# 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_if02891
#
_entry.id if02891
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n MET 3   
1 n LEU 4   
1 n ALA 5   
1 n GLU 6   
1 n LYS 7   
1 n ILE 8   
1 n ASN 9   
1 n LEU 10  
1 n ASP 11  
1 n GLY 12  
1 n PRO 13  
1 n ASP 14  
1 n PHE 15  
1 n ASN 16  
1 n HIS 17  
1 n SER 18  
1 n LEU 19  
1 n VAL 20  
1 n GLU 21  
1 n PRO 22  
1 n ARG 23  
1 n PHE 24  
1 n GLU 25  
1 n ARG 26  
1 n ILE 27  
1 n LEU 28  
1 n GLY 29  
1 n THR 30  
1 n GLU 31  
1 n TYR 32  
1 n ALA 33  
1 n MET 34  
1 n SER 35  
1 n SER 36  
1 n PRO 37  
1 n GLY 38  
1 n PHE 39  
1 n LYS 40  
1 n HIS 41  
1 n GLN 42  
1 n SER 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n ALA 47  
1 n ILE 48  
1 n GLY 49  
1 n ILE 50  
1 n GLN 51  
1 n LEU 52  
1 n LYS 53  
1 n GLU 54  
1 n LYS 55  
1 n LEU 56  
1 n GLN 57  
1 n ALA 58  
1 n SER 59  
1 n ALA 60  
1 n CYS 61  
1 n THR 62  
1 n PRO 63  
1 n ILE 64  
1 n ILE 65  
1 n ALA 66  
1 n PRO 67  
1 n PHE 68  
1 n ASP 69  
1 n VAL 70  
1 n TYR 71  
1 n PRO 72  
1 n PHE 73  
1 n TYR 74  
1 n ASP 75  
1 n LYS 76  
1 n ASN 77  
1 n ASP 78  
1 n LYS 79  
1 n THR 80  
1 n THR 81  
1 n LEU 82  
1 n VAL 83  
1 n GLN 84  
1 n PRO 85  
1 n ASP 86  
1 n ILE 87  
1 n LEU 88  
1 n LEU 89  
1 n ALA 90  
1 n CYS 91  
1 n ASP 92  
1 n LYS 93  
1 n SER 94  
1 n LYS 95  
1 n LEU 96  
1 n LYS 97  
1 n GLU 98  
1 n LYS 99  
1 n SER 100 
1 n TYR 101 
1 n ASN 102 
1 n GLY 103 
1 n ALA 104 
1 n PRO 105 
1 n LYS 106 
1 n PHE 107 
1 n ILE 108 
1 n ILE 109 
1 n GLU 110 
1 n ILE 111 
1 n LEU 112 
1 n SER 113 
1 n PRO 114 
1 n SER 115 
1 n ASN 116 
1 n PRO 117 
1 n TYR 118 
1 n HIS 119 
1 n ASP 120 
1 n THR 121 
1 n LEU 122 
1 n THR 123 
1 n LYS 124 
1 n LEU 125 
1 n GLN 126 
1 n LEU 127 
1 n TYR 128 
1 n GLU 129 
1 n LYS 130 
1 n ALA 131 
1 n GLY 132 
1 n VAL 133 
1 n SER 134 
1 n GLU 135 
1 n TYR 136 
1 n TRP 137 
1 n ILE 138 
1 n VAL 139 
1 n ASN 140 
1 n PRO 141 
1 n GLU 142 
1 n GLU 143 
1 n GLN 144 
1 n THR 145 
1 n ILE 146 
1 n SER 147 
1 n VAL 148 
1 n PHE 149 
1 n VAL 150 
1 n LEU 151 
1 n VAL 152 
1 n GLU 153 
1 n SER 154 
1 n SER 155 
1 n PRO 156 
1 n ASN 157 
1 n LEU 158 
1 n LYS 159 
1 n GLU 160 
1 n LEU 161 
1 n PRO 162 
1 n GLU 163 
1 n HIS 164 
1 n LEU 165 
1 n LYS 166 
1 n ILE 167 
1 n ALA 168 
1 n LYS 169 
1 n TRP 170 
1 n ASP 171 
1 n SER 172 
1 n LYS 173 
1 n TYR 174 
1 n ILE 175 
1 n CYS 176 
1 n ARG 177 
1 n ASP 178 
1 n TYR 179 
1 n SER 180 
1 n GLY 181 
1 n GLU 182 
1 n ASP 183 
1 n GLU 184 
1 n VAL 185 
1 n PRO 186 
1 n LEU 187 
1 n VAL 188 
1 n THR 189 
1 n ILE 190 
1 n PRO 191 
1 n GLY 192 
1 n CYS 193 
1 n THR 194 
1 n ILE 195 
1 n ASP 196 
1 n PHE 197 
1 n LYS 198 
1 n ARG 199 
1 n ILE 200 
1 n PHE 201 
1 n ALA 202 
1 n PHE 203 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:31:28)"
_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 78.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.392 39.294  -14.877 1.00 20.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.194 37.896  -15.308 1.00 33.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.476 37.014  -14.104 1.00 34.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.724 37.078  -13.145 1.00 34.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.764 37.660  -15.832 1.00 33.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.537 38.302  -17.204 1.00 29.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.839 38.060  -17.793 1.00 29.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.823 39.143  -19.237 1.00 22.91 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -31.606 36.320  -14.113 1.00 27.27 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -31.995 35.406  -13.033 1.00 38.26 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -31.484 34.017  -13.405 1.00 36.41 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -31.902 33.484  -14.429 1.00 35.30 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -33.522 35.421  -12.876 1.00 37.60 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -33.920 34.612  -11.801 1.00 33.46 2   A 1 
ATOM 15   N N   . MET A 1 3   ? -30.555 33.470  -12.623 1.00 31.26 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? -30.188 32.059  -12.730 1.00 39.25 3   A 1 
ATOM 17   C C   . MET A 1 3   ? -31.339 31.241  -12.139 1.00 38.46 3   A 1 
ATOM 18   O O   . MET A 1 3   ? -31.576 31.284  -10.933 1.00 38.16 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? -28.867 31.762  -11.993 1.00 39.12 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? -27.627 32.156  -12.808 1.00 34.49 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? -26.067 31.678  -11.997 1.00 32.43 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? -24.881 32.022  -13.314 1.00 26.69 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -32.084 30.531  -12.986 1.00 29.69 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -32.965 29.467  -12.524 1.00 36.45 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -32.083 28.347  -11.961 1.00 35.32 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -31.358 27.690  -12.703 1.00 34.96 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -33.860 28.936  -13.665 1.00 36.18 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -35.257 29.577  -13.734 1.00 32.00 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -35.290 30.763  -14.702 1.00 31.02 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -36.291 28.549  -14.198 1.00 33.85 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -32.152 28.139  -10.648 1.00 36.92 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -31.668 26.910  -10.038 1.00 42.42 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -32.639 25.783  -10.418 1.00 41.84 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -33.792 25.768  -9.989  1.00 41.01 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -31.547 27.114  -8.525  1.00 41.19 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -32.197 24.876  -11.258 1.00 32.86 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -32.942 23.674  -11.612 1.00 38.66 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -33.004 22.775  -10.373 1.00 38.86 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -31.987 22.388  -9.793  1.00 39.70 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -32.287 23.022  -12.839 1.00 40.28 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -33.277 22.196  -13.668 1.00 35.38 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -32.690 21.765  -15.024 1.00 33.52 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -33.503 21.460  -15.922 1.00 29.39 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -31.446 21.771  -15.161 1.00 35.87 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? -34.222 22.529  -9.898  1.00 33.81 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? -34.472 21.719  -8.709  1.00 38.60 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? -34.256 20.255  -9.099  1.00 38.04 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? -35.109 19.667  -9.748  1.00 38.70 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? -35.888 22.039  -8.187  1.00 39.06 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? -36.042 21.803  -6.677  1.00 35.19 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? -37.477 22.153  -6.241  1.00 34.05 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? -37.614 22.081  -4.717  1.00 30.52 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? -39.006 22.322  -4.276  1.00 26.41 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -33.108 19.688  -8.724  1.00 36.71 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -32.816 18.262  -8.926  1.00 40.92 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -33.852 17.465  -8.130  1.00 41.16 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -33.928 17.574  -6.907  1.00 39.69 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -31.361 17.920  -8.529  1.00 40.04 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -30.358 18.763  -9.358  1.00 36.41 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -31.097 16.414  -8.720  1.00 37.53 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -28.885 18.579  -8.956  1.00 35.29 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? -34.698 16.717  -8.836  1.00 35.09 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? -35.736 15.889  -8.239  1.00 39.56 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? -35.093 14.560  -7.810  1.00 38.81 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? -34.744 13.742  -8.656  1.00 38.53 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? -36.884 15.742  -9.264  1.00 39.04 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? -38.230 15.464  -8.626  1.00 34.29 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? -38.396 15.466  -7.421  1.00 32.73 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? -39.255 15.267  -9.418  1.00 32.04 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -34.877 14.388  -6.493  1.00 35.54 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -34.170 13.232  -5.917  1.00 38.74 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -35.039 11.959  -5.820  1.00 38.96 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -34.515 10.904  -5.485  1.00 36.61 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -33.588 13.638  -4.543  1.00 37.15 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -32.472 14.704  -4.599  1.00 34.64 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -32.168 15.223  -3.195  1.00 31.89 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -31.173 14.159  -5.190  1.00 36.07 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? -36.338 12.052  -6.156  1.00 40.49 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? -37.327 10.976  -5.962  1.00 45.24 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? -37.773 10.299  -7.277  1.00 44.31 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? -38.847 9.703   -7.359  1.00 41.95 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? -38.528 11.527  -5.163  1.00 43.75 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? -38.163 12.032  -3.764  1.00 39.33 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? -37.305 11.406  -3.105  1.00 36.80 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? -38.761 13.051  -3.353  1.00 36.42 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -36.979 10.407  -8.349  1.00 39.15 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -37.249 9.713   -9.615  1.00 43.50 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -36.828 8.235   -9.566  1.00 43.73 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -35.782 7.922   -8.994  1.00 42.41 12  A 1 
ATOM 90   N N   . PRO A 1 13  ? -37.569 7.307   -10.224 1.00 41.49 13  A 1 
ATOM 91   C CA  . PRO A 1 13  ? -37.228 5.873   -10.281 1.00 45.20 13  A 1 
ATOM 92   C C   . PRO A 1 13  ? -35.908 5.560   -11.011 1.00 48.07 13  A 1 
ATOM 93   O O   . PRO A 1 13  ? -35.424 4.436   -10.927 1.00 46.88 13  A 1 
ATOM 94   C CB  . PRO A 1 13  ? -38.437 5.199   -10.947 1.00 42.34 13  A 1 
ATOM 95   C CG  . PRO A 1 13  ? -39.055 6.311   -11.794 1.00 43.10 13  A 1 
ATOM 96   C CD  . PRO A 1 13  ? -38.781 7.577   -10.981 1.00 50.72 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? -35.315 6.556   -11.668 1.00 39.86 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? -34.019 6.481   -12.363 1.00 42.86 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? -32.862 7.127   -11.579 1.00 43.31 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? -31.855 7.532   -12.175 1.00 40.87 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? -34.153 7.073   -13.781 1.00 40.14 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? -34.962 6.193   -14.730 1.00 34.76 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? -34.868 4.950   -14.614 1.00 32.40 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? -35.658 6.783   -15.585 1.00 31.93 14  A 1 
ATOM 105  N N   . PHE A 1 15  ? -32.952 7.224   -10.237 1.00 36.28 15  A 1 
ATOM 106  C CA  . PHE A 1 15  ? -31.779 7.564   -9.421  1.00 37.59 15  A 1 
ATOM 107  C C   . PHE A 1 15  ? -30.802 6.371   -9.380  1.00 38.14 15  A 1 
ATOM 108  O O   . PHE A 1 15  ? -30.556 5.734   -8.358  1.00 36.26 15  A 1 
ATOM 109  C CB  . PHE A 1 15  ? -32.177 8.141   -8.051  1.00 34.56 15  A 1 
ATOM 110  C CG  . PHE A 1 15  ? -31.268 9.280   -7.618  1.00 32.08 15  A 1 
ATOM 111  C CD1 . PHE A 1 15  ? -30.112 9.043   -6.854  1.00 29.12 15  A 1 
ATOM 112  C CD2 . PHE A 1 15  ? -31.576 10.594  -8.024  1.00 29.82 15  A 1 
ATOM 113  C CE1 . PHE A 1 15  ? -29.271 10.111  -6.489  1.00 28.02 15  A 1 
ATOM 114  C CE2 . PHE A 1 15  ? -30.736 11.662  -7.662  1.00 30.22 15  A 1 
ATOM 115  C CZ  . PHE A 1 15  ? -29.582 11.423  -6.893  1.00 31.72 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -30.293 6.041   -10.553 1.00 39.15 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -29.183 5.122   -10.733 1.00 40.94 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -27.992 5.712   -9.976  1.00 41.53 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -27.525 6.809   -10.290 1.00 39.08 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -28.901 4.938   -12.246 1.00 38.20 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -29.262 3.566   -12.783 1.00 33.51 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -29.269 2.569   -12.088 1.00 31.19 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -29.534 3.460   -14.061 1.00 29.78 16  A 1 
ATOM 124  N N   . HIS A 1 17  ? -27.474 4.953   -9.021  1.00 37.91 17  A 1 
ATOM 125  C CA  . HIS A 1 17  ? -26.196 5.162   -8.323  1.00 39.83 17  A 1 
ATOM 126  C C   . HIS A 1 17  ? -24.966 5.179   -9.277  1.00 40.47 17  A 1 
ATOM 127  O O   . HIS A 1 17  ? -23.842 4.945   -8.847  1.00 38.83 17  A 1 
ATOM 128  C CB  . HIS A 1 17  ? -26.066 4.080   -7.233  1.00 38.01 17  A 1 
ATOM 129  C CG  . HIS A 1 17  ? -26.516 4.514   -5.856  1.00 35.11 17  A 1 
ATOM 130  N ND1 . HIS A 1 17  ? -25.819 5.359   -5.022  1.00 32.20 17  A 1 
ATOM 131  C CD2 . HIS A 1 17  ? -27.626 4.099   -5.171  1.00 30.96 17  A 1 
ATOM 132  C CE1 . HIS A 1 17  ? -26.490 5.450   -3.862  1.00 29.39 17  A 1 
ATOM 133  N NE2 . HIS A 1 17  ? -27.600 4.694   -3.901  1.00 29.52 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -25.160 5.431   -10.571 1.00 39.53 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -24.184 5.249   -11.653 1.00 42.35 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -23.201 6.407   -11.835 1.00 43.02 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -22.454 6.412   -12.814 1.00 41.44 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -24.906 4.905   -12.967 1.00 39.97 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -25.162 6.051   -13.750 1.00 35.42 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -23.183 7.408   -10.937 1.00 43.14 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -22.186 8.487   -10.979 1.00 44.78 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -20.968 8.219   -10.084 1.00 46.75 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -19.994 8.963   -10.155 1.00 45.67 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -22.856 9.836   -10.656 1.00 40.88 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -23.806 10.347  -11.759 1.00 36.01 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -24.543 11.588  -11.254 1.00 34.25 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -23.058 10.727  -13.042 1.00 36.86 19  A 1 
ATOM 148  N N   . VAL A 1 20  ? -21.008 7.169   -9.263  1.00 44.47 20  A 1 
ATOM 149  C CA  . VAL A 1 20  ? -19.857 6.752   -8.457  1.00 47.62 20  A 1 
ATOM 150  C C   . VAL A 1 20  ? -19.236 5.539   -9.139  1.00 50.13 20  A 1 
ATOM 151  O O   . VAL A 1 20  ? -19.839 4.468   -9.166  1.00 48.91 20  A 1 
ATOM 152  C CB  . VAL A 1 20  ? -20.251 6.474   -6.995  1.00 44.94 20  A 1 
ATOM 153  C CG1 . VAL A 1 20  ? -19.009 6.172   -6.149  1.00 38.65 20  A 1 
ATOM 154  C CG2 . VAL A 1 20  ? -20.957 7.688   -6.368  1.00 40.45 20  A 1 
ATOM 155  N N   . GLU A 1 21  ? -18.057 5.711   -9.718  1.00 48.27 21  A 1 
ATOM 156  C CA  . GLU A 1 21  ? -17.255 4.590   -10.213 1.00 52.74 21  A 1 
ATOM 157  C C   . GLU A 1 21  ? -16.998 3.636   -9.034  1.00 54.37 21  A 1 
ATOM 158  O O   . GLU A 1 21  ? -16.401 4.051   -8.032  1.00 53.91 21  A 1 
ATOM 159  C CB  . GLU A 1 21  ? -15.967 5.134   -10.863 1.00 51.62 21  A 1 
ATOM 160  C CG  . GLU A 1 21  ? -15.171 4.095   -11.676 1.00 45.87 21  A 1 
ATOM 161  C CD  . GLU A 1 21  ? -14.050 4.728   -12.539 1.00 42.42 21  A 1 
ATOM 162  O OE1 . GLU A 1 21  ? -13.568 4.064   -13.487 1.00 38.83 21  A 1 
ATOM 163  O OE2 . GLU A 1 21  ? -13.697 5.912   -12.311 1.00 42.04 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? -17.516 2.393   -9.074  1.00 52.84 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? -17.397 1.486   -7.946  1.00 54.41 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? -15.924 1.130   -7.741  1.00 57.27 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? -15.251 0.648   -8.652  1.00 55.25 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? -18.271 0.271   -8.281  1.00 49.29 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? -18.321 0.274   -9.809  1.00 49.14 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? -18.250 1.755   -10.168 1.00 54.68 22  A 1 
ATOM 171  N N   . ARG A 1 23  ? -15.428 1.366   -6.522  1.00 65.07 23  A 1 
ATOM 172  C CA  . ARG A 1 23  ? -14.092 0.915   -6.129  1.00 66.61 23  A 1 
ATOM 173  C C   . ARG A 1 23  ? -14.168 -0.558  -5.744  1.00 65.64 23  A 1 
ATOM 174  O O   . ARG A 1 23  ? -14.970 -0.927  -4.883  1.00 65.59 23  A 1 
ATOM 175  C CB  . ARG A 1 23  ? -13.529 1.767   -4.987  1.00 64.91 23  A 1 
ATOM 176  C CG  . ARG A 1 23  ? -13.267 3.218   -5.416  1.00 61.15 23  A 1 
ATOM 177  C CD  . ARG A 1 23  ? -12.593 4.021   -4.288  1.00 60.90 23  A 1 
ATOM 178  N NE  . ARG A 1 23  ? -11.238 3.517   -3.994  1.00 53.59 23  A 1 
ATOM 179  C CZ  . ARG A 1 23  ? -10.475 3.841   -2.955  1.00 49.37 23  A 1 
ATOM 180  N NH1 . ARG A 1 23  ? -10.848 4.704   -2.056  1.00 46.59 23  A 1 
ATOM 181  N NH2 . ARG A 1 23  ? -9.304  3.281   -2.802  1.00 43.09 23  A 1 
ATOM 182  N N   . PHE A 1 24  ? -13.353 -1.377  -6.366  1.00 68.40 24  A 1 
ATOM 183  C CA  . PHE A 1 24  ? -13.264 -2.800  -6.051  1.00 72.15 24  A 1 
ATOM 184  C C   . PHE A 1 24  ? -11.851 -3.331  -6.299  1.00 74.14 24  A 1 
ATOM 185  O O   . PHE A 1 24  ? -11.088 -2.788  -7.097  1.00 74.02 24  A 1 
ATOM 186  C CB  . PHE A 1 24  ? -14.312 -3.599  -6.843  1.00 70.53 24  A 1 
ATOM 187  C CG  . PHE A 1 24  ? -14.075 -3.659  -8.343  1.00 67.91 24  A 1 
ATOM 188  C CD1 . PHE A 1 24  ? -14.544 -2.630  -9.181  1.00 65.45 24  A 1 
ATOM 189  C CD2 . PHE A 1 24  ? -13.375 -4.743  -8.898  1.00 64.66 24  A 1 
ATOM 190  C CE1 . PHE A 1 24  ? -14.310 -2.680  -10.562 1.00 56.94 24  A 1 
ATOM 191  C CE2 . PHE A 1 24  ? -13.139 -4.797  -10.284 1.00 59.78 24  A 1 
ATOM 192  C CZ  . PHE A 1 24  ? -13.605 -3.763  -11.117 1.00 60.32 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? -11.526 -4.428  -5.625  1.00 71.18 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? -10.358 -5.257  -5.917  1.00 77.34 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? -10.810 -6.623  -6.426  1.00 76.19 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? -11.889 -7.097  -6.074  1.00 76.79 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? -9.479  -5.406  -4.673  1.00 77.72 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? -8.972  -4.051  -4.168  1.00 77.04 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? -7.919  -4.214  -3.077  1.00 78.20 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? -6.852  -3.574  -3.174  1.00 66.68 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? -8.134  -4.994  -2.125  1.00 72.73 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? -10.002 -7.273  -7.240  1.00 75.90 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? -10.236 -8.652  -7.680  1.00 78.09 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? -9.008  -9.498  -7.375  1.00 76.26 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? -7.995  -9.427  -8.079  1.00 79.04 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? -10.636 -8.672  -9.159  1.00 81.16 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? -11.092 -10.083 -9.577  1.00 77.27 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? -11.369 -10.157 -11.082 1.00 79.20 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? -12.496 -9.295  -11.496 1.00 70.37 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? -12.556 -8.496  -12.544 1.00 64.81 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? -11.565 -8.367  -13.386 1.00 59.06 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? -13.635 -7.802  -12.760 1.00 55.17 26  A 1 
ATOM 213  N N   . ILE A 1 27  ? -9.122  -10.324 -6.349  1.00 79.38 27  A 1 
ATOM 214  C CA  . ILE A 1 27  ? -8.035  -11.180 -5.865  1.00 78.42 27  A 1 
ATOM 215  C C   . ILE A 1 27  ? -8.471  -12.637 -6.008  1.00 75.18 27  A 1 
ATOM 216  O O   . ILE A 1 27  ? -9.507  -13.037 -5.478  1.00 74.98 27  A 1 
ATOM 217  C CB  . ILE A 1 27  ? -7.643  -10.804 -4.418  1.00 78.76 27  A 1 
ATOM 218  C CG1 . ILE A 1 27  ? -7.247  -9.308  -4.318  1.00 78.18 27  A 1 
ATOM 219  C CG2 . ILE A 1 27  ? -6.494  -11.711 -3.947  1.00 78.88 27  A 1 
ATOM 220  C CD1 . ILE A 1 27  ? -6.952  -8.821  -2.896  1.00 74.95 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? -7.691  -13.440 -6.747  1.00 66.39 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? -7.960  -14.870 -6.978  1.00 67.59 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? -9.386  -15.155 -7.506  1.00 69.41 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? -10.007 -16.147 -7.141  1.00 66.79 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? -7.612  -15.683 -5.708  1.00 65.73 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? -6.177  -15.512 -5.180  1.00 64.06 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? -6.020  -16.277 -3.868  1.00 62.42 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? -5.130  -16.022 -6.172  1.00 63.88 28  A 1 
ATOM 229  N N   . GLY A 1 29  ? -9.908  -14.271 -8.364  1.00 68.19 29  A 1 
ATOM 230  C CA  . GLY A 1 29  ? -11.246 -14.389 -8.957  1.00 69.49 29  A 1 
ATOM 231  C C   . GLY A 1 29  ? -12.403 -13.921 -8.064  1.00 72.47 29  A 1 
ATOM 232  O O   . GLY A 1 29  ? -13.535 -13.905 -8.533  1.00 69.78 29  A 1 
ATOM 233  N N   . THR A 1 30  ? -12.142 -13.511 -6.824  1.00 61.99 30  A 1 
ATOM 234  C CA  . THR A 1 30  ? -13.142 -12.923 -5.917  1.00 69.59 30  A 1 
ATOM 235  C C   . THR A 1 30  ? -13.084 -11.399 -5.994  1.00 71.98 30  A 1 
ATOM 236  O O   . THR A 1 30  ? -11.996 -10.824 -5.942  1.00 71.32 30  A 1 
ATOM 237  C CB  . THR A 1 30  ? -12.928 -13.392 -4.473  1.00 68.90 30  A 1 
ATOM 238  O OG1 . THR A 1 30  ? -12.935 -14.802 -4.440  1.00 64.29 30  A 1 
ATOM 239  C CG2 . THR A 1 30  ? -14.028 -12.922 -3.526  1.00 66.47 30  A 1 
ATOM 240  N N   . GLU A 1 31  ? -14.252 -10.753 -6.126  1.00 61.93 31  A 1 
ATOM 241  C CA  . GLU A 1 31  ? -14.380 -9.294  -6.101  1.00 67.04 31  A 1 
ATOM 242  C C   . GLU A 1 31  ? -14.698 -8.800  -4.685  1.00 66.22 31  A 1 
ATOM 243  O O   . GLU A 1 31  ? -15.599 -9.308  -4.019  1.00 68.56 31  A 1 
ATOM 244  C CB  . GLU A 1 31  ? -15.425 -8.802  -7.116  1.00 69.14 31  A 1 
ATOM 245  C CG  . GLU A 1 31  ? -14.933 -9.033  -8.553  1.00 62.04 31  A 1 
ATOM 246  C CD  . GLU A 1 31  ? -15.836 -8.456  -9.645  1.00 60.76 31  A 1 
ATOM 247  O OE1 . GLU A 1 31  ? -15.327 -8.388  -10.796 1.00 54.13 31  A 1 
ATOM 248  O OE2 . GLU A 1 31  ? -17.002 -8.110  -9.363  1.00 62.38 31  A 1 
ATOM 249  N N   . TYR A 1 32  ? -13.961 -7.780  -4.253  1.00 65.72 32  A 1 
ATOM 250  C CA  . TYR A 1 32  ? -14.087 -7.129  -2.955  1.00 67.77 32  A 1 
ATOM 251  C C   . TYR A 1 32  ? -14.486 -5.673  -3.174  1.00 66.86 32  A 1 
ATOM 252  O O   . TYR A 1 32  ? -13.737 -4.909  -3.779  1.00 65.94 32  A 1 
ATOM 253  C CB  . TYR A 1 32  ? -12.762 -7.231  -2.191  1.00 67.75 32  A 1 
ATOM 254  C CG  . TYR A 1 32  ? -12.324 -8.654  -1.909  1.00 64.70 32  A 1 
ATOM 255  C CD1 . TYR A 1 32  ? -12.691 -9.281  -0.703  1.00 61.87 32  A 1 
ATOM 256  C CD2 . TYR A 1 32  ? -11.561 -9.364  -2.860  1.00 61.11 32  A 1 
ATOM 257  C CE1 . TYR A 1 32  ? -12.293 -10.605 -0.441  1.00 56.38 32  A 1 
ATOM 258  C CE2 . TYR A 1 32  ? -11.169 -10.692 -2.604  1.00 58.17 32  A 1 
ATOM 259  C CZ  . TYR A 1 32  ? -11.531 -11.312 -1.394  1.00 58.30 32  A 1 
ATOM 260  O OH  . TYR A 1 32  ? -11.148 -12.594 -1.143  1.00 58.01 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? -15.663 -5.284  -2.702  1.00 64.12 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? -16.100 -3.893  -2.753  1.00 65.18 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? -15.321 -3.056  -1.728  1.00 64.82 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? -15.232 -3.417  -0.555  1.00 65.07 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? -17.612 -3.827  -2.521  1.00 63.62 33  A 1 
ATOM 266  N N   . MET A 1 34  ? -14.804 -1.912  -2.165  1.00 62.41 34  A 1 
ATOM 267  C CA  . MET A 1 34  ? -14.041 -0.995  -1.318  1.00 65.80 34  A 1 
ATOM 268  C C   . MET A 1 34  ? -14.958 0.098   -0.766  1.00 65.50 34  A 1 
ATOM 269  O O   . MET A 1 34  ? -15.613 0.822   -1.521  1.00 65.29 34  A 1 
ATOM 270  C CB  . MET A 1 34  ? -12.867 -0.401  -2.107  1.00 66.37 34  A 1 
ATOM 271  C CG  . MET A 1 34  ? -11.877 -1.462  -2.601  1.00 63.64 34  A 1 
ATOM 272  S SD  . MET A 1 34  ? -11.032 -2.369  -1.286  1.00 60.86 34  A 1 
ATOM 273  C CE  . MET A 1 34  ? -9.813  -1.135  -0.764  1.00 54.21 34  A 1 
ATOM 274  N N   . SER A 1 35  ? -14.980 0.258   0.554   1.00 67.30 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? -15.661 1.382   1.202   1.00 68.60 35  A 1 
ATOM 276  C C   . SER A 1 35  ? -14.840 2.673   1.091   1.00 70.10 35  A 1 
ATOM 277  O O   . SER A 1 35  ? -13.622 2.657   0.907   1.00 67.49 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? -15.993 1.044   2.662   1.00 63.59 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? -14.815 0.811   3.406   1.00 56.07 35  A 1 
ATOM 280  N N   . SER A 1 36  ? -15.517 3.822   1.218   1.00 65.75 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? -14.815 5.105   1.320   1.00 68.68 36  A 1 
ATOM 282  C C   . SER A 1 36  ? -13.965 5.152   2.596   1.00 70.21 36  A 1 
ATOM 283  O O   . SER A 1 36  ? -14.481 4.857   3.679   1.00 68.58 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? -15.802 6.270   1.313   1.00 64.30 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? -16.496 6.293   0.080   1.00 56.82 36  A 1 
ATOM 286  N N   . PRO A 1 37  ? -12.679 5.539   2.511   1.00 69.37 37  A 1 
ATOM 287  C CA  . PRO A 1 37  ? -11.817 5.640   3.681   1.00 72.93 37  A 1 
ATOM 288  C C   . PRO A 1 37  ? -12.272 6.779   4.603   1.00 75.09 37  A 1 
ATOM 289  O O   . PRO A 1 37  ? -12.696 7.850   4.152   1.00 73.19 37  A 1 
ATOM 290  C CB  . PRO A 1 37  ? -10.410 5.848   3.126   1.00 70.57 37  A 1 
ATOM 291  C CG  . PRO A 1 37  ? -10.650 6.528   1.782   1.00 68.30 37  A 1 
ATOM 292  C CD  . PRO A 1 37  ? -11.949 5.904   1.302   1.00 73.17 37  A 1 
ATOM 293  N N   . GLY A 1 38  ? -12.168 6.557   5.913   1.00 77.96 38  A 1 
ATOM 294  C CA  . GLY A 1 38  ? -12.474 7.566   6.927   1.00 80.66 38  A 1 
ATOM 295  C C   . GLY A 1 38  ? -11.448 8.704   6.975   1.00 84.04 38  A 1 
ATOM 296  O O   . GLY A 1 38  ? -10.359 8.614   6.409   1.00 84.36 38  A 1 
ATOM 297  N N   . PHE A 1 39  ? -11.775 9.770   7.722   1.00 84.18 39  A 1 
ATOM 298  C CA  . PHE A 1 39  ? -10.923 10.960  7.861   1.00 86.63 39  A 1 
ATOM 299  C C   . PHE A 1 39  ? -9.483  10.622  8.283   1.00 88.07 39  A 1 
ATOM 300  O O   . PHE A 1 39  ? -8.535  11.052  7.630   1.00 88.37 39  A 1 
ATOM 301  C CB  . PHE A 1 39  ? -11.575 11.918  8.871   1.00 86.02 39  A 1 
ATOM 302  C CG  . PHE A 1 39  ? -10.689 13.093  9.250   1.00 83.77 39  A 1 
ATOM 303  C CD1 . PHE A 1 39  ? -10.001 13.094  10.479  1.00 78.11 39  A 1 
ATOM 304  C CD2 . PHE A 1 39  ? -10.511 14.159  8.353   1.00 77.43 39  A 1 
ATOM 305  C CE1 . PHE A 1 39  ? -9.143  14.158  10.806  1.00 73.86 39  A 1 
ATOM 306  C CE2 . PHE A 1 39  ? -9.650  15.221  8.680   1.00 74.21 39  A 1 
ATOM 307  C CZ  . PHE A 1 39  ? -8.966  15.222  9.907   1.00 75.18 39  A 1 
ATOM 308  N N   . LYS A 1 40  ? -9.309  9.798   9.320   1.00 87.37 40  A 1 
ATOM 309  C CA  . LYS A 1 40  ? -7.994  9.395   9.847   1.00 88.98 40  A 1 
ATOM 310  C C   . LYS A 1 40  ? -7.134  8.703   8.782   1.00 90.43 40  A 1 
ATOM 311  O O   . LYS A 1 40  ? -5.974  9.056   8.600   1.00 90.48 40  A 1 
ATOM 312  C CB  . LYS A 1 40  ? -8.226  8.495   11.071  1.00 87.47 40  A 1 
ATOM 313  C CG  . LYS A 1 40  ? -6.949  8.181   11.861  1.00 82.51 40  A 1 
ATOM 314  C CD  . LYS A 1 40  ? -7.309  7.316   13.086  1.00 81.30 40  A 1 
ATOM 315  C CE  . LYS A 1 40  ? -6.140  7.107   14.040  1.00 73.69 40  A 1 
ATOM 316  N NZ  . LYS A 1 40  ? -6.525  6.229   15.174  1.00 67.80 40  A 1 
ATOM 317  N N   . HIS A 1 41  ? -7.737  7.782   8.033   1.00 89.00 41  A 1 
ATOM 318  C CA  . HIS A 1 41  ? -7.083  7.104   6.917   1.00 90.24 41  A 1 
ATOM 319  C C   . HIS A 1 41  ? -6.644  8.107   5.839   1.00 91.08 41  A 1 
ATOM 320  O O   . HIS A 1 41  ? -5.486  8.107   5.425   1.00 91.20 41  A 1 
ATOM 321  C CB  . HIS A 1 41  ? -8.048  6.056   6.358   1.00 89.50 41  A 1 
ATOM 322  C CG  . HIS A 1 41  ? -7.495  5.207   5.251   1.00 88.97 41  A 1 
ATOM 323  N ND1 . HIS A 1 41  ? -7.336  3.833   5.310   1.00 84.30 41  A 1 
ATOM 324  C CD2 . HIS A 1 41  ? -7.137  5.618   4.002   1.00 83.96 41  A 1 
ATOM 325  C CE1 . HIS A 1 41  ? -6.884  3.439   4.117   1.00 84.71 41  A 1 
ATOM 326  N NE2 . HIS A 1 41  ? -6.752  4.496   3.296   1.00 85.02 41  A 1 
ATOM 327  N N   . GLN A 1 42  ? -7.530  9.014   5.417   1.00 91.34 42  A 1 
ATOM 328  C CA  . GLN A 1 42  ? -7.216  10.020  4.396   1.00 91.47 42  A 1 
ATOM 329  C C   . GLN A 1 42  ? -6.119  10.999  4.843   1.00 92.98 42  A 1 
ATOM 330  O O   . GLN A 1 42  ? -5.265  11.364  4.036   1.00 93.50 42  A 1 
ATOM 331  C CB  . GLN A 1 42  ? -8.477  10.807  4.022   1.00 90.22 42  A 1 
ATOM 332  C CG  . GLN A 1 42  ? -9.517  9.948   3.286   1.00 83.44 42  A 1 
ATOM 333  C CD  . GLN A 1 42  ? -10.723 10.761  2.819   1.00 77.41 42  A 1 
ATOM 334  O OE1 . GLN A 1 42  ? -10.776 11.974  2.892   1.00 69.93 42  A 1 
ATOM 335  N NE2 . GLN A 1 42  ? -11.741 10.127  2.291   1.00 64.74 42  A 1 
ATOM 336  N N   . SER A 1 43  ? -6.116  11.409  6.118   1.00 91.91 43  A 1 
ATOM 337  C CA  . SER A 1 43  ? -5.073  12.276  6.676   1.00 93.14 43  A 1 
ATOM 338  C C   . SER A 1 43  ? -3.697  11.611  6.638   1.00 94.36 43  A 1 
ATOM 339  O O   . SER A 1 43  ? -2.733  12.231  6.188   1.00 94.33 43  A 1 
ATOM 340  C CB  . SER A 1 43  ? -5.420  12.671  8.117   1.00 92.65 43  A 1 
ATOM 341  O OG  . SER A 1 43  ? -6.616  13.422  8.135   1.00 84.03 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? -3.607  10.337  7.035   1.00 94.38 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? -2.363  9.553   6.979   1.00 95.05 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? -1.908  9.371   5.530   1.00 95.78 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? -0.750  9.646   5.209   1.00 95.94 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? -2.564  8.201   7.698   1.00 94.93 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? -2.723  8.447   9.215   1.00 93.90 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? -1.387  7.241   7.439   1.00 94.24 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? -3.255  7.231   9.972   1.00 91.31 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? -2.828  8.979   4.644   1.00 94.81 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -2.578  8.801   3.215   1.00 94.86 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -1.959  10.054  2.587   1.00 95.53 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -0.933  9.981   1.908   1.00 95.74 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -3.925  8.450   2.546   1.00 94.06 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? -3.842  8.207   1.031   1.00 91.12 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? -3.011  6.970   0.733   1.00 87.92 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? -5.246  8.004   0.467   1.00 87.33 45  A 1 
ATOM 358  N N   . LEU A 1 46  ? -2.562  11.216  2.846   1.00 95.23 46  A 1 
ATOM 359  C CA  . LEU A 1 46  ? -2.081  12.500  2.344   1.00 95.22 46  A 1 
ATOM 360  C C   . LEU A 1 46  ? -0.703  12.849  2.921   1.00 96.07 46  A 1 
ATOM 361  O O   . LEU A 1 46  ? 0.190   13.242  2.169   1.00 96.42 46  A 1 
ATOM 362  C CB  . LEU A 1 46  ? -3.133  13.578  2.667   1.00 94.27 46  A 1 
ATOM 363  C CG  . LEU A 1 46  ? -2.746  14.996  2.209   1.00 83.95 46  A 1 
ATOM 364  C CD1 . LEU A 1 46  ? -2.582  15.089  0.688   1.00 80.44 46  A 1 
ATOM 365  C CD2 . LEU A 1 46  ? -3.825  15.990  2.634   1.00 80.97 46  A 1 
ATOM 366  N N   . ALA A 1 47  ? -0.511  12.695  4.234   1.00 96.43 47  A 1 
ATOM 367  C CA  . ALA A 1 47  ? 0.743   13.034  4.904   1.00 96.93 47  A 1 
ATOM 368  C C   . ALA A 1 47  ? 1.923   12.183  4.405   1.00 97.39 47  A 1 
ATOM 369  O O   . ALA A 1 47  ? 2.996   12.726  4.126   1.00 97.35 47  A 1 
ATOM 370  C CB  . ALA A 1 47  ? 0.527   12.903  6.415   1.00 96.97 47  A 1 
ATOM 371  N N   . ILE A 1 48  ? 1.719   10.868  4.216   1.00 97.30 48  A 1 
ATOM 372  C CA  . ILE A 1 48  ? 2.729   9.981   3.616   1.00 97.50 48  A 1 
ATOM 373  C C   . ILE A 1 48  ? 2.991   10.386  2.161   1.00 97.64 48  A 1 
ATOM 374  O O   . ILE A 1 48  ? 4.144   10.536  1.754   1.00 97.51 48  A 1 
ATOM 375  C CB  . ILE A 1 48  ? 2.302   8.498   3.711   1.00 97.58 48  A 1 
ATOM 376  C CG1 . ILE A 1 48  ? 2.170   8.028   5.176   1.00 97.17 48  A 1 
ATOM 377  C CG2 . ILE A 1 48  ? 3.337   7.612   2.991   1.00 97.06 48  A 1 
ATOM 378  C CD1 . ILE A 1 48  ? 1.516   6.646   5.331   1.00 96.39 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? 1.931   10.610  1.377   1.00 97.07 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? 2.039   10.988  -0.031  1.00 96.93 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? 2.828   12.278  -0.254  1.00 97.25 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? 3.650   12.340  -1.173  1.00 97.04 49  A 1 
ATOM 383  N N   . ILE A 1 50  ? 2.647   13.290  0.605   1.00 97.25 50  A 1 
ATOM 384  C CA  . ILE A 1 50  ? 3.417   14.547  0.572   1.00 97.11 50  A 1 
ATOM 385  C C   . ILE A 1 50  ? 4.904   14.273  0.821   1.00 97.30 50  A 1 
ATOM 386  O O   . ILE A 1 50  ? 5.736   14.680  0.008   1.00 97.15 50  A 1 
ATOM 387  C CB  . ILE A 1 50  ? 2.833   15.573  1.574   1.00 96.72 50  A 1 
ATOM 388  C CG1 . ILE A 1 50  ? 1.472   16.094  1.053   1.00 94.52 50  A 1 
ATOM 389  C CG2 . ILE A 1 50  ? 3.793   16.758  1.798   1.00 94.43 50  A 1 
ATOM 390  C CD1 . ILE A 1 50  ? 0.661   16.869  2.105   1.00 87.84 50  A 1 
ATOM 391  N N   . GLN A 1 51  ? 5.246   13.544  1.886   1.00 97.83 51  A 1 
ATOM 392  C CA  . GLN A 1 51  ? 6.647   13.244  2.200   1.00 97.79 51  A 1 
ATOM 393  C C   . GLN A 1 51  ? 7.333   12.446  1.081   1.00 97.74 51  A 1 
ATOM 394  O O   . GLN A 1 51  ? 8.460   12.765  0.693   1.00 97.38 51  A 1 
ATOM 395  C CB  . GLN A 1 51  ? 6.751   12.470  3.520   1.00 97.80 51  A 1 
ATOM 396  C CG  . GLN A 1 51  ? 6.396   13.305  4.761   1.00 97.20 51  A 1 
ATOM 397  C CD  . GLN A 1 51  ? 6.847   12.610  6.037   1.00 97.69 51  A 1 
ATOM 398  O OE1 . GLN A 1 51  ? 7.996   12.197  6.156   1.00 94.74 51  A 1 
ATOM 399  N NE2 . GLN A 1 51  ? 6.005   12.457  7.030   1.00 93.91 51  A 1 
ATOM 400  N N   . LEU A 1 52  ? 6.655   11.439  0.520   1.00 97.62 52  A 1 
ATOM 401  C CA  . LEU A 1 52  ? 7.166   10.675  -0.617  1.00 97.40 52  A 1 
ATOM 402  C C   . LEU A 1 52  ? 7.372   11.567  -1.840  1.00 97.20 52  A 1 
ATOM 403  O O   . LEU A 1 52  ? 8.427   11.511  -2.467  1.00 96.87 52  A 1 
ATOM 404  C CB  . LEU A 1 52  ? 6.202   9.528   -0.958  1.00 97.42 52  A 1 
ATOM 405  C CG  . LEU A 1 52  ? 6.247   8.340   0.013   1.00 96.92 52  A 1 
ATOM 406  C CD1 . LEU A 1 52  ? 5.106   7.381   -0.316  1.00 95.98 52  A 1 
ATOM 407  C CD2 . LEU A 1 52  ? 7.561   7.563   -0.102  1.00 96.05 52  A 1 
ATOM 408  N N   . LYS A 1 53  ? 6.403   12.426  -2.168  1.00 97.50 53  A 1 
ATOM 409  C CA  . LYS A 1 53  ? 6.505   13.341  -3.310  1.00 96.98 53  A 1 
ATOM 410  C C   . LYS A 1 53  ? 7.698   14.285  -3.176  1.00 96.89 53  A 1 
ATOM 411  O O   . LYS A 1 53  ? 8.404   14.491  -4.155  1.00 96.50 53  A 1 
ATOM 412  C CB  . LYS A 1 53  ? 5.187   14.103  -3.463  1.00 96.43 53  A 1 
ATOM 413  C CG  . LYS A 1 53  ? 5.170   14.961  -4.734  1.00 89.56 53  A 1 
ATOM 414  C CD  . LYS A 1 53  ? 3.814   15.653  -4.876  1.00 81.78 53  A 1 
ATOM 415  C CE  . LYS A 1 53  ? 3.806   16.510  -6.143  1.00 72.61 53  A 1 
ATOM 416  N NZ  . LYS A 1 53  ? 2.506   17.209  -6.302  1.00 63.44 53  A 1 
ATOM 417  N N   . GLU A 1 54  ? 7.934   14.838  -1.989  1.00 96.83 54  A 1 
ATOM 418  C CA  . GLU A 1 54  ? 9.072   15.723  -1.723  1.00 96.59 54  A 1 
ATOM 419  C C   . GLU A 1 54  ? 10.409  14.975  -1.812  1.00 96.56 54  A 1 
ATOM 420  O O   . GLU A 1 54  ? 11.316  15.407  -2.520  1.00 95.84 54  A 1 
ATOM 421  C CB  . GLU A 1 54  ? 8.913   16.361  -0.336  1.00 96.24 54  A 1 
ATOM 422  C CG  . GLU A 1 54  ? 7.793   17.417  -0.310  1.00 86.51 54  A 1 
ATOM 423  C CD  . GLU A 1 54  ? 7.547   17.998  1.093   1.00 82.87 54  A 1 
ATOM 424  O OE1 . GLU A 1 54  ? 6.726   18.939  1.177   1.00 73.65 54  A 1 
ATOM 425  O OE2 . GLU A 1 54  ? 8.168   17.512  2.069   1.00 75.69 54  A 1 
ATOM 426  N N   . LYS A 1 55  ? 10.521  13.824  -1.142  1.00 96.93 55  A 1 
ATOM 427  C CA  . LYS A 1 55  ? 11.781  13.080  -1.015  1.00 96.51 55  A 1 
ATOM 428  C C   . LYS A 1 55  ? 12.176  12.329  -2.290  1.00 96.43 55  A 1 
ATOM 429  O O   . LYS A 1 55  ? 13.357  12.074  -2.503  1.00 95.42 55  A 1 
ATOM 430  C CB  . LYS A 1 55  ? 11.694  12.151  0.208   1.00 96.45 55  A 1 
ATOM 431  C CG  . LYS A 1 55  ? 11.641  12.961  1.519   1.00 95.49 55  A 1 
ATOM 432  C CD  . LYS A 1 55  ? 11.501  12.081  2.767   1.00 92.97 55  A 1 
ATOM 433  C CE  . LYS A 1 55  ? 11.501  12.973  4.017   1.00 89.55 55  A 1 
ATOM 434  N NZ  . LYS A 1 55  ? 11.533  12.212  5.295   1.00 81.51 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? 11.216  12.021  -3.171  1.00 96.46 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? 11.460  11.288  -4.414  1.00 95.97 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? 11.648  12.176  -5.650  1.00 95.44 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? 11.814  11.638  -6.743  1.00 94.16 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? 10.362  10.229  -4.616  1.00 95.95 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? 10.298  9.166   -3.507  1.00 95.31 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? 9.126   8.232   -3.784  1.00 93.38 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? 11.573  8.330   -3.426  1.00 93.42 56  A 1 
ATOM 443  N N   . GLN A 1 57  ? 11.674  13.507  -5.514  1.00 95.70 57  A 1 
ATOM 444  C CA  . GLN A 1 57  ? 11.804  14.433  -6.658  1.00 94.76 57  A 1 
ATOM 445  C C   . GLN A 1 57  ? 13.020  14.145  -7.552  1.00 94.49 57  A 1 
ATOM 446  O O   . GLN A 1 57  ? 12.938  14.285  -8.772  1.00 92.98 57  A 1 
ATOM 447  C CB  . GLN A 1 57  ? 11.911  15.882  -6.152  1.00 94.32 57  A 1 
ATOM 448  C CG  . GLN A 1 57  ? 10.576  16.408  -5.628  1.00 90.01 57  A 1 
ATOM 449  C CD  . GLN A 1 57  ? 10.633  17.860  -5.176  1.00 84.80 57  A 1 
ATOM 450  O OE1 . GLN A 1 57  ? 11.655  18.521  -5.173  1.00 76.07 57  A 1 
ATOM 451  N NE2 . GLN A 1 57  ? 9.513   18.432  -4.791  1.00 72.96 57  A 1 
ATOM 452  N N   . ALA A 1 58  ? 14.144  13.731  -6.955  1.00 94.33 58  A 1 
ATOM 453  C CA  . ALA A 1 58  ? 15.376  13.393  -7.675  1.00 93.79 58  A 1 
ATOM 454  C C   . ALA A 1 58  ? 15.437  11.923  -8.147  1.00 93.81 58  A 1 
ATOM 455  O O   . ALA A 1 58  ? 16.404  11.527  -8.796  1.00 91.28 58  A 1 
ATOM 456  C CB  . ALA A 1 58  ? 16.559  13.763  -6.775  1.00 92.80 58  A 1 
ATOM 457  N N   . SER A 1 59  ? 14.437  11.101  -7.807  1.00 94.55 59  A 1 
ATOM 458  C CA  . SER A 1 59  ? 14.398  9.685   -8.170  1.00 94.14 59  A 1 
ATOM 459  C C   . SER A 1 59  ? 13.639  9.448   -9.480  1.00 94.39 59  A 1 
ATOM 460  O O   . SER A 1 59  ? 12.894  10.295  -9.972  1.00 92.42 59  A 1 
ATOM 461  C CB  . SER A 1 59  ? 13.816  8.860   -7.013  1.00 93.15 59  A 1 
ATOM 462  O OG  . SER A 1 59  ? 12.404  8.863   -7.051  1.00 89.41 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? 13.787  8.259   -10.053 1.00 93.78 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? 12.977  7.841   -11.200 1.00 93.82 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? 11.538  7.438   -10.818 1.00 94.78 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? 10.699  7.269   -11.708 1.00 93.14 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? 13.719  6.704   -11.911 1.00 92.37 60  A 1 
ATOM 468  N N   . CYS A 1 61  ? 11.255  7.269   -9.521  1.00 95.72 61  A 1 
ATOM 469  C CA  . CYS A 1 61  ? 9.992   6.757   -9.007  1.00 96.17 61  A 1 
ATOM 470  C C   . CYS A 1 61  ? 8.989   7.887   -8.744  1.00 96.46 61  A 1 
ATOM 471  O O   . CYS A 1 61  ? 9.341   8.936   -8.208  1.00 95.34 61  A 1 
ATOM 472  C CB  . CYS A 1 61  ? 10.241  5.949   -7.728  1.00 95.78 61  A 1 
ATOM 473  S SG  . CYS A 1 61  ? 11.393  4.563   -7.937  1.00 94.74 61  A 1 
ATOM 474  N N   . THR A 1 62  ? 7.725   7.644   -9.086  1.00 96.02 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? 6.621   8.578   -8.834  1.00 96.03 62  A 1 
ATOM 476  C C   . THR A 1 62  ? 5.648   7.943   -7.841  1.00 96.64 62  A 1 
ATOM 477  O O   . THR A 1 62  ? 5.170   6.842   -8.123  1.00 96.09 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? 5.901   8.931   -10.146 1.00 94.67 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? 6.825   9.478   -11.064 1.00 87.41 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? 4.798   9.968   -9.957  1.00 86.92 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 5.346   8.587   -6.694  1.00 96.87 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 4.297   8.112   -5.800  1.00 96.95 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 2.922   8.363   -6.427  1.00 96.92 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 2.643   9.453   -6.937  1.00 96.07 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 4.490   8.874   -4.486  1.00 96.49 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 5.099   10.200  -4.941  1.00 94.68 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 5.930   9.814   -6.167  1.00 96.61 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? 2.073   7.347   -6.371  1.00 96.32 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? 0.679   7.387   -6.817  1.00 96.06 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? -0.194  7.023   -5.623  1.00 95.95 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? 0.101   6.067   -4.909  1.00 95.25 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? 0.446   6.442   -8.017  1.00 95.80 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? 1.382   6.825   -9.184  1.00 94.25 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? -1.032  6.488   -8.453  1.00 94.67 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? 1.291   5.878   -10.381 1.00 87.80 64  A 1 
ATOM 496  N N   . ILE A 1 65  ? -1.255  7.802   -5.413  1.00 94.35 65  A 1 
ATOM 497  C CA  . ILE A 1 65  ? -2.197  7.680   -4.298  1.00 92.98 65  A 1 
ATOM 498  C C   . ILE A 1 65  ? -3.518  7.116   -4.832  1.00 91.36 65  A 1 
ATOM 499  O O   . ILE A 1 65  ? -3.924  7.445   -5.950  1.00 87.59 65  A 1 
ATOM 500  C CB  . ILE A 1 65  ? -2.360  9.054   -3.601  1.00 91.00 65  A 1 
ATOM 501  C CG1 . ILE A 1 65  ? -0.999  9.542   -3.038  1.00 85.40 65  A 1 
ATOM 502  C CG2 . ILE A 1 65  ? -3.407  8.993   -2.485  1.00 83.12 65  A 1 
ATOM 503  C CD1 . ILE A 1 65  ? -1.049  10.940  -2.394  1.00 76.18 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? -4.191  6.288   -4.041  1.00 88.39 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? -5.509  5.735   -4.351  1.00 84.48 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? -6.570  6.826   -4.628  1.00 82.38 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? -6.530  7.899   -4.022  1.00 77.01 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? -5.945  4.847   -3.178  1.00 80.64 66  A 1 
ATOM 509  N N   . PRO A 1 67  ? -7.577  6.554   -5.496  1.00 82.11 67  A 1 
ATOM 510  C CA  . PRO A 1 67  ? -7.794  5.290   -6.204  1.00 81.58 67  A 1 
ATOM 511  C C   . PRO A 1 67  ? -6.933  5.174   -7.473  1.00 83.02 67  A 1 
ATOM 512  O O   . PRO A 1 67  ? -6.918  6.080   -8.304  1.00 79.20 67  A 1 
ATOM 513  C CB  . PRO A 1 67  ? -9.286  5.289   -6.541  1.00 77.17 67  A 1 
ATOM 514  C CG  . PRO A 1 67  ? -9.613  6.771   -6.730  1.00 75.53 67  A 1 
ATOM 515  C CD  . PRO A 1 67  ? -8.683  7.472   -5.742  1.00 78.85 67  A 1 
ATOM 516  N N   . PHE A 1 68  ? -6.240  4.056   -7.625  1.00 84.04 68  A 1 
ATOM 517  C CA  . PHE A 1 68  ? -5.481  3.750   -8.836  1.00 87.42 68  A 1 
ATOM 518  C C   . PHE A 1 68  ? -5.343  2.235   -9.010  1.00 88.58 68  A 1 
ATOM 519  O O   . PHE A 1 68  ? -4.947  1.529   -8.080  1.00 86.58 68  A 1 
ATOM 520  C CB  . PHE A 1 68  ? -4.104  4.418   -8.774  1.00 87.97 68  A 1 
ATOM 521  C CG  . PHE A 1 68  ? -3.433  4.529   -10.125 1.00 87.80 68  A 1 
ATOM 522  C CD1 . PHE A 1 68  ? -2.476  3.584   -10.528 1.00 85.10 68  A 1 
ATOM 523  C CD2 . PHE A 1 68  ? -3.770  5.592   -10.983 1.00 85.17 68  A 1 
ATOM 524  C CE1 . PHE A 1 68  ? -1.844  3.714   -11.777 1.00 81.47 68  A 1 
ATOM 525  C CE2 . PHE A 1 68  ? -3.140  5.725   -12.231 1.00 83.12 68  A 1 
ATOM 526  C CZ  . PHE A 1 68  ? -2.172  4.787   -12.624 1.00 86.79 68  A 1 
ATOM 527  N N   . ASP A 1 69  ? -5.651  1.728   -10.213 1.00 89.53 69  A 1 
ATOM 528  C CA  . ASP A 1 69  ? -5.662  0.299   -10.505 1.00 91.53 69  A 1 
ATOM 529  C C   . ASP A 1 69  ? -4.239  -0.258  -10.634 1.00 92.88 69  A 1 
ATOM 530  O O   . ASP A 1 69  ? -3.408  0.264   -11.381 1.00 92.87 69  A 1 
ATOM 531  C CB  . ASP A 1 69  ? -6.451  0.038   -11.794 1.00 90.09 69  A 1 
ATOM 532  C CG  . ASP A 1 69  ? -7.968  0.188   -11.656 1.00 88.11 69  A 1 
ATOM 533  O OD1 . ASP A 1 69  ? -8.450  0.435   -10.526 1.00 85.34 69  A 1 
ATOM 534  O OD2 . ASP A 1 69  ? -8.645  -0.008  -12.688 1.00 84.41 69  A 1 
ATOM 535  N N   . VAL A 1 70  ? -3.960  -1.379  -9.959  1.00 92.58 70  A 1 
ATOM 536  C CA  . VAL A 1 70  ? -2.709  -2.125  -10.103 1.00 93.66 70  A 1 
ATOM 537  C C   . VAL A 1 70  ? -3.015  -3.555  -10.532 1.00 93.67 70  A 1 
ATOM 538  O O   . VAL A 1 70  ? -3.765  -4.267  -9.867  1.00 93.32 70  A 1 
ATOM 539  C CB  . VAL A 1 70  ? -1.871  -2.090  -8.815  1.00 94.07 70  A 1 
ATOM 540  C CG1 . VAL A 1 70  ? -0.551  -2.847  -8.992  1.00 91.36 70  A 1 
ATOM 541  C CG2 . VAL A 1 70  ? -1.536  -0.651  -8.411  1.00 91.19 70  A 1 
ATOM 542  N N   . TYR A 1 71  ? -2.391  -3.987  -11.624 1.00 94.71 71  A 1 
ATOM 543  C CA  . TYR A 1 71  ? -2.444  -5.360  -12.133 1.00 95.13 71  A 1 
ATOM 544  C C   . TYR A 1 71  ? -1.109  -6.069  -11.842 1.00 95.53 71  A 1 
ATOM 545  O O   . TYR A 1 71  ? -0.241  -6.119  -12.720 1.00 94.74 71  A 1 
ATOM 546  C CB  . TYR A 1 71  ? -2.778  -5.339  -13.631 1.00 94.91 71  A 1 
ATOM 547  C CG  . TYR A 1 71  ? -4.143  -4.765  -13.946 1.00 94.31 71  A 1 
ATOM 548  C CD1 . TYR A 1 71  ? -5.283  -5.590  -13.903 1.00 91.10 71  A 1 
ATOM 549  C CD2 . TYR A 1 71  ? -4.278  -3.400  -14.261 1.00 92.04 71  A 1 
ATOM 550  C CE1 . TYR A 1 71  ? -6.557  -5.053  -14.175 1.00 90.66 71  A 1 
ATOM 551  C CE2 . TYR A 1 71  ? -5.551  -2.858  -14.525 1.00 90.99 71  A 1 
ATOM 552  C CZ  . TYR A 1 71  ? -6.692  -3.685  -14.482 1.00 91.87 71  A 1 
ATOM 553  O OH  . TYR A 1 71  ? -7.923  -3.160  -14.726 1.00 89.91 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? -0.901  -6.620  -10.636 1.00 94.94 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? 0.420   -7.046  -10.157 1.00 94.53 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? 1.003   -8.230  -10.941 1.00 94.78 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? 2.220   -8.397  -10.991 1.00 93.96 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? 0.204   -7.379  -8.675  1.00 94.15 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? -1.272  -7.758  -8.599  1.00 92.91 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? -1.913  -6.825  -9.611  1.00 94.72 72  A 1 
ATOM 561  N N   . PHE A 1 73  ? 0.158   -9.020  -11.602 1.00 94.67 73  A 1 
ATOM 562  C CA  . PHE A 1 73  ? 0.567   -10.163 -12.426 1.00 94.42 73  A 1 
ATOM 563  C C   . PHE A 1 73  ? 0.464   -9.913  -13.938 1.00 94.38 73  A 1 
ATOM 564  O O   . PHE A 1 73  ? 0.489   -10.866 -14.717 1.00 91.84 73  A 1 
ATOM 565  C CB  . PHE A 1 73  ? -0.225  -11.401 -12.003 1.00 93.76 73  A 1 
ATOM 566  C CG  . PHE A 1 73  ? -0.044  -11.789 -10.552 1.00 93.83 73  A 1 
ATOM 567  C CD1 . PHE A 1 73  ? 1.199   -12.262 -10.101 1.00 90.52 73  A 1 
ATOM 568  C CD2 . PHE A 1 73  ? -1.123  -11.692 -9.658  1.00 91.45 73  A 1 
ATOM 569  C CE1 . PHE A 1 73  ? 1.361   -12.640 -8.757  1.00 89.61 73  A 1 
ATOM 570  C CE2 . PHE A 1 73  ? -0.959  -12.072 -8.317  1.00 89.90 73  A 1 
ATOM 571  C CZ  . PHE A 1 73  ? 0.283   -12.546 -7.867  1.00 90.56 73  A 1 
ATOM 572  N N   . TYR A 1 74  ? 0.367   -8.662  -14.378 1.00 94.14 74  A 1 
ATOM 573  C CA  . TYR A 1 74  ? 0.214   -8.320  -15.798 1.00 93.78 74  A 1 
ATOM 574  C C   . TYR A 1 74  ? 1.325   -8.925  -16.669 1.00 93.40 74  A 1 
ATOM 575  O O   . TYR A 1 74  ? 1.043   -9.520  -17.710 1.00 91.92 74  A 1 
ATOM 576  C CB  . TYR A 1 74  ? 0.180   -6.796  -15.943 1.00 94.24 74  A 1 
ATOM 577  C CG  . TYR A 1 74  ? -0.227  -6.332  -17.326 1.00 94.54 74  A 1 
ATOM 578  C CD1 . TYR A 1 74  ? 0.728   -6.228  -18.357 1.00 92.18 74  A 1 
ATOM 579  C CD2 . TYR A 1 74  ? -1.572  -6.010  -17.581 1.00 93.27 74  A 1 
ATOM 580  C CE1 . TYR A 1 74  ? 0.336   -5.803  -19.641 1.00 91.61 74  A 1 
ATOM 581  C CE2 . TYR A 1 74  ? -1.969  -5.580  -18.861 1.00 91.98 74  A 1 
ATOM 582  C CZ  . TYR A 1 74  ? -1.013  -5.479  -19.893 1.00 92.57 74  A 1 
ATOM 583  O OH  . TYR A 1 74  ? -1.395  -5.067  -21.129 1.00 90.23 74  A 1 
ATOM 584  N N   . ASP A 1 75  ? 2.571   -8.858  -16.200 1.00 94.48 75  A 1 
ATOM 585  C CA  . ASP A 1 75  ? 3.743   -9.430  -16.883 1.00 93.40 75  A 1 
ATOM 586  C C   . ASP A 1 75  ? 3.736   -10.974 -16.895 1.00 93.36 75  A 1 
ATOM 587  O O   . ASP A 1 75  ? 4.452   -11.597 -17.675 1.00 91.33 75  A 1 
ATOM 588  C CB  . ASP A 1 75  ? 5.023   -8.921  -16.202 1.00 92.57 75  A 1 
ATOM 589  C CG  . ASP A 1 75  ? 5.164   -7.396  -16.191 1.00 90.00 75  A 1 
ATOM 590  O OD1 . ASP A 1 75  ? 4.821   -6.742  -17.199 1.00 86.73 75  A 1 
ATOM 591  O OD2 . ASP A 1 75  ? 5.648   -6.864  -15.163 1.00 86.82 75  A 1 
ATOM 592  N N   . LYS A 1 76  ? 2.904   -11.597 -16.057 1.00 92.91 76  A 1 
ATOM 593  C CA  . LYS A 1 76  ? 2.688   -13.052 -15.971 1.00 91.86 76  A 1 
ATOM 594  C C   . LYS A 1 76  ? 1.420   -13.494 -16.725 1.00 92.48 76  A 1 
ATOM 595  O O   . LYS A 1 76  ? 0.914   -14.583 -16.486 1.00 90.97 76  A 1 
ATOM 596  C CB  . LYS A 1 76  ? 2.700   -13.506 -14.494 1.00 91.22 76  A 1 
ATOM 597  C CG  . LYS A 1 76  ? 4.000   -13.129 -13.755 1.00 90.60 76  A 1 
ATOM 598  C CD  . LYS A 1 76  ? 4.003   -13.614 -12.295 1.00 86.32 76  A 1 
ATOM 599  C CE  . LYS A 1 76  ? 5.277   -13.121 -11.595 1.00 83.54 76  A 1 
ATOM 600  N NZ  . LYS A 1 76  ? 5.293   -13.400 -10.134 1.00 74.40 76  A 1 
ATOM 601  N N   . ASN A 1 77  ? 0.912   -12.648 -17.632 1.00 91.51 77  A 1 
ATOM 602  C CA  . ASN A 1 77  ? -0.309  -12.836 -18.429 1.00 91.90 77  A 1 
ATOM 603  C C   . ASN A 1 77  ? -1.628  -12.912 -17.629 1.00 92.34 77  A 1 
ATOM 604  O O   . ASN A 1 77  ? -2.666  -13.225 -18.211 1.00 90.20 77  A 1 
ATOM 605  C CB  . ASN A 1 77  ? -0.144  -14.006 -19.421 1.00 91.42 77  A 1 
ATOM 606  C CG  . ASN A 1 77  ? 0.986   -13.789 -20.403 1.00 86.85 77  A 1 
ATOM 607  O OD1 . ASN A 1 77  ? 1.062   -12.778 -21.080 1.00 78.58 77  A 1 
ATOM 608  N ND2 . ASN A 1 77  ? 1.881   -14.736 -20.535 1.00 77.74 77  A 1 
ATOM 609  N N   . ASP A 1 78  ? -1.626  -12.554 -16.352 1.00 92.80 78  A 1 
ATOM 610  C CA  . ASP A 1 78  ? -2.852  -12.353 -15.581 1.00 93.30 78  A 1 
ATOM 611  C C   . ASP A 1 78  ? -3.222  -10.865 -15.585 1.00 93.28 78  A 1 
ATOM 612  O O   . ASP A 1 78  ? -2.572  -10.032 -14.951 1.00 91.87 78  A 1 
ATOM 613  C CB  . ASP A 1 78  ? -2.706  -12.924 -14.169 1.00 91.99 78  A 1 
ATOM 614  C CG  . ASP A 1 78  ? -3.961  -12.718 -13.311 1.00 91.70 78  A 1 
ATOM 615  O OD1 . ASP A 1 78  ? -4.964  -12.159 -13.813 1.00 87.68 78  A 1 
ATOM 616  O OD2 . ASP A 1 78  ? -3.900  -13.071 -12.117 1.00 86.97 78  A 1 
ATOM 617  N N   . LYS A 1 79  ? -4.281  -10.540 -16.330 1.00 92.07 79  A 1 
ATOM 618  C CA  . LYS A 1 79  ? -4.846  -9.185  -16.458 1.00 91.02 79  A 1 
ATOM 619  C C   . LYS A 1 79  ? -6.150  -9.025  -15.673 1.00 91.34 79  A 1 
ATOM 620  O O   . LYS A 1 79  ? -6.865  -8.041  -15.872 1.00 89.23 79  A 1 
ATOM 621  C CB  . LYS A 1 79  ? -5.046  -8.844  -17.943 1.00 90.25 79  A 1 
ATOM 622  C CG  . LYS A 1 79  ? -3.740  -8.918  -18.740 1.00 88.74 79  A 1 
ATOM 623  C CD  . LYS A 1 79  ? -3.998  -8.559  -20.205 1.00 82.83 79  A 1 
ATOM 624  C CE  . LYS A 1 79  ? -2.693  -8.717  -20.987 1.00 79.30 79  A 1 
ATOM 625  N NZ  . LYS A 1 79  ? -2.889  -8.434  -22.427 1.00 68.72 79  A 1 
ATOM 626  N N   . THR A 1 80  ? -6.488  -10.013 -14.861 1.00 90.30 80  A 1 
ATOM 627  C CA  . THR A 1 80  ? -7.754  -10.064 -14.121 1.00 89.56 80  A 1 
ATOM 628  C C   . THR A 1 80  ? -7.557  -9.749  -12.647 1.00 89.62 80  A 1 
ATOM 629  O O   . THR A 1 80  ? -8.411  -9.078  -12.072 1.00 87.69 80  A 1 
ATOM 630  C CB  . THR A 1 80  ? -8.459  -11.416 -14.293 1.00 88.50 80  A 1 
ATOM 631  O OG1 . THR A 1 80  ? -7.738  -12.475 -13.720 1.00 82.02 80  A 1 
ATOM 632  C CG2 . THR A 1 80  ? -8.702  -11.762 -15.763 1.00 79.59 80  A 1 
ATOM 633  N N   . THR A 1 81  ? -6.440  -10.167 -12.059 1.00 90.43 81  A 1 
ATOM 634  C CA  . THR A 1 81  ? -6.079  -9.793  -10.691 1.00 90.95 81  A 1 
ATOM 635  C C   . THR A 1 81  ? -5.815  -8.290  -10.615 1.00 91.42 81  A 1 
ATOM 636  O O   . THR A 1 81  ? -4.908  -7.774  -11.266 1.00 90.76 81  A 1 
ATOM 637  C CB  . THR A 1 81  ? -4.863  -10.582 -10.196 1.00 90.90 81  A 1 
ATOM 638  O OG1 . THR A 1 81  ? -5.147  -11.963 -10.192 1.00 88.18 81  A 1 
ATOM 639  C CG2 . THR A 1 81  ? -4.499  -10.219 -8.757  1.00 87.54 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? -6.639  -7.605  -9.824  1.00 91.17 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? -6.665  -6.155  -9.667  1.00 90.31 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? -6.647  -5.812  -8.178  1.00 89.30 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? -7.462  -6.334  -7.418  1.00 87.65 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? -7.943  -5.614  -10.345 1.00 88.55 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? -8.248  -4.131  -10.062 1.00 85.62 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? -7.192  -3.213  -10.656 1.00 78.90 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? -9.600  -3.750  -10.659 1.00 77.96 82  A 1 
ATOM 648  N N   . VAL A 1 83  ? -5.772  -4.899  -7.785  1.00 91.23 83  A 1 
ATOM 649  C CA  . VAL A 1 83  ? -5.731  -4.309  -6.440  1.00 90.64 83  A 1 
ATOM 650  C C   . VAL A 1 83  ? -5.680  -2.790  -6.538  1.00 90.34 83  A 1 
ATOM 651  O O   . VAL A 1 83  ? -5.223  -2.241  -7.541  1.00 90.10 83  A 1 
ATOM 652  C CB  . VAL A 1 83  ? -4.558  -4.859  -5.598  1.00 90.55 83  A 1 
ATOM 653  C CG1 . VAL A 1 83  ? -4.732  -6.356  -5.324  1.00 87.06 83  A 1 
ATOM 654  C CG2 . VAL A 1 83  ? -3.190  -4.642  -6.260  1.00 86.90 83  A 1 
ATOM 655  N N   . GLN A 1 84  ? -6.141  -2.106  -5.493  1.00 89.88 84  A 1 
ATOM 656  C CA  . GLN A 1 84  ? -6.090  -0.646  -5.361  1.00 88.88 84  A 1 
ATOM 657  C C   . GLN A 1 84  ? -5.388  -0.262  -4.048  1.00 88.75 84  A 1 
ATOM 658  O O   . GLN A 1 84  ? -6.061  0.134   -3.095  1.00 87.75 84  A 1 
ATOM 659  C CB  . GLN A 1 84  ? -7.506  -0.048  -5.459  1.00 86.83 84  A 1 
ATOM 660  C CG  . GLN A 1 84  ? -8.122  -0.199  -6.855  1.00 82.58 84  A 1 
ATOM 661  C CD  . GLN A 1 84  ? -9.462  0.520   -7.003  1.00 78.93 84  A 1 
ATOM 662  O OE1 . GLN A 1 84  ? -10.131 0.912   -6.055  1.00 74.32 84  A 1 
ATOM 663  N NE2 . GLN A 1 84  ? -9.917  0.741   -8.219  1.00 70.61 84  A 1 
ATOM 664  N N   . PRO A 1 85  ? -4.051  -0.416  -3.955  1.00 91.80 85  A 1 
ATOM 665  C CA  . PRO A 1 85  ? -3.305  -0.060  -2.753  1.00 92.04 85  A 1 
ATOM 666  C C   . PRO A 1 85  ? -3.421  1.437   -2.463  1.00 91.97 85  A 1 
ATOM 667  O O   . PRO A 1 85  ? -3.599  2.246   -3.374  1.00 90.67 85  A 1 
ATOM 668  C CB  . PRO A 1 85  ? -1.859  -0.462  -3.038  1.00 91.70 85  A 1 
ATOM 669  C CG  . PRO A 1 85  ? -1.757  -0.320  -4.556  1.00 91.27 85  A 1 
ATOM 670  C CD  . PRO A 1 85  ? -3.138  -0.766  -5.032  1.00 92.83 85  A 1 
ATOM 671  N N   . ASP A 1 86  ? -3.262  1.816   -1.198  1.00 93.15 86  A 1 
ATOM 672  C CA  . ASP A 1 86  ? -3.357  3.220   -0.788  1.00 93.52 86  A 1 
ATOM 673  C C   . ASP A 1 86  ? -2.269  4.084   -1.426  1.00 94.39 86  A 1 
ATOM 674  O O   . ASP A 1 86  ? -2.544  5.188   -1.901  1.00 93.88 86  A 1 
ATOM 675  C CB  . ASP A 1 86  ? -3.267  3.306   0.732   1.00 92.70 86  A 1 
ATOM 676  C CG  . ASP A 1 86  ? -4.560  2.839   1.377   1.00 91.05 86  A 1 
ATOM 677  O OD1 . ASP A 1 86  ? -5.616  3.416   1.014   1.00 88.14 86  A 1 
ATOM 678  O OD2 . ASP A 1 86  ? -4.497  1.965   2.255   1.00 87.36 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? -1.042  3.570   -1.476  1.00 95.52 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? 0.086   4.219   -2.149  1.00 96.40 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? 0.913   3.161   -2.878  1.00 96.36 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? 1.185   2.088   -2.347  1.00 95.87 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? 0.965   5.026   -1.161  1.00 96.68 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? 0.118   6.024   -0.341  1.00 95.87 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? 2.100   5.753   -1.913  1.00 95.89 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? 0.901   6.887   0.655   1.00 94.28 87  A 1 
ATOM 687  N N   . LEU A 1 88  ? 1.380   3.487   -4.091  1.00 96.65 88  A 1 
ATOM 688  C CA  . LEU A 1 88  ? 2.419   2.730   -4.782  1.00 96.73 88  A 1 
ATOM 689  C C   . LEU A 1 88  ? 3.511   3.649   -5.329  1.00 97.11 88  A 1 
ATOM 690  O O   . LEU A 1 88  ? 3.274   4.823   -5.606  1.00 96.76 88  A 1 
ATOM 691  C CB  . LEU A 1 88  ? 1.812   1.850   -5.892  1.00 96.12 88  A 1 
ATOM 692  C CG  . LEU A 1 88  ? 1.265   2.636   -7.106  1.00 95.42 88  A 1 
ATOM 693  C CD1 . LEU A 1 88  ? 1.849   2.096   -8.410  1.00 91.50 88  A 1 
ATOM 694  C CD2 . LEU A 1 88  ? -0.251  2.547   -7.179  1.00 91.91 88  A 1 
ATOM 695  N N   . LEU A 1 89  ? 4.705   3.099   -5.572  1.00 96.31 89  A 1 
ATOM 696  C CA  . LEU A 1 89  ? 5.757   3.766   -6.336  1.00 96.34 89  A 1 
ATOM 697  C C   . LEU A 1 89  ? 5.861   3.180   -7.746  1.00 96.21 89  A 1 
ATOM 698  O O   . LEU A 1 89  ? 6.307   2.049   -7.953  1.00 95.67 89  A 1 
ATOM 699  C CB  . LEU A 1 89  ? 7.102   3.725   -5.600  1.00 96.33 89  A 1 
ATOM 700  C CG  . LEU A 1 89  ? 7.119   4.434   -4.235  1.00 95.22 89  A 1 
ATOM 701  C CD1 . LEU A 1 89  ? 8.546   4.444   -3.700  1.00 93.36 89  A 1 
ATOM 702  C CD2 . LEU A 1 89  ? 6.632   5.883   -4.311  1.00 93.44 89  A 1 
ATOM 703  N N   . ALA A 1 90  ? 5.502   4.002   -8.741  1.00 95.67 90  A 1 
ATOM 704  C CA  . ALA A 1 90  ? 5.694   3.713   -10.156 1.00 95.18 90  A 1 
ATOM 705  C C   . ALA A 1 90  ? 7.131   4.073   -10.574 1.00 95.16 90  A 1 
ATOM 706  O O   . ALA A 1 90  ? 7.408   5.188   -11.024 1.00 94.23 90  A 1 
ATOM 707  C CB  . ALA A 1 90  ? 4.625   4.461   -10.959 1.00 94.56 90  A 1 
ATOM 708  N N   . CYS A 1 91  ? 8.063   3.130   -10.410 1.00 96.05 91  A 1 
ATOM 709  C CA  . CYS A 1 91  ? 9.465   3.307   -10.812 1.00 95.64 91  A 1 
ATOM 710  C C   . CYS A 1 91  ? 9.716   2.936   -12.281 1.00 95.72 91  A 1 
ATOM 711  O O   . CYS A 1 91  ? 10.603  3.506   -12.913 1.00 93.98 91  A 1 
ATOM 712  C CB  . CYS A 1 91  ? 10.367  2.485   -9.885  1.00 94.93 91  A 1 
ATOM 713  S SG  . CYS A 1 91  ? 10.264  2.934   -8.130  1.00 93.92 91  A 1 
ATOM 714  N N   . ASP A 1 92  ? 8.930   2.016   -12.836 1.00 95.51 92  A 1 
ATOM 715  C CA  . ASP A 1 92  ? 8.945   1.689   -14.261 1.00 96.06 92  A 1 
ATOM 716  C C   . ASP A 1 92  ? 7.799   2.413   -14.979 1.00 96.25 92  A 1 
ATOM 717  O O   . ASP A 1 92  ? 6.640   1.983   -14.971 1.00 95.71 92  A 1 
ATOM 718  C CB  . ASP A 1 92  ? 8.911   0.169   -14.456 1.00 95.82 92  A 1 
ATOM 719  C CG  . ASP A 1 92  ? 9.015   -0.247  -15.926 1.00 94.58 92  A 1 
ATOM 720  O OD1 . ASP A 1 92  ? 8.953   0.638   -16.820 1.00 92.28 92  A 1 
ATOM 721  O OD2 . ASP A 1 92  ? 9.130   -1.467  -16.153 1.00 91.44 92  A 1 
ATOM 722  N N   . LYS A 1 93  ? 8.123   3.534   -15.626 1.00 95.71 93  A 1 
ATOM 723  C CA  . LYS A 1 93  ? 7.140   4.369   -16.335 1.00 95.38 93  A 1 
ATOM 724  C C   . LYS A 1 93  ? 6.521   3.677   -17.552 1.00 96.22 93  A 1 
ATOM 725  O O   . LYS A 1 93  ? 5.458   4.094   -17.991 1.00 95.10 93  A 1 
ATOM 726  C CB  . LYS A 1 93  ? 7.776   5.711   -16.735 1.00 93.69 93  A 1 
ATOM 727  C CG  . LYS A 1 93  ? 8.173   6.538   -15.503 1.00 88.69 93  A 1 
ATOM 728  C CD  . LYS A 1 93  ? 8.738   7.905   -15.905 1.00 79.80 93  A 1 
ATOM 729  C CE  . LYS A 1 93  ? 9.132   8.658   -14.630 1.00 74.10 93  A 1 
ATOM 730  N NZ  . LYS A 1 93  ? 9.764   9.969   -14.904 1.00 62.94 93  A 1 
ATOM 731  N N   . SER A 1 94  ? 7.133   2.623   -18.095 1.00 95.93 94  A 1 
ATOM 732  C CA  . SER A 1 94  ? 6.563   1.870   -19.222 1.00 96.13 94  A 1 
ATOM 733  C C   . SER A 1 94  ? 5.286   1.112   -18.825 1.00 96.41 94  A 1 
ATOM 734  O O   . SER A 1 94  ? 4.385   0.923   -19.651 1.00 95.83 94  A 1 
ATOM 735  C CB  . SER A 1 94  ? 7.611   0.919   -19.813 1.00 96.38 94  A 1 
ATOM 736  O OG  . SER A 1 94  ? 7.786   -0.233  -19.017 1.00 94.31 94  A 1 
ATOM 737  N N   . LYS A 1 95  ? 5.178   0.757   -17.538 1.00 95.99 95  A 1 
ATOM 738  C CA  . LYS A 1 95  ? 4.025   0.068   -16.934 1.00 96.19 95  A 1 
ATOM 739  C C   . LYS A 1 95  ? 2.924   1.022   -16.482 1.00 96.46 95  A 1 
ATOM 740  O O   . LYS A 1 95  ? 1.788   0.592   -16.300 1.00 95.95 95  A 1 
ATOM 741  C CB  . LYS A 1 95  ? 4.505   -0.788  -15.757 1.00 96.39 95  A 1 
ATOM 742  C CG  . LYS A 1 95  ? 5.539   -1.834  -16.197 1.00 95.83 95  A 1 
ATOM 743  C CD  . LYS A 1 95  ? 5.890   -2.784  -15.058 1.00 93.56 95  A 1 
ATOM 744  C CE  . LYS A 1 95  ? 7.023   -3.695  -15.526 1.00 90.38 95  A 1 
ATOM 745  N NZ  . LYS A 1 95  ? 7.256   -4.808  -14.583 1.00 82.43 95  A 1 
ATOM 746  N N   . LEU A 1 96  ? 3.235   2.305   -16.337 1.00 95.48 96  A 1 
ATOM 747  C CA  . LEU A 1 96  ? 2.284   3.335   -15.939 1.00 95.37 96  A 1 
ATOM 748  C C   . LEU A 1 96  ? 1.384   3.717   -17.121 1.00 95.40 96  A 1 
ATOM 749  O O   . LEU A 1 96  ? 1.858   4.100   -18.192 1.00 94.81 96  A 1 
ATOM 750  C CB  . LEU A 1 96  ? 3.061   4.532   -15.358 1.00 94.89 96  A 1 
ATOM 751  C CG  . LEU A 1 96  ? 2.167   5.668   -14.841 1.00 93.32 96  A 1 
ATOM 752  C CD1 . LEU A 1 96  ? 1.244   5.206   -13.720 1.00 90.39 96  A 1 
ATOM 753  C CD2 . LEU A 1 96  ? 3.049   6.798   -14.304 1.00 90.79 96  A 1 
ATOM 754  N N   . LYS A 1 97  ? 0.064   3.627   -16.914 1.00 95.36 97  A 1 
ATOM 755  C CA  . LYS A 1 97  ? -0.983  4.075   -17.839 1.00 94.87 97  A 1 
ATOM 756  C C   . LYS A 1 97  ? -1.770  5.220   -17.206 1.00 94.95 97  A 1 
ATOM 757  O O   . LYS A 1 97  ? -1.489  5.623   -16.086 1.00 93.63 97  A 1 
ATOM 758  C CB  . LYS A 1 97  ? -1.880  2.886   -18.251 1.00 94.84 97  A 1 
ATOM 759  C CG  . LYS A 1 97  ? -1.117  1.646   -18.765 1.00 93.53 97  A 1 
ATOM 760  C CD  . LYS A 1 97  ? -0.216  1.952   -19.967 1.00 89.40 97  A 1 
ATOM 761  C CE  . LYS A 1 97  ? 0.656   0.740   -20.283 1.00 85.58 97  A 1 
ATOM 762  N NZ  . LYS A 1 97  ? 1.894   1.135   -20.997 1.00 75.83 97  A 1 
ATOM 763  N N   . GLU A 1 98  ? -2.751  5.751   -17.923 1.00 93.89 98  A 1 
ATOM 764  C CA  . GLU A 1 98  ? -3.571  6.872   -17.439 1.00 93.30 98  A 1 
ATOM 765  C C   . GLU A 1 98  ? -4.319  6.538   -16.135 1.00 92.44 98  A 1 
ATOM 766  O O   . GLU A 1 98  ? -4.362  7.360   -15.229 1.00 90.10 98  A 1 
ATOM 767  C CB  . GLU A 1 98  ? -4.549  7.256   -18.555 1.00 92.71 98  A 1 
ATOM 768  C CG  . GLU A 1 98  ? -5.343  8.530   -18.233 1.00 85.49 98  A 1 
ATOM 769  C CD  . GLU A 1 98  ? -6.353  8.889   -19.337 1.00 79.97 98  A 1 
ATOM 770  O OE1 . GLU A 1 98  ? -7.118  9.852   -19.117 1.00 71.86 98  A 1 
ATOM 771  O OE2 . GLU A 1 98  ? -6.365  8.195   -20.377 1.00 73.20 98  A 1 
ATOM 772  N N   . LYS A 1 99  ? -4.864  5.318   -16.029 1.00 92.57 99  A 1 
ATOM 773  C CA  . LYS A 1 99  ? -5.668  4.874   -14.874 1.00 91.72 99  A 1 
ATOM 774  C C   . LYS A 1 99  ? -5.129  3.622   -14.179 1.00 92.55 99  A 1 
ATOM 775  O O   . LYS A 1 99  ? -5.755  3.137   -13.244 1.00 91.14 99  A 1 
ATOM 776  C CB  . LYS A 1 99  ? -7.123  4.655   -15.312 1.00 89.92 99  A 1 
ATOM 777  C CG  . LYS A 1 99  ? -7.811  5.919   -15.844 1.00 85.34 99  A 1 
ATOM 778  C CD  . LYS A 1 99  ? -9.302  5.623   -16.032 1.00 80.11 99  A 1 
ATOM 779  C CE  . LYS A 1 99  ? -10.095 6.864   -16.440 1.00 71.72 99  A 1 
ATOM 780  N NZ  . LYS A 1 99  ? -11.555 6.608   -16.304 1.00 63.40 99  A 1 
ATOM 781  N N   . SER A 1 100 ? -4.013  3.059   -14.632 1.00 94.02 100 A 1 
ATOM 782  C CA  . SER A 1 100 ? -3.508  1.792   -14.100 1.00 95.06 100 A 1 
ATOM 783  C C   . SER A 1 100 ? -1.990  1.658   -14.148 1.00 95.45 100 A 1 
ATOM 784  O O   . SER A 1 100 ? -1.313  2.257   -14.986 1.00 95.25 100 A 1 
ATOM 785  C CB  . SER A 1 100 ? -4.166  0.600   -14.811 1.00 95.09 100 A 1 
ATOM 786  O OG  . SER A 1 100 ? -3.796  0.524   -16.179 1.00 94.31 100 A 1 
ATOM 787  N N   . TYR A 1 101 ? -1.453  0.799   -13.269 1.00 95.30 101 A 1 
ATOM 788  C CA  . TYR A 1 101 ? -0.082  0.309   -13.315 1.00 95.84 101 A 1 
ATOM 789  C C   . TYR A 1 101 ? -0.075  -1.184  -13.671 1.00 95.91 101 A 1 
ATOM 790  O O   . TYR A 1 101 ? -0.602  -2.023  -12.940 1.00 95.61 101 A 1 
ATOM 791  C CB  . TYR A 1 101 ? 0.616   0.604   -11.988 1.00 96.29 101 A 1 
ATOM 792  C CG  . TYR A 1 101 ? 2.110   0.375   -12.047 1.00 96.57 101 A 1 
ATOM 793  C CD1 . TYR A 1 101 ? 2.666   -0.852  -11.636 1.00 95.16 101 A 1 
ATOM 794  C CD2 . TYR A 1 101 ? 2.949   1.399   -12.522 1.00 95.47 101 A 1 
ATOM 795  C CE1 . TYR A 1 101 ? 4.058   -1.044  -11.682 1.00 94.94 101 A 1 
ATOM 796  C CE2 . TYR A 1 101 ? 4.341   1.213   -12.569 1.00 95.06 101 A 1 
ATOM 797  C CZ  . TYR A 1 101 ? 4.899   -0.005  -12.143 1.00 95.93 101 A 1 
ATOM 798  O OH  . TYR A 1 101 ? 6.246   -0.176  -12.171 1.00 95.23 101 A 1 
ATOM 799  N N   . ASN A 1 102 ? 0.508   -1.525  -14.825 1.00 96.29 102 A 1 
ATOM 800  C CA  . ASN A 1 102 ? 0.454   -2.867  -15.404 1.00 96.67 102 A 1 
ATOM 801  C C   . ASN A 1 102 ? 1.716   -3.673  -15.058 1.00 96.76 102 A 1 
ATOM 802  O O   . ASN A 1 102 ? 2.608   -3.837  -15.894 1.00 95.48 102 A 1 
ATOM 803  C CB  . ASN A 1 102 ? 0.213   -2.747  -16.920 1.00 96.16 102 A 1 
ATOM 804  C CG  . ASN A 1 102 ? -1.165  -2.234  -17.292 1.00 95.39 102 A 1 
ATOM 805  O OD1 . ASN A 1 102 ? -2.030  -1.954  -16.487 1.00 90.19 102 A 1 
ATOM 806  N ND2 . ASN A 1 102 ? -1.431  -2.094  -18.570 1.00 89.67 102 A 1 
ATOM 807  N N   . GLY A 1 103 ? 1.797   -4.169  -13.830 1.00 96.35 103 A 1 
ATOM 808  C CA  . GLY A 1 103 ? 2.917   -4.948  -13.306 1.00 96.35 103 A 1 
ATOM 809  C C   . GLY A 1 103 ? 3.040   -4.818  -11.793 1.00 96.68 103 A 1 
ATOM 810  O O   . GLY A 1 103 ? 2.306   -4.055  -11.162 1.00 96.10 103 A 1 
ATOM 811  N N   . ALA A 1 104 ? 3.978   -5.544  -11.183 1.00 96.39 104 A 1 
ATOM 812  C CA  . ALA A 1 104 ? 4.268   -5.400  -9.759  1.00 96.23 104 A 1 
ATOM 813  C C   . ALA A 1 104 ? 4.976   -4.055  -9.491  1.00 96.26 104 A 1 
ATOM 814  O O   . ALA A 1 104 ? 6.043   -3.814  -10.067 1.00 95.08 104 A 1 
ATOM 815  C CB  . ALA A 1 104 ? 5.110   -6.591  -9.298  1.00 95.26 104 A 1 
ATOM 816  N N   . PRO A 1 105 ? 4.428   -3.172  -8.631  1.00 96.70 105 A 1 
ATOM 817  C CA  . PRO A 1 105 ? 5.134   -1.977  -8.188  1.00 96.28 105 A 1 
ATOM 818  C C   . PRO A 1 105 ? 6.377   -2.339  -7.372  1.00 95.96 105 A 1 
ATOM 819  O O   . PRO A 1 105 ? 6.461   -3.407  -6.773  1.00 94.75 105 A 1 
ATOM 820  C CB  . PRO A 1 105 ? 4.132   -1.169  -7.354  1.00 95.49 105 A 1 
ATOM 821  C CG  . PRO A 1 105 ? 2.778   -1.719  -7.792  1.00 93.54 105 A 1 
ATOM 822  C CD  . PRO A 1 105 ? 3.085   -3.183  -8.090  1.00 96.09 105 A 1 
ATOM 823  N N   . LYS A 1 106 ? 7.340   -1.419  -7.298  1.00 95.20 106 A 1 
ATOM 824  C CA  . LYS A 1 106 ? 8.534   -1.615  -6.462  1.00 94.20 106 A 1 
ATOM 825  C C   . LYS A 1 106 ? 8.206   -1.529  -4.967  1.00 95.08 106 A 1 
ATOM 826  O O   . LYS A 1 106 ? 8.816   -2.224  -4.166  1.00 93.75 106 A 1 
ATOM 827  C CB  . LYS A 1 106 ? 9.600   -0.586  -6.878  1.00 91.77 106 A 1 
ATOM 828  C CG  . LYS A 1 106 ? 10.964  -0.948  -6.289  1.00 84.03 106 A 1 
ATOM 829  C CD  . LYS A 1 106 ? 12.054  0.013   -6.772  1.00 79.06 106 A 1 
ATOM 830  C CE  . LYS A 1 106 ? 13.395  -0.481  -6.235  1.00 71.65 106 A 1 
ATOM 831  N NZ  . LYS A 1 106 ? 14.494  0.480   -6.483  1.00 62.22 106 A 1 
ATOM 832  N N   . PHE A 1 107 ? 7.251   -0.672  -4.632  1.00 95.42 107 A 1 
ATOM 833  C CA  . PHE A 1 107 ? 6.855   -0.362  -3.263  1.00 96.25 107 A 1 
ATOM 834  C C   . PHE A 1 107 ? 5.349   -0.114  -3.174  1.00 96.61 107 A 1 
ATOM 835  O O   . PHE A 1 107 ? 4.790   0.547   -4.057  1.00 96.02 107 A 1 
ATOM 836  C CB  . PHE A 1 107 ? 7.645   0.864   -2.814  1.00 95.70 107 A 1 
ATOM 837  C CG  . PHE A 1 107 ? 7.266   1.393   -1.453  1.00 95.16 107 A 1 
ATOM 838  C CD1 . PHE A 1 107 ? 6.499   2.564   -1.332  1.00 91.83 107 A 1 
ATOM 839  C CD2 . PHE A 1 107 ? 7.715   0.730   -0.303  1.00 91.84 107 A 1 
ATOM 840  C CE1 . PHE A 1 107 ? 6.220   3.090   -0.061  1.00 88.92 107 A 1 
ATOM 841  C CE2 . PHE A 1 107 ? 7.433   1.256   0.963   1.00 88.51 107 A 1 
ATOM 842  C CZ  . PHE A 1 107 ? 6.698   2.443   1.086   1.00 88.23 107 A 1 
ATOM 843  N N   . ILE A 1 108 ? 4.715   -0.627  -2.116  1.00 96.52 108 A 1 
ATOM 844  C CA  . ILE A 1 108 ? 3.285   -0.475  -1.814  1.00 96.49 108 A 1 
ATOM 845  C C   . ILE A 1 108 ? 3.105   -0.131  -0.332  1.00 96.29 108 A 1 
ATOM 846  O O   . ILE A 1 108 ? 3.796   -0.679  0.522   1.00 95.74 108 A 1 
ATOM 847  C CB  . ILE A 1 108 ? 2.510   -1.760  -2.201  1.00 95.83 108 A 1 
ATOM 848  C CG1 . ILE A 1 108 ? 2.504   -1.932  -3.740  1.00 93.38 108 A 1 
ATOM 849  C CG2 . ILE A 1 108 ? 1.068   -1.734  -1.662  1.00 93.23 108 A 1 
ATOM 850  C CD1 . ILE A 1 108 ? 1.740   -3.164  -4.247  1.00 91.82 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? 2.125   0.719   -0.031  1.00 95.62 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? 1.596   0.949   1.320   1.00 95.64 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? 0.104   0.639   1.327   1.00 95.00 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? -0.624  1.087   0.438   1.00 94.32 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? 1.856   2.385   1.831   1.00 95.79 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? 3.349   2.749   1.699   1.00 94.29 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? 1.352   2.546   3.276   1.00 93.93 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? 3.736   4.117   2.272   1.00 92.11 109 A 1 
ATOM 859  N N   . GLU A 1 110 ? -0.339  -0.065  2.372   1.00 93.93 110 A 1 
ATOM 860  C CA  . GLU A 1 110 ? -1.743  -0.223  2.747   1.00 93.67 110 A 1 
ATOM 861  C C   . GLU A 1 110 ? -1.949  0.368   4.143   1.00 94.01 110 A 1 
ATOM 862  O O   . GLU A 1 110 ? -1.164  0.114   5.062   1.00 93.45 110 A 1 
ATOM 863  C CB  . GLU A 1 110 ? -2.135  -1.700  2.757   1.00 92.76 110 A 1 
ATOM 864  C CG  . GLU A 1 110 ? -2.017  -2.387  1.386   1.00 88.78 110 A 1 
ATOM 865  C CD  . GLU A 1 110 ? -3.197  -2.168  0.439   1.00 88.90 110 A 1 
ATOM 866  O OE1 . GLU A 1 110 ? -3.138  -2.759  -0.674  1.00 81.13 110 A 1 
ATOM 867  O OE2 . GLU A 1 110 ? -4.232  -1.608  0.835   1.00 82.05 110 A 1 
ATOM 868  N N   . ILE A 1 111 ? -3.022  1.128   4.316   1.00 92.58 111 A 1 
ATOM 869  C CA  . ILE A 1 111 ? -3.413  1.723   5.592   1.00 92.53 111 A 1 
ATOM 870  C C   . ILE A 1 111 ? -4.638  0.968   6.105   1.00 91.08 111 A 1 
ATOM 871  O O   . ILE A 1 111 ? -5.691  0.952   5.463   1.00 89.55 111 A 1 
ATOM 872  C CB  . ILE A 1 111 ? -3.661  3.239   5.445   1.00 93.25 111 A 1 
ATOM 873  C CG1 . ILE A 1 111 ? -2.410  3.969   4.892   1.00 93.14 111 A 1 
ATOM 874  C CG2 . ILE A 1 111 ? -4.071  3.839   6.800   1.00 92.84 111 A 1 
ATOM 875  C CD1 . ILE A 1 111 ? -2.715  5.381   4.374   1.00 92.28 111 A 1 
ATOM 876  N N   . LEU A 1 112 ? -4.521  0.346   7.274   1.00 91.35 112 A 1 
ATOM 877  C CA  . LEU A 1 112 ? -5.628  -0.397  7.863   1.00 90.46 112 A 1 
ATOM 878  C C   . LEU A 1 112 ? -6.791  0.540   8.205   1.00 89.51 112 A 1 
ATOM 879  O O   . LEU A 1 112 ? -6.612  1.660   8.686   1.00 88.02 112 A 1 
ATOM 880  C CB  . LEU A 1 112 ? -5.171  -1.190  9.098   1.00 89.73 112 A 1 
ATOM 881  C CG  . LEU A 1 112 ? -4.076  -2.240  8.836   1.00 88.40 112 A 1 
ATOM 882  C CD1 . LEU A 1 112 ? -3.803  -3.016  10.124  1.00 86.83 112 A 1 
ATOM 883  C CD2 . LEU A 1 112 ? -4.466  -3.239  7.752   1.00 86.53 112 A 1 
ATOM 884  N N   . SER A 1 113 ? -8.002  0.044   7.994   1.00 87.69 113 A 1 
ATOM 885  C CA  . SER A 1 113 ? -9.231  0.697   8.431   1.00 84.32 113 A 1 
ATOM 886  C C   . SER A 1 113 ? -10.105 -0.308  9.181   1.00 81.89 113 A 1 
ATOM 887  O O   . SER A 1 113 ? -9.975  -1.513  8.958   1.00 75.87 113 A 1 
ATOM 888  C CB  . SER A 1 113 ? -9.960  1.323   7.237   1.00 80.04 113 A 1 
ATOM 889  O OG  . SER A 1 113 ? -10.551 0.332   6.424   1.00 70.45 113 A 1 
ATOM 890  N N   . PRO A 1 114 ? -11.045 0.145   10.036  1.00 81.05 114 A 1 
ATOM 891  C CA  . PRO A 1 114 ? -11.974 -0.759  10.722  1.00 77.87 114 A 1 
ATOM 892  C C   . PRO A 1 114 ? -12.801 -1.636  9.769   1.00 75.18 114 A 1 
ATOM 893  O O   . PRO A 1 114 ? -13.273 -2.697  10.161  1.00 68.52 114 A 1 
ATOM 894  C CB  . PRO A 1 114 ? -12.881 0.155   11.553  1.00 75.34 114 A 1 
ATOM 895  C CG  . PRO A 1 114 ? -12.026 1.398   11.790  1.00 74.06 114 A 1 
ATOM 896  C CD  . PRO A 1 114 ? -11.234 1.513   10.491  1.00 76.93 114 A 1 
ATOM 897  N N   . SER A 1 115 ? -12.986 -1.187  8.514   1.00 73.25 115 A 1 
ATOM 898  C CA  . SER A 1 115 ? -13.693 -1.916  7.458   1.00 69.97 115 A 1 
ATOM 899  C C   . SER A 1 115 ? -12.801 -2.840  6.623   1.00 68.37 115 A 1 
ATOM 900  O O   . SER A 1 115 ? -13.336 -3.576  5.798   1.00 62.45 115 A 1 
ATOM 901  C CB  . SER A 1 115 ? -14.422 -0.926  6.547   1.00 66.05 115 A 1 
ATOM 902  O OG  . SER A 1 115 ? -13.538 0.041   6.008   1.00 59.43 115 A 1 
ATOM 903  N N   . ASN A 1 116 ? -11.480 -2.805  6.806   1.00 63.44 116 A 1 
ATOM 904  C CA  . ASN A 1 116 ? -10.520 -3.661  6.108   1.00 62.39 116 A 1 
ATOM 905  C C   . ASN A 1 116 ? -9.816  -4.568  7.134   1.00 62.91 116 A 1 
ATOM 906  O O   . ASN A 1 116 ? -8.801  -4.168  7.713   1.00 59.66 116 A 1 
ATOM 907  C CB  . ASN A 1 116 ? -9.551  -2.784  5.294   1.00 57.93 116 A 1 
ATOM 908  C CG  . ASN A 1 116 ? -8.696  -3.615  4.346   1.00 52.29 116 A 1 
ATOM 909  O OD1 . ASN A 1 116 ? -8.854  -4.811  4.216   1.00 48.92 116 A 1 
ATOM 910  N ND2 . ASN A 1 116 ? -7.783  -2.996  3.628   1.00 47.36 116 A 1 
ATOM 911  N N   . PRO A 1 117 ? -10.383 -5.751  7.435   1.00 58.42 117 A 1 
ATOM 912  C CA  . PRO A 1 117 ? -9.863  -6.625  8.474   1.00 57.08 117 A 1 
ATOM 913  C C   . PRO A 1 117 ? -8.486  -7.184  8.091   1.00 58.72 117 A 1 
ATOM 914  O O   . PRO A 1 117 ? -8.184  -7.436  6.927   1.00 54.54 117 A 1 
ATOM 915  C CB  . PRO A 1 117 ? -10.925 -7.719  8.659   1.00 51.46 117 A 1 
ATOM 916  C CG  . PRO A 1 117 ? -11.603 -7.792  7.293   1.00 49.24 117 A 1 
ATOM 917  C CD  . PRO A 1 117 ? -11.556 -6.347  6.810   1.00 52.55 117 A 1 
ATOM 918  N N   . TYR A 1 118 ? -7.680  -7.476  9.104   1.00 57.83 118 A 1 
ATOM 919  C CA  . TYR A 1 118 ? -6.320  -8.029  8.982   1.00 59.26 118 A 1 
ATOM 920  C C   . TYR A 1 118 ? -6.205  -9.262  8.051   1.00 62.58 118 A 1 
ATOM 921  O O   . TYR A 1 118 ? -5.154  -9.518  7.463   1.00 57.74 118 A 1 
ATOM 922  C CB  . TYR A 1 118 ? -5.859  -8.376  10.405  1.00 52.84 118 A 1 
ATOM 923  C CG  . TYR A 1 118 ? -4.407  -8.768  10.545  1.00 48.85 118 A 1 
ATOM 924  C CD1 . TYR A 1 118 ? -4.045  -10.127 10.632  1.00 45.17 118 A 1 
ATOM 925  C CD2 . TYR A 1 118 ? -3.415  -7.770  10.602  1.00 43.79 118 A 1 
ATOM 926  C CE1 . TYR A 1 118 ? -2.693  -10.488 10.775  1.00 37.34 118 A 1 
ATOM 927  C CE2 . TYR A 1 118 ? -2.060  -8.129  10.741  1.00 39.20 118 A 1 
ATOM 928  C CZ  . TYR A 1 118 ? -1.697  -9.489  10.827  1.00 38.53 118 A 1 
ATOM 929  O OH  . TYR A 1 118 ? -0.387  -9.838  10.958  1.00 35.67 118 A 1 
ATOM 930  N N   . HIS A 1 119 ? -7.303  -10.015 7.859   1.00 54.43 119 A 1 
ATOM 931  C CA  . HIS A 1 119 ? -7.357  -11.160 6.942   1.00 56.15 119 A 1 
ATOM 932  C C   . HIS A 1 119 ? -7.134  -10.785 5.469   1.00 61.16 119 A 1 
ATOM 933  O O   . HIS A 1 119 ? -6.461  -11.529 4.745   1.00 57.86 119 A 1 
ATOM 934  C CB  . HIS A 1 119 ? -8.704  -11.875 7.119   1.00 49.17 119 A 1 
ATOM 935  C CG  . HIS A 1 119 ? -8.788  -12.657 8.408   1.00 43.23 119 A 1 
ATOM 936  N ND1 . HIS A 1 119 ? -8.024  -13.756 8.725   1.00 37.19 119 A 1 
ATOM 937  C CD2 . HIS A 1 119 ? -9.617  -12.425 9.471   1.00 34.81 119 A 1 
ATOM 938  C CE1 . HIS A 1 119 ? -8.379  -14.177 9.944   1.00 32.80 119 A 1 
ATOM 939  N NE2 . HIS A 1 119 ? -9.355  -13.398 10.443  1.00 33.73 119 A 1 
ATOM 940  N N   . ASP A 1 120 ? -7.623  -9.621  5.023   1.00 70.48 120 A 1 
ATOM 941  C CA  . ASP A 1 120 ? -7.405  -9.131  3.658   1.00 72.82 120 A 1 
ATOM 942  C C   . ASP A 1 120 ? -5.935  -8.755  3.461   1.00 76.80 120 A 1 
ATOM 943  O O   . ASP A 1 120 ? -5.330  -9.051  2.428   1.00 74.91 120 A 1 
ATOM 944  C CB  . ASP A 1 120 ? -8.331  -7.935  3.368   1.00 66.93 120 A 1 
ATOM 945  C CG  . ASP A 1 120 ? -9.819  -8.309  3.354   1.00 59.02 120 A 1 
ATOM 946  O OD1 . ASP A 1 120 ? -10.124 -9.519  3.218   1.00 53.86 120 A 1 
ATOM 947  O OD2 . ASP A 1 120 ? -10.636 -7.376  3.487   1.00 52.61 120 A 1 
ATOM 948  N N   . THR A 1 121 ? -5.312  -8.219  4.506   1.00 76.41 121 A 1 
ATOM 949  C CA  . THR A 1 121 ? -3.889  -7.863  4.526   1.00 77.55 121 A 1 
ATOM 950  C C   . THR A 1 121 ? -2.980  -9.081  4.360   1.00 80.12 121 A 1 
ATOM 951  O O   . THR A 1 121 ? -2.018  -9.025  3.594   1.00 79.99 121 A 1 
ATOM 952  C CB  . THR A 1 121 ? -3.548  -7.139  5.833   1.00 74.81 121 A 1 
ATOM 953  O OG1 . THR A 1 121 ? -4.515  -6.165  6.135   1.00 68.20 121 A 1 
ATOM 954  C CG2 . THR A 1 121 ? -2.221  -6.415  5.715   1.00 65.95 121 A 1 
ATOM 955  N N   . LEU A 1 122 ? -3.291  -10.216 4.999   1.00 77.91 122 A 1 
ATOM 956  C CA  . LEU A 1 122 ? -2.541  -11.468 4.815   1.00 78.75 122 A 1 
ATOM 957  C C   . LEU A 1 122 ? -2.672  -12.019 3.390   1.00 81.60 122 A 1 
ATOM 958  O O   . LEU A 1 122 ? -1.697  -12.509 2.817   1.00 81.48 122 A 1 
ATOM 959  C CB  . LEU A 1 122 ? -3.024  -12.526 5.822   1.00 75.43 122 A 1 
ATOM 960  C CG  . LEU A 1 122 ? -2.602  -12.275 7.277   1.00 66.10 122 A 1 
ATOM 961  C CD1 . LEU A 1 122 ? -3.231  -13.357 8.161   1.00 61.85 122 A 1 
ATOM 962  C CD2 . LEU A 1 122 ? -1.085  -12.339 7.460   1.00 59.73 122 A 1 
ATOM 963  N N   . THR A 1 123 ? -3.864  -11.913 2.801   1.00 83.77 123 A 1 
ATOM 964  C CA  . THR A 1 123 ? -4.095  -12.323 1.408   1.00 85.05 123 A 1 
ATOM 965  C C   . THR A 1 123 ? -3.293  -11.444 0.450   1.00 87.39 123 A 1 
ATOM 966  O O   . THR A 1 123 ? -2.605  -11.958 -0.438  1.00 87.29 123 A 1 
ATOM 967  C CB  . THR A 1 123 ? -5.592  -12.273 1.072   1.00 83.24 123 A 1 
ATOM 968  O OG1 . THR A 1 123 ? -6.293  -13.103 1.970   1.00 77.65 123 A 1 
ATOM 969  C CG2 . THR A 1 123 ? -5.883  -12.789 -0.336  1.00 76.16 123 A 1 
ATOM 970  N N   . LYS A 1 124 ? -3.297  -10.123 0.664   1.00 88.47 124 A 1 
ATOM 971  C CA  . LYS A 1 124 ? -2.490  -9.167  -0.102  1.00 89.74 124 A 1 
ATOM 972  C C   . LYS A 1 124 ? -0.992  -9.386  0.099   1.00 90.86 124 A 1 
ATOM 973  O O   . LYS A 1 124 ? -0.267  -9.366  -0.890  1.00 90.80 124 A 1 
ATOM 974  C CB  . LYS A 1 124 ? -2.876  -7.727  0.260   1.00 89.32 124 A 1 
ATOM 975  C CG  . LYS A 1 124 ? -4.239  -7.315  -0.319  1.00 87.86 124 A 1 
ATOM 976  C CD  . LYS A 1 124 ? -4.460  -5.816  -0.072  1.00 85.63 124 A 1 
ATOM 977  C CE  . LYS A 1 124 ? -5.757  -5.310  -0.681  1.00 81.67 124 A 1 
ATOM 978  N NZ  . LYS A 1 124 ? -5.822  -3.827  -0.658  1.00 76.86 124 A 1 
ATOM 979  N N   . LEU A 1 125 ? -0.524  -9.687  1.309   1.00 89.13 125 A 1 
ATOM 980  C CA  . LEU A 1 125 ? 0.882   -10.008 1.587   1.00 89.18 125 A 1 
ATOM 981  C C   . LEU A 1 125 ? 1.374   -11.168 0.707   1.00 90.16 125 A 1 
ATOM 982  O O   . LEU A 1 125 ? 2.371   -11.032 -0.002  1.00 90.04 125 A 1 
ATOM 983  C CB  . LEU A 1 125 ? 1.031   -10.341 3.086   1.00 88.24 125 A 1 
ATOM 984  C CG  . LEU A 1 125 ? 2.477   -10.651 3.519   1.00 84.85 125 A 1 
ATOM 985  C CD1 . LEU A 1 125 ? 3.353   -9.405  3.472   1.00 81.07 125 A 1 
ATOM 986  C CD2 . LEU A 1 125 ? 2.486   -11.193 4.947   1.00 80.32 125 A 1 
ATOM 987  N N   . GLN A 1 126 ? 0.632   -12.288 0.675   1.00 88.53 126 A 1 
ATOM 988  C CA  . GLN A 1 126 ? 0.965   -13.438 -0.171  1.00 88.17 126 A 1 
ATOM 989  C C   . GLN A 1 126 ? 0.876   -13.110 -1.665  1.00 89.90 126 A 1 
ATOM 990  O O   . GLN A 1 126 ? 1.657   -13.622 -2.475  1.00 89.95 126 A 1 
ATOM 991  C CB  . GLN A 1 126 ? -0.001  -14.593 0.122   1.00 86.40 126 A 1 
ATOM 992  C CG  . GLN A 1 126 ? 0.172   -15.191 1.520   1.00 80.96 126 A 1 
ATOM 993  C CD  . GLN A 1 126 ? -0.814  -16.324 1.784   1.00 73.40 126 A 1 
ATOM 994  O OE1 . GLN A 1 126 ? -1.570  -16.771 0.925   1.00 67.46 126 A 1 
ATOM 995  N NE2 . GLN A 1 126 ? -0.826  -16.861 2.981   1.00 62.84 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? -0.088  -12.278 -2.054  1.00 91.20 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? -0.243  -11.821 -3.432  1.00 92.09 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? 0.960   -10.973 -3.867  1.00 92.93 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? 1.537   -11.236 -4.925  1.00 92.76 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? -1.593  -11.095 -3.558  1.00 91.99 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? -1.885  -10.547 -4.965  1.00 89.42 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? -3.375  -10.593 -5.249  1.00 85.20 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? -1.427  -9.090  -5.118  1.00 85.08 127 A 1 
ATOM 1004 N N   . TYR A 1 128 ? 1.372   -10.008 -3.052  1.00 92.74 128 A 1 
ATOM 1005 C CA  . TYR A 1 128 ? 2.501   -9.123  -3.332  1.00 93.69 128 A 1 
ATOM 1006 C C   . TYR A 1 128 ? 3.833   -9.876  -3.340  1.00 93.92 128 A 1 
ATOM 1007 O O   . TYR A 1 128 ? 4.641   -9.652  -4.244  1.00 93.61 128 A 1 
ATOM 1008 C CB  . TYR A 1 128 ? 2.498   -7.958  -2.333  1.00 93.88 128 A 1 
ATOM 1009 C CG  . TYR A 1 128 ? 1.301   -7.015  -2.414  1.00 93.85 128 A 1 
ATOM 1010 C CD1 . TYR A 1 128 ? 0.609   -6.812  -3.626  1.00 92.17 128 A 1 
ATOM 1011 C CD2 . TYR A 1 128 ? 0.896   -6.308  -1.262  1.00 92.24 128 A 1 
ATOM 1012 C CE1 . TYR A 1 128 ? -0.486  -5.925  -3.689  1.00 91.63 128 A 1 
ATOM 1013 C CE2 . TYR A 1 128 ? -0.197  -5.419  -1.321  1.00 91.59 128 A 1 
ATOM 1014 C CZ  . TYR A 1 128 ? -0.892  -5.228  -2.535  1.00 92.20 128 A 1 
ATOM 1015 O OH  . TYR A 1 128 ? -1.949  -4.379  -2.601  1.00 90.91 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? 4.019   -10.846 -2.445  1.00 92.11 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? 5.165   -11.759 -2.463  1.00 91.50 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? 5.258   -12.515 -3.801  1.00 91.90 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? 6.283   -12.471 -4.489  1.00 91.49 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? 5.048   -12.744 -1.287  1.00 89.62 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? 6.320   -13.579 -1.115  1.00 82.83 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? 6.148   -14.747 -0.132  1.00 80.63 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? 6.757   -15.808 -0.401  1.00 71.55 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? 5.407   -14.609 0.853   1.00 72.22 129 A 1 
ATOM 1025 N N   . LYS A 1 130 ? 4.151   -13.146 -4.234  1.00 91.55 130 A 1 
ATOM 1026 C CA  . LYS A 1 130 ? 4.086   -13.880 -5.512  1.00 91.64 130 A 1 
ATOM 1027 C C   . LYS A 1 130 ? 4.254   -12.970 -6.729  1.00 92.80 130 A 1 
ATOM 1028 O O   . LYS A 1 130 ? 4.803   -13.406 -7.753  1.00 92.14 130 A 1 
ATOM 1029 C CB  . LYS A 1 130 ? 2.745   -14.618 -5.610  1.00 90.61 130 A 1 
ATOM 1030 C CG  . LYS A 1 130 ? 2.676   -15.833 -4.678  1.00 80.78 130 A 1 
ATOM 1031 C CD  . LYS A 1 130 ? 1.254   -16.408 -4.684  1.00 77.56 130 A 1 
ATOM 1032 C CE  . LYS A 1 130 ? 1.164   -17.559 -3.680  1.00 67.82 130 A 1 
ATOM 1033 N NZ  . LYS A 1 130 ? -0.231  -18.045 -3.524  1.00 61.31 130 A 1 
ATOM 1034 N N   . ALA A 1 131 ? 3.761   -11.734 -6.653  1.00 93.06 131 A 1 
ATOM 1035 C CA  . ALA A 1 131 ? 3.903   -10.743 -7.714  1.00 93.88 131 A 1 
ATOM 1036 C C   . ALA A 1 131 ? 5.362   -10.288 -7.863  1.00 94.30 131 A 1 
ATOM 1037 O O   . ALA A 1 131 ? 5.820   -10.117 -8.994  1.00 93.81 131 A 1 
ATOM 1038 C CB  . ALA A 1 131 ? 2.949   -9.578  -7.438  1.00 94.37 131 A 1 
ATOM 1039 N N   . GLY A 1 132 ? 6.104   -10.197 -6.764  1.00 93.74 132 A 1 
ATOM 1040 C CA  . GLY A 1 132 ? 7.475   -9.690  -6.708  1.00 93.58 132 A 1 
ATOM 1041 C C   . GLY A 1 132 ? 7.554   -8.219  -6.295  1.00 94.33 132 A 1 
ATOM 1042 O O   . GLY A 1 132 ? 8.462   -7.516  -6.730  1.00 93.49 132 A 1 
ATOM 1043 N N   . VAL A 1 133 ? 6.600   -7.738  -5.488  1.00 94.79 133 A 1 
ATOM 1044 C CA  . VAL A 1 133 ? 6.677   -6.402  -4.877  1.00 95.24 133 A 1 
ATOM 1045 C C   . VAL A 1 133 ? 7.866   -6.390  -3.919  1.00 94.91 133 A 1 
ATOM 1046 O O   . VAL A 1 133 ? 7.913   -7.188  -2.988  1.00 94.16 133 A 1 
ATOM 1047 C CB  . VAL A 1 133 ? 5.373   -6.042  -4.143  1.00 95.42 133 A 1 
ATOM 1048 C CG1 . VAL A 1 133 ? 5.461   -4.669  -3.470  1.00 94.60 133 A 1 
ATOM 1049 C CG2 . VAL A 1 133 ? 4.185   -6.014  -5.113  1.00 94.37 133 A 1 
ATOM 1050 N N   . SER A 1 134 ? 8.834   -5.504  -4.149  1.00 94.54 134 A 1 
ATOM 1051 C CA  . SER A 1 134 ? 10.105  -5.534  -3.411  1.00 94.23 134 A 1 
ATOM 1052 C C   . SER A 1 134 ? 9.963   -5.087  -1.957  1.00 94.01 134 A 1 
ATOM 1053 O O   . SER A 1 134 ? 10.701  -5.565  -1.099  1.00 93.09 134 A 1 
ATOM 1054 C CB  . SER A 1 134 ? 11.144  -4.648  -4.100  1.00 93.80 134 A 1 
ATOM 1055 O OG  . SER A 1 134 ? 11.299  -4.988  -5.467  1.00 89.15 134 A 1 
ATOM 1056 N N   . GLU A 1 135 ? 9.032   -4.171  -1.681  1.00 95.08 135 A 1 
ATOM 1057 C CA  . GLU A 1 135 ? 8.789   -3.636  -0.340  1.00 95.83 135 A 1 
ATOM 1058 C C   . GLU A 1 135 ? 7.308   -3.315  -0.166  1.00 96.18 135 A 1 
ATOM 1059 O O   . GLU A 1 135 ? 6.680   -2.694  -1.024  1.00 95.47 135 A 1 
ATOM 1060 C CB  . GLU A 1 135 ? 9.680   -2.404  -0.135  1.00 95.43 135 A 1 
ATOM 1061 C CG  . GLU A 1 135 ? 9.672   -1.858  1.297   1.00 94.21 135 A 1 
ATOM 1062 C CD  . GLU A 1 135 ? 10.698  -0.726  1.476   1.00 94.76 135 A 1 
ATOM 1063 O OE1 . GLU A 1 135 ? 10.841  -0.213  2.603   1.00 90.42 135 A 1 
ATOM 1064 O OE2 . GLU A 1 135 ? 11.396  -0.363  0.495   1.00 91.95 135 A 1 
ATOM 1065 N N   . TYR A 1 136 ? 6.745   -3.751  0.956   1.00 94.82 136 A 1 
ATOM 1066 C CA  . TYR A 1 136 ? 5.336   -3.588  1.292   1.00 94.83 136 A 1 
ATOM 1067 C C   . TYR A 1 136 ? 5.196   -3.123  2.739   1.00 94.93 136 A 1 
ATOM 1068 O O   . TYR A 1 136 ? 5.755   -3.741  3.641   1.00 94.22 136 A 1 
ATOM 1069 C CB  . TYR A 1 136 ? 4.609   -4.917  1.041   1.00 94.04 136 A 1 
ATOM 1070 C CG  . TYR A 1 136 ? 3.185   -4.979  1.563   1.00 93.35 136 A 1 
ATOM 1071 C CD1 . TYR A 1 136 ? 2.724   -6.131  2.234   1.00 90.05 136 A 1 
ATOM 1072 C CD2 . TYR A 1 136 ? 2.315   -3.889  1.383   1.00 89.98 136 A 1 
ATOM 1073 C CE1 . TYR A 1 136 ? 1.401   -6.198  2.702   1.00 88.27 136 A 1 
ATOM 1074 C CE2 . TYR A 1 136 ? 0.996   -3.942  1.860   1.00 87.99 136 A 1 
ATOM 1075 C CZ  . TYR A 1 136 ? 0.534   -5.102  2.514   1.00 88.41 136 A 1 
ATOM 1076 O OH  . TYR A 1 136 ? -0.747  -5.162  2.954   1.00 87.15 136 A 1 
ATOM 1077 N N   . TRP A 1 137 ? 4.456   -2.038  2.970   1.00 95.50 137 A 1 
ATOM 1078 C CA  . TRP A 1 137 ? 4.197   -1.511  4.301   1.00 96.09 137 A 1 
ATOM 1079 C C   . TRP A 1 137 ? 2.719   -1.630  4.651   1.00 95.59 137 A 1 
ATOM 1080 O O   . TRP A 1 137 ? 1.848   -1.334  3.833   1.00 94.86 137 A 1 
ATOM 1081 C CB  . TRP A 1 137 ? 4.657   -0.050  4.420   1.00 96.62 137 A 1 
ATOM 1082 C CG  . TRP A 1 137 ? 6.127   0.233   4.310   1.00 97.03 137 A 1 
ATOM 1083 C CD1 . TRP A 1 137 ? 7.100   -0.617  3.922   1.00 96.30 137 A 1 
ATOM 1084 C CD2 . TRP A 1 137 ? 6.806   1.494   4.593   1.00 97.34 137 A 1 
ATOM 1085 N NE1 . TRP A 1 137 ? 8.321   0.021   3.931   1.00 96.48 137 A 1 
ATOM 1086 C CE2 . TRP A 1 137 ? 8.199   1.326   4.333   1.00 97.12 137 A 1 
ATOM 1087 C CE3 . TRP A 1 137 ? 6.379   2.762   5.036   1.00 96.93 137 A 1 
ATOM 1088 C CZ2 . TRP A 1 137 ? 9.121   2.367   4.499   1.00 96.77 137 A 1 
ATOM 1089 C CZ3 . TRP A 1 137 ? 7.298   3.814   5.205   1.00 96.59 137 A 1 
ATOM 1090 C CH2 . TRP A 1 137 ? 8.665   3.618   4.933   1.00 96.41 137 A 1 
ATOM 1091 N N   . ILE A 1 138 ? 2.460   -2.005  5.900   1.00 94.55 138 A 1 
ATOM 1092 C CA  . ILE A 1 138 ? 1.132   -1.971  6.505   1.00 94.31 138 A 1 
ATOM 1093 C C   . ILE A 1 138 ? 1.170   -0.926  7.612   1.00 94.67 138 A 1 
ATOM 1094 O O   . ILE A 1 138 ? 1.931   -1.063  8.572   1.00 94.47 138 A 1 
ATOM 1095 C CB  . ILE A 1 138 ? 0.728   -3.357  7.039   1.00 93.32 138 A 1 
ATOM 1096 C CG1 . ILE A 1 138 ? 0.762   -4.433  5.927   1.00 91.82 138 A 1 
ATOM 1097 C CG2 . ILE A 1 138 ? -0.667  -3.264  7.683   1.00 91.57 138 A 1 
ATOM 1098 C CD1 . ILE A 1 138 ? 0.747   -5.855  6.493   1.00 88.55 138 A 1 
ATOM 1099 N N   . VAL A 1 139 ? 0.345   0.111   7.495   1.00 94.82 139 A 1 
ATOM 1100 C CA  . VAL A 1 139 ? 0.210   1.159   8.511   1.00 95.12 139 A 1 
ATOM 1101 C C   . VAL A 1 139 ? -1.062  0.900   9.307   1.00 94.45 139 A 1 
ATOM 1102 O O   . VAL A 1 139 ? -2.152  0.857   8.741   1.00 93.83 139 A 1 
ATOM 1103 C CB  . VAL A 1 139 ? 0.207   2.555   7.866   1.00 95.72 139 A 1 
ATOM 1104 C CG1 . VAL A 1 139 ? 0.089   3.654   8.929   1.00 95.53 139 A 1 
ATOM 1105 C CG2 . VAL A 1 139 ? 1.491   2.803   7.060   1.00 95.45 139 A 1 
ATOM 1106 N N   . ASN A 1 140 ? -0.937  0.746   10.623  1.00 94.10 140 A 1 
ATOM 1107 C CA  . ASN A 1 140 ? -2.070  0.632   11.533  1.00 93.85 140 A 1 
ATOM 1108 C C   . ASN A 1 140 ? -2.324  1.988   12.214  1.00 94.33 140 A 1 
ATOM 1109 O O   . ASN A 1 140 ? -1.562  2.379   13.101  1.00 94.41 140 A 1 
ATOM 1110 C CB  . ASN A 1 140 ? -1.816  -0.507  12.532  1.00 92.81 140 A 1 
ATOM 1111 C CG  . ASN A 1 140 ? -3.009  -0.756  13.441  1.00 91.81 140 A 1 
ATOM 1112 O OD1 . ASN A 1 140 ? -3.890  0.076   13.619  1.00 89.02 140 A 1 
ATOM 1113 N ND2 . ASN A 1 140 ? -3.077  -1.920  14.044  1.00 87.83 140 A 1 
ATOM 1114 N N   . PRO A 1 141 ? -3.401  2.715   11.846  1.00 93.55 141 A 1 
ATOM 1115 C CA  . PRO A 1 141 ? -3.712  4.013   12.429  1.00 93.22 141 A 1 
ATOM 1116 C C   . PRO A 1 141 ? -4.109  3.967   13.905  1.00 93.42 141 A 1 
ATOM 1117 O O   . PRO A 1 141 ? -3.948  4.968   14.601  1.00 92.39 141 A 1 
ATOM 1118 C CB  . PRO A 1 141 ? -4.878  4.555   11.596  1.00 92.01 141 A 1 
ATOM 1119 C CG  . PRO A 1 141 ? -4.750  3.831   10.266  1.00 90.63 141 A 1 
ATOM 1120 C CD  . PRO A 1 141 ? -4.282  2.456   10.720  1.00 92.48 141 A 1 
ATOM 1121 N N   . GLU A 1 142 ? -4.692  2.857   14.369  1.00 91.96 142 A 1 
ATOM 1122 C CA  . GLU A 1 142 ? -5.215  2.752   15.735  1.00 91.78 142 A 1 
ATOM 1123 C C   . GLU A 1 142 ? -4.104  2.448   16.735  1.00 92.73 142 A 1 
ATOM 1124 O O   . GLU A 1 142 ? -4.018  3.099   17.775  1.00 92.16 142 A 1 
ATOM 1125 C CB  . GLU A 1 142 ? -6.343  1.706   15.809  1.00 90.46 142 A 1 
ATOM 1126 C CG  . GLU A 1 142 ? -7.575  2.036   14.935  1.00 86.69 142 A 1 
ATOM 1127 C CD  . GLU A 1 142 ? -8.072  3.488   15.099  1.00 83.36 142 A 1 
ATOM 1128 O OE1 . GLU A 1 142 ? -8.410  4.131   14.079  1.00 75.16 142 A 1 
ATOM 1129 O OE2 . GLU A 1 142 ? -7.978  4.067   16.205  1.00 74.01 142 A 1 
ATOM 1130 N N   . GLU A 1 143 ? -3.221  1.534   16.393  1.00 92.97 143 A 1 
ATOM 1131 C CA  . GLU A 1 143 ? -2.067  1.176   17.228  1.00 93.29 143 A 1 
ATOM 1132 C C   . GLU A 1 143 ? -0.844  2.071   16.972  1.00 94.46 143 A 1 
ATOM 1133 O O   . GLU A 1 143 ? 0.124   2.007   17.723  1.00 94.00 143 A 1 
ATOM 1134 C CB  . GLU A 1 143 ? -1.717  -0.300  16.995  1.00 92.16 143 A 1 
ATOM 1135 C CG  . GLU A 1 143 ? -2.856  -1.244  17.428  1.00 89.13 143 A 1 
ATOM 1136 C CD  . GLU A 1 143 ? -2.563  -2.728  17.143  1.00 84.74 143 A 1 
ATOM 1137 O OE1 . GLU A 1 143 ? -3.340  -3.570  17.646  1.00 77.26 143 A 1 
ATOM 1138 O OE2 . GLU A 1 143 ? -1.637  -3.013  16.350  1.00 76.17 143 A 1 
ATOM 1139 N N   . GLN A 1 144 ? -0.895  2.915   15.932  1.00 95.24 144 A 1 
ATOM 1140 C CA  . GLN A 1 144 ? 0.224   3.736   15.456  1.00 96.12 144 A 1 
ATOM 1141 C C   . GLN A 1 144 ? 1.487   2.895   15.230  1.00 96.57 144 A 1 
ATOM 1142 O O   . GLN A 1 144 ? 2.572   3.217   15.711  1.00 96.06 144 A 1 
ATOM 1143 C CB  . GLN A 1 144 ? 0.451   4.955   16.362  1.00 96.07 144 A 1 
ATOM 1144 C CG  . GLN A 1 144 ? -0.784  5.863   16.441  1.00 94.63 144 A 1 
ATOM 1145 C CD  . GLN A 1 144 ? -0.522  7.142   17.227  1.00 92.80 144 A 1 
ATOM 1146 O OE1 . GLN A 1 144 ? 0.531   7.390   17.791  1.00 86.33 144 A 1 
ATOM 1147 N NE2 . GLN A 1 144 ? -1.487  8.031   17.301  1.00 83.89 144 A 1 
ATOM 1148 N N   . THR A 1 145 ? 1.329   1.794   14.501  1.00 95.42 145 A 1 
ATOM 1149 C CA  . THR A 1 145 ? 2.426   0.887   14.147  1.00 95.22 145 A 1 
ATOM 1150 C C   . THR A 1 145 ? 2.564   0.756   12.636  1.00 95.25 145 A 1 
ATOM 1151 O O   . THR A 1 145 ? 1.601   0.926   11.879  1.00 94.83 145 A 1 
ATOM 1152 C CB  . THR A 1 145 ? 2.288   -0.499  14.807  1.00 94.37 145 A 1 
ATOM 1153 O OG1 . THR A 1 145 ? 1.062   -1.105  14.463  1.00 91.64 145 A 1 
ATOM 1154 C CG2 . THR A 1 145 ? 2.367   -0.430  16.326  1.00 91.23 145 A 1 
ATOM 1155 N N   . ILE A 1 146 ? 3.783   0.464   12.194  1.00 95.71 146 A 1 
ATOM 1156 C CA  . ILE A 1 146 ? 4.139   0.265   10.793  1.00 96.18 146 A 1 
ATOM 1157 C C   . ILE A 1 146 ? 4.874   -1.066  10.678  1.00 95.56 146 A 1 
ATOM 1158 O O   . ILE A 1 146 ? 5.977   -1.213  11.195  1.00 95.14 146 A 1 
ATOM 1159 C CB  . ILE A 1 146 ? 4.997   1.425   10.237  1.00 96.99 146 A 1 
ATOM 1160 C CG1 . ILE A 1 146 ? 4.367   2.825   10.446  1.00 96.04 146 A 1 
ATOM 1161 C CG2 . ILE A 1 146 ? 5.233   1.208   8.725   1.00 96.42 146 A 1 
ATOM 1162 C CD1 . ILE A 1 146 ? 4.689   3.454   11.814  1.00 92.94 146 A 1 
ATOM 1163 N N   . SER A 1 147 ? 4.277   -2.033  9.969   1.00 94.26 147 A 1 
ATOM 1164 C CA  . SER A 1 147 ? 4.944   -3.284  9.613   1.00 93.66 147 A 1 
ATOM 1165 C C   . SER A 1 147 ? 5.535   -3.162  8.212   1.00 94.03 147 A 1 
ATOM 1166 O O   . SER A 1 147 ? 4.818   -2.904  7.242   1.00 93.56 147 A 1 
ATOM 1167 C CB  . SER A 1 147 ? 3.986   -4.470  9.704   1.00 92.56 147 A 1 
ATOM 1168 O OG  . SER A 1 147 ? 3.474   -4.608  11.014  1.00 88.52 147 A 1 
ATOM 1169 N N   . VAL A 1 148 ? 6.849   -3.330  8.113   1.00 93.73 148 A 1 
ATOM 1170 C CA  . VAL A 1 148 ? 7.627   -3.224  6.875   1.00 93.73 148 A 1 
ATOM 1171 C C   . VAL A 1 148 ? 8.050   -4.612  6.427   1.00 92.85 148 A 1 
ATOM 1172 O O   . VAL A 1 148 ? 8.761   -5.305  7.154   1.00 91.78 148 A 1 
ATOM 1173 C CB  . VAL A 1 148 ? 8.855   -2.321  7.086   1.00 93.99 148 A 1 
ATOM 1174 C CG1 . VAL A 1 148 ? 9.785   -2.311  5.863   1.00 92.95 148 A 1 
ATOM 1175 C CG2 . VAL A 1 148 ? 8.413   -0.884  7.376   1.00 93.18 148 A 1 
ATOM 1176 N N   . PHE A 1 149 ? 7.667   -4.998  5.217   1.00 92.73 149 A 1 
ATOM 1177 C CA  . PHE A 1 149 ? 8.012   -6.263  4.580   1.00 92.34 149 A 1 
ATOM 1178 C C   . PHE A 1 149 ? 8.945   -6.008  3.397   1.00 92.72 149 A 1 
ATOM 1179 O O   . PHE A 1 149 ? 8.593   -5.283  2.475   1.00 91.99 149 A 1 
ATOM 1180 C CB  . PHE A 1 149 ? 6.738   -6.984  4.137   1.00 91.53 149 A 1 
ATOM 1181 C CG  . PHE A 1 149 ? 5.765   -7.271  5.261   1.00 90.61 149 A 1 
ATOM 1182 C CD1 . PHE A 1 149 ? 5.829   -8.491  5.956   1.00 88.56 149 A 1 
ATOM 1183 C CD2 . PHE A 1 149 ? 4.808   -6.308  5.632   1.00 88.96 149 A 1 
ATOM 1184 C CE1 . PHE A 1 149 ? 4.941   -8.750  7.012   1.00 87.77 149 A 1 
ATOM 1185 C CE2 . PHE A 1 149 ? 3.924   -6.563  6.693   1.00 87.83 149 A 1 
ATOM 1186 C CZ  . PHE A 1 149 ? 3.992   -7.785  7.383   1.00 87.67 149 A 1 
ATOM 1187 N N   . VAL A 1 150 ? 10.119  -6.635  3.404   1.00 90.42 150 A 1 
ATOM 1188 C CA  . VAL A 1 150 ? 11.117  -6.522  2.331   1.00 89.84 150 A 1 
ATOM 1189 C C   . VAL A 1 150 ? 11.339  -7.891  1.707   1.00 89.32 150 A 1 
ATOM 1190 O O   . VAL A 1 150 ? 11.683  -8.845  2.408   1.00 88.15 150 A 1 
ATOM 1191 C CB  . VAL A 1 150 ? 12.436  -5.926  2.851   1.00 89.53 150 A 1 
ATOM 1192 C CG1 . VAL A 1 150 ? 13.451  -5.743  1.712   1.00 86.83 150 A 1 
ATOM 1193 C CG2 . VAL A 1 150 ? 12.198  -4.561  3.503   1.00 87.20 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? 11.144  -7.986  0.388   1.00 90.17 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? 11.326  -9.216  -0.373  1.00 89.52 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? 12.818  -9.541  -0.508  1.00 87.44 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? 13.608  -8.715  -0.956  1.00 85.35 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? 10.646  -9.075  -1.748  1.00 89.67 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? 10.594  -10.377 -2.565  1.00 87.94 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? 9.660   -11.411 -1.941  1.00 85.77 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? 10.080  -10.079 -3.974  1.00 85.66 151 A 1 
ATOM 1202 N N   . VAL A 1 152 ? 13.181  -10.778 -0.182  1.00 85.82 152 A 1 
ATOM 1203 C CA  . VAL A 1 152 ? 14.540  -11.305 -0.327  1.00 83.21 152 A 1 
ATOM 1204 C C   . VAL A 1 152 ? 14.543  -12.557 -1.201  1.00 81.70 152 A 1 
ATOM 1205 O O   . VAL A 1 152 ? 13.610  -13.355 -1.186  1.00 77.06 152 A 1 
ATOM 1206 C CB  . VAL A 1 152 ? 15.201  -11.557 1.038   1.00 80.05 152 A 1 
ATOM 1207 C CG1 . VAL A 1 152 ? 15.448  -10.237 1.774   1.00 71.39 152 A 1 
ATOM 1208 C CG2 . VAL A 1 152 ? 14.379  -12.486 1.930   1.00 73.01 152 A 1 
ATOM 1209 N N   . GLU A 1 153 ? 15.609  -12.733 -1.980  1.00 77.54 153 A 1 
ATOM 1210 C CA  . GLU A 1 153 ? 15.725  -13.860 -2.919  1.00 75.07 153 A 1 
ATOM 1211 C C   . GLU A 1 153 ? 16.069  -15.186 -2.223  1.00 73.50 153 A 1 
ATOM 1212 O O   . GLU A 1 153 ? 15.687  -16.262 -2.685  1.00 67.40 153 A 1 
ATOM 1213 C CB  . GLU A 1 153 ? 16.786  -13.538 -3.978  1.00 70.40 153 A 1 
ATOM 1214 C CG  . GLU A 1 153 ? 16.403  -12.332 -4.851  1.00 62.16 153 A 1 
ATOM 1215 C CD  . GLU A 1 153 ? 17.392  -12.087 -6.003  1.00 58.21 153 A 1 
ATOM 1216 O OE1 . GLU A 1 153 ? 17.033  -11.289 -6.896  1.00 53.64 153 A 1 
ATOM 1217 O OE2 . GLU A 1 153 ? 18.482  -12.703 -5.996  1.00 52.92 153 A 1 
ATOM 1218 N N   . SER A 1 154 ? 16.769  -15.116 -1.094  1.00 70.68 154 A 1 
ATOM 1219 C CA  . SER A 1 154 ? 17.211  -16.266 -0.304  1.00 69.82 154 A 1 
ATOM 1220 C C   . SER A 1 154 ? 17.159  -15.947 1.185   1.00 69.52 154 A 1 
ATOM 1221 O O   . SER A 1 154 ? 17.159  -14.777 1.569   1.00 65.41 154 A 1 
ATOM 1222 C CB  . SER A 1 154 ? 18.623  -16.678 -0.727  1.00 65.49 154 A 1 
ATOM 1223 O OG  . SER A 1 154 ? 19.552  -15.632 -0.524  1.00 57.92 154 A 1 
ATOM 1224 N N   . SER A 1 155 ? 17.122  -16.992 2.026   1.00 64.55 155 A 1 
ATOM 1225 C CA  . SER A 1 155 ? 17.174  -16.817 3.485   1.00 64.70 155 A 1 
ATOM 1226 C C   . SER A 1 155 ? 18.397  -15.976 3.858   1.00 65.98 155 A 1 
ATOM 1227 O O   . SER A 1 155 ? 19.525  -16.401 3.590   1.00 62.46 155 A 1 
ATOM 1228 C CB  . SER A 1 155 ? 17.230  -18.167 4.200   1.00 60.09 155 A 1 
ATOM 1229 O OG  . SER A 1 155 ? 17.139  -17.973 5.601   1.00 53.27 155 A 1 
ATOM 1230 N N   . PRO A 1 156 ? 18.204  -14.775 4.419   1.00 59.66 156 A 1 
ATOM 1231 C CA  . PRO A 1 156 ? 19.308  -13.873 4.662   1.00 60.78 156 A 1 
ATOM 1232 C C   . PRO A 1 156 ? 20.172  -14.399 5.809   1.00 62.65 156 A 1 
ATOM 1233 O O   . PRO A 1 156 ? 19.677  -14.903 6.819   1.00 60.83 156 A 1 
ATOM 1234 C CB  . PRO A 1 156 ? 18.668  -12.523 4.975   1.00 58.18 156 A 1 
ATOM 1235 C CG  . PRO A 1 156 ? 17.328  -12.922 5.590   1.00 56.08 156 A 1 
ATOM 1236 C CD  . PRO A 1 156 ? 16.945  -14.179 4.824   1.00 58.66 156 A 1 
ATOM 1237 N N   . ASN A 1 157 ? 21.492  -14.211 5.691   1.00 65.12 157 A 1 
ATOM 1238 C CA  . ASN A 1 157 ? 22.353  -14.297 6.857   1.00 67.16 157 A 1 
ATOM 1239 C C   . ASN A 1 157 ? 22.032  -13.100 7.761   1.00 67.91 157 A 1 
ATOM 1240 O O   . ASN A 1 157 ? 22.404  -11.964 7.452   1.00 66.49 157 A 1 
ATOM 1241 C CB  . ASN A 1 157 ? 23.819  -14.334 6.402   1.00 64.52 157 A 1 
ATOM 1242 C CG  . ASN A 1 157 ? 24.796  -14.492 7.550   1.00 58.16 157 A 1 
ATOM 1243 O OD1 . ASN A 1 157 ? 24.456  -14.524 8.731   1.00 57.36 157 A 1 
ATOM 1244 N ND2 . ASN A 1 157 ? 26.065  -14.607 7.236   1.00 55.67 157 A 1 
ATOM 1245 N N   . LEU A 1 158 ? 21.352  -13.340 8.881   1.00 63.15 158 A 1 
ATOM 1246 C CA  . LEU A 1 158 ? 20.904  -12.292 9.812   1.00 63.45 158 A 1 
ATOM 1247 C C   . LEU A 1 158 ? 22.040  -11.353 10.273  1.00 64.21 158 A 1 
ATOM 1248 O O   . LEU A 1 158 ? 21.777  -10.210 10.642  1.00 62.09 158 A 1 
ATOM 1249 C CB  . LEU A 1 158 ? 20.243  -12.954 11.034  1.00 61.15 158 A 1 
ATOM 1250 C CG  . LEU A 1 158 ? 18.920  -13.690 10.751  1.00 57.59 158 A 1 
ATOM 1251 C CD1 . LEU A 1 158 ? 18.483  -14.455 12.001  1.00 54.30 158 A 1 
ATOM 1252 C CD2 . LEU A 1 158 ? 17.793  -12.728 10.371  1.00 53.02 158 A 1 
ATOM 1253 N N   . LYS A 1 159 ? 23.294  -11.804 10.232  1.00 69.30 159 A 1 
ATOM 1254 C CA  . LYS A 1 159 ? 24.472  -10.992 10.586  1.00 70.63 159 A 1 
ATOM 1255 C C   . LYS A 1 159 ? 24.839  -9.951  9.523   1.00 71.00 159 A 1 
ATOM 1256 O O   . LYS A 1 159 ? 25.489  -8.968  9.863   1.00 68.76 159 A 1 
ATOM 1257 C CB  . LYS A 1 159 ? 25.674  -11.909 10.851  1.00 69.70 159 A 1 
ATOM 1258 C CG  . LYS A 1 159 ? 25.455  -12.825 12.058  1.00 67.71 159 A 1 
ATOM 1259 C CD  . LYS A 1 159 ? 26.704  -13.673 12.313  1.00 64.04 159 A 1 
ATOM 1260 C CE  . LYS A 1 159 ? 26.487  -14.570 13.531  1.00 60.06 159 A 1 
ATOM 1261 N NZ  . LYS A 1 159 ? 27.679  -15.415 13.796  1.00 51.39 159 A 1 
ATOM 1262 N N   . GLU A 1 160 ? 24.442  -10.166 8.273   1.00 67.38 160 A 1 
ATOM 1263 C CA  . GLU A 1 160 ? 24.753  -9.303  7.122   1.00 68.67 160 A 1 
ATOM 1264 C C   . GLU A 1 160 ? 23.628  -8.314  6.804   1.00 68.22 160 A 1 
ATOM 1265 O O   . GLU A 1 160 ? 23.798  -7.430  5.966   1.00 66.21 160 A 1 
ATOM 1266 C CB  . GLU A 1 160 ? 25.067  -10.182 5.902   1.00 67.43 160 A 1 
ATOM 1267 C CG  . GLU A 1 160 ? 26.390  -10.946 6.087   1.00 62.64 160 A 1 
ATOM 1268 C CD  . GLU A 1 160 ? 26.618  -12.025 5.019   1.00 58.94 160 A 1 
ATOM 1269 O OE1 . GLU A 1 160 ? 27.413  -12.946 5.333   1.00 55.52 160 A 1 
ATOM 1270 O OE2 . GLU A 1 160 ? 25.961  -11.989 3.959   1.00 56.09 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? 22.488  -8.438  7.486   1.00 63.08 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? 21.386  -7.500  7.310   1.00 64.10 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? 21.756  -6.099  7.828   1.00 63.84 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? 22.395  -5.968  8.880   1.00 62.75 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? 20.116  -8.022  7.999   1.00 62.79 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? 19.453  -9.207  7.276   1.00 59.73 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? 18.286  -9.714  8.124   1.00 56.90 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? 18.911  -8.811  5.903   1.00 56.84 161 A 1 
ATOM 1279 N N   . PRO A 1 162 ? 21.293  -5.034  7.138   1.00 66.70 162 A 1 
ATOM 1280 C CA  . PRO A 1 162 ? 21.332  -3.672  7.667   1.00 66.63 162 A 1 
ATOM 1281 C C   . PRO A 1 162 ? 20.733  -3.599  9.080   1.00 67.04 162 A 1 
ATOM 1282 O O   . PRO A 1 162 ? 19.757  -4.288  9.374   1.00 64.50 162 A 1 
ATOM 1283 C CB  . PRO A 1 162 ? 20.521  -2.831  6.673   1.00 64.55 162 A 1 
ATOM 1284 C CG  . PRO A 1 162 ? 20.613  -3.608  5.367   1.00 62.96 162 A 1 
ATOM 1285 C CD  . PRO A 1 162 ? 20.647  -5.060  5.827   1.00 65.59 162 A 1 
ATOM 1286 N N   . GLU A 1 163 ? 21.278  -2.727  9.948   1.00 63.10 163 A 1 
ATOM 1287 C CA  . GLU A 1 163 ? 20.824  -2.600  11.349  1.00 65.43 163 A 1 
ATOM 1288 C C   . GLU A 1 163 ? 19.300  -2.454  11.476  1.00 65.14 163 A 1 
ATOM 1289 O O   . GLU A 1 163 ? 18.671  -3.076  12.327  1.00 62.13 163 A 1 
ATOM 1290 C CB  . GLU A 1 163 ? 21.491  -1.382  12.014  1.00 64.49 163 A 1 
ATOM 1291 C CG  . GLU A 1 163 ? 22.964  -1.600  12.398  1.00 59.39 163 A 1 
ATOM 1292 C CD  . GLU A 1 163 ? 23.170  -2.688  13.466  1.00 55.39 163 A 1 
ATOM 1293 O OE1 . GLU A 1 163 ? 24.302  -3.218  13.535  1.00 51.46 163 A 1 
ATOM 1294 O OE2 . GLU A 1 163 ? 22.208  -3.103  14.132  1.00 52.20 163 A 1 
ATOM 1295 N N   . HIS A 1 164 ? 18.694  -1.693  10.571  1.00 63.27 164 A 1 
ATOM 1296 C CA  . HIS A 1 164 ? 17.253  -1.466  10.543  1.00 62.58 164 A 1 
ATOM 1297 C C   . HIS A 1 164 ? 16.428  -2.701  10.125  1.00 61.87 164 A 1 
ATOM 1298 O O   . HIS A 1 164 ? 15.207  -2.641  10.213  1.00 60.33 164 A 1 
ATOM 1299 C CB  . HIS A 1 164 ? 16.951  -0.242  9.667   1.00 61.14 164 A 1 
ATOM 1300 C CG  . HIS A 1 164 ? 17.280  -0.437  8.212   1.00 56.99 164 A 1 
ATOM 1301 N ND1 . HIS A 1 164 ? 18.484  -0.160  7.601   1.00 52.64 164 A 1 
ATOM 1302 C CD2 . HIS A 1 164 ? 16.425  -0.891  7.246   1.00 51.78 164 A 1 
ATOM 1303 C CE1 . HIS A 1 164 ? 18.353  -0.445  6.298   1.00 49.63 164 A 1 
ATOM 1304 N NE2 . HIS A 1 164 ? 17.120  -0.892  6.037   1.00 50.68 164 A 1 
ATOM 1305 N N   . LEU A 1 165 ? 17.046  -3.810  9.725   1.00 61.37 165 A 1 
ATOM 1306 C CA  . LEU A 1 165 ? 16.391  -5.091  9.420   1.00 60.92 165 A 1 
ATOM 1307 C C   . LEU A 1 165 ? 16.793  -6.231  10.380  1.00 60.53 165 A 1 
ATOM 1308 O O   . LEU A 1 165 ? 16.291  -7.336  10.245  1.00 58.24 165 A 1 
ATOM 1309 C CB  . LEU A 1 165 ? 16.669  -5.478  7.957   1.00 59.21 165 A 1 
ATOM 1310 C CG  . LEU A 1 165 ? 16.094  -4.527  6.890   1.00 56.44 165 A 1 
ATOM 1311 C CD1 . LEU A 1 165 ? 16.496  -5.027  5.503   1.00 54.15 165 A 1 
ATOM 1312 C CD2 . LEU A 1 165 ? 14.568  -4.446  6.945   1.00 54.25 165 A 1 
ATOM 1313 N N   . LYS A 1 166 ? 17.680  -5.992  11.365  1.00 56.97 166 A 1 
ATOM 1314 C CA  . LYS A 1 166 ? 18.197  -7.054  12.260  1.00 58.47 166 A 1 
ATOM 1315 C C   . LYS A 1 166 ? 17.168  -7.612  13.250  1.00 55.77 166 A 1 
ATOM 1316 O O   . LYS A 1 166 ? 17.349  -8.714  13.753  1.00 54.57 166 A 1 
ATOM 1317 C CB  . LYS A 1 166 ? 19.443  -6.568  13.004  1.00 58.06 166 A 1 
ATOM 1318 C CG  . LYS A 1 166 ? 20.650  -6.483  12.066  1.00 56.49 166 A 1 
ATOM 1319 C CD  . LYS A 1 166 ? 21.915  -6.135  12.845  1.00 54.79 166 A 1 
ATOM 1320 C CE  . LYS A 1 166 ? 23.093  -6.030  11.879  1.00 52.05 166 A 1 
ATOM 1321 N NZ  . LYS A 1 166 ? 24.327  -5.631  12.582  1.00 46.64 166 A 1 
ATOM 1322 N N   . ILE A 1 167 ? 16.081  -6.869  13.518  1.00 50.73 167 A 1 
ATOM 1323 C CA  . ILE A 1 167 ? 14.972  -7.312  14.381  1.00 49.88 167 A 1 
ATOM 1324 C C   . ILE A 1 167 ? 13.803  -7.716  13.484  1.00 50.31 167 A 1 
ATOM 1325 O O   . ILE A 1 167 ? 12.721  -7.140  13.540  1.00 47.85 167 A 1 
ATOM 1326 C CB  . ILE A 1 167 ? 14.604  -6.251  15.450  1.00 45.35 167 A 1 
ATOM 1327 C CG1 . ILE A 1 167 ? 15.863  -5.705  16.173  1.00 41.87 167 A 1 
ATOM 1328 C CG2 . ILE A 1 167 ? 13.643  -6.871  16.479  1.00 41.37 167 A 1 
ATOM 1329 C CD1 . ILE A 1 167 ? 15.567  -4.561  17.156  1.00 39.07 167 A 1 
ATOM 1330 N N   . ALA A 1 168 ? 14.053  -8.658  12.581  1.00 55.09 168 A 1 
ATOM 1331 C CA  . ALA A 1 168 ? 13.069  -9.080  11.609  1.00 55.29 168 A 1 
ATOM 1332 C C   . ALA A 1 168 ? 12.624  -10.518 11.880  1.00 56.35 168 A 1 
ATOM 1333 O O   . ALA A 1 168 ? 13.442  -11.407 12.117  1.00 53.23 168 A 1 
ATOM 1334 C CB  . ALA A 1 168 ? 13.655  -8.877  10.220  1.00 51.31 168 A 1 
ATOM 1335 N N   . LYS A 1 169 ? 11.313  -10.749 11.811  1.00 54.89 169 A 1 
ATOM 1336 C CA  . LYS A 1 169 ? 10.764  -12.102 11.728  1.00 55.12 169 A 1 
ATOM 1337 C C   . LYS A 1 169 ? 10.925  -12.571 10.292  1.00 54.94 169 A 1 
ATOM 1338 O O   . LYS A 1 169 ? 10.489  -11.901 9.361   1.00 52.85 169 A 1 
ATOM 1339 C CB  . LYS A 1 169 ? 9.306   -12.135 12.186  1.00 52.47 169 A 1 
ATOM 1340 C CG  . LYS A 1 169 ? 9.187   -11.909 13.697  1.00 48.04 169 A 1 
ATOM 1341 C CD  . LYS A 1 169 ? 7.716   -11.891 14.115  1.00 45.05 169 A 1 
ATOM 1342 C CE  . LYS A 1 169 ? 7.589   -11.608 15.609  1.00 41.86 169 A 1 
ATOM 1343 N NZ  . LYS A 1 169 ? 6.174   -11.343 15.979  1.00 35.99 169 A 1 
ATOM 1344 N N   . TRP A 1 170 ? 11.574  -13.714 10.137  1.00 55.30 170 A 1 
ATOM 1345 C CA  . TRP A 1 170 ? 11.605  -14.416 8.865   1.00 53.98 170 A 1 
ATOM 1346 C C   . TRP A 1 170 ? 10.308  -15.201 8.720   1.00 54.20 170 A 1 
ATOM 1347 O O   . TRP A 1 170 ? 10.087  -16.155 9.467   1.00 50.39 170 A 1 
ATOM 1348 C CB  . TRP A 1 170 ? 12.837  -15.321 8.814   1.00 50.12 170 A 1 
ATOM 1349 C CG  . TRP A 1 170 ? 12.912  -16.156 7.578   1.00 47.55 170 A 1 
ATOM 1350 C CD1 . TRP A 1 170 ? 12.582  -17.462 7.479   1.00 42.52 170 A 1 
ATOM 1351 C CD2 . TRP A 1 170 ? 13.288  -15.740 6.232   1.00 43.80 170 A 1 
ATOM 1352 N NE1 . TRP A 1 170 ? 12.736  -17.886 6.173   1.00 38.52 170 A 1 
ATOM 1353 C CE2 . TRP A 1 170 ? 13.166  -16.863 5.358   1.00 40.46 170 A 1 
ATOM 1354 C CE3 . TRP A 1 170 ? 13.719  -14.527 5.663   1.00 40.58 170 A 1 
ATOM 1355 C CZ2 . TRP A 1 170 ? 13.453  -16.783 3.988   1.00 38.55 170 A 1 
ATOM 1356 C CZ3 . TRP A 1 170 ? 14.009  -14.433 4.291   1.00 39.04 170 A 1 
ATOM 1357 C CH2 . TRP A 1 170 ? 13.876  -15.554 3.456   1.00 38.92 170 A 1 
ATOM 1358 N N   . ASP A 1 171 ? 9.472   -14.800 7.774   1.00 52.79 171 A 1 
ATOM 1359 C CA  . ASP A 1 171 ? 8.286   -15.548 7.379   1.00 53.59 171 A 1 
ATOM 1360 C C   . ASP A 1 171 ? 8.202   -15.538 5.849   1.00 55.36 171 A 1 
ATOM 1361 O O   . ASP A 1 171 ? 8.121   -14.484 5.222   1.00 51.80 171 A 1 
ATOM 1362 C CB  . ASP A 1 171 ? 7.027   -14.991 8.058   1.00 49.23 171 A 1 
ATOM 1363 C CG  . ASP A 1 171 ? 5.834   -15.946 7.940   1.00 45.66 171 A 1 
ATOM 1364 O OD1 . ASP A 1 171 ? 6.046   -17.110 7.518   1.00 42.90 171 A 1 
ATOM 1365 O OD2 . ASP A 1 171 ? 4.721   -15.525 8.327   1.00 41.99 171 A 1 
ATOM 1366 N N   . SER A 1 172 ? 8.309   -16.722 5.251   1.00 58.46 172 A 1 
ATOM 1367 C CA  . SER A 1 172 ? 8.383   -16.904 3.795   1.00 58.59 172 A 1 
ATOM 1368 C C   . SER A 1 172 ? 9.560   -16.154 3.129   1.00 62.68 172 A 1 
ATOM 1369 O O   . SER A 1 172 ? 10.708  -16.269 3.560   1.00 57.75 172 A 1 
ATOM 1370 C CB  . SER A 1 172 ? 7.023   -16.581 3.165   1.00 51.49 172 A 1 
ATOM 1371 O OG  . SER A 1 172 ? 5.986   -17.319 3.762   1.00 45.95 172 A 1 
ATOM 1372 N N   . LYS A 1 173 ? 9.307   -15.422 2.039   1.00 74.02 173 A 1 
ATOM 1373 C CA  . LYS A 1 173 ? 10.293  -14.617 1.295   1.00 77.24 173 A 1 
ATOM 1374 C C   . LYS A 1 173 ? 10.375  -13.164 1.757   1.00 81.49 173 A 1 
ATOM 1375 O O   . LYS A 1 173 ? 11.209  -12.426 1.245   1.00 78.58 173 A 1 
ATOM 1376 C CB  . LYS A 1 173 ? 9.999   -14.668 -0.203  1.00 70.65 173 A 1 
ATOM 1377 C CG  . LYS A 1 173 ? 10.206  -16.058 -0.796  1.00 63.31 173 A 1 
ATOM 1378 C CD  . LYS A 1 173 ? 10.015  -15.951 -2.309  1.00 59.26 173 A 1 
ATOM 1379 C CE  . LYS A 1 173 ? 10.230  -17.306 -2.970  1.00 52.79 173 A 1 
ATOM 1380 N NZ  . LYS A 1 173 ? 10.087  -17.162 -4.434  1.00 45.86 173 A 1 
ATOM 1381 N N   . TYR A 1 174 ? 9.525   -12.744 2.680   1.00 82.07 174 A 1 
ATOM 1382 C CA  . TYR A 1 174 ? 9.606   -11.420 3.271   1.00 84.05 174 A 1 
ATOM 1383 C C   . TYR A 1 174 ? 10.353  -11.453 4.607   1.00 82.35 174 A 1 
ATOM 1384 O O   . TYR A 1 174 ? 10.129  -12.314 5.457   1.00 79.79 174 A 1 
ATOM 1385 C CB  . TYR A 1 174 ? 8.216   -10.796 3.398   1.00 85.19 174 A 1 
ATOM 1386 C CG  . TYR A 1 174 ? 7.671   -10.170 2.119   1.00 86.30 174 A 1 
ATOM 1387 C CD1 . TYR A 1 174 ? 8.388   -9.152  1.461   1.00 84.46 174 A 1 
ATOM 1388 C CD2 . TYR A 1 174 ? 6.415   -10.559 1.616   1.00 84.89 174 A 1 
ATOM 1389 C CE1 . TYR A 1 174 ? 7.856   -8.531  0.313   1.00 84.47 174 A 1 
ATOM 1390 C CE2 . TYR A 1 174 ? 5.883   -9.937  0.470   1.00 85.15 174 A 1 
ATOM 1391 C CZ  . TYR A 1 174 ? 6.599   -8.919  -0.183  1.00 86.96 174 A 1 
ATOM 1392 O OH  . TYR A 1 174 ? 6.086   -8.315  -1.278  1.00 85.54 174 A 1 
ATOM 1393 N N   . ILE A 1 175 ? 11.235  -10.470 4.790   1.00 85.42 175 A 1 
ATOM 1394 C CA  . ILE A 1 175 ? 11.713  -10.066 6.111   1.00 85.76 175 A 1 
ATOM 1395 C C   . ILE A 1 175 ? 10.750  -9.008  6.631   1.00 87.56 175 A 1 
ATOM 1396 O O   . ILE A 1 175 ? 10.532  -8.009  5.940   1.00 87.14 175 A 1 
ATOM 1397 C CB  . ILE A 1 175 ? 13.149  -9.526  6.033   1.00 82.96 175 A 1 
ATOM 1398 C CG1 . ILE A 1 175 ? 14.103  -10.619 5.527   1.00 72.08 175 A 1 
ATOM 1399 C CG2 . ILE A 1 175 ? 13.601  -9.027  7.410   1.00 71.39 175 A 1 
ATOM 1400 C CD1 . ILE A 1 175 ? 15.527  -10.100 5.320   1.00 66.00 175 A 1 
ATOM 1401 N N   . CYS A 1 176 ? 10.213  -9.198  7.836   1.00 86.94 176 A 1 
ATOM 1402 C CA  . CYS A 1 176 ? 9.289   -8.260  8.474   1.00 86.63 176 A 1 
ATOM 1403 C C   . CYS A 1 176 ? 9.943   -7.538  9.653   1.00 86.37 176 A 1 
ATOM 1404 O O   . CYS A 1 176 ? 10.475  -8.184  10.561  1.00 84.98 176 A 1 
ATOM 1405 C CB  . CYS A 1 176 ? 8.027   -9.014  8.907   1.00 84.03 176 A 1 
ATOM 1406 S SG  . CYS A 1 176 ? 6.840   -7.842  9.635   1.00 73.55 176 A 1 
ATOM 1407 N N   . ARG A 1 177 ? 9.841   -6.211  9.683   1.00 87.70 177 A 1 
ATOM 1408 C CA  . ARG A 1 177 ? 10.210  -5.381  10.837  1.00 88.30 177 A 1 
ATOM 1409 C C   . ARG A 1 177 ? 9.071   -4.431  11.194  1.00 90.68 177 A 1 
ATOM 1410 O O   . ARG A 1 177 ? 8.559   -3.736  10.325  1.00 90.46 177 A 1 
ATOM 1411 C CB  . ARG A 1 177 ? 11.516  -4.632  10.552  1.00 85.37 177 A 1 
ATOM 1412 C CG  . ARG A 1 177 ? 11.887  -3.736  11.742  1.00 72.94 177 A 1 
ATOM 1413 C CD  . ARG A 1 177 ? 13.250  -3.088  11.586  1.00 69.47 177 A 1 
ATOM 1414 N NE  . ARG A 1 177 ? 13.518  -2.221  12.754  1.00 60.84 177 A 1 
ATOM 1415 C CZ  . ARG A 1 177 ? 14.631  -1.566  13.015  1.00 53.64 177 A 1 
ATOM 1416 N NH1 . ARG A 1 177 ? 15.662  -1.616  12.236  1.00 49.21 177 A 1 
ATOM 1417 N NH2 . ARG A 1 177 ? 14.733  -0.833  14.078  1.00 44.26 177 A 1 
ATOM 1418 N N   . ASP A 1 178 ? 8.763   -4.352  12.486  1.00 90.69 178 A 1 
ATOM 1419 C CA  . ASP A 1 178 ? 7.788   -3.405  13.020  1.00 91.50 178 A 1 
ATOM 1420 C C   . ASP A 1 178 ? 8.476   -2.124  13.514  1.00 92.55 178 A 1 
ATOM 1421 O O   . ASP A 1 178 ? 9.578   -2.155  14.071  1.00 92.10 178 A 1 
ATOM 1422 C CB  . ASP A 1 178 ? 6.945   -4.079  14.113  1.00 89.98 178 A 1 
ATOM 1423 C CG  . ASP A 1 178 ? 6.200   -5.314  13.597  1.00 87.07 178 A 1 
ATOM 1424 O OD1 . ASP A 1 178 ? 5.576   -5.231  12.515  1.00 83.84 178 A 1 
ATOM 1425 O OD2 . ASP A 1 178 ? 6.291   -6.368  14.272  1.00 82.81 178 A 1 
ATOM 1426 N N   . TYR A 1 179 ? 7.797   -0.996  13.311  1.00 94.23 179 A 1 
ATOM 1427 C CA  . TYR A 1 179 ? 8.157   0.335   13.778  1.00 94.85 179 A 1 
ATOM 1428 C C   . TYR A 1 179 ? 6.982   0.946   14.538  1.00 95.51 179 A 1 
ATOM 1429 O O   . TYR A 1 179 ? 5.822   0.589   14.313  1.00 95.24 179 A 1 
ATOM 1430 C CB  . TYR A 1 179 ? 8.536   1.220   12.589  1.00 95.03 179 A 1 
ATOM 1431 C CG  . TYR A 1 179 ? 9.774   0.787   11.830  1.00 94.66 179 A 1 
ATOM 1432 C CD1 . TYR A 1 179 ? 11.012  1.386   12.119  1.00 93.22 179 A 1 
ATOM 1433 C CD2 . TYR A 1 179 ? 9.680   -0.185  10.817  1.00 93.59 179 A 1 
ATOM 1434 C CE1 . TYR A 1 179 ? 12.152  1.037   11.374  1.00 93.02 179 A 1 
ATOM 1435 C CE2 . TYR A 1 179 ? 10.820  -0.543  10.075  1.00 93.45 179 A 1 
ATOM 1436 C CZ  . TYR A 1 179 ? 12.055  0.080   10.345  1.00 93.15 179 A 1 
ATOM 1437 O OH  . TYR A 1 179 ? 13.150  -0.228  9.603   1.00 92.07 179 A 1 
ATOM 1438 N N   . SER A 1 180 ? 7.276   1.897   15.423  1.00 96.10 180 A 1 
ATOM 1439 C CA  . SER A 1 180 ? 6.281   2.703   16.121  1.00 96.52 180 A 1 
ATOM 1440 C C   . SER A 1 180 ? 5.950   3.974   15.336  1.00 97.00 180 A 1 
ATOM 1441 O O   . SER A 1 180 ? 6.699   4.403   14.460  1.00 96.61 180 A 1 
ATOM 1442 C CB  . SER A 1 180 ? 6.792   3.042   17.520  1.00 95.87 180 A 1 
ATOM 1443 O OG  . SER A 1 180 ? 7.849   3.972   17.455  1.00 89.44 180 A 1 
ATOM 1444 N N   . GLY A 1 181 ? 4.847   4.625   15.692  1.00 96.89 181 A 1 
ATOM 1445 C CA  . GLY A 1 181 ? 4.466   5.930   15.141  1.00 96.99 181 A 1 
ATOM 1446 C C   . GLY A 1 181 ? 5.405   7.089   15.489  1.00 97.47 181 A 1 
ATOM 1447 O O   . GLY A 1 181 ? 5.229   8.180   14.959  1.00 96.65 181 A 1 
ATOM 1448 N N   . GLU A 1 182 ? 6.393   6.880   16.363  1.00 97.01 182 A 1 
ATOM 1449 C CA  . GLU A 1 182 ? 7.430   7.870   16.695  1.00 96.91 182 A 1 
ATOM 1450 C C   . GLU A 1 182 ? 8.688   7.734   15.819  1.00 97.04 182 A 1 
ATOM 1451 O O   . GLU A 1 182 ? 9.587   8.575   15.898  1.00 95.31 182 A 1 
ATOM 1452 C CB  . GLU A 1 182 ? 7.801   7.754   18.184  1.00 96.11 182 A 1 
ATOM 1453 C CG  . GLU A 1 182 ? 6.652   8.098   19.139  1.00 92.62 182 A 1 
ATOM 1454 C CD  . GLU A 1 182 ? 6.216   9.579   19.059  1.00 87.19 182 A 1 
ATOM 1455 O OE1 . GLU A 1 182 ? 5.002   9.842   19.048  1.00 77.55 182 A 1 
ATOM 1456 O OE2 . GLU A 1 182 ? 7.112   10.481  19.065  1.00 77.48 182 A 1 
ATOM 1457 N N   . ASP A 1 183 ? 8.760   6.689   15.002  1.00 96.67 183 A 1 
ATOM 1458 C CA  . ASP A 1 183 ? 9.955   6.361   14.241  1.00 96.76 183 A 1 
ATOM 1459 C C   . ASP A 1 183 ? 10.019  7.089   12.888  1.00 97.25 183 A 1 
ATOM 1460 O O   . ASP A 1 183 ? 9.018   7.393   12.226  1.00 96.95 183 A 1 
ATOM 1461 C CB  . ASP A 1 183 ? 10.078  4.836   14.056  1.00 96.17 183 A 1 
ATOM 1462 C CG  . ASP A 1 183 ? 10.342  4.079   15.366  1.00 95.03 183 A 1 
ATOM 1463 O OD1 . ASP A 1 183 ? 11.211  4.521   16.147  1.00 91.91 183 A 1 
ATOM 1464 O OD2 . ASP A 1 183 ? 9.693   3.032   15.581  1.00 91.46 183 A 1 
ATOM 1465 N N   . GLU A 1 184 ? 11.249  7.312   12.431  1.00 97.12 184 A 1 
ATOM 1466 C CA  . GLU A 1 184 ? 11.543  7.623   11.038  1.00 96.97 184 A 1 
ATOM 1467 C C   . GLU A 1 184 ? 11.867  6.314   10.304  1.00 96.82 184 A 1 
ATOM 1468 O O   . GLU A 1 184 ? 12.878  5.660   10.570  1.00 95.58 184 A 1 
ATOM 1469 C CB  . GLU A 1 184 ? 12.667  8.666   10.956  1.00 96.23 184 A 1 
ATOM 1470 C CG  . GLU A 1 184 ? 12.802  9.179   9.518   1.00 87.96 184 A 1 
ATOM 1471 C CD  . GLU A 1 184 ? 13.874  10.261  9.318   1.00 86.16 184 A 1 
ATOM 1472 O OE1 . GLU A 1 184 ? 13.922  10.790  8.177   1.00 76.57 184 A 1 
ATOM 1473 O OE2 . GLU A 1 184 ? 14.675  10.538  10.231  1.00 78.96 184 A 1 
ATOM 1474 N N   . VAL A 1 185 ? 10.986  5.900   9.381   1.00 97.07 185 A 1 
ATOM 1475 C CA  . VAL A 1 185 ? 11.064  4.594   8.720   1.00 97.12 185 A 1 
ATOM 1476 C C   . VAL A 1 185 ? 11.778  4.726   7.371   1.00 97.03 185 A 1 
ATOM 1477 O O   . VAL A 1 185 ? 11.305  5.469   6.505   1.00 96.74 185 A 1 
ATOM 1478 C CB  . VAL A 1 185 ? 9.668   3.960   8.572   1.00 97.09 185 A 1 
ATOM 1479 C CG1 . VAL A 1 185 ? 9.780   2.540   8.007   1.00 96.17 185 A 1 
ATOM 1480 C CG2 . VAL A 1 185 ? 8.952   3.874   9.929   1.00 96.09 185 A 1 
ATOM 1481 N N   . PRO A 1 186 ? 12.913  4.030   7.152   1.00 96.34 186 A 1 
ATOM 1482 C CA  . PRO A 1 186 ? 13.631  4.066   5.881   1.00 95.79 186 A 1 
ATOM 1483 C C   . PRO A 1 186 ? 12.977  3.168   4.824   1.00 95.77 186 A 1 
ATOM 1484 O O   . PRO A 1 186 ? 12.612  2.029   5.117   1.00 95.15 186 A 1 
ATOM 1485 C CB  . PRO A 1 186 ? 15.049  3.605   6.213   1.00 94.89 186 A 1 
ATOM 1486 C CG  . PRO A 1 186 ? 14.836  2.636   7.376   1.00 93.37 186 A 1 
ATOM 1487 C CD  . PRO A 1 186 ? 13.645  3.231   8.126   1.00 95.37 186 A 1 
ATOM 1488 N N   . LEU A 1 187 ? 12.915  3.645   3.575   1.00 95.87 187 A 1 
ATOM 1489 C CA  . LEU A 1 187 ? 12.610  2.811   2.415   1.00 95.64 187 A 1 
ATOM 1490 C C   . LEU A 1 187 ? 13.863  2.015   2.036   1.00 94.69 187 A 1 
ATOM 1491 O O   . LEU A 1 187 ? 14.894  2.586   1.665   1.00 93.39 187 A 1 
ATOM 1492 C CB  . LEU A 1 187 ? 12.127  3.654   1.216   1.00 95.75 187 A 1 
ATOM 1493 C CG  . LEU A 1 187 ? 10.642  4.044   1.246   1.00 93.42 187 A 1 
ATOM 1494 C CD1 . LEU A 1 187 ? 10.325  5.094   2.313   1.00 88.68 187 A 1 
ATOM 1495 C CD2 . LEU A 1 187 ? 10.235  4.613   -0.112  1.00 89.11 187 A 1 
ATOM 1496 N N   . VAL A 1 188 ? 13.764  0.690   2.084   1.00 93.62 188 A 1 
ATOM 1497 C CA  . VAL A 1 188 ? 14.866  -0.213  1.711   1.00 92.04 188 A 1 
ATOM 1498 C C   . VAL A 1 188 ? 15.091  -0.197  0.203   1.00 92.03 188 A 1 
ATOM 1499 O O   . VAL A 1 188 ? 16.227  -0.206  -0.275  1.00 90.46 188 A 1 
ATOM 1500 C CB  . VAL A 1 188 ? 14.580  -1.638  2.215   1.00 89.99 188 A 1 
ATOM 1501 C CG1 . VAL A 1 188 ? 15.705  -2.605  1.828   1.00 84.92 188 A 1 
ATOM 1502 C CG2 . VAL A 1 188 ? 14.442  -1.642  3.743   1.00 85.06 188 A 1 
ATOM 1503 N N   . THR A 1 189 ? 14.004  -0.109  -0.567  1.00 92.76 189 A 1 
ATOM 1504 C CA  . THR A 1 189 ? 14.042  -0.073  -2.032  1.00 92.57 189 A 1 
ATOM 1505 C C   . THR A 1 189 ? 14.602  1.231   -2.602  1.00 92.89 189 A 1 
ATOM 1506 O O   . THR A 1 189 ? 15.049  1.238   -3.755  1.00 91.59 189 A 1 
ATOM 1507 C CB  . THR A 1 189 ? 12.651  -0.319  -2.615  1.00 91.83 189 A 1 
ATOM 1508 O OG1 . THR A 1 189 ? 11.712  0.579   -2.081  1.00 86.26 189 A 1 
ATOM 1509 C CG2 . THR A 1 189 ? 12.186  -1.755  -2.394  1.00 84.79 189 A 1 
ATOM 1510 N N   . ILE A 1 190 ? 14.612  2.321   -1.822  1.00 93.79 190 A 1 
ATOM 1511 C CA  . ILE A 1 190 ? 15.121  3.638   -2.230  1.00 94.20 190 A 1 
ATOM 1512 C C   . ILE A 1 190 ? 16.037  4.194   -1.130  1.00 94.54 190 A 1 
ATOM 1513 O O   . ILE A 1 190 ? 15.583  4.938   -0.256  1.00 93.93 190 A 1 
ATOM 1514 C CB  . ILE A 1 190 ? 13.975  4.606   -2.603  1.00 94.14 190 A 1 
ATOM 1515 C CG1 . ILE A 1 190 ? 13.032  3.941   -3.634  1.00 92.28 190 A 1 
ATOM 1516 C CG2 . ILE A 1 190 ? 14.584  5.908   -3.174  1.00 92.42 190 A 1 
ATOM 1517 C CD1 . ILE A 1 190 ? 11.928  4.840   -4.177  1.00 86.54 190 A 1 
ATOM 1518 N N   . PRO A 1 191 ? 17.342  3.854   -1.156  1.00 93.11 191 A 1 
ATOM 1519 C CA  . PRO A 1 191 ? 18.298  4.311   -0.157  1.00 92.52 191 A 1 
ATOM 1520 C C   . PRO A 1 191 ? 18.290  5.835   0.015   1.00 93.04 191 A 1 
ATOM 1521 O O   . PRO A 1 191 ? 18.294  6.583   -0.962  1.00 91.64 191 A 1 
ATOM 1522 C CB  . PRO A 1 191 ? 19.662  3.799   -0.630  1.00 90.48 191 A 1 
ATOM 1523 C CG  . PRO A 1 191 ? 19.300  2.552   -1.433  1.00 88.23 191 A 1 
ATOM 1524 C CD  . PRO A 1 191 ? 17.980  2.944   -2.090  1.00 90.94 191 A 1 
ATOM 1525 N N   . GLY A 1 192 ? 18.301  6.297   1.270   1.00 92.23 192 A 1 
ATOM 1526 C CA  . GLY A 1 192 ? 18.258  7.717   1.632   1.00 92.44 192 A 1 
ATOM 1527 C C   . GLY A 1 192 ? 16.858  8.338   1.664   1.00 93.68 192 A 1 
ATOM 1528 O O   . GLY A 1 192 ? 16.726  9.486   2.081   1.00 92.70 192 A 1 
ATOM 1529 N N   . CYS A 1 193 ? 15.816  7.608   1.265   1.00 94.87 193 A 1 
ATOM 1530 C CA  . CYS A 1 193 ? 14.430  8.023   1.477   1.00 95.58 193 A 1 
ATOM 1531 C C   . CYS A 1 193 ? 13.923  7.478   2.818   1.00 96.10 193 A 1 
ATOM 1532 O O   . CYS A 1 193 ? 14.017  6.282   3.076   1.00 95.61 193 A 1 
ATOM 1533 C CB  . CYS A 1 193 ? 13.571  7.551   0.298   1.00 95.42 193 A 1 
ATOM 1534 S SG  . CYS A 1 193 ? 11.913  8.283   0.410   1.00 94.29 193 A 1 
ATOM 1535 N N   . THR A 1 194 ? 13.368  8.334   3.663   1.00 96.91 194 A 1 
ATOM 1536 C CA  . THR A 1 194 ? 12.757  7.980   4.952   1.00 97.19 194 A 1 
ATOM 1537 C C   . THR A 1 194 ? 11.387  8.634   5.083   1.00 97.55 194 A 1 
ATOM 1538 O O   . THR A 1 194 ? 11.128  9.664   4.464   1.00 96.85 194 A 1 
ATOM 1539 C CB  . THR A 1 194 ? 13.654  8.399   6.133   1.00 95.77 194 A 1 
ATOM 1540 O OG1 . THR A 1 194 ? 13.933  9.780   6.034   1.00 84.25 194 A 1 
ATOM 1541 C CG2 . THR A 1 194 ? 14.991  7.673   6.151   1.00 84.51 194 A 1 
ATOM 1542 N N   . ILE A 1 195 ? 10.487  8.053   5.881   1.00 97.74 195 A 1 
ATOM 1543 C CA  . ILE A 1 195 ? 9.181   8.631   6.220   1.00 97.93 195 A 1 
ATOM 1544 C C   . ILE A 1 195 ? 9.127   8.871   7.728   1.00 98.06 195 A 1 
ATOM 1545 O O   . ILE A 1 195 ? 9.310   7.945   8.511   1.00 97.85 195 A 1 
ATOM 1546 C CB  . ILE A 1 195 ? 8.030   7.737   5.721   1.00 97.75 195 A 1 
ATOM 1547 C CG1 . ILE A 1 195 ? 8.059   7.531   4.194   1.00 96.21 195 A 1 
ATOM 1548 C CG2 . ILE A 1 195 ? 6.671   8.306   6.139   1.00 96.57 195 A 1 
ATOM 1549 C CD1 . ILE A 1 195 ? 7.923   8.804   3.349   1.00 88.15 195 A 1 
ATOM 1550 N N   . ASP A 1 196 ? 8.864   10.118  8.127   1.00 97.94 196 A 1 
ATOM 1551 C CA  . ASP A 1 196 ? 8.713   10.539  9.522   1.00 98.09 196 A 1 
ATOM 1552 C C   . ASP A 1 196 ? 7.262   10.310  9.967   1.00 98.19 196 A 1 
ATOM 1553 O O   . ASP A 1 196 ? 6.363   11.092  9.632   1.00 97.73 196 A 1 
ATOM 1554 C CB  . ASP A 1 196 ? 9.159   12.002  9.634   1.00 97.72 196 A 1 
ATOM 1555 C CG  . ASP A 1 196 ? 9.054   12.600  11.038  1.00 96.87 196 A 1 
ATOM 1556 O OD1 . ASP A 1 196 ? 8.459   11.963  11.930  1.00 94.44 196 A 1 
ATOM 1557 O OD2 . ASP A 1 196 ? 9.504   13.762  11.178  1.00 93.24 196 A 1 
ATOM 1558 N N   . PHE A 1 197 ? 7.027   9.208   10.679  1.00 97.87 197 A 1 
ATOM 1559 C CA  . PHE A 1 197 ? 5.694   8.829   11.150  1.00 97.85 197 A 1 
ATOM 1560 C C   . PHE A 1 197 ? 5.236   9.644   12.354  1.00 97.62 197 A 1 
ATOM 1561 O O   . PHE A 1 197 ? 4.035   9.864   12.502  1.00 96.69 197 A 1 
ATOM 1562 C CB  . PHE A 1 197 ? 5.633   7.326   11.415  1.00 97.71 197 A 1 
ATOM 1563 C CG  . PHE A 1 197 ? 5.297   6.549   10.160  1.00 97.86 197 A 1 
ATOM 1564 C CD1 . PHE A 1 197 ? 3.954   6.369   9.793   1.00 97.17 197 A 1 
ATOM 1565 C CD2 . PHE A 1 197 ? 6.316   6.044   9.336   1.00 97.30 197 A 1 
ATOM 1566 C CE1 . PHE A 1 197 ? 3.629   5.672   8.615   1.00 96.94 197 A 1 
ATOM 1567 C CE2 . PHE A 1 197 ? 5.993   5.351   8.156   1.00 96.79 197 A 1 
ATOM 1568 C CZ  . PHE A 1 197 ? 4.649   5.160   7.799   1.00 97.10 197 A 1 
ATOM 1569 N N   . LYS A 1 198 ? 6.162   10.200  13.141  1.00 97.62 198 A 1 
ATOM 1570 C CA  . LYS A 1 198 ? 5.815   11.121  14.227  1.00 97.22 198 A 1 
ATOM 1571 C C   . LYS A 1 198 ? 5.025   12.320  13.704  1.00 97.21 198 A 1 
ATOM 1572 O O   . LYS A 1 198 ? 4.026   12.718  14.292  1.00 96.25 198 A 1 
ATOM 1573 C CB  . LYS A 1 198 ? 7.103   11.559  14.925  1.00 96.22 198 A 1 
ATOM 1574 C CG  . LYS A 1 198 ? 6.808   12.442  16.132  1.00 87.95 198 A 1 
ATOM 1575 C CD  . LYS A 1 198 ? 8.124   12.895  16.749  1.00 84.20 198 A 1 
ATOM 1576 C CE  . LYS A 1 198 ? 7.849   13.689  18.020  1.00 73.73 198 A 1 
ATOM 1577 N NZ  . LYS A 1 198 ? 8.385   12.959  19.183  1.00 65.36 198 A 1 
ATOM 1578 N N   . ARG A 1 199 ? 5.436   12.881  12.563  1.00 97.22 199 A 1 
ATOM 1579 C CA  . ARG A 1 199 ? 4.711   13.982  11.905  1.00 96.90 199 A 1 
ATOM 1580 C C   . ARG A 1 199 ? 3.397   13.538  11.270  1.00 96.93 199 A 1 
ATOM 1581 O O   . ARG A 1 199 ? 2.506   14.360  11.130  1.00 95.66 199 A 1 
ATOM 1582 C CB  . ARG A 1 199 ? 5.599   14.637  10.846  1.00 96.29 199 A 1 
ATOM 1583 C CG  . ARG A 1 199 ? 6.784   15.379  11.476  1.00 91.77 199 A 1 
ATOM 1584 C CD  . ARG A 1 199 ? 7.676   16.000  10.402  1.00 88.72 199 A 1 
ATOM 1585 N NE  . ARG A 1 199 ? 6.981   17.043  9.635   1.00 79.76 199 A 1 
ATOM 1586 C CZ  . ARG A 1 199 ? 7.420   17.616  8.530   1.00 73.42 199 A 1 
ATOM 1587 N NH1 . ARG A 1 199 ? 8.570   17.305  8.001   1.00 68.98 199 A 1 
ATOM 1588 N NH2 . ARG A 1 199 ? 6.694   18.520  7.927   1.00 62.88 199 A 1 
ATOM 1589 N N   . ILE A 1 200 ? 3.290   12.276  10.860  1.00 97.20 200 A 1 
ATOM 1590 C CA  . ILE A 1 200 ? 2.077   11.724  10.239  1.00 96.94 200 A 1 
ATOM 1591 C C   . ILE A 1 200 ? 0.965   11.529  11.268  1.00 96.35 200 A 1 
ATOM 1592 O O   . ILE A 1 200 ? -0.184  11.825  10.964  1.00 95.13 200 A 1 
ATOM 1593 C CB  . ILE A 1 200 ? 2.417   10.414  9.495   1.00 96.92 200 A 1 
ATOM 1594 C CG1 . ILE A 1 200 ? 3.267   10.750  8.254   1.00 95.56 200 A 1 
ATOM 1595 C CG2 . ILE A 1 200 ? 1.156   9.633   9.077   1.00 96.24 200 A 1 
ATOM 1596 C CD1 . ILE A 1 200 ? 3.972   9.540   7.655   1.00 91.70 200 A 1 
ATOM 1597 N N   . PHE A 1 201 ? 1.304   11.065  12.480  1.00 96.61 201 A 1 
ATOM 1598 C CA  . PHE A 1 201 ? 0.343   10.798  13.555  1.00 95.78 201 A 1 
ATOM 1599 C C   . PHE A 1 201 ? 0.108   11.986  14.506  1.00 94.61 201 A 1 
ATOM 1600 O O   . PHE A 1 201 ? -0.619  11.840  15.481  1.00 91.81 201 A 1 
ATOM 1601 C CB  . PHE A 1 201 ? 0.773   9.532   14.303  1.00 95.58 201 A 1 
ATOM 1602 C CG  . PHE A 1 201 ? 0.739   8.253   13.484  1.00 96.21 201 A 1 
ATOM 1603 C CD1 . PHE A 1 201 ? -0.446  7.850   12.842  1.00 94.98 201 A 1 
ATOM 1604 C CD2 . PHE A 1 201 ? 1.878   7.435   13.400  1.00 95.38 201 A 1 
ATOM 1605 C CE1 . PHE A 1 201 ? -0.489  6.642   12.121  1.00 94.95 201 A 1 
ATOM 1606 C CE2 . PHE A 1 201 ? 1.835   6.228   12.682  1.00 95.28 201 A 1 
ATOM 1607 C CZ  . PHE A 1 201 ? 0.651   5.829   12.043  1.00 95.59 201 A 1 
ATOM 1608 N N   . ALA A 1 202 ? 0.681   13.160  14.227  1.00 94.66 202 A 1 
ATOM 1609 C CA  . ALA A 1 202 ? 0.575   14.363  15.073  1.00 91.85 202 A 1 
ATOM 1610 C C   . ALA A 1 202 ? -0.730  15.181  14.903  1.00 88.20 202 A 1 
ATOM 1611 O O   . ALA A 1 202 ? -0.765  16.349  15.291  1.00 80.51 202 A 1 
ATOM 1612 C CB  . ALA A 1 202 ? 1.830   15.222  14.848  1.00 90.43 202 A 1 
ATOM 1613 N N   . PHE A 1 203 ? -1.767  14.623  14.275  1.00 85.40 203 A 1 
ATOM 1614 C CA  . PHE A 1 203 ? -3.049  15.305  14.024  1.00 79.43 203 A 1 
ATOM 1615 C C   . PHE A 1 203 ? -4.107  15.080  15.118  1.00 72.97 203 A 1 
ATOM 1616 O O   . PHE A 1 203 ? -4.081  14.014  15.770  1.00 64.27 203 A 1 
ATOM 1617 C CB  . PHE A 1 203 ? -3.577  14.949  12.626  1.00 72.73 203 A 1 
ATOM 1618 C CG  . PHE A 1 203 ? -3.836  13.473  12.395  1.00 68.28 203 A 1 
ATOM 1619 C CD1 . PHE A 1 203 ? -2.903  12.704  11.672  1.00 64.52 203 A 1 
ATOM 1620 C CD2 . PHE A 1 203 ? -4.995  12.861  12.902  1.00 64.58 203 A 1 
ATOM 1621 C CE1 . PHE A 1 203 ? -3.120  11.327  11.476  1.00 59.62 203 A 1 
ATOM 1622 C CE2 . PHE A 1 203 ? -5.211  11.482  12.714  1.00 63.66 203 A 1 
ATOM 1623 C CZ  . PHE A 1 203 ? -4.269  10.718  12.002  1.00 57.62 203 A 1 
ATOM 1624 O OXT . PHE A 1 203 ? -4.964  15.982  15.246  1.00 58.88 203 A 1 
#
