# 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_if07328
#
_entry.id if07328
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n LEU 3   
1 n GLU 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n TYR 8   
1 n THR 9   
1 n GLY 10  
1 n TYR 11  
1 n MET 12  
1 n ARG 13  
1 n HIS 14  
1 n GLY 15  
1 n ILE 16  
1 n GLU 17  
1 n GLY 18  
1 n VAL 19  
1 n ALA 20  
1 n PHE 21  
1 n ASP 22  
1 n LEU 23  
1 n ASP 24  
1 n GLY 25  
1 n THR 26  
1 n LEU 27  
1 n TYR 28  
1 n PRO 29  
1 n ASN 30  
1 n TYR 31  
1 n ARG 32  
1 n PHE 33  
1 n ASN 34  
1 n LEU 35  
1 n LYS 36  
1 n LEU 37  
1 n ILE 38  
1 n PRO 39  
1 n PHE 40  
1 n ILE 41  
1 n LEU 42  
1 n LYS 43  
1 n GLU 44  
1 n TRP 45  
1 n ARG 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n ALA 50  
1 n PHE 51  
1 n GLY 52  
1 n LYS 53  
1 n ALA 54  
1 n ARG 55  
1 n LYS 56  
1 n ILE 57  
1 n ILE 58  
1 n ARG 59  
1 n ARG 60  
1 n GLU 61  
1 n GLN 62  
1 n GLU 63  
1 n LYS 64  
1 n SER 65  
1 n SER 66  
1 n SER 67  
1 n PRO 68  
1 n LEU 69  
1 n SER 70  
1 n LEU 71  
1 n GLN 72  
1 n LYS 73  
1 n SER 74  
1 n GLU 75  
1 n ILE 76  
1 n PRO 77  
1 n ARG 78  
1 n UNK 79  
1 n UNK 80  
1 n UNK 81  
1 n UNK 82  
1 n LYS 83  
1 n ASP 84  
1 n ASN 85  
1 n GLY 86  
1 n GLY 87  
1 n PHE 88  
1 n TYR 89  
1 n GLU 90  
1 n TYR 91  
1 n GLN 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n THR 96  
1 n ALA 97  
1 n LYS 98  
1 n ILE 99  
1 n LEU 100 
1 n GLY 101 
1 n VAL 102 
1 n GLN 103 
1 n LYS 104 
1 n GLU 105 
1 n THR 106 
1 n ILE 107 
1 n GLN 108 
1 n GLU 109 
1 n LYS 110 
1 n ILE 111 
1 n ASP 112 
1 n LEU 113 
1 n PHE 114 
1 n ILE 115 
1 n TYR 116 
1 n LYS 117 
1 n GLY 118 
1 n TRP 119 
1 n GLU 120 
1 n PRO 121 
1 n LEU 122 
1 n PHE 123 
1 n LYS 124 
1 n LYS 125 
1 n ILE 126 
1 n LYS 127 
1 n LEU 128 
1 n PHE 129 
1 n GLU 130 
1 n LYS 131 
1 n ALA 132 
1 n ALA 133 
1 n GLU 134 
1 n THR 135 
1 n LEU 136 
1 n ILE 137 
1 n ALA 138 
1 n LEU 139 
1 n ARG 140 
1 n ASN 141 
1 n ALA 142 
1 n GLY 143 
1 n TYR 144 
1 n LYS 145 
1 n LEU 146 
1 n GLY 147 
1 n LEU 148 
1 n LEU 149 
1 n SER 150 
1 n ASP 151 
1 n PHE 152 
1 n PRO 153 
1 n PRO 154 
1 n GLU 155 
1 n THR 156 
1 n LYS 157 
1 n LEU 158 
1 n GLU 159 
1 n TYR 160 
1 n LEU 161 
1 n GLY 162 
1 n ILE 163 
1 n SER 164 
1 n GLY 165 
1 n ILE 166 
1 n TRP 167 
1 n ASP 168 
1 n ALA 169 
1 n VAL 170 
1 n LEU 171 
1 n CYS 172 
1 n SER 173 
1 n GLU 174 
1 n HIS 175 
1 n TYR 176 
1 n GLY 177 
1 n ALA 178 
1 n ILE 179 
1 n LYS 180 
1 n PRO 181 
1 n HIS 182 
1 n PRO 183 
1 n LEU 184 
1 n PRO 185 
1 n PHE 186 
1 n THR 187 
1 n GLU 188 
1 n LEU 189 
1 n ALA 190 
1 n ALA 191 
1 n ALA 192 
1 n MET 193 
1 n SER 194 
1 n LEU 195 
1 n SER 196 
1 n CYS 197 
1 n GLU 198 
1 n LYS 199 
1 n ILE 200 
1 n LEU 201 
1 n TYR 202 
1 n VAL 203 
1 n GLY 204 
1 n ASN 205 
1 n SER 206 
1 n ARG 207 
1 n PRO 208 
1 n TYR 209 
1 n ASP 210 
1 n VAL 211 
1 n ALA 212 
1 n GLY 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n THR 217 
1 n GLY 218 
1 n MET 219 
1 n LYS 220 
1 n THR 221 
1 n ALA 222 
1 n TRP 223 
1 n ILE 224 
1 n LYS 225 
1 n SER 226 
1 n ARG 227 
1 n LEU 228 
1 n SER 229 
1 n PRO 230 
1 n SER 231 
1 n ARG 232 
1 n GLY 233 
1 n ASP 234 
1 n LYS 235 
1 n GLU 236 
1 n PRO 237 
1 n LYS 238 
1 n PRO 239 
1 n ASP 240 
1 n PHE 241 
1 n VAL 242 
1 n PHE 243 
1 n SER 244 
1 n ASN 245 
1 n TYR 246 
1 n ARG 247 
1 n GLN 248 
1 n LEU 249 
1 n TYR 250 
1 n ASN 251 
1 n TYR 252 
1 n MET 253 
1 n LEU 254 
1 n ASN 255 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:34:39)"
_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 84.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n UNK . 79  A 79  
A 80  1 n UNK . 80  A 80  
A 81  1 n UNK . 81  A 81  
A 82  1 n UNK . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU A 1 1   ? 11.700  21.393  34.258  1.00 28.05 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 11.009  20.813  33.080  1.00 37.47 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 10.151  21.912  32.468  1.00 39.30 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 9.267   22.414  33.151  1.00 37.34 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 10.166  19.600  33.517  1.00 35.42 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 11.020  18.337  33.721  1.00 32.48 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 10.344  17.359  34.668  1.00 30.34 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 11.272  17.623  32.385  1.00 33.03 1   A 1 
ATOM   9    N N   . THR A 1 2   ? 10.459  22.364  31.263  1.00 31.75 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? 9.789   23.479  30.571  1.00 35.43 2   A 1 
ATOM   11   C C   . THR A 1 2   ? 8.322   23.146  30.268  1.00 36.62 2   A 1 
ATOM   12   O O   . THR A 1 2   ? 7.998   21.989  29.991  1.00 36.09 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? 10.538  23.844  29.272  1.00 34.51 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? 11.196  22.715  28.740  1.00 30.69 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? 11.614  24.895  29.514  1.00 31.89 2   A 1 
ATOM   16   N N   . LEU A 1 3   ? 7.431   24.153  30.304  1.00 32.95 3   A 1 
ATOM   17   C CA  . LEU A 1 3   ? 5.986   24.039  30.026  1.00 35.77 3   A 1 
ATOM   18   C C   . LEU A 1 3   ? 5.674   23.349  28.680  1.00 36.49 3   A 1 
ATOM   19   O O   . LEU A 1 3   ? 4.667   22.645  28.576  1.00 36.32 3   A 1 
ATOM   20   C CB  . LEU A 1 3   ? 5.384   25.460  30.060  1.00 35.39 3   A 1 
ATOM   21   C CG  . LEU A 1 3   ? 5.030   25.943  31.482  1.00 33.15 3   A 1 
ATOM   22   C CD1 . LEU A 1 3   ? 5.069   27.466  31.574  1.00 31.39 3   A 1 
ATOM   23   C CD2 . LEU A 1 3   ? 3.627   25.474  31.874  1.00 35.03 3   A 1 
ATOM   24   N N   . GLU A 1 4   ? 6.555   23.473  27.687  1.00 34.65 4   A 1 
ATOM   25   C CA  . GLU A 1 4   ? 6.492   22.721  26.423  1.00 37.68 4   A 1 
ATOM   26   C C   . GLU A 1 4   ? 6.609   21.208  26.628  1.00 38.54 4   A 1 
ATOM   27   O O   . GLU A 1 4   ? 5.853   20.448  26.027  1.00 38.80 4   A 1 
ATOM   28   C CB  . GLU A 1 4   ? 7.616   23.172  25.487  1.00 38.16 4   A 1 
ATOM   29   C CG  . GLU A 1 4   ? 7.295   24.506  24.804  1.00 34.16 4   A 1 
ATOM   30   C CD  . GLU A 1 4   ? 8.398   24.915  23.823  1.00 31.58 4   A 1 
ATOM   31   O OE1 . GLU A 1 4   ? 8.047   25.501  22.780  1.00 28.68 4   A 1 
ATOM   32   O OE2 . GLU A 1 4   ? 9.576   24.659  24.160  1.00 32.35 4   A 1 
ATOM   33   N N   . LYS A 1 5   ? 7.495   20.753  27.515  1.00 32.24 5   A 1 
ATOM   34   C CA  . LYS A 1 5   ? 7.711   19.323  27.776  1.00 33.67 5   A 1 
ATOM   35   C C   . LYS A 1 5   ? 6.525   18.685  28.514  1.00 34.20 5   A 1 
ATOM   36   O O   . LYS A 1 5   ? 6.212   17.524  28.280  1.00 33.05 5   A 1 
ATOM   37   C CB  . LYS A 1 5   ? 9.053   19.143  28.513  1.00 31.86 5   A 1 
ATOM   38   C CG  . LYS A 1 5   ? 9.821   17.905  28.033  1.00 27.97 5   A 1 
ATOM   39   C CD  . LYS A 1 5   ? 11.229  17.850  28.651  1.00 25.67 5   A 1 
ATOM   40   C CE  . LYS A 1 5   ? 12.027  16.685  28.047  1.00 22.68 5   A 1 
ATOM   41   N NZ  . LYS A 1 5   ? 13.420  16.626  28.564  1.00 20.74 5   A 1 
ATOM   42   N N   . ILE A 1 6   ? 5.826   19.467  29.356  1.00 32.14 6   A 1 
ATOM   43   C CA  . ILE A 1 6   ? 4.612   19.041  30.072  1.00 33.49 6   A 1 
ATOM   44   C C   . ILE A 1 6   ? 3.402   18.981  29.121  1.00 35.04 6   A 1 
ATOM   45   O O   . ILE A 1 6   ? 2.616   18.040  29.197  1.00 34.18 6   A 1 
ATOM   46   C CB  . ILE A 1 6   ? 4.364   19.952  31.299  1.00 31.30 6   A 1 
ATOM   47   C CG1 . ILE A 1 6   ? 5.551   19.852  32.289  1.00 28.45 6   A 1 
ATOM   48   C CG2 . ILE A 1 6   ? 3.046   19.578  32.008  1.00 30.00 6   A 1 
ATOM   49   C CD1 . ILE A 1 6   ? 5.496   20.854  33.453  1.00 26.92 6   A 1 
ATOM   50   N N   . ARG A 1 7   ? 3.269   19.917  28.164  1.00 35.01 7   A 1 
ATOM   51   C CA  . ARG A 1 7   ? 2.268   19.814  27.084  1.00 36.77 7   A 1 
ATOM   52   C C   . ARG A 1 7   ? 2.515   18.587  26.202  1.00 38.24 7   A 1 
ATOM   53   O O   . ARG A 1 7   ? 1.572   17.865  25.910  1.00 37.00 7   A 1 
ATOM   54   C CB  . ARG A 1 7   ? 2.227   21.100  26.241  1.00 35.43 7   A 1 
ATOM   55   C CG  . ARG A 1 7   ? 1.193   22.098  26.778  1.00 31.31 7   A 1 
ATOM   56   C CD  . ARG A 1 7   ? 1.107   23.325  25.862  1.00 28.95 7   A 1 
ATOM   57   N NE  . ARG A 1 7   ? -0.029  24.197  26.216  1.00 26.47 7   A 1 
ATOM   58   C CZ  . ARG A 1 7   ? -0.392  25.300  25.580  1.00 24.85 7   A 1 
ATOM   59   N NH1 . ARG A 1 7   ? 0.271   25.760  24.554  1.00 24.10 7   A 1 
ATOM   60   N NH2 . ARG A 1 7   ? -1.447  25.967  25.964  1.00 23.02 7   A 1 
ATOM   61   N N   . TYR A 1 8   ? 3.763   18.325  25.851  1.00 38.21 8   A 1 
ATOM   62   C CA  . TYR A 1 8   ? 4.159   17.203  24.993  1.00 39.23 8   A 1 
ATOM   63   C C   . TYR A 1 8   ? 3.773   15.832  25.582  1.00 40.25 8   A 1 
ATOM   64   O O   . TYR A 1 8   ? 3.261   14.971  24.872  1.00 39.02 8   A 1 
ATOM   65   C CB  . TYR A 1 8   ? 5.671   17.306  24.755  1.00 37.04 8   A 1 
ATOM   66   C CG  . TYR A 1 8   ? 6.164   16.633  23.496  1.00 33.87 8   A 1 
ATOM   67   C CD1 . TYR A 1 8   ? 6.867   15.418  23.563  1.00 30.88 8   A 1 
ATOM   68   C CD2 . TYR A 1 8   ? 5.948   17.251  22.249  1.00 30.34 8   A 1 
ATOM   69   C CE1 . TYR A 1 8   ? 7.348   14.817  22.384  1.00 27.57 8   A 1 
ATOM   70   C CE2 . TYR A 1 8   ? 6.422   16.648  21.067  1.00 27.97 8   A 1 
ATOM   71   C CZ  . TYR A 1 8   ? 7.122   15.429  21.135  1.00 28.41 8   A 1 
ATOM   72   O OH  . TYR A 1 8   ? 7.566   14.838  19.991  1.00 27.85 8   A 1 
ATOM   73   N N   . THR A 1 9   ? 3.923   15.634  26.896  1.00 38.82 9   A 1 
ATOM   74   C CA  . THR A 1 9   ? 3.549   14.381  27.580  1.00 40.11 9   A 1 
ATOM   75   C C   . THR A 1 9   ? 2.038   14.171  27.737  1.00 41.42 9   A 1 
ATOM   76   O O   . THR A 1 9   ? 1.609   13.034  27.909  1.00 39.77 9   A 1 
ATOM   77   C CB  . THR A 1 9   ? 4.234   14.273  28.955  1.00 37.68 9   A 1 
ATOM   78   O OG1 . THR A 1 9   ? 4.153   15.477  29.683  1.00 34.58 9   A 1 
ATOM   79   C CG2 . THR A 1 9   ? 5.723   13.948  28.810  1.00 33.79 9   A 1 
ATOM   80   N N   . GLY A 1 10  ? 1.206   15.225  27.663  1.00 44.95 10  A 1 
ATOM   81   C CA  . GLY A 1 10  ? -0.254  15.132  27.799  1.00 46.64 10  A 1 
ATOM   82   C C   . GLY A 1 10  ? -0.984  14.611  26.554  1.00 48.95 10  A 1 
ATOM   83   O O   . GLY A 1 10  ? -2.083  14.075  26.679  1.00 46.36 10  A 1 
ATOM   84   N N   . TYR A 1 11  ? -0.393  14.733  25.361  1.00 47.79 11  A 1 
ATOM   85   C CA  . TYR A 1 11  ? -1.017  14.328  24.088  1.00 50.05 11  A 1 
ATOM   86   C C   . TYR A 1 11  ? -0.555  12.953  23.580  1.00 51.52 11  A 1 
ATOM   87   O O   . TYR A 1 11  ? -1.206  12.376  22.712  1.00 48.04 11  A 1 
ATOM   88   C CB  . TYR A 1 11  ? -0.790  15.421  23.035  1.00 46.08 11  A 1 
ATOM   89   C CG  . TYR A 1 11  ? -1.612  16.676  23.270  1.00 42.56 11  A 1 
ATOM   90   C CD1 . TYR A 1 11  ? -2.983  16.683  22.945  1.00 39.64 11  A 1 
ATOM   91   C CD2 . TYR A 1 11  ? -1.024  17.829  23.821  1.00 38.05 11  A 1 
ATOM   92   C CE1 . TYR A 1 11  ? -3.762  17.832  23.184  1.00 34.70 11  A 1 
ATOM   93   C CE2 . TYR A 1 11  ? -1.802  18.980  24.064  1.00 36.57 11  A 1 
ATOM   94   C CZ  . TYR A 1 11  ? -3.173  18.981  23.749  1.00 36.22 11  A 1 
ATOM   95   O OH  . TYR A 1 11  ? -3.928  20.088  23.993  1.00 35.51 11  A 1 
ATOM   96   N N   . MET A 1 12  ? 0.537   12.392  24.104  1.00 52.45 12  A 1 
ATOM   97   C CA  . MET A 1 12  ? 1.071   11.113  23.618  1.00 59.05 12  A 1 
ATOM   98   C C   . MET A 1 12  ? 0.311   9.919   24.187  1.00 64.34 12  A 1 
ATOM   99   O O   . MET A 1 12  ? 0.522   9.477   25.319  1.00 61.82 12  A 1 
ATOM   100  C CB  . MET A 1 12  ? 2.575   11.011  23.887  1.00 54.57 12  A 1 
ATOM   101  C CG  . MET A 1 12  ? 3.334   11.904  22.911  1.00 51.61 12  A 1 
ATOM   102  S SD  . MET A 1 12  ? 5.117   11.624  22.931  1.00 47.37 12  A 1 
ATOM   103  C CE  . MET A 1 12  ? 5.497   12.491  21.393  1.00 42.03 12  A 1 
ATOM   104  N N   . ARG A 1 13  ? -0.570  9.345   23.371  1.00 67.76 13  A 1 
ATOM   105  C CA  . ARG A 1 13  ? -1.329  8.150   23.736  1.00 68.30 13  A 1 
ATOM   106  C C   . ARG A 1 13  ? -0.429  6.912   23.738  1.00 71.45 13  A 1 
ATOM   107  O O   . ARG A 1 13  ? 0.128   6.547   22.708  1.00 65.01 13  A 1 
ATOM   108  C CB  . ARG A 1 13  ? -2.535  8.015   22.796  1.00 61.13 13  A 1 
ATOM   109  C CG  . ARG A 1 13  ? -3.497  6.934   23.301  1.00 55.95 13  A 1 
ATOM   110  C CD  . ARG A 1 13  ? -4.770  6.921   22.466  1.00 55.15 13  A 1 
ATOM   111  N NE  . ARG A 1 13  ? -5.726  5.918   22.979  1.00 49.29 13  A 1 
ATOM   112  C CZ  . ARG A 1 13  ? -7.029  6.094   23.137  1.00 45.74 13  A 1 
ATOM   113  N NH1 . ARG A 1 13  ? -7.620  7.205   22.832  1.00 42.69 13  A 1 
ATOM   114  N NH2 . ARG A 1 13  ? -7.766  5.139   23.607  1.00 41.22 13  A 1 
ATOM   115  N N   . HIS A 1 14  ? -0.345  6.224   24.892  1.00 73.46 14  A 1 
ATOM   116  C CA  . HIS A 1 14  ? 0.355   4.932   25.037  1.00 74.53 14  A 1 
ATOM   117  C C   . HIS A 1 14  ? 1.803   4.891   24.495  1.00 78.27 14  A 1 
ATOM   118  O O   . HIS A 1 14  ? 2.243   3.857   23.992  1.00 71.51 14  A 1 
ATOM   119  C CB  . HIS A 1 14  ? -0.521  3.797   24.467  1.00 67.62 14  A 1 
ATOM   120  C CG  . HIS A 1 14  ? -1.881  3.694   25.111  1.00 62.32 14  A 1 
ATOM   121  N ND1 . HIS A 1 14  ? -2.137  3.426   26.434  1.00 57.11 14  A 1 
ATOM   122  C CD2 . HIS A 1 14  ? -3.093  3.850   24.492  1.00 54.37 14  A 1 
ATOM   123  C CE1 . HIS A 1 14  ? -3.466  3.418   26.608  1.00 51.02 14  A 1 
ATOM   124  N NE2 . HIS A 1 14  ? -4.094  3.673   25.449  1.00 52.63 14  A 1 
ATOM   125  N N   . GLY A 1 15  ? 2.555   5.995   24.601  1.00 86.07 15  A 1 
ATOM   126  C CA  . GLY A 1 15  ? 3.949   6.073   24.142  1.00 89.50 15  A 1 
ATOM   127  C C   . GLY A 1 15  ? 4.123   6.202   22.624  1.00 92.67 15  A 1 
ATOM   128  O O   . GLY A 1 15  ? 5.241   6.055   22.137  1.00 91.32 15  A 1 
ATOM   129  N N   . ILE A 1 16  ? 3.044   6.476   21.877  1.00 93.62 16  A 1 
ATOM   130  C CA  . ILE A 1 16  ? 3.108   6.746   20.434  1.00 94.03 16  A 1 
ATOM   131  C C   . ILE A 1 16  ? 3.699   8.144   20.214  1.00 93.88 16  A 1 
ATOM   132  O O   . ILE A 1 16  ? 3.217   9.119   20.780  1.00 93.24 16  A 1 
ATOM   133  C CB  . ILE A 1 16  ? 1.714   6.593   19.774  1.00 93.94 16  A 1 
ATOM   134  C CG1 . ILE A 1 16  ? 1.175   5.152   19.944  1.00 91.03 16  A 1 
ATOM   135  C CG2 . ILE A 1 16  ? 1.770   6.960   18.276  1.00 90.81 16  A 1 
ATOM   136  C CD1 . ILE A 1 16  ? -0.309  4.998   19.589  1.00 81.39 16  A 1 
ATOM   137  N N   . GLU A 1 17  ? 4.720   8.242   19.364  1.00 94.32 17  A 1 
ATOM   138  C CA  . GLU A 1 17  ? 5.394   9.491   18.975  1.00 94.37 17  A 1 
ATOM   139  C C   . GLU A 1 17  ? 5.213   9.813   17.481  1.00 95.14 17  A 1 
ATOM   140  O O   . GLU A 1 17  ? 5.445   10.940  17.041  1.00 94.91 17  A 1 
ATOM   141  C CB  . GLU A 1 17  ? 6.888   9.400   19.345  1.00 93.57 17  A 1 
ATOM   142  C CG  . GLU A 1 17  ? 7.123   9.335   20.869  1.00 91.84 17  A 1 
ATOM   143  C CD  . GLU A 1 17  ? 8.603   9.187   21.276  1.00 89.73 17  A 1 
ATOM   144  O OE1 . GLU A 1 17  ? 8.873   8.778   22.432  1.00 83.72 17  A 1 
ATOM   145  O OE2 . GLU A 1 17  ? 9.526   9.376   20.452  1.00 84.20 17  A 1 
ATOM   146  N N   . GLY A 1 18  ? 4.751   8.841   16.683  1.00 96.47 18  A 1 
ATOM   147  C CA  . GLY A 1 18  ? 4.488   9.018   15.261  1.00 97.07 18  A 1 
ATOM   148  C C   . GLY A 1 18  ? 3.256   8.265   14.776  1.00 97.52 18  A 1 
ATOM   149  O O   . GLY A 1 18  ? 2.884   7.221   15.313  1.00 97.41 18  A 1 
ATOM   150  N N   . VAL A 1 19  ? 2.625   8.787   13.725  1.00 97.94 19  A 1 
ATOM   151  C CA  . VAL A 1 19  ? 1.517   8.132   13.023  1.00 98.25 19  A 1 
ATOM   152  C C   . VAL A 1 19  ? 1.900   7.982   11.561  1.00 98.49 19  A 1 
ATOM   153  O O   . VAL A 1 19  ? 2.203   8.959   10.877  1.00 98.43 19  A 1 
ATOM   154  C CB  . VAL A 1 19  ? 0.180   8.877   13.192  1.00 98.03 19  A 1 
ATOM   155  C CG1 . VAL A 1 19  ? -0.980  7.997   12.703  1.00 96.99 19  A 1 
ATOM   156  C CG2 . VAL A 1 19  ? -0.104  9.227   14.659  1.00 96.97 19  A 1 
ATOM   157  N N   . ALA A 1 20  ? 1.906   6.753   11.077  1.00 98.75 20  A 1 
ATOM   158  C CA  . ALA A 1 20  ? 2.228   6.438   9.696   1.00 98.79 20  A 1 
ATOM   159  C C   . ALA A 1 20  ? 1.002   5.889   8.970   1.00 98.81 20  A 1 
ATOM   160  O O   . ALA A 1 20  ? 0.189   5.191   9.566   1.00 98.63 20  A 1 
ATOM   161  C CB  . ALA A 1 20  ? 3.416   5.484   9.673   1.00 98.63 20  A 1 
ATOM   162  N N   . PHE A 1 21  ? 0.868   6.188   7.681   1.00 98.80 21  A 1 
ATOM   163  C CA  . PHE A 1 21  ? -0.311  5.869   6.888   1.00 98.81 21  A 1 
ATOM   164  C C   . PHE A 1 21  ? 0.057   5.073   5.642   1.00 98.76 21  A 1 
ATOM   165  O O   . PHE A 1 21  ? 1.032   5.375   4.952   1.00 98.43 21  A 1 
ATOM   166  C CB  . PHE A 1 21  ? -1.058  7.162   6.527   1.00 98.75 21  A 1 
ATOM   167  C CG  . PHE A 1 21  ? -1.617  7.925   7.718   1.00 98.77 21  A 1 
ATOM   168  C CD1 . PHE A 1 21  ? -2.972  7.782   8.080   1.00 98.48 21  A 1 
ATOM   169  C CD2 . PHE A 1 21  ? -0.783  8.770   8.479   1.00 98.51 21  A 1 
ATOM   170  C CE1 . PHE A 1 21  ? -3.483  8.472   9.196   1.00 98.33 21  A 1 
ATOM   171  C CE2 . PHE A 1 21  ? -1.294  9.451   9.598   1.00 98.27 21  A 1 
ATOM   172  C CZ  . PHE A 1 21  ? -2.643  9.301   9.958   1.00 98.44 21  A 1 
ATOM   173  N N   . ASP A 1 22  ? -0.777  4.100   5.301   1.00 98.68 22  A 1 
ATOM   174  C CA  . ASP A 1 22  ? -0.938  3.667   3.919   1.00 98.64 22  A 1 
ATOM   175  C C   . ASP A 1 22  ? -1.637  4.778   3.101   1.00 98.61 22  A 1 
ATOM   176  O O   . ASP A 1 22  ? -2.292  5.669   3.658   1.00 98.11 22  A 1 
ATOM   177  C CB  . ASP A 1 22  ? -1.724  2.348   3.902   1.00 98.38 22  A 1 
ATOM   178  C CG  . ASP A 1 22  ? -2.083  1.921   2.481   1.00 97.13 22  A 1 
ATOM   179  O OD1 . ASP A 1 22  ? -1.149  1.788   1.669   1.00 93.34 22  A 1 
ATOM   180  O OD2 . ASP A 1 22  ? -3.300  1.813   2.202   1.00 92.79 22  A 1 
ATOM   181  N N   . LEU A 1 23  ? -1.524  4.750   1.768   1.00 98.21 23  A 1 
ATOM   182  C CA  . LEU A 1 23  ? -2.163  5.724   0.882   1.00 98.13 23  A 1 
ATOM   183  C C   . LEU A 1 23  ? -3.489  5.207   0.315   1.00 97.97 23  A 1 
ATOM   184  O O   . LEU A 1 23  ? -4.556  5.781   0.559   1.00 97.22 23  A 1 
ATOM   185  C CB  . LEU A 1 23  ? -1.153  6.125   -0.218  1.00 97.85 23  A 1 
ATOM   186  C CG  . LEU A 1 23  ? -1.688  7.136   -1.253  1.00 97.19 23  A 1 
ATOM   187  C CD1 . LEU A 1 23  ? -2.145  8.446   -0.616  1.00 95.74 23  A 1 
ATOM   188  C CD2 . LEU A 1 23  ? -0.586  7.484   -2.248  1.00 95.53 23  A 1 
ATOM   189  N N   . ASP A 1 24  ? -3.421  4.125   -0.472  1.00 97.33 24  A 1 
ATOM   190  C CA  . ASP A 1 24  ? -4.497  3.695   -1.354  1.00 97.11 24  A 1 
ATOM   191  C C   . ASP A 1 24  ? -5.624  3.011   -0.559  1.00 97.16 24  A 1 
ATOM   192  O O   . ASP A 1 24  ? -5.484  1.917   -0.027  1.00 95.98 24  A 1 
ATOM   193  C CB  . ASP A 1 24  ? -3.929  2.819   -2.490  1.00 96.20 24  A 1 
ATOM   194  C CG  . ASP A 1 24  ? -3.058  3.602   -3.498  1.00 94.38 24  A 1 
ATOM   195  O OD1 . ASP A 1 24  ? -3.556  4.595   -4.082  1.00 91.12 24  A 1 
ATOM   196  O OD2 . ASP A 1 24  ? -1.901  3.217   -3.770  1.00 90.19 24  A 1 
ATOM   197  N N   . GLY A 1 25  ? -6.790  3.669   -0.466  1.00 97.05 25  A 1 
ATOM   198  C CA  . GLY A 1 25  ? -7.936  3.207   0.329   1.00 96.95 25  A 1 
ATOM   199  C C   . GLY A 1 25  ? -7.864  3.530   1.821   1.00 97.38 25  A 1 
ATOM   200  O O   . GLY A 1 25  ? -8.836  3.277   2.544   1.00 96.51 25  A 1 
ATOM   201  N N   . THR A 1 26  ? -6.765  4.137   2.270   1.00 97.91 26  A 1 
ATOM   202  C CA  . THR A 1 26  ? -6.566  4.609   3.642   1.00 98.31 26  A 1 
ATOM   203  C C   . THR A 1 26  ? -6.846  6.103   3.757   1.00 98.31 26  A 1 
ATOM   204  O O   . THR A 1 26  ? -7.674  6.491   4.572   1.00 97.76 26  A 1 
ATOM   205  C CB  . THR A 1 26  ? -5.162  4.247   4.131   1.00 98.25 26  A 1 
ATOM   206  O OG1 . THR A 1 26  ? -5.087  2.841   4.167   1.00 96.33 26  A 1 
ATOM   207  C CG2 . THR A 1 26  ? -4.880  4.757   5.539   1.00 96.67 26  A 1 
ATOM   208  N N   . LEU A 1 27  ? -6.240  6.951   2.907   1.00 98.27 27  A 1 
ATOM   209  C CA  . LEU A 1 27  ? -6.483  8.404   2.927   1.00 98.33 27  A 1 
ATOM   210  C C   . LEU A 1 27  ? -7.698  8.831   2.090   1.00 98.22 27  A 1 
ATOM   211  O O   . LEU A 1 27  ? -8.282  9.890   2.315   1.00 97.72 27  A 1 
ATOM   212  C CB  . LEU A 1 27  ? -5.206  9.142   2.499   1.00 98.33 27  A 1 
ATOM   213  C CG  . LEU A 1 27  ? -4.017  8.961   3.461   1.00 97.83 27  A 1 
ATOM   214  C CD1 . LEU A 1 27  ? -2.809  9.727   2.933   1.00 96.68 27  A 1 
ATOM   215  C CD2 . LEU A 1 27  ? -4.310  9.486   4.867   1.00 96.40 27  A 1 
ATOM   216  N N   . TYR A 1 28  ? -8.143  8.001   1.154   1.00 98.09 28  A 1 
ATOM   217  C CA  . TYR A 1 28  ? -9.336  8.217   0.339   1.00 97.92 28  A 1 
ATOM   218  C C   . TYR A 1 28  ? -10.112 6.904   0.145   1.00 97.62 28  A 1 
ATOM   219  O O   . TYR A 1 28  ? -9.532  5.825   0.236   1.00 96.89 28  A 1 
ATOM   220  C CB  . TYR A 1 28  ? -8.934  8.849   -1.000  1.00 97.75 28  A 1 
ATOM   221  C CG  . TYR A 1 28  ? -8.076  7.951   -1.867  1.00 97.74 28  A 1 
ATOM   222  C CD1 . TYR A 1 28  ? -6.667  8.019   -1.801  1.00 97.06 28  A 1 
ATOM   223  C CD2 . TYR A 1 28  ? -8.691  7.009   -2.713  1.00 96.90 28  A 1 
ATOM   224  C CE1 . TYR A 1 28  ? -5.884  7.140   -2.567  1.00 96.34 28  A 1 
ATOM   225  C CE2 . TYR A 1 28  ? -7.913  6.124   -3.473  1.00 96.24 28  A 1 
ATOM   226  C CZ  . TYR A 1 28  ? -6.512  6.184   -3.398  1.00 96.25 28  A 1 
ATOM   227  O OH  . TYR A 1 28  ? -5.783  5.309   -4.122  1.00 94.62 28  A 1 
ATOM   228  N N   . PRO A 1 29  ? -11.425 6.937   -0.149  1.00 97.24 29  A 1 
ATOM   229  C CA  . PRO A 1 29  ? -12.179 5.707   -0.377  1.00 96.87 29  A 1 
ATOM   230  C C   . PRO A 1 29  ? -11.769 5.009   -1.679  1.00 96.54 29  A 1 
ATOM   231  O O   . PRO A 1 29  ? -11.929 5.583   -2.757  1.00 95.10 29  A 1 
ATOM   232  C CB  . PRO A 1 29  ? -13.651 6.121   -0.403  1.00 96.02 29  A 1 
ATOM   233  C CG  . PRO A 1 29  ? -13.676 7.520   0.211   1.00 94.43 29  A 1 
ATOM   234  C CD  . PRO A 1 29  ? -12.302 8.081   -0.127  1.00 96.60 29  A 1 
ATOM   235  N N   . ASN A 1 30  ? -11.379 3.726   -1.617  1.00 94.72 30  A 1 
ATOM   236  C CA  . ASN A 1 30  ? -10.983 2.915   -2.780  1.00 94.08 30  A 1 
ATOM   237  C C   . ASN A 1 30  ? -11.984 2.959   -3.945  1.00 94.30 30  A 1 
ATOM   238  O O   . ASN A 1 30  ? -11.581 2.988   -5.102  1.00 92.84 30  A 1 
ATOM   239  C CB  . ASN A 1 30  ? -10.804 1.445   -2.339  1.00 91.96 30  A 1 
ATOM   240  C CG  . ASN A 1 30  ? -9.384  1.126   -1.911  1.00 86.92 30  A 1 
ATOM   241  O OD1 . ASN A 1 30  ? -8.441  1.768   -2.315  1.00 81.03 30  A 1 
ATOM   242  N ND2 . ASN A 1 30  ? -9.183  0.112   -1.108  1.00 80.31 30  A 1 
ATOM   243  N N   . TYR A 1 31  ? -13.297 3.006   -3.671  1.00 94.06 31  A 1 
ATOM   244  C CA  . TYR A 1 31  ? -14.310 3.034   -4.731  1.00 94.40 31  A 1 
ATOM   245  C C   . TYR A 1 31  ? -14.163 4.256   -5.648  1.00 95.10 31  A 1 
ATOM   246  O O   . TYR A 1 31  ? -14.431 4.141   -6.841  1.00 94.20 31  A 1 
ATOM   247  C CB  . TYR A 1 31  ? -15.727 2.952   -4.139  1.00 93.64 31  A 1 
ATOM   248  C CG  . TYR A 1 31  ? -16.244 4.254   -3.549  1.00 92.40 31  A 1 
ATOM   249  C CD1 . TYR A 1 31  ? -16.150 4.505   -2.167  1.00 89.49 31  A 1 
ATOM   250  C CD2 . TYR A 1 31  ? -16.815 5.224   -4.398  1.00 89.97 31  A 1 
ATOM   251  C CE1 . TYR A 1 31  ? -16.607 5.723   -1.638  1.00 85.35 31  A 1 
ATOM   252  C CE2 . TYR A 1 31  ? -17.264 6.451   -3.870  1.00 86.62 31  A 1 
ATOM   253  C CZ  . TYR A 1 31  ? -17.157 6.701   -2.489  1.00 86.19 31  A 1 
ATOM   254  O OH  . TYR A 1 31  ? -17.577 7.888   -1.984  1.00 84.11 31  A 1 
ATOM   255  N N   . ARG A 1 32  ? -13.696 5.410   -5.138  1.00 92.78 32  A 1 
ATOM   256  C CA  . ARG A 1 32  ? -13.487 6.626   -5.948  1.00 92.99 32  A 1 
ATOM   257  C C   . ARG A 1 32  ? -12.410 6.420   -7.006  1.00 93.99 32  A 1 
ATOM   258  O O   . ARG A 1 32  ? -12.574 6.895   -8.125  1.00 93.63 32  A 1 
ATOM   259  C CB  . ARG A 1 32  ? -13.113 7.824   -5.063  1.00 93.02 32  A 1 
ATOM   260  C CG  . ARG A 1 32  ? -14.276 8.289   -4.184  1.00 90.82 32  A 1 
ATOM   261  C CD  . ARG A 1 32  ? -13.889 9.545   -3.397  1.00 87.68 32  A 1 
ATOM   262  N NE  . ARG A 1 32  ? -15.032 10.082  -2.630  1.00 85.01 32  A 1 
ATOM   263  C CZ  . ARG A 1 32  ? -14.964 10.909  -1.599  1.00 79.42 32  A 1 
ATOM   264  N NH1 . ARG A 1 32  ? -13.832 11.349  -1.126  1.00 74.45 32  A 1 
ATOM   265  N NH2 . ARG A 1 32  ? -16.051 11.321  -1.012  1.00 73.33 32  A 1 
ATOM   266  N N   . PHE A 1 33  ? -11.343 5.700   -6.663  1.00 94.00 33  A 1 
ATOM   267  C CA  . PHE A 1 33  ? -10.291 5.342   -7.601  1.00 94.44 33  A 1 
ATOM   268  C C   . PHE A 1 33  ? -10.751 4.236   -8.556  1.00 95.10 33  A 1 
ATOM   269  O O   . PHE A 1 33  ? -10.652 4.386   -9.770  1.00 94.49 33  A 1 
ATOM   270  C CB  . PHE A 1 33  ? -9.044  4.948   -6.810  1.00 94.35 33  A 1 
ATOM   271  C CG  . PHE A 1 33  ? -7.858  4.614   -7.682  1.00 94.80 33  A 1 
ATOM   272  C CD1 . PHE A 1 33  ? -7.203  3.375   -7.537  1.00 91.20 33  A 1 
ATOM   273  C CD2 . PHE A 1 33  ? -7.397  5.541   -8.632  1.00 91.99 33  A 1 
ATOM   274  C CE1 . PHE A 1 33  ? -6.086  3.078   -8.327  1.00 90.80 33  A 1 
ATOM   275  C CE2 . PHE A 1 33  ? -6.285  5.239   -9.431  1.00 90.48 33  A 1 
ATOM   276  C CZ  . PHE A 1 33  ? -5.628  4.008   -9.276  1.00 90.72 33  A 1 
ATOM   277  N N   . ASN A 1 34  ? -11.373 3.175   -8.029  1.00 95.16 34  A 1 
ATOM   278  C CA  . ASN A 1 34  ? -11.859 2.047   -8.826  1.00 94.93 34  A 1 
ATOM   279  C C   . ASN A 1 34  ? -12.853 2.481   -9.914  1.00 95.33 34  A 1 
ATOM   280  O O   . ASN A 1 34  ? -12.756 2.013   -11.044 1.00 95.27 34  A 1 
ATOM   281  C CB  . ASN A 1 34  ? -12.493 1.004   -7.891  1.00 94.32 34  A 1 
ATOM   282  C CG  . ASN A 1 34  ? -11.487 0.326   -6.979  1.00 92.08 34  A 1 
ATOM   283  O OD1 . ASN A 1 34  ? -10.288 0.399   -7.150  1.00 86.14 34  A 1 
ATOM   284  N ND2 . ASN A 1 34  ? -11.948 -0.381  -5.979  1.00 86.05 34  A 1 
ATOM   285  N N   . LEU A 1 35  ? -13.762 3.421   -9.625  1.00 94.76 35  A 1 
ATOM   286  C CA  . LEU A 1 35  ? -14.681 3.984   -10.624 1.00 95.52 35  A 1 
ATOM   287  C C   . LEU A 1 35  ? -13.935 4.677   -11.774 1.00 95.58 35  A 1 
ATOM   288  O O   . LEU A 1 35  ? -14.361 4.580   -12.923 1.00 95.39 35  A 1 
ATOM   289  C CB  . LEU A 1 35  ? -15.641 4.977   -9.948  1.00 95.67 35  A 1 
ATOM   290  C CG  . LEU A 1 35  ? -16.753 4.336   -9.098  1.00 88.79 35  A 1 
ATOM   291  C CD1 . LEU A 1 35  ? -17.499 5.440   -8.343  1.00 84.21 35  A 1 
ATOM   292  C CD2 . LEU A 1 35  ? -17.766 3.561   -9.933  1.00 86.59 35  A 1 
ATOM   293  N N   . LYS A 1 36  ? -12.813 5.357   -11.494 1.00 95.37 36  A 1 
ATOM   294  C CA  . LYS A 1 36  ? -11.974 5.991   -12.527 1.00 95.16 36  A 1 
ATOM   295  C C   . LYS A 1 36  ? -11.179 4.972   -13.335 1.00 95.72 36  A 1 
ATOM   296  O O   . LYS A 1 36  ? -10.883 5.238   -14.496 1.00 94.55 36  A 1 
ATOM   297  C CB  . LYS A 1 36  ? -11.032 7.031   -11.891 1.00 95.29 36  A 1 
ATOM   298  C CG  . LYS A 1 36  ? -11.741 8.189   -11.174 1.00 92.92 36  A 1 
ATOM   299  C CD  . LYS A 1 36  ? -12.641 8.996   -12.112 1.00 88.75 36  A 1 
ATOM   300  C CE  . LYS A 1 36  ? -13.325 10.120  -11.335 1.00 84.69 36  A 1 
ATOM   301  N NZ  . LYS A 1 36  ? -14.427 10.716  -12.133 1.00 74.49 36  A 1 
ATOM   302  N N   . LEU A 1 37  ? -10.878 3.818   -12.751 1.00 95.51 37  A 1 
ATOM   303  C CA  . LEU A 1 37  ? -10.178 2.726   -13.417 1.00 95.30 37  A 1 
ATOM   304  C C   . LEU A 1 37  ? -11.069 1.871   -14.327 1.00 95.73 37  A 1 
ATOM   305  O O   . LEU A 1 37  ? -10.521 1.114   -15.120 1.00 94.55 37  A 1 
ATOM   306  C CB  . LEU A 1 37  ? -9.486  1.840   -12.371 1.00 94.38 37  A 1 
ATOM   307  C CG  . LEU A 1 37  ? -8.251  2.455   -11.699 1.00 91.54 37  A 1 
ATOM   308  C CD1 . LEU A 1 37  ? -7.716  1.436   -10.690 1.00 88.65 37  A 1 
ATOM   309  C CD2 . LEU A 1 37  ? -7.141  2.767   -12.707 1.00 88.47 37  A 1 
ATOM   310  N N   . ILE A 1 38  ? -12.408 1.965   -14.273 1.00 95.90 38  A 1 
ATOM   311  C CA  . ILE A 1 38  ? -13.315 1.121   -15.079 1.00 96.33 38  A 1 
ATOM   312  C C   . ILE A 1 38  ? -12.937 1.097   -16.575 1.00 96.25 38  A 1 
ATOM   313  O O   . ILE A 1 38  ? -12.780 -0.006  -17.098 1.00 95.92 38  A 1 
ATOM   314  C CB  . ILE A 1 38  ? -14.800 1.492   -14.852 1.00 96.40 38  A 1 
ATOM   315  C CG1 . ILE A 1 38  ? -15.242 1.075   -13.435 1.00 94.51 38  A 1 
ATOM   316  C CG2 . ILE A 1 38  ? -15.721 0.833   -15.901 1.00 93.44 38  A 1 
ATOM   317  C CD1 . ILE A 1 38  ? -16.618 1.609   -13.017 1.00 86.73 38  A 1 
ATOM   318  N N   . PRO A 1 39  ? -12.722 2.237   -17.273 1.00 95.65 39  A 1 
ATOM   319  C CA  . PRO A 1 39  ? -12.348 2.208   -18.693 1.00 95.39 39  A 1 
ATOM   320  C C   . PRO A 1 39  ? -11.042 1.448   -18.945 1.00 95.22 39  A 1 
ATOM   321  O O   . PRO A 1 39  ? -10.932 0.687   -19.909 1.00 93.99 39  A 1 
ATOM   322  C CB  . PRO A 1 39  ? -12.224 3.676   -19.118 1.00 94.76 39  A 1 
ATOM   323  C CG  . PRO A 1 39  ? -13.088 4.424   -18.103 1.00 93.67 39  A 1 
ATOM   324  C CD  . PRO A 1 39  ? -12.872 3.614   -16.829 1.00 95.32 39  A 1 
ATOM   325  N N   . PHE A 1 40  ? -10.062 1.618   -18.058 1.00 94.13 40  A 1 
ATOM   326  C CA  . PHE A 1 40  ? -8.784  0.918   -18.121 1.00 93.76 40  A 1 
ATOM   327  C C   . PHE A 1 40  ? -8.942  -0.584  -17.843 1.00 94.45 40  A 1 
ATOM   328  O O   . PHE A 1 40  ? -8.420  -1.399  -18.593 1.00 94.03 40  A 1 
ATOM   329  C CB  . PHE A 1 40  ? -7.805  1.575   -17.143 1.00 93.20 40  A 1 
ATOM   330  C CG  . PHE A 1 40  ? -6.483  0.851   -17.075 1.00 91.82 40  A 1 
ATOM   331  C CD1 . PHE A 1 40  ? -6.120  0.137   -15.923 1.00 87.78 40  A 1 
ATOM   332  C CD2 . PHE A 1 40  ? -5.642  0.839   -18.202 1.00 87.90 40  A 1 
ATOM   333  C CE1 . PHE A 1 40  ? -4.918  -0.585  -15.899 1.00 85.36 40  A 1 
ATOM   334  C CE2 . PHE A 1 40  ? -4.444  0.111   -18.176 1.00 84.86 40  A 1 
ATOM   335  C CZ  . PHE A 1 40  ? -4.082  -0.605  -17.025 1.00 84.53 40  A 1 
ATOM   336  N N   . ILE A 1 41  ? -9.721  -0.959  -16.822 1.00 94.30 41  A 1 
ATOM   337  C CA  . ILE A 1 41  ? -10.000 -2.360  -16.478 1.00 94.32 41  A 1 
ATOM   338  C C   . ILE A 1 41  ? -10.650 -3.087  -17.659 1.00 95.16 41  A 1 
ATOM   339  O O   . ILE A 1 41  ? -10.251 -4.205  -17.967 1.00 95.12 41  A 1 
ATOM   340  C CB  . ILE A 1 41  ? -10.885 -2.450  -15.211 1.00 94.19 41  A 1 
ATOM   341  C CG1 . ILE A 1 41  ? -10.114 -1.951  -13.968 1.00 92.41 41  A 1 
ATOM   342  C CG2 . ILE A 1 41  ? -11.377 -3.892  -14.968 1.00 92.35 41  A 1 
ATOM   343  C CD1 . ILE A 1 41  ? -11.005 -1.681  -12.744 1.00 88.19 41  A 1 
ATOM   344  N N   . LEU A 1 42  ? -11.607 -2.461  -18.350 1.00 95.76 42  A 1 
ATOM   345  C CA  . LEU A 1 42  ? -12.274 -3.062  -19.511 1.00 96.22 42  A 1 
ATOM   346  C C   . LEU A 1 42  ? -11.311 -3.294  -20.682 1.00 95.97 42  A 1 
ATOM   347  O O   . LEU A 1 42  ? -11.419 -4.310  -21.364 1.00 95.55 42  A 1 
ATOM   348  C CB  . LEU A 1 42  ? -13.452 -2.173  -19.940 1.00 96.45 42  A 1 
ATOM   349  C CG  . LEU A 1 42  ? -14.627 -2.137  -18.941 1.00 94.00 42  A 1 
ATOM   350  C CD1 . LEU A 1 42  ? -15.663 -1.115  -19.412 1.00 90.46 42  A 1 
ATOM   351  C CD2 . LEU A 1 42  ? -15.313 -3.492  -18.790 1.00 91.66 42  A 1 
ATOM   352  N N   . LYS A 1 43  ? -10.362 -2.368  -20.902 1.00 95.91 43  A 1 
ATOM   353  C CA  . LYS A 1 43  ? -9.388  -2.455  -22.002 1.00 95.34 43  A 1 
ATOM   354  C C   . LYS A 1 43  ? -8.215  -3.399  -21.694 1.00 95.49 43  A 1 
ATOM   355  O O   . LYS A 1 43  ? -7.830  -4.197  -22.542 1.00 94.57 43  A 1 
ATOM   356  C CB  . LYS A 1 43  ? -8.923  -1.028  -22.331 1.00 94.15 43  A 1 
ATOM   357  C CG  . LYS A 1 43  ? -8.065  -0.993  -23.597 1.00 82.76 43  A 1 
ATOM   358  C CD  . LYS A 1 43  ? -7.614  0.435   -23.918 1.00 79.17 43  A 1 
ATOM   359  C CE  . LYS A 1 43  ? -6.696  0.395   -25.142 1.00 69.15 43  A 1 
ATOM   360  N NZ  . LYS A 1 43  ? -6.133  1.736   -25.448 1.00 61.97 43  A 1 
ATOM   361  N N   . GLU A 1 44  ? -7.659  -3.321  -20.488 1.00 95.43 44  A 1 
ATOM   362  C CA  . GLU A 1 44  ? -6.393  -3.962  -20.098 1.00 95.56 44  A 1 
ATOM   363  C C   . GLU A 1 44  ? -6.574  -5.030  -19.002 1.00 96.21 44  A 1 
ATOM   364  O O   . GLU A 1 44  ? -5.657  -5.333  -18.236 1.00 95.41 44  A 1 
ATOM   365  C CB  . GLU A 1 44  ? -5.367  -2.880  -19.707 1.00 94.88 44  A 1 
ATOM   366  C CG  . GLU A 1 44  ? -5.023  -1.874  -20.825 1.00 92.13 44  A 1 
ATOM   367  C CD  . GLU A 1 44  ? -4.370  -2.497  -22.069 1.00 92.28 44  A 1 
ATOM   368  O OE1 . GLU A 1 44  ? -4.470  -1.867  -23.154 1.00 85.60 44  A 1 
ATOM   369  O OE2 . GLU A 1 44  ? -3.763  -3.585  -21.945 1.00 86.83 44  A 1 
ATOM   370  N N   . TRP A 1 45  ? -7.759  -5.654  -18.904 1.00 96.07 45  A 1 
ATOM   371  C CA  . TRP A 1 45  ? -8.082  -6.613  -17.835 1.00 96.36 45  A 1 
ATOM   372  C C   . TRP A 1 45  ? -7.104  -7.797  -17.747 1.00 96.97 45  A 1 
ATOM   373  O O   . TRP A 1 45  ? -6.782  -8.245  -16.643 1.00 96.69 45  A 1 
ATOM   374  C CB  . TRP A 1 45  ? -9.513  -7.114  -18.017 1.00 95.58 45  A 1 
ATOM   375  C CG  . TRP A 1 45  ? -9.731  -8.017  -19.190 1.00 91.81 45  A 1 
ATOM   376  C CD1 . TRP A 1 45  ? -10.065 -7.634  -20.442 1.00 86.65 45  A 1 
ATOM   377  C CD2 . TRP A 1 45  ? -9.636  -9.475  -19.227 1.00 89.47 45  A 1 
ATOM   378  N NE1 . TRP A 1 45  ? -10.183 -8.742  -21.257 1.00 80.76 45  A 1 
ATOM   379  C CE2 . TRP A 1 45  ? -9.937  -9.907  -20.561 1.00 86.43 45  A 1 
ATOM   380  C CE3 . TRP A 1 45  ? -9.341  -10.469 -18.282 1.00 80.17 45  A 1 
ATOM   381  C CZ2 . TRP A 1 45  ? -9.947  -11.263 -20.924 1.00 81.55 45  A 1 
ATOM   382  C CZ3 . TRP A 1 45  ? -9.347  -11.833 -18.632 1.00 78.94 45  A 1 
ATOM   383  C CH2 . TRP A 1 45  ? -9.651  -12.228 -19.948 1.00 76.75 45  A 1 
ATOM   384  N N   . ARG A 1 46  ? -6.584  -8.281  -18.882 1.00 96.41 46  A 1 
ATOM   385  C CA  . ARG A 1 46  ? -5.599  -9.376  -18.919 1.00 96.95 46  A 1 
ATOM   386  C C   . ARG A 1 46  ? -4.288  -8.962  -18.253 1.00 97.49 46  A 1 
ATOM   387  O O   . ARG A 1 46  ? -3.769  -9.718  -17.433 1.00 97.14 46  A 1 
ATOM   388  C CB  . ARG A 1 46  ? -5.340  -9.841  -20.362 1.00 96.55 46  A 1 
ATOM   389  C CG  . ARG A 1 46  ? -6.571  -10.493 -21.007 1.00 89.19 46  A 1 
ATOM   390  C CD  . ARG A 1 46  ? -6.305  -10.943 -22.454 1.00 86.98 46  A 1 
ATOM   391  N NE  . ARG A 1 46  ? -5.392  -12.094 -22.539 1.00 75.81 46  A 1 
ATOM   392  C CZ  . ARG A 1 46  ? -5.176  -12.844 -23.612 1.00 69.98 46  A 1 
ATOM   393  N NH1 . ARG A 1 46  ? -5.766  -12.612 -24.754 1.00 61.73 46  A 1 
ATOM   394  N NH2 . ARG A 1 46  ? -4.349  -13.860 -23.556 1.00 57.90 46  A 1 
ATOM   395  N N   . LEU A 1 47  ? -3.796  -7.756  -18.565 1.00 96.97 47  A 1 
ATOM   396  C CA  . LEU A 1 47  ? -2.604  -7.176  -17.944 1.00 97.28 47  A 1 
ATOM   397  C C   . LEU A 1 47  ? -2.813  -7.012  -16.436 1.00 97.62 47  A 1 
ATOM   398  O O   . LEU A 1 47  ? -1.980  -7.470  -15.659 1.00 97.51 47  A 1 
ATOM   399  C CB  . LEU A 1 47  ? -2.271  -5.835  -18.632 1.00 97.15 47  A 1 
ATOM   400  C CG  . LEU A 1 47  ? -1.081  -5.078  -18.009 1.00 96.73 47  A 1 
ATOM   401  C CD1 . LEU A 1 47  ? 0.221   -5.868  -18.121 1.00 95.67 47  A 1 
ATOM   402  C CD2 . LEU A 1 47  ? -0.894  -3.736  -18.709 1.00 95.84 47  A 1 
ATOM   403  N N   . LEU A 1 48  ? -3.944  -6.457  -16.003 1.00 97.31 48  A 1 
ATOM   404  C CA  . LEU A 1 48  ? -4.262  -6.283  -14.581 1.00 97.08 48  A 1 
ATOM   405  C C   . LEU A 1 48  ? -4.318  -7.603  -13.810 1.00 97.54 48  A 1 
ATOM   406  O O   . LEU A 1 48  ? -3.783  -7.701  -12.707 1.00 97.33 48  A 1 
ATOM   407  C CB  . LEU A 1 48  ? -5.613  -5.565  -14.445 1.00 96.16 48  A 1 
ATOM   408  C CG  . LEU A 1 48  ? -5.548  -4.052  -14.676 1.00 90.28 48  A 1 
ATOM   409  C CD1 . LEU A 1 48  ? -6.965  -3.492  -14.592 1.00 87.25 48  A 1 
ATOM   410  C CD2 . LEU A 1 48  ? -4.685  -3.374  -13.607 1.00 86.96 48  A 1 
ATOM   411  N N   . LEU A 1 49  ? -4.944  -8.636  -14.382 1.00 97.38 49  A 1 
ATOM   412  C CA  . LEU A 1 49  ? -4.989  -9.956  -13.751 1.00 97.66 49  A 1 
ATOM   413  C C   . LEU A 1 49  ? -3.595  -10.577 -13.635 1.00 97.97 49  A 1 
ATOM   414  O O   . LEU A 1 49  ? -3.268  -11.138 -12.586 1.00 97.96 49  A 1 
ATOM   415  C CB  . LEU A 1 49  ? -5.923  -10.887 -14.542 1.00 97.51 49  A 1 
ATOM   416  C CG  . LEU A 1 49  ? -7.426  -10.621 -14.358 1.00 90.34 49  A 1 
ATOM   417  C CD1 . LEU A 1 49  ? -8.197  -11.604 -15.239 1.00 86.62 49  A 1 
ATOM   418  C CD2 . LEU A 1 49  ? -7.893  -10.829 -12.913 1.00 88.21 49  A 1 
ATOM   419  N N   . ALA A 1 50  ? -2.780  -10.487 -14.690 1.00 97.88 50  A 1 
ATOM   420  C CA  . ALA A 1 50  ? -1.414  -11.002 -14.680 1.00 98.08 50  A 1 
ATOM   421  C C   . ALA A 1 50  ? -0.531  -10.235 -13.687 1.00 98.13 50  A 1 
ATOM   422  O O   . ALA A 1 50  ? 0.141   -10.861 -12.868 1.00 98.04 50  A 1 
ATOM   423  C CB  . ALA A 1 50  ? -0.865  -10.954 -16.107 1.00 98.17 50  A 1 
ATOM   424  N N   . PHE A 1 51  ? -0.615  -8.909  -13.669 1.00 98.07 51  A 1 
ATOM   425  C CA  . PHE A 1 51  ? 0.083   -8.040  -12.722 1.00 97.92 51  A 1 
ATOM   426  C C   . PHE A 1 51  ? -0.300  -8.355  -11.268 1.00 97.94 51  A 1 
ATOM   427  O O   . PHE A 1 51  ? 0.558   -8.557  -10.410 1.00 97.74 51  A 1 
ATOM   428  C CB  . PHE A 1 51  ? -0.241  -6.587  -13.089 1.00 97.63 51  A 1 
ATOM   429  C CG  . PHE A 1 51  ? 0.510   -5.569  -12.261 1.00 97.60 51  A 1 
ATOM   430  C CD1 . PHE A 1 51  ? -0.077  -5.003  -11.113 1.00 96.63 51  A 1 
ATOM   431  C CD2 . PHE A 1 51  ? 1.789   -5.164  -12.664 1.00 96.83 51  A 1 
ATOM   432  C CE1 . PHE A 1 51  ? 0.620   -4.028  -10.381 1.00 96.27 51  A 1 
ATOM   433  C CE2 . PHE A 1 51  ? 2.481   -4.188  -11.930 1.00 96.23 51  A 1 
ATOM   434  C CZ  . PHE A 1 51  ? 1.898   -3.615  -10.789 1.00 96.40 51  A 1 
ATOM   435  N N   . GLY A 1 52  ? -1.597  -8.502  -10.984 1.00 97.41 52  A 1 
ATOM   436  C CA  . GLY A 1 52  ? -2.067  -8.896  -9.653  1.00 97.19 52  A 1 
ATOM   437  C C   . GLY A 1 52  ? -1.596  -10.293 -9.229  1.00 97.50 52  A 1 
ATOM   438  O O   . GLY A 1 52  ? -1.269  -10.505 -8.057  1.00 97.37 52  A 1 
ATOM   439  N N   . LYS A 1 53  ? -1.524  -11.253 -10.164 1.00 98.13 53  A 1 
ATOM   440  C CA  . LYS A 1 53  ? -0.946  -12.588 -9.919  1.00 98.23 53  A 1 
ATOM   441  C C   . LYS A 1 53  ? 0.559   -12.509 -9.654  1.00 98.16 53  A 1 
ATOM   442  O O   . LYS A 1 53  ? 1.012   -13.139 -8.705  1.00 97.76 53  A 1 
ATOM   443  C CB  . LYS A 1 53  ? -1.235  -13.536 -11.093 1.00 98.23 53  A 1 
ATOM   444  C CG  . LYS A 1 53  ? -2.686  -14.037 -11.138 1.00 91.25 53  A 1 
ATOM   445  C CD  . LYS A 1 53  ? -2.893  -14.893 -12.399 1.00 88.96 53  A 1 
ATOM   446  C CE  . LYS A 1 53  ? -4.337  -15.397 -12.524 1.00 81.56 53  A 1 
ATOM   447  N NZ  . LYS A 1 53  ? -4.513  -16.247 -13.730 1.00 73.30 53  A 1 
ATOM   448  N N   . ALA A 1 54  ? 1.297   -11.713 -10.424 1.00 98.05 54  A 1 
ATOM   449  C CA  . ALA A 1 54  ? 2.732   -11.499 -10.232 1.00 97.76 54  A 1 
ATOM   450  C C   . ALA A 1 54  ? 3.028   -10.976 -8.822  1.00 97.21 54  A 1 
ATOM   451  O O   . ALA A 1 54  ? 3.807   -11.582 -8.092  1.00 96.62 54  A 1 
ATOM   452  C CB  . ALA A 1 54  ? 3.246   -10.551 -11.321 1.00 97.73 54  A 1 
ATOM   453  N N   . ARG A 1 55  ? 2.304   -9.954  -8.362  1.00 97.75 55  A 1 
ATOM   454  C CA  . ARG A 1 55  ? 2.450   -9.428  -6.988  1.00 97.55 55  A 1 
ATOM   455  C C   . ARG A 1 55  ? 2.121   -10.455 -5.903  1.00 97.36 55  A 1 
ATOM   456  O O   . ARG A 1 55  ? 2.724   -10.429 -4.835  1.00 96.78 55  A 1 
ATOM   457  C CB  . ARG A 1 55  ? 1.590   -8.172  -6.797  1.00 97.27 55  A 1 
ATOM   458  C CG  . ARG A 1 55  ? 2.069   -7.005  -7.662  1.00 95.90 55  A 1 
ATOM   459  C CD  . ARG A 1 55  ? 1.258   -5.742  -7.355  1.00 94.22 55  A 1 
ATOM   460  N NE  . ARG A 1 55  ? 1.742   -5.040  -6.144  1.00 90.74 55  A 1 
ATOM   461  C CZ  . ARG A 1 55  ? 2.619   -4.047  -6.142  1.00 91.80 55  A 1 
ATOM   462  N NH1 . ARG A 1 55  ? 3.239   -3.655  -7.212  1.00 83.09 55  A 1 
ATOM   463  N NH2 . ARG A 1 55  ? 2.897   -3.385  -5.066  1.00 85.13 55  A 1 
ATOM   464  N N   . LYS A 1 56  ? 1.169   -11.367 -6.141  1.00 97.46 56  A 1 
ATOM   465  C CA  . LYS A 1 56  ? 0.892   -12.477 -5.207  1.00 97.27 56  A 1 
ATOM   466  C C   . LYS A 1 56  ? 2.034   -13.491 -5.161  1.00 97.05 56  A 1 
ATOM   467  O O   . LYS A 1 56  ? 2.293   -14.025 -4.088  1.00 96.33 56  A 1 
ATOM   468  C CB  . LYS A 1 56  ? -0.419  -13.192 -5.564  1.00 97.23 56  A 1 
ATOM   469  C CG  . LYS A 1 56  ? -1.664  -12.366 -5.222  1.00 92.68 56  A 1 
ATOM   470  C CD  . LYS A 1 56  ? -2.931  -13.097 -5.696  1.00 87.98 56  A 1 
ATOM   471  C CE  . LYS A 1 56  ? -4.171  -12.251 -5.395  1.00 81.11 56  A 1 
ATOM   472  N NZ  . LYS A 1 56  ? -5.419  -12.931 -5.825  1.00 71.54 56  A 1 
ATOM   473  N N   . ILE A 1 57  ? 2.682   -13.768 -6.292  1.00 96.97 57  A 1 
ATOM   474  C CA  . ILE A 1 57  ? 3.862   -14.643 -6.362  1.00 96.67 57  A 1 
ATOM   475  C C   . ILE A 1 57  ? 5.014   -14.005 -5.586  1.00 95.67 57  A 1 
ATOM   476  O O   . ILE A 1 57  ? 5.514   -14.633 -4.659  1.00 94.48 57  A 1 
ATOM   477  C CB  . ILE A 1 57  ? 4.222   -14.968 -7.834  1.00 97.32 57  A 1 
ATOM   478  C CG1 . ILE A 1 57  ? 3.120   -15.866 -8.454  1.00 97.00 57  A 1 
ATOM   479  C CG2 . ILE A 1 57  ? 5.591   -15.655 -7.934  1.00 96.89 57  A 1 
ATOM   480  C CD1 . ILE A 1 57  ? 3.183   -15.958 -9.983  1.00 95.17 57  A 1 
ATOM   481  N N   . ILE A 1 58  ? 5.335   -12.736 -5.866  1.00 95.73 58  A 1 
ATOM   482  C CA  . ILE A 1 58  ? 6.394   -11.977 -5.182  1.00 94.81 58  A 1 
ATOM   483  C C   . ILE A 1 58  ? 6.187   -11.998 -3.663  1.00 94.17 58  A 1 
ATOM   484  O O   . ILE A 1 58  ? 7.099   -12.359 -2.924  1.00 93.24 58  A 1 
ATOM   485  C CB  . ILE A 1 58  ? 6.458   -10.531 -5.732  1.00 94.47 58  A 1 
ATOM   486  C CG1 . ILE A 1 58  ? 6.901   -10.541 -7.215  1.00 93.87 58  A 1 
ATOM   487  C CG2 . ILE A 1 58  ? 7.416   -9.663  -4.899  1.00 93.72 58  A 1 
ATOM   488  C CD1 . ILE A 1 58  ? 6.744   -9.197  -7.932  1.00 92.33 58  A 1 
ATOM   489  N N   . ARG A 1 59  ? 4.980   -11.700 -3.171  1.00 94.66 59  A 1 
ATOM   490  C CA  . ARG A 1 59  ? 4.677   -11.758 -1.724  1.00 94.61 59  A 1 
ATOM   491  C C   . ARG A 1 59  ? 4.929   -13.139 -1.123  1.00 94.11 59  A 1 
ATOM   492  O O   . ARG A 1 59  ? 5.502   -13.232 -0.046  1.00 93.57 59  A 1 
ATOM   493  C CB  . ARG A 1 59  ? 3.228   -11.330 -1.448  1.00 95.03 59  A 1 
ATOM   494  C CG  . ARG A 1 59  ? 3.052   -9.815  -1.575  1.00 93.79 59  A 1 
ATOM   495  C CD  . ARG A 1 59  ? 1.621   -9.414  -1.208  1.00 93.33 59  A 1 
ATOM   496  N NE  . ARG A 1 59  ? 1.418   -7.965  -1.384  1.00 92.49 59  A 1 
ATOM   497  C CZ  . ARG A 1 59  ? 0.842   -7.347  -2.395  1.00 93.00 59  A 1 
ATOM   498  N NH1 . ARG A 1 59  ? 0.338   -7.985  -3.415  1.00 87.35 59  A 1 
ATOM   499  N NH2 . ARG A 1 59  ? 0.759   -6.047  -2.396  1.00 89.28 59  A 1 
ATOM   500  N N   . ARG A 1 60  ? 4.528   -14.218 -1.804  1.00 94.35 60  A 1 
ATOM   501  C CA  . ARG A 1 60  ? 4.759   -15.592 -1.322  1.00 93.92 60  A 1 
ATOM   502  C C   . ARG A 1 60  ? 6.242   -15.956 -1.285  1.00 93.71 60  A 1 
ATOM   503  O O   . ARG A 1 60  ? 6.651   -16.707 -0.407  1.00 92.57 60  A 1 
ATOM   504  C CB  . ARG A 1 60  ? 4.031   -16.594 -2.219  1.00 94.32 60  A 1 
ATOM   505  C CG  . ARG A 1 60  ? 2.515   -16.587 -2.017  1.00 85.85 60  A 1 
ATOM   506  C CD  . ARG A 1 60  ? 1.899   -17.477 -3.099  1.00 84.29 60  A 1 
ATOM   507  N NE  . ARG A 1 60  ? 0.430   -17.541 -2.995  1.00 76.76 60  A 1 
ATOM   508  C CZ  . ARG A 1 60  ? -0.368  -18.178 -3.831  1.00 70.62 60  A 1 
ATOM   509  N NH1 . ARG A 1 60  ? 0.093   -18.809 -4.880  1.00 63.41 60  A 1 
ATOM   510  N NH2 . ARG A 1 60  ? -1.654  -18.200 -3.626  1.00 61.88 60  A 1 
ATOM   511  N N   . GLU A 1 61  ? 7.018   -15.474 -2.244  1.00 92.58 61  A 1 
ATOM   512  C CA  . GLU A 1 61  ? 8.473   -15.664 -2.265  1.00 91.69 61  A 1 
ATOM   513  C C   . GLU A 1 61  ? 9.138   -14.899 -1.121  1.00 91.17 61  A 1 
ATOM   514  O O   . GLU A 1 61  ? 9.929   -15.475 -0.378  1.00 89.91 61  A 1 
ATOM   515  C CB  . GLU A 1 61  ? 9.021   -15.225 -3.622  1.00 91.68 61  A 1 
ATOM   516  C CG  . GLU A 1 61  ? 8.596   -16.196 -4.735  1.00 89.49 61  A 1 
ATOM   517  C CD  . GLU A 1 61  ? 8.856   -15.660 -6.147  1.00 89.36 61  A 1 
ATOM   518  O OE1 . GLU A 1 61  ? 8.718   -16.471 -7.090  1.00 83.25 61  A 1 
ATOM   519  O OE2 . GLU A 1 61  ? 9.099   -14.445 -6.292  1.00 85.31 61  A 1 
ATOM   520  N N   . GLN A 1 62  ? 8.729   -13.645 -0.898  1.00 92.46 62  A 1 
ATOM   521  C CA  . GLN A 1 62  ? 9.202   -12.803 0.205   1.00 91.29 62  A 1 
ATOM   522  C C   . GLN A 1 62  ? 8.784   -13.316 1.594   1.00 90.90 62  A 1 
ATOM   523  O O   . GLN A 1 62  ? 9.471   -13.051 2.574   1.00 89.78 62  A 1 
ATOM   524  C CB  . GLN A 1 62  ? 8.682   -11.373 -0.004  1.00 89.99 62  A 1 
ATOM   525  C CG  . GLN A 1 62  ? 9.360   -10.682 -1.199  1.00 85.75 62  A 1 
ATOM   526  C CD  . GLN A 1 62  ? 8.822   -9.285  -1.482  1.00 84.06 62  A 1 
ATOM   527  O OE1 . GLN A 1 62  ? 7.810   -8.826  -0.974  1.00 80.69 62  A 1 
ATOM   528  N NE2 . GLN A 1 62  ? 9.504   -8.544  -2.331  1.00 78.56 62  A 1 
ATOM   529  N N   . GLU A 1 63  ? 7.675   -14.051 1.710   1.00 90.35 63  A 1 
ATOM   530  C CA  . GLU A 1 63  ? 7.284   -14.714 2.962   1.00 89.63 63  A 1 
ATOM   531  C C   . GLU A 1 63  ? 8.122   -15.967 3.261   1.00 88.88 63  A 1 
ATOM   532  O O   . GLU A 1 63  ? 8.292   -16.320 4.427   1.00 85.17 63  A 1 
ATOM   533  C CB  . GLU A 1 63  ? 5.795   -15.092 2.923   1.00 87.60 63  A 1 
ATOM   534  C CG  . GLU A 1 63  ? 4.886   -13.883 3.198   1.00 77.78 63  A 1 
ATOM   535  C CD  . GLU A 1 63  ? 3.391   -14.230 3.219   1.00 73.65 63  A 1 
ATOM   536  O OE1 . GLU A 1 63  ? 2.643   -13.445 3.862   1.00 66.42 63  A 1 
ATOM   537  O OE2 . GLU A 1 63  ? 2.980   -15.251 2.623   1.00 67.02 63  A 1 
ATOM   538  N N   . LYS A 1 64  ? 8.617   -16.648 2.221   1.00 88.85 64  A 1 
ATOM   539  C CA  . LYS A 1 64  ? 9.437   -17.863 2.360   1.00 87.53 64  A 1 
ATOM   540  C C   . LYS A 1 64  ? 10.921  -17.556 2.538   1.00 85.40 64  A 1 
ATOM   541  O O   . LYS A 1 64  ? 11.631  -18.343 3.157   1.00 79.58 64  A 1 
ATOM   542  C CB  . LYS A 1 64  ? 9.247   -18.748 1.130   1.00 86.60 64  A 1 
ATOM   543  C CG  . LYS A 1 64  ? 7.859   -19.394 1.079   1.00 83.13 64  A 1 
ATOM   544  C CD  . LYS A 1 64  ? 7.739   -20.189 -0.219  1.00 79.26 64  A 1 
ATOM   545  C CE  . LYS A 1 64  ? 6.366   -20.842 -0.324  1.00 75.52 64  A 1 
ATOM   546  N NZ  . LYS A 1 64  ? 6.308   -21.723 -1.515  1.00 68.00 64  A 1 
ATOM   547  N N   . SER A 1 65  ? 11.383  -16.455 1.973   1.00 82.88 65  A 1 
ATOM   548  C CA  . SER A 1 65  ? 12.769  -16.009 2.046   1.00 78.59 65  A 1 
ATOM   549  C C   . SER A 1 65  ? 12.948  -15.127 3.277   1.00 75.50 65  A 1 
ATOM   550  O O   . SER A 1 65  ? 12.367  -14.050 3.365   1.00 67.30 65  A 1 
ATOM   551  C CB  . SER A 1 65  ? 13.147  -15.264 0.761   1.00 73.04 65  A 1 
ATOM   552  O OG  . SER A 1 65  ? 12.931  -16.101 -0.364  1.00 62.46 65  A 1 
ATOM   553  N N   . SER A 1 66  ? 13.800  -15.547 4.230   1.00 64.67 66  A 1 
ATOM   554  C CA  . SER A 1 66  ? 14.183  -14.740 5.402   1.00 61.74 66  A 1 
ATOM   555  C C   . SER A 1 66  ? 15.030  -13.501 5.060   1.00 62.62 66  A 1 
ATOM   556  O O   . SER A 1 66  ? 15.489  -12.794 5.955   1.00 56.35 66  A 1 
ATOM   557  C CB  . SER A 1 66  ? 14.911  -15.637 6.411   1.00 54.51 66  A 1 
ATOM   558  O OG  . SER A 1 66  ? 15.918  -16.396 5.762   1.00 48.00 66  A 1 
ATOM   559  N N   . SER A 1 67  ? 15.239  -13.217 3.776   1.00 58.40 67  A 1 
ATOM   560  C CA  . SER A 1 67  ? 15.954  -12.050 3.256   1.00 58.04 67  A 1 
ATOM   561  C C   . SER A 1 67  ? 15.156  -11.418 2.113   1.00 59.27 67  A 1 
ATOM   562  O O   . SER A 1 67  ? 14.549  -12.155 1.332   1.00 54.21 67  A 1 
ATOM   563  C CB  . SER A 1 67  ? 17.343  -12.457 2.760   1.00 51.86 67  A 1 
ATOM   564  O OG  . SER A 1 67  ? 18.101  -12.981 3.831   1.00 46.25 67  A 1 
ATOM   565  N N   . PRO A 1 68  ? 15.141  -10.068 1.966   1.00 52.94 68  A 1 
ATOM   566  C CA  . PRO A 1 68  ? 14.670  -9.412  0.747   1.00 52.64 68  A 1 
ATOM   567  C C   . PRO A 1 68  ? 15.391  -10.020 -0.457  1.00 53.86 68  A 1 
ATOM   568  O O   . PRO A 1 68  ? 16.492  -10.545 -0.295  1.00 52.79 68  A 1 
ATOM   569  C CB  . PRO A 1 68  ? 15.019  -7.923  0.892   1.00 50.16 68  A 1 
ATOM   570  C CG  . PRO A 1 68  ? 15.366  -7.759  2.365   1.00 47.94 68  A 1 
ATOM   571  C CD  . PRO A 1 68  ? 15.831  -9.133  2.818   1.00 51.59 68  A 1 
ATOM   572  N N   . LEU A 1 69  ? 14.800  -9.933  -1.661  1.00 48.61 69  A 1 
ATOM   573  C CA  . LEU A 1 69  ? 15.455  -10.348 -2.913  1.00 48.73 69  A 1 
ATOM   574  C C   . LEU A 1 69  ? 16.897  -9.803  -2.940  1.00 49.64 69  A 1 
ATOM   575  O O   . LEU A 1 69  ? 17.123  -8.618  -3.167  1.00 46.10 69  A 1 
ATOM   576  C CB  . LEU A 1 69  ? 14.627  -9.828  -4.109  1.00 45.91 69  A 1 
ATOM   577  C CG  . LEU A 1 69  ? 13.448  -10.746 -4.481  1.00 42.34 69  A 1 
ATOM   578  C CD1 . LEU A 1 69  ? 12.302  -9.949  -5.092  1.00 39.49 69  A 1 
ATOM   579  C CD2 . LEU A 1 69  ? 13.886  -11.811 -5.493  1.00 42.03 69  A 1 
ATOM   580  N N   . SER A 1 70  ? 17.871  -10.667 -2.619  1.00 44.15 70  A 1 
ATOM   581  C CA  . SER A 1 70  ? 19.293  -10.335 -2.579  1.00 45.14 70  A 1 
ATOM   582  C C   . SER A 1 70  ? 19.825  -10.319 -4.007  1.00 46.39 70  A 1 
ATOM   583  O O   . SER A 1 70  ? 20.516  -11.232 -4.447  1.00 44.22 70  A 1 
ATOM   584  C CB  . SER A 1 70  ? 20.059  -11.295 -1.652  1.00 41.75 70  A 1 
ATOM   585  O OG  . SER A 1 70  ? 19.841  -12.637 -2.020  1.00 36.32 70  A 1 
ATOM   586  N N   . LEU A 1 71  ? 19.467  -9.273  -4.757  1.00 38.35 71  A 1 
ATOM   587  C CA  . LEU A 1 71  ? 20.256  -8.854  -5.902  1.00 38.70 71  A 1 
ATOM   588  C C   . LEU A 1 71  ? 21.487  -8.145  -5.331  1.00 39.17 71  A 1 
ATOM   589  O O   . LEU A 1 71  ? 21.379  -7.322  -4.424  1.00 36.69 71  A 1 
ATOM   590  C CB  . LEU A 1 71  ? 19.397  -8.024  -6.866  1.00 35.54 71  A 1 
ATOM   591  C CG  . LEU A 1 71  ? 18.341  -8.883  -7.594  1.00 32.40 71  A 1 
ATOM   592  C CD1 . LEU A 1 71  ? 17.298  -8.007  -8.267  1.00 29.62 71  A 1 
ATOM   593  C CD2 . LEU A 1 71  ? 18.972  -9.784  -8.668  1.00 30.08 71  A 1 
ATOM   594  N N   . GLN A 1 72  ? 22.662  -8.581  -5.776  1.00 33.27 72  A 1 
ATOM   595  C CA  . GLN A 1 72  ? 23.975  -8.220  -5.244  1.00 33.18 72  A 1 
ATOM   596  C C   . GLN A 1 72  ? 24.070  -6.720  -4.924  1.00 34.31 72  A 1 
ATOM   597  O O   . GLN A 1 72  ? 23.850  -5.879  -5.791  1.00 32.29 72  A 1 
ATOM   598  C CB  . GLN A 1 72  ? 25.039  -8.624  -6.278  1.00 30.19 72  A 1 
ATOM   599  C CG  . GLN A 1 72  ? 25.210  -10.154 -6.386  1.00 26.25 72  A 1 
ATOM   600  C CD  . GLN A 1 72  ? 26.086  -10.580 -7.563  1.00 23.67 72  A 1 
ATOM   601  O OE1 . GLN A 1 72  ? 26.371  -9.834  -8.475  1.00 22.19 72  A 1 
ATOM   602  N NE2 . GLN A 1 72  ? 26.523  -11.818 -7.599  1.00 22.42 72  A 1 
ATOM   603  N N   . LYS A 1 73  ? 24.414  -6.392  -3.667  1.00 33.87 73  A 1 
ATOM   604  C CA  . LYS A 1 73  ? 24.718  -5.032  -3.205  1.00 34.84 73  A 1 
ATOM   605  C C   . LYS A 1 73  ? 25.865  -4.450  -4.035  1.00 35.36 73  A 1 
ATOM   606  O O   . LYS A 1 73  ? 27.030  -4.710  -3.737  1.00 34.09 73  A 1 
ATOM   607  C CB  . LYS A 1 73  ? 25.128  -5.057  -1.716  1.00 32.74 73  A 1 
ATOM   608  C CG  . LYS A 1 73  ? 23.965  -5.168  -0.727  1.00 29.48 73  A 1 
ATOM   609  C CD  . LYS A 1 73  ? 24.524  -5.199  0.709   1.00 27.46 73  A 1 
ATOM   610  C CE  . LYS A 1 73  ? 23.402  -5.160  1.745   1.00 24.79 73  A 1 
ATOM   611  N NZ  . LYS A 1 73  ? 23.931  -5.225  3.130   1.00 23.37 73  A 1 
ATOM   612  N N   . SER A 1 74  ? 25.548  -3.631  -5.033  1.00 27.84 74  A 1 
ATOM   613  C CA  . SER A 1 74  ? 26.433  -2.567  -5.501  1.00 28.72 74  A 1 
ATOM   614  C C   . SER A 1 74  ? 25.928  -1.251  -4.904  1.00 29.53 74  A 1 
ATOM   615  O O   . SER A 1 74  ? 24.749  -0.926  -4.987  1.00 28.15 74  A 1 
ATOM   616  C CB  . SER A 1 74  ? 26.554  -2.553  -7.030  1.00 26.42 74  A 1 
ATOM   617  O OG  . SER A 1 74  ? 25.292  -2.480  -7.649  1.00 23.88 74  A 1 
ATOM   618  N N   . GLU A 1 75  ? 26.811  -0.601  -4.186  1.00 25.72 75  A 1 
ATOM   619  C CA  . GLU A 1 75  ? 26.730  0.648   -3.419  1.00 27.12 75  A 1 
ATOM   620  C C   . GLU A 1 75  ? 25.552  1.595   -3.724  1.00 27.62 75  A 1 
ATOM   621  O O   . GLU A 1 75  ? 25.341  2.037   -4.849  1.00 25.74 75  A 1 
ATOM   622  C CB  . GLU A 1 75  ? 28.067  1.371   -3.626  1.00 25.25 75  A 1 
ATOM   623  C CG  . GLU A 1 75  ? 29.247  0.520   -3.104  1.00 22.29 75  A 1 
ATOM   624  C CD  . GLU A 1 75  ? 30.624  1.138   -3.392  1.00 19.92 75  A 1 
ATOM   625  O OE1 . GLU A 1 75  ? 31.576  0.701   -2.716  1.00 17.38 75  A 1 
ATOM   626  O OE2 . GLU A 1 75  ? 30.710  2.018   -4.276  1.00 19.97 75  A 1 
ATOM   627  N N   . ILE A 1 76  ? 24.797  1.947   -2.677  1.00 28.30 76  A 1 
ATOM   628  C CA  . ILE A 1 76  ? 23.660  2.878   -2.706  1.00 28.56 76  A 1 
ATOM   629  C C   . ILE A 1 76  ? 24.176  4.329   -2.634  1.00 28.93 76  A 1 
ATOM   630  O O   . ILE A 1 76  ? 24.682  4.729   -1.582  1.00 27.55 76  A 1 
ATOM   631  C CB  . ILE A 1 76  ? 22.696  2.583   -1.525  1.00 26.44 76  A 1 
ATOM   632  C CG1 . ILE A 1 76  ? 22.182  1.119   -1.541  1.00 24.30 76  A 1 
ATOM   633  C CG2 . ILE A 1 76  ? 21.511  3.564   -1.526  1.00 24.00 76  A 1 
ATOM   634  C CD1 . ILE A 1 76  ? 21.429  0.703   -0.268  1.00 22.05 76  A 1 
ATOM   635  N N   . PRO A 1 77  ? 23.993  5.188   -3.664  1.00 26.15 77  A 1 
ATOM   636  C CA  . PRO A 1 77  ? 24.115  6.633   -3.518  1.00 26.68 77  A 1 
ATOM   637  C C   . PRO A 1 77  ? 22.795  7.215   -2.991  1.00 27.50 77  A 1 
ATOM   638  O O   . PRO A 1 77  ? 21.727  7.000   -3.563  1.00 26.31 77  A 1 
ATOM   639  C CB  . PRO A 1 77  ? 24.497  7.187   -4.897  1.00 24.07 77  A 1 
ATOM   640  C CG  . PRO A 1 77  ? 24.664  5.946   -5.778  1.00 23.95 77  A 1 
ATOM   641  C CD  . PRO A 1 77  ? 23.831  4.879   -5.073  1.00 25.77 77  A 1 
ATOM   642  N N   . ARG A 1 78  ? 22.867  7.996   -1.889  1.00 29.63 78  A 1 
ATOM   643  C CA  . ARG A 1 78  ? 21.759  8.816   -1.377  1.00 30.84 78  A 1 
ATOM   644  C C   . ARG A 1 78  ? 21.493  9.979   -2.339  1.00 30.85 78  A 1 
ATOM   645  O O   . ARG A 1 78  ? 22.352  10.840  -2.491  1.00 29.26 78  A 1 
ATOM   646  C CB  . ARG A 1 78  ? 22.105  9.366   0.021   1.00 29.09 78  A 1 
ATOM   647  C CG  . ARG A 1 78  ? 22.318  8.295   1.095   1.00 26.59 78  A 1 
ATOM   648  C CD  . ARG A 1 78  ? 22.659  8.964   2.438   1.00 24.36 78  A 1 
ATOM   649  N NE  . ARG A 1 78  ? 23.206  7.993   3.403   1.00 22.86 78  A 1 
ATOM   650  C CZ  . ARG A 1 78  ? 23.750  8.274   4.576   1.00 21.55 78  A 1 
ATOM   651  N NH1 . ARG A 1 78  ? 23.812  9.489   5.044   1.00 21.37 78  A 1 
ATOM   652  N NH2 . ARG A 1 78  ? 24.256  7.321   5.305   1.00 20.74 78  A 1 
HETATM 653  N N   . UNK A 1 79  ? 20.322  10.049  -2.955  1.00 26.62 79  A 1 
HETATM 654  C CA  . UNK A 1 79  ? 19.894  11.193  -3.771  1.00 28.36 79  A 1 
HETATM 655  C C   . UNK A 1 79  ? 18.572  10.917  -4.478  1.00 29.31 79  A 1 
HETATM 656  O O   . UNK A 1 79  ? 18.407  9.860   -5.084  1.00 27.89 79  A 1 
HETATM 657  N N   . UNK A 1 80  ? 17.604  11.845  -4.343  1.00 32.11 80  A 1 
HETATM 658  C CA  . UNK A 1 80  ? 16.208  11.705  -4.757  1.00 33.98 80  A 1 
HETATM 659  C C   . UNK A 1 80  ? 15.978  11.421  -6.246  1.00 35.22 80  A 1 
HETATM 660  O O   . UNK A 1 80  ? 16.770  11.809  -7.108  1.00 33.62 80  A 1 
HETATM 661  N N   . UNK A 1 81  ? 14.847  10.801  -6.536  1.00 32.90 81  A 1 
HETATM 662  C CA  . UNK A 1 81  ? 14.288  10.532  -7.864  1.00 34.74 81  A 1 
HETATM 663  C C   . UNK A 1 81  ? 14.430  9.064   -8.278  1.00 36.62 81  A 1 
HETATM 664  O O   . UNK A 1 81  ? 15.491  8.659   -8.724  1.00 35.18 81  A 1 
HETATM 665  N N   . UNK A 1 82  ? 13.340  8.276   -8.140  1.00 39.59 82  A 1 
HETATM 666  C CA  . UNK A 1 82  ? 13.000  7.080   -8.922  1.00 40.84 82  A 1 
HETATM 667  C C   . UNK A 1 82  ? 14.162  6.186   -9.371  1.00 42.73 82  A 1 
HETATM 668  O O   . UNK A 1 82  ? 14.360  6.011   -10.567 1.00 40.93 82  A 1 
ATOM   669  N N   . LYS A 1 83  ? 14.938  5.597   -8.435  1.00 41.82 83  A 1 
ATOM   670  C CA  . LYS A 1 83  ? 15.925  4.561   -8.758  1.00 43.72 83  A 1 
ATOM   671  C C   . LYS A 1 83  ? 15.427  3.206   -8.265  1.00 46.73 83  A 1 
ATOM   672  O O   . LYS A 1 83  ? 15.332  2.973   -7.066  1.00 43.80 83  A 1 
ATOM   673  C CB  . LYS A 1 83  ? 17.316  4.922   -8.209  1.00 39.38 83  A 1 
ATOM   674  C CG  . LYS A 1 83  ? 17.988  6.010   -9.064  1.00 35.01 83  A 1 
ATOM   675  C CD  . LYS A 1 83  ? 19.428  6.257   -8.605  1.00 31.25 83  A 1 
ATOM   676  C CE  . LYS A 1 83  ? 20.084  7.321   -9.493  1.00 27.53 83  A 1 
ATOM   677  N NZ  . LYS A 1 83  ? 21.493  7.570   -9.092  1.00 25.11 83  A 1 
ATOM   678  N N   . ASP A 1 84  ? 15.138  2.326   -9.214  1.00 52.99 84  A 1 
ATOM   679  C CA  . ASP A 1 84  ? 14.964  0.892   -8.987  1.00 54.76 84  A 1 
ATOM   680  C C   . ASP A 1 84  ? 16.335  0.274   -8.646  1.00 56.46 84  A 1 
ATOM   681  O O   . ASP A 1 84  ? 16.990  -0.350  -9.473  1.00 52.75 84  A 1 
ATOM   682  C CB  . ASP A 1 84  ? 14.322  0.262   -10.234 1.00 51.14 84  A 1 
ATOM   683  C CG  . ASP A 1 84  ? 14.041  -1.234  -10.077 1.00 47.15 84  A 1 
ATOM   684  O OD1 . ASP A 1 84  ? 14.072  -1.737  -8.928  1.00 46.27 84  A 1 
ATOM   685  O OD2 . ASP A 1 84  ? 13.742  -1.881  -11.104 1.00 45.81 84  A 1 
ATOM   686  N N   . ASN A 1 85  ? 16.823  0.506   -7.419  1.00 47.96 85  A 1 
ATOM   687  C CA  . ASN A 1 85  ? 18.135  0.028   -6.974  1.00 48.71 85  A 1 
ATOM   688  C C   . ASN A 1 85  ? 18.167  -1.491  -6.708  1.00 52.34 85  A 1 
ATOM   689  O O   . ASN A 1 85  ? 19.205  -2.015  -6.318  1.00 47.10 85  A 1 
ATOM   690  C CB  . ASN A 1 85  ? 18.578  0.849   -5.745  1.00 41.69 85  A 1 
ATOM   691  C CG  . ASN A 1 85  ? 19.023  2.267   -6.063  1.00 36.83 85  A 1 
ATOM   692  O OD1 . ASN A 1 85  ? 19.315  2.659   -7.181  1.00 32.57 85  A 1 
ATOM   693  N ND2 . ASN A 1 85  ? 19.131  3.102   -5.057  1.00 30.83 85  A 1 
ATOM   694  N N   . GLY A 1 86  ? 17.052  -2.197  -6.906  1.00 58.16 86  A 1 
ATOM   695  C CA  . GLY A 1 86  ? 16.906  -3.623  -6.605  1.00 58.86 86  A 1 
ATOM   696  C C   . GLY A 1 86  ? 16.300  -4.472  -7.719  1.00 65.16 86  A 1 
ATOM   697  O O   . GLY A 1 86  ? 16.018  -5.642  -7.467  1.00 58.74 86  A 1 
ATOM   698  N N   . GLY A 1 87  ? 16.054  -3.936  -8.917  1.00 79.09 87  A 1 
ATOM   699  C CA  . GLY A 1 87  ? 15.479  -4.690  -10.037 1.00 84.56 87  A 1 
ATOM   700  C C   . GLY A 1 87  ? 14.038  -5.167  -9.807  1.00 89.05 87  A 1 
ATOM   701  O O   . GLY A 1 87  ? 13.581  -6.093  -10.477 1.00 87.18 87  A 1 
ATOM   702  N N   . PHE A 1 88  ? 13.322  -4.575  -8.840  1.00 87.91 88  A 1 
ATOM   703  C CA  . PHE A 1 88  ? 11.962  -4.996  -8.486  1.00 90.71 88  A 1 
ATOM   704  C C   . PHE A 1 88  ? 10.998  -4.866  -9.669  1.00 91.99 88  A 1 
ATOM   705  O O   . PHE A 1 88  ? 10.217  -5.780  -9.947  1.00 91.78 88  A 1 
ATOM   706  C CB  . PHE A 1 88  ? 11.452  -4.181  -7.291  1.00 90.48 88  A 1 
ATOM   707  C CG  . PHE A 1 88  ? 10.010  -4.496  -6.934  1.00 91.20 88  A 1 
ATOM   708  C CD1 . PHE A 1 88  ? 8.958   -3.755  -7.509  1.00 89.90 88  A 1 
ATOM   709  C CD2 . PHE A 1 88  ? 9.712   -5.575  -6.081  1.00 90.18 88  A 1 
ATOM   710  C CE1 . PHE A 1 88  ? 7.619   -4.099  -7.246  1.00 89.82 88  A 1 
ATOM   711  C CE2 . PHE A 1 88  ? 8.375   -5.922  -5.815  1.00 89.67 88  A 1 
ATOM   712  C CZ  . PHE A 1 88  ? 7.326   -5.186  -6.403  1.00 90.26 88  A 1 
ATOM   713  N N   . TYR A 1 89  ? 11.059  -3.747  -10.400 1.00 91.30 89  A 1 
ATOM   714  C CA  . TYR A 1 89  ? 10.192  -3.487  -11.548 1.00 91.81 89  A 1 
ATOM   715  C C   . TYR A 1 89  ? 10.463  -4.465  -12.688 1.00 92.37 89  A 1 
ATOM   716  O O   . TYR A 1 89  ? 9.523   -5.023  -13.263 1.00 92.09 89  A 1 
ATOM   717  C CB  . TYR A 1 89  ? 10.366  -2.035  -12.010 1.00 90.77 89  A 1 
ATOM   718  C CG  . TYR A 1 89  ? 9.963   -1.013  -10.963 1.00 88.70 89  A 1 
ATOM   719  C CD1 . TYR A 1 89  ? 8.604   -0.853  -10.634 1.00 85.25 89  A 1 
ATOM   720  C CD2 . TYR A 1 89  ? 10.932  -0.226  -10.310 1.00 85.00 89  A 1 
ATOM   721  C CE1 . TYR A 1 89  ? 8.218   0.088   -9.659  1.00 82.71 89  A 1 
ATOM   722  C CE2 . TYR A 1 89  ? 10.545  0.717   -9.335  1.00 82.47 89  A 1 
ATOM   723  C CZ  . TYR A 1 89  ? 9.185   0.875   -9.009  1.00 84.11 89  A 1 
ATOM   724  O OH  . TYR A 1 89  ? 8.800   1.785   -8.072  1.00 80.46 89  A 1 
ATOM   725  N N   . GLU A 1 90  ? 11.742  -4.751  -12.961 1.00 91.11 90  A 1 
ATOM   726  C CA  . GLU A 1 90  ? 12.138  -5.756  -13.949 1.00 91.17 90  A 1 
ATOM   727  C C   . GLU A 1 90  ? 11.688  -7.161  -13.551 1.00 92.22 90  A 1 
ATOM   728  O O   . GLU A 1 90  ? 11.169  -7.910  -14.387 1.00 91.60 90  A 1 
ATOM   729  C CB  . GLU A 1 90  ? 13.658  -5.785  -14.111 1.00 88.97 90  A 1 
ATOM   730  C CG  . GLU A 1 90  ? 14.220  -4.532  -14.783 1.00 78.60 90  A 1 
ATOM   731  C CD  . GLU A 1 90  ? 15.659  -4.732  -15.258 1.00 74.52 90  A 1 
ATOM   732  O OE1 . GLU A 1 90  ? 16.348  -3.716  -15.456 1.00 65.36 90  A 1 
ATOM   733  O OE2 . GLU A 1 90  ? 16.025  -5.909  -15.516 1.00 66.14 90  A 1 
ATOM   734  N N   . TYR A 1 91  ? 11.851  -7.523  -12.275 1.00 91.61 91  A 1 
ATOM   735  C CA  . TYR A 1 91  ? 11.422  -8.814  -11.748 1.00 92.45 91  A 1 
ATOM   736  C C   . TYR A 1 91  ? 9.905   -8.993  -11.858 1.00 93.78 91  A 1 
ATOM   737  O O   . TYR A 1 91  ? 9.419   -10.000 -12.389 1.00 93.91 91  A 1 
ATOM   738  C CB  . TYR A 1 91  ? 11.902  -8.943  -10.295 1.00 91.91 91  A 1 
ATOM   739  C CG  . TYR A 1 91  ? 11.631  -10.320 -9.728  1.00 90.25 91  A 1 
ATOM   740  C CD1 . TYR A 1 91  ? 10.710  -10.508 -8.674  1.00 87.09 91  A 1 
ATOM   741  C CD2 . TYR A 1 91  ? 12.297  -11.423 -10.287 1.00 86.21 91  A 1 
ATOM   742  C CE1 . TYR A 1 91  ? 10.462  -11.806 -8.185  1.00 85.62 91  A 1 
ATOM   743  C CE2 . TYR A 1 91  ? 12.046  -12.718 -9.810  1.00 85.25 91  A 1 
ATOM   744  C CZ  . TYR A 1 91  ? 11.130  -12.914 -8.761  1.00 86.12 91  A 1 
ATOM   745  O OH  . TYR A 1 91  ? 10.900  -14.180 -8.330  1.00 83.47 91  A 1 
ATOM   746  N N   . GLN A 1 92  ? 9.136   -7.979  -11.443 1.00 94.38 92  A 1 
ATOM   747  C CA  . GLN A 1 92  ? 7.678   -7.958  -11.567 1.00 95.30 92  A 1 
ATOM   748  C C   . GLN A 1 92  ? 7.221   -8.036  -13.034 1.00 96.08 92  A 1 
ATOM   749  O O   . GLN A 1 92  ? 6.277   -8.775  -13.350 1.00 96.49 92  A 1 
ATOM   750  C CB  . GLN A 1 92  ? 7.152   -6.684  -10.886 1.00 94.97 92  A 1 
ATOM   751  C CG  . GLN A 1 92  ? 5.619   -6.595  -10.920 1.00 92.55 92  A 1 
ATOM   752  C CD  . GLN A 1 92  ? 5.122   -5.327  -10.235 1.00 92.30 92  A 1 
ATOM   753  O OE1 . GLN A 1 92  ? 4.591   -5.365  -9.140  1.00 84.99 92  A 1 
ATOM   754  N NE2 . GLN A 1 92  ? 5.262   -4.169  -10.855 1.00 84.47 92  A 1 
ATOM   755  N N   . ALA A 1 93  ? 7.882   -7.300  -13.938 1.00 94.65 93  A 1 
ATOM   756  C CA  . ALA A 1 93  ? 7.611   -7.357  -15.371 1.00 95.05 93  A 1 
ATOM   757  C C   . ALA A 1 93  ? 7.907   -8.751  -15.938 1.00 95.87 93  A 1 
ATOM   758  O O   . ALA A 1 93  ? 7.071   -9.295  -16.657 1.00 96.12 93  A 1 
ATOM   759  C CB  . ALA A 1 93  ? 8.417   -6.266  -16.080 1.00 94.42 93  A 1 
ATOM   760  N N   . GLY A 1 94  ? 9.018   -9.376  -15.549 1.00 94.24 94  A 1 
ATOM   761  C CA  . GLY A 1 94  ? 9.388   -10.731 -15.965 1.00 94.51 94  A 1 
ATOM   762  C C   . GLY A 1 94  ? 8.353   -11.789 -15.571 1.00 95.56 94  A 1 
ATOM   763  O O   . GLY A 1 94  ? 7.925   -12.587 -16.411 1.00 95.49 94  A 1 
ATOM   764  N N   . ILE A 1 95  ? 7.862   -11.755 -14.327 1.00 95.71 95  A 1 
ATOM   765  C CA  . ILE A 1 95  ? 6.789   -12.671 -13.885 1.00 96.41 95  A 1 
ATOM   766  C C   . ILE A 1 95  ? 5.493   -12.399 -14.658 1.00 97.36 95  A 1 
ATOM   767  O O   . ILE A 1 95  ? 4.826   -13.333 -15.116 1.00 97.50 95  A 1 
ATOM   768  C CB  . ILE A 1 95  ? 6.553   -12.567 -12.359 1.00 96.14 95  A 1 
ATOM   769  C CG1 . ILE A 1 95  ? 7.814   -12.987 -11.570 1.00 94.54 95  A 1 
ATOM   770  C CG2 . ILE A 1 95  ? 5.375   -13.469 -11.939 1.00 94.61 95  A 1 
ATOM   771  C CD1 . ILE A 1 95  ? 7.718   -12.687 -10.071 1.00 90.25 95  A 1 
ATOM   772  N N   . THR A 1 96  ? 5.134   -11.122 -14.843 1.00 96.94 96  A 1 
ATOM   773  C CA  . THR A 1 96  ? 3.910   -10.727 -15.564 1.00 97.59 96  A 1 
ATOM   774  C C   . THR A 1 96  ? 3.959   -11.173 -17.028 1.00 97.94 96  A 1 
ATOM   775  O O   . THR A 1 96  ? 2.984   -11.734 -17.535 1.00 97.89 96  A 1 
ATOM   776  C CB  . THR A 1 96  ? 3.684   -9.209  -15.475 1.00 97.54 96  A 1 
ATOM   777  O OG1 . THR A 1 96  ? 3.648   -8.807  -14.123 1.00 96.19 96  A 1 
ATOM   778  C CG2 . THR A 1 96  ? 2.345   -8.782  -16.079 1.00 96.20 96  A 1 
ATOM   779  N N   . ALA A 1 97  ? 5.102   -10.988 -17.690 1.00 97.39 97  A 1 
ATOM   780  C CA  . ALA A 1 97  ? 5.357   -11.425 -19.060 1.00 97.36 97  A 1 
ATOM   781  C C   . ALA A 1 97  ? 5.245   -12.947 -19.205 1.00 97.61 97  A 1 
ATOM   782  O O   . ALA A 1 97  ? 4.548   -13.428 -20.101 1.00 97.49 97  A 1 
ATOM   783  C CB  . ALA A 1 97  ? 6.748   -10.929 -19.459 1.00 96.77 97  A 1 
ATOM   784  N N   . LYS A 1 98  ? 5.828   -13.701 -18.269 1.00 97.76 98  A 1 
ATOM   785  C CA  . LYS A 1 98  ? 5.726   -15.168 -18.231 1.00 97.60 98  A 1 
ATOM   786  C C   . LYS A 1 98  ? 4.275   -15.644 -18.100 1.00 97.90 98  A 1 
ATOM   787  O O   . LYS A 1 98  ? 3.889   -16.601 -18.762 1.00 97.38 98  A 1 
ATOM   788  C CB  . LYS A 1 98  ? 6.615   -15.705 -17.097 1.00 96.96 98  A 1 
ATOM   789  C CG  . LYS A 1 98  ? 6.677   -17.240 -17.087 1.00 85.34 98  A 1 
ATOM   790  C CD  . LYS A 1 98  ? 7.646   -17.735 -16.008 1.00 83.69 98  A 1 
ATOM   791  C CE  . LYS A 1 98  ? 7.722   -19.269 -16.029 1.00 73.75 98  A 1 
ATOM   792  N NZ  . LYS A 1 98  ? 8.702   -19.786 -15.038 1.00 66.73 98  A 1 
ATOM   793  N N   . ILE A 1 99  ? 3.465   -14.977 -17.277 1.00 98.02 99  A 1 
ATOM   794  C CA  . ILE A 1 99  ? 2.029   -15.293 -17.127 1.00 98.15 99  A 1 
ATOM   795  C C   . ILE A 1 99  ? 1.259   -15.040 -18.430 1.00 98.26 99  A 1 
ATOM   796  O O   . ILE A 1 99  ? 0.325   -15.779 -18.738 1.00 97.87 99  A 1 
ATOM   797  C CB  . ILE A 1 99  ? 1.426   -14.487 -15.948 1.00 98.18 99  A 1 
ATOM   798  C CG1 . ILE A 1 99  ? 1.993   -14.990 -14.601 1.00 97.66 99  A 1 
ATOM   799  C CG2 . ILE A 1 99  ? -0.118  -14.583 -15.910 1.00 97.69 99  A 1 
ATOM   800  C CD1 . ILE A 1 99  ? 1.765   -14.019 -13.439 1.00 96.07 99  A 1 
ATOM   801  N N   . LEU A 1 100 ? 1.623   -13.996 -19.182 1.00 97.86 100 A 1 
ATOM   802  C CA  . LEU A 1 100 ? 0.953   -13.606 -20.427 1.00 97.69 100 A 1 
ATOM   803  C C   . LEU A 1 100 ? 1.504   -14.308 -21.678 1.00 97.67 100 A 1 
ATOM   804  O O   . LEU A 1 100 ? 0.851   -14.244 -22.715 1.00 96.98 100 A 1 
ATOM   805  C CB  . LEU A 1 100 ? 1.027   -12.075 -20.572 1.00 97.63 100 A 1 
ATOM   806  C CG  . LEU A 1 100 ? 0.159   -11.309 -19.558 1.00 97.23 100 A 1 
ATOM   807  C CD1 . LEU A 1 100 ? 0.434   -9.813  -19.678 1.00 96.15 100 A 1 
ATOM   808  C CD2 . LEU A 1 100 ? -1.339  -11.534 -19.801 1.00 96.27 100 A 1 
ATOM   809  N N   . GLY A 1 101 ? 2.663   -14.957 -21.596 1.00 97.63 101 A 1 
ATOM   810  C CA  . GLY A 1 101 ? 3.338   -15.586 -22.739 1.00 97.48 101 A 1 
ATOM   811  C C   . GLY A 1 101 ? 3.896   -14.577 -23.752 1.00 97.48 101 A 1 
ATOM   812  O O   . GLY A 1 101 ? 3.796   -14.809 -24.951 1.00 95.85 101 A 1 
ATOM   813  N N   . VAL A 1 102 ? 4.429   -13.438 -23.283 1.00 97.33 102 A 1 
ATOM   814  C CA  . VAL A 1 102 ? 4.937   -12.334 -24.127 1.00 96.93 102 A 1 
ATOM   815  C C   . VAL A 1 102 ? 6.328   -11.870 -23.668 1.00 97.07 102 A 1 
ATOM   816  O O   . VAL A 1 102 ? 6.801   -12.290 -22.610 1.00 95.99 102 A 1 
ATOM   817  C CB  . VAL A 1 102 ? 3.950   -11.150 -24.155 1.00 96.01 102 A 1 
ATOM   818  C CG1 . VAL A 1 102 ? 2.596   -11.527 -24.768 1.00 92.33 102 A 1 
ATOM   819  C CG2 . VAL A 1 102 ? 3.711   -10.589 -22.757 1.00 91.83 102 A 1 
ATOM   820  N N   . GLN A 1 103 ? 6.981   -10.997 -24.448 1.00 96.41 103 A 1 
ATOM   821  C CA  . GLN A 1 103 ? 8.314   -10.473 -24.133 1.00 96.03 103 A 1 
ATOM   822  C C   . GLN A 1 103 ? 8.296   -9.539  -22.911 1.00 95.91 103 A 1 
ATOM   823  O O   . GLN A 1 103 ? 7.341   -8.780  -22.706 1.00 95.09 103 A 1 
ATOM   824  C CB  . GLN A 1 103 ? 8.906   -9.762  -25.363 1.00 94.90 103 A 1 
ATOM   825  C CG  . GLN A 1 103 ? 9.148   -10.696 -26.562 1.00 85.91 103 A 1 
ATOM   826  C CD  . GLN A 1 103 ? 10.143  -11.823 -26.271 1.00 78.55 103 A 1 
ATOM   827  O OE1 . GLN A 1 103 ? 10.916  -11.795 -25.328 1.00 70.64 103 A 1 
ATOM   828  N NE2 . GLN A 1 103 ? 10.151  -12.879 -27.047 1.00 66.21 103 A 1 
ATOM   829  N N   . LYS A 1 104 ? 9.362   -9.603  -22.084 1.00 94.63 104 A 1 
ATOM   830  C CA  . LYS A 1 104 ? 9.497   -8.841  -20.827 1.00 94.08 104 A 1 
ATOM   831  C C   . LYS A 1 104 ? 9.476   -7.334  -21.077 1.00 94.06 104 A 1 
ATOM   832  O O   . LYS A 1 104 ? 8.735   -6.627  -20.407 1.00 93.66 104 A 1 
ATOM   833  C CB  . LYS A 1 104 ? 10.800  -9.250  -20.101 1.00 92.10 104 A 1 
ATOM   834  C CG  . LYS A 1 104 ? 10.941  -8.588  -18.709 1.00 89.06 104 A 1 
ATOM   835  C CD  . LYS A 1 104 ? 12.343  -8.718  -18.075 1.00 86.34 104 A 1 
ATOM   836  C CE  . LYS A 1 104 ? 13.350  -7.765  -18.743 1.00 79.15 104 A 1 
ATOM   837  N NZ  . LYS A 1 104 ? 14.597  -7.571  -17.948 1.00 73.31 104 A 1 
ATOM   838  N N   . GLU A 1 105 ? 10.235  -6.875  -22.060 1.00 93.28 105 A 1 
ATOM   839  C CA  . GLU A 1 105 ? 10.461  -5.464  -22.381 1.00 92.85 105 A 1 
ATOM   840  C C   . GLU A 1 105 ? 9.139   -4.781  -22.741 1.00 93.40 105 A 1 
ATOM   841  O O   . GLU A 1 105 ? 8.757   -3.780  -22.136 1.00 92.82 105 A 1 
ATOM   842  C CB  . GLU A 1 105 ? 11.482  -5.353  -23.537 1.00 92.40 105 A 1 
ATOM   843  C CG  . GLU A 1 105 ? 12.895  -5.900  -23.213 1.00 83.43 105 A 1 
ATOM   844  C CD  . GLU A 1 105 ? 12.954  -7.417  -22.946 1.00 77.07 105 A 1 
ATOM   845  O OE1 . GLU A 1 105 ? 13.683  -7.826  -22.011 1.00 69.54 105 A 1 
ATOM   846  O OE2 . GLU A 1 105 ? 12.165  -8.174  -23.565 1.00 69.51 105 A 1 
ATOM   847  N N   . THR A 1 106 ? 8.333   -5.411  -23.600 1.00 95.56 106 A 1 
ATOM   848  C CA  . THR A 1 106 ? 7.000   -4.915  -23.982 1.00 95.57 106 A 1 
ATOM   849  C C   . THR A 1 106 ? 6.059   -4.794  -22.779 1.00 95.87 106 A 1 
ATOM   850  O O   . THR A 1 106 ? 5.233   -3.882  -22.709 1.00 94.77 106 A 1 
ATOM   851  C CB  . THR A 1 106 ? 6.358   -5.867  -25.004 1.00 94.88 106 A 1 
ATOM   852  O OG1 . THR A 1 106 ? 7.222   -6.086  -26.091 1.00 89.89 106 A 1 
ATOM   853  C CG2 . THR A 1 106 ? 5.043   -5.347  -25.582 1.00 88.90 106 A 1 
ATOM   854  N N   . ILE A 1 107 ? 6.128   -5.733  -21.821 1.00 96.24 107 A 1 
ATOM   855  C CA  . ILE A 1 107 ? 5.294   -5.680  -20.616 1.00 96.46 107 A 1 
ATOM   856  C C   . ILE A 1 107 ? 5.792   -4.627  -19.637 1.00 96.38 107 A 1 
ATOM   857  O O   . ILE A 1 107 ? 4.963   -3.954  -19.028 1.00 95.90 107 A 1 
ATOM   858  C CB  . ILE A 1 107 ? 5.180   -7.072  -19.970 1.00 95.96 107 A 1 
ATOM   859  C CG1 . ILE A 1 107 ? 4.305   -7.989  -20.834 1.00 92.28 107 A 1 
ATOM   860  C CG2 . ILE A 1 107 ? 4.638   -7.030  -18.528 1.00 93.78 107 A 1 
ATOM   861  C CD1 . ILE A 1 107 ? 2.865   -7.501  -21.098 1.00 88.37 107 A 1 
ATOM   862  N N   . GLN A 1 108 ? 7.101   -4.464  -19.494 1.00 95.31 108 A 1 
ATOM   863  C CA  . GLN A 1 108 ? 7.690   -3.439  -18.636 1.00 94.46 108 A 1 
ATOM   864  C C   . GLN A 1 108 ? 7.259   -2.039  -19.088 1.00 94.49 108 A 1 
ATOM   865  O O   . GLN A 1 108 ? 6.740   -1.273  -18.273 1.00 94.34 108 A 1 
ATOM   866  C CB  . GLN A 1 108 ? 9.208   -3.624  -18.624 1.00 93.06 108 A 1 
ATOM   867  C CG  . GLN A 1 108 ? 9.901   -2.695  -17.620 1.00 89.34 108 A 1 
ATOM   868  C CD  . GLN A 1 108 ? 11.362  -3.075  -17.395 1.00 86.98 108 A 1 
ATOM   869  O OE1 . GLN A 1 108 ? 11.836  -4.131  -17.787 1.00 80.63 108 A 1 
ATOM   870  N NE2 . GLN A 1 108 ? 12.126  -2.252  -16.715 1.00 78.40 108 A 1 
ATOM   871  N N   . GLU A 1 109 ? 7.344   -1.741  -20.393 1.00 94.13 109 A 1 
ATOM   872  C CA  . GLU A 1 109 ? 6.861   -0.483  -20.976 1.00 94.18 109 A 1 
ATOM   873  C C   . GLU A 1 109 ? 5.358   -0.274  -20.747 1.00 94.46 109 A 1 
ATOM   874  O O   . GLU A 1 109 ? 4.924   0.806   -20.351 1.00 94.01 109 A 1 
ATOM   875  C CB  . GLU A 1 109 ? 7.122   -0.484  -22.490 1.00 94.00 109 A 1 
ATOM   876  C CG  . GLU A 1 109 ? 8.604   -0.330  -22.852 1.00 82.54 109 A 1 
ATOM   877  C CD  . GLU A 1 109 ? 8.844   -0.459  -24.365 1.00 78.13 109 A 1 
ATOM   878  O OE1 . GLU A 1 109 ? 10.027  -0.415  -24.760 1.00 70.23 109 A 1 
ATOM   879  O OE2 . GLU A 1 109 ? 7.851   -0.605  -25.122 1.00 71.78 109 A 1 
ATOM   880  N N   . LYS A 1 110 ? 4.534   -1.316  -20.945 1.00 95.96 110 A 1 
ATOM   881  C CA  . LYS A 1 110 ? 3.086   -1.234  -20.697 1.00 95.89 110 A 1 
ATOM   882  C C   . LYS A 1 110 ? 2.753   -0.981  -19.229 1.00 96.10 110 A 1 
ATOM   883  O O   . LYS A 1 110 ? 1.856   -0.192  -18.942 1.00 94.96 110 A 1 
ATOM   884  C CB  . LYS A 1 110 ? 2.378   -2.508  -21.171 1.00 95.23 110 A 1 
ATOM   885  C CG  . LYS A 1 110 ? 2.180   -2.499  -22.690 1.00 89.62 110 A 1 
ATOM   886  C CD  . LYS A 1 110 ? 1.392   -3.739  -23.102 1.00 86.77 110 A 1 
ATOM   887  C CE  . LYS A 1 110 ? 1.111   -3.667  -24.601 1.00 80.30 110 A 1 
ATOM   888  N NZ  . LYS A 1 110 ? 0.179   -4.739  -25.019 1.00 73.53 110 A 1 
ATOM   889  N N   . ILE A 1 111 ? 3.438   -1.655  -18.303 1.00 95.55 111 A 1 
ATOM   890  C CA  . ILE A 1 111 ? 3.250   -1.457  -16.863 1.00 95.46 111 A 1 
ATOM   891  C C   . ILE A 1 111 ? 3.621   -0.021  -16.482 1.00 94.97 111 A 1 
ATOM   892  O O   . ILE A 1 111 ? 2.824   0.644   -15.821 1.00 94.09 111 A 1 
ATOM   893  C CB  . ILE A 1 111 ? 4.047   -2.514  -16.061 1.00 95.61 111 A 1 
ATOM   894  C CG1 . ILE A 1 111 ? 3.356   -3.893  -16.181 1.00 94.90 111 A 1 
ATOM   895  C CG2 . ILE A 1 111 ? 4.178   -2.121  -14.580 1.00 94.58 111 A 1 
ATOM   896  C CD1 . ILE A 1 111 ? 4.202   -5.054  -15.643 1.00 93.63 111 A 1 
ATOM   897  N N   . ASP A 1 112 ? 4.768   0.482   -16.938 1.00 94.92 112 A 1 
ATOM   898  C CA  . ASP A 1 112 ? 5.193   1.859   -16.668 1.00 94.20 112 A 1 
ATOM   899  C C   . ASP A 1 112 ? 4.186   2.880   -17.229 1.00 94.17 112 A 1 
ATOM   900  O O   . ASP A 1 112 ? 3.661   3.729   -16.497 1.00 93.54 112 A 1 
ATOM   901  C CB  . ASP A 1 112 ? 6.599   2.081   -17.249 1.00 93.02 112 A 1 
ATOM   902  C CG  . ASP A 1 112 ? 7.066   3.519   -17.011 1.00 81.17 112 A 1 
ATOM   903  O OD1 . ASP A 1 112 ? 7.129   3.949   -15.839 1.00 75.34 112 A 1 
ATOM   904  O OD2 . ASP A 1 112 ? 7.297   4.250   -18.002 1.00 73.59 112 A 1 
ATOM   905  N N   . LEU A 1 113 ? 3.830   2.747   -18.514 1.00 93.30 113 A 1 
ATOM   906  C CA  . LEU A 1 113 ? 2.954   3.700   -19.192 1.00 93.22 113 A 1 
ATOM   907  C C   . LEU A 1 113 ? 1.512   3.664   -18.671 1.00 93.00 113 A 1 
ATOM   908  O O   . LEU A 1 113 ? 0.906   4.711   -18.452 1.00 91.58 113 A 1 
ATOM   909  C CB  . LEU A 1 113 ? 3.018   3.417   -20.704 1.00 93.00 113 A 1 
ATOM   910  C CG  . LEU A 1 113 ? 2.184   4.385   -21.563 1.00 82.00 113 A 1 
ATOM   911  C CD1 . LEU A 1 113 ? 2.660   5.831   -21.437 1.00 77.56 113 A 1 
ATOM   912  C CD2 . LEU A 1 113 ? 2.279   3.975   -23.031 1.00 78.66 113 A 1 
ATOM   913  N N   . PHE A 1 114 ? 0.926   2.480   -18.508 1.00 93.33 114 A 1 
ATOM   914  C CA  . PHE A 1 114 ? -0.502  2.351   -18.225 1.00 92.50 114 A 1 
ATOM   915  C C   . PHE A 1 114 ? -0.829  2.239   -16.739 1.00 93.38 114 A 1 
ATOM   916  O O   . PHE A 1 114 ? -1.913  2.664   -16.346 1.00 92.07 114 A 1 
ATOM   917  C CB  . PHE A 1 114 ? -1.089  1.164   -18.997 1.00 91.79 114 A 1 
ATOM   918  C CG  . PHE A 1 114 ? -1.017  1.240   -20.511 1.00 90.22 114 A 1 
ATOM   919  C CD1 . PHE A 1 114 ? -1.218  2.455   -21.190 1.00 85.01 114 A 1 
ATOM   920  C CD2 . PHE A 1 114 ? -0.797  0.062   -21.254 1.00 84.43 114 A 1 
ATOM   921  C CE1 . PHE A 1 114 ? -1.178  2.498   -22.595 1.00 81.74 114 A 1 
ATOM   922  C CE2 . PHE A 1 114 ? -0.763  0.104   -22.657 1.00 81.89 114 A 1 
ATOM   923  C CZ  . PHE A 1 114 ? -0.950  1.320   -23.327 1.00 82.15 114 A 1 
ATOM   924  N N   . ILE A 1 115 ? 0.059   1.681   -15.916 1.00 93.93 115 A 1 
ATOM   925  C CA  . ILE A 1 115 ? -0.179  1.518   -14.480 1.00 94.24 115 A 1 
ATOM   926  C C   . ILE A 1 115 ? 0.493   2.659   -13.720 1.00 93.95 115 A 1 
ATOM   927  O O   . ILE A 1 115 ? -0.217  3.467   -13.125 1.00 93.34 115 A 1 
ATOM   928  C CB  . ILE A 1 115 ? 0.205   0.103   -13.976 1.00 94.67 115 A 1 
ATOM   929  C CG1 . ILE A 1 115 ? -0.605  -0.965  -14.758 1.00 94.13 115 A 1 
ATOM   930  C CG2 . ILE A 1 115 ? -0.006  -0.004  -12.462 1.00 93.33 115 A 1 
ATOM   931  C CD1 . ILE A 1 115 ? -0.348  -2.418  -14.333 1.00 92.24 115 A 1 
ATOM   932  N N   . TYR A 1 116 ? 1.822   2.778   -13.768 1.00 94.40 116 A 1 
ATOM   933  C CA  . TYR A 1 116 ? 2.530   3.779   -12.967 1.00 94.30 116 A 1 
ATOM   934  C C   . TYR A 1 116 ? 2.194   5.205   -13.412 1.00 94.10 116 A 1 
ATOM   935  O O   . TYR A 1 116 ? 1.584   5.947   -12.638 1.00 92.82 116 A 1 
ATOM   936  C CB  . TYR A 1 116 ? 4.038   3.488   -12.946 1.00 93.70 116 A 1 
ATOM   937  C CG  . TYR A 1 116 ? 4.390   2.223   -12.179 1.00 93.17 116 A 1 
ATOM   938  C CD1 . TYR A 1 116 ? 4.308   2.214   -10.773 1.00 90.17 116 A 1 
ATOM   939  C CD2 . TYR A 1 116 ? 4.774   1.055   -12.859 1.00 90.12 116 A 1 
ATOM   940  C CE1 . TYR A 1 116 ? 4.597   1.036   -10.057 1.00 88.91 116 A 1 
ATOM   941  C CE2 . TYR A 1 116 ? 5.063   -0.124  -12.145 1.00 89.00 116 A 1 
ATOM   942  C CZ  . TYR A 1 116 ? 4.971   -0.137  -10.743 1.00 90.39 116 A 1 
ATOM   943  O OH  . TYR A 1 116 ? 5.235   -1.277  -10.056 1.00 88.23 116 A 1 
ATOM   944  N N   . LYS A 1 117 ? 2.452   5.563   -14.676 1.00 93.36 117 A 1 
ATOM   945  C CA  . LYS A 1 117 ? 2.157   6.906   -15.207 1.00 93.17 117 A 1 
ATOM   946  C C   . LYS A 1 117 ? 0.670   7.124   -15.497 1.00 93.75 117 A 1 
ATOM   947  O O   . LYS A 1 117 ? 0.131   8.201   -15.250 1.00 93.00 117 A 1 
ATOM   948  C CB  . LYS A 1 117 ? 3.005   7.147   -16.463 1.00 92.89 117 A 1 
ATOM   949  C CG  . LYS A 1 117 ? 4.497   7.245   -16.122 1.00 88.87 117 A 1 
ATOM   950  C CD  . LYS A 1 117 ? 5.358   7.264   -17.388 1.00 83.91 117 A 1 
ATOM   951  C CE  . LYS A 1 117 ? 6.833   7.381   -16.982 1.00 78.44 117 A 1 
ATOM   952  N NZ  . LYS A 1 117 ? 7.740   6.913   -18.055 1.00 69.16 117 A 1 
ATOM   953  N N   . GLY A 1 118 ? -0.030  6.113   -16.004 1.00 94.71 118 A 1 
ATOM   954  C CA  . GLY A 1 118 ? -1.426  6.237   -16.445 1.00 94.42 118 A 1 
ATOM   955  C C   . GLY A 1 118 ? -2.435  6.434   -15.317 1.00 95.07 118 A 1 
ATOM   956  O O   . GLY A 1 118 ? -3.491  7.032   -15.534 1.00 94.10 118 A 1 
ATOM   957  N N   . TRP A 1 119 ? -2.131  5.940   -14.111 1.00 94.91 119 A 1 
ATOM   958  C CA  . TRP A 1 119 ? -3.040  6.063   -12.972 1.00 95.02 119 A 1 
ATOM   959  C C   . TRP A 1 119 ? -2.876  7.379   -12.209 1.00 95.25 119 A 1 
ATOM   960  O O   . TRP A 1 119 ? -3.859  7.856   -11.634 1.00 94.10 119 A 1 
ATOM   961  C CB  . TRP A 1 119 ? -2.874  4.859   -12.046 1.00 94.25 119 A 1 
ATOM   962  C CG  . TRP A 1 119 ? -3.311  3.529   -12.580 1.00 93.63 119 A 1 
ATOM   963  C CD1 . TRP A 1 119 ? -3.791  3.255   -13.814 1.00 90.37 119 A 1 
ATOM   964  C CD2 . TRP A 1 119 ? -3.306  2.247   -11.878 1.00 92.21 119 A 1 
ATOM   965  N NE1 . TRP A 1 119 ? -4.070  1.914   -13.928 1.00 89.45 119 A 1 
ATOM   966  C CE2 . TRP A 1 119 ? -3.789  1.240   -12.769 1.00 90.88 119 A 1 
ATOM   967  C CE3 . TRP A 1 119 ? -2.936  1.841   -10.580 1.00 88.83 119 A 1 
ATOM   968  C CZ2 . TRP A 1 119 ? -3.898  -0.105  -12.387 1.00 87.85 119 A 1 
ATOM   969  C CZ3 . TRP A 1 119 ? -3.045  0.494   -10.186 1.00 87.57 119 A 1 
ATOM   970  C CH2 . TRP A 1 119 ? -3.524  -0.477  -11.085 1.00 86.79 119 A 1 
ATOM   971  N N   . GLU A 1 120 ? -1.695  8.000   -12.231 1.00 94.77 120 A 1 
ATOM   972  C CA  . GLU A 1 120 ? -1.425  9.251   -11.514 1.00 94.94 120 A 1 
ATOM   973  C C   . GLU A 1 120 ? -2.421  10.383  -11.846 1.00 95.53 120 A 1 
ATOM   974  O O   . GLU A 1 120 ? -3.023  10.931  -10.914 1.00 95.23 120 A 1 
ATOM   975  C CB  . GLU A 1 120 ? 0.011   9.718   -11.768 1.00 93.81 120 A 1 
ATOM   976  C CG  . GLU A 1 120 ? 1.068   8.839   -11.092 1.00 89.14 120 A 1 
ATOM   977  C CD  . GLU A 1 120 ? 2.490   9.339   -11.366 1.00 87.87 120 A 1 
ATOM   978  O OE1 . GLU A 1 120 ? 3.382   8.939   -10.587 1.00 78.45 120 A 1 
ATOM   979  O OE2 . GLU A 1 120 ? 2.674   10.155  -12.296 1.00 80.64 120 A 1 
ATOM   980  N N   . PRO A 1 121 ? -2.728  10.719  -13.121 1.00 96.01 121 A 1 
ATOM   981  C CA  . PRO A 1 121 ? -3.649  11.813  -13.452 1.00 96.04 121 A 1 
ATOM   982  C C   . PRO A 1 121 ? -5.074  11.620  -12.915 1.00 96.41 121 A 1 
ATOM   983  O O   . PRO A 1 121 ? -5.815  12.594  -12.752 1.00 95.55 121 A 1 
ATOM   984  C CB  . PRO A 1 121 ? -3.655  11.897  -14.982 1.00 95.20 121 A 1 
ATOM   985  C CG  . PRO A 1 121 ? -2.321  11.283  -15.389 1.00 93.18 121 A 1 
ATOM   986  C CD  . PRO A 1 121 ? -2.134  10.195  -14.344 1.00 95.45 121 A 1 
ATOM   987  N N   . LEU A 1 122 ? -5.486  10.376  -12.619 1.00 95.65 122 A 1 
ATOM   988  C CA  . LEU A 1 122 ? -6.805  10.083  -12.055 1.00 95.85 122 A 1 
ATOM   989  C C   . LEU A 1 122 ? -6.967  10.696  -10.657 1.00 96.41 122 A 1 
ATOM   990  O O   . LEU A 1 122 ? -8.084  11.051  -10.273 1.00 95.98 122 A 1 
ATOM   991  C CB  . LEU A 1 122 ? -7.047  8.562   -12.025 1.00 95.90 122 A 1 
ATOM   992  C CG  . LEU A 1 122 ? -6.895  7.834   -13.375 1.00 95.15 122 A 1 
ATOM   993  C CD1 . LEU A 1 122 ? -7.188  6.348   -13.190 1.00 92.42 122 A 1 
ATOM   994  C CD2 . LEU A 1 122 ? -7.853  8.388   -14.438 1.00 92.32 122 A 1 
ATOM   995  N N   . PHE A 1 123 ? -5.852  10.881  -9.931  1.00 96.29 123 A 1 
ATOM   996  C CA  . PHE A 1 123 ? -5.842  11.436  -8.578  1.00 96.58 123 A 1 
ATOM   997  C C   . PHE A 1 123 ? -6.263  12.906  -8.522  1.00 96.66 123 A 1 
ATOM   998  O O   . PHE A 1 123 ? -6.835  13.315  -7.515  1.00 95.55 123 A 1 
ATOM   999  C CB  . PHE A 1 123 ? -4.477  11.200  -7.922  1.00 96.21 123 A 1 
ATOM   1000 C CG  . PHE A 1 123 ? -4.318  9.770   -7.440  1.00 95.93 123 A 1 
ATOM   1001 C CD1 . PHE A 1 123 ? -4.536  9.463   -6.087  1.00 93.49 123 A 1 
ATOM   1002 C CD2 . PHE A 1 123 ? -4.033  8.738   -8.350  1.00 94.16 123 A 1 
ATOM   1003 C CE1 . PHE A 1 123 ? -4.483  8.129   -5.650  1.00 92.92 123 A 1 
ATOM   1004 C CE2 . PHE A 1 123 ? -3.991  7.402   -7.916  1.00 92.81 123 A 1 
ATOM   1005 C CZ  . PHE A 1 123 ? -4.221  7.097   -6.565  1.00 93.32 123 A 1 
ATOM   1006 N N   . LYS A 1 124 ? -6.163  13.669  -9.625  1.00 96.09 124 A 1 
ATOM   1007 C CA  . LYS A 1 124 ? -6.687  15.051  -9.729  1.00 95.89 124 A 1 
ATOM   1008 C C   . LYS A 1 124 ? -8.193  15.158  -9.435  1.00 95.99 124 A 1 
ATOM   1009 O O   . LYS A 1 124 ? -8.703  16.233  -9.131  1.00 95.02 124 A 1 
ATOM   1010 C CB  . LYS A 1 124 ? -6.417  15.613  -11.141 1.00 95.86 124 A 1 
ATOM   1011 C CG  . LYS A 1 124 ? -4.922  15.732  -11.456 1.00 94.53 124 A 1 
ATOM   1012 C CD  . LYS A 1 124 ? -4.674  16.350  -12.842 1.00 91.67 124 A 1 
ATOM   1013 C CE  . LYS A 1 124 ? -3.161  16.438  -13.066 1.00 88.06 124 A 1 
ATOM   1014 N NZ  . LYS A 1 124 ? -2.778  17.080  -14.341 1.00 80.91 124 A 1 
ATOM   1015 N N   . LYS A 1 125 ? -8.936  14.058  -9.577  1.00 95.86 125 A 1 
ATOM   1016 C CA  . LYS A 1 125 ? -10.397 13.996  -9.371  1.00 95.52 125 A 1 
ATOM   1017 C C   . LYS A 1 125 ? -10.796 13.135  -8.168  1.00 96.20 125 A 1 
ATOM   1018 O O   . LYS A 1 125 ? -11.992 12.892  -7.969  1.00 94.57 125 A 1 
ATOM   1019 C CB  . LYS A 1 125 ? -11.089 13.542  -10.670 1.00 94.57 125 A 1 
ATOM   1020 C CG  . LYS A 1 125 ? -10.858 14.521  -11.837 1.00 91.41 125 A 1 
ATOM   1021 C CD  . LYS A 1 125 ? -11.601 14.096  -13.117 1.00 84.05 125 A 1 
ATOM   1022 C CE  . LYS A 1 125 ? -11.286 15.106  -14.228 1.00 79.51 125 A 1 
ATOM   1023 N NZ  . LYS A 1 125 ? -11.912 14.788  -15.538 1.00 69.08 125 A 1 
ATOM   1024 N N   . ILE A 1 126 ? -9.835  12.645  -7.391  1.00 96.88 126 A 1 
ATOM   1025 C CA  . ILE A 1 126 ? -10.080 11.869  -6.175  1.00 96.95 126 A 1 
ATOM   1026 C C   . ILE A 1 126 ? -10.157 12.821  -4.986  1.00 97.11 126 A 1 
ATOM   1027 O O   . ILE A 1 126 ? -9.349  13.725  -4.839  1.00 96.39 126 A 1 
ATOM   1028 C CB  . ILE A 1 126 ? -9.026  10.747  -6.012  1.00 96.47 126 A 1 
ATOM   1029 C CG1 . ILE A 1 126 ? -9.233  9.725   -7.154  1.00 93.80 126 A 1 
ATOM   1030 C CG2 . ILE A 1 126 ? -9.151  10.055  -4.640  1.00 94.09 126 A 1 
ATOM   1031 C CD1 . ILE A 1 126 ? -8.185  8.620   -7.207  1.00 86.47 126 A 1 
ATOM   1032 N N   . LYS A 1 127 ? -11.161 12.620  -4.121  1.00 97.42 127 A 1 
ATOM   1033 C CA  . LYS A 1 127 ? -11.294 13.356  -2.861  1.00 97.29 127 A 1 
ATOM   1034 C C   . LYS A 1 127 ? -10.908 12.447  -1.704  1.00 97.67 127 A 1 
ATOM   1035 O O   . LYS A 1 127 ? -11.347 11.291  -1.670  1.00 97.02 127 A 1 
ATOM   1036 C CB  . LYS A 1 127 ? -12.714 13.913  -2.691  1.00 96.41 127 A 1 
ATOM   1037 C CG  . LYS A 1 127 ? -13.084 14.947  -3.770  1.00 89.85 127 A 1 
ATOM   1038 C CD  . LYS A 1 127 ? -14.439 15.609  -3.471  1.00 81.92 127 A 1 
ATOM   1039 C CE  . LYS A 1 127 ? -14.764 16.654  -4.548  1.00 74.41 127 A 1 
ATOM   1040 N NZ  . LYS A 1 127 ? -15.981 17.451  -4.231  1.00 63.22 127 A 1 
ATOM   1041 N N   . LEU A 1 128 ? -10.166 13.000  -0.748  1.00 97.52 128 A 1 
ATOM   1042 C CA  . LEU A 1 128 ? -9.839  12.361  0.524   1.00 97.81 128 A 1 
ATOM   1043 C C   . LEU A 1 128 ? -11.105 11.942  1.293   1.00 97.84 128 A 1 
ATOM   1044 O O   . LEU A 1 128 ? -12.229 12.362  0.972   1.00 97.41 128 A 1 
ATOM   1045 C CB  . LEU A 1 128 ? -8.961  13.324  1.352   1.00 97.80 128 A 1 
ATOM   1046 C CG  . LEU A 1 128 ? -7.605  13.684  0.713   1.00 97.33 128 A 1 
ATOM   1047 C CD1 . LEU A 1 128 ? -6.900  14.717  1.576   1.00 96.39 128 A 1 
ATOM   1048 C CD2 . LEU A 1 128 ? -6.704  12.457  0.578   1.00 96.16 128 A 1 
ATOM   1049 N N   . PHE A 1 129 ? -10.944 11.098  2.308   1.00 98.06 129 A 1 
ATOM   1050 C CA  . PHE A 1 129 ? -11.989 10.918  3.309   1.00 98.11 129 A 1 
ATOM   1051 C C   . PHE A 1 129 ? -12.301 12.259  3.983   1.00 98.18 129 A 1 
ATOM   1052 O O   . PHE A 1 129 ? -11.438 13.126  4.119   1.00 97.89 129 A 1 
ATOM   1053 C CB  . PHE A 1 129 ? -11.569 9.879   4.352   1.00 97.98 129 A 1 
ATOM   1054 C CG  . PHE A 1 129 ? -11.686 8.435   3.904   1.00 97.92 129 A 1 
ATOM   1055 C CD1 . PHE A 1 129 ? -12.956 7.840   3.789   1.00 97.11 129 A 1 
ATOM   1056 C CD2 . PHE A 1 129 ? -10.533 7.668   3.663   1.00 97.11 129 A 1 
ATOM   1057 C CE1 . PHE A 1 129 ? -13.071 6.485   3.428   1.00 96.74 129 A 1 
ATOM   1058 C CE2 . PHE A 1 129 ? -10.649 6.313   3.303   1.00 96.71 129 A 1 
ATOM   1059 C CZ  . PHE A 1 129 ? -11.919 5.718   3.188   1.00 96.83 129 A 1 
ATOM   1060 N N   . GLU A 1 130 ? -13.554 12.422  4.425   1.00 97.64 130 A 1 
ATOM   1061 C CA  . GLU A 1 130 ? -13.946 13.586  5.219   1.00 97.67 130 A 1 
ATOM   1062 C C   . GLU A 1 130 ? -13.064 13.680  6.470   1.00 97.74 130 A 1 
ATOM   1063 O O   . GLU A 1 130 ? -12.844 12.679  7.160   1.00 97.22 130 A 1 
ATOM   1064 C CB  . GLU A 1 130 ? -15.434 13.470  5.588   1.00 97.19 130 A 1 
ATOM   1065 C CG  . GLU A 1 130 ? -15.994 14.788  6.149   1.00 88.00 130 A 1 
ATOM   1066 C CD  . GLU A 1 130 ? -17.392 14.623  6.768   1.00 82.55 130 A 1 
ATOM   1067 O OE1 . GLU A 1 130 ? -17.730 15.463  7.636   1.00 73.26 130 A 1 
ATOM   1068 O OE2 . GLU A 1 130 ? -18.073 13.624  6.431   1.00 74.92 130 A 1 
ATOM   1069 N N   . LYS A 1 131 ? -12.549 14.878  6.759   1.00 97.76 131 A 1 
ATOM   1070 C CA  . LYS A 1 131 ? -11.634 15.202  7.866   1.00 97.93 131 A 1 
ATOM   1071 C C   . LYS A 1 131 ? -10.261 14.517  7.825   1.00 98.27 131 A 1 
ATOM   1072 O O   . LYS A 1 131 ? -9.526  14.614  8.801   1.00 97.90 131 A 1 
ATOM   1073 C CB  . LYS A 1 131 ? -12.325 15.002  9.228   1.00 97.48 131 A 1 
ATOM   1074 C CG  . LYS A 1 131 ? -13.563 15.883  9.388   1.00 95.23 131 A 1 
ATOM   1075 C CD  . LYS A 1 131 ? -14.169 15.672  10.779  1.00 89.36 131 A 1 
ATOM   1076 C CE  . LYS A 1 131 ? -15.273 16.709  11.026  1.00 83.84 131 A 1 
ATOM   1077 N NZ  . LYS A 1 131 ? -14.717 17.967  11.589  1.00 73.10 131 A 1 
ATOM   1078 N N   . ALA A 1 132 ? -9.876  13.852  6.730   1.00 98.33 132 A 1 
ATOM   1079 C CA  . ALA A 1 132 ? -8.558  13.225  6.643   1.00 98.49 132 A 1 
ATOM   1080 C C   . ALA A 1 132 ? -7.438  14.275  6.694   1.00 98.53 132 A 1 
ATOM   1081 O O   . ALA A 1 132 ? -6.568  14.182  7.554   1.00 98.37 132 A 1 
ATOM   1082 C CB  . ALA A 1 132 ? -8.479  12.350  5.389   1.00 98.40 132 A 1 
ATOM   1083 N N   . ALA A 1 133 ? -7.499  15.308  5.837   1.00 98.41 133 A 1 
ATOM   1084 C CA  . ALA A 1 133 ? -6.497  16.375  5.804   1.00 98.31 133 A 1 
ATOM   1085 C C   . ALA A 1 133 ? -6.424  17.140  7.138   1.00 98.35 133 A 1 
ATOM   1086 O O   . ALA A 1 133 ? -5.342  17.352  7.675   1.00 98.02 133 A 1 
ATOM   1087 C CB  . ALA A 1 133 ? -6.815  17.310  4.632   1.00 97.90 133 A 1 
ATOM   1088 N N   . GLU A 1 134 ? -7.581  17.485  7.727   1.00 98.10 134 A 1 
ATOM   1089 C CA  . GLU A 1 134 ? -7.660  18.184  9.013   1.00 98.00 134 A 1 
ATOM   1090 C C   . GLU A 1 134 ? -7.072  17.344  10.149  1.00 97.92 134 A 1 
ATOM   1091 O O   . GLU A 1 134 ? -6.383  17.875  11.016  1.00 97.39 134 A 1 
ATOM   1092 C CB  . GLU A 1 134 ? -9.122  18.550  9.342   1.00 97.60 134 A 1 
ATOM   1093 C CG  . GLU A 1 134 ? -9.815  19.448  8.291   1.00 89.12 134 A 1 
ATOM   1094 C CD  . GLU A 1 134 ? -10.615 18.657  7.247   1.00 86.76 134 A 1 
ATOM   1095 O OE1 . GLU A 1 134 ? -11.725 19.116  6.897   1.00 77.20 134 A 1 
ATOM   1096 O OE2 . GLU A 1 134 ? -10.171 17.557  6.838   1.00 80.14 134 A 1 
ATOM   1097 N N   . THR A 1 135 ? -7.297  16.025  10.142  1.00 98.24 135 A 1 
ATOM   1098 C CA  . THR A 1 135 ? -6.721  15.102  11.127  1.00 98.26 135 A 1 
ATOM   1099 C C   . THR A 1 135 ? -5.203  15.024  10.987  1.00 98.15 135 A 1 
ATOM   1100 O O   . THR A 1 135 ? -4.510  15.095  11.996  1.00 97.83 135 A 1 
ATOM   1101 C CB  . THR A 1 135 ? -7.339  13.700  11.022  1.00 98.19 135 A 1 
ATOM   1102 O OG1 . THR A 1 135 ? -8.735  13.775  11.218  1.00 97.13 135 A 1 
ATOM   1103 C CG2 . THR A 1 135 ? -6.801  12.731  12.076  1.00 97.12 135 A 1 
ATOM   1104 N N   . LEU A 1 136 ? -4.668  14.933  9.765   1.00 98.58 136 A 1 
ATOM   1105 C CA  . LEU A 1 136 ? -3.219  14.933  9.525   1.00 98.54 136 A 1 
ATOM   1106 C C   . LEU A 1 136 ? -2.565  16.223  10.050  1.00 98.25 136 A 1 
ATOM   1107 O O   . LEU A 1 136 ? -1.584  16.168  10.787  1.00 97.95 136 A 1 
ATOM   1108 C CB  . LEU A 1 136 ? -2.941  14.762  8.020   1.00 98.63 136 A 1 
ATOM   1109 C CG  . LEU A 1 136 ? -3.324  13.392  7.423   1.00 98.32 136 A 1 
ATOM   1110 C CD1 . LEU A 1 136 ? -3.219  13.451  5.898   1.00 97.76 136 A 1 
ATOM   1111 C CD2 . LEU A 1 136 ? -2.426  12.272  7.930   1.00 97.64 136 A 1 
ATOM   1112 N N   . ILE A 1 137 ? -3.150  17.388  9.744   1.00 98.02 137 A 1 
ATOM   1113 C CA  . ILE A 1 137 ? -2.664  18.685  10.234  1.00 97.56 137 A 1 
ATOM   1114 C C   . ILE A 1 137 ? -2.720  18.744  11.766  1.00 96.84 137 A 1 
ATOM   1115 O O   . ILE A 1 137 ? -1.762  19.176  12.404  1.00 96.15 137 A 1 
ATOM   1116 C CB  . ILE A 1 137 ? -3.473  19.832  9.581   1.00 97.48 137 A 1 
ATOM   1117 C CG1 . ILE A 1 137 ? -3.185  19.896  8.061   1.00 96.03 137 A 1 
ATOM   1118 C CG2 . ILE A 1 137 ? -3.144  21.191  10.234  1.00 96.05 137 A 1 
ATOM   1119 C CD1 . ILE A 1 137 ? -4.197  20.743  7.277   1.00 88.76 137 A 1 
ATOM   1120 N N   . ALA A 1 138 ? -3.812  18.286  12.382  1.00 95.38 138 A 1 
ATOM   1121 C CA  . ALA A 1 138 ? -3.963  18.287  13.835  1.00 94.33 138 A 1 
ATOM   1122 C C   . ALA A 1 138 ? -2.945  17.371  14.535  1.00 93.50 138 A 1 
ATOM   1123 O O   . ALA A 1 138 ? -2.380  17.769  15.552  1.00 92.76 138 A 1 
ATOM   1124 C CB  . ALA A 1 138 ? -5.402  17.905  14.175  1.00 94.49 138 A 1 
ATOM   1125 N N   . LEU A 1 139 ? -2.668  16.186  13.979  1.00 95.68 139 A 1 
ATOM   1126 C CA  . LEU A 1 139 ? -1.634  15.278  14.489  1.00 95.47 139 A 1 
ATOM   1127 C C   . LEU A 1 139 ? -0.248  15.932  14.441  1.00 94.95 139 A 1 
ATOM   1128 O O   . LEU A 1 139 ? 0.470   15.928  15.439  1.00 94.64 139 A 1 
ATOM   1129 C CB  . LEU A 1 139 ? -1.640  13.975  13.667  1.00 95.92 139 A 1 
ATOM   1130 C CG  . LEU A 1 139 ? -2.850  13.057  13.914  1.00 95.79 139 A 1 
ATOM   1131 C CD1 . LEU A 1 139 ? -2.872  11.949  12.858  1.00 95.44 139 A 1 
ATOM   1132 C CD2 . LEU A 1 139 ? -2.803  12.405  15.293  1.00 95.38 139 A 1 
ATOM   1133 N N   . ARG A 1 140 ? 0.097   16.564  13.317  1.00 95.69 140 A 1 
ATOM   1134 C CA  . ARG A 1 140 ? 1.366   17.290  13.166  1.00 95.26 140 A 1 
ATOM   1135 C C   . ARG A 1 140 ? 1.482   18.441  14.165  1.00 94.47 140 A 1 
ATOM   1136 O O   . ARG A 1 140 ? 2.505   18.571  14.831  1.00 93.45 140 A 1 
ATOM   1137 C CB  . ARG A 1 140 ? 1.499   17.772  11.717  1.00 95.44 140 A 1 
ATOM   1138 C CG  . ARG A 1 140 ? 2.899   18.337  11.461  1.00 90.14 140 A 1 
ATOM   1139 C CD  . ARG A 1 140 ? 3.041   18.783  10.007  1.00 85.46 140 A 1 
ATOM   1140 N NE  . ARG A 1 140 ? 4.435   19.193  9.731   1.00 75.84 140 A 1 
ATOM   1141 C CZ  . ARG A 1 140 ? 4.867   19.792  8.636   1.00 69.06 140 A 1 
ATOM   1142 N NH1 . ARG A 1 140 ? 4.067   20.161  7.684   1.00 60.85 140 A 1 
ATOM   1143 N NH2 . ARG A 1 140 ? 6.139   20.018  8.474   1.00 58.59 140 A 1 
ATOM   1144 N N   . ASN A 1 141 ? 0.424   19.242  14.329  1.00 93.05 141 A 1 
ATOM   1145 C CA  . ASN A 1 141 ? 0.390   20.355  15.282  1.00 91.40 141 A 1 
ATOM   1146 C C   . ASN A 1 141 ? 0.475   19.891  16.746  1.00 89.61 141 A 1 
ATOM   1147 O O   . ASN A 1 141 ? 0.960   20.633  17.594  1.00 87.64 141 A 1 
ATOM   1148 C CB  . ASN A 1 141 ? -0.896  21.166  15.055  1.00 91.94 141 A 1 
ATOM   1149 C CG  . ASN A 1 141 ? -0.902  21.958  13.760  1.00 91.52 141 A 1 
ATOM   1150 O OD1 . ASN A 1 141 ? 0.085   22.128  13.070  1.00 86.67 141 A 1 
ATOM   1151 N ND2 . ASN A 1 141 ? -2.037  22.511  13.398  1.00 87.56 141 A 1 
ATOM   1152 N N   . ALA A 1 142 ? 0.032   18.673  17.054  1.00 90.26 142 A 1 
ATOM   1153 C CA  . ALA A 1 142 ? 0.191   18.043  18.363  1.00 89.39 142 A 1 
ATOM   1154 C C   . ALA A 1 142 ? 1.595   17.444  18.589  1.00 88.91 142 A 1 
ATOM   1155 O O   . ALA A 1 142 ? 1.860   16.913  19.665  1.00 87.80 142 A 1 
ATOM   1156 C CB  . ALA A 1 142 ? -0.923  17.010  18.534  1.00 89.67 142 A 1 
ATOM   1157 N N   . GLY A 1 143 ? 2.490   17.530  17.599  1.00 90.83 143 A 1 
ATOM   1158 C CA  . GLY A 1 143 ? 3.884   17.095  17.701  1.00 90.64 143 A 1 
ATOM   1159 C C   . GLY A 1 143 ? 4.149   15.653  17.261  1.00 91.94 143 A 1 
ATOM   1160 O O   . GLY A 1 143 ? 5.278   15.185  17.410  1.00 91.25 143 A 1 
ATOM   1161 N N   . TYR A 1 144 ? 3.161   14.939  16.712  1.00 92.95 144 A 1 
ATOM   1162 C CA  . TYR A 1 144 ? 3.400   13.621  16.125  1.00 94.07 144 A 1 
ATOM   1163 C C   . TYR A 1 144 ? 4.200   13.744  14.826  1.00 95.16 144 A 1 
ATOM   1164 O O   . TYR A 1 144 ? 3.872   14.563  13.962  1.00 95.31 144 A 1 
ATOM   1165 C CB  . TYR A 1 144 ? 2.088   12.880  15.849  1.00 94.04 144 A 1 
ATOM   1166 C CG  . TYR A 1 144 ? 1.333   12.473  17.096  1.00 93.74 144 A 1 
ATOM   1167 C CD1 . TYR A 1 144 ? 1.749   11.344  17.825  1.00 92.74 144 A 1 
ATOM   1168 C CD2 . TYR A 1 144 ? 0.222   13.220  17.534  1.00 92.71 144 A 1 
ATOM   1169 C CE1 . TYR A 1 144 ? 1.064   10.966  18.993  1.00 92.49 144 A 1 
ATOM   1170 C CE2 . TYR A 1 144 ? -0.467  12.845  18.704  1.00 92.71 144 A 1 
ATOM   1171 C CZ  . TYR A 1 144 ? -0.044  11.718  19.437  1.00 92.51 144 A 1 
ATOM   1172 O OH  . TYR A 1 144 ? -0.702  11.360  20.570  1.00 91.43 144 A 1 
ATOM   1173 N N   . LYS A 1 145 ? 5.193   12.868  14.645  1.00 96.56 145 A 1 
ATOM   1174 C CA  . LYS A 1 145 ? 5.809   12.679  13.332  1.00 97.27 145 A 1 
ATOM   1175 C C   . LYS A 1 145 ? 4.833   11.969  12.399  1.00 97.65 145 A 1 
ATOM   1176 O O   . LYS A 1 145 ? 4.142   11.036  12.815  1.00 97.64 145 A 1 
ATOM   1177 C CB  . LYS A 1 145 ? 7.116   11.895  13.453  1.00 97.36 145 A 1 
ATOM   1178 C CG  . LYS A 1 145 ? 8.201   12.715  14.160  1.00 95.16 145 A 1 
ATOM   1179 C CD  . LYS A 1 145 ? 9.543   12.002  14.015  1.00 91.70 145 A 1 
ATOM   1180 C CE  . LYS A 1 145 ? 10.664  12.811  14.655  1.00 86.20 145 A 1 
ATOM   1181 N NZ  . LYS A 1 145 ? 11.969  12.201  14.327  1.00 78.30 145 A 1 
ATOM   1182 N N   . LEU A 1 146 ? 4.787   12.401  11.130  1.00 98.49 146 A 1 
ATOM   1183 C CA  . LEU A 1 146 ? 3.913   11.810  10.118  1.00 98.67 146 A 1 
ATOM   1184 C C   . LEU A 1 146 ? 4.715   11.029  9.079   1.00 98.73 146 A 1 
ATOM   1185 O O   . LEU A 1 146 ? 5.556   11.582  8.372   1.00 98.47 146 A 1 
ATOM   1186 C CB  . LEU A 1 146 ? 3.037   12.884  9.461   1.00 98.54 146 A 1 
ATOM   1187 C CG  . LEU A 1 146 ? 2.055   13.599  10.404  1.00 97.96 146 A 1 
ATOM   1188 C CD1 . LEU A 1 146 ? 1.135   14.474  9.554   1.00 96.93 146 A 1 
ATOM   1189 C CD2 . LEU A 1 146 ? 1.173   12.644  11.208  1.00 96.63 146 A 1 
ATOM   1190 N N   . GLY A 1 147 ? 4.419   9.741   8.951   1.00 98.66 147 A 1 
ATOM   1191 C CA  . GLY A 1 147 ? 4.990   8.871   7.925   1.00 98.75 147 A 1 
ATOM   1192 C C   . GLY A 1 147 ? 3.959   8.429   6.890   1.00 98.83 147 A 1 
ATOM   1193 O O   . GLY A 1 147 ? 2.773   8.306   7.194   1.00 98.71 147 A 1 
ATOM   1194 N N   . LEU A 1 148 ? 4.404   8.142   5.664   1.00 98.66 148 A 1 
ATOM   1195 C CA  . LEU A 1 148 ? 3.585   7.500   4.640   1.00 98.65 148 A 1 
ATOM   1196 C C   . LEU A 1 148 ? 4.355   6.354   3.983   1.00 98.55 148 A 1 
ATOM   1197 O O   . LEU A 1 148 ? 5.500   6.524   3.571   1.00 98.06 148 A 1 
ATOM   1198 C CB  . LEU A 1 148 ? 3.081   8.557   3.648   1.00 98.51 148 A 1 
ATOM   1199 C CG  . LEU A 1 148 ? 2.087   7.988   2.614   1.00 98.12 148 A 1 
ATOM   1200 C CD1 . LEU A 1 148 ? 0.965   8.984   2.354   1.00 96.25 148 A 1 
ATOM   1201 C CD2 . LEU A 1 148 ? 2.760   7.671   1.279   1.00 96.28 148 A 1 
ATOM   1202 N N   . LEU A 1 149 ? 3.711   5.189   3.852   1.00 98.37 149 A 1 
ATOM   1203 C CA  . LEU A 1 149 ? 4.254   4.020   3.165   1.00 98.24 149 A 1 
ATOM   1204 C C   . LEU A 1 149 ? 3.232   3.463   2.174   1.00 98.02 149 A 1 
ATOM   1205 O O   . LEU A 1 149 ? 2.210   2.889   2.562   1.00 97.38 149 A 1 
ATOM   1206 C CB  . LEU A 1 149 ? 4.684   2.971   4.203   1.00 98.02 149 A 1 
ATOM   1207 C CG  . LEU A 1 149 ? 5.196   1.649   3.598   1.00 97.57 149 A 1 
ATOM   1208 C CD1 . LEU A 1 149 ? 6.484   1.836   2.801   1.00 96.42 149 A 1 
ATOM   1209 C CD2 . LEU A 1 149 ? 5.461   0.641   4.716   1.00 96.60 149 A 1 
ATOM   1210 N N   . SER A 1 150 ? 3.532   3.585   0.886   1.00 97.64 150 A 1 
ATOM   1211 C CA  . SER A 1 150 ? 2.716   3.040   -0.201  1.00 97.04 150 A 1 
ATOM   1212 C C   . SER A 1 150 ? 3.469   1.949   -0.960  1.00 96.48 150 A 1 
ATOM   1213 O O   . SER A 1 150 ? 4.682   2.033   -1.133  1.00 95.10 150 A 1 
ATOM   1214 C CB  . SER A 1 150 ? 2.286   4.165   -1.143  1.00 96.34 150 A 1 
ATOM   1215 O OG  . SER A 1 150 ? 1.373   3.674   -2.108  1.00 91.73 150 A 1 
ATOM   1216 N N   . ASP A 1 151 ? 2.755   0.922   -1.453  1.00 95.98 151 A 1 
ATOM   1217 C CA  . ASP A 1 151 ? 3.335   -0.069  -2.370  1.00 95.75 151 A 1 
ATOM   1218 C C   . ASP A 1 151 ? 3.668   0.551   -3.738  1.00 95.07 151 A 1 
ATOM   1219 O O   . ASP A 1 151 ? 4.585   0.091   -4.394  1.00 92.99 151 A 1 
ATOM   1220 C CB  . ASP A 1 151 ? 2.387   -1.272  -2.547  1.00 95.09 151 A 1 
ATOM   1221 C CG  . ASP A 1 151 ? 2.570   -2.438  -1.563  1.00 93.83 151 A 1 
ATOM   1222 O OD1 . ASP A 1 151 ? 3.421   -2.389  -0.651  1.00 91.58 151 A 1 
ATOM   1223 O OD2 . ASP A 1 151 ? 1.878   -3.474  -1.774  1.00 91.21 151 A 1 
ATOM   1224 N N   . PHE A 1 152 ? 2.948   1.591   -4.161  1.00 94.75 152 A 1 
ATOM   1225 C CA  . PHE A 1 152 ? 3.185   2.329   -5.406  1.00 94.50 152 A 1 
ATOM   1226 C C   . PHE A 1 152 ? 3.801   3.702   -5.112  1.00 94.49 152 A 1 
ATOM   1227 O O   . PHE A 1 152 ? 3.496   4.262   -4.056  1.00 93.45 152 A 1 
ATOM   1228 C CB  . PHE A 1 152 ? 1.867   2.504   -6.162  1.00 93.67 152 A 1 
ATOM   1229 C CG  . PHE A 1 152 ? 1.278   1.217   -6.696  1.00 92.07 152 A 1 
ATOM   1230 C CD1 . PHE A 1 152 ? 1.644   0.761   -7.976  1.00 88.80 152 A 1 
ATOM   1231 C CD2 . PHE A 1 152 ? 0.369   0.474   -5.921  1.00 88.92 152 A 1 
ATOM   1232 C CE1 . PHE A 1 152 ? 1.098   -0.430  -8.480  1.00 86.28 152 A 1 
ATOM   1233 C CE2 . PHE A 1 152 ? -0.173  -0.722  -6.425  1.00 86.42 152 A 1 
ATOM   1234 C CZ  . PHE A 1 152 ? 0.191   -1.175  -7.707  1.00 86.81 152 A 1 
ATOM   1235 N N   . PRO A 1 153 ? 4.570   4.309   -6.055  1.00 94.99 153 A 1 
ATOM   1236 C CA  . PRO A 1 153 ? 5.126   5.655   -5.902  1.00 94.86 153 A 1 
ATOM   1237 C C   . PRO A 1 153 ? 4.051   6.676   -5.486  1.00 95.46 153 A 1 
ATOM   1238 O O   . PRO A 1 153 ? 3.042   6.820   -6.184  1.00 95.13 153 A 1 
ATOM   1239 C CB  . PRO A 1 153 ? 5.766   5.992   -7.250  1.00 93.40 153 A 1 
ATOM   1240 C CG  . PRO A 1 153 ? 6.168   4.621   -7.790  1.00 91.25 153 A 1 
ATOM   1241 C CD  . PRO A 1 153 ? 5.034   3.724   -7.310  1.00 93.57 153 A 1 
ATOM   1242 N N   . PRO A 1 154 ? 4.191   7.333   -4.315  1.00 95.97 154 A 1 
ATOM   1243 C CA  . PRO A 1 154 ? 3.137   8.182   -3.763  1.00 96.39 154 A 1 
ATOM   1244 C C   . PRO A 1 154 ? 3.263   9.665   -4.125  1.00 96.62 154 A 1 
ATOM   1245 O O   . PRO A 1 154 ? 2.281   10.391  -3.981  1.00 96.38 154 A 1 
ATOM   1246 C CB  . PRO A 1 154 ? 3.223   7.955   -2.249  1.00 96.38 154 A 1 
ATOM   1247 C CG  . PRO A 1 154 ? 4.717   7.730   -2.020  1.00 95.86 154 A 1 
ATOM   1248 C CD  . PRO A 1 154 ? 5.174   7.025   -3.292  1.00 96.53 154 A 1 
ATOM   1249 N N   . GLU A 1 155 ? 4.419   10.147  -4.581  1.00 95.86 155 A 1 
ATOM   1250 C CA  . GLU A 1 155 ? 4.772   11.572  -4.651  1.00 95.90 155 A 1 
ATOM   1251 C C   . GLU A 1 155 ? 3.785   12.380  -5.504  1.00 96.52 155 A 1 
ATOM   1252 O O   . GLU A 1 155 ? 3.129   13.297  -5.001  1.00 96.25 155 A 1 
ATOM   1253 C CB  . GLU A 1 155 ? 6.215   11.735  -5.181  1.00 95.13 155 A 1 
ATOM   1254 C CG  . GLU A 1 155 ? 7.319   11.150  -4.271  1.00 89.97 155 A 1 
ATOM   1255 C CD  . GLU A 1 155 ? 7.475   9.614   -4.303  1.00 83.87 155 A 1 
ATOM   1256 O OE1 . GLU A 1 155 ? 8.225   9.088   -3.458  1.00 72.92 155 A 1 
ATOM   1257 O OE2 . GLU A 1 155 ? 6.807   8.945   -5.130  1.00 73.13 155 A 1 
ATOM   1258 N N   . THR A 1 156 ? 3.585   11.987  -6.764  1.00 96.28 156 A 1 
ATOM   1259 C CA  . THR A 1 156 ? 2.638   12.640  -7.686  1.00 96.34 156 A 1 
ATOM   1260 C C   . THR A 1 156 ? 1.196   12.536  -7.180  1.00 96.77 156 A 1 
ATOM   1261 O O   . THR A 1 156 ? 0.395   13.470  -7.308  1.00 96.37 156 A 1 
ATOM   1262 C CB  . THR A 1 156 ? 2.717   11.995  -9.082  1.00 95.85 156 A 1 
ATOM   1263 O OG1 . THR A 1 156 ? 4.032   11.890  -9.542  1.00 92.06 156 A 1 
ATOM   1264 C CG2 . THR A 1 156 ? 1.928   12.777  -10.133 1.00 91.64 156 A 1 
ATOM   1265 N N   . LYS A 1 157 ? 0.828   11.400  -6.556  1.00 96.84 157 A 1 
ATOM   1266 C CA  . LYS A 1 157 ? -0.511  11.209  -5.977  1.00 96.88 157 A 1 
ATOM   1267 C C   . LYS A 1 157 ? -0.758  12.183  -4.823  1.00 97.23 157 A 1 
ATOM   1268 O O   . LYS A 1 157 ? -1.829  12.779  -4.756  1.00 97.11 157 A 1 
ATOM   1269 C CB  . LYS A 1 157 ? -0.702  9.770   -5.485  1.00 96.34 157 A 1 
ATOM   1270 C CG  . LYS A 1 157 ? -0.497  8.663   -6.535  1.00 94.67 157 A 1 
ATOM   1271 C CD  . LYS A 1 157 ? -0.824  7.324   -5.860  1.00 92.58 157 A 1 
ATOM   1272 C CE  . LYS A 1 157 ? -0.567  6.092   -6.719  1.00 87.83 157 A 1 
ATOM   1273 N NZ  . LYS A 1 157 ? -0.809  4.865   -5.906  1.00 83.72 157 A 1 
ATOM   1274 N N   . LEU A 1 158 ? 0.219   12.359  -3.927  1.00 97.40 158 A 1 
ATOM   1275 C CA  . LEU A 1 158 ? 0.133   13.278  -2.787  1.00 97.67 158 A 1 
ATOM   1276 C C   . LEU A 1 158 ? 0.004   14.738  -3.232  1.00 97.64 158 A 1 
ATOM   1277 O O   . LEU A 1 158 ? -0.772  15.487  -2.634  1.00 97.51 158 A 1 
ATOM   1278 C CB  . LEU A 1 158 ? 1.371   13.108  -1.895  1.00 97.85 158 A 1 
ATOM   1279 C CG  . LEU A 1 158 ? 1.445   11.773  -1.135  1.00 97.50 158 A 1 
ATOM   1280 C CD1 . LEU A 1 158 ? 2.786   11.692  -0.413  1.00 96.85 158 A 1 
ATOM   1281 C CD2 . LEU A 1 158 ? 0.318   11.629  -0.113  1.00 96.80 158 A 1 
ATOM   1282 N N   . GLU A 1 159 ? 0.709   15.129  -4.302  1.00 97.63 159 A 1 
ATOM   1283 C CA  . GLU A 1 159 ? 0.572   16.448  -4.920  1.00 97.50 159 A 1 
ATOM   1284 C C   . GLU A 1 159 ? -0.861  16.670  -5.426  1.00 97.61 159 A 1 
ATOM   1285 O O   . GLU A 1 159 ? -1.523  17.635  -5.032  1.00 96.99 159 A 1 
ATOM   1286 C CB  . GLU A 1 159 ? 1.598   16.586  -6.058  1.00 97.01 159 A 1 
ATOM   1287 C CG  . GLU A 1 159 ? 1.632   18.017  -6.615  1.00 86.68 159 A 1 
ATOM   1288 C CD  . GLU A 1 159 ? 2.543   18.173  -7.846  1.00 79.37 159 A 1 
ATOM   1289 O OE1 . GLU A 1 159 ? 2.451   19.257  -8.470  1.00 69.27 159 A 1 
ATOM   1290 O OE2 . GLU A 1 159 ? 3.268   17.214  -8.183  1.00 70.64 159 A 1 
ATOM   1291 N N   . TYR A 1 160 ? -1.402  15.743  -6.222  1.00 97.53 160 A 1 
ATOM   1292 C CA  . TYR A 1 160 ? -2.767  15.857  -6.750  1.00 97.52 160 A 1 
ATOM   1293 C C   . TYR A 1 160 ? -3.855  15.776  -5.672  1.00 97.38 160 A 1 
ATOM   1294 O O   . TYR A 1 160 ? -4.933  16.352  -5.844  1.00 96.76 160 A 1 
ATOM   1295 C CB  . TYR A 1 160 ? -2.997  14.782  -7.818  1.00 97.43 160 A 1 
ATOM   1296 C CG  . TYR A 1 160 ? -2.183  14.923  -9.095  1.00 96.92 160 A 1 
ATOM   1297 C CD1 . TYR A 1 160 ? -1.686  16.173  -9.526  1.00 94.40 160 A 1 
ATOM   1298 C CD2 . TYR A 1 160 ? -1.948  13.778  -9.881  1.00 94.50 160 A 1 
ATOM   1299 C CE1 . TYR A 1 160 ? -0.951  16.274  -10.722 1.00 93.45 160 A 1 
ATOM   1300 C CE2 . TYR A 1 160 ? -1.220  13.875  -11.080 1.00 93.58 160 A 1 
ATOM   1301 C CZ  . TYR A 1 160 ? -0.719  15.122  -11.503 1.00 94.19 160 A 1 
ATOM   1302 O OH  . TYR A 1 160 ? -0.015  15.214  -12.661 1.00 92.04 160 A 1 
ATOM   1303 N N   . LEU A 1 161 ? -3.590  15.096  -4.553  1.00 97.23 161 A 1 
ATOM   1304 C CA  . LEU A 1 161 ? -4.478  15.054  -3.391  1.00 97.12 161 A 1 
ATOM   1305 C C   . LEU A 1 161 ? -4.374  16.310  -2.509  1.00 97.32 161 A 1 
ATOM   1306 O O   . LEU A 1 161 ? -5.187  16.459  -1.596  1.00 96.96 161 A 1 
ATOM   1307 C CB  . LEU A 1 161 ? -4.197  13.770  -2.592  1.00 97.20 161 A 1 
ATOM   1308 C CG  . LEU A 1 161 ? -4.628  12.466  -3.298  1.00 96.80 161 A 1 
ATOM   1309 C CD1 . LEU A 1 161 ? -4.090  11.266  -2.518  1.00 95.94 161 A 1 
ATOM   1310 C CD2 . LEU A 1 161 ? -6.148  12.328  -3.394  1.00 95.94 161 A 1 
ATOM   1311 N N   . GLY A 1 162 ? -3.410  17.198  -2.754  1.00 97.36 162 A 1 
ATOM   1312 C CA  . GLY A 1 162 ? -3.210  18.442  -1.997  1.00 97.19 162 A 1 
ATOM   1313 C C   . GLY A 1 162 ? -2.686  18.231  -0.574  1.00 97.50 162 A 1 
ATOM   1314 O O   . GLY A 1 162 ? -2.959  19.049  0.299   1.00 96.61 162 A 1 
ATOM   1315 N N   . ILE A 1 163 ? -1.972  17.130  -0.326  1.00 97.70 163 A 1 
ATOM   1316 C CA  . ILE A 1 163 ? -1.416  16.761  0.992   1.00 97.81 163 A 1 
ATOM   1317 C C   . ILE A 1 163 ? 0.097   16.483  0.937   1.00 97.88 163 A 1 
ATOM   1318 O O   . ILE A 1 163 ? 0.638   15.788  1.795   1.00 97.42 163 A 1 
ATOM   1319 C CB  . ILE A 1 163 ? -2.208  15.600  1.648   1.00 97.77 163 A 1 
ATOM   1320 C CG1 . ILE A 1 163 ? -2.229  14.352  0.740   1.00 97.56 163 A 1 
ATOM   1321 C CG2 . ILE A 1 163 ? -3.625  16.060  2.027   1.00 96.86 163 A 1 
ATOM   1322 C CD1 . ILE A 1 163 ? -2.749  13.090  1.435   1.00 96.53 163 A 1 
ATOM   1323 N N   . SER A 1 164 ? 0.799   17.009  -0.068  1.00 97.09 164 A 1 
ATOM   1324 C CA  . SER A 1 164 ? 2.262   17.006  -0.104  1.00 96.00 164 A 1 
ATOM   1325 C C   . SER A 1 164 ? 2.840   17.970  0.946   1.00 93.83 164 A 1 
ATOM   1326 O O   . SER A 1 164 ? 2.181   18.907  1.394   1.00 82.37 164 A 1 
ATOM   1327 C CB  . SER A 1 164 ? 2.763   17.330  -1.522  1.00 93.81 164 A 1 
ATOM   1328 O OG  . SER A 1 164 ? 2.237   18.564  -1.970  1.00 85.23 164 A 1 
ATOM   1329 N N   . GLY A 1 165 ? 4.069   17.733  1.396   1.00 93.57 165 A 1 
ATOM   1330 C CA  . GLY A 1 165 ? 4.799   18.643  2.294   1.00 92.35 165 A 1 
ATOM   1331 C C   . GLY A 1 165 ? 4.386   18.627  3.775   1.00 93.66 165 A 1 
ATOM   1332 O O   . GLY A 1 165 ? 4.921   19.409  4.561   1.00 90.20 165 A 1 
ATOM   1333 N N   . ILE A 1 166 ? 3.458   17.741  4.187   1.00 97.26 166 A 1 
ATOM   1334 C CA  . ILE A 1 166 ? 3.079   17.577  5.604   1.00 97.19 166 A 1 
ATOM   1335 C C   . ILE A 1 166 ? 3.783   16.402  6.296   1.00 97.76 166 A 1 
ATOM   1336 O O   . ILE A 1 166 ? 3.654   16.262  7.506   1.00 97.22 166 A 1 
ATOM   1337 C CB  . ILE A 1 166 ? 1.547   17.495  5.774   1.00 95.64 166 A 1 
ATOM   1338 C CG1 . ILE A 1 166 ? 0.957   16.230  5.115   1.00 88.28 166 A 1 
ATOM   1339 C CG2 . ILE A 1 166 ? 0.886   18.782  5.239   1.00 87.31 166 A 1 
ATOM   1340 C CD1 . ILE A 1 166 ? -0.533  16.030  5.418   1.00 83.39 166 A 1 
ATOM   1341 N N   . TRP A 1 167 ? 4.524   15.591  5.549   1.00 98.26 167 A 1 
ATOM   1342 C CA  . TRP A 1 167 ? 5.116   14.326  5.983   1.00 98.36 167 A 1 
ATOM   1343 C C   . TRP A 1 167 ? 6.570   14.504  6.419   1.00 98.28 167 A 1 
ATOM   1344 O O   . TRP A 1 167 ? 7.327   15.206  5.753   1.00 97.73 167 A 1 
ATOM   1345 C CB  . TRP A 1 167 ? 5.012   13.317  4.832   1.00 98.33 167 A 1 
ATOM   1346 C CG  . TRP A 1 167 ? 3.637   13.174  4.247   1.00 98.47 167 A 1 
ATOM   1347 C CD1 . TRP A 1 167 ? 3.191   13.787  3.129   1.00 98.04 167 A 1 
ATOM   1348 C CD2 . TRP A 1 167 ? 2.505   12.422  4.771   1.00 98.50 167 A 1 
ATOM   1349 N NE1 . TRP A 1 167 ? 1.862   13.465  2.922   1.00 98.08 167 A 1 
ATOM   1350 C CE2 . TRP A 1 167 ? 1.387   12.630  3.906   1.00 98.38 167 A 1 
ATOM   1351 C CE3 . TRP A 1 167 ? 2.309   11.592  5.895   1.00 98.39 167 A 1 
ATOM   1352 C CZ2 . TRP A 1 167 ? 0.137   12.043  4.143   1.00 98.17 167 A 1 
ATOM   1353 C CZ3 . TRP A 1 167 ? 1.055   10.993  6.142   1.00 98.16 167 A 1 
ATOM   1354 C CH2 . TRP A 1 167 ? -0.028  11.222  5.270   1.00 97.96 167 A 1 
ATOM   1355 N N   . ASP A 1 168 ? 6.962   13.829  7.487   1.00 98.37 168 A 1 
ATOM   1356 C CA  . ASP A 1 168 ? 8.359   13.697  7.908   1.00 98.21 168 A 1 
ATOM   1357 C C   . ASP A 1 168 ? 9.083   12.608  7.100   1.00 98.13 168 A 1 
ATOM   1358 O O   . ASP A 1 168 ? 10.287  12.694  6.875   1.00 97.22 168 A 1 
ATOM   1359 C CB  . ASP A 1 168 ? 8.414   13.361  9.403   1.00 97.93 168 A 1 
ATOM   1360 C CG  . ASP A 1 168 ? 7.784   14.456  10.264  1.00 97.22 168 A 1 
ATOM   1361 O OD1 . ASP A 1 168 ? 8.502   15.419  10.608  1.00 94.29 168 A 1 
ATOM   1362 O OD2 . ASP A 1 168 ? 6.582   14.312  10.590  1.00 94.53 168 A 1 
ATOM   1363 N N   . ALA A 1 169 ? 8.343   11.592  6.638   1.00 97.99 169 A 1 
ATOM   1364 C CA  . ALA A 1 169 ? 8.859   10.536  5.771   1.00 97.99 169 A 1 
ATOM   1365 C C   . ALA A 1 169 ? 7.793   10.048  4.780   1.00 98.07 169 A 1 
ATOM   1366 O O   . ALA A 1 169 ? 6.657   9.772   5.159   1.00 97.59 169 A 1 
ATOM   1367 C CB  . ALA A 1 169 ? 9.373   9.386   6.647   1.00 97.70 169 A 1 
ATOM   1368 N N   . VAL A 1 170 ? 8.176   9.889   3.503   1.00 98.04 170 A 1 
ATOM   1369 C CA  . VAL A 1 170 ? 7.337   9.328   2.431   1.00 97.85 170 A 1 
ATOM   1370 C C   . VAL A 1 170 ? 8.131   8.232   1.739   1.00 97.25 170 A 1 
ATOM   1371 O O   . VAL A 1 170 ? 9.186   8.511   1.173   1.00 96.14 170 A 1 
ATOM   1372 C CB  . VAL A 1 170 ? 6.901   10.408  1.422   1.00 97.63 170 A 1 
ATOM   1373 C CG1 . VAL A 1 170 ? 6.076   9.804   0.275   1.00 96.88 170 A 1 
ATOM   1374 C CG2 . VAL A 1 170 ? 6.036   11.486  2.091   1.00 96.90 170 A 1 
ATOM   1375 N N   . LEU A 1 171 ? 7.644   6.995   1.789   1.00 97.41 171 A 1 
ATOM   1376 C CA  . LEU A 1 171 ? 8.340   5.833   1.243   1.00 97.02 171 A 1 
ATOM   1377 C C   . LEU A 1 171 ? 7.453   5.056   0.266   1.00 96.83 171 A 1 
ATOM   1378 O O   . LEU A 1 171 ? 6.257   4.848   0.482   1.00 96.27 171 A 1 
ATOM   1379 C CB  . LEU A 1 171 ? 8.848   4.923   2.378   1.00 96.54 171 A 1 
ATOM   1380 C CG  . LEU A 1 171 ? 10.170  5.366   3.044   1.00 92.99 171 A 1 
ATOM   1381 C CD1 . LEU A 1 171 ? 10.061  6.647   3.861   1.00 86.74 171 A 1 
ATOM   1382 C CD2 . LEU A 1 171 ? 10.673  4.264   3.975   1.00 86.84 171 A 1 
ATOM   1383 N N   . CYS A 1 172 ? 8.086   4.550   -0.796  1.00 96.39 172 A 1 
ATOM   1384 C CA  . CYS A 1 172 ? 7.540   3.542   -1.694  1.00 95.60 172 A 1 
ATOM   1385 C C   . CYS A 1 172 ? 8.182   2.184   -1.380  1.00 94.87 172 A 1 
ATOM   1386 O O   . CYS A 1 172 ? 9.397   2.035   -1.491  1.00 93.86 172 A 1 
ATOM   1387 C CB  . CYS A 1 172 ? 7.795   3.977   -3.140  1.00 94.72 172 A 1 
ATOM   1388 S SG  . CYS A 1 172 ? 7.063   2.742   -4.247  1.00 93.31 172 A 1 
ATOM   1389 N N   . SER A 1 173 ? 7.393   1.185   -0.995  1.00 94.56 173 A 1 
ATOM   1390 C CA  . SER A 1 173 ? 7.923   -0.125  -0.604  1.00 93.99 173 A 1 
ATOM   1391 C C   . SER A 1 173 ? 8.641   -0.852  -1.749  1.00 93.17 173 A 1 
ATOM   1392 O O   . SER A 1 173 ? 9.620   -1.554  -1.510  1.00 92.05 173 A 1 
ATOM   1393 C CB  . SER A 1 173 ? 6.793   -0.977  -0.016  1.00 93.82 173 A 1 
ATOM   1394 O OG  . SER A 1 173 ? 5.874   -1.346  -1.013  1.00 88.89 173 A 1 
ATOM   1395 N N   . GLU A 1 174 ? 8.205   -0.631  -2.999  1.00 93.53 174 A 1 
ATOM   1396 C CA  . GLU A 1 174 ? 8.817   -1.206  -4.201  1.00 93.00 174 A 1 
ATOM   1397 C C   . GLU A 1 174 ? 10.282  -0.770  -4.384  1.00 91.80 174 A 1 
ATOM   1398 O O   . GLU A 1 174 ? 11.089  -1.571  -4.853  1.00 89.91 174 A 1 
ATOM   1399 C CB  . GLU A 1 174 ? 7.996   -0.806  -5.439  1.00 92.75 174 A 1 
ATOM   1400 C CG  . GLU A 1 174 ? 6.576   -1.388  -5.403  1.00 91.55 174 A 1 
ATOM   1401 C CD  . GLU A 1 174 ? 5.696   -0.957  -6.582  1.00 92.55 174 A 1 
ATOM   1402 O OE1 . GLU A 1 174 ? 4.684   -1.657  -6.809  1.00 88.26 174 A 1 
ATOM   1403 O OE2 . GLU A 1 174 ? 5.967   0.065   -7.240  1.00 90.22 174 A 1 
ATOM   1404 N N   . HIS A 1 175 ? 10.649  0.447   -3.948  1.00 92.21 175 A 1 
ATOM   1405 C CA  . HIS A 1 175 ? 12.029  0.949   -4.035  1.00 90.73 175 A 1 
ATOM   1406 C C   . HIS A 1 175 ? 13.015  0.158   -3.158  1.00 89.68 175 A 1 
ATOM   1407 O O   . HIS A 1 175 ? 14.217  0.196   -3.390  1.00 87.77 175 A 1 
ATOM   1408 C CB  . HIS A 1 175 ? 12.074  2.441   -3.653  1.00 90.44 175 A 1 
ATOM   1409 C CG  . HIS A 1 175 ? 11.296  3.377   -4.552  1.00 87.96 175 A 1 
ATOM   1410 N ND1 . HIS A 1 175 ? 11.069  4.722   -4.309  1.00 79.47 175 A 1 
ATOM   1411 C CD2 . HIS A 1 175 ? 10.726  3.094   -5.768  1.00 79.70 175 A 1 
ATOM   1412 C CE1 . HIS A 1 175 ? 10.375  5.220   -5.343  1.00 81.11 175 A 1 
ATOM   1413 N NE2 . HIS A 1 175 ? 10.141  4.264   -6.256  1.00 83.03 175 A 1 
ATOM   1414 N N   . TYR A 1 176 ? 12.518  -0.599  -2.178  1.00 90.48 176 A 1 
ATOM   1415 C CA  . TYR A 1 176 ? 13.309  -1.475  -1.304  1.00 89.94 176 A 1 
ATOM   1416 C C   . TYR A 1 176 ? 13.314  -2.937  -1.778  1.00 88.97 176 A 1 
ATOM   1417 O O   . TYR A 1 176 ? 13.788  -3.818  -1.061  1.00 85.73 176 A 1 
ATOM   1418 C CB  . TYR A 1 176 ? 12.812  -1.328  0.140   1.00 90.17 176 A 1 
ATOM   1419 C CG  . TYR A 1 176 ? 12.938  0.089   0.669   1.00 90.88 176 A 1 
ATOM   1420 C CD1 . TYR A 1 176 ? 14.155  0.523   1.228   1.00 88.56 176 A 1 
ATOM   1421 C CD2 . TYR A 1 176 ? 11.858  0.983   0.558   1.00 89.20 176 A 1 
ATOM   1422 C CE1 . TYR A 1 176 ? 14.295  1.850   1.672   1.00 88.13 176 A 1 
ATOM   1423 C CE2 . TYR A 1 176 ? 11.998  2.315   0.997   1.00 88.84 176 A 1 
ATOM   1424 C CZ  . TYR A 1 176 ? 13.217  2.750   1.553   1.00 89.51 176 A 1 
ATOM   1425 O OH  . TYR A 1 176 ? 13.357  4.036   1.965   1.00 88.19 176 A 1 
ATOM   1426 N N   . GLY A 1 177 ? 12.754  -3.217  -2.957  1.00 89.72 177 A 1 
ATOM   1427 C CA  . GLY A 1 177 ? 12.649  -4.578  -3.492  1.00 89.38 177 A 1 
ATOM   1428 C C   . GLY A 1 177 ? 11.683  -5.489  -2.728  1.00 90.17 177 A 1 
ATOM   1429 O O   . GLY A 1 177 ? 11.677  -6.703  -2.935  1.00 88.39 177 A 1 
ATOM   1430 N N   . ALA A 1 178 ? 10.864  -4.924  -1.828  1.00 91.18 178 A 1 
ATOM   1431 C CA  . ALA A 1 178 ? 9.929   -5.672  -0.996  1.00 91.45 178 A 1 
ATOM   1432 C C   . ALA A 1 178 ? 8.605   -4.916  -0.848  1.00 92.45 178 A 1 
ATOM   1433 O O   . ALA A 1 178 ? 8.593   -3.717  -0.601  1.00 91.35 178 A 1 
ATOM   1434 C CB  . ALA A 1 178 ? 10.588  -5.926  0.366   1.00 89.58 178 A 1 
ATOM   1435 N N   . ILE A 1 179 ? 7.481   -5.621  -0.951  1.00 94.06 179 A 1 
ATOM   1436 C CA  . ILE A 1 179 ? 6.138   -5.035  -0.832  1.00 94.76 179 A 1 
ATOM   1437 C C   . ILE A 1 179 ? 5.425   -5.542  0.420   1.00 95.24 179 A 1 
ATOM   1438 O O   . ILE A 1 179 ? 5.690   -6.643  0.900   1.00 94.99 179 A 1 
ATOM   1439 C CB  . ILE A 1 179 ? 5.307   -5.254  -2.116  1.00 94.38 179 A 1 
ATOM   1440 C CG1 . ILE A 1 179 ? 5.185   -6.750  -2.487  1.00 93.48 179 A 1 
ATOM   1441 C CG2 . ILE A 1 179 ? 5.895   -4.419  -3.255  1.00 92.16 179 A 1 
ATOM   1442 C CD1 . ILE A 1 179 ? 4.292   -7.017  -3.710  1.00 92.20 179 A 1 
ATOM   1443 N N   . LYS A 1 180 ? 4.484   -4.759  0.954   1.00 96.54 180 A 1 
ATOM   1444 C CA  . LYS A 1 180 ? 3.677   -5.140  2.115   1.00 97.17 180 A 1 
ATOM   1445 C C   . LYS A 1 180 ? 3.008   -6.514  1.914   1.00 96.97 180 A 1 
ATOM   1446 O O   . LYS A 1 180 ? 2.481   -6.776  0.835   1.00 96.52 180 A 1 
ATOM   1447 C CB  . LYS A 1 180 ? 2.639   -4.048  2.405   1.00 97.41 180 A 1 
ATOM   1448 C CG  . LYS A 1 180 ? 3.299   -2.710  2.792   1.00 96.97 180 A 1 
ATOM   1449 C CD  . LYS A 1 180 ? 2.276   -1.614  3.128   1.00 96.13 180 A 1 
ATOM   1450 C CE  . LYS A 1 180 ? 1.480   -1.150  1.908   1.00 94.04 180 A 1 
ATOM   1451 N NZ  . LYS A 1 180 ? 0.578   -0.027  2.256   1.00 93.49 180 A 1 
ATOM   1452 N N   . PRO A 1 181 ? 3.015   -7.433  2.921   1.00 96.79 181 A 1 
ATOM   1453 C CA  . PRO A 1 181 ? 3.313   -7.243  4.342   1.00 96.68 181 A 1 
ATOM   1454 C C   . PRO A 1 181 ? 4.766   -7.545  4.764   1.00 96.70 181 A 1 
ATOM   1455 O O   . PRO A 1 181 ? 4.998   -7.860  5.935   1.00 95.93 181 A 1 
ATOM   1456 C CB  . PRO A 1 181 ? 2.329   -8.176  5.045   1.00 96.14 181 A 1 
ATOM   1457 C CG  . PRO A 1 181 ? 2.310   -9.391  4.118   1.00 95.60 181 A 1 
ATOM   1458 C CD  . PRO A 1 181 ? 2.427   -8.756  2.730   1.00 96.31 181 A 1 
ATOM   1459 N N   . HIS A 1 182 ? 5.752   -7.507  3.858   1.00 94.98 182 A 1 
ATOM   1460 C CA  . HIS A 1 182 ? 7.146   -7.764  4.224   1.00 95.00 182 A 1 
ATOM   1461 C C   . HIS A 1 182 ? 7.623   -6.749  5.289   1.00 95.65 182 A 1 
ATOM   1462 O O   . HIS A 1 182 ? 7.340   -5.559  5.144   1.00 95.85 182 A 1 
ATOM   1463 C CB  . HIS A 1 182 ? 8.032   -7.733  2.973   1.00 94.23 182 A 1 
ATOM   1464 C CG  . HIS A 1 182 ? 9.430   -8.231  3.243   1.00 93.10 182 A 1 
ATOM   1465 N ND1 . HIS A 1 182 ? 10.498  -7.480  3.669   1.00 87.28 182 A 1 
ATOM   1466 C CD2 . HIS A 1 182 ? 9.858   -9.531  3.171   1.00 87.03 182 A 1 
ATOM   1467 C CE1 . HIS A 1 182 ? 11.544  -8.304  3.860   1.00 87.18 182 A 1 
ATOM   1468 N NE2 . HIS A 1 182 ? 11.196  -9.565  3.566   1.00 88.18 182 A 1 
ATOM   1469 N N   . PRO A 1 183 ? 8.366   -7.166  6.352   1.00 95.19 183 A 1 
ATOM   1470 C CA  . PRO A 1 183 ? 8.771   -6.260  7.435   1.00 95.31 183 A 1 
ATOM   1471 C C   . PRO A 1 183 ? 9.674   -5.096  7.004   1.00 96.13 183 A 1 
ATOM   1472 O O   . PRO A 1 183 ? 9.542   -4.002  7.546   1.00 96.04 183 A 1 
ATOM   1473 C CB  . PRO A 1 183 ? 9.481   -7.146  8.463   1.00 93.89 183 A 1 
ATOM   1474 C CG  . PRO A 1 183 ? 8.852   -8.516  8.246   1.00 91.23 183 A 1 
ATOM   1475 C CD  . PRO A 1 183 ? 8.631   -8.545  6.736   1.00 93.97 183 A 1 
ATOM   1476 N N   . LEU A 1 184 ? 10.554  -5.307  6.020   1.00 94.16 184 A 1 
ATOM   1477 C CA  . LEU A 1 184 ? 11.553  -4.321  5.592   1.00 94.02 184 A 1 
ATOM   1478 C C   . LEU A 1 184 ? 10.981  -2.912  5.319   1.00 95.13 184 A 1 
ATOM   1479 O O   . LEU A 1 184 ? 11.473  -1.972  5.937   1.00 95.34 184 A 1 
ATOM   1480 C CB  . LEU A 1 184 ? 12.360  -4.881  4.401   1.00 92.44 184 A 1 
ATOM   1481 C CG  . LEU A 1 184 ? 13.415  -3.912  3.828   1.00 89.94 184 A 1 
ATOM   1482 C CD1 . LEU A 1 184 ? 14.545  -3.668  4.826   1.00 87.83 184 A 1 
ATOM   1483 C CD2 . LEU A 1 184 ? 14.004  -4.494  2.547   1.00 87.07 184 A 1 
ATOM   1484 N N   . PRO A 1 185 ? 9.934   -2.703  4.494   1.00 95.11 185 A 1 
ATOM   1485 C CA  . PRO A 1 185 ? 9.410   -1.358  4.246   1.00 95.81 185 A 1 
ATOM   1486 C C   . PRO A 1 185 ? 8.926   -0.633  5.513   1.00 96.86 185 A 1 
ATOM   1487 O O   . PRO A 1 185 ? 9.033   0.588   5.607   1.00 97.07 185 A 1 
ATOM   1488 C CB  . PRO A 1 185 ? 8.263   -1.546  3.249   1.00 94.99 185 A 1 
ATOM   1489 C CG  . PRO A 1 185 ? 8.612   -2.849  2.531   1.00 93.01 185 A 1 
ATOM   1490 C CD  . PRO A 1 185 ? 9.247   -3.668  3.645   1.00 95.00 185 A 1 
ATOM   1491 N N   . PHE A 1 186 ? 8.417   -1.372  6.506   1.00 97.18 186 A 1 
ATOM   1492 C CA  . PHE A 1 186 ? 7.971   -0.804  7.778   1.00 97.83 186 A 1 
ATOM   1493 C C   . PHE A 1 186 ? 9.158   -0.403  8.662   1.00 98.06 186 A 1 
ATOM   1494 O O   . PHE A 1 186 ? 9.127   0.666   9.270   1.00 98.07 186 A 1 
ATOM   1495 C CB  . PHE A 1 186 ? 7.074   -1.804  8.515   1.00 97.90 186 A 1 
ATOM   1496 C CG  . PHE A 1 186 ? 5.797   -2.170  7.785   1.00 98.10 186 A 1 
ATOM   1497 C CD1 . PHE A 1 186 ? 4.645   -1.383  7.946   1.00 97.93 186 A 1 
ATOM   1498 C CD2 . PHE A 1 186 ? 5.759   -3.307  6.960   1.00 97.93 186 A 1 
ATOM   1499 C CE1 . PHE A 1 186 ? 3.453   -1.740  7.290   1.00 97.93 186 A 1 
ATOM   1500 C CE2 . PHE A 1 186 ? 4.570   -3.659  6.299   1.00 97.86 186 A 1 
ATOM   1501 C CZ  . PHE A 1 186 ? 3.412   -2.879  6.466   1.00 98.01 186 A 1 
ATOM   1502 N N   . THR A 1 187 ? 10.220  -1.215  8.718   1.00 96.97 187 A 1 
ATOM   1503 C CA  . THR A 1 187 ? 11.435  -0.864  9.469   1.00 96.72 187 A 1 
ATOM   1504 C C   . THR A 1 187 ? 12.175  0.316   8.837   1.00 97.03 187 A 1 
ATOM   1505 O O   . THR A 1 187 ? 12.636  1.199   9.559   1.00 96.82 187 A 1 
ATOM   1506 C CB  . THR A 1 187 ? 12.390  -2.061  9.618   1.00 95.73 187 A 1 
ATOM   1507 O OG1 . THR A 1 187 ? 12.702  -2.652  8.380   1.00 89.48 187 A 1 
ATOM   1508 C CG2 . THR A 1 187 ? 11.768  -3.161  10.483  1.00 87.60 187 A 1 
ATOM   1509 N N   . GLU A 1 188 ? 12.223  0.390   7.504   1.00 95.81 188 A 1 
ATOM   1510 C CA  . GLU A 1 188 ? 12.787  1.539   6.784   1.00 95.54 188 A 1 
ATOM   1511 C C   . GLU A 1 188 ? 11.968  2.816   7.020   1.00 96.36 188 A 1 
ATOM   1512 O O   . GLU A 1 188 ? 12.530  3.892   7.231   1.00 96.22 188 A 1 
ATOM   1513 C CB  . GLU A 1 188 ? 12.852  1.227   5.279   1.00 94.84 188 A 1 
ATOM   1514 C CG  . GLU A 1 188 ? 13.887  0.144   4.915   1.00 92.10 188 A 1 
ATOM   1515 C CD  . GLU A 1 188 ? 15.327  0.510   5.292   1.00 90.45 188 A 1 
ATOM   1516 O OE1 . GLU A 1 188 ? 16.089  -0.428  5.624   1.00 83.07 188 A 1 
ATOM   1517 O OE2 . GLU A 1 188 ? 15.664  1.711   5.246   1.00 83.68 188 A 1 
ATOM   1518 N N   . LEU A 1 189 ? 10.635  2.711   7.075   1.00 97.07 189 A 1 
ATOM   1519 C CA  . LEU A 1 189 ? 9.766   3.829   7.452   1.00 97.85 189 A 1 
ATOM   1520 C C   . LEU A 1 189 ? 10.061  4.327   8.874   1.00 98.22 189 A 1 
ATOM   1521 O O   . LEU A 1 189 ? 10.200  5.534   9.081   1.00 98.34 189 A 1 
ATOM   1522 C CB  . LEU A 1 189 ? 8.300   3.391   7.316   1.00 98.04 189 A 1 
ATOM   1523 C CG  . LEU A 1 189 ? 7.289   4.484   7.704   1.00 97.77 189 A 1 
ATOM   1524 C CD1 . LEU A 1 189 ? 7.280   5.638   6.707   1.00 97.05 189 A 1 
ATOM   1525 C CD2 . LEU A 1 189 ? 5.898   3.864   7.771   1.00 96.90 189 A 1 
ATOM   1526 N N   . ALA A 1 190 ? 10.187  3.422   9.848   1.00 97.99 190 A 1 
ATOM   1527 C CA  . ALA A 1 190 ? 10.521  3.790   11.222  1.00 98.16 190 A 1 
ATOM   1528 C C   . ALA A 1 190 ? 11.885  4.500   11.302  1.00 98.19 190 A 1 
ATOM   1529 O O   . ALA A 1 190 ? 11.998  5.552   11.938  1.00 98.12 190 A 1 
ATOM   1530 C CB  . ALA A 1 190 ? 10.476  2.526   12.091  1.00 98.11 190 A 1 
ATOM   1531 N N   . ALA A 1 191 ? 12.885  3.988   10.582  1.00 97.21 191 A 1 
ATOM   1532 C CA  . ALA A 1 191 ? 14.204  4.606   10.482  1.00 96.92 191 A 1 
ATOM   1533 C C   . ALA A 1 191 ? 14.135  6.011   9.856   1.00 96.94 191 A 1 
ATOM   1534 O O   . ALA A 1 191 ? 14.686  6.960   10.419  1.00 96.53 191 A 1 
ATOM   1535 C CB  . ALA A 1 191 ? 15.123  3.665   9.688   1.00 96.66 191 A 1 
ATOM   1536 N N   . ALA A 1 192 ? 13.398  6.184   8.748   1.00 97.05 192 A 1 
ATOM   1537 C CA  . ALA A 1 192 ? 13.198  7.482   8.094   1.00 96.93 192 A 1 
ATOM   1538 C C   . ALA A 1 192 ? 12.461  8.490   8.995   1.00 97.34 192 A 1 
ATOM   1539 O O   . ALA A 1 192 ? 12.777  9.678   8.997   1.00 96.90 192 A 1 
ATOM   1540 C CB  . ALA A 1 192 ? 12.448  7.243   6.778   1.00 96.62 192 A 1 
ATOM   1541 N N   . MET A 1 193 ? 11.525  8.022   9.816   1.00 97.73 193 A 1 
ATOM   1542 C CA  . MET A 1 193 ? 10.864  8.828   10.849  1.00 98.01 193 A 1 
ATOM   1543 C C   . MET A 1 193 ? 11.756  9.076   12.080  1.00 98.01 193 A 1 
ATOM   1544 O O   . MET A 1 193 ? 11.381  9.858   12.953  1.00 97.64 193 A 1 
ATOM   1545 C CB  . MET A 1 193 ? 9.543   8.157   11.266  1.00 98.16 193 A 1 
ATOM   1546 C CG  . MET A 1 193 ? 8.503   8.155   10.136  1.00 97.95 193 A 1 
ATOM   1547 S SD  . MET A 1 193 ? 6.973   7.281   10.556  1.00 97.92 193 A 1 
ATOM   1548 C CE  . MET A 1 193 ? 6.213   8.487   11.670  1.00 95.41 193 A 1 
ATOM   1549 N N   . SER A 1 194 ? 12.937  8.462   12.170  1.00 97.55 194 A 1 
ATOM   1550 C CA  . SER A 1 194 ? 13.801  8.488   13.364  1.00 97.27 194 A 1 
ATOM   1551 C C   . SER A 1 194 ? 13.049  8.085   14.640  1.00 96.93 194 A 1 
ATOM   1552 O O   . SER A 1 194 ? 13.135  8.764   15.666  1.00 95.59 194 A 1 
ATOM   1553 C CB  . SER A 1 194 ? 14.511  9.839   13.523  1.00 97.00 194 A 1 
ATOM   1554 O OG  . SER A 1 194 ? 15.145  10.238  12.323  1.00 90.54 194 A 1 
ATOM   1555 N N   . LEU A 1 195 ? 12.256  7.018   14.556  1.00 97.70 195 A 1 
ATOM   1556 C CA  . LEU A 1 195 ? 11.487  6.429   15.655  1.00 97.60 195 A 1 
ATOM   1557 C C   . LEU A 1 195 ? 11.719  4.913   15.709  1.00 97.83 195 A 1 
ATOM   1558 O O   . LEU A 1 195 ? 12.006  4.290   14.689  1.00 97.41 195 A 1 
ATOM   1559 C CB  . LEU A 1 195 ? 9.987   6.733   15.474  1.00 97.17 195 A 1 
ATOM   1560 C CG  . LEU A 1 195 ? 9.579   8.212   15.609  1.00 96.48 195 A 1 
ATOM   1561 C CD1 . LEU A 1 195 ? 8.072   8.346   15.368  1.00 95.32 195 A 1 
ATOM   1562 C CD2 . LEU A 1 195 ? 9.885   8.783   16.993  1.00 95.43 195 A 1 
ATOM   1563 N N   . SER A 1 196 ? 11.563  4.312   16.888  1.00 97.55 196 A 1 
ATOM   1564 C CA  . SER A 1 196 ? 11.448  2.856   16.980  1.00 97.40 196 A 1 
ATOM   1565 C C   . SER A 1 196 ? 10.041  2.400   16.566  1.00 97.48 196 A 1 
ATOM   1566 O O   . SER A 1 196 ? 9.079   3.166   16.669  1.00 96.99 196 A 1 
ATOM   1567 C CB  . SER A 1 196 ? 11.853  2.345   18.364  1.00 96.63 196 A 1 
ATOM   1568 O OG  . SER A 1 196 ? 10.832  2.501   19.327  1.00 91.09 196 A 1 
ATOM   1569 N N   . CYS A 1 197 ? 9.912   1.169   16.068  1.00 97.48 197 A 1 
ATOM   1570 C CA  . CYS A 1 197 ? 8.636   0.648   15.562  1.00 97.40 197 A 1 
ATOM   1571 C C   . CYS A 1 197 ? 7.511   0.727   16.609  1.00 97.04 197 A 1 
ATOM   1572 O O   . CYS A 1 197 ? 6.395   1.117   16.285  1.00 96.74 197 A 1 
ATOM   1573 C CB  . CYS A 1 197 ? 8.844   -0.795  15.085  1.00 97.38 197 A 1 
ATOM   1574 S SG  . CYS A 1 197 ? 9.812   -0.831  13.538  1.00 96.91 197 A 1 
ATOM   1575 N N   . GLU A 1 198 ? 7.813   0.452   17.884  1.00 96.39 198 A 1 
ATOM   1576 C CA  . GLU A 1 198 ? 6.836   0.426   18.985  1.00 95.77 198 A 1 
ATOM   1577 C C   . GLU A 1 198 ? 6.222   1.802   19.287  1.00 95.58 198 A 1 
ATOM   1578 O O   . GLU A 1 198 ? 5.151   1.890   19.895  1.00 94.69 198 A 1 
ATOM   1579 C CB  . GLU A 1 198 ? 7.483   -0.108  20.278  1.00 95.13 198 A 1 
ATOM   1580 C CG  . GLU A 1 198 ? 8.297   -1.410  20.138  1.00 89.76 198 A 1 
ATOM   1581 C CD  . GLU A 1 198 ? 9.681   -1.218  19.494  1.00 83.99 198 A 1 
ATOM   1582 O OE1 . GLU A 1 198 ? 10.272  -2.227  19.068  1.00 74.02 198 A 1 
ATOM   1583 O OE2 . GLU A 1 198 ? 10.124  -0.050  19.374  1.00 74.58 198 A 1 
ATOM   1584 N N   . LYS A 1 199 ? 6.885   2.886   18.848  1.00 96.27 199 A 1 
ATOM   1585 C CA  . LYS A 1 199 ? 6.431   4.278   18.995  1.00 96.05 199 A 1 
ATOM   1586 C C   . LYS A 1 199 ? 5.579   4.770   17.823  1.00 96.58 199 A 1 
ATOM   1587 O O   . LYS A 1 199 ? 5.166   5.930   17.818  1.00 96.38 199 A 1 
ATOM   1588 C CB  . LYS A 1 199 ? 7.651   5.180   19.199  1.00 95.37 199 A 1 
ATOM   1589 C CG  . LYS A 1 199 ? 8.354   4.907   20.533  1.00 93.38 199 A 1 
ATOM   1590 C CD  . LYS A 1 199 ? 9.524   5.878   20.650  1.00 87.05 199 A 1 
ATOM   1591 C CE  . LYS A 1 199 ? 10.138  5.860   22.043  1.00 82.50 199 A 1 
ATOM   1592 N NZ  . LYS A 1 199 ? 10.872  7.128   22.264  1.00 72.73 199 A 1 
ATOM   1593 N N   . ILE A 1 200 ? 5.307   3.920   16.833  1.00 96.79 200 A 1 
ATOM   1594 C CA  . ILE A 1 200 ? 4.548   4.279   15.634  1.00 97.46 200 A 1 
ATOM   1595 C C   . ILE A 1 200 ? 3.179   3.595   15.657  1.00 97.31 200 A 1 
ATOM   1596 O O   . ILE A 1 200 ? 3.078   2.381   15.817  1.00 97.21 200 A 1 
ATOM   1597 C CB  . ILE A 1 200 ? 5.357   3.966   14.353  1.00 97.95 200 A 1 
ATOM   1598 C CG1 . ILE A 1 200 ? 6.669   4.786   14.332  1.00 97.74 200 A 1 
ATOM   1599 C CG2 . ILE A 1 200 ? 4.521   4.269   13.094  1.00 97.91 200 A 1 
ATOM   1600 C CD1 . ILE A 1 200 ? 7.643   4.383   13.219  1.00 97.02 200 A 1 
ATOM   1601 N N   . LEU A 1 201 ? 2.112   4.368   15.422  1.00 97.54 201 A 1 
ATOM   1602 C CA  . LEU A 1 201 ? 0.806   3.844   15.029  1.00 97.61 201 A 1 
ATOM   1603 C C   . LEU A 1 201 ? 0.736   3.786   13.499  1.00 97.94 201 A 1 
ATOM   1604 O O   . LEU A 1 201 ? 0.685   4.828   12.845  1.00 97.93 201 A 1 
ATOM   1605 C CB  . LEU A 1 201 ? -0.311  4.726   15.615  1.00 97.28 201 A 1 
ATOM   1606 C CG  . LEU A 1 201 ? -1.729  4.212   15.286  1.00 96.82 201 A 1 
ATOM   1607 C CD1 . LEU A 1 201 ? -2.059  2.931   16.052  1.00 96.11 201 A 1 
ATOM   1608 C CD2 . LEU A 1 201 ? -2.775  5.260   15.655  1.00 95.98 201 A 1 
ATOM   1609 N N   . TYR A 1 202 ? 0.677   2.588   12.920  1.00 98.48 202 A 1 
ATOM   1610 C CA  . TYR A 1 202 ? 0.496   2.409   11.479  1.00 98.58 202 A 1 
ATOM   1611 C C   . TYR A 1 202 ? -0.986  2.270   11.117  1.00 98.45 202 A 1 
ATOM   1612 O O   . TYR A 1 202 ? -1.676  1.362   11.584  1.00 98.23 202 A 1 
ATOM   1613 C CB  . TYR A 1 202 ? 1.329   1.232   10.977  1.00 98.62 202 A 1 
ATOM   1614 C CG  . TYR A 1 202 ? 1.390   1.188   9.462   1.00 98.65 202 A 1 
ATOM   1615 C CD1 . TYR A 1 202 ? 0.424   0.479   8.726   1.00 98.35 202 A 1 
ATOM   1616 C CD2 . TYR A 1 202 ? 2.393   1.909   8.786   1.00 98.37 202 A 1 
ATOM   1617 C CE1 . TYR A 1 202 ? 0.461   0.488   7.318   1.00 98.19 202 A 1 
ATOM   1618 C CE2 . TYR A 1 202 ? 2.434   1.921   7.380   1.00 98.07 202 A 1 
ATOM   1619 C CZ  . TYR A 1 202 ? 1.466   1.211   6.644   1.00 98.30 202 A 1 
ATOM   1620 O OH  . TYR A 1 202 ? 1.503   1.221   5.288   1.00 97.80 202 A 1 
ATOM   1621 N N   . VAL A 1 203 ? -1.479  3.164   10.264  1.00 98.65 203 A 1 
ATOM   1622 C CA  . VAL A 1 203 ? -2.876  3.252   9.821   1.00 98.69 203 A 1 
ATOM   1623 C C   . VAL A 1 203 ? -2.999  2.698   8.404   1.00 98.70 203 A 1 
ATOM   1624 O O   . VAL A 1 203 ? -2.385  3.223   7.478   1.00 98.45 203 A 1 
ATOM   1625 C CB  . VAL A 1 203 ? -3.383  4.703   9.877   1.00 98.56 203 A 1 
ATOM   1626 C CG1 . VAL A 1 203 ? -4.881  4.770   9.573   1.00 98.05 203 A 1 
ATOM   1627 C CG2 . VAL A 1 203 ? -3.144  5.366   11.241  1.00 98.06 203 A 1 
ATOM   1628 N N   . GLY A 1 204 ? -3.832  1.674   8.211   1.00 98.49 204 A 1 
ATOM   1629 C CA  . GLY A 1 204 ? -4.048  1.088   6.894   1.00 98.39 204 A 1 
ATOM   1630 C C   . GLY A 1 204 ? -5.462  0.545   6.695   1.00 98.12 204 A 1 
ATOM   1631 O O   . GLY A 1 204 ? -6.231  0.380   7.647   1.00 97.41 204 A 1 
ATOM   1632 N N   . ASN A 1 205 ? -5.826  0.247   5.441   1.00 97.58 205 A 1 
ATOM   1633 C CA  . ASN A 1 205 ? -7.128  -0.331  5.097   1.00 97.12 205 A 1 
ATOM   1634 C C   . ASN A 1 205 ? -7.074  -1.847  4.857   1.00 96.65 205 A 1 
ATOM   1635 O O   . ASN A 1 205 ? -8.114  -2.515  4.838   1.00 95.14 205 A 1 
ATOM   1636 C CB  . ASN A 1 205 ? -7.719  0.428   3.898   1.00 96.73 205 A 1 
ATOM   1637 C CG  . ASN A 1 205 ? -7.111  -0.004  2.574   1.00 95.99 205 A 1 
ATOM   1638 O OD1 . ASN A 1 205 ? -5.940  -0.284  2.443   1.00 89.97 205 A 1 
ATOM   1639 N ND2 . ASN A 1 205 ? -7.892  -0.133  1.542   1.00 90.28 205 A 1 
ATOM   1640 N N   . SER A 1 206 ? -5.880  -2.407  4.662   1.00 96.80 206 A 1 
ATOM   1641 C CA  . SER A 1 206 ? -5.666  -3.815  4.352   1.00 96.55 206 A 1 
ATOM   1642 C C   . SER A 1 206 ? -5.159  -4.579  5.573   1.00 96.61 206 A 1 
ATOM   1643 O O   . SER A 1 206 ? -3.996  -4.495  5.963   1.00 96.23 206 A 1 
ATOM   1644 C CB  . SER A 1 206 ? -4.696  -3.939  3.177   1.00 96.10 206 A 1 
ATOM   1645 O OG  . SER A 1 206 ? -4.541  -5.308  2.844   1.00 93.47 206 A 1 
ATOM   1646 N N   . ARG A 1 207 ? -6.030  -5.402  6.157   1.00 95.61 207 A 1 
ATOM   1647 C CA  . ARG A 1 207 ? -5.611  -6.244  7.276   1.00 95.27 207 A 1 
ATOM   1648 C C   . ARG A 1 207 ? -4.448  -7.197  6.936   1.00 95.48 207 A 1 
ATOM   1649 O O   . ARG A 1 207 ? -3.503  -7.246  7.724   1.00 95.04 207 A 1 
ATOM   1650 C CB  . ARG A 1 207 ? -6.833  -6.961  7.856   1.00 94.19 207 A 1 
ATOM   1651 C CG  . ARG A 1 207 ? -6.423  -7.770  9.092   1.00 86.70 207 A 1 
ATOM   1652 C CD  . ARG A 1 207 ? -7.644  -8.357  9.787   1.00 83.70 207 A 1 
ATOM   1653 N NE  . ARG A 1 207 ? -7.166  -9.438  10.647  1.00 74.82 207 A 1 
ATOM   1654 C CZ  . ARG A 1 207 ? -7.372  -10.708 10.457  1.00 67.62 207 A 1 
ATOM   1655 N NH1 . ARG A 1 207 ? -8.345  -11.153 9.719   1.00 59.25 207 A 1 
ATOM   1656 N NH2 . ARG A 1 207 ? -6.560  -11.564 10.975  1.00 58.26 207 A 1 
ATOM   1657 N N   . PRO A 1 208 ? -4.459  -7.946  5.803   1.00 95.76 208 A 1 
ATOM   1658 C CA  . PRO A 1 208 ? -3.367  -8.871  5.503   1.00 95.53 208 A 1 
ATOM   1659 C C   . PRO A 1 208 ? -2.045  -8.183  5.137   1.00 95.92 208 A 1 
ATOM   1660 O O   . PRO A 1 208 ? -1.003  -8.817  5.259   1.00 94.99 208 A 1 
ATOM   1661 C CB  . PRO A 1 208 ? -3.879  -9.742  4.349   1.00 94.41 208 A 1 
ATOM   1662 C CG  . PRO A 1 208 ? -4.900  -8.853  3.652   1.00 92.99 208 A 1 
ATOM   1663 C CD  . PRO A 1 208 ? -5.523  -8.095  4.820   1.00 95.06 208 A 1 
ATOM   1664 N N   . TYR A 1 209 ? -2.065  -6.928  4.683   1.00 96.27 209 A 1 
ATOM   1665 C CA  . TYR A 1 209 ? -0.860  -6.225  4.233   1.00 96.70 209 A 1 
ATOM   1666 C C   . TYR A 1 209 ? -0.403  -5.159  5.227   1.00 97.18 209 A 1 
ATOM   1667 O O   . TYR A 1 209 ? 0.752   -5.197  5.649   1.00 96.51 209 A 1 
ATOM   1668 C CB  . TYR A 1 209 ? -1.087  -5.647  2.828   1.00 96.06 209 A 1 
ATOM   1669 C CG  . TYR A 1 209 ? -1.508  -6.647  1.758   1.00 94.45 209 A 1 
ATOM   1670 C CD1 . TYR A 1 209 ? -0.957  -7.946  1.725   1.00 90.77 209 A 1 
ATOM   1671 C CD2 . TYR A 1 209 ? -2.457  -6.277  0.784   1.00 90.35 209 A 1 
ATOM   1672 C CE1 . TYR A 1 209 ? -1.359  -8.866  0.736   1.00 87.76 209 A 1 
ATOM   1673 C CE2 . TYR A 1 209 ? -2.856  -7.194  -0.209  1.00 87.58 209 A 1 
ATOM   1674 C CZ  . TYR A 1 209 ? -2.309  -8.490  -0.232  1.00 86.82 209 A 1 
ATOM   1675 O OH  . TYR A 1 209 ? -2.695  -9.385  -1.186  1.00 83.24 209 A 1 
ATOM   1676 N N   . ASP A 1 210 ? -1.294  -4.267  5.653   1.00 97.96 210 A 1 
ATOM   1677 C CA  . ASP A 1 210 ? -0.970  -3.152  6.540   1.00 98.22 210 A 1 
ATOM   1678 C C   . ASP A 1 210 ? -0.880  -3.604  7.999   1.00 98.32 210 A 1 
ATOM   1679 O O   . ASP A 1 210 ? 0.184   -3.542  8.607   1.00 98.11 210 A 1 
ATOM   1680 C CB  . ASP A 1 210 ? -2.008  -2.031  6.377   1.00 98.16 210 A 1 
ATOM   1681 C CG  . ASP A 1 210 ? -2.112  -1.556  4.932   1.00 97.79 210 A 1 
ATOM   1682 O OD1 . ASP A 1 210 ? -1.051  -1.274  4.335   1.00 96.69 210 A 1 
ATOM   1683 O OD2 . ASP A 1 210 ? -3.248  -1.553  4.416   1.00 96.62 210 A 1 
ATOM   1684 N N   . VAL A 1 211 ? -1.973  -4.130  8.540   1.00 97.58 211 A 1 
ATOM   1685 C CA  . VAL A 1 211 ? -2.041  -4.549  9.948   1.00 97.42 211 A 1 
ATOM   1686 C C   . VAL A 1 211 ? -1.051  -5.680  10.219  1.00 97.50 211 A 1 
ATOM   1687 O O   . VAL A 1 211 ? -0.267  -5.594  11.155  1.00 97.22 211 A 1 
ATOM   1688 C CB  . VAL A 1 211 ? -3.473  -4.959  10.349  1.00 96.83 211 A 1 
ATOM   1689 C CG1 . VAL A 1 211 ? -3.561  -5.437  11.803  1.00 95.74 211 A 1 
ATOM   1690 C CG2 . VAL A 1 211 ? -4.461  -3.805  10.165  1.00 95.81 211 A 1 
ATOM   1691 N N   . ALA A 1 212 ? -1.048  -6.731  9.386   1.00 96.82 212 A 1 
ATOM   1692 C CA  . ALA A 1 212 ? -0.145  -7.857  9.600   1.00 96.41 212 A 1 
ATOM   1693 C C   . ALA A 1 212 ? 1.331   -7.475  9.413   1.00 96.68 212 A 1 
ATOM   1694 O O   . ALA A 1 212 ? 2.172   -7.935  10.182  1.00 96.30 212 A 1 
ATOM   1695 C CB  . ALA A 1 212 ? -0.544  -9.011  8.675   1.00 95.53 212 A 1 
ATOM   1696 N N   . GLY A 1 213 ? 1.646   -6.644  8.407   1.00 97.13 213 A 1 
ATOM   1697 C CA  . GLY A 1 213 ? 3.014   -6.193  8.156   1.00 97.24 213 A 1 
ATOM   1698 C C   . GLY A 1 213 ? 3.557   -5.320  9.284   1.00 97.55 213 A 1 
ATOM   1699 O O   . GLY A 1 213 ? 4.617   -5.622  9.828   1.00 97.51 213 A 1 
ATOM   1700 N N   . ALA A 1 214 ? 2.802   -4.298  9.690   1.00 97.51 214 A 1 
ATOM   1701 C CA  . ALA A 1 214 ? 3.191   -3.392  10.767  1.00 97.88 214 A 1 
ATOM   1702 C C   . ALA A 1 214 ? 3.276   -4.103  12.133  1.00 97.77 214 A 1 
ATOM   1703 O O   . ALA A 1 214 ? 4.247   -3.923  12.866  1.00 97.71 214 A 1 
ATOM   1704 C CB  . ALA A 1 214 ? 2.191   -2.231  10.783  1.00 98.06 214 A 1 
ATOM   1705 N N   . ALA A 1 215 ? 2.314   -4.977  12.451  1.00 96.81 215 A 1 
ATOM   1706 C CA  . ALA A 1 215 ? 2.331   -5.731  13.708  1.00 96.14 215 A 1 
ATOM   1707 C C   . ALA A 1 215 ? 3.566   -6.644  13.834  1.00 95.79 215 A 1 
ATOM   1708 O O   . ALA A 1 215 ? 4.121   -6.780  14.923  1.00 95.17 215 A 1 
ATOM   1709 C CB  . ALA A 1 215 ? 1.032   -6.537  13.819  1.00 95.57 215 A 1 
ATOM   1710 N N   . ARG A 1 216 ? 4.038   -7.236  12.727  1.00 96.49 216 A 1 
ATOM   1711 C CA  . ARG A 1 216 ? 5.266   -8.061  12.703  1.00 95.80 216 A 1 
ATOM   1712 C C   . ARG A 1 216 ? 6.533   -7.282  13.079  1.00 96.12 216 A 1 
ATOM   1713 O O   . ARG A 1 216 ? 7.504   -7.906  13.488  1.00 95.30 216 A 1 
ATOM   1714 C CB  . ARG A 1 216 ? 5.456   -8.689  11.307  1.00 94.33 216 A 1 
ATOM   1715 C CG  . ARG A 1 216 ? 4.535   -9.888  11.027  1.00 89.19 216 A 1 
ATOM   1716 C CD  . ARG A 1 216 ? 4.641   -10.279 9.544   1.00 87.96 216 A 1 
ATOM   1717 N NE  . ARG A 1 216 ? 3.672   -11.328 9.153   1.00 80.89 216 A 1 
ATOM   1718 C CZ  . ARG A 1 216 ? 3.567   -11.885 7.947   1.00 76.33 216 A 1 
ATOM   1719 N NH1 . ARG A 1 216 ? 4.351   -11.577 6.959   1.00 71.30 216 A 1 
ATOM   1720 N NH2 . ARG A 1 216 ? 2.652   -12.778 7.694   1.00 66.80 216 A 1 
ATOM   1721 N N   . THR A 1 217 ? 6.535   -5.958  12.934  1.00 95.60 217 A 1 
ATOM   1722 C CA  . THR A 1 217 ? 7.674   -5.102  13.310  1.00 96.30 217 A 1 
ATOM   1723 C C   . THR A 1 217 ? 7.520   -4.475  14.700  1.00 96.78 217 A 1 
ATOM   1724 O O   . THR A 1 217 ? 8.378   -3.706  15.118  1.00 96.61 217 A 1 
ATOM   1725 C CB  . THR A 1 217 ? 7.940   -4.020  12.252  1.00 96.43 217 A 1 
ATOM   1726 O OG1 . THR A 1 217 ? 6.860   -3.129  12.129  1.00 94.83 217 A 1 
ATOM   1727 C CG2 . THR A 1 217 ? 8.174   -4.627  10.870  1.00 94.04 217 A 1 
ATOM   1728 N N   . GLY A 1 218 ? 6.435   -4.784  15.431  1.00 95.89 218 A 1 
ATOM   1729 C CA  . GLY A 1 218 ? 6.147   -4.213  16.750  1.00 95.94 218 A 1 
ATOM   1730 C C   . GLY A 1 218 ? 5.415   -2.866  16.722  1.00 96.40 218 A 1 
ATOM   1731 O O   . GLY A 1 218 ? 5.164   -2.295  17.781  1.00 95.85 218 A 1 
ATOM   1732 N N   . MET A 1 219 ? 5.032   -2.353  15.550  1.00 96.97 219 A 1 
ATOM   1733 C CA  . MET A 1 219 ? 4.205   -1.146  15.450  1.00 97.22 219 A 1 
ATOM   1734 C C   . MET A 1 219 ? 2.807   -1.393  16.022  1.00 96.72 219 A 1 
ATOM   1735 O O   . MET A 1 219 ? 2.231   -2.474  15.870  1.00 96.31 219 A 1 
ATOM   1736 C CB  . MET A 1 219 ? 4.073   -0.662  13.997  1.00 97.69 219 A 1 
ATOM   1737 C CG  . MET A 1 219 ? 5.404   -0.208  13.392  1.00 97.51 219 A 1 
ATOM   1738 S SD  . MET A 1 219 ? 5.233   0.416   11.699  1.00 97.49 219 A 1 
ATOM   1739 C CE  . MET A 1 219 ? 6.954   0.885   11.384  1.00 95.38 219 A 1 
ATOM   1740 N N   . LYS A 1 220 ? 2.218   -0.350  16.617  1.00 96.08 220 A 1 
ATOM   1741 C CA  . LYS A 1 220 ? 0.779   -0.311  16.888  1.00 96.05 220 A 1 
ATOM   1742 C C   . LYS A 1 220 ? 0.008   -0.173  15.583  1.00 96.75 220 A 1 
ATOM   1743 O O   . LYS A 1 220 ? 0.501   0.417   14.629  1.00 96.78 220 A 1 
ATOM   1744 C CB  . LYS A 1 220 ? 0.446   0.826   17.870  1.00 95.29 220 A 1 
ATOM   1745 C CG  . LYS A 1 220 ? 1.057   0.628   19.269  1.00 90.41 220 A 1 
ATOM   1746 C CD  . LYS A 1 220 ? 0.524   -0.657  19.889  1.00 80.97 220 A 1 
ATOM   1747 C CE  . LYS A 1 220 ? 1.036   -0.941  21.285  1.00 74.15 220 A 1 
ATOM   1748 N NZ  . LYS A 1 220 ? 0.492   -2.265  21.690  1.00 65.19 220 A 1 
ATOM   1749 N N   . THR A 1 221 ? -1.202  -0.712  15.519  1.00 95.80 221 A 1 
ATOM   1750 C CA  . THR A 1 221 ? -1.939  -0.796  14.255  1.00 95.89 221 A 1 
ATOM   1751 C C   . THR A 1 221 ? -3.343  -0.219  14.356  1.00 95.18 221 A 1 
ATOM   1752 O O   . THR A 1 221 ? -4.102  -0.516  15.279  1.00 94.52 221 A 1 
ATOM   1753 C CB  . THR A 1 221 ? -1.961  -2.220  13.698  1.00 95.97 221 A 1 
ATOM   1754 O OG1 . THR A 1 221 ? -2.568  -3.115  14.593  1.00 94.52 221 A 1 
ATOM   1755 C CG2 . THR A 1 221 ? -0.567  -2.756  13.385  1.00 93.68 221 A 1 
ATOM   1756 N N   . ALA A 1 222 ? -3.717  0.607   13.376  1.00 96.27 222 A 1 
ATOM   1757 C CA  . ALA A 1 222 ? -5.064  1.134   13.224  1.00 96.40 222 A 1 
ATOM   1758 C C   . ALA A 1 222 ? -5.650  0.707   11.876  1.00 96.52 222 A 1 
ATOM   1759 O O   . ALA A 1 222 ? -5.072  0.946   10.818  1.00 96.39 222 A 1 
ATOM   1760 C CB  . ALA A 1 222 ? -5.045  2.654   13.409  1.00 96.35 222 A 1 
ATOM   1761 N N   . TRP A 1 223 ? -6.821  0.087   11.900  1.00 96.34 223 A 1 
ATOM   1762 C CA  . TRP A 1 223 ? -7.473  -0.409  10.692  1.00 96.32 223 A 1 
ATOM   1763 C C   . TRP A 1 223 ? -8.690  0.440   10.327  1.00 96.32 223 A 1 
ATOM   1764 O O   . TRP A 1 223 ? -9.695  0.441   11.046  1.00 95.63 223 A 1 
ATOM   1765 C CB  . TRP A 1 223 ? -7.831  -1.884  10.879  1.00 95.68 223 A 1 
ATOM   1766 C CG  . TRP A 1 223 ? -8.399  -2.567  9.676   1.00 94.98 223 A 1 
ATOM   1767 C CD1 . TRP A 1 223 ? -8.074  -2.305  8.390   1.00 93.06 223 A 1 
ATOM   1768 C CD2 . TRP A 1 223 ? -9.393  -3.633  9.622   1.00 93.79 223 A 1 
ATOM   1769 N NE1 . TRP A 1 223 ? -8.796  -3.130  7.551   1.00 92.34 223 A 1 
ATOM   1770 C CE2 . TRP A 1 223 ? -9.618  -3.977  8.253   1.00 93.32 223 A 1 
ATOM   1771 C CE3 . TRP A 1 223 ? -10.119 -4.353  10.590  1.00 92.15 223 A 1 
ATOM   1772 C CZ2 . TRP A 1 223 ? -10.517 -4.981  7.866   1.00 91.48 223 A 1 
ATOM   1773 C CZ3 . TRP A 1 223 ? -11.023 -5.366  10.213  1.00 90.86 223 A 1 
ATOM   1774 C CH2 . TRP A 1 223 ? -11.222 -5.677  8.855   1.00 90.52 223 A 1 
ATOM   1775 N N   . ILE A 1 224 ? -8.640  1.131   9.179   1.00 97.16 224 A 1 
ATOM   1776 C CA  . ILE A 1 224 ? -9.807  1.809   8.609   1.00 97.20 224 A 1 
ATOM   1777 C C   . ILE A 1 224 ? -10.636 0.822   7.782   1.00 96.70 224 A 1 
ATOM   1778 O O   . ILE A 1 224 ? -10.146 0.167   6.867   1.00 95.82 224 A 1 
ATOM   1779 C CB  . ILE A 1 224 ? -9.434  3.099   7.845   1.00 97.20 224 A 1 
ATOM   1780 C CG1 . ILE A 1 224 ? -10.722 3.855   7.445   1.00 95.97 224 A 1 
ATOM   1781 C CG2 . ILE A 1 224 ? -8.517  2.853   6.647   1.00 94.81 224 A 1 
ATOM   1782 C CD1 . ILE A 1 224 ? -10.486 5.285   6.940   1.00 92.37 224 A 1 
ATOM   1783 N N   . LYS A 1 225 ? -11.929 0.727   8.077   1.00 95.35 225 A 1 
ATOM   1784 C CA  . LYS A 1 225 ? -12.874 -0.104  7.321   1.00 94.10 225 A 1 
ATOM   1785 C C   . LYS A 1 225 ? -14.261 0.527   7.221   1.00 93.72 225 A 1 
ATOM   1786 O O   . LYS A 1 225 ? -14.680 1.293   8.085   1.00 91.42 225 A 1 
ATOM   1787 C CB  . LYS A 1 225 ? -12.921 -1.523  7.910   1.00 91.39 225 A 1 
ATOM   1788 C CG  . LYS A 1 225 ? -13.680 -1.612  9.244   1.00 88.01 225 A 1 
ATOM   1789 C CD  . LYS A 1 225 ? -13.625 -3.040  9.793   1.00 85.99 225 A 1 
ATOM   1790 C CE  . LYS A 1 225 ? -14.609 -3.238  10.955  1.00 78.82 225 A 1 
ATOM   1791 N NZ  . LYS A 1 225 ? -15.901 -3.777  10.479  1.00 72.69 225 A 1 
ATOM   1792 N N   . SER A 1 226 ? -15.008 0.146   6.187   1.00 91.96 226 A 1 
ATOM   1793 C CA  . SER A 1 226 ? -16.419 0.518   6.069   1.00 90.90 226 A 1 
ATOM   1794 C C   . SER A 1 226 ? -17.237 -0.048  7.234   1.00 90.69 226 A 1 
ATOM   1795 O O   . SER A 1 226 ? -17.063 -1.207  7.615   1.00 87.98 226 A 1 
ATOM   1796 C CB  . SER A 1 226 ? -16.996 0.022   4.741   1.00 88.51 226 A 1 
ATOM   1797 O OG  . SER A 1 226 ? -18.371 0.349   4.678   1.00 80.36 226 A 1 
ATOM   1798 N N   . ARG A 1 227 ? -18.190 0.746   7.747   1.00 90.37 227 A 1 
ATOM   1799 C CA  . ARG A 1 227 ? -19.175 0.294   8.752   1.00 89.08 227 A 1 
ATOM   1800 C C   . ARG A 1 227 ? -20.027 -0.877  8.256   1.00 88.25 227 A 1 
ATOM   1801 O O   . ARG A 1 227 ? -20.462 -1.683  9.061   1.00 83.55 227 A 1 
ATOM   1802 C CB  . ARG A 1 227 ? -20.100 1.452   9.154   1.00 87.30 227 A 1 
ATOM   1803 C CG  . ARG A 1 227 ? -19.374 2.550   9.936   1.00 78.92 227 A 1 
ATOM   1804 C CD  . ARG A 1 227 ? -20.365 3.635   10.363  1.00 75.56 227 A 1 
ATOM   1805 N NE  . ARG A 1 227 ? -19.694 4.720   11.107  1.00 66.18 227 A 1 
ATOM   1806 C CZ  . ARG A 1 227 ? -20.266 5.792   11.629  1.00 57.88 227 A 1 
ATOM   1807 N NH1 . ARG A 1 227 ? -21.547 6.013   11.540  1.00 53.07 227 A 1 
ATOM   1808 N NH2 . ARG A 1 227 ? -19.547 6.675   12.255  1.00 50.17 227 A 1 
ATOM   1809 N N   . LEU A 1 228 ? -20.231 -0.963  6.948   1.00 86.32 228 A 1 
ATOM   1810 C CA  . LEU A 1 228 ? -21.002 -2.027  6.297   1.00 85.75 228 A 1 
ATOM   1811 C C   . LEU A 1 228 ? -20.183 -3.308  6.065   1.00 84.65 228 A 1 
ATOM   1812 O O   . LEU A 1 228 ? -20.721 -4.301  5.588   1.00 80.71 228 A 1 
ATOM   1813 C CB  . LEU A 1 228 ? -21.566 -1.490  4.968   1.00 85.05 228 A 1 
ATOM   1814 C CG  . LEU A 1 228 ? -22.451 -0.234  5.088   1.00 81.74 228 A 1 
ATOM   1815 C CD1 . LEU A 1 228 ? -22.887 0.209   3.695   1.00 78.57 228 A 1 
ATOM   1816 C CD2 . LEU A 1 228 ? -23.691 -0.479  5.940   1.00 79.24 228 A 1 
ATOM   1817 N N   . SER A 1 229 ? -18.890 -3.303  6.372   1.00 85.37 229 A 1 
ATOM   1818 C CA  . SER A 1 229 ? -18.053 -4.493  6.220   1.00 84.21 229 A 1 
ATOM   1819 C C   . SER A 1 229 ? -18.428 -5.547  7.269   1.00 82.71 229 A 1 
ATOM   1820 O O   . SER A 1 229 ? -18.357 -5.250  8.466   1.00 77.31 229 A 1 
ATOM   1821 C CB  . SER A 1 229 ? -16.574 -4.135  6.326   1.00 80.86 229 A 1 
ATOM   1822 O OG  . SER A 1 229 ? -15.782 -5.284  6.118   1.00 69.61 229 A 1 
ATOM   1823 N N   . PRO A 1 230 ? -18.752 -6.792  6.856   1.00 84.23 230 A 1 
ATOM   1824 C CA  . PRO A 1 230 ? -19.154 -7.860  7.774   1.00 82.63 230 A 1 
ATOM   1825 C C   . PRO A 1 230 ? -18.006 -8.366  8.654   1.00 81.02 230 A 1 
ATOM   1826 O O   . PRO A 1 230 ? -18.237 -9.041  9.654   1.00 73.76 230 A 1 
ATOM   1827 C CB  . PRO A 1 230 ? -19.708 -8.965  6.867   1.00 80.06 230 A 1 
ATOM   1828 C CG  . PRO A 1 230 ? -18.942 -8.778  5.555   1.00 77.81 230 A 1 
ATOM   1829 C CD  . PRO A 1 230 ? -18.780 -7.265  5.475   1.00 82.47 230 A 1 
ATOM   1830 N N   . SER A 1 231 ? -16.749 -8.039  8.317   1.00 79.83 231 A 1 
ATOM   1831 C CA  . SER A 1 231 ? -15.589 -8.441  9.109   1.00 77.99 231 A 1 
ATOM   1832 C C   . SER A 1 231 ? -15.579 -7.728  10.463  1.00 76.29 231 A 1 
ATOM   1833 O O   . SER A 1 231 ? -15.502 -6.498  10.517  1.00 69.98 231 A 1 
ATOM   1834 C CB  . SER A 1 231 ? -14.298 -8.157  8.344   1.00 72.49 231 A 1 
ATOM   1835 O OG  . SER A 1 231 ? -13.183 -8.547  9.120   1.00 63.04 231 A 1 
ATOM   1836 N N   . ARG A 1 232 ? -15.607 -8.495  11.565  1.00 75.45 232 A 1 
ATOM   1837 C CA  . ARG A 1 232 ? -15.510 -7.950  12.936  1.00 73.66 232 A 1 
ATOM   1838 C C   . ARG A 1 232 ? -14.071 -7.639  13.379  1.00 73.42 232 A 1 
ATOM   1839 O O   . ARG A 1 232 ? -13.885 -6.961  14.373  1.00 65.48 232 A 1 
ATOM   1840 C CB  . ARG A 1 232 ? -16.234 -8.881  13.921  1.00 68.12 232 A 1 
ATOM   1841 C CG  . ARG A 1 232 ? -17.759 -8.854  13.712  1.00 60.98 232 A 1 
ATOM   1842 C CD  . ARG A 1 232 ? -18.469 -9.683  14.789  1.00 56.34 232 A 1 
ATOM   1843 N NE  . ARG A 1 232 ? -19.938 -9.621  14.652  1.00 50.05 232 A 1 
ATOM   1844 C CZ  . ARG A 1 232 ? -20.813 -10.236 15.429  1.00 42.88 232 A 1 
ATOM   1845 N NH1 . ARG A 1 232 ? -20.447 -10.996 16.423  1.00 41.07 232 A 1 
ATOM   1846 N NH2 . ARG A 1 232 ? -22.095 -10.100 15.218  1.00 39.77 232 A 1 
ATOM   1847 N N   . GLY A 1 233 ? -13.062 -8.063  12.607  1.00 73.55 233 A 1 
ATOM   1848 C CA  . GLY A 1 233 ? -11.652 -7.883  12.974  1.00 72.34 233 A 1 
ATOM   1849 C C   . GLY A 1 233 ? -11.121 -8.964  13.917  1.00 75.53 233 A 1 
ATOM   1850 O O   . GLY A 1 233 ? -10.010 -8.830  14.405  1.00 70.82 233 A 1 
ATOM   1851 N N   . ASP A 1 234 ? -11.866 -10.051 14.121  1.00 77.89 234 A 1 
ATOM   1852 C CA  . ASP A 1 234 ? -11.566 -11.093 15.122  1.00 80.73 234 A 1 
ATOM   1853 C C   . ASP A 1 234 ? -10.435 -12.055 14.714  1.00 83.07 234 A 1 
ATOM   1854 O O   . ASP A 1 234 ? -9.965  -12.847 15.534  1.00 77.83 234 A 1 
ATOM   1855 C CB  . ASP A 1 234 ? -12.844 -11.904 15.409  1.00 74.70 234 A 1 
ATOM   1856 C CG  . ASP A 1 234 ? -14.051 -11.037 15.759  1.00 66.79 234 A 1 
ATOM   1857 O OD1 . ASP A 1 234 ? -13.873 -10.045 16.491  1.00 62.67 234 A 1 
ATOM   1858 O OD2 . ASP A 1 234 ? -15.137 -11.318 15.206  1.00 62.23 234 A 1 
ATOM   1859 N N   . LYS A 1 235 ? -10.003 -12.027 13.450  1.00 81.97 235 A 1 
ATOM   1860 C CA  . LYS A 1 235 ? -8.892  -12.864 12.977  1.00 83.87 235 A 1 
ATOM   1861 C C   . LYS A 1 235 ? -7.554  -12.271 13.457  1.00 86.80 235 A 1 
ATOM   1862 O O   . LYS A 1 235 ? -7.452  -11.060 13.620  1.00 83.45 235 A 1 
ATOM   1863 C CB  . LYS A 1 235 ? -8.950  -13.040 11.451  1.00 79.13 235 A 1 
ATOM   1864 C CG  . LYS A 1 235 ? -10.205 -13.749 10.918  1.00 73.42 235 A 1 
ATOM   1865 C CD  . LYS A 1 235 ? -10.107 -13.980 9.396   1.00 70.50 235 A 1 
ATOM   1866 C CE  . LYS A 1 235 ? -11.341 -14.717 8.884   1.00 64.20 235 A 1 
ATOM   1867 N NZ  . LYS A 1 235 ? -11.266 -15.018 7.433   1.00 55.80 235 A 1 
ATOM   1868 N N   . GLU A 1 236 ? -6.520  -13.086 13.632  1.00 84.49 236 A 1 
ATOM   1869 C CA  . GLU A 1 236 ? -5.173  -12.635 14.017  1.00 85.65 236 A 1 
ATOM   1870 C C   . GLU A 1 236 ? -4.320  -12.191 12.809  1.00 86.51 236 A 1 
ATOM   1871 O O   . GLU A 1 236 ? -4.461  -12.774 11.721  1.00 82.16 236 A 1 
ATOM   1872 C CB  . GLU A 1 236 ? -4.450  -13.750 14.800  1.00 82.54 236 A 1 
ATOM   1873 C CG  . GLU A 1 236 ? -5.088  -14.037 16.178  1.00 75.08 236 A 1 
ATOM   1874 C CD  . GLU A 1 236 ? -5.120  -12.820 17.111  1.00 70.36 236 A 1 
ATOM   1875 O OE1 . GLU A 1 236 ? -6.011  -12.798 17.994  1.00 61.35 236 A 1 
ATOM   1876 O OE2 . GLU A 1 236 ? -4.319  -11.893 16.898  1.00 64.47 236 A 1 
ATOM   1877 N N   . PRO A 1 237 ? -3.430  -11.168 12.930  1.00 88.98 237 A 1 
ATOM   1878 C CA  . PRO A 1 237 ? -3.284  -10.284 14.087  1.00 89.74 237 A 1 
ATOM   1879 C C   . PRO A 1 237 ? -4.474  -9.320  14.215  1.00 91.63 237 A 1 
ATOM   1880 O O   . PRO A 1 237 ? -5.010  -8.846  13.209  1.00 90.25 237 A 1 
ATOM   1881 C CB  . PRO A 1 237 ? -1.969  -9.534  13.868  1.00 87.23 237 A 1 
ATOM   1882 C CG  . PRO A 1 237 ? -1.879  -9.447  12.343  1.00 85.11 237 A 1 
ATOM   1883 C CD  . PRO A 1 237 ? -2.503  -10.757 11.875  1.00 87.25 237 A 1 
ATOM   1884 N N   . LYS A 1 238 ? -4.900  -9.041  15.460  1.00 92.16 238 A 1 
ATOM   1885 C CA  . LYS A 1 238 ? -5.942  -8.047  15.747  1.00 92.52 238 A 1 
ATOM   1886 C C   . LYS A 1 238 ? -5.335  -6.646  15.706  1.00 93.37 238 A 1 
ATOM   1887 O O   . LYS A 1 238 ? -4.275  -6.446  16.292  1.00 92.20 238 A 1 
ATOM   1888 C CB  . LYS A 1 238 ? -6.600  -8.313  17.106  1.00 90.48 238 A 1 
ATOM   1889 C CG  . LYS A 1 238 ? -7.429  -9.603  17.083  1.00 81.93 238 A 1 
ATOM   1890 C CD  . LYS A 1 238 ? -8.060  -9.870  18.452  1.00 78.18 238 A 1 
ATOM   1891 C CE  . LYS A 1 238 ? -8.763  -11.226 18.402  1.00 69.83 238 A 1 
ATOM   1892 N NZ  . LYS A 1 238 ? -9.212  -11.655 19.743  1.00 61.70 238 A 1 
ATOM   1893 N N   . PRO A 1 239 ? -5.974  -5.667  15.038  1.00 93.65 239 A 1 
ATOM   1894 C CA  . PRO A 1 239 ? -5.541  -4.279  15.103  1.00 93.82 239 A 1 
ATOM   1895 C C   . PRO A 1 239 ? -5.760  -3.714  16.513  1.00 93.53 239 A 1 
ATOM   1896 O O   . PRO A 1 239 ? -6.782  -3.997  17.140  1.00 92.48 239 A 1 
ATOM   1897 C CB  . PRO A 1 239 ? -6.379  -3.550  14.053  1.00 93.31 239 A 1 
ATOM   1898 C CG  . PRO A 1 239 ? -7.676  -4.368  14.019  1.00 91.06 239 A 1 
ATOM   1899 C CD  . PRO A 1 239 ? -7.214  -5.795  14.286  1.00 93.20 239 A 1 
ATOM   1900 N N   . ASP A 1 240 ? -4.844  -2.843  16.981  1.00 93.78 240 A 1 
ATOM   1901 C CA  . ASP A 1 240 ? -4.980  -2.135  18.266  1.00 92.81 240 A 1 
ATOM   1902 C C   . ASP A 1 240 ? -6.158  -1.142  18.241  1.00 92.26 240 A 1 
ATOM   1903 O O   . ASP A 1 240 ? -6.786  -0.871  19.266  1.00 90.73 240 A 1 
ATOM   1904 C CB  . ASP A 1 240 ? -3.688  -1.372  18.596  1.00 92.81 240 A 1 
ATOM   1905 C CG  . ASP A 1 240 ? -2.431  -2.240  18.694  1.00 92.28 240 A 1 
ATOM   1906 O OD1 . ASP A 1 240 ? -2.009  -2.580  19.829  1.00 88.79 240 A 1 
ATOM   1907 O OD2 . ASP A 1 240 ? -1.817  -2.467  17.629  1.00 88.98 240 A 1 
ATOM   1908 N N   . PHE A 1 241 ? -6.497  -0.610  17.053  1.00 92.58 241 A 1 
ATOM   1909 C CA  . PHE A 1 241 ? -7.633  0.293   16.864  1.00 92.97 241 A 1 
ATOM   1910 C C   . PHE A 1 241 ? -8.368  0.011   15.548  1.00 93.61 241 A 1 
ATOM   1911 O O   . PHE A 1 241 ? -7.768  -0.246  14.513  1.00 93.55 241 A 1 
ATOM   1912 C CB  . PHE A 1 241 ? -7.128  1.745   16.944  1.00 92.95 241 A 1 
ATOM   1913 C CG  . PHE A 1 241 ? -8.215  2.799   16.849  1.00 92.70 241 A 1 
ATOM   1914 C CD1 . PHE A 1 241 ? -8.136  3.807   15.868  1.00 89.93 241 A 1 
ATOM   1915 C CD2 . PHE A 1 241 ? -9.294  2.791   17.749  1.00 89.98 241 A 1 
ATOM   1916 C CE1 . PHE A 1 241 ? -9.128  4.801   15.794  1.00 88.68 241 A 1 
ATOM   1917 C CE2 . PHE A 1 241 ? -10.291 3.780   17.670  1.00 88.57 241 A 1 
ATOM   1918 C CZ  . PHE A 1 241 ? -10.206 4.786   16.693  1.00 89.65 241 A 1 
ATOM   1919 N N   . VAL A 1 242 ? -9.713  0.074   15.572  1.00 93.69 242 A 1 
ATOM   1920 C CA  . VAL A 1 242 ? -10.553 -0.067  14.368  1.00 93.94 242 A 1 
ATOM   1921 C C   . VAL A 1 242 ? -11.466 1.141   14.250  1.00 94.24 242 A 1 
ATOM   1922 O O   . VAL A 1 242 ? -12.171 1.484   15.201  1.00 93.70 242 A 1 
ATOM   1923 C CB  . VAL A 1 242 ? -11.377 -1.368  14.363  1.00 93.24 242 A 1 
ATOM   1924 C CG1 . VAL A 1 242 ? -12.175 -1.518  13.054  1.00 91.09 242 A 1 
ATOM   1925 C CG2 . VAL A 1 242 ? -10.494 -2.609  14.497  1.00 91.20 242 A 1 
ATOM   1926 N N   . PHE A 1 243 ? -11.511 1.758   13.077  1.00 95.23 243 A 1 
ATOM   1927 C CA  . PHE A 1 243 ? -12.322 2.947   12.841  1.00 95.82 243 A 1 
ATOM   1928 C C   . PHE A 1 243 ? -12.914 2.976   11.430  1.00 95.82 243 A 1 
ATOM   1929 O O   . PHE A 1 243 ? -12.543 2.206   10.550  1.00 95.76 243 A 1 
ATOM   1930 C CB  . PHE A 1 243 ? -11.488 4.195   13.162  1.00 96.47 243 A 1 
ATOM   1931 C CG  . PHE A 1 243 ? -10.388 4.519   12.169  1.00 97.11 243 A 1 
ATOM   1932 C CD1 . PHE A 1 243 ? -9.211  3.749   12.115  1.00 97.03 243 A 1 
ATOM   1933 C CD2 . PHE A 1 243 ? -10.530 5.630   11.320  1.00 97.11 243 A 1 
ATOM   1934 C CE1 . PHE A 1 243 ? -8.186  4.088   11.219  1.00 97.10 243 A 1 
ATOM   1935 C CE2 . PHE A 1 243 ? -9.503  5.974   10.430  1.00 97.05 243 A 1 
ATOM   1936 C CZ  . PHE A 1 243 ? -8.328  5.204   10.376  1.00 97.28 243 A 1 
ATOM   1937 N N   . SER A 1 244 ? -13.904 3.854   11.220  1.00 96.17 244 A 1 
ATOM   1938 C CA  . SER A 1 244 ? -14.611 3.984   9.938   1.00 96.19 244 A 1 
ATOM   1939 C C   . SER A 1 244 ? -14.627 5.408   9.388   1.00 96.51 244 A 1 
ATOM   1940 O O   . SER A 1 244 ? -15.140 5.639   8.291   1.00 95.73 244 A 1 
ATOM   1941 C CB  . SER A 1 244 ? -16.039 3.447   10.077  1.00 95.46 244 A 1 
ATOM   1942 O OG  . SER A 1 244 ? -16.769 4.201   11.028  1.00 92.11 244 A 1 
ATOM   1943 N N   . ASN A 1 245 ? -14.123 6.377   10.157  1.00 97.04 245 A 1 
ATOM   1944 C CA  . ASN A 1 245 ? -14.012 7.776   9.751   1.00 97.19 245 A 1 
ATOM   1945 C C   . ASN A 1 245 ? -12.893 8.479   10.534  1.00 97.58 245 A 1 
ATOM   1946 O O   . ASN A 1 245 ? -12.579 8.111   11.665  1.00 97.10 245 A 1 
ATOM   1947 C CB  . ASN A 1 245 ? -15.366 8.484   9.949   1.00 96.37 245 A 1 
ATOM   1948 C CG  . ASN A 1 245 ? -15.785 8.531   11.408  1.00 95.38 245 A 1 
ATOM   1949 O OD1 . ASN A 1 245 ? -15.310 9.328   12.193  1.00 89.39 245 A 1 
ATOM   1950 N ND2 . ASN A 1 245 ? -16.679 7.670   11.830  1.00 88.43 245 A 1 
ATOM   1951 N N   . TYR A 1 246 ? -12.339 9.533   9.950   1.00 97.94 246 A 1 
ATOM   1952 C CA  . TYR A 1 246 ? -11.196 10.259  10.505  1.00 98.26 246 A 1 
ATOM   1953 C C   . TYR A 1 246 ? -11.489 11.017  11.808  1.00 98.14 246 A 1 
ATOM   1954 O O   . TYR A 1 246 ? -10.571 11.258  12.579  1.00 97.49 246 A 1 
ATOM   1955 C CB  . TYR A 1 246 ? -10.619 11.167  9.421   1.00 98.30 246 A 1 
ATOM   1956 C CG  . TYR A 1 246 ? -9.598  10.433  8.579   1.00 98.42 246 A 1 
ATOM   1957 C CD1 . TYR A 1 246 ? -8.234  10.556  8.902   1.00 97.94 246 A 1 
ATOM   1958 C CD2 . TYR A 1 246 ? -9.999  9.574   7.539   1.00 97.85 246 A 1 
ATOM   1959 C CE1 . TYR A 1 246 ? -7.275  9.820   8.195   1.00 97.66 246 A 1 
ATOM   1960 C CE2 . TYR A 1 246 ? -9.043  8.826   6.832   1.00 97.54 246 A 1 
ATOM   1961 C CZ  . TYR A 1 246 ? -7.677  8.945   7.170   1.00 97.92 246 A 1 
ATOM   1962 O OH  . TYR A 1 246 ? -6.750  8.204   6.527   1.00 97.17 246 A 1 
ATOM   1963 N N   . ARG A 1 247 ? -12.757 11.320  12.138  1.00 97.01 247 A 1 
ATOM   1964 C CA  . ARG A 1 247 ? -13.129 11.873  13.455  1.00 96.85 247 A 1 
ATOM   1965 C C   . ARG A 1 247 ? -12.838 10.881  14.584  1.00 96.77 247 A 1 
ATOM   1966 O O   . ARG A 1 247 ? -12.402 11.288  15.648  1.00 96.01 247 A 1 
ATOM   1967 C CB  . ARG A 1 247 ? -14.603 12.292  13.438  1.00 96.35 247 A 1 
ATOM   1968 C CG  . ARG A 1 247 ? -15.024 13.055  14.710  1.00 84.12 247 A 1 
ATOM   1969 C CD  . ARG A 1 247 ? -16.522 13.349  14.733  1.00 81.83 247 A 1 
ATOM   1970 N NE  . ARG A 1 247 ? -16.959 14.195  13.593  1.00 69.97 247 A 1 
ATOM   1971 C CZ  . ARG A 1 247 ? -17.919 15.103  13.602  1.00 62.13 247 A 1 
ATOM   1972 N NH1 . ARG A 1 247 ? -18.603 15.390  14.676  1.00 54.24 247 A 1 
ATOM   1973 N NH2 . ARG A 1 247 ? -18.224 15.750  12.518  1.00 51.70 247 A 1 
ATOM   1974 N N   . GLN A 1 248 ? -13.049 9.581   14.361  1.00 96.61 248 A 1 
ATOM   1975 C CA  . GLN A 1 248 ? -12.706 8.548   15.341  1.00 96.08 248 A 1 
ATOM   1976 C C   . GLN A 1 248 ? -11.191 8.444   15.541  1.00 95.66 248 A 1 
ATOM   1977 O O   . GLN A 1 248 ? -10.761 8.342   16.683  1.00 95.15 248 A 1 
ATOM   1978 C CB  . GLN A 1 248 ? -13.276 7.190   14.915  1.00 96.11 248 A 1 
ATOM   1979 C CG  . GLN A 1 248 ? -14.803 7.134   14.998  1.00 94.97 248 A 1 
ATOM   1980 C CD  . GLN A 1 248 ? -15.362 5.830   14.433  1.00 94.40 248 A 1 
ATOM   1981 O OE1 . GLN A 1 248 ? -14.951 5.321   13.402  1.00 90.15 248 A 1 
ATOM   1982 N NE2 . GLN A 1 248 ? -16.353 5.245   15.059  1.00 88.86 248 A 1 
ATOM   1983 N N   . LEU A 1 249 ? -10.391 8.517   14.466  1.00 96.51 249 A 1 
ATOM   1984 C CA  . LEU A 1 249 ? -8.928  8.537   14.584  1.00 96.53 249 A 1 
ATOM   1985 C C   . LEU A 1 249 ? -8.443  9.800   15.313  1.00 95.94 249 A 1 
ATOM   1986 O O   . LEU A 1 249 ? -7.618  9.700   16.212  1.00 95.65 249 A 1 
ATOM   1987 C CB  . LEU A 1 249 ? -8.299  8.412   13.186  1.00 97.00 249 A 1 
ATOM   1988 C CG  . LEU A 1 249 ? -6.757  8.393   13.196  1.00 96.91 249 A 1 
ATOM   1989 C CD1 . LEU A 1 249 ? -6.190  7.196   13.961  1.00 96.48 249 A 1 
ATOM   1990 C CD2 . LEU A 1 249 ? -6.237  8.330   11.761  1.00 96.44 249 A 1 
ATOM   1991 N N   . TYR A 1 250 ? -8.995  10.963  14.976  1.00 96.47 250 A 1 
ATOM   1992 C CA  . TYR A 1 250 ? -8.726  12.226  15.664  1.00 95.52 250 A 1 
ATOM   1993 C C   . TYR A 1 250 ? -8.970  12.100  17.173  1.00 94.69 250 A 1 
ATOM   1994 O O   . TYR A 1 250 ? -8.071  12.334  17.970  1.00 93.95 250 A 1 
ATOM   1995 C CB  . TYR A 1 250 ? -9.599  13.330  15.049  1.00 94.86 250 A 1 
ATOM   1996 C CG  . TYR A 1 250 ? -9.392  14.699  15.668  1.00 94.43 250 A 1 
ATOM   1997 C CD1 . TYR A 1 250 ? -10.004 15.033  16.892  1.00 92.44 250 A 1 
ATOM   1998 C CD2 . TYR A 1 250 ? -8.562  15.638  15.031  1.00 92.42 250 A 1 
ATOM   1999 C CE1 . TYR A 1 250 ? -9.764  16.283  17.491  1.00 91.11 250 A 1 
ATOM   2000 C CE2 . TYR A 1 250 ? -8.323  16.891  15.622  1.00 90.98 250 A 1 
ATOM   2001 C CZ  . TYR A 1 250 ? -8.914  17.207  16.860  1.00 90.88 250 A 1 
ATOM   2002 O OH  . TYR A 1 250 ? -8.660  18.405  17.448  1.00 88.81 250 A 1 
ATOM   2003 N N   . ASN A 1 251 ? -10.170 11.656  17.571  1.00 93.75 251 A 1 
ATOM   2004 C CA  . ASN A 1 251 ? -10.511 11.486  18.984  1.00 92.82 251 A 1 
ATOM   2005 C C   . ASN A 1 251 ? -9.635  10.429  19.671  1.00 92.02 251 A 1 
ATOM   2006 O O   . ASN A 1 251 ? -9.319  10.567  20.840  1.00 90.82 251 A 1 
ATOM   2007 C CB  . ASN A 1 251 ? -11.990 11.092  19.100  1.00 92.61 251 A 1 
ATOM   2008 C CG  . ASN A 1 251 ? -12.969 12.197  18.748  1.00 87.23 251 A 1 
ATOM   2009 O OD1 . ASN A 1 251 ? -12.652 13.350  18.532  1.00 79.89 251 A 1 
ATOM   2010 N ND2 . ASN A 1 251 ? -14.242 11.879  18.707  1.00 78.49 251 A 1 
ATOM   2011 N N   . TYR A 1 252 ? -9.253  9.374   18.957  1.00 93.50 252 A 1 
ATOM   2012 C CA  . TYR A 1 252 ? -8.378  8.338   19.500  1.00 92.76 252 A 1 
ATOM   2013 C C   . TYR A 1 252 ? -6.979  8.876   19.825  1.00 92.38 252 A 1 
ATOM   2014 O O   . TYR A 1 252 ? -6.410  8.473   20.830  1.00 91.40 252 A 1 
ATOM   2015 C CB  . TYR A 1 252 ? -8.315  7.155   18.523  1.00 92.88 252 A 1 
ATOM   2016 C CG  . TYR A 1 252 ? -7.428  6.017   18.985  1.00 92.97 252 A 1 
ATOM   2017 C CD1 . TYR A 1 252 ? -6.092  5.934   18.546  1.00 91.25 252 A 1 
ATOM   2018 C CD2 . TYR A 1 252 ? -7.931  5.044   19.873  1.00 91.69 252 A 1 
ATOM   2019 C CE1 . TYR A 1 252 ? -5.257  4.899   19.008  1.00 90.96 252 A 1 
ATOM   2020 C CE2 . TYR A 1 252 ? -7.099  4.007   20.332  1.00 91.30 252 A 1 
ATOM   2021 C CZ  . TYR A 1 252 ? -5.757  3.940   19.907  1.00 91.76 252 A 1 
ATOM   2022 O OH  . TYR A 1 252 ? -4.941  2.959   20.377  1.00 90.83 252 A 1 
ATOM   2023 N N   . MET A 1 253 ? -6.436  9.766   19.007  1.00 92.87 253 A 1 
ATOM   2024 C CA  . MET A 1 253 ? -5.058  10.243  19.150  1.00 92.54 253 A 1 
ATOM   2025 C C   . MET A 1 253 ? -4.923  11.529  19.973  1.00 91.28 253 A 1 
ATOM   2026 O O   . MET A 1 253 ? -3.867  11.745  20.562  1.00 89.87 253 A 1 
ATOM   2027 C CB  . MET A 1 253 ? -4.458  10.461  17.755  1.00 93.45 253 A 1 
ATOM   2028 C CG  . MET A 1 253 ? -4.240  9.147   16.990  1.00 92.88 253 A 1 
ATOM   2029 S SD  . MET A 1 253 ? -3.170  7.921   17.793  1.00 92.42 253 A 1 
ATOM   2030 C CE  . MET A 1 253 ? -1.631  8.860   17.947  1.00 88.10 253 A 1 
ATOM   2031 N N   . LEU A 1 254 ? -5.954  12.393  19.991  1.00 91.84 254 A 1 
ATOM   2032 C CA  . LEU A 1 254 ? -5.846  13.776  20.479  1.00 90.73 254 A 1 
ATOM   2033 C C   . LEU A 1 254 ? -6.759  14.103  21.676  1.00 88.93 254 A 1 
ATOM   2034 O O   . LEU A 1 254 ? -6.602  15.174  22.256  1.00 85.37 254 A 1 
ATOM   2035 C CB  . LEU A 1 254 ? -6.113  14.734  19.303  1.00 90.62 254 A 1 
ATOM   2036 C CG  . LEU A 1 254 ? -5.145  14.598  18.110  1.00 90.59 254 A 1 
ATOM   2037 C CD1 . LEU A 1 254 ? -5.575  15.529  16.978  1.00 88.85 254 A 1 
ATOM   2038 C CD2 . LEU A 1 254 ? -3.712  14.961  18.485  1.00 89.10 254 A 1 
ATOM   2039 N N   . ASN A 1 255 ? -7.686  13.206  22.038  1.00 88.40 255 A 1 
ATOM   2040 C CA  . ASN A 1 255 ? -8.559  13.334  23.211  1.00 86.90 255 A 1 
ATOM   2041 C C   . ASN A 1 255 ? -8.409  12.096  24.102  1.00 82.60 255 A 1 
ATOM   2042 O O   . ASN A 1 255 ? -8.430  12.267  25.337  1.00 74.66 255 A 1 
ATOM   2043 C CB  . ASN A 1 255 ? -10.028 13.491  22.767  1.00 83.59 255 A 1 
ATOM   2044 C CG  . ASN A 1 255 ? -10.362 14.702  21.912  1.00 80.45 255 A 1 
ATOM   2045 O OD1 . ASN A 1 255 ? -9.775  15.763  21.953  1.00 75.27 255 A 1 
ATOM   2046 N ND2 . ASN A 1 255 ? -11.388 14.601  21.098  1.00 74.46 255 A 1 
ATOM   2047 O OXT . ASN A 1 255 ? -8.314  11.002  23.532  1.00 72.82 255 A 1 
#
