 22.723  8.257   3.708   1.00 93.72 191 A 1 
ATOM 1498 C CD  . LYS A 1 191 ? 23.285  6.993   3.041   1.00 89.84 191 A 1 
ATOM 1499 C CE  . LYS A 1 191 ? 24.345  6.341   3.933   1.00 83.09 191 A 1 
ATOM 1500 N NZ  . LYS A 1 191 ? 24.779  5.027   3.389   1.00 73.66 191 A 1 
ATOM 1501 N N   . GLN A 1 192 ? 18.702  10.221  2.344   1.00 98.33 192 A 1 
ATOM 1502 C CA  . GLN A 1 192 ? 17.755  10.892  1.449   1.00 98.04 192 A 1 
ATOM 1503 C C   . GLN A 1 192 ? 16.985  12.020  2.160   1.00 97.87 192 A 1 
ATOM 1504 O O   . GLN A 1 192 ? 16.837  13.124  1.634   1.00 96.56 192 A 1 
ATOM 1505 C CB  . GLN A 1 192 ? 16.781  9.856   0.876   1.00 97.47 192 A 1 
ATOM 1506 C CG  . GLN A 1 192 ? 17.455  8.722   0.069   1.00 94.70 192 A 1 
ATOM 1507 C CD  . GLN A 1 192 ? 16.428  7.779   -0.545  1.00 93.36 192 A 1 
ATOM 1508 O OE1 . GLN A 1 192 ? 15.279  8.145   -0.752  1.00 85.61 192 A 1 
ATOM 1509 N NE2 . GLN A 1 192 ? 16.776  6.559   -0.861  1.00 84.04 192 A 1 
ATOM 1510 N N   . LEU A 1 193 ? 16.522  11.764  3.389   1.00 97.98 193 A 1 
ATOM 1511 C CA  . LEU A 1 193 ? 15.672  12.658  4.185   1.00 97.46 193 A 1 
ATOM 1512 C C   . LEU A 1 193 ? 16.351  13.040  5.506   1.00 97.20 193 A 1 
ATOM 1513 O O   . LEU A 1 193 ? 15.850  12.801  6.608   1.00 96.17 193 A 1 
ATOM 1514 C CB  . LEU A 1 193 ? 14.291  12.007  4.363   1.00 97.04 193 A 1 
ATOM 1515 C CG  . LEU A 1 193 ? 13.517  11.809  3.046   1.00 95.52 193 A 1 
ATOM 1516 C CD1 . LEU A 1 193 ? 12.251  11.007  3.307   1.00 89.69 193 A 1 
ATOM 1517 C CD2 . LEU A 1 193 ? 13.098  13.139  2.417   1.00 90.01 193 A 1 
ATOM 1518 N N   . SER A 1 194 ? 17.510  13.704  5.397   1.00 97.19 194 A 1 
ATOM 1519 C CA  . SER A 1 194 ? 18.387  14.029  6.533   1.00 96.98 194 A 1 
ATOM 1520 C C   . SER A 1 194 ? 17.764  14.924  7.609   1.00 96.75 194 A 1 
ATOM 1521 O O   . SER A 1 194 ? 18.369  15.108  8.668   1.00 95.02 194 A 1 
ATOM 1522 C CB  . SER A 1 194 ? 19.668  14.682  6.004   1.00 95.97 194 A 1 
ATOM 1523 O OG  . SER A 1 194 ? 19.409  15.976  5.484   1.00 91.29 194 A 1 
ATOM 1524 N N   . GLY A 1 195 ? 16.598  15.523  7.348   1.00 96.40 195 A 1 
ATOM 1525 C CA  . GLY A 1 195 ? 15.872  16.398  8.271   1.00 95.81 195 A 1 
ATOM 1526 C C   . GLY A 1 195 ? 14.808  15.704  9.122   1.00 96.26 195 A 1 
ATOM 1527 O O   . GLY A 1 195 ? 14.242  16.362  9.995   1.00 94.65 195 A 1 
ATOM 1528 N N   . ASP A 1 196 ? 14.516  14.427  8.892   1.00 96.75 196 A 1 
ATOM 1529 C CA  . ASP A 1 196 ? 13.444  13.716  9.590   1.00 97.13 196 A 1 
ATOM 1530 C C   . ASP A 1 196 ? 13.843  13.370  11.034  1.00 97.44 196 A 1 
ATOM 1531 O O   . ASP A 1 196 ? 14.604  12.445  11.310  1.00 96.97 196 A 1 
ATOM 1532 C CB  . ASP A 1 196 ? 13.000  12.488  8.788   1.00 96.70 196 A 1 
ATOM 1533 C CG  . ASP A 1 196 ? 11.696  11.888  9.329   1.00 96.23 196 A 1 
ATOM 1534 O OD1 . ASP A 1 196 ? 11.451  11.983  10.555  1.00 93.77 196 A 1 
ATOM 1535 O OD2 . ASP A 1 196 ? 10.935  11.338  8.510   1.00 92.56 196 A 1 
ATOM 1536 N N   . ILE A 1 197 ? 13.300  14.145  11.975  1.00 96.87 197 A 1 
ATOM 1537 C CA  . ILE A 1 197 ? 13.537  13.985  13.413  1.00 96.88 197 A 1 
ATOM 1538 C C   . ILE A 1 197 ? 12.983  12.649  13.928  1.00 96.96 197 A 1 
ATOM 1539 O O   . ILE A 1 197 ? 13.611  12.012  14.771  1.00 96.38 197 A 1 
ATOM 1540 C CB  . ILE A 1 197 ? 12.920  15.182  14.172  1.00 96.21 197 A 1 
ATOM 1541 C CG1 . ILE A 1 197 ? 13.523  16.543  13.748  1.00 93.98 197 A 1 
ATOM 1542 C CG2 . ILE A 1 197 ? 13.026  15.020  15.694  1.00 94.19 197 A 1 
ATOM 1543 C CD1 . ILE A 1 197 ? 15.032  16.696  13.959  1.00 87.12 197 A 1 
ATOM 1544 N N   . SER A 1 198 ? 11.830  12.206  13.425  1.00 96.64 198 A 1 
ATOM 1545 C CA  . SER A 1 198 ? 11.219  10.941  13.843  1.00 96.41 198 A 1 
ATOM 1546 C C   . SER A 1 198 ? 12.116  9.764   13.471  1.00 96.87 198 A 1 
ATOM 1547 O O   . SER A 1 198 ? 12.430  8.942   14.329  1.00 96.43 198 A 1 
ATOM 1548 C CB  . SER A 1 198 ? 9.833   10.764  13.213  1.00 95.09 198 A 1 
ATOM 1549 O OG  . SER A 1 198 ? 8.973   11.817  13.605  1.00 85.79 198 A 1 
ATOM 1550 N N   . ALA A 1 199 ? 12.622  9.728   12.238  1.00 96.74 199 A 1 
ATOM 1551 C CA  . ALA A 1 199 ? 13.553  8.694   11.794  1.00 97.21 199 A 1 
ATOM 1552 C C   . ALA A 1 199 ? 14.870  8.708   12.589  1.00 97.56 199 A 1 
ATOM 1553 O O   . ALA A 1 199 ? 15.390  7.646   12.928  1.00 97.52 199 A 1 
ATOM 1554 C CB  . ALA A 1 199 ? 13.794  8.870   10.298  1.00 97.10 199 A 1 
ATOM 1555 N N   . MET A 1 200 ? 15.385  9.895   12.958  1.00 97.43 200 A 1 
ATOM 1556 C CA  . MET A 1 200 ? 16.562  9.997   13.834  1.00 97.49 200 A 1 
ATOM 1557 C C   . MET A 1 200 ? 16.317  9.363   15.207  1.00 97.56 200 A 1 
ATOM 1558 O O   . MET A 1 200 ? 17.196  8.674   15.709  1.00 97.40 200 A 1 
ATOM 1559 C CB  . MET A 1 200 ? 16.985  11.456  14.040  1.00 97.26 200 A 1 
ATOM 1560 C CG  . MET A 1 200 ? 17.584  12.100  12.794  1.00 95.80 200 A 1 
ATOM 1561 S SD  . MET A 1 200 ? 18.013  13.849  13.050  1.00 94.94 200 A 1 
ATOM 1562 C CE  . MET A 1 200 ? 18.067  14.355  11.323  1.00 86.72 200 A 1 
ATOM 1563 N N   . PHE A 1 201 ? 15.137  9.544   15.822  1.00 97.04 201 A 1 
ATOM 1564 C CA  . PHE A 1 201 ? 14.786  8.882   17.084  1.00 96.72 201 A 1 
ATOM 1565 C C   . PHE A 1 201 ? 14.742  7.356   16.939  1.00 96.89 201 A 1 
ATOM 1566 O O   . PHE A 1 201 ? 15.260  6.647   17.803  1.00 96.62 201 A 1 
ATOM 1567 C CB  . PHE A 1 201 ? 13.429  9.382   17.594  1.00 96.23 201 A 1 
ATOM 1568 C CG  . PHE A 1 201 ? 13.504  10.563  18.538  1.00 95.90 201 A 1 
ATOM 1569 C CD1 . PHE A 1 201 ? 13.870  10.355  19.882  1.00 93.60 201 A 1 
ATOM 1570 C CD2 . PHE A 1 201 ? 13.161  11.851  18.103  1.00 93.93 201 A 1 
ATOM 1571 C CE1 . PHE A 1 201 ? 13.895  11.433  20.782  1.00 93.05 201 A 1 
ATOM 1572 C CE2 . PHE A 1 201 ? 13.186  12.930  19.004  1.00 93.02 201 A 1 
ATOM 1573 C CZ  . PHE A 1 201 ? 13.553  12.724  20.343  1.00 93.90 201 A 1 
ATOM 1574 N N   . VAL A 1 202 ? 14.141  6.848   15.863  1.00 97.11 202 A 1 
ATOM 1575 C CA  . VAL A 1 202 ? 14.062  5.400   15.614  1.00 97.27 202 A 1 
ATOM 1576 C C   . VAL A 1 202 ? 15.463  4.816   15.434  1.00 97.44 202 A 1 
ATOM 1577 O O   . VAL A 1 202 ? 15.790  3.812   16.071  1.00 97.36 202 A 1 
ATOM 1578 C CB  . VAL A 1 202 ? 13.158  5.071   14.411  1.00 97.05 202 A 1 
ATOM 1579 C CG1 . VAL A 1 202 ? 12.993  3.555   14.254  1.00 95.84 202 A 1 
ATOM 1580 C CG2 . VAL A 1 202 ? 11.747  5.642   14.573  1.00 95.85 202 A 1 
ATOM 1581 N N   . LEU A 1 203 ? 16.331  5.465   14.647  1.00 97.64 203 A 1 
ATOM 1582 C CA  . LEU A 1 203 ? 17.710  5.020   14.439  1.00 97.95 203 A 1 
ATOM 1583 C C   . LEU A 1 203 ? 18.551  5.130   15.717  1.00 97.93 203 A 1 
ATOM 1584 O O   . LEU A 1 203 ? 19.301  4.210   16.031  1.00 98.00 203 A 1 
ATOM 1585 C CB  . LEU A 1 203 ? 18.337  5.807   13.275  1.00 98.21 203 A 1 
ATOM 1586 C CG  . LEU A 1 203 ? 19.786  5.384   12.944  1.00 98.06 203 A 1 
ATOM 1587 C CD1 . LEU A 1 203 ? 19.920  3.903   12.599  1.00 97.12 203 A 1 
ATOM 1588 C CD2 . LEU A 1 203 ? 20.306  6.186   11.755  1.00 97.06 203 A 1 
ATOM 1589 N N   . ALA A 1 204 ? 18.413  6.205   16.502  1.00 97.66 204 A 1 
ATOM 1590 C CA  . ALA A 1 204 ? 19.112  6.348   17.780  1.00 97.45 204 A 1 
ATOM 1591 C C   . ALA A 1 204 ? 18.747  5.221   18.755  1.00 97.33 204 A 1 
ATOM 1592 O O   . ALA A 1 204 ? 19.619  4.680   19.437  1.00 97.22 204 A 1 
ATOM 1593 C CB  . ALA A 1 204 ? 18.788  7.721   18.380  1.00 97.30 204 A 1 
ATOM 1594 N N   . ARG A 1 205 ? 17.465  4.824   18.785  1.00 97.25 205 A 1 
ATOM 1595 C CA  . ARG A 1 205 ? 17.017  3.654   19.549  1.00 96.99 205 A 1 
ATOM 1596 C C   . ARG A 1 205 ? 17.633  2.362   19.018  1.00 97.23 205 A 1 
ATOM 1597 O O   . ARG A 1 205 ? 18.126  1.579   19.823  1.00 96.98 205 A 1 
ATOM 1598 C CB  . ARG A 1 205 ? 15.488  3.595   19.569  1.00 96.36 205 A 1 
ATOM 1599 C CG  . ARG A 1 205 ? 14.997  2.375   20.350  1.00 94.01 205 A 1 
ATOM 1600 C CD  . ARG A 1 205 ? 13.489  2.417   20.547  1.00 91.21 205 A 1 
ATOM 1601 N NE  . ARG A 1 205 ? 13.012  1.206   21.233  1.00 85.20 205 A 1 
ATOM 1602 C CZ  . ARG A 1 205 ? 11.876  1.069   21.896  1.00 79.98 205 A 1 
ATOM 1603 N NH1 . ARG A 1 205 ? 11.026  2.048   22.017  1.00 73.38 205 A 1 
ATOM 1604 N NH2 . ARG A 1 205 ? 11.569  -0.067  22.452  1.00 74.10 205 A 1 
ATOM 1605 N N   . ALA A 1 206 ? 17.646  2.144   17.705  1.00 97.13 206 A 1 
ATOM 1606 C CA  . ALA A 1 206 ? 18.259  0.961   17.099  1.00 97.44 206 A 1 
ATOM 1607 C C   . ALA A 1 206 ? 19.752  0.853   17.449  1.00 97.58 206 A 1 
ATOM 1608 O O   . ALA A 1 206 ? 20.213  -0.204  17.872  1.00 97.68 206 A 1 
ATOM 1609 C CB  . ALA A 1 206 ? 18.042  1.004   15.583  1.00 97.70 206 A 1 
ATOM 1610 N N   . TYR A 1 207 ? 20.496  1.956   17.365  1.00 98.04 207 A 1 
ATOM 1611 C CA  . TYR A 1 207 ? 21.898  2.023   17.769  1.00 98.08 207 A 1 
ATOM 1612 C C   . TYR A 1 207 ? 22.090  1.693   19.250  1.00 97.89 207 A 1 
ATOM 1613 O O   . TYR A 1 207 ? 22.945  0.879   19.589  1.00 97.74 207 A 1 
ATOM 1614 C CB  . TYR A 1 207 ? 22.458  3.412   17.468  1.00 98.22 207 A 1 
ATOM 1615 C CG  . TYR A 1 207 ? 22.798  3.731   16.025  1.00 98.24 207 A 1 
ATOM 1616 C CD1 . TYR A 1 207 ? 23.026  2.728   15.057  1.00 97.11 207 A 1 
ATOM 1617 C CD2 . TYR A 1 207 ? 22.993  5.079   15.680  1.00 97.10 207 A 1 
ATOM 1618 C CE1 . TYR A 1 207 ? 23.447  3.071   13.757  1.00 96.98 207 A 1 
ATOM 1619 C CE2 . TYR A 1 207 ? 23.416  5.431   14.386  1.00 97.02 207 A 1 
ATOM 1620 C CZ  . TYR A 1 207 ? 23.649  4.428   13.425  1.00 97.57 207 A 1 
ATOM 1621 O OH  . TYR A 1 207 ? 24.083  4.787   12.196  1.00 96.78 207 A 1 
ATOM 1622 N N   . TYR A 1 208 ? 21.281  2.268   20.141  1.00 96.96 208 A 1 
ATOM 1623 C CA  . TYR A 1 208 ? 21.354  1.951   21.566  1.00 96.37 208 A 1 
ATOM 1624 C C   . TYR A 1 208 ? 21.084  0.463   21.838  1.00 96.42 208 A 1 
ATOM 1625 O O   . TYR A 1 208 ? 21.845  -0.180  22.555  1.00 96.16 208 A 1 
ATOM 1626 C CB  . TYR A 1 208 ? 20.384  2.854   22.329  1.00 95.70 208 A 1 
ATOM 1627 C CG  . TYR A 1 208 ? 20.283  2.499   23.801  1.00 94.42 208 A 1 
ATOM 1628 C CD1 . TYR A 1 208 ? 19.138  1.835   24.286  1.00 91.34 208 A 1 
ATOM 1629 C CD2 . TYR A 1 208 ? 21.357  2.771   24.665  1.00 91.84 208 A 1 
ATOM 1630 C CE1 . TYR A 1 208 ? 19.070  1.447   25.636  1.00 90.58 208 A 1 
ATOM 1631 C CE2 . TYR A 1 208 ? 21.295  2.380   26.016  1.00 90.64 208 A 1 
ATOM 1632 C CZ  . TYR A 1 208 ? 20.148  1.717   26.503  1.00 91.22 208 A 1 
ATOM 1633 O OH  . TYR A 1 208 ? 20.088  1.326   27.798  1.00 89.38 208 A 1 
ATOM 1634 N N   . MET A 1 209 ? 20.037  -0.113  21.230  1.00 96.53 209 A 1 
ATOM 1635 C CA  . MET A 1 209 ? 19.683  -1.531  21.400  1.00 96.22 209 A 1 
ATOM 1636 C C   . MET A 1 209 ? 20.747  -2.483  20.835  1.00 96.45 209 A 1 
ATOM 1637 O O   . MET A 1 209 ? 20.872  -3.604  21.308  1.00 95.87 209 A 1 
ATOM 1638 C CB  . MET A 1 209 ? 18.330  -1.811  20.732  1.00 96.02 209 A 1 
ATOM 1639 C CG  . MET A 1 209 ? 17.155  -1.156  21.469  1.00 94.26 209 A 1 
ATOM 1640 S SD  . MET A 1 209 ? 15.547  -1.368  20.666  1.00 89.45 209 A 1 
ATOM 1641 C CE  . MET A 1 209 ? 15.236  -3.132  20.991  1.00 77.95 209 A 1 
ATOM 1642 N N   . THR A 1 210 ? 21.540  -2.047  19.855  1.00 97.23 210 A 1 
ATOM 1643 C CA  . THR A 1 210 ? 22.644  -2.819  19.253  1.00 97.38 210 A 1 
ATOM 1644 C C   . THR A 1 210 ? 24.007  -2.539  19.896  1.00 97.21 210 A 1 
ATOM 1645 O O   . THR A 1 210 ? 25.018  -3.079  19.463  1.00 96.39 210 A 1 
ATOM 1646 C CB  . THR A 1 210 ? 22.702  -2.609  17.734  1.00 97.40 210 A 1 
ATOM 1647 O OG1 . THR A 1 210 ? 22.767  -1.241  17.410  1.00 95.48 210 A 1 
ATOM 1648 C CG2 . THR A 1 210 ? 21.464  -3.173  17.039  1.00 94.14 210 A 1 
ATOM 1649 N N   . GLY A 1 211 ? 24.071  -1.706  20.944  1.00 96.97 211 A 1 
ATOM 1650 C CA  . GLY A 1 211 ? 25.298  -1.363  21.666  1.00 96.52 211 A 1 
ATOM 1651 C C   . GLY A 1 211 ? 26.132  -0.246  21.029  1.00 96.88 211 A 1 
ATOM 1652 O O   . GLY A 1 211 ? 27.175  0.111   21.577  1.00 95.82 211 A 1 
ATOM 1653 N N   . ASN A 1 212 ? 25.680  0.359   19.926  1.00 97.37 212 A 1 
ATOM 1654 C CA  . ASN A 1 212 ? 26.314  1.539   19.330  1.00 97.78 212 A 1 
ATOM 1655 C C   . ASN A 1 212 ? 25.912  2.821   20.090  1.00 97.86 212 A 1 
ATOM 1656 O O   . ASN A 1 212 ? 25.177  3.682   19.595  1.00 97.62 212 A 1 
ATOM 1657 C CB  . ASN A 1 212 ? 26.017  1.596   17.827  1.00 97.79 212 A 1 
ATOM 1658 C CG  . ASN A 1 212 ? 26.764  2.725   17.132  1.00 97.49 212 A 1 
ATOM 1659 O OD1 . ASN A 1 212 ? 27.541  3.464   17.719  1.00 93.74 212 A 1 
ATOM 1660 N ND2 . ASN A 1 212 ? 26.547  2.901   15.851  1.00 93.70 212 A 1 
ATOM 1661 N N   . ASN A 1 213 ? 26.387  2.938   21.335  1.00 97.00 213 A 1 
ATOM 1662 C CA  . ASN A 1 213 ? 26.043  4.051   22.222  1.00 96.97 213 A 1 
ATOM 1663 C C   . ASN A 1 213 ? 26.545  5.410   21.703  1.00 97.22 213 A 1 
ATOM 1664 O O   . ASN A 1 213 ? 25.871  6.422   21.892  1.00 96.90 213 A 1 
ATOM 1665 C CB  . ASN A 1 213 ? 26.603  3.745   23.618  1.00 96.36 213 A 1 
ATOM 1666 C CG  . ASN A 1 213 ? 25.887  2.600   24.306  1.00 95.04 213 A 1 
ATOM 1667 O OD1 . ASN A 1 213 ? 24.715  2.344   24.098  1.00 87.94 213 A 1 
ATOM 1668 N ND2 . ASN A 1 213 ? 26.561  1.880   25.170  1.00 88.34 213 A 1 
ATOM 1669 N N   . GLU A 1 214 ? 27.697  5.443   21.042  1.00 97.23 214 A 1 
ATOM 1670 C CA  . GLU A 1 214 ? 28.260  6.672   20.467  1.00 97.44 214 A 1 
ATOM 1671 C C   . GLU A 1 214 ? 27.379  7.209   19.336  1.00 97.75 214 A 1 
ATOM 1672 O O   . GLU A 1 214 ? 26.984  8.378   19.366  1.00 97.33 214 A 1 
ATOM 1673 C CB  . GLU A 1 214 ? 29.690  6.423   19.965  1.00 96.94 214 A 1 
ATOM 1674 C CG  . GLU A 1 214 ? 30.663  6.128   21.123  1.00 89.77 214 A 1 
ATOM 1675 C CD  . GLU A 1 214 ? 32.119  5.925   20.674  1.00 84.58 214 A 1 
ATOM 1676 O OE1 . GLU A 1 214 ? 32.967  5.764   21.582  1.00 73.90 214 A 1 
ATOM 1677 O OE2 . GLU A 1 214 ? 32.380  5.941   19.453  1.00 74.12 214 A 1 
ATOM 1678 N N   . GLY A 1 215 ? 26.978  6.337   18.393  1.00 97.94 215 A 1 
ATOM 1679 C CA  . GLY A 1 215 ? 26.067  6.710   17.307  1.00 98.07 215 A 1 
ATOM 1680 C C   . GLY A 1 215 ? 24.697  7.172   17.808  1.00 98.27 215 A 1 
ATOM 1681 O O   . GLY A 1 215 ? 24.141  8.148   17.301  1.00 97.84 215 A 1 
ATOM 1682 N N   . ALA A 1 216 ? 24.170  6.536   18.870  1.00 97.69 216 A 1 
ATOM 1683 C CA  . ALA A 1 216 ? 22.923  6.970   19.500  1.00 97.53 216 A 1 
ATOM 1684 C C   . ALA A 1 216 ? 23.042  8.382   20.100  1.00 97.49 216 A 1 
ATOM 1685 O O   . ALA A 1 216 ? 22.179  9.233   19.875  1.00 97.41 216 A 1 
ATOM 1686 C CB  . ALA A 1 216 ? 22.523  5.941   20.564  1.00 97.29 216 A 1 
ATOM 1687 N N   . VAL A 1 217 ? 24.130  8.663   20.830  1.00 97.48 217 A 1 
ATOM 1688 C CA  . VAL A 1 217 ? 24.415  9.986   21.407  1.00 97.56 217 A 1 
ATOM 1689 C C   . VAL A 1 217 ? 24.539  11.052  20.318  1.00 97.70 217 A 1 
ATOM 1690 O O   . VAL A 1 217 ? 23.942  12.122  20.455  1.00 97.56 217 A 1 
ATOM 1691 C CB  . VAL A 1 217 ? 25.678  9.921   22.288  1.00 97.01 217 A 1 
ATOM 1692 C CG1 . VAL A 1 217 ? 26.247  11.299  22.636  1.00 94.99 217 A 1 
ATOM 1693 C CG2 . VAL A 1 217 ? 25.362  9.217   23.616  1.00 95.03 217 A 1 
ATOM 1694 N N   . GLU A 1 218 ? 25.261  10.767  19.228  1.00 97.91 218 A 1 
ATOM 1695 C CA  . GLU A 1 218 ? 25.418  11.703  18.108  1.00 97.79 218 A 1 
ATOM 1696 C C   . GLU A 1 218 ? 24.070  12.066  17.471  1.00 97.92 218 A 1 
ATOM 1697 O O   . GLU A 1 218 ? 23.783  13.239  17.218  1.00 97.38 218 A 1 
ATOM 1698 C CB  . GLU A 1 218 ? 26.350  11.097  17.049  1.00 97.34 218 A 1 
ATOM 1699 C CG  . GLU A 1 218 ? 26.799  12.173  16.045  1.00 89.07 218 A 1 
ATOM 1700 C CD  . GLU A 1 218 ? 27.352  11.617  14.732  1.00 85.10 218 A 1 
ATOM 1701 O OE1 . GLU A 1 218 ? 27.075  12.287  13.697  1.00 74.39 218 A 1 
ATOM 1702 O OE2 . GLU A 1 218 ? 27.974  10.546  14.750  1.00 76.55 218 A 1 
ATOM 1703 N N   . LEU A 1 219 ? 23.191  11.074  17.262  1.00 97.85 219 A 1 
ATOM 1704 C CA  . LEU A 1 219 ? 21.851  11.320  16.723  1.00 97.82 219 A 1 
ATOM 1705 C C   . LEU A 1 219 ? 20.997  12.163  17.670  1.00 97.98 219 A 1 
ATOM 1706 O O   . LEU A 1 219 ? 20.331  13.090  17.209  1.00 97.50 219 A 1 
ATOM 1707 C CB  . LEU A 1 219 ? 21.157  9.991   16.407  1.00 97.10 219 A 1 
ATOM 1708 C CG  . LEU A 1 219 ? 21.653  9.324   15.112  1.00 94.56 219 A 1 
ATOM 1709 C CD1 . LEU A 1 219 ? 21.005  7.951   15.002  1.00 91.15 219 A 1 
ATOM 1710 C CD2 . LEU A 1 219 ? 21.270  10.118  13.858  1.00 91.44 219 A 1 
ATOM 1711 N N   . TYR A 1 220 ? 21.043  11.912  18.983  1.00 97.89 220 A 1 
ATOM 1712 C CA  . TYR A 1 220 ? 20.332  12.760  19.944  1.00 97.81 220 A 1 
ATOM 1713 C C   . TYR A 1 220 ? 20.873  14.192  19.971  1.00 97.96 220 A 1 
ATOM 1714 O O   . TYR A 1 220 ? 20.076  15.134  19.982  1.00 97.86 220 A 1 
ATOM 1715 C CB  . TYR A 1 220 ? 20.348  12.133  21.344  1.00 97.31 220 A 1 
ATOM 1716 C CG  . TYR A 1 220 ? 19.438  10.929  21.501  1.00 96.77 220 A 1 
ATOM 1717 C CD1 . TYR A 1 220 ? 18.068  11.033  21.184  1.00 95.17 220 A 1 
ATOM 1718 C CD2 . TYR A 1 220 ? 19.954  9.706   21.969  1.00 95.20 220 A 1 
ATOM 1719 C CE1 . TYR A 1 220 ? 17.225  9.912   21.302  1.00 94.46 220 A 1 
ATOM 1720 C CE2 . TYR A 1 220 ? 19.115  8.582   22.092  1.00 94.42 220 A 1 
ATOM 1721 C CZ  . TYR A 1 220 ? 17.750  8.680   21.748  1.00 94.62 220 A 1 
ATOM 1722 O OH  . TYR A 1 220 ? 16.948  7.590   21.831  1.00 92.73 220 A 1 
ATOM 1723 N N   . ASP A 1 221 ? 22.187  14.397  19.900  1.00 98.07 221 A 1 
ATOM 1724 C CA  . ASP A 1 221 ? 22.779  15.737  19.783  1.00 98.11 221 A 1 
ATOM 1725 C C   . ASP A 1 221 ? 22.323  16.446  18.488  1.00 98.19 221 A 1 
ATOM 1726 O O   . ASP A 1 221 ? 22.004  17.647  18.499  1.00 97.83 221 A 1 
ATOM 1727 C CB  . ASP A 1 221 ? 24.319  15.649  19.898  1.00 97.86 221 A 1 
ATOM 1728 C CG  . ASP A 1 221 ? 24.832  15.494  21.347  1.00 96.75 221 A 1 
ATOM 1729 O OD1 . ASP A 1 221 ? 24.167  15.984  22.294  1.00 93.16 221 A 1 
ATOM 1730 O OD2 . ASP A 1 221 ? 25.946  14.971  21.587  1.00 93.48 221 A 1 
ATOM 1731 N N   . ARG A 1 222 ? 22.175  15.698  17.389  1.00 98.18 222 A 1 
ATOM 1732 C CA  . ARG A 1 222 ? 21.633  16.209  16.119  1.00 98.07 222 A 1 
ATOM 1733 C C   . ARG A 1 222 ? 20.148  16.576  16.222  1.00 98.18 222 A 1 
ATOM 1734 O O   . ARG A 1 222 ? 19.743  17.615  15.703  1.00 97.30 222 A 1 
ATOM 1735 C CB  . ARG A 1 222 ? 21.908  15.171  15.019  1.00 97.28 222 A 1 
ATOM 1736 C CG  . ARG A 1 222 ? 21.719  15.753  13.617  1.00 87.93 222 A 1 
ATOM 1737 C CD  . ARG A 1 222 ? 21.939  14.693  12.524  1.00 89.43 222 A 1 
ATOM 1738 N NE  . ARG A 1 222 ? 23.329  14.175  12.482  1.00 79.22 222 A 1 
ATOM 1739 C CZ  . ARG A 1 222 ? 23.783  13.239  11.663  1.00 74.66 222 A 1 
ATOM 1740 N NH1 . ARG A 1 222 ? 23.028  12.695  10.750  1.00 68.78 222 A 1 
ATOM 1741 N NH2 . ARG A 1 222 ? 25.015  12.809  11.753  1.00 62.25 222 A 1 
ATOM 1742 N N   . ILE A 1 223 ? 19.338  15.771  16.904  1.00 98.03 223 A 1 
ATOM 1743 C CA  . ILE A 1 223 ? 17.923  16.090  17.178  1.00 97.83 223 A 1 
ATOM 1744 C C   . ILE A 1 223 ? 17.817  17.379  18.000  1.00 97.86 223 A 1 
ATOM 1745 O O   . ILE A 1 223 ? 17.080  18.292  17.629  1.00 97.44 223 A 1 
ATOM 1746 C CB  . ILE A 1 223 ? 17.216  14.908  17.885  1.00 97.44 223 A 1 
ATOM 1747 C CG1 . ILE A 1 223 ? 17.081  13.699  16.935  1.00 96.43 223 A 1 
ATOM 1748 C CG2 . ILE A 1 223 ? 15.815  15.325  18.380  1.00 96.26 223 A 1 
ATOM 1749 C CD1 . ILE A 1 223 ? 16.790  12.381  17.662  1.00 94.41 223 A 1 
ATOM 1750 N N   . ILE A 1 224 ? 18.592  17.493  19.093  1.00 97.91 224 A 1 
ATOM 1751 C CA  . ILE A 1 224 ? 18.590  18.649  20.007  1.00 97.92 224 A 1 
ATOM 1752 C C   . ILE A 1 224 ? 18.942  19.956  19.286  1.00 97.84 224 A 1 
ATOM 1753 O O   . ILE A 1 224 ? 18.369  21.007  19.609  1.00 97.28 224 A 1 
ATOM 1754 C CB  . ILE A 1 224 ? 19.572  18.382  21.173  1.00 97.74 224 A 1 
ATOM 1755 C CG1 . ILE A 1 224 ? 19.029  17.259  22.085  1.00 96.55 224 A 1 
ATOM 1756 C CG2 . ILE A 1 224 ? 19.833  19.643  22.027  1.00 96.07 224 A 1 
ATOM 1757 C CD1 . ILE A 1 224 ? 20.121  16.608  22.948  1.00 93.35 224 A 1 
ATOM 1758 N N   . SER A 1 225 ? 19.882  19.903  18.328  1.00 97.82 225 A 1 
ATOM 1759 C CA  . SER A 1 225 ? 20.297  21.081  17.555  1.00 97.66 225 A 1 
ATOM 1760 C C   . SER A 1 225 ? 19.295  21.483  16.465  1.00 97.40 225 A 1 
ATOM 1761 O O   . SER A 1 225 ? 19.209  22.667  16.137  1.00 96.03 225 A 1 
ATOM 1762 C CB  . SER A 1 225 ? 21.688  20.860  16.957  1.00 97.25 225 A 1 
ATOM 1763 O OG  . SER A 1 225 ? 21.679  19.822  15.999  1.00 88.46 225 A 1 
ATOM 1764 N N   . ARG A 1 226 ? 18.514  20.530  15.934  1.00 97.58 226 A 1 
ATOM 1765 C CA  . ARG A 1 226 ? 17.599  20.770  14.804  1.00 97.17 226 A 1 
ATOM 1766 C C   . ARG A 1 226 ? 16.158  21.055  15.223  1.00 97.34 226 A 1 
ATOM 1767 O O   . ARG A 1 226 ? 15.477  21.832  14.551  1.00 95.72 226 A 1 
ATOM 1768 C CB  . ARG A 1 226 ? 17.642  19.574  13.845  1.00 96.33 226 A 1 
ATOM 1769 C CG  . ARG A 1 226 ? 18.976  19.497  13.086  1.00 91.85 226 A 1 
ATOM 1770 C CD  . ARG A 1 226 ? 18.921  18.351  12.067  1.00 90.07 226 A 1 
ATOM 1771 N NE  . ARG A 1 226 ? 20.162  18.255  11.274  1.00 84.91 226 A 1 
ATOM 1772 C CZ  . ARG A 1 226 ? 20.271  17.692  10.079  1.00 78.97 226 A 1 
ATOM 1773 N NH1 . ARG A 1 226 ? 19.254  17.157  9.471   1.00 73.23 226 A 1 
ATOM 1774 N NH2 . ARG A 1 226 ? 21.420  17.652  9.458   1.00 72.02 226 A 1 
ATOM 1775 N N   . THR A 1 227 ? 15.674  20.417  16.297  1.00 96.79 227 A 1 
ATOM 1776 C CA  . THR A 1 227 ? 14.274  20.563  16.709  1.00 96.73 227 A 1 
ATOM 1777 C C   . THR A 1 227 ? 14.003  21.924  17.349  1.00 96.78 227 A 1 
ATOM 1778 O O   . THR A 1 227 ? 14.775  22.433  18.168  1.00 96.15 227 A 1 
ATOM 1779 C CB  . THR A 1 227 ? 13.804  19.412  17.603  1.00 96.17 227 A 1 
ATOM 1780 O OG1 . THR A 1 227 ? 12.404  19.523  17.744  1.00 92.62 227 A 1 
ATOM 1781 C CG2 . THR A 1 227 ? 14.413  19.417  19.006  1.00 91.63 227 A 1 
ATOM 1782 N N   . LYS A 1 228 ? 12.852  22.510  16.987  1.00 96.73 228 A 1 
ATOM 1783 C CA  . LYS A 1 228 ? 12.308  23.715  17.640  1.00 96.46 228 A 1 
ATOM 1784 C C   . LYS A 1 228 ? 11.304  23.373  18.746  1.00 96.79 228 A 1 
ATOM 1785 O O   . LYS A 1 228 ? 10.986  24.235  19.560  1.00 95.38 228 A 1 
ATOM 1786 C CB  . LYS A 1 228 ? 11.675  24.637  16.584  1.00 95.76 228 A 1 
ATOM 1787 C CG  . LYS A 1 228 ? 12.701  25.144  15.553  1.00 92.41 228 A 1 
ATOM 1788 C CD  . LYS A 1 228 ? 12.034  26.096  14.552  1.00 84.20 228 A 1 
ATOM 1789 C CE  . LYS A 1 228 ? 13.063  26.567  13.515  1.00 80.04 228 A 1 
ATOM 1790 N NZ  . LYS A 1 228 ? 12.456  27.469  12.502  1.00 68.46 228 A 1 
ATOM 1791 N N   . ASP A 1 229 ? 10.812  22.137  18.780  1.00 96.40 229 A 1 
ATOM 1792 C CA  . ASP A 1 229 ? 9.861   21.674  19.791  1.00 96.43 229 A 1 
ATOM 1793 C C   . ASP A 1 229 ? 10.591  21.365  21.107  1.00 96.68 229 A 1 
ATOM 1794 O O   . ASP A 1 229 ? 11.483  20.519  21.167  1.00 96.36 229 A 1 
ATOM 1795 C CB  . ASP A 1 229 ? 9.072   20.470  19.252  1.00 95.84 229 A 1 
ATOM 1796 C CG  . ASP A 1 229 ? 7.935   20.036  20.188  1.00 94.79 229 A 1 
ATOM 1797 O OD1 . ASP A 1 229 ? 8.100   20.143  21.427  1.00 90.98 229 A 1 
ATOM 1798 O OD2 . ASP A 1 229 ? 6.882   19.611  19.672  1.00 89.33 229 A 1 
ATOM 1799 N N   . GLN A 1 230 ? 10.206  22.059  22.179  1.00 96.93 230 A 1 
ATOM 1800 C CA  . GLN A 1 230 ? 10.817  21.913  23.500  1.00 96.97 230 A 1 
ATOM 1801 C C   . GLN A 1 230 ? 10.572  20.535  24.124  1.00 96.82 230 A 1 
ATOM 1802 O O   . GLN A 1 230 ? 11.434  20.051  24.857  1.00 95.79 230 A 1 
ATOM 1803 C CB  . GLN A 1 230 ? 10.306  23.017  24.441  1.00 96.70 230 A 1 
ATOM 1804 C CG  . GLN A 1 230 ? 10.709  24.430  23.994  1.00 89.86 230 A 1 
ATOM 1805 C CD  . GLN A 1 230 ? 12.221  24.633  23.902  1.00 83.06 230 A 1 
ATOM 1806 O OE1 . GLN A 1 230 ? 13.025  24.041  24.599  1.00 78.11 230 A 1 
ATOM 1807 N NE2 . GLN A 1 230 ? 12.681  25.488  23.013  1.00 72.78 230 A 1 
ATOM 1808 N N   . LYS A 1 231 ? 9.439   19.874  23.830  1.00 95.97 231 A 1 
ATOM 1809 C CA  . LYS A 1 231 ? 9.154   18.526  24.346  1.00 94.98 231 A 1 
ATOM 1810 C C   . LYS A 1 231 ? 10.074  17.502  23.694  1.00 94.95 231 A 1 
ATOM 1811 O O   . LYS A 1 231 ? 10.737  16.747  24.401  1.00 94.02 231 A 1 
ATOM 1812 C CB  . LYS A 1 231 ? 7.688   18.142  24.118  1.00 94.48 231 A 1 
ATOM 1813 C CG  . LYS A 1 231 ? 6.703   19.025  24.894  1.00 86.74 231 A 1 
ATOM 1814 C CD  . LYS A 1 231 ? 5.272   18.544  24.626  1.00 81.17 231 A 1 
ATOM 1815 C CE  . LYS A 1 231 ? 4.262   19.386  25.406  1.00 72.00 231 A 1 
ATOM 1816 N NZ  . LYS A 1 231 ? 2.871   18.952  25.123  1.00 64.75 231 A 1 
ATOM 1817 N N   . ILE A 1 232 ? 10.189  17.545  22.364  1.00 96.05 232 A 1 
ATOM 1818 C CA  . ILE A 1 232 ? 11.100  16.690  21.590  1.00 95.58 232 A 1 
ATOM 1819 C C   . ILE A 1 232 ? 12.549  16.923  22.033  1.00 95.86 232 A 1 
ATOM 1820 O O   . ILE A 1 232 ? 13.310  15.976  22.225  1.00 95.32 232 A 1 
ATOM 1821 C CB  . ILE A 1 232 ? 10.911  16.965  20.079  1.00 94.86 232 A 1 
ATOM 1822 C CG1 . ILE A 1 232 ? 9.491   16.537  19.639  1.00 92.77 232 A 1 
ATOM 1823 C CG2 . ILE A 1 232 ? 11.981  16.250  19.237  1.00 92.73 232 A 1 
ATOM 1824 C CD1 . ILE A 1 232 ? 9.179   16.779  18.157  1.00 85.51 232 A 1 
ATOM 1825 N N   . LYS A 1 233 ? 12.936  18.191  22.248  1.00 95.44 233 A 1 
ATOM 1826 C CA  . LYS A 1 233 ? 14.278  18.556  22.714  1.00 95.78 233 A 1 
ATOM 1827 C C   . LYS A 1 233 ? 14.583  17.985  24.098  1.00 95.49 233 A 1 
ATOM 1828 O O   . LYS A 1 233 ? 15.655  17.414  24.283  1.00 95.28 233 A 1 
ATOM 1829 C CB  . LYS A 1 233 ? 14.424  20.082  22.662  1.00 95.65 233 A 1 
ATOM 1830 C CG  . LYS A 1 233 ? 15.858  20.522  22.970  1.00 93.71 233 A 1 
ATOM 1831 C CD  . LYS A 1 233 ? 16.035  22.012  22.664  1.00 92.43 233 A 1 
ATOM 1832 C CE  . LYS A 1 233 ? 17.494  22.407  22.890  1.00 86.06 233 A 1 
ATOM 1833 N NZ  . LYS A 1 233 ? 17.778  23.759  22.351  1.00 79.88 233 A 1 
ATOM 1834 N N   . ALA A 1 234 ? 13.664  18.122  25.049  1.00 95.55 234 A 1 
ATOM 1835 C CA  . ALA A 1 234 ? 13.816  17.582  26.401  1.00 94.94 234 A 1 
ATOM 1836 C C   . ALA A 1 234 ? 13.909  16.048  26.399  1.00 94.29 234 A 1 
ATOM 1837 O O   . ALA A 1 234 ? 14.754  15.481  27.092  1.00 94.22 234 A 1 
ATOM 1838 C CB  . ALA A 1 234 ? 12.643  18.078  27.253  1.00 95.36 234 A 1 
ATOM 1839 N N   . GLU A 1 235 ? 13.093  15.375  25.586  1.00 95.36 235 A 1 
ATOM 1840 C CA  . GLU A 1 235 ? 13.137  13.918  25.431  1.00 94.38 235 A 1 
ATOM 1841 C C   . GLU A 1 235 ? 14.484  13.443  24.867  1.00 94.37 235 A 1 
ATOM 1842 O O   . GLU A 1 235 ? 15.121  12.555  25.438  1.00 93.85 235 A 1 
ATOM 1843 C CB  . GLU A 1 235 ? 11.957  13.491  24.548  1.00 94.06 235 A 1 
ATOM 1844 C CG  . GLU A 1 235 ? 11.862  11.969  24.444  1.00 86.64 235 A 1 
ATOM 1845 C CD  . GLU A 1 235 ? 10.627  11.501  23.654  1.00 81.42 235 A 1 
ATOM 1846 O OE1 . GLU A 1 235 ? 10.505  10.265  23.506  1.00 72.09 235 A 1 
ATOM 1847 O OE2 . GLU A 1 235 ? 9.805   12.342  23.227  1.00 73.89 235 A 1 
ATOM 1848 N N   . ALA A 1 236 ? 14.978  14.078  23.801  1.00 95.55 236 A 1 
ATOM 1849 C CA  . ALA A 1 236 ? 16.283  13.765  23.226  1.00 95.36 236 A 1 
ATOM 1850 C C   . ALA A 1 236 ? 17.433  14.021  24.219  1.00 95.34 236 A 1 
ATOM 1851 O O   . ALA A 1 236 ? 18.367  13.225  24.287  1.00 95.68 236 A 1 
ATOM 1852 C CB  . ALA A 1 236 ? 16.452  14.579  21.939  1.00 95.75 236 A 1 
ATOM 1853 N N   . GLN A 1 237 ? 17.361  15.103  25.013  1.00 96.15 237 A 1 
ATOM 1854 C CA  . GLN A 1 237 ? 18.334  15.394  26.075  1.00 95.69 237 A 1 
ATOM 1855 C C   . GLN A 1 237 ? 18.346  14.302  27.144  1.00 95.11 237 A 1 
ATOM 1856 O O   . GLN A 1 237 ? 19.419  13.796  27.473  1.00 94.61 237 A 1 
ATOM 1857 C CB  . GLN A 1 237 ? 18.034  16.758  26.717  1.00 95.53 237 A 1 
ATOM 1858 C CG  . GLN A 1 237 ? 18.491  17.919  25.827  1.00 85.83 237 A 1 
ATOM 1859 C CD  . GLN A 1 237 ? 18.045  19.293  26.320  1.00 84.71 237 A 1 
ATOM 1860 O OE1 . GLN A 1 237 ? 17.179  19.476  27.152  1.00 77.90 237 A 1 
ATOM 1861 N NE2 . GLN A 1 237 ? 18.629  20.357  25.806  1.00 74.20 237 A 1 
ATOM 1862 N N   . ASN A 1 238 ? 17.179  13.889  27.636  1.00 94.96 238 A 1 
ATOM 1863 C CA  . ASN A 1 238 ? 17.061  12.837  28.643  1.00 93.56 238 A 1 
ATOM 1864 C C   . ASN A 1 238 ? 17.652  11.511  28.143  1.00 92.96 238 A 1 
ATOM 1865 O O   . ASN A 1 238 ? 18.442  10.886  28.851  1.00 92.28 238 A 1 
ATOM 1866 C CB  . ASN A 1 238 ? 15.583  12.669  29.023  1.00 93.22 238 A 1 
ATOM 1867 C CG  . ASN A 1 238 ? 15.022  13.832  29.826  1.00 84.58 238 A 1 
ATOM 1868 O OD1 . ASN A 1 238 ? 15.724  14.617  30.442  1.00 75.77 238 A 1 
ATOM 1869 N ND2 . ASN A 1 238 ? 13.717  13.962  29.878  1.00 74.34 238 A 1 
ATOM 1870 N N   . ASN A 1 239 ? 17.322  11.113  26.911  1.00 94.86 239 A 1 
ATOM 1871 C CA  . ASN A 1 239 ? 17.831  9.877   26.311  1.00 94.60 239 A 1 
ATOM 1872 C C   . ASN A 1 239 ? 19.354  9.928   26.120  1.00 94.52 239 A 1 
ATOM 1873 O O   . ASN A 1 239 ? 20.058  8.987   26.492  1.00 93.96 239 A 1 
ATOM 1874 C CB  . ASN A 1 239 ? 17.094  9.629   24.981  1.00 94.69 239 A 1 
ATOM 1875 C CG  . ASN A 1 239 ? 15.639  9.227   25.169  1.00 93.49 239 A 1 
ATOM 1876 O OD1 . ASN A 1 239 ? 15.181  8.906   26.251  1.00 87.99 239 A 1 
ATOM 1877 N ND2 . ASN A 1 239 ? 14.871  9.197   24.108  1.00 87.85 239 A 1 
ATOM 1878 N N   . ARG A 1 240 ? 19.889  11.046  25.606  1.00 95.29 240 A 1 
ATOM 1879 C CA  . ARG A 1 240 ? 21.336  11.267  25.457  1.00 95.56 240 A 1 
ATOM 1880 C C   . ARG A 1 240 ? 22.062  11.172  26.795  1.00 95.19 240 A 1 
ATOM 1881 O O   . ARG A 1 240 ? 23.079  10.488  26.901  1.00 95.16 240 A 1 
ATOM 1882 C CB  . ARG A 1 240 ? 21.562  12.644  24.826  1.00 95.74 240 A 1 
ATOM 1883 C CG  . ARG A 1 240 ? 23.048  12.953  24.600  1.00 95.07 240 A 1 
ATOM 1884 C CD  . ARG A 1 240 ? 23.271  14.453  24.437  1.00 94.03 240 A 1 
ATOM 1885 N NE  . ARG A 1 240 ? 23.008  15.169  25.687  1.00 89.39 240 A 1 
ATOM 1886 C CZ  . ARG A 1 240 ? 22.857  16.466  25.837  1.00 88.58 240 A 1 
ATOM 1887 N NH1 . ARG A 1 240 ? 22.988  17.301  24.838  1.00 79.22 240 A 1 
ATOM 1888 N NH2 . ARG A 1 240 ? 22.556  16.931  27.014  1.00 80.50 240 A 1 
ATOM 1889 N N   . ASP A 1 241 ? 21.570  11.879  27.820  1.00 94.07 241 A 1 
ATOM 1890 C CA  . ASP A 1 241 ? 22.223  11.971  29.127  1.00 93.43 241 A 1 
ATOM 1891 C C   . ASP A 1 241 ? 22.182  10.628  29.864  1.00 93.21 241 A 1 
ATOM 1892 O O   . ASP A 1 241 ? 23.149  10.264  30.536  1.00 92.40 241 A 1 
ATOM 1893 C CB  . ASP A 1 241 ? 21.589  13.113  29.947  1.00 93.19 241 A 1 
ATOM 1894 C CG  . ASP A 1 241 ? 21.871  14.518  29.381  1.00 92.39 241 A 1 
ATOM 1895 O OD1 . ASP A 1 241 ? 22.734  14.668  28.480  1.00 89.04 241 A 1 
ATOM 1896 O OD2 . ASP A 1 241 ? 21.244  15.495  29.851  1.00 89.64 241 A 1 
ATOM 1897 N N   . TYR A 1 242 ? 21.114  9.850   29.678  1.00 93.70 242 A 1 
ATOM 1898 C CA  . TYR A 1 242 ? 21.024  8.471   30.158  1.00 93.31 242 A 1 
ATOM 1899 C C   . TYR A 1 242 ? 22.103  7.573   29.534  1.00 93.65 242 A 1 
ATOM 1900 O O   . TYR A 1 242 ? 22.856  6.926   30.268  1.00 92.89 242 A 1 
ATOM 1901 C CB  . TYR A 1 242 ? 19.614  7.940   29.880  1.00 92.92 242 A 1 
ATOM 1902 C CG  . TYR A 1 242 ? 19.424  6.491   30.279  1.00 92.47 242 A 1 
ATOM 1903 C CD1 . TYR A 1 242 ? 19.585  5.471   29.321  1.00 89.34 242 A 1 
ATOM 1904 C CD2 . TYR A 1 242 ? 19.100  6.161   31.607  1.00 89.20 242 A 1 
ATOM 1905 C CE1 . TYR A 1 242 ? 19.416  4.123   29.693  1.00 88.17 242 A 1 
ATOM 1906 C CE2 . TYR A 1 242 ? 18.929  4.815   31.985  1.00 88.08 242 A 1 
ATOM 1907 C CZ  . TYR A 1 242 ? 19.086  3.793   31.024  1.00 89.43 242 A 1 
ATOM 1908 O OH  . TYR A 1 242 ? 18.921  2.491   31.382  1.00 88.18 242 A 1 
ATOM 1909 N N   . ILE A 1 243 ? 22.233  7.572   28.204  1.00 93.32 243 A 1 
ATOM 1910 C CA  . ILE A 1 243 ? 23.232  6.752   27.492  1.00 93.84 243 A 1 
ATOM 1911 C C   . ILE A 1 243 ? 24.650  7.178   27.888  1.00 93.83 243 A 1 
ATOM 1912 O O   . ILE A 1 243 ? 25.476  6.330   28.234  1.00 93.50 243 A 1 
ATOM 1913 C CB  . ILE A 1 243 ? 23.006  6.817   25.964  1.00 94.60 243 A 1 
ATOM 1914 C CG1 . ILE A 1 243 ? 21.637  6.197   25.591  1.00 94.20 243 A 1 
ATOM 1915 C CG2 . ILE A 1 243 ? 24.125  6.071   25.218  1.00 94.00 243 A 1 
ATOM 1916 C CD1 . ILE A 1 243 ? 21.208  6.479   24.149  1.00 92.92 243 A 1 
ATOM 1917 N N   . ARG A 1 244 ? 24.940  8.482   27.952  1.00 93.98 244 A 1 
ATOM 1918 C CA  . ARG A 1 244 ? 26.231  8.997   28.439  1.00 93.88 244 A 1 
ATOM 1919 C C   . ARG A 1 244 ? 26.512  8.563   29.875  1.00 93.44 244 A 1 
ATOM 1920 O O   . ARG A 1 244 ? 27.641  8.200   30.194  1.00 92.09 244 A 1 
ATOM 1921 C CB  . ARG A 1 244 ? 26.273  10.525  28.335  1.00 93.75 244 A 1 
ATOM 1922 C CG  . ARG A 1 244 ? 26.533  11.003  26.903  1.00 90.24 244 A 1 
ATOM 1923 C CD  . ARG A 1 244 ? 26.713  12.528  26.862  1.00 88.14 244 A 1 
ATOM 1924 N NE  . ARG A 1 244 ? 27.188  12.970  25.538  1.00 82.70 244 A 1 
ATOM 1925 C CZ  . ARG A 1 244 ? 27.028  14.155  24.977  1.00 78.17 244 A 1 
ATOM 1926 N NH1 . ARG A 1 244 ? 26.488  15.166  25.595  1.00 72.36 244 A 1 
ATOM 1927 N NH2 . ARG A 1 244 ? 27.407  14.344  23.746  1.00 69.45 244 A 1 
ATOM 1928 N N   . GLY A 1 245 ? 25.510  8.594   30.750  1.00 92.77 245 A 1 
ATOM 1929 C CA  . GLY A 1 245 ? 25.622  8.113   32.129  1.00 91.93 245 A 1 
ATOM 1930 C C   . GLY A 1 245 ? 26.077  6.656   32.200  1.00 91.85 245 A 1 
ATOM 1931 O O   . GLY A 1 245 ? 26.979  6.352   32.982  1.00 90.33 245 A 1 
ATOM 1932 N N   . GLN A 1 246 ? 25.523  5.789   31.351  1.00 92.73 246 A 1 
ATOM 1933 C CA  . GLN A 1 246 ? 25.937  4.385   31.253  1.00 91.84 246 A 1 
ATOM 1934 C C   . GLN A 1 246 ? 27.370  4.233   30.719  1.00 92.47 246 A 1 
ATOM 1935 O O   . GLN A 1 246 ? 28.161  3.502   31.314  1.00 90.82 246 A 1 
ATOM 1936 C CB  . GLN A 1 246 ? 24.965  3.601   30.366  1.00 90.70 246 A 1 
ATOM 1937 C CG  . GLN A 1 246 ? 23.575  3.438   30.998  1.00 83.81 246 A 1 
ATOM 1938 C CD  . GLN A 1 246 ? 22.702  2.463   30.218  1.00 80.02 246 A 1 
ATOM 1939 O OE1 . GLN A 1 246 ? 22.951  2.117   29.076  1.00 73.15 246 A 1 
ATOM 1940 N NE2 . GLN A 1 246 ? 21.649  1.948   30.813  1.00 69.72 246 A 1 
ATOM 1941 N N   . MET A 1 247 ? 27.739  4.962   29.653  1.00 90.34 247 A 1 
ATOM 1942 C CA  . MET A 1 247 ? 29.083  4.907   29.054  1.00 90.48 247 A 1 
ATOM 1943 C C   . MET A 1 247 ? 30.191  5.304   30.041  1.00 90.07 247 A 1 
ATOM 1944 O O   . MET A 1 247 ? 31.263  4.707   30.047  1.00 86.95 247 A 1 
ATOM 1945 C CB  . MET A 1 247 ? 29.159  5.840   27.836  1.00 90.20 247 A 1 
ATOM 1946 C CG  . MET A 1 247 ? 28.309  5.372   26.653  1.00 88.01 247 A 1 
ATOM 1947 S SD  . MET A 1 247 ? 28.230  6.586   25.310  1.00 86.69 247 A 1 
ATOM 1948 C CE  . MET A 1 247 ? 29.891  6.416   24.612  1.00 76.11 247 A 1 
ATOM 1949 N N   . TYR A 1 248 ? 29.945  6.289   30.912  1.00 90.14 248 A 1 
ATOM 1950 C CA  . TYR A 1 248 ? 30.924  6.805   31.878  1.00 88.78 248 A 1 
ATOM 1951 C C   . TYR A 1 248 ? 30.766  6.230   33.301  1.00 86.85 248 A 1 
ATOM 1952 O O   . TYR A 1 248 ? 31.326  6.785   34.251  1.00 79.44 248 A 1 
ATOM 1953 C CB  . TYR A 1 248 ? 30.901  8.339   31.851  1.00 86.79 248 A 1 
ATOM 1954 C CG  . TYR A 1 248 ? 31.275  8.945   30.506  1.00 83.40 248 A 1 
ATOM 1955 C CD1 . TYR A 1 248 ? 32.572  8.765   29.988  1.00 78.67 248 A 1 
ATOM 1956 C CD2 . TYR A 1 248 ? 30.330  9.680   29.768  1.00 78.52 248 A 1 
ATOM 1957 C CE1 . TYR A 1 248 ? 32.915  9.303   28.730  1.00 76.49 248 A 1 
ATOM 1958 C CE2 . TYR A 1 248 ? 30.667  10.219  28.511  1.00 76.97 248 A 1 
ATOM 1959 C CZ  . TYR A 1 248 ? 31.961  10.027  27.989  1.00 77.09 248 A 1 
ATOM 1960 O OH  . TYR A 1 248 ? 32.282  10.538  26.772  1.00 73.64 248 A 1 
ATOM 1961 N N   . GLY A 1 249 ? 29.995  5.158   33.493  1.00 87.13 249 A 1 
ATOM 1962 C CA  . GLY A 1 249 ? 29.811  4.508   34.796  1.00 86.56 249 A 1 
ATOM 1963 C C   . GLY A 1 249 ? 29.137  5.378   35.864  1.00 84.82 249 A 1 
ATOM 1964 O O   . GLY A 1 249 ? 29.157  5.038   37.048  1.00 77.59 249 A 1 
ATOM 1965 N N   . ARG A 1 250 ? 28.540  6.513   35.477  1.00 79.70 250 A 1 
ATOM 1966 C CA  . ARG A 1 250 ? 27.757  7.377   36.365  1.00 77.63 250 A 1 
ATOM 1967 C C   . ARG A 1 250 ? 26.290  6.957   36.329  1.00 73.19 250 A 1 
ATOM 1968 O O   . ARG A 1 250 ? 25.454  7.637   35.730  1.00 66.02 250 A 1 
ATOM 1969 C CB  . ARG A 1 250 ? 27.943  8.857   36.005  1.00 73.10 250 A 1 
ATOM 1970 C CG  . ARG A 1 250 ? 29.275  9.426   36.502  1.00 64.78 250 A 1 
ATOM 1971 C CD  . ARG A 1 250 ? 29.331  10.925  36.182  1.00 61.48 250 A 1 
ATOM 1972 N NE  . ARG A 1 250 ? 30.542  11.557  36.729  1.00 54.10 250 A 1 
ATOM 1973 C CZ  . ARG A 1 250 ? 30.929  12.807  36.533  1.00 47.70 250 A 1 
ATOM 1974 N NH1 . ARG A 1 250 ? 30.240  13.632  35.798  1.00 45.49 250 A 1 
ATOM 1975 N NH2 . ARG A 1 250 ? 32.029  13.251  37.081  1.00 43.64 250 A 1 
ATOM 1976 N N   . THR A 1 251 ? 25.962  5.868   37.015  1.00 63.98 251 A 1 
ATOM 1977 C CA  . THR A 1 251 ? 24.565  5.522   37.303  1.00 62.27 251 A 1 
ATOM 1978 C C   . THR A 1 251 ? 24.001  6.494   38.340  1.00 60.79 251 A 1 
ATOM 1979 O O   . THR A 1 251 ? 24.016  6.239   39.538  1.00 54.95 251 A 1 
ATOM 1980 C CB  . THR A 1 251 ? 24.406  4.051   37.743  1.00 57.63 251 A 1 
ATOM 1981 O OG1 . THR A 1 251 ? 25.530  3.616   38.463  1.00 50.75 251 A 1 
ATOM 1982 C CG2 . THR A 1 251 ? 24.251  3.119   36.542  1.00 50.36 251 A 1 
ATOM 1983 N N   . ARG A 1 252 ? 23.495  7.648   37.894  1.00 57.88 252 A 1 
ATOM 1984 C CA  . ARG A 1 252 ? 22.449  8.326   38.664  1.00 57.77 252 A 1 
ATOM 1985 C C   . ARG A 1 252 ? 21.184  7.489   38.515  1.00 56.98 252 A 1 
ATOM 1986 O O   . ARG A 1 252 ? 20.773  7.190   37.393  1.00 53.01 252 A 1 
ATOM 1987 C CB  . ARG A 1 252 ? 22.221  9.780   38.214  1.00 54.05 252 A 1 
ATOM 1988 C CG  . ARG A 1 252 ? 23.232  10.745  38.852  1.00 48.34 252 A 1 
ATOM 1989 C CD  . ARG A 1 252 ? 22.868  12.200  38.530  1.00 45.97 252 A 1 
ATOM 1990 N NE  . ARG A 1 252 ? 23.847  13.151  39.091  1.00 42.36 252 A 1 
ATOM 1991 C CZ  . ARG A 1 252 ? 23.801  14.471  38.998  1.00 39.14 252 A 1 
ATOM 1992 N NH1 . ARG A 1 252 ? 22.836  15.087  38.375  1.00 38.06 252 A 1 
ATOM 1993 N NH2 . ARG A 1 252 ? 24.738  15.207  39.532  1.00 36.71 252 A 1 
ATOM 1994 N N   . THR A 1 253 ? 20.574  7.143   39.644  1.00 47.79 253 A 1 
ATOM 1995 C CA  . THR A 1 253 ? 19.234  6.557   39.765  1.00 48.23 253 A 1 
ATOM 1996 C C   . THR A 1 253 ? 18.170  7.536   39.251  1.00 48.76 253 A 1 
ATOM 1997 O O   . THR A 1 253 ? 17.410  8.105   40.026  1.00 45.66 253 A 1 
ATOM 1998 C CB  . THR A 1 253 ? 18.972  6.189   41.241  1.00 45.50 253 A 1 
ATOM 1999 O OG1 . THR A 1 253 ? 19.548  7.160   42.094  1.00 40.79 253 A 1 
ATOM 2000 C CG2 . THR A 1 253 ? 19.590  4.845   41.615  1.00 41.50 253 A 1 
ATOM 2001 N N   . PHE A 1 254 ? 18.136  7.784   37.950  1.00 46.83 254 A 1 
ATOM 2002 C CA  . PHE A 1 254 ? 17.047  8.471   37.267  1.00 47.91 254 A 1 
ATOM 2003 C C   . PHE A 1 254 ? 16.495  7.543   36.190  1.00 48.61 254 A 1 
ATOM 2004 O O   . PHE A 1 254 ? 17.249  6.832   35.524  1.00 45.91 254 A 1 
ATOM 2005 C CB  . PHE A 1 254 ? 17.484  9.848   36.749  1.00 44.51 254 A 1 
ATOM 2006 C CG  . PHE A 1 254 ? 17.240  10.955  37.762  1.00 42.33 254 A 1 
ATOM 2007 C CD1 . PHE A 1 254 ? 15.997  11.616  37.787  1.00 39.70 254 A 1 
ATOM 2008 C CD2 . PHE A 1 254 ? 18.232  11.304  38.698  1.00 38.54 254 A 1 
ATOM 2009 C CE1 . PHE A 1 254 ? 15.747  12.621  38.740  1.00 35.51 254 A 1 
ATOM 2010 C CE2 . PHE A 1 254 ? 17.980  12.308  39.657  1.00 35.03 254 A 1 
ATOM 2011 C CZ  . PHE A 1 254 ? 16.737  12.965  39.676  1.00 36.11 254 A 1 
ATOM 2012 N N   . GLY A 1 255 ? 15.167  7.483   36.122  1.00 45.22 255 A 1 
ATOM 2013 C CA  . GLY A 1 255 ? 14.399  6.444   35.438  1.00 46.53 255 A 1 
ATOM 2014 C C   . GLY A 1 255 ? 14.797  6.185   33.986  1.00 47.08 255 A 1 
ATOM 2015 O O   . GLY A 1 255 ? 15.295  7.067   33.292  1.00 44.64 255 A 1 
ATOM 2016 N N   . PHE A 1 256 ? 14.526  4.944   33.583  1.00 46.36 256 A 1 
ATOM 2017 C CA  . PHE A 1 256 ? 14.549  4.362   32.238  1.00 47.09 256 A 1 
ATOM 2018 C C   . PHE A 1 256 ? 14.551  5.382   31.085  1.00 48.33 256 A 1 
ATOM 2019 O O   . PHE A 1 256 ? 13.779  6.334   31.093  1.00 44.87 256 A 1 
ATOM 2020 C CB  . PHE A 1 256 ? 13.307  3.460   32.106  1.00 42.85 256 A 1 
ATOM 2021 C CG  . PHE A 1 256 ? 13.514  2.032   32.571  1.00 40.18 256 A 1 
ATOM 2022 C CD1 . PHE A 1 256 ? 13.733  1.024   31.610  1.00 37.57 256 A 1 
ATOM 2023 C CD2 . PHE A 1 256 ? 13.487  1.694   33.935  1.00 36.97 256 A 1 
ATOM 2024 C CE1 . PHE A 1 256 ? 13.923  -0.310  32.010  1.00 33.78 256 A 1 
ATOM 2025 C CE2 . PHE A 1 256 ? 13.684  0.355   34.338  1.00 34.14 256 A 1 
ATOM 2026 C CZ  . PHE A 1 256 ? 13.898  -0.645  33.375  1.00 35.33 256 A 1 
ATOM 2027 N N   . CYS A 1 257 ? 15.361  5.096   30.072  1.00 51.79 257 A 1 
ATOM 2028 C CA  . CYS A 1 257 ? 15.258  5.701   28.739  1.00 52.34 257 A 1 
ATOM 2029 C C   . CYS A 1 257 ? 13.788  5.667   28.297  1.00 53.08 257 A 1 
ATOM 2030 O O   . CYS A 1 257 ? 13.258  4.605   27.949  1.00 49.57 257 A 1 
ATOM 2031 C CB  . CYS A 1 257 ? 16.134  4.903   27.756  1.00 49.86 257 A 1 
ATOM 2032 S SG  . CYS A 1 257 ? 17.507  5.894   27.139  1.00 44.30 257 A 1 
ATOM 2033 N N   . ASN A 1 258 ? 13.111  6.814   28.370  1.00 55.83 258 A 1 
ATOM 2034 C CA  . ASN A 1 258 ? 11.690  6.909   28.083  1.00 57.47 258 A 1 
ATOM 2035 C C   . ASN A 1 258 ? 11.545  7.120   26.575  1.00 57.40 258 A 1 
ATOM 2036 O O   . ASN A 1 258 ? 11.326  8.227   26.099  1.00 53.65 258 A 1 
ATOM 2037 C CB  . ASN A 1 258 ? 11.055  7.986   28.990  1.00 53.16 258 A 1 
ATOM 2038 C CG  . ASN A 1 258 ? 9.693   7.593   29.539  1.00 47.39 258 A 1 
ATOM 2039 O OD1 . ASN A 1 258 ? 9.256   6.456   29.499  1.00 44.07 258 A 1 
ATOM 2040 N ND2 . ASN A 1 258 ? 8.987   8.520   30.141  1.00 42.38 258 A 1 
ATOM 2041 N N   . PHE A 1 259 ? 11.786  6.047   25.821  1.00 62.16 259 A 1 
ATOM 2042 C CA  . PHE A 1 259 ? 11.576  6.083   24.377  1.00 62.23 259 A 1 
ATOM 2043 C C   . PHE A 1 259 ? 10.096  6.336   24.088  1.00 63.36 259 A 1 
ATOM 2044 O O   . PHE A 1 259 ? 9.248   5.700   24.721  1.00 60.23 259 A 1 
ATOM 2045 C CB  . PHE A 1 259 ? 12.049  4.781   23.728  1.00 57.46 259 A 1 
ATOM 2046 C CG  . PHE A 1 259 ? 13.553  4.618   23.715  1.00 56.49 259 A 1 
ATOM 2047 C CD1 . PHE A 1 259 ? 14.329  5.356   22.803  1.00 52.86 259 A 1 
ATOM 2048 C CD2 . PHE A 1 259 ? 14.177  3.733   24.614  1.00 53.89 259 A 1 
ATOM 2049 C CE1 . PHE A 1 259 ? 15.726  5.212   22.790  1.00 47.85 259 A 1 
ATOM 2050 C CE2 . PHE A 1 259 ? 15.579  3.591   24.600  1.00 48.80 259 A 1 
ATOM 2051 C CZ  . PHE A 1 259 ? 16.352  4.334   23.689  1.00 51.11 259 A 1 
ATOM 2052 N N   . PRO A 1 260 ? 9.764   7.225   23.145  1.00 56.37 260 A 1 
ATOM 2053 C CA  . PRO A 1 260 ? 8.377   7.475   22.796  1.00 58.73 260 A 1 
ATOM 2054 C C   . PRO A 1 260 ? 7.692   6.168   22.371  1.00 59.45 260 A 1 
ATOM 2055 O O   . PRO A 1 260 ? 8.313   5.312   21.728  1.00 56.89 260 A 1 
ATOM 2056 C CB  . PRO A 1 260 ? 8.406   8.531   21.689  1.00 56.00 260 A 1 
ATOM 2057 C CG  . PRO A 1 260 ? 9.822   8.414   21.120  1.00 54.36 260 A 1 
ATOM 2058 C CD  . PRO A 1 260 ? 10.661  7.973   22.303  1.00 57.31 260 A 1 
ATOM 2059 N N   . PRO A 1 261 ? 6.414   5.979   22.744  1.00 52.03 261 A 1 
ATOM 2060 C CA  . PRO A 1 261 ? 5.695   4.758   22.410  1.00 55.82 261 A 1 
ATOM 2061 C C   . PRO A 1 261 ? 5.609   4.591   20.890  1.00 57.71 261 A 1 
ATOM 2062 O O   . PRO A 1 261 ? 5.409   5.565   20.157  1.00 55.53 261 A 1 
ATOM 2063 C CB  . PRO A 1 261 ? 4.321   4.895   23.078  1.00 53.89 261 A 1 
ATOM 2064 C CG  . PRO A 1 261 ? 4.134   6.404   23.218  1.00 52.48 261 A 1 
ATOM 2065 C CD  . PRO A 1 261 ? 5.550   6.918   23.435  1.00 58.74 261 A 1 
ATOM 2066 N N   . SER A 1 262 ? 5.673   3.345   20.416  1.00 55.04 262 A 1 
ATOM 2067 C CA  . SER A 1 262 ? 5.652   3.004   18.982  1.00 57.96 262 A 1 
ATOM 2068 C C   . SER A 1 262 ? 4.465   3.606   18.203  1.00 57.77 262 A 1 
ATOM 2069 O O   . SER A 1 262 ? 4.512   3.743   16.985  1.00 55.35 262 A 1 
ATOM 2070 C CB  . SER A 1 262 ? 5.684   1.479   18.828  1.00 56.03 262 A 1 
ATOM 2071 O OG  . SER A 1 262 ? 4.454   0.889   19.220  1.00 51.42 262 A 1 
ATOM 2072 N N   . ARG A 1 263 ? 3.420   4.028   18.912  1.00 47.95 263 A 1 
ATOM 2073 C CA  . ARG A 1 263 ? 2.234   4.709   18.370  1.00 50.72 263 A 1 
ATOM 2074 C C   . ARG A 1 263 ? 2.549   6.073   17.736  1.00 50.73 263 A 1 
ATOM 2075 O O   . ARG A 1 263 ? 1.819   6.489   16.849  1.00 48.90 263 A 1 
ATOM 2076 C CB  . ARG A 1 263 ? 1.193   4.839   19.494  1.00 49.47 263 A 1 
ATOM 2077 C CG  . ARG A 1 263 ? -0.244  4.858   18.966  1.00 45.11 263 A 1 
ATOM 2078 C CD  . ARG A 1 263 ? -1.240  4.908   20.125  1.00 42.02 263 A 1 
ATOM 2079 N NE  . ARG A 1 263 ? -2.608  4.573   19.678  1.00 37.34 263 A 1 
ATOM 2080 C CZ  . ARG A 1 263 ? -3.690  4.520   20.441  1.00 34.56 263 A 1 
ATOM 2081 N NH1 . ARG A 1 263 ? -3.662  4.829   21.708  1.00 32.36 263 A 1 
ATOM 2082 N NH2 . ARG A 1 263 ? -4.831  4.142   19.934  1.00 32.27 263 A 1 
ATOM 2083 N N   . ALA A 1 264 ? 3.629   6.740   18.161  1.00 54.37 264 A 1 
ATOM 2084 C CA  . ALA A 1 264 ? 4.052   8.035   17.619  1.00 56.67 264 A 1 
ATOM 2085 C C   . ALA A 1 264 ? 4.801   7.932   16.273  1.00 56.63 264 A 1 
ATOM 2086 O O   . ALA A 1 264 ? 4.944   8.938   15.587  1.00 54.18 264 A 1 
ATOM 2087 C CB  . ALA A 1 264 ? 4.907   8.732   18.686  1.00 54.46 264 A 1 
ATOM 2088 N N   . PHE A 1 265 ? 5.272   6.737   15.902  1.00 59.67 265 A 1 
ATOM 2089 C CA  . PHE A 1 265 ? 6.191   6.542   14.775  1.00 57.61 265 A 1 
ATOM 2090 C C   . PHE A 1 265 ? 5.581   5.824   13.567  1.00 57.84 265 A 1 
ATOM 2091 O O   . PHE A 1 265 ? 6.164   5.872   12.487  1.00 54.38 265 A 1 
ATOM 2092 C CB  . PHE A 1 265 ? 7.438   5.816   15.282  1.00 53.55 265 A 1 
ATOM 2093 C CG  . PHE A 1 265 ? 8.254   6.664   16.233  1.00 54.05 265 A 1 
ATOM 2094 C CD1 . PHE A 1 265 ? 9.090   7.677   15.728  1.00 50.73 265 A 1 
ATOM 2095 C CD2 . PHE A 1 265 ? 8.151   6.465   17.616  1.00 54.50 265 A 1 
ATOM 2096 C CE1 . PHE A 1 265 ? 9.811   8.496   16.606  1.00 46.25 265 A 1 
ATOM 2097 C CE2 . PHE A 1 265 ? 8.876   7.288   18.491  1.00 47.73 265 A 1 
ATOM 2098 C CZ  . PHE A 1 265 ? 9.702   8.303   17.985  1.00 53.92 265 A 1 
ATOM 2099 N N   . PHE A 1 266 ? 4.416   5.184   13.698  1.00 54.67 266 A 1 
ATOM 2100 C CA  . PHE A 1 266 ? 3.758   4.604   12.525  1.00 56.38 266 A 1 
ATOM 2101 C C   . PHE A 1 266 ? 3.083   5.694   11.681  1.00 55.71 266 A 1 
ATOM 2102 O O   . PHE A 1 266 ? 2.297   6.479   12.223  1.00 53.59 266 A 1 
ATOM 2103 C CB  . PHE A 1 266 ? 2.783   3.493   12.919  1.00 53.18 266 A 1 
ATOM 2104 C CG  . PHE A 1 266 ? 3.452   2.135   12.907  1.00 54.31 266 A 1 
ATOM 2105 C CD1 . PHE A 1 266 ? 3.428   1.348   11.744  1.00 51.76 266 A 1 
ATOM 2106 C CD2 . PHE A 1 266 ? 4.138   1.675   14.041  1.00 55.53 266 A 1 
ATOM 2107 C CE1 . PHE A 1 266 ? 4.076   0.099   11.723  1.00 47.97 266 A 1 
ATOM 2108 C CE2 . PHE A 1 266 ? 4.789   0.424   14.015  1.00 49.95 266 A 1 
ATOM 2109 C CZ  . PHE A 1 266 ? 4.753   -0.366  12.857  1.00 56.62 266 A 1 
ATOM 2110 N N   . PRO A 1 267 ? 3.336   5.735   10.363  1.00 46.08 267 A 1 
ATOM 2111 C CA  . PRO A 1 267 ? 2.699   6.694   9.471   1.00 47.59 267 A 1 
ATOM 2112 C C   . PRO A 1 267 ? 1.213   6.338   9.320   1.00 49.03 267 A 1 
ATOM 2113 O O   . PRO A 1 267 ? 0.829   5.550   8.471   1.00 46.02 267 A 1 
ATOM 2114 C CB  . PRO A 1 267 ? 3.507   6.613   8.164   1.00 44.64 267 A 1 
ATOM 2115 C CG  . PRO A 1 267 ? 4.051   5.184   8.154   1.00 43.92 267 A 1 
ATOM 2116 C CD  . PRO A 1 267 ? 4.245   4.858   9.629   1.00 47.58 267 A 1 
ATOM 2117 N N   . GLY A 1 268 ? 0.382   6.896   10.192  1.00 45.26 268 A 1 
ATOM 2118 C CA  . GLY A 1 268 ? -1.064  6.644   10.235  1.00 45.71 268 A 1 
ATOM 2119 C C   . GLY A 1 268 ? -1.834  7.497   11.241  1.00 46.04 268 A 1 
ATOM 2120 O O   . GLY A 1 268 ? -3.059  7.534   11.192  1.00 42.11 268 A 1 
ATOM 2121 N N   . GLN A 1 269 ? -1.157  8.227   12.134  1.00 39.47 269 A 1 
ATOM 2122 C CA  . GLN A 1 269 ? -1.787  9.209   13.020  1.00 39.50 269 A 1 
ATOM 2123 C C   . GLN A 1 269 ? -0.912  10.463  13.108  1.00 39.85 269 A 1 
ATOM 2124 O O   . GLN A 1 269 ? -0.121  10.600  14.029  1.00 37.18 269 A 1 
ATOM 2125 C CB  . GLN A 1 269 ? -2.087  8.598   14.412  1.00 36.99 269 A 1 
ATOM 2126 C CG  . GLN A 1 269 ? -3.152  7.491   14.361  1.00 33.98 269 A 1 
ATOM 2127 C CD  . GLN A 1 269 ? -3.703  7.070   15.720  1.00 30.63 269 A 1 
ATOM 2128 O OE1 . GLN A 1 269 ? -3.315  7.516   16.789  1.00 28.78 269 A 1 
ATOM 2129 N NE2 . GLN A 1 269 ? -4.667  6.171   15.728  1.00 29.24 269 A 1 
ATOM 2130 N N   . GLY A 1 270 ? -1.053  11.382  12.144  1.00 35.30 270 A 1 
ATOM 2131 C CA  . GLY A 1 270 ? -0.603  12.773  12.308  1.00 36.28 270 A 1 
ATOM 2132 C C   . GLY A 1 270 ? 0.282   13.406  11.240  1.00 37.79 270 A 1 
ATOM 2133 O O   . GLY A 1 270 ? 0.564   14.594  11.374  1.00 35.95 270 A 1 
ATOM 2134 N N   . LEU A 1 271 ? 0.683   12.718  10.169  1.00 34.18 271 A 1 
ATOM 2135 C CA  . LEU A 1 271 ? 1.248   13.399  8.999   1.00 34.47 271 A 1 
ATOM 2136 C C   . LEU A 1 271 ? 0.184   13.456  7.894   1.00 35.05 271 A 1 
ATOM 2137 O O   . LEU A 1 271 ? -0.258  12.403  7.434   1.00 32.37 271 A 1 
ATOM 2138 C CB  . LEU A 1 271 ? 2.553   12.724  8.547   1.00 31.44 271 A 1 
ATOM 2139 C CG  . LEU A 1 271 ? 3.747   13.115  9.438   1.00 28.83 271 A 1 
ATOM 2140 C CD1 . LEU A 1 271 ? 4.915   12.159  9.201   1.00 26.23 271 A 1 
ATOM 2141 C CD2 . LEU A 1 271 ? 4.237   14.542  9.154   1.00 26.64 271 A 1 
ATOM 2142 N N   . PRO A 1 272 ? -0.267  14.647  7.485   1.00 25.38 272 A 1 
ATOM 2143 C CA  . PRO A 1 272 ? -1.234  14.750  6.406   1.00 25.45 272 A 1 
ATOM 2144 C C   . PRO A 1 272 ? -0.620  14.146  5.141   1.00 26.61 272 A 1 
ATOM 2145 O O   . PRO A 1 272 ? 0.429   14.588  4.673   1.00 25.32 272 A 1 
ATOM 2146 C CB  . PRO A 1 272 ? -1.561  16.244  6.291   1.00 23.15 272 A 1 
ATOM 2147 C CG  . PRO A 1 272 ? -0.328  16.946  6.854   1.00 22.40 272 A 1 
ATOM 2148 C CD  . PRO A 1 272 ? 0.182   15.968  7.907   1.00 23.92 272 A 1 
ATOM 2149 N N   . LEU A 1 273 ? -1.303  13.164  4.552   1.00 27.62 273 A 1 
ATOM 2150 C CA  . LEU A 1 273 ? -1.011  12.586  3.230   1.00 27.65 273 A 1 
ATOM 2151 C C   . LEU A 1 273 ? -1.168  13.613  2.075   1.00 28.03 273 A 1 
ATOM 2152 O O   . LEU A 1 273 ? -1.297  13.240  0.917   1.00 26.31 273 A 1 
ATOM 2153 C CB  . LEU A 1 273 ? -1.904  11.342  3.024   1.00 25.39 273 A 1 
ATOM 2154 C CG  . LEU A 1 273 ? -1.544  10.119  3.892   1.00 22.84 273 A 1 
ATOM 2155 C CD1 . LEU A 1 273 ? -2.665  9.087   3.837   1.00 20.54 273 A 1 
ATOM 2156 C CD2 . LEU A 1 273 ? -0.256  9.448   3.404   1.00 21.09 273 A 1 
ATOM 2157 N N   . GLN A 1 274 ? -1.125  14.899  2.381   1.00 25.36 274 A 1 
ATOM 2158 C CA  . GLN A 1 274 ? -1.359  16.020  1.461   1.00 24.35 274 A 1 
ATOM 2159 C C   . GLN A 1 274 ? -0.300  16.168  0.354   1.00 24.37 274 A 1 
ATOM 2160 O O   . GLN A 1 274 ? -0.500  16.963  -0.562  1.00 22.91 274 A 1 
ATOM 2161 C CB  . GLN A 1 274 ? -1.502  17.320  2.274   1.00 22.64 274 A 1 
ATOM 2162 C CG  . GLN A 1 274 ? -2.872  17.405  2.971   1.00 20.14 274 A 1 
ATOM 2163 C CD  . GLN A 1 274 ? -3.064  18.684  3.785   1.00 17.62 274 A 1 
ATOM 2164 O OE1 . GLN A 1 274 ? -2.182  19.503  3.963   1.00 17.11 274 A 1 
ATOM 2165 N NE2 . GLN A 1 274 ? -4.242  18.906  4.320   1.00 17.41 274 A 1 
ATOM 2166 N N   . ASN A 1 275 ? 0.785   15.390  0.375   1.00 25.39 275 A 1 
ATOM 2167 C CA  . ASN A 1 275 ? 1.821   15.423  -0.666  1.00 26.32 275 A 1 
ATOM 2168 C C   . ASN A 1 275 ? 1.809   14.217  -1.628  1.00 26.20 275 A 1 
ATOM 2169 O O   . ASN A 1 275 ? 2.765   14.021  -2.377  1.00 24.79 275 A 1 
ATOM 2170 C CB  . ASN A 1 275 ? 3.190   15.705  -0.022  1.00 25.29 275 A 1 
ATOM 2171 C CG  . ASN A 1 275 ? 3.356   17.150  0.415   1.00 22.14 275 A 1 
ATOM 2172 O OD1 . ASN A 1 275 ? 2.639   18.054  0.024   1.00 20.48 275 A 1 
ATOM 2173 N ND2 . ASN A 1 275 ? 4.347   17.431  1.224   1.00 19.80 275 A 1 
ATOM 2174 N N   . LEU A 1 276 ? 0.721   13.439  -1.667  1.00 23.81 276 A 1 
ATOM 2175 C CA  . LEU A 1 276 ? 0.413   12.605  -2.829  1.00 24.07 276 A 1 
ATOM 2176 C C   . LEU A 1 276 ? -0.261  13.494  -3.886  1.00 23.66 276 A 1 
ATOM 2177 O O   . LEU A 1 276 ? -1.474  13.466  -4.060  1.00 22.45 276 A 1 
ATOM 2178 C CB  . LEU A 1 276 ? -0.433  11.379  -2.411  1.00 22.64 276 A 1 
ATOM 2179 C CG  . LEU A 1 276 ? 0.400   10.260  -1.758  1.00 20.94 276 A 1 
ATOM 2180 C CD1 . LEU A 1 276 ? -0.497  9.320   -0.956  1.00 19.42 276 A 1 
ATOM 2181 C CD2 . LEU A 1 276 ? 1.139   9.423   -2.811  1.00 20.37 276 A 1 
ATOM 2182 N N   . ARG A 1 277 ? 0.531   14.336  -4.553  1.00 18.55 277 A 1 
ATOM 2183 C CA  . ARG A 1 277 ? 0.114   14.861  -5.861  1.00 19.61 277 A 1 
ATOM 2184 C C   . ARG A 1 277 ? 0.105   13.675  -6.822  1.00 19.45 277 A 1 
ATOM 2185 O O   . ARG A 1 277 ? 1.146   13.061  -7.037  1.00 18.75 277 A 1 
ATOM 2186 C CB  . ARG A 1 277 ? 1.026   15.989  -6.369  1.00 18.90 277 A 1 
ATOM 2187 C CG  . ARG A 1 277 ? 0.680   17.337  -5.721  1.00 16.15 277 A 1 
ATOM 2188 C CD  . ARG A 1 277 ? 1.473   18.468  -6.390  1.00 15.07 277 A 1 
ATOM 2189 N NE  . ARG A 1 277 ? 1.176   19.782  -5.783  1.00 13.39 277 A 1 
ATOM 2190 C CZ  . ARG A 1 277 ? 1.643   20.950  -6.195  1.00 12.42 277 A 1 
ATOM 2191 N NH1 . ARG A 1 277 ? 2.437   21.056  -7.219  1.00 12.27 277 A 1 
ATOM 2192 N NH2 . ARG A 1 277 ? 1.313   22.045  -5.566  1.00 11.75 277 A 1 
ATOM 2193 N N   . LEU A 1 278 ? -1.093  13.347  -7.297  1.00 15.92 278 A 1 
ATOM 2194 C CA  . LEU A 1 278 ? -1.358  12.516  -8.467  1.00 15.50 278 A 1 
ATOM 2195 C C   . LEU A 1 278 ? -0.736  13.153  -9.707  1.00 14.92 278 A 1 
ATOM 2196 O O   . LEU A 1 278 ? -0.751  14.399  -9.793  1.00 12.85 278 A 1 
ATOM 2197 C CB  . LEU A 1 278 ? -2.886  12.357  -8.629  1.00 14.58 278 A 1 
ATOM 2198 C CG  . LEU A 1 278 ? -3.548  11.425  -7.608  1.00 13.26 278 A 1 
ATOM 2199 C CD1 . LEU A 1 278 ? -5.056  11.662  -7.587  1.00 12.89 278 A 1 
ATOM 2200 C CD2 . LEU A 1 278 ? -3.296  9.958   -7.950  1.00 13.60 278 A 1 
ATOM 2201 O OXT . LEU A 1 278 ? -0.294  12.352  -10.555 1.00 12.59 278 A 1 
#
