# 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_if01276
#
_entry.id if01276
#
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 LEU 1   
1 n VAL 2   
1 n ARG 3   
1 n ALA 4   
1 n SER 5   
1 n ALA 6   
1 n LYS 7   
1 n ARG 8   
1 n ARG 9   
1 n VAL 10  
1 n PRO 11  
1 n SER 12  
1 n LYS 13  
1 n LYS 14  
1 n ASP 15  
1 n PHE 16  
1 n LYS 17  
1 n GLY 18  
1 n PHE 19  
1 n LYS 20  
1 n GLN 21  
1 n GLU 22  
1 n LEU 23  
1 n ILE 24  
1 n VAL 25  
1 n SER 26  
1 n ASP 27  
1 n LEU 28  
1 n GLY 29  
1 n TYR 30  
1 n LEU 31  
1 n GLU 32  
1 n ILE 33  
1 n ILE 34  
1 n LEU 35  
1 n ILE 36  
1 n ALA 37  
1 n ILE 38  
1 n GLY 39  
1 n LEU 40  
1 n SER 41  
1 n MET 42  
1 n ASP 43  
1 n ALA 44  
1 n PHE 45  
1 n ALA 46  
1 n VAL 47  
1 n SER 48  
1 n ILE 49  
1 n THR 50  
1 n LEU 51  
1 n GLY 52  
1 n LEU 53  
1 n SER 54  
1 n VAL 55  
1 n LYS 56  
1 n LYS 57  
1 n PRO 58  
1 n ARG 59  
1 n LEU 60  
1 n LYS 61  
1 n GLU 62  
1 n PHE 63  
1 n VAL 64  
1 n ILE 65  
1 n PRO 66  
1 n GLY 67  
1 n ILE 68  
1 n TYR 69  
1 n PHE 70  
1 n GLY 71  
1 n ALA 72  
1 n PHE 73  
1 n GLN 74  
1 n ALA 75  
1 n LEU 76  
1 n MET 77  
1 n PRO 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n TYR 82  
1 n PHE 83  
1 n ALA 84  
1 n GLY 85  
1 n THR 86  
1 n ILE 87  
1 n PHE 88  
1 n ALA 89  
1 n SER 90  
1 n LYS 91  
1 n ILE 92  
1 n LYS 93  
1 n THR 94  
1 n LEU 95  
1 n ASP 96  
1 n HIS 97  
1 n TRP 98  
1 n ILE 99  
1 n ALA 100 
1 n PHE 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n GLY 105 
1 n LEU 106 
1 n ILE 107 
1 n GLY 108 
1 n GLY 109 
1 n LYS 110 
1 n MET 111 
1 n ILE 112 
1 n LYS 113 
1 n GLU 114 
1 n SER 115 
1 n PHE 116 
1 n SER 117 
1 n LYS 118 
1 n ASP 119 
1 n GLU 120 
1 n GLU 121 
1 n LYS 122 
1 n SER 123 
1 n GLY 124 
1 n ARG 125 
1 n ASN 126 
1 n SER 127 
1 n PHE 128 
1 n GLN 129 
1 n PHE 130 
1 n LEU 131 
1 n ASN 132 
1 n MET 133 
1 n LEU 134 
1 n LEU 135 
1 n LEU 136 
1 n ALA 137 
1 n VAL 138 
1 n ALA 139 
1 n THR 140 
1 n SER 141 
1 n ILE 142 
1 n ASP 143 
1 n ALA 144 
1 n LEU 145 
1 n ALA 146 
1 n VAL 147 
1 n GLY 148 
1 n VAL 149 
1 n THR 150 
1 n PHE 151 
1 n ALA 152 
1 n PHE 153 
1 n PHE 154 
1 n GLU 155 
1 n ILE 156 
1 n ASN 157 
1 n ILE 158 
1 n PHE 159 
1 n ILE 160 
1 n ALA 161 
1 n ILE 162 
1 n ILE 163 
1 n ILE 164 
1 n ILE 165 
1 n GLY 166 
1 n PHE 167 
1 n THR 168 
1 n THR 169 
1 n CYS 170 
1 n VAL 171 
1 n ILE 172 
1 n SER 173 
1 n ILE 174 
1 n GLY 175 
1 n GLY 176 
1 n VAL 177 
1 n LYS 178 
1 n ILE 179 
1 n GLY 180 
1 n ASN 181 
1 n ILE 182 
1 n PHE 183 
1 n GLY 184 
1 n ALA 185 
1 n LYS 186 
1 n PHE 187 
1 n LYS 188 
1 n SER 189 
1 n LYS 190 
1 n ALA 191 
1 n GLU 192 
1 n LEU 193 
1 n LEU 194 
1 n GLY 195 
1 n GLY 196 
1 n VAL 197 
1 n VAL 198 
1 n LEU 199 
1 n VAL 200 
1 n GLY 201 
1 n LEU 202 
1 n GLY 203 
1 n VAL 204 
1 n LYS 205 
1 n ILE 206 
1 n LEU 207 
1 n ILE 208 
1 n GLU 209 
1 n HIS 210 
1 n LEU 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:11:55)"
_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 70.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -4.069  71.787  11.303  1.00 21.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.299  70.818  12.117  1.00 30.43 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.079  69.503  12.189  1.00 32.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.277  69.534  12.415  1.00 30.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.021  71.413  13.523  1.00 31.04 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -1.523  71.459  13.896  1.00 28.47 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.084  72.881  14.217  1.00 28.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -1.225  70.569  15.106  1.00 32.58 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -3.372  68.380  11.935  1.00 31.32 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -3.768  66.955  12.069  1.00 36.76 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -4.719  66.371  11.008  1.00 36.56 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -5.930  66.276  11.151  1.00 34.71 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -4.134  66.574  13.517  1.00 35.03 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -4.090  65.050  13.679  1.00 30.32 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -3.119  67.151  14.523  1.00 35.58 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -4.085  65.853  9.919   1.00 26.34 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -4.569  64.737  9.090   1.00 31.82 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -4.774  63.488  9.969   1.00 31.60 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -3.793  62.968  10.510  1.00 31.32 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -3.483  64.371  8.046   1.00 32.58 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -3.439  65.218  6.766   1.00 30.51 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -2.189  64.832  5.949   1.00 29.85 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -2.260  65.277  4.541   1.00 30.09 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -1.295  65.194  3.635   1.00 30.28 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -0.102  64.754  3.928   1.00 28.06 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -1.517  65.548  2.398   1.00 30.12 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -5.975  62.920  10.001  1.00 40.16 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -6.198  61.530  10.405  1.00 44.94 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -6.201  60.648  9.145   1.00 43.65 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -7.215  60.482  8.475   1.00 41.64 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -7.483  61.438  11.241  1.00 44.35 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -5.024  60.123  8.763   1.00 38.12 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -4.887  59.097  7.724   1.00 42.48 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -5.462  57.775  8.236   1.00 40.63 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -4.849  57.098  9.062   1.00 38.45 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -3.410  58.890  7.340   1.00 42.53 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -3.065  59.630  6.189   1.00 37.97 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? -6.611  57.351  7.685   1.00 35.94 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? -7.082  55.972  7.772   1.00 40.12 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? -6.134  55.072  6.959   1.00 40.42 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? -6.273  54.896  5.753   1.00 38.28 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? -8.539  55.915  7.287   1.00 39.50 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -5.114  54.522  7.619   1.00 31.79 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -4.166  53.565  7.046   1.00 39.49 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -4.895  52.230  6.865   1.00 39.30 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -4.916  51.405  7.775   1.00 37.12 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -2.915  53.502  7.950   1.00 38.68 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -1.687  52.864  7.269   1.00 35.13 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -0.445  52.992  8.180   1.00 34.11 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? 0.828   52.500  7.479   1.00 28.59 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? 2.038   52.659  8.331   1.00 26.80 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -5.508  52.018  5.680   1.00 32.58 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -5.943  50.692  5.222   1.00 39.48 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -4.740  49.750  5.297   1.00 40.38 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? -3.811  49.866  4.503   1.00 38.75 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -6.533  50.759  3.793   1.00 39.65 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -8.066  50.843  3.782   1.00 37.60 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -8.666  50.773  2.364   1.00 37.01 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -8.770  52.102  1.724   1.00 34.28 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -9.378  52.367  0.571   1.00 32.82 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -9.896  51.425  -0.172  1.00 31.17 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -9.483  53.596  0.140   1.00 30.98 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -4.731  48.862  6.283   1.00 36.60 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -3.756  47.771  6.393   1.00 43.12 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -4.054  46.795  5.252   1.00 43.08 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -5.016  46.039  5.323   1.00 41.26 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -3.818  47.121  7.795   1.00 43.56 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -2.470  47.172  8.532   1.00 41.74 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -2.470  46.417  9.866   1.00 40.39 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -3.071  47.198  10.974  1.00 37.31 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -2.967  46.915  12.271  1.00 34.88 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -2.321  45.866  12.700  1.00 34.02 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -3.517  47.681  13.174  1.00 33.08 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -3.284  46.878  4.159   1.00 38.96 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -3.288  45.856  3.103   1.00 42.58 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -2.688  44.588  3.721   1.00 43.25 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -1.567  44.666  4.232   1.00 40.11 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -2.480  46.319  1.873   1.00 40.20 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -2.525  45.275  0.747   1.00 35.52 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -3.025  47.641  1.310   1.00 38.16 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? -3.406  43.438  3.740   1.00 37.49 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? -2.874  42.208  4.312   1.00 43.55 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? -1.627  41.783  3.529   1.00 44.86 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? -1.614  41.757  2.295   1.00 44.11 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? -4.017  41.184  4.265   1.00 44.33 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? -4.929  41.707  3.156   1.00 44.16 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? -4.737  43.221  3.203   1.00 49.46 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -0.544  41.489  4.244   1.00 42.66 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 0.727   41.071  3.658   1.00 47.72 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 0.570   39.681  3.033   1.00 47.81 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -0.131  38.820  3.569   1.00 45.61 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 1.812   41.067  4.749   1.00 46.68 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 3.075   40.685  4.219   1.00 41.54 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 1.283   39.391  1.927   1.00 39.59 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 1.330   38.046  1.303   1.00 42.65 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 1.714   36.923  2.289   1.00 41.89 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 1.387   35.765  2.037   1.00 40.17 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 2.302   38.040  0.105   1.00 41.37 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 1.671   38.543  -1.205  1.00 38.65 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 2.666   38.425  -2.375  1.00 36.88 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 2.015   38.829  -3.701  1.00 32.28 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 2.951   38.724  -4.859  1.00 29.59 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 2.381   37.253  3.394   1.00 45.77 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 2.701   36.316  4.484   1.00 49.45 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 1.459   35.931  5.297   1.00 50.18 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 1.293   34.750  5.580   1.00 47.28 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 3.799   36.903  5.390   1.00 47.61 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 5.174   36.924  4.694   1.00 45.00 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 6.276   37.385  5.663   1.00 42.39 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 7.658   37.316  4.999   1.00 37.59 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 8.747   37.685  5.950   1.00 34.36 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? 0.551   36.872  5.565   1.00 45.47 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? -0.694  36.628  6.314   1.00 49.36 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? -1.646  35.743  5.498   1.00 48.25 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? -2.234  34.801  6.015   1.00 46.65 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? -1.370  37.969  6.674   1.00 49.47 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? -0.446  38.949  7.406   1.00 44.72 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? 0.364   38.496  8.244   1.00 43.99 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? -0.472  40.147  7.037   1.00 43.71 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? -1.707  35.949  4.169   1.00 39.67 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? -2.513  35.118  3.265   1.00 39.59 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? -1.965  33.687  3.122   1.00 38.78 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? -2.727  32.744  2.929   1.00 37.48 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? -2.605  35.816  1.901   1.00 39.35 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? -3.837  35.420  1.107   1.00 38.52 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? -3.782  34.406  0.134   1.00 35.73 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? -5.059  36.077  1.356   1.00 37.46 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? -4.936  34.056  -0.588  1.00 35.31 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? -6.214  35.724  0.636   1.00 35.11 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? -6.152  34.713  -0.336  1.00 38.15 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -0.641  33.503  3.215   1.00 40.27 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -0.003  32.178  3.175   1.00 42.09 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -0.212  31.416  4.492   1.00 42.47 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -0.516  30.234  4.432   1.00 40.77 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 1.478   32.324  2.787   1.00 40.61 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 2.034   31.039  2.144   1.00 37.41 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 3.507   31.203  1.735   1.00 35.14 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 3.991   29.944  1.009   1.00 31.02 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 5.453   29.965  0.726   1.00 28.97 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? -0.126  32.106  5.634   1.00 41.64 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? -0.465  31.555  6.954   1.00 43.54 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? -1.937  31.148  7.040   1.00 44.63 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? -2.231  29.993  7.326   1.00 42.83 18  A 1 
ATOM 144  N N   . PHE A 1 19  ? -2.859  32.030  6.627   1.00 36.02 19  A 1 
ATOM 145  C CA  . PHE A 1 19  ? -4.302  31.765  6.631   1.00 36.39 19  A 1 
ATOM 146  C C   . PHE A 1 19  ? -4.707  30.614  5.692   1.00 36.69 19  A 1 
ATOM 147  O O   . PHE A 1 19  ? -5.574  29.816  6.027   1.00 35.56 19  A 1 
ATOM 148  C CB  . PHE A 1 19  ? -5.027  33.062  6.254   1.00 34.90 19  A 1 
ATOM 149  C CG  . PHE A 1 19  ? -6.512  33.045  6.549   1.00 32.13 19  A 1 
ATOM 150  C CD1 . PHE A 1 19  ? -7.451  32.788  5.535   1.00 30.41 19  A 1 
ATOM 151  C CD2 . PHE A 1 19  ? -6.957  33.289  7.864   1.00 30.67 19  A 1 
ATOM 152  C CE1 . PHE A 1 19  ? -8.823  32.774  5.833   1.00 30.41 19  A 1 
ATOM 153  C CE2 . PHE A 1 19  ? -8.330  33.273  8.161   1.00 30.88 19  A 1 
ATOM 154  C CZ  . PHE A 1 19  ? -9.260  33.014  7.146   1.00 33.90 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? -4.055  30.469  4.517   1.00 36.56 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? -4.293  29.334  3.607   1.00 37.97 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? -3.758  28.012  4.164   1.00 39.23 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? -4.332  26.971  3.886   1.00 37.60 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? -3.705  29.618  2.215   1.00 36.44 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? -4.759  29.441  1.118   1.00 32.09 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? -4.157  29.596  -0.277  1.00 30.65 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? -5.269  29.416  -1.317  1.00 26.67 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? -4.744  29.344  -2.702  1.00 25.60 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? -2.662  28.054  4.900   1.00 37.07 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? -2.077  26.876  5.533   1.00 37.53 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? -2.907  26.443  6.754   1.00 39.50 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? -3.170  25.261  6.901   1.00 38.52 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? -0.602  27.176  5.841   1.00 35.46 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? 0.270   25.918  5.863   1.00 31.64 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? 1.765   26.223  5.705   1.00 29.09 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? 2.209   27.327  5.414   1.00 28.98 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? 2.616   25.230  5.859   1.00 29.40 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? -3.417  27.394  7.532   1.00 37.09 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? -4.321  27.154  8.665   1.00 38.44 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? -5.686  26.610  8.202   1.00 39.51 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? -6.175  25.628  8.751   1.00 38.49 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? -4.434  28.475  9.451   1.00 37.36 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? -4.467  28.307  10.972  1.00 32.62 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? -4.199  29.631  11.719  1.00 30.66 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? -4.104  29.583  12.962  1.00 28.06 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? -4.048  30.686  11.052  1.00 29.95 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -6.261  27.133  7.100   1.00 38.09 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -7.564  26.693  6.574   1.00 38.03 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -7.543  25.304  5.903   1.00 40.05 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -8.572  24.643  5.847   1.00 37.76 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -8.081  27.771  5.599   1.00 34.34 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -9.600  27.736  5.386   1.00 31.28 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -10.335 28.425  6.537   1.00 28.28 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -9.969  28.467  4.094   1.00 29.52 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -6.393  24.860  5.368   1.00 40.67 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -6.238  23.539  4.721   1.00 41.79 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -5.873  22.451  5.748   1.00 43.31 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -6.072  21.267  5.490   1.00 41.10 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -5.220  23.643  3.552   1.00 39.11 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -5.806  24.515  2.410   1.00 36.61 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -4.812  22.270  2.972   1.00 37.25 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -4.802  24.903  1.320   1.00 34.60 24  A 1 
ATOM 198  N N   . VAL A 1 25  ? -5.340  22.834  6.907   1.00 41.07 25  A 1 
ATOM 199  C CA  . VAL A 1 25  ? -4.773  21.912  7.906   1.00 41.72 25  A 1 
ATOM 200  C C   . VAL A 1 25  ? -5.720  21.650  9.089   1.00 44.29 25  A 1 
ATOM 201  O O   . VAL A 1 25  ? -5.507  20.687  9.816   1.00 42.11 25  A 1 
ATOM 202  C CB  . VAL A 1 25  ? -3.382  22.438  8.342   1.00 38.50 25  A 1 
ATOM 203  C CG1 . VAL A 1 25  ? -2.714  21.656  9.479   1.00 35.69 25  A 1 
ATOM 204  C CG2 . VAL A 1 25  ? -2.394  22.391  7.160   1.00 36.40 25  A 1 
ATOM 205  N N   . SER A 1 26  ? -6.779  22.454  9.276   1.00 45.10 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? -7.503  22.474  10.564  1.00 45.75 26  A 1 
ATOM 207  C C   . SER A 1 26  ? -8.607  21.422  10.742  1.00 48.85 26  A 1 
ATOM 208  O O   . SER A 1 26  ? -8.909  21.109  11.882  1.00 45.81 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? -8.056  23.868  10.870  1.00 40.06 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? -7.017  24.830  10.860  1.00 36.58 26  A 1 
ATOM 211  N N   . ASP A 1 27  ? -9.174  20.843  9.681   1.00 55.02 27  A 1 
ATOM 212  C CA  . ASP A 1 27  ? -10.209 19.798  9.804   1.00 58.05 27  A 1 
ATOM 213  C C   . ASP A 1 27  ? -10.096 18.801  8.647   1.00 61.36 27  A 1 
ATOM 214  O O   . ASP A 1 27  ? -10.701 18.962  7.583   1.00 59.01 27  A 1 
ATOM 215  C CB  . ASP A 1 27  ? -11.621 20.428  9.858   1.00 53.63 27  A 1 
ATOM 216  C CG  . ASP A 1 27  ? -12.048 20.909  11.246  1.00 48.80 27  A 1 
ATOM 217  O OD1 . ASP A 1 27  ? -11.957 20.092  12.195  1.00 45.18 27  A 1 
ATOM 218  O OD2 . ASP A 1 27  ? -12.579 22.040  11.326  1.00 43.55 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? -9.319  17.739  8.840   1.00 68.58 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? -9.428  16.565  7.976   1.00 70.17 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? -10.792 15.924  8.264   1.00 72.74 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? -10.984 15.295  9.312   1.00 68.49 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? -8.245  15.600  8.210   1.00 66.66 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? -7.660  15.045  6.896   1.00 62.80 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? -6.689  16.041  6.263   1.00 59.49 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? -6.883  13.756  7.158   1.00 60.82 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? -11.761 16.106  7.363   1.00 76.41 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? -13.091 15.540  7.503   1.00 78.12 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? -13.083 14.018  7.353   1.00 81.38 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? -12.129 13.395  6.878   1.00 79.39 29  A 1 
ATOM 231  N N   . TYR A 1 30  ? -14.177 13.374  7.720   1.00 80.75 30  A 1 
ATOM 232  C CA  . TYR A 1 30  ? -14.328 11.923  7.523   1.00 82.81 30  A 1 
ATOM 233  C C   . TYR A 1 30  ? -14.194 11.510  6.051   1.00 84.97 30  A 1 
ATOM 234  O O   . TYR A 1 30  ? -13.757 10.398  5.759   1.00 83.92 30  A 1 
ATOM 235  C CB  . TYR A 1 30  ? -15.683 11.472  8.075   1.00 81.70 30  A 1 
ATOM 236  C CG  . TYR A 1 30  ? -15.818 11.646  9.576   1.00 79.23 30  A 1 
ATOM 237  C CD1 . TYR A 1 30  ? -15.053 10.841  10.444  1.00 74.43 30  A 1 
ATOM 238  C CD2 . TYR A 1 30  ? -16.689 12.619  10.107  1.00 73.95 30  A 1 
ATOM 239  C CE1 . TYR A 1 30  ? -15.154 11.005  11.840  1.00 69.54 30  A 1 
ATOM 240  C CE2 . TYR A 1 30  ? -16.793 12.788  11.504  1.00 69.88 30  A 1 
ATOM 241  C CZ  . TYR A 1 30  ? -16.024 11.977  12.371  1.00 69.12 30  A 1 
ATOM 242  O OH  . TYR A 1 30  ? -16.123 12.138  13.724  1.00 67.00 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? -14.553 12.413  5.122   1.00 82.85 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? -14.508 12.169  3.684   1.00 83.83 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? -13.057 12.049  3.192   1.00 84.48 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? -12.719 11.107  2.477   1.00 83.93 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? -15.301 13.291  2.989   1.00 83.84 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? -16.117 12.846  1.767   1.00 76.83 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? -17.056 13.974  1.337   1.00 71.04 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -15.254 12.473  0.571   1.00 70.86 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -12.181 12.940  3.650   1.00 83.08 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -10.745 12.913  3.367   1.00 83.05 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -10.082 11.657  3.944   1.00 85.61 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -9.308  11.002  3.251   1.00 84.77 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -10.058 14.168  3.928   1.00 79.76 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -10.451 15.488  3.236   1.00 72.05 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -11.814 16.081  3.649   1.00 68.08 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -12.187 17.106  3.045   1.00 60.87 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -12.510 15.484  4.502   1.00 58.97 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? -10.443 11.251  5.164   1.00 84.92 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? -9.936  10.015  5.779   1.00 85.99 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? -10.354 8.788   4.958   1.00 88.32 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? -9.540  7.893   4.735   1.00 88.29 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? -10.387 9.898   7.253   1.00 84.41 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? -9.789  11.050  8.095   1.00 80.35 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? -9.956  8.542   7.848   1.00 78.84 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? -10.349 11.142  9.520   1.00 73.05 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? -11.599 8.737   4.457   1.00 88.75 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? -12.077 7.650   3.589   1.00 89.33 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? -11.307 7.627   2.261   1.00 90.63 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? -10.900 6.556   1.814   1.00 90.39 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? -13.603 7.759   3.367   1.00 89.39 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? -14.356 7.424   4.676   1.00 85.47 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? -14.087 6.818   2.245   1.00 84.09 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? -15.827 7.857   4.670   1.00 78.26 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? -11.073 8.779   1.627   1.00 88.83 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? -10.294 8.855   0.386   1.00 89.04 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? -8.843  8.391   0.587   1.00 90.22 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? -8.333  7.620   -0.224  1.00 89.52 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? -10.328 10.291  -0.165  1.00 88.11 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? -11.682 10.716  -0.764  1.00 82.34 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? -11.614 12.194  -1.146  1.00 75.71 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? -12.043 9.918   -2.017  1.00 74.78 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? -8.213  8.798   1.690   1.00 89.64 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? -6.882  8.315   2.082   1.00 89.24 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? -6.915  6.800   2.302   1.00 90.73 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? -6.073  6.093   1.761   1.00 90.31 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? -6.376  9.073   3.333   1.00 87.66 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? -6.064  10.546  2.975   1.00 85.24 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? -5.120  8.408   3.923   1.00 83.99 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? -5.878  11.453  4.197   1.00 79.08 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? -7.913  6.278   3.016   1.00 89.91 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? -8.063  4.847   3.270   1.00 90.25 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? -8.189  4.032   1.974   1.00 91.46 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? -7.564  2.980   1.842   1.00 91.19 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? -9.284  4.635   4.173   1.00 90.70 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? -8.961  4.523   0.990   1.00 93.65 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? -9.076  3.894   -0.333  1.00 93.47 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? -7.718  3.898   -1.046  1.00 93.32 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? -7.313  2.858   -1.560  1.00 91.58 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? -10.172 4.584   -1.174  1.00 93.65 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? -11.569 4.315   -0.562  1.00 91.51 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? -10.150 4.086   -2.635  1.00 90.36 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? -12.670 5.226   -1.114  1.00 85.89 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? -7.007  5.030   -1.051  1.00 93.36 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? -5.674  5.147   -1.656  1.00 91.91 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? -4.671  4.156   -1.064  1.00 91.90 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? -4.083  3.370   -1.800  1.00 89.31 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -4.578  4.111   0.270   1.00 93.44 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -3.710  3.185   1.006   1.00 92.18 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -4.076  1.710   0.771   1.00 92.23 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -3.224  0.830   0.822   1.00 89.60 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -3.825  3.501   2.508   1.00 91.35 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -3.228  4.848   2.947   1.00 88.30 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -3.520  5.053   4.437   1.00 82.64 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -1.723  4.913   2.735   1.00 82.06 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -5.353  1.421   0.494   1.00 93.73 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -5.824  0.051   0.265   1.00 93.31 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -5.467  -0.506  -1.115  1.00 92.87 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -5.654  -1.700  -1.350  1.00 90.69 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -7.334  -0.032  0.459   1.00 92.83 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -7.715  0.360   1.760   1.00 81.18 41  A 1 
ATOM 323  N N   . MET A 1 42  ? -4.992  0.317   -2.060  1.00 94.18 42  A 1 
ATOM 324  C CA  . MET A 1 42  ? -4.748  -0.114  -3.443  1.00 93.48 42  A 1 
ATOM 325  C C   . MET A 1 42  ? -3.590  -1.108  -3.565  1.00 92.81 42  A 1 
ATOM 326  O O   . MET A 1 42  ? -3.686  -2.054  -4.352  1.00 89.75 42  A 1 
ATOM 327  C CB  . MET A 1 42  ? -4.525  1.095   -4.362  1.00 92.74 42  A 1 
ATOM 328  C CG  . MET A 1 42  ? -5.797  1.930   -4.535  1.00 88.85 42  A 1 
ATOM 329  S SD  . MET A 1 42  ? -7.208  1.045   -5.261  1.00 79.99 42  A 1 
ATOM 330  C CE  . MET A 1 42  ? -7.150  1.684   -6.949  1.00 70.30 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? -2.548  -0.983  -2.747  1.00 90.94 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? -1.444  -1.947  -2.737  1.00 89.66 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? -1.898  -3.302  -2.184  1.00 89.79 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? -1.684  -4.354  -2.802  1.00 84.98 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? -0.265  -1.372  -1.934  1.00 86.38 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? 0.465   -0.234  -2.654  1.00 79.27 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? 0.225   -0.055  -3.874  1.00 71.78 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? 1.299   0.412   -1.999  1.00 72.26 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? -2.660  -3.291  -1.078  1.00 92.01 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? -3.274  -4.495  -0.521  1.00 92.00 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? -4.275  -5.139  -1.499  1.00 92.23 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? -4.365  -6.368  -1.590  1.00 90.69 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? -3.945  -4.114  0.800   1.00 92.17 44  A 1 
ATOM 344  N N   . PHE A 1 45  ? -5.003  -4.330  -2.274  1.00 93.07 45  A 1 
ATOM 345  C CA  . PHE A 1 45  ? -5.898  -4.797  -3.331  1.00 92.00 45  A 1 
ATOM 346  C C   . PHE A 1 45  ? -5.142  -5.510  -4.453  1.00 92.23 45  A 1 
ATOM 347  O O   . PHE A 1 45  ? -5.517  -6.626  -4.827  1.00 91.32 45  A 1 
ATOM 348  C CB  . PHE A 1 45  ? -6.688  -3.606  -3.873  1.00 91.58 45  A 1 
ATOM 349  C CG  . PHE A 1 45  ? -7.597  -3.941  -5.038  1.00 91.03 45  A 1 
ATOM 350  C CD1 . PHE A 1 45  ? -7.308  -3.457  -6.328  1.00 86.17 45  A 1 
ATOM 351  C CD2 . PHE A 1 45  ? -8.750  -4.706  -4.822  1.00 87.51 45  A 1 
ATOM 352  C CE1 . PHE A 1 45  ? -8.190  -3.717  -7.387  1.00 85.05 45  A 1 
ATOM 353  C CE2 . PHE A 1 45  ? -9.630  -4.971  -5.879  1.00 85.12 45  A 1 
ATOM 354  C CZ  . PHE A 1 45  ? -9.355  -4.471  -7.163  1.00 87.70 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? -4.053  -4.920  -4.964  1.00 92.56 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? -3.224  -5.511  -6.011  1.00 90.59 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? -2.643  -6.867  -5.579  1.00 89.29 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? -2.780  -7.862  -6.295  1.00 87.33 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? -2.123  -4.510  -6.383  1.00 89.83 46  A 1 
ATOM 360  N N   . VAL A 1 47  ? -2.087  -6.947  -4.367  1.00 90.06 47  A 1 
ATOM 361  C CA  . VAL A 1 47  ? -1.583  -8.207  -3.793  1.00 88.72 47  A 1 
ATOM 362  C C   . VAL A 1 47  ? -2.716  -9.215  -3.585  1.00 88.66 47  A 1 
ATOM 363  O O   . VAL A 1 47  ? -2.564  -10.405 -3.866  1.00 87.64 47  A 1 
ATOM 364  C CB  . VAL A 1 47  ? -0.826  -7.935  -2.481  1.00 87.69 47  A 1 
ATOM 365  C CG1 . VAL A 1 47  ? -0.348  -9.238  -1.831  1.00 82.84 47  A 1 
ATOM 366  C CG2 . VAL A 1 47  ? 0.423   -7.079  -2.741  1.00 82.74 47  A 1 
ATOM 367  N N   . SER A 1 48  ? -3.899  -8.769  -3.162  1.00 89.30 48  A 1 
ATOM 368  C CA  . SER A 1 48  ? -5.065  -9.644  -3.006  1.00 88.87 48  A 1 
ATOM 369  C C   . SER A 1 48  ? -5.540  -10.241 -4.334  1.00 88.17 48  A 1 
ATOM 370  O O   . SER A 1 48  ? -5.950  -11.401 -4.370  1.00 87.30 48  A 1 
ATOM 371  C CB  . SER A 1 48  ? -6.211  -8.891  -2.344  1.00 89.85 48  A 1 
ATOM 372  O OG  . SER A 1 48  ? -5.855  -8.539  -1.026  1.00 77.94 48  A 1 
ATOM 373  N N   . ILE A 1 49  ? -5.448  -9.503  -5.447  1.00 89.64 49  A 1 
ATOM 374  C CA  . ILE A 1 49  ? -5.730  -10.026 -6.793  1.00 88.12 49  A 1 
ATOM 375  C C   . ILE A 1 49  ? -4.753  -11.151 -7.145  1.00 86.59 49  A 1 
ATOM 376  O O   . ILE A 1 49  ? -5.197  -12.209 -7.591  1.00 84.82 49  A 1 
ATOM 377  C CB  . ILE A 1 49  ? -5.708  -8.900  -7.854  1.00 87.87 49  A 1 
ATOM 378  C CG1 . ILE A 1 49  ? -6.930  -7.976  -7.672  1.00 85.05 49  A 1 
ATOM 379  C CG2 . ILE A 1 49  ? -5.704  -9.469  -9.291  1.00 84.67 49  A 1 
ATOM 380  C CD1 . ILE A 1 49  ? -6.854  -6.690  -8.496  1.00 79.35 49  A 1 
ATOM 381  N N   . THR A 1 50  ? -3.442  -10.972 -6.924  1.00 87.20 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? -2.444  -12.008 -7.251  1.00 83.82 50  A 1 
ATOM 383  C C   . THR A 1 50  ? -2.633  -13.273 -6.411  1.00 83.07 50  A 1 
ATOM 384  O O   . THR A 1 50  ? -2.525  -14.384 -6.936  1.00 80.83 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? -0.995  -11.510 -7.119  1.00 82.05 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? -0.669  -11.219 -5.787  1.00 73.98 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? -0.704  -10.268 -7.955  1.00 71.52 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? -3.027  -13.129 -5.142  1.00 84.08 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? -3.422  -14.257 -4.295  1.00 83.66 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? -4.664  -14.966 -4.854  1.00 83.77 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? -4.679  -16.194 -4.957  1.00 82.51 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? -3.668  -13.756 -2.860  1.00 83.83 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? -2.398  -13.301 -2.113  1.00 79.92 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? -2.791  -12.625 -0.802  1.00 76.68 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? -1.472  -14.473 -1.790  1.00 76.07 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? -5.690  -14.214 -5.275  1.00 84.58 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? -6.913  -14.761 -5.871  1.00 83.01 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? -6.679  -15.506 -7.192  1.00 82.22 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? -7.313  -16.534 -7.434  1.00 80.33 52  A 1 
ATOM 400  N N   . LEU A 1 53  ? -5.743  -15.043 -8.031  1.00 83.21 53  A 1 
ATOM 401  C CA  . LEU A 1 53  ? -5.326  -15.702 -9.282  1.00 80.78 53  A 1 
ATOM 402  C C   . LEU A 1 53  ? -4.665  -17.067 -9.039  1.00 79.41 53  A 1 
ATOM 403  O O   . LEU A 1 53  ? -4.770  -17.960 -9.879  1.00 75.91 53  A 1 
ATOM 404  C CB  . LEU A 1 53  ? -4.335  -14.783 -10.031 1.00 79.43 53  A 1 
ATOM 405  C CG  . LEU A 1 53  ? -4.980  -13.566 -10.714 1.00 74.29 53  A 1 
ATOM 406  C CD1 . LEU A 1 53  ? -3.913  -12.538 -11.097 1.00 69.39 53  A 1 
ATOM 407  C CD2 . LEU A 1 53  ? -5.693  -13.959 -12.004 1.00 69.39 53  A 1 
ATOM 408  N N   . SER A 1 54  ? -4.002  -17.233 -7.897  1.00 79.58 54  A 1 
ATOM 409  C CA  . SER A 1 54  ? -3.251  -18.450 -7.561  1.00 76.95 54  A 1 
ATOM 410  C C   . SER A 1 54  ? -4.136  -19.610 -7.087  1.00 75.92 54  A 1 
ATOM 411  O O   . SER A 1 54  ? -3.667  -20.743 -6.974  1.00 72.08 54  A 1 
ATOM 412  C CB  . SER A 1 54  ? -2.193  -18.120 -6.502  1.00 74.68 54  A 1 
ATOM 413  O OG  . SER A 1 54  ? -1.320  -17.115 -6.982  1.00 65.94 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? -5.430  -19.370 -6.823  1.00 78.49 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? -6.345  -20.361 -6.229  1.00 77.60 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? -7.376  -20.859 -7.239  1.00 77.16 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? -8.169  -20.100 -7.787  1.00 74.79 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? -7.032  -19.804 -4.974  1.00 76.16 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? -7.857  -20.891 -4.272  1.00 68.89 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? -6.003  -19.321 -3.956  1.00 69.83 55  A 1 
ATOM 421  N N   . LYS A 1 56  ? -7.428  -22.189 -7.447  1.00 75.68 56  A 1 
ATOM 422  C CA  . LYS A 1 56  ? -8.392  -22.824 -8.373  1.00 73.36 56  A 1 
ATOM 423  C C   . LYS A 1 56  ? -9.829  -22.863 -7.837  1.00 73.20 56  A 1 
ATOM 424  O O   . LYS A 1 56  ? -10.768 -22.759 -8.615  1.00 68.79 56  A 1 
ATOM 425  C CB  . LYS A 1 56  ? -7.927  -24.248 -8.743  1.00 69.58 56  A 1 
ATOM 426  C CG  . LYS A 1 56  ? -6.664  -24.254 -9.620  1.00 63.89 56  A 1 
ATOM 427  C CD  . LYS A 1 56  ? -6.251  -25.687 -9.998  1.00 60.34 56  A 1 
ATOM 428  C CE  . LYS A 1 56  ? -4.979  -25.662 -10.857 1.00 54.09 56  A 1 
ATOM 429  N NZ  . LYS A 1 56  ? -4.466  -27.032 -11.155 1.00 46.51 56  A 1 
ATOM 430  N N   . LYS A 1 57  ? -10.016 -23.074 -6.534  1.00 75.23 57  A 1 
ATOM 431  C CA  . LYS A 1 57  ? -11.321 -23.117 -5.846  1.00 74.90 57  A 1 
ATOM 432  C C   . LYS A 1 57  ? -11.170 -22.495 -4.457  1.00 76.04 57  A 1 
ATOM 433  O O   . LYS A 1 57  ? -10.887 -23.230 -3.505  1.00 71.49 57  A 1 
ATOM 434  C CB  . LYS A 1 57  ? -11.860 -24.562 -5.742  1.00 70.95 57  A 1 
ATOM 435  C CG  . LYS A 1 57  ? -12.325 -25.139 -7.086  1.00 64.49 57  A 1 
ATOM 436  C CD  . LYS A 1 57  ? -13.008 -26.503 -6.887  1.00 61.22 57  A 1 
ATOM 437  C CE  . LYS A 1 57  ? -13.464 -27.061 -8.238  1.00 53.38 57  A 1 
ATOM 438  N NZ  . LYS A 1 57  ? -14.142 -28.381 -8.100  1.00 45.33 57  A 1 
ATOM 439  N N   . PRO A 1 58  ? -11.318 -21.170 -4.332  1.00 74.74 58  A 1 
ATOM 440  C CA  . PRO A 1 58  ? -11.112 -20.491 -3.062  1.00 74.66 58  A 1 
ATOM 441  C C   . PRO A 1 58  ? -12.190 -20.894 -2.056  1.00 76.60 58  A 1 
ATOM 442  O O   . PRO A 1 58  ? -13.392 -20.850 -2.338  1.00 74.09 58  A 1 
ATOM 443  C CB  . PRO A 1 58  ? -11.136 -18.997 -3.381  1.00 71.32 58  A 1 
ATOM 444  C CG  . PRO A 1 58  ? -12.004 -18.926 -4.636  1.00 67.91 58  A 1 
ATOM 445  C CD  . PRO A 1 58  ? -11.685 -20.220 -5.364  1.00 70.59 58  A 1 
ATOM 446  N N   . ARG A 1 59  ? -11.748 -21.282 -0.862  1.00 79.68 59  A 1 
ATOM 447  C CA  . ARG A 1 59  ? -12.612 -21.442 0.305   1.00 81.60 59  A 1 
ATOM 448  C C   . ARG A 1 59  ? -12.819 -20.078 0.970   1.00 83.23 59  A 1 
ATOM 449  O O   . ARG A 1 59  ? -12.002 -19.174 0.816   1.00 80.32 59  A 1 
ATOM 450  C CB  . ARG A 1 59  ? -12.002 -22.470 1.273   1.00 78.83 59  A 1 
ATOM 451  C CG  . ARG A 1 59  ? -11.899 -23.863 0.636   1.00 72.01 59  A 1 
ATOM 452  C CD  . ARG A 1 59  ? -11.264 -24.856 1.614   1.00 68.44 59  A 1 
ATOM 453  N NE  . ARG A 1 59  ? -11.231 -26.218 1.046   1.00 61.50 59  A 1 
ATOM 454  C CZ  . ARG A 1 59  ? -10.782 -27.311 1.646   1.00 53.46 59  A 1 
ATOM 455  N NH1 . ARG A 1 59  ? -10.285 -27.278 2.853   1.00 51.58 59  A 1 
ATOM 456  N NH2 . ARG A 1 59  ? -10.824 -28.469 1.041   1.00 47.69 59  A 1 
ATOM 457  N N   . LEU A 1 60  ? -13.875 -19.945 1.794   1.00 83.02 60  A 1 
ATOM 458  C CA  . LEU A 1 60  ? -14.132 -18.703 2.542   1.00 84.18 60  A 1 
ATOM 459  C C   . LEU A 1 60  ? -12.900 -18.205 3.323   1.00 84.42 60  A 1 
ATOM 460  O O   . LEU A 1 60  ? -12.651 -17.006 3.377   1.00 82.20 60  A 1 
ATOM 461  C CB  . LEU A 1 60  ? -15.312 -18.919 3.506   1.00 83.79 60  A 1 
ATOM 462  C CG  . LEU A 1 60  ? -16.687 -19.034 2.823   1.00 77.09 60  A 1 
ATOM 463  C CD1 . LEU A 1 60  ? -17.733 -19.416 3.868   1.00 70.98 60  A 1 
ATOM 464  C CD2 . LEU A 1 60  ? -17.111 -17.724 2.162   1.00 70.86 60  A 1 
ATOM 465  N N   . LYS A 1 61  ? -12.083 -19.132 3.850   1.00 85.12 61  A 1 
ATOM 466  C CA  . LYS A 1 61  ? -10.829 -18.806 4.547   1.00 85.16 61  A 1 
ATOM 467  C C   . LYS A 1 61  ? -9.836  -18.041 3.664   1.00 86.35 61  A 1 
ATOM 468  O O   . LYS A 1 61  ? -9.190  -17.124 4.148   1.00 83.89 61  A 1 
ATOM 469  C CB  . LYS A 1 61  ? -10.180 -20.088 5.095   1.00 82.64 61  A 1 
ATOM 470  C CG  . LYS A 1 61  ? -11.049 -20.776 6.162   1.00 73.12 61  A 1 
ATOM 471  C CD  . LYS A 1 61  ? -10.308 -21.967 6.797   1.00 70.30 61  A 1 
ATOM 472  C CE  . LYS A 1 61  ? -11.179 -22.614 7.880   1.00 61.54 61  A 1 
ATOM 473  N NZ  . LYS A 1 61  ? -10.457 -23.694 8.612   1.00 53.96 61  A 1 
ATOM 474  N N   . GLU A 1 62  ? -9.733  -18.370 2.378   1.00 83.36 62  A 1 
ATOM 475  C CA  . GLU A 1 62  ? -8.786  -17.748 1.439   1.00 82.81 62  A 1 
ATOM 476  C C   . GLU A 1 62  ? -9.225  -16.338 1.012   1.00 83.98 62  A 1 
ATOM 477  O O   . GLU A 1 62  ? -8.383  -15.541 0.616   1.00 82.26 62  A 1 
ATOM 478  C CB  . GLU A 1 62  ? -8.606  -18.670 0.221   1.00 80.25 62  A 1 
ATOM 479  C CG  . GLU A 1 62  ? -7.897  -19.983 0.599   1.00 74.59 62  A 1 
ATOM 480  C CD  . GLU A 1 62  ? -8.123  -21.118 -0.408  1.00 70.87 62  A 1 
ATOM 481  O OE1 . GLU A 1 62  ? -7.433  -22.157 -0.282  1.00 64.91 62  A 1 
ATOM 482  O OE2 . GLU A 1 62  ? -9.088  -21.033 -1.200  1.00 62.84 62  A 1 
ATOM 483  N N   . PHE A 1 63  ? -10.516 -16.002 1.161   1.00 86.02 63  A 1 
ATOM 484  C CA  . PHE A 1 63  ? -10.991 -14.624 1.012   1.00 86.67 63  A 1 
ATOM 485  C C   . PHE A 1 63  ? -10.765 -13.792 2.279   1.00 89.00 63  A 1 
ATOM 486  O O   . PHE A 1 63  ? -10.344 -12.639 2.208   1.00 87.38 63  A 1 
ATOM 487  C CB  . PHE A 1 63  ? -12.485 -14.629 0.660   1.00 85.18 63  A 1 
ATOM 488  C CG  . PHE A 1 63  ? -12.808 -15.244 -0.687  1.00 83.35 63  A 1 
ATOM 489  C CD1 . PHE A 1 63  ? -12.493 -14.540 -1.861  1.00 76.92 63  A 1 
ATOM 490  C CD2 . PHE A 1 63  ? -13.447 -16.490 -0.767  1.00 76.71 63  A 1 
ATOM 491  C CE1 . PHE A 1 63  ? -12.821 -15.081 -3.115  1.00 71.52 63  A 1 
ATOM 492  C CE2 . PHE A 1 63  ? -13.777 -17.031 -2.027  1.00 72.41 63  A 1 
ATOM 493  C CZ  . PHE A 1 63  ? -13.467 -16.322 -3.202  1.00 71.60 63  A 1 
ATOM 494  N N   . VAL A 1 64  ? -11.053 -14.386 3.436   1.00 88.70 64  A 1 
ATOM 495  C CA  . VAL A 1 64  ? -11.071 -13.667 4.718   1.00 89.46 64  A 1 
ATOM 496  C C   . VAL A 1 64  ? -9.660  -13.448 5.275   1.00 90.73 64  A 1 
ATOM 497  O O   . VAL A 1 64  ? -9.397  -12.395 5.850   1.00 90.08 64  A 1 
ATOM 498  C CB  . VAL A 1 64  ? -11.982 -14.408 5.718   1.00 88.45 64  A 1 
ATOM 499  C CG1 . VAL A 1 64  ? -11.970 -13.779 7.113   1.00 82.36 64  A 1 
ATOM 500  C CG2 . VAL A 1 64  ? -13.442 -14.398 5.240   1.00 81.67 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? -8.744  -14.415 5.094   1.00 88.77 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? -7.372  -14.325 5.610   1.00 88.85 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? -6.651  -13.068 5.086   1.00 90.24 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? -6.222  -12.280 5.929   1.00 90.47 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? -6.594  -15.649 5.391   1.00 87.02 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? -7.125  -16.745 6.341   1.00 81.25 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? -5.081  -15.469 5.602   1.00 79.26 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? -6.643  -18.159 5.983   1.00 72.38 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? -6.564  -12.807 3.763   1.00 89.16 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? -5.931  -11.580 3.276   1.00 89.53 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? -6.589  -10.313 3.822   1.00 91.07 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? -5.894  -9.406  4.265   1.00 90.82 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? -6.012  -11.642 1.750   1.00 87.91 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? -6.093  -13.139 1.467   1.00 85.13 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? -6.923  -13.652 2.638   1.00 87.85 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -7.930  -10.281 3.873   1.00 90.31 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -8.669  -9.142  4.417   1.00 89.22 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -8.289  -8.817  5.862   1.00 90.89 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -8.005  -7.665  6.178   1.00 90.90 67  A 1 
ATOM 520  N N   . ILE A 1 68  ? -8.223  -9.827  6.729   1.00 93.36 68  A 1 
ATOM 521  C CA  . ILE A 1 68  ? -7.858  -9.639  8.140   1.00 92.96 68  A 1 
ATOM 522  C C   . ILE A 1 68  ? -6.401  -9.190  8.273   1.00 93.31 68  A 1 
ATOM 523  O O   . ILE A 1 68  ? -6.127  -8.263  9.028   1.00 92.80 68  A 1 
ATOM 524  C CB  . ILE A 1 68  ? -8.138  -10.916 8.964   1.00 92.49 68  A 1 
ATOM 525  C CG1 . ILE A 1 68  ? -9.661  -11.153 9.052   1.00 88.38 68  A 1 
ATOM 526  C CG2 . ILE A 1 68  ? -7.538  -10.821 10.381  1.00 86.28 68  A 1 
ATOM 527  C CD1 . ILE A 1 68  ? -10.050 -12.483 9.712   1.00 78.54 68  A 1 
ATOM 528  N N   . TYR A 1 69  ? -5.471  -9.832  7.548   1.00 92.23 69  A 1 
ATOM 529  C CA  . TYR A 1 69  ? -4.048  -9.486  7.634   1.00 91.89 69  A 1 
ATOM 530  C C   . TYR A 1 69  ? -3.794  -8.063  7.155   1.00 92.41 69  A 1 
ATOM 531  O O   . TYR A 1 69  ? -3.274  -7.251  7.920   1.00 91.68 69  A 1 
ATOM 532  C CB  . TYR A 1 69  ? -3.186  -10.490 6.856   1.00 90.77 69  A 1 
ATOM 533  C CG  . TYR A 1 69  ? -2.762  -11.688 7.682   1.00 88.57 69  A 1 
ATOM 534  C CD1 . TYR A 1 69  ? -1.437  -11.795 8.145   1.00 81.63 69  A 1 
ATOM 535  C CD2 . TYR A 1 69  ? -3.694  -12.690 7.993   1.00 81.05 69  A 1 
ATOM 536  C CE1 . TYR A 1 69  ? -1.052  -12.910 8.912   1.00 77.65 69  A 1 
ATOM 537  C CE2 . TYR A 1 69  ? -3.325  -13.800 8.762   1.00 77.99 69  A 1 
ATOM 538  C CZ  . TYR A 1 69  ? -2.002  -13.915 9.218   1.00 79.90 69  A 1 
ATOM 539  O OH  . TYR A 1 69  ? -1.657  -15.002 9.952   1.00 76.62 69  A 1 
ATOM 540  N N   . PHE A 1 70  ? -4.221  -7.733  5.934   1.00 91.96 70  A 1 
ATOM 541  C CA  . PHE A 1 70  ? -4.026  -6.397  5.390   1.00 92.12 70  A 1 
ATOM 542  C C   . PHE A 1 70  ? -4.786  -5.348  6.203   1.00 93.06 70  A 1 
ATOM 543  O O   . PHE A 1 70  ? -4.180  -4.367  6.620   1.00 92.23 70  A 1 
ATOM 544  C CB  . PHE A 1 70  ? -4.382  -6.374  3.897   1.00 91.25 70  A 1 
ATOM 545  C CG  . PHE A 1 70  ? -3.519  -7.272  3.018   1.00 90.67 70  A 1 
ATOM 546  C CD1 . PHE A 1 70  ? -2.118  -7.244  3.135   1.00 84.45 70  A 1 
ATOM 547  C CD2 . PHE A 1 70  ? -4.113  -8.129  2.072   1.00 84.84 70  A 1 
ATOM 548  C CE1 . PHE A 1 70  ? -1.320  -8.090  2.339   1.00 81.25 70  A 1 
ATOM 549  C CE2 . PHE A 1 70  ? -3.316  -8.973  1.276   1.00 81.77 70  A 1 
ATOM 550  C CZ  . PHE A 1 70  ? -1.916  -8.958  1.416   1.00 82.91 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? -6.057  -5.583  6.557   1.00 92.45 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? -6.837  -4.647  7.372   1.00 91.42 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? -6.231  -4.384  8.756   1.00 92.59 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? -6.160  -3.235  9.188   1.00 92.50 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? -5.741  -5.425  9.444   1.00 94.97 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? -5.120  -5.276  10.760  1.00 94.57 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? -3.794  -4.502  10.693  1.00 94.63 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? -3.570  -3.604  11.503  1.00 92.97 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? -4.923  -6.664  11.382  1.00 93.60 72  A 1 
ATOM 560  N N   . PHE A 1 73  ? -2.923  -4.812  9.718   1.00 93.65 73  A 1 
ATOM 561  C CA  . PHE A 1 73  ? -1.646  -4.109  9.559   1.00 93.32 73  A 1 
ATOM 562  C C   . PHE A 1 73  ? -1.836  -2.675  9.081   1.00 93.58 73  A 1 
ATOM 563  O O   . PHE A 1 73  ? -1.192  -1.768  9.613   1.00 92.00 73  A 1 
ATOM 564  C CB  . PHE A 1 73  ? -0.705  -4.912  8.653   1.00 92.43 73  A 1 
ATOM 565  C CG  . PHE A 1 73  ? 0.063   -5.959  9.435   1.00 91.23 73  A 1 
ATOM 566  C CD1 . PHE A 1 73  ? 1.308   -5.631  10.001  1.00 84.92 73  A 1 
ATOM 567  C CD2 . PHE A 1 73  ? -0.498  -7.224  9.680   1.00 85.13 73  A 1 
ATOM 568  C CE1 . PHE A 1 73  ? 1.972   -6.554  10.824  1.00 81.71 73  A 1 
ATOM 569  C CE2 . PHE A 1 73  ? 0.161   -8.146  10.507  1.00 82.13 73  A 1 
ATOM 570  C CZ  . PHE A 1 73  ? 1.393   -7.804  11.088  1.00 84.09 73  A 1 
ATOM 571  N N   . GLN A 1 74  ? -2.799  -2.450  8.165   1.00 93.59 74  A 1 
ATOM 572  C CA  . GLN A 1 74  ? -3.144  -1.104  7.707   1.00 93.00 74  A 1 
ATOM 573  C C   . GLN A 1 74  ? -3.782  -0.250  8.811   1.00 94.22 74  A 1 
ATOM 574  O O   . GLN A 1 74  ? -3.689  0.970   8.769   1.00 92.50 74  A 1 
ATOM 575  C CB  . GLN A 1 74  ? -4.081  -1.210  6.493   1.00 91.56 74  A 1 
ATOM 576  C CG  . GLN A 1 74  ? -3.936  -0.029  5.514   1.00 84.23 74  A 1 
ATOM 577  C CD  . GLN A 1 74  ? -2.652  -0.119  4.676   1.00 83.07 74  A 1 
ATOM 578  O OE1 . GLN A 1 74  ? -1.881  -1.055  4.783   1.00 71.05 74  A 1 
ATOM 579  N NE2 . GLN A 1 74  ? -2.390  0.829   3.807   1.00 65.70 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? -4.409  -0.864  9.812   1.00 94.87 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? -4.865  -0.175  11.016  1.00 94.65 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? -3.719  0.111   12.001  1.00 95.04 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? -3.665  1.177   12.611  1.00 94.09 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? -5.963  -1.030  11.667  1.00 94.15 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? -2.785  -0.837  12.163  1.00 95.02 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? -1.701  -0.741  13.142  1.00 94.81 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? -0.608  0.255   12.724  1.00 95.17 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? -0.089  0.990   13.565  1.00 94.32 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? -1.131  -2.157  13.346  1.00 94.06 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? -0.063  -2.257  14.449  1.00 85.01 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? -0.646  -1.987  15.835  1.00 79.08 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? 0.548   -3.657  14.440  1.00 78.53 76  A 1 
ATOM 593  N N   . MET A 1 77  ? -0.248  0.288   11.435  1.00 92.11 77  A 1 
ATOM 594  C CA  . MET A 1 77  ? 0.855   1.117   10.938  1.00 91.74 77  A 1 
ATOM 595  C C   . MET A 1 77  ? 0.634   2.631   11.127  1.00 92.34 77  A 1 
ATOM 596  O O   . MET A 1 77  ? 1.553   3.278   11.632  1.00 91.14 77  A 1 
ATOM 597  C CB  . MET A 1 77  ? 1.179   0.760   9.480   1.00 90.13 77  A 1 
ATOM 598  C CG  . MET A 1 77  ? 1.912   -0.578  9.356   1.00 85.62 77  A 1 
ATOM 599  S SD  . MET A 1 77  ? 3.578   -0.582  10.070  1.00 79.31 77  A 1 
ATOM 600  C CE  . MET A 1 77  ? 4.175   -2.153  9.381   1.00 68.89 77  A 1 
ATOM 601  N N   . PRO A 1 78  ? -0.563  3.209   10.851  1.00 94.13 78  A 1 
ATOM 602  C CA  . PRO A 1 78  ? -0.810  4.620   11.144  1.00 93.86 78  A 1 
ATOM 603  C C   . PRO A 1 78  ? -0.712  4.939   12.638  1.00 93.98 78  A 1 
ATOM 604  O O   . PRO A 1 78  ? -0.247  6.018   12.995  1.00 92.80 78  A 1 
ATOM 605  C CB  . PRO A 1 78  ? -2.214  4.929   10.611  1.00 93.16 78  A 1 
ATOM 606  C CG  . PRO A 1 78  ? -2.443  3.858   9.558   1.00 91.26 78  A 1 
ATOM 607  C CD  . PRO A 1 78  ? -1.693  2.657   10.125  1.00 93.51 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -1.089  4.012   13.519  1.00 93.82 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -0.956  4.196   14.967  1.00 93.54 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 0.517   4.309   15.374  1.00 93.64 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 0.893   5.225   16.107  1.00 92.82 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -1.656  3.028   15.685  1.00 93.41 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -1.723  3.175   17.211  1.00 88.18 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -2.592  4.349   17.640  1.00 82.27 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -2.301  1.896   17.826  1.00 82.68 79  A 1 
ATOM 616  N N   . ILE A 1 80  ? 1.361   3.403   14.862  1.00 91.96 80  A 1 
ATOM 617  C CA  . ILE A 1 80  ? 2.809   3.436   15.097  1.00 90.61 80  A 1 
ATOM 618  C C   . ILE A 1 80  ? 3.405   4.736   14.539  1.00 89.90 80  A 1 
ATOM 619  O O   . ILE A 1 80  ? 4.166   5.408   15.237  1.00 88.35 80  A 1 
ATOM 620  C CB  . ILE A 1 80  ? 3.481   2.183   14.483  1.00 90.71 80  A 1 
ATOM 621  C CG1 . ILE A 1 80  ? 2.983   0.898   15.184  1.00 88.93 80  A 1 
ATOM 622  C CG2 . ILE A 1 80  ? 5.017   2.282   14.585  1.00 87.50 80  A 1 
ATOM 623  C CD1 . ILE A 1 80  ? 3.388   -0.400  14.469  1.00 82.14 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? 3.021   5.108   13.311  1.00 89.29 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? 3.450   6.349   12.668  1.00 87.30 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? 3.049   7.593   13.463  1.00 87.35 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? 3.881   8.472   13.680  1.00 85.75 81  A 1 
ATOM 628  N N   . TYR A 1 82  ? 1.817   7.642   13.983  1.00 90.33 82  A 1 
ATOM 629  C CA  . TYR A 1 82  ? 1.315   8.736   14.818  1.00 89.19 82  A 1 
ATOM 630  C C   . TYR A 1 82  ? 2.149   8.905   16.098  1.00 88.76 82  A 1 
ATOM 631  O O   . TYR A 1 82  ? 2.625   10.004  16.387  1.00 87.58 82  A 1 
ATOM 632  C CB  . TYR A 1 82  ? -0.162  8.484   15.145  1.00 88.75 82  A 1 
ATOM 633  C CG  . TYR A 1 82  ? -0.793  9.588   15.967  1.00 87.83 82  A 1 
ATOM 634  C CD1 . TYR A 1 82  ? -0.798  9.516   17.374  1.00 83.49 82  A 1 
ATOM 635  C CD2 . TYR A 1 82  ? -1.360  10.704  15.320  1.00 84.31 82  A 1 
ATOM 636  C CE1 . TYR A 1 82  ? -1.367  10.555  18.131  1.00 82.96 82  A 1 
ATOM 637  C CE2 . TYR A 1 82  ? -1.932  11.743  16.073  1.00 83.20 82  A 1 
ATOM 638  C CZ  . TYR A 1 82  ? -1.934  11.670  17.481  1.00 84.03 82  A 1 
ATOM 639  O OH  . TYR A 1 82  ? -2.483  12.679  18.209  1.00 82.14 82  A 1 
ATOM 640  N N   . PHE A 1 83  ? 2.393   7.813   16.838  1.00 88.82 83  A 1 
ATOM 641  C CA  . PHE A 1 83  ? 3.231   7.868   18.042  1.00 87.32 83  A 1 
ATOM 642  C C   . PHE A 1 83  ? 4.686   8.233   17.729  1.00 86.81 83  A 1 
ATOM 643  O O   . PHE A 1 83  ? 5.288   9.033   18.451  1.00 85.23 83  A 1 
ATOM 644  C CB  . PHE A 1 83  ? 3.168   6.529   18.792  1.00 88.12 83  A 1 
ATOM 645  C CG  . PHE A 1 83  ? 1.898   6.335   19.594  1.00 85.62 83  A 1 
ATOM 646  C CD1 . PHE A 1 83  ? 1.595   7.218   20.647  1.00 78.96 83  A 1 
ATOM 647  C CD2 . PHE A 1 83  ? 1.029   5.267   19.311  1.00 78.38 83  A 1 
ATOM 648  C CE1 . PHE A 1 83  ? 0.423   7.048   21.400  1.00 75.49 83  A 1 
ATOM 649  C CE2 . PHE A 1 83  ? -0.145  5.094   20.062  1.00 75.80 83  A 1 
ATOM 650  C CZ  . PHE A 1 83  ? -0.451  5.985   21.104  1.00 77.01 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? 5.249   7.695   16.642  1.00 85.03 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? 6.568   8.107   16.179  1.00 82.10 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? 6.582   9.614   15.872  1.00 81.57 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? 7.419   10.340  16.406  1.00 78.66 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? 6.962   7.246   14.969  1.00 81.60 84  A 1 
ATOM 656  N N   . GLY A 1 85  ? 5.607   10.105  15.099  1.00 84.63 85  A 1 
ATOM 657  C CA  . GLY A 1 85  ? 5.472   11.519  14.749  1.00 82.02 85  A 1 
ATOM 658  C C   . GLY A 1 85  ? 5.394   12.430  15.975  1.00 81.60 85  A 1 
ATOM 659  O O   . GLY A 1 85  ? 6.136   13.405  16.044  1.00 79.47 85  A 1 
ATOM 660  N N   . THR A 1 86  ? 4.585   12.088  16.983  1.00 84.97 86  A 1 
ATOM 661  C CA  . THR A 1 86  ? 4.448   12.896  18.213  1.00 83.12 86  A 1 
ATOM 662  C C   . THR A 1 86  ? 5.741   12.952  19.036  1.00 81.14 86  A 1 
ATOM 663  O O   . THR A 1 86  ? 6.114   14.019  19.524  1.00 78.56 86  A 1 
ATOM 664  C CB  . THR A 1 86  ? 3.297   12.409  19.107  1.00 83.03 86  A 1 
ATOM 665  O OG1 . THR A 1 86  ? 3.438   11.052  19.437  1.00 76.11 86  A 1 
ATOM 666  C CG2 . THR A 1 86  ? 1.925   12.587  18.463  1.00 74.88 86  A 1 
ATOM 667  N N   . ILE A 1 87  ? 6.474   11.834  19.138  1.00 80.58 87  A 1 
ATOM 668  C CA  . ILE A 1 87  ? 7.759   11.772  19.856  1.00 78.12 87  A 1 
ATOM 669  C C   . ILE A 1 87  ? 8.845   12.563  19.108  1.00 75.94 87  A 1 
ATOM 670  O O   . ILE A 1 87  ? 9.643   13.274  19.724  1.00 73.77 87  A 1 
ATOM 671  C CB  . ILE A 1 87  ? 8.167   10.293  20.077  1.00 79.25 87  A 1 
ATOM 672  C CG1 . ILE A 1 87  ? 7.176   9.600   21.041  1.00 75.00 87  A 1 
ATOM 673  C CG2 . ILE A 1 87  ? 9.597   10.188  20.645  1.00 73.99 87  A 1 
ATOM 674  C CD1 . ILE A 1 87  ? 7.298   8.070   21.056  1.00 68.82 87  A 1 
ATOM 675  N N   . PHE A 1 88  ? 8.871   12.468  17.776  1.00 78.09 88  A 1 
ATOM 676  C CA  . PHE A 1 88  ? 9.871   13.135  16.938  1.00 73.86 88  A 1 
ATOM 677  C C   . PHE A 1 88  ? 9.533   14.595  16.598  1.00 74.02 88  A 1 
ATOM 678  O O   . PHE A 1 88  ? 10.452  15.350  16.276  1.00 70.64 88  A 1 
ATOM 679  C CB  . PHE A 1 88  ? 10.139  12.288  15.685  1.00 70.44 88  A 1 
ATOM 680  C CG  . PHE A 1 88  ? 11.038  11.086  15.941  1.00 65.51 88  A 1 
ATOM 681  C CD1 . PHE A 1 88  ? 12.411  11.278  16.182  1.00 63.43 88  A 1 
ATOM 682  C CD2 . PHE A 1 88  ? 10.513  9.782   15.945  1.00 61.00 88  A 1 
ATOM 683  C CE1 . PHE A 1 88  ? 13.245  10.178  16.440  1.00 57.56 88  A 1 
ATOM 684  C CE2 . PHE A 1 88  ? 11.344  8.679   16.206  1.00 57.70 88  A 1 
ATOM 685  C CZ  . PHE A 1 88  ? 12.711  8.875   16.461  1.00 57.41 88  A 1 
ATOM 686  N N   . ALA A 1 89  ? 8.264   15.031  16.732  1.00 74.38 89  A 1 
ATOM 687  C CA  . ALA A 1 89  ? 7.830   16.398  16.404  1.00 71.22 89  A 1 
ATOM 688  C C   . ALA A 1 89  ? 8.669   17.488  17.099  1.00 71.28 89  A 1 
ATOM 689  O O   . ALA A 1 89  ? 8.970   18.527  16.504  1.00 68.34 89  A 1 
ATOM 690  C CB  . ALA A 1 89  ? 6.347   16.548  16.776  1.00 68.39 89  A 1 
ATOM 691  N N   . SER A 1 90  ? 9.116   17.236  18.332  1.00 65.90 90  A 1 
ATOM 692  C CA  . SER A 1 90  ? 9.976   18.156  19.088  1.00 65.43 90  A 1 
ATOM 693  C C   . SER A 1 90  ? 11.408  18.259  18.539  1.00 66.72 90  A 1 
ATOM 694  O O   . SER A 1 90  ? 12.034  19.309  18.672  1.00 64.39 90  A 1 
ATOM 695  C CB  . SER A 1 90  ? 9.993   17.738  20.561  1.00 62.50 90  A 1 
ATOM 696  O OG  . SER A 1 90  ? 10.524  16.432  20.706  1.00 55.61 90  A 1 
ATOM 697  N N   . LYS A 1 91  ? 11.930  17.208  17.883  1.00 67.60 91  A 1 
ATOM 698  C CA  . LYS A 1 91  ? 13.291  17.144  17.310  1.00 67.45 91  A 1 
ATOM 699  C C   . LYS A 1 91  ? 13.353  17.473  15.811  1.00 68.12 91  A 1 
ATOM 700  O O   . LYS A 1 91  ? 14.414  17.853  15.322  1.00 66.23 91  A 1 
ATOM 701  C CB  . LYS A 1 91  ? 13.910  15.767  17.590  1.00 66.37 91  A 1 
ATOM 702  C CG  . LYS A 1 91  ? 14.231  15.557  19.076  1.00 62.23 91  A 1 
ATOM 703  C CD  . LYS A 1 91  ? 15.042  14.272  19.283  1.00 61.31 91  A 1 
ATOM 704  C CE  . LYS A 1 91  ? 15.405  14.104  20.758  1.00 56.20 91  A 1 
ATOM 705  N NZ  . LYS A 1 91  ? 16.256  12.907  20.984  1.00 50.34 91  A 1 
ATOM 706  N N   . ILE A 1 92  ? 12.231  17.355  15.081  1.00 65.18 92  A 1 
ATOM 707  C CA  . ILE A 1 92  ? 12.165  17.569  13.623  1.00 63.28 92  A 1 
ATOM 708  C C   . ILE A 1 92  ? 12.443  19.029  13.234  1.00 63.42 92  A 1 
ATOM 709  O O   . ILE A 1 92  ? 13.078  19.266  12.207  1.00 60.15 92  A 1 
ATOM 710  C CB  . ILE A 1 92  ? 10.821  17.025  13.072  1.00 59.42 92  A 1 
ATOM 711  C CG1 . ILE A 1 92  ? 10.872  15.481  13.047  1.00 54.26 92  A 1 
ATOM 712  C CG2 . ILE A 1 92  ? 10.504  17.548  11.658  1.00 53.70 92  A 1 
ATOM 713  C CD1 . ILE A 1 92  ? 9.503   14.806  12.852  1.00 50.66 92  A 1 
ATOM 714  N N   . LYS A 1 93  ? 12.089  20.008  14.070  1.00 60.41 93  A 1 
ATOM 715  C CA  . LYS A 1 93  ? 12.279  21.443  13.762  1.00 59.34 93  A 1 
ATOM 716  C C   . LYS A 1 93  ? 13.726  21.856  13.432  1.00 59.99 93  A 1 
ATOM 717  O O   . LYS A 1 93  ? 13.919  22.911  12.841  1.00 57.31 93  A 1 
ATOM 718  C CB  . LYS A 1 93  ? 11.728  22.313  14.906  1.00 56.10 93  A 1 
ATOM 719  C CG  . LYS A 1 93  ? 10.191  22.311  14.936  1.00 50.88 93  A 1 
ATOM 720  C CD  . LYS A 1 93  ? 9.651   23.297  15.980  1.00 48.12 93  A 1 
ATOM 721  C CE  . LYS A 1 93  ? 8.121   23.294  15.942  1.00 43.75 93  A 1 
ATOM 722  N NZ  . LYS A 1 93  ? 7.523   24.228  16.932  1.00 36.97 93  A 1 
ATOM 723  N N   . THR A 1 94  ? 14.726  21.060  13.787  1.00 60.91 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? 16.151  21.357  13.546  1.00 61.12 94  A 1 
ATOM 725  C C   . THR A 1 94  ? 16.816  20.494  12.466  1.00 61.77 94  A 1 
ATOM 726  O O   . THR A 1 94  ? 17.926  20.821  12.050  1.00 59.42 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? 16.956  21.275  14.859  1.00 58.86 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? 16.478  20.248  15.696  1.00 53.42 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? 16.851  22.570  15.658  1.00 53.87 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? 16.177  19.404  11.988  1.00 64.73 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? 16.809  18.400  11.103  1.00 64.55 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? 16.043  18.117  9.793   1.00 66.40 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? 16.391  17.186  9.070   1.00 62.18 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? 17.050  17.114  11.913  1.00 62.27 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? 18.137  17.226  12.998  1.00 58.97 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? 18.140  15.953  13.844  1.00 57.59 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? 19.534  17.401  12.400  1.00 56.30 95  A 1 
ATOM 738  N N   . ASP A 1 96  ? 15.035  18.922  9.461   1.00 62.12 96  A 1 
ATOM 739  C CA  . ASP A 1 96  ? 14.040  18.692  8.401   1.00 60.95 96  A 1 
ATOM 740  C C   . ASP A 1 96  ? 14.660  18.331  7.030   1.00 62.82 96  A 1 
ATOM 741  O O   . ASP A 1 96  ? 14.332  17.307  6.421   1.00 59.65 96  A 1 
ATOM 742  C CB  . ASP A 1 96  ? 13.173  19.965  8.334   1.00 56.94 96  A 1 
ATOM 743  C CG  . ASP A 1 96  ? 11.779  19.764  7.734   1.00 51.15 96  A 1 
ATOM 744  O OD1 . ASP A 1 96  ? 11.351  18.601  7.627   1.00 47.84 96  A 1 
ATOM 745  O OD2 . ASP A 1 96  ? 11.154  20.805  7.435   1.00 47.16 96  A 1 
ATOM 746  N N   . HIS A 1 97  ? 15.660  19.095  6.578   1.00 61.24 97  A 1 
ATOM 747  C CA  . HIS A 1 97  ? 16.303  18.887  5.270   1.00 62.03 97  A 1 
ATOM 748  C C   . HIS A 1 97  ? 17.223  17.654  5.222   1.00 64.42 97  A 1 
ATOM 749  O O   . HIS A 1 97  ? 17.316  16.984  4.194   1.00 63.69 97  A 1 
ATOM 750  C CB  . HIS A 1 97  ? 17.081  20.158  4.892   1.00 59.91 97  A 1 
ATOM 751  C CG  . HIS A 1 97  ? 16.188  21.364  4.696   1.00 55.70 97  A 1 
ATOM 752  N ND1 . HIS A 1 97  ? 15.482  22.034  5.667   1.00 50.84 97  A 1 
ATOM 753  C CD2 . HIS A 1 97  ? 15.910  21.982  3.505   1.00 50.04 97  A 1 
ATOM 754  C CE1 . HIS A 1 97  ? 14.792  23.023  5.083   1.00 47.25 97  A 1 
ATOM 755  N NE2 . HIS A 1 97  ? 15.026  23.041  3.762   1.00 47.64 97  A 1 
ATOM 756  N N   . TRP A 1 98  ? 17.901  17.318  6.327   1.00 64.93 98  A 1 
ATOM 757  C CA  . TRP A 1 98  ? 18.795  16.157  6.406   1.00 66.51 98  A 1 
ATOM 758  C C   . TRP A 1 98  ? 18.027  14.835  6.433   1.00 68.16 98  A 1 
ATOM 759  O O   . TRP A 1 98  ? 18.444  13.875  5.789   1.00 67.33 98  A 1 
ATOM 760  C CB  . TRP A 1 98  ? 19.708  16.288  7.631   1.00 64.41 98  A 1 
ATOM 761  C CG  . TRP A 1 98  ? 20.977  17.023  7.350   1.00 62.17 98  A 1 
ATOM 762  C CD1 . TRP A 1 98  ? 21.199  18.348  7.517   1.00 58.06 98  A 1 
ATOM 763  C CD2 . TRP A 1 98  ? 22.225  16.477  6.823   1.00 57.62 98  A 1 
ATOM 764  N NE1 . TRP A 1 98  ? 22.488  18.658  7.132   1.00 52.19 98  A 1 
ATOM 765  C CE2 . TRP A 1 98  ? 23.164  17.540  6.699   1.00 54.21 98  A 1 
ATOM 766  C CE3 . TRP A 1 98  ? 22.643  15.186  6.443   1.00 52.93 98  A 1 
ATOM 767  C CZ2 . TRP A 1 98  ? 24.470  17.329  6.223   1.00 54.37 98  A 1 
ATOM 768  C CZ3 . TRP A 1 98  ? 23.957  14.966  5.961   1.00 52.50 98  A 1 
ATOM 769  C CH2 . TRP A 1 98  ? 24.866  16.032  5.854   1.00 51.58 98  A 1 
ATOM 770  N N   . ILE A 1 99  ? 16.874  14.790  7.122   1.00 64.27 99  A 1 
ATOM 771  C CA  . ILE A 1 99  ? 16.014  13.601  7.181   1.00 64.38 99  A 1 
ATOM 772  C C   . ILE A 1 99  ? 15.461  13.285  5.788   1.00 66.57 99  A 1 
ATOM 773  O O   . ILE A 1 99  ? 15.562  12.141  5.343   1.00 66.35 99  A 1 
ATOM 774  C CB  . ILE A 1 99  ? 14.896  13.790  8.232   1.00 62.23 99  A 1 
ATOM 775  C CG1 . ILE A 1 99  ? 15.510  13.872  9.651   1.00 58.32 99  A 1 
ATOM 776  C CG2 . ILE A 1 99  ? 13.880  12.634  8.169   1.00 56.70 99  A 1 
ATOM 777  C CD1 . ILE A 1 99  ? 14.528  14.350  10.728  1.00 54.24 99  A 1 
ATOM 778  N N   . ALA A 1 100 ? 14.949  14.285  5.058   1.00 65.91 100 A 1 
ATOM 779  C CA  . ALA A 1 100 ? 14.454  14.110  3.694   1.00 64.53 100 A 1 
ATOM 780  C C   . ALA A 1 100 ? 15.553  13.603  2.744   1.00 66.21 100 A 1 
ATOM 781  O O   . ALA A 1 100 ? 15.328  12.659  1.985   1.00 66.23 100 A 1 
ATOM 782  C CB  . ALA A 1 100 ? 13.863  15.443  3.220   1.00 62.16 100 A 1 
ATOM 783  N N   . PHE A 1 101 ? 16.769  14.163  2.823   1.00 65.48 101 A 1 
ATOM 784  C CA  . PHE A 1 101 ? 17.908  13.742  2.008   1.00 66.87 101 A 1 
ATOM 785  C C   . PHE A 1 101 ? 18.313  12.285  2.273   1.00 67.60 101 A 1 
ATOM 786  O O   . PHE A 1 101 ? 18.480  11.509  1.332   1.00 68.61 101 A 1 
ATOM 787  C CB  . PHE A 1 101 ? 19.085  14.691  2.261   1.00 66.02 101 A 1 
ATOM 788  C CG  . PHE A 1 101 ? 20.327  14.318  1.478   1.00 63.70 101 A 1 
ATOM 789  C CD1 . PHE A 1 101 ? 21.374  13.610  2.096   1.00 59.65 101 A 1 
ATOM 790  C CD2 . PHE A 1 101 ? 20.422  14.646  0.112   1.00 59.21 101 A 1 
ATOM 791  C CE1 . PHE A 1 101 ? 22.505  13.239  1.353   1.00 55.89 101 A 1 
ATOM 792  C CE2 . PHE A 1 101 ? 21.551  14.274  -0.631  1.00 57.40 101 A 1 
ATOM 793  C CZ  . PHE A 1 101 ? 22.595  13.568  -0.009  1.00 59.21 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? 18.433  11.883  3.536   1.00 73.96 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? 18.798  10.506  3.914   1.00 73.44 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? 17.710  9.519   3.491   1.00 74.05 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? 18.025  8.474   2.929   1.00 73.88 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? 19.091  10.413  5.426   1.00 73.52 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? 19.272  8.967   5.910   1.00 68.76 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? 20.389  11.159  5.765   1.00 70.14 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? 16.425  9.847   3.695   1.00 66.38 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? 15.308  8.971   3.338   1.00 64.45 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? 15.211  8.771   1.819   1.00 65.71 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? 15.130  7.636   1.354   1.00 65.42 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? 14.012  9.557   3.929   1.00 61.46 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? 12.872  8.531   4.027   1.00 56.93 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? 13.079  7.588   5.210   1.00 53.48 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? 11.535  9.248   4.214   1.00 53.02 103 A 1 
ATOM 809  N N   . LEU A 1 104 ? 15.298  9.850   1.028   1.00 66.99 104 A 1 
ATOM 810  C CA  . LEU A 1 104 ? 15.321  9.790   -0.437  1.00 64.86 104 A 1 
ATOM 811  C C   . LEU A 1 104 ? 16.552  9.044   -0.959  1.00 66.52 104 A 1 
ATOM 812  O O   . LEU A 1 104 ? 16.436  8.249   -1.890  1.00 65.53 104 A 1 
ATOM 813  C CB  . LEU A 1 104 ? 15.274  11.221  -1.008  1.00 62.18 104 A 1 
ATOM 814  C CG  . LEU A 1 104 ? 13.883  11.872  -0.938  1.00 58.70 104 A 1 
ATOM 815  C CD1 . LEU A 1 104 ? 13.998  13.376  -1.184  1.00 54.43 104 A 1 
ATOM 816  C CD2 . LEU A 1 104 ? 12.937  11.297  -1.991  1.00 54.55 104 A 1 
ATOM 817  N N   . GLY A 1 105 ? 17.712  9.238   -0.348  1.00 76.06 105 A 1 
ATOM 818  C CA  . GLY A 1 105 ? 18.942  8.524   -0.686  1.00 73.72 105 A 1 
ATOM 819  C C   . GLY A 1 105 ? 18.855  7.019   -0.421  1.00 73.55 105 A 1 
ATOM 820  O O   . GLY A 1 105 ? 19.277  6.222   -1.260  1.00 74.07 105 A 1 
ATOM 821  N N   . LEU A 1 106 ? 18.261  6.608   0.696   1.00 75.16 106 A 1 
ATOM 822  C CA  . LEU A 1 106 ? 18.056  5.193   1.030   1.00 73.16 106 A 1 
ATOM 823  C C   . LEU A 1 106 ? 17.038  4.525   0.100   1.00 73.13 106 A 1 
ATOM 824  O O   . LEU A 1 106 ? 17.304  3.433   -0.404  1.00 71.89 106 A 1 
ATOM 825  C CB  . LEU A 1 106 ? 17.608  5.063   2.494   1.00 73.99 106 A 1 
ATOM 826  C CG  . LEU A 1 106 ? 18.728  5.276   3.531   1.00 67.01 106 A 1 
ATOM 827  C CD1 . LEU A 1 106 ? 18.119  5.303   4.933   1.00 61.82 106 A 1 
ATOM 828  C CD2 . LEU A 1 106 ? 19.773  4.160   3.489   1.00 62.72 106 A 1 
ATOM 829  N N   . ILE A 1 107 ? 15.894  5.176   -0.167  1.00 64.72 107 A 1 
ATOM 830  C CA  . ILE A 1 107 ? 14.856  4.653   -1.068  1.00 61.55 107 A 1 
ATOM 831  C C   . ILE A 1 107 ? 15.397  4.571   -2.501  1.00 62.60 107 A 1 
ATOM 832  O O   . ILE A 1 107 ? 15.325  3.512   -3.125  1.00 60.57 107 A 1 
ATOM 833  C CB  . ILE A 1 107 ? 13.567  5.504   -0.968  1.00 59.06 107 A 1 
ATOM 834  C CG1 . ILE A 1 107 ? 12.939  5.372   0.440   1.00 56.63 107 A 1 
ATOM 835  C CG2 . ILE A 1 107 ? 12.542  5.066   -2.037  1.00 54.05 107 A 1 
ATOM 836  C CD1 . ILE A 1 107 ? 11.834  6.404   0.722   1.00 52.06 107 A 1 
ATOM 837  N N   . GLY A 1 108 ? 16.002  5.638   -3.009  1.00 68.97 108 A 1 
ATOM 838  C CA  . GLY A 1 108 ? 16.597  5.667   -4.346  1.00 65.88 108 A 1 
ATOM 839  C C   . GLY A 1 108 ? 17.744  4.666   -4.499  1.00 64.49 108 A 1 
ATOM 840  O O   . GLY A 1 108 ? 17.791  3.921   -5.476  1.00 64.92 108 A 1 
ATOM 841  N N   . GLY A 1 109 ? 18.628  4.560   -3.504  1.00 76.84 109 A 1 
ATOM 842  C CA  . GLY A 1 109 ? 19.718  3.584   -3.491  1.00 73.61 109 A 1 
ATOM 843  C C   . GLY A 1 109 ? 19.226  2.136   -3.480  1.00 72.49 109 A 1 
ATOM 844  O O   . GLY A 1 109 ? 19.784  1.291   -4.180  1.00 70.98 109 A 1 
ATOM 845  N N   . LYS A 1 110 ? 18.143  1.849   -2.741  1.00 67.54 110 A 1 
ATOM 846  C CA  . LYS A 1 110 ? 17.495  0.531   -2.742  1.00 63.78 110 A 1 
ATOM 847  C C   . LYS A 1 110 ? 16.885  0.206   -4.108  1.00 63.73 110 A 1 
ATOM 848  O O   . LYS A 1 110 ? 17.155  -0.872  -4.627  1.00 63.31 110 A 1 
ATOM 849  C CB  . LYS A 1 110 ? 16.458  0.462   -1.613  1.00 61.81 110 A 1 
ATOM 850  C CG  . LYS A 1 110 ? 15.878  -0.950  -1.487  1.00 56.49 110 A 1 
ATOM 851  C CD  . LYS A 1 110 ? 14.783  -1.027  -0.423  1.00 54.32 110 A 1 
ATOM 852  C CE  . LYS A 1 110 ? 14.135  -2.403  -0.557  1.00 50.50 110 A 1 
ATOM 853  N NZ  . LYS A 1 110 ? 12.893  -2.544  0.232   1.00 45.01 110 A 1 
ATOM 854  N N   . MET A 1 111 ? 16.153  1.137   -4.739  1.00 64.30 111 A 1 
ATOM 855  C CA  . MET A 1 111 ? 15.577  0.952   -6.077  1.00 62.00 111 A 1 
ATOM 856  C C   . MET A 1 111 ? 16.652  0.712   -7.142  1.00 62.07 111 A 1 
ATOM 857  O O   . MET A 1 111 ? 16.505  -0.167  -7.985  1.00 63.53 111 A 1 
ATOM 858  C CB  . MET A 1 111 ? 14.747  2.179   -6.472  1.00 60.12 111 A 1 
ATOM 859  C CG  . MET A 1 111 ? 13.438  2.279   -5.687  1.00 56.75 111 A 1 
ATOM 860  S SD  . MET A 1 111 ? 12.431  3.725   -6.135  1.00 52.06 111 A 1 
ATOM 861  C CE  . MET A 1 111 ? 11.872  3.252   -7.790  1.00 46.69 111 A 1 
ATOM 862  N N   . ILE A 1 112 ? 17.769  1.448   -7.098  1.00 73.20 112 A 1 
ATOM 863  C CA  . ILE A 1 112 ? 18.906  1.233   -8.002  1.00 73.84 112 A 1 
ATOM 864  C C   . ILE A 1 112 ? 19.491  -0.165  -7.785  1.00 72.38 112 A 1 
ATOM 865  O O   . ILE A 1 112 ? 19.687  -0.905  -8.743  1.00 72.00 112 A 1 
ATOM 866  C CB  . ILE A 1 112 ? 19.964  2.348   -7.831  1.00 74.05 112 A 1 
ATOM 867  C CG1 . ILE A 1 112 ? 19.403  3.700   -8.333  1.00 74.17 112 A 1 
ATOM 868  C CG2 . ILE A 1 112 ? 21.259  2.013   -8.600  1.00 72.45 112 A 1 
ATOM 869  C CD1 . ILE A 1 112 ? 20.225  4.916   -7.881  1.00 66.29 112 A 1 
ATOM 870  N N   . LYS A 1 113 ? 19.725  -0.564  -6.534  1.00 71.95 113 A 1 
ATOM 871  C CA  . LYS A 1 113 ? 20.258  -1.894  -6.211  1.00 69.75 113 A 1 
ATOM 872  C C   . LYS A 1 113 ? 19.326  -3.024  -6.669  1.00 67.38 113 A 1 
ATOM 873  O O   . LYS A 1 113 ? 19.812  -4.008  -7.217  1.00 65.53 113 A 1 
ATOM 874  C CB  . LYS A 1 113 ? 20.548  -1.965  -4.707  1.00 70.84 113 A 1 
ATOM 875  C CG  . LYS A 1 113 ? 21.273  -3.265  -4.339  1.00 65.78 113 A 1 
ATOM 876  C CD  . LYS A 1 113 ? 21.531  -3.325  -2.828  1.00 64.37 113 A 1 
ATOM 877  C CE  . LYS A 1 113 ? 22.210  -4.661  -2.506  1.00 58.41 113 A 1 
ATOM 878  N NZ  . LYS A 1 113 ? 22.409  -4.834  -1.045  1.00 51.77 113 A 1 
ATOM 879  N N   . GLU A 1 114 ? 18.013  -2.886  -6.475  1.00 63.98 114 A 1 
ATOM 880  C CA  . GLU A 1 114 ? 17.002  -3.853  -6.937  1.00 60.73 114 A 1 
ATOM 881  C C   . GLU A 1 114 ? 16.942  -3.934  -8.467  1.00 60.61 114 A 1 
ATOM 882  O O   . GLU A 1 114 ? 16.831  -5.024  -9.014  1.00 57.37 114 A 1 
ATOM 883  C CB  . GLU A 1 114 ? 15.625  -3.503  -6.345  1.00 58.33 114 A 1 
ATOM 884  C CG  . GLU A 1 114 ? 15.527  -3.931  -4.870  1.00 54.59 114 A 1 
ATOM 885  C CD  . GLU A 1 114 ? 14.224  -3.505  -4.166  1.00 52.23 114 A 1 
ATOM 886  O OE1 . GLU A 1 114 ? 14.030  -3.952  -3.006  1.00 50.26 114 A 1 
ATOM 887  O OE2 . GLU A 1 114 ? 13.481  -2.662  -4.705  1.00 48.99 114 A 1 
ATOM 888  N N   . SER A 1 115 ? 17.131  -2.816  -9.187  1.00 66.99 115 A 1 
ATOM 889  C CA  . SER A 1 115 ? 17.214  -2.808  -10.656 1.00 63.91 115 A 1 
ATOM 890  C C   . SER A 1 115 ? 18.417  -3.587  -11.209 1.00 62.14 115 A 1 
ATOM 891  O O   . SER A 1 115 ? 18.358  -4.079  -12.334 1.00 60.99 115 A 1 
ATOM 892  C CB  . SER A 1 115 ? 17.268  -1.361  -11.153 1.00 62.52 115 A 1 
ATOM 893  O OG  . SER A 1 115 ? 17.253  -1.332  -12.572 1.00 56.36 115 A 1 
ATOM 894  N N   . PHE A 1 116 ? 19.513  -3.699  -10.458 1.00 63.62 116 A 1 
ATOM 895  C CA  . PHE A 1 116 ? 20.702  -4.480  -10.836 1.00 63.29 116 A 1 
ATOM 896  C C   . PHE A 1 116 ? 20.676  -5.925  -10.314 1.00 62.41 116 A 1 
ATOM 897  O O   . PHE A 1 116 ? 21.431  -6.766  -10.810 1.00 60.57 116 A 1 
ATOM 898  C CB  . PHE A 1 116 ? 21.969  -3.740  -10.383 1.00 63.07 116 A 1 
ATOM 899  C CG  . PHE A 1 116 ? 22.360  -2.587  -11.292 1.00 63.71 116 A 1 
ATOM 900  C CD1 . PHE A 1 116 ? 22.991  -2.855  -12.524 1.00 59.30 116 A 1 
ATOM 901  C CD2 . PHE A 1 116 ? 22.099  -1.255  -10.928 1.00 59.86 116 A 1 
ATOM 902  C CE1 . PHE A 1 116 ? 23.339  -1.798  -13.381 1.00 57.50 116 A 1 
ATOM 903  C CE2 . PHE A 1 116 ? 22.441  -0.199  -11.784 1.00 57.89 116 A 1 
ATOM 904  C CZ  . PHE A 1 116 ? 23.060  -0.466  -13.015 1.00 59.26 116 A 1 
ATOM 905  N N   . SER A 1 117 ? 19.817  -6.237  -9.334  1.00 64.99 117 A 1 
ATOM 906  C CA  . SER A 1 117 ? 19.635  -7.594  -8.815  1.00 62.63 117 A 1 
ATOM 907  C C   . SER A 1 117 ? 18.607  -8.326  -9.677  1.00 60.06 117 A 1 
ATOM 908  O O   . SER A 1 117 ? 17.411  -8.118  -9.547  1.00 56.35 117 A 1 
ATOM 909  C CB  . SER A 1 117 ? 19.227  -7.561  -7.336  1.00 59.77 117 A 1 
ATOM 910  O OG  . SER A 1 117 ? 19.767  -8.675  -6.647  1.00 53.58 117 A 1 
ATOM 911  N N   . LYS A 1 118 ? 19.058  -9.207  -10.572 1.00 56.41 118 A 1 
ATOM 912  C CA  . LYS A 1 118 ? 18.217  -10.239 -11.194 1.00 55.43 118 A 1 
ATOM 913  C C   . LYS A 1 118 ? 17.902  -11.327 -10.156 1.00 54.54 118 A 1 
ATOM 914  O O   . LYS A 1 118 ? 18.332  -12.471 -10.296 1.00 49.85 118 A 1 
ATOM 915  C CB  . LYS A 1 118 ? 18.895  -10.850 -12.435 1.00 50.94 118 A 1 
ATOM 916  C CG  . LYS A 1 118 ? 18.833  -9.982  -13.690 1.00 46.94 118 A 1 
ATOM 917  C CD  . LYS A 1 118 ? 19.454  -10.768 -14.853 1.00 44.62 118 A 1 
ATOM 918  C CE  . LYS A 1 118 ? 19.333  -10.003 -16.168 1.00 41.12 118 A 1 
ATOM 919  N NZ  . LYS A 1 118 ? 19.927  -10.774 -17.284 1.00 37.03 118 A 1 
ATOM 920  N N   . ASP A 1 119 ? 17.193  -10.977 -9.106  1.00 55.18 119 A 1 
ATOM 921  C CA  . ASP A 1 119 ? 16.647  -11.978 -8.198  1.00 54.08 119 A 1 
ATOM 922  C C   . ASP A 1 119 ? 15.397  -12.566 -8.854  1.00 51.49 119 A 1 
ATOM 923  O O   . ASP A 1 119 ? 14.307  -12.005 -8.804  1.00 47.61 119 A 1 
ATOM 924  C CB  . ASP A 1 119 ? 16.428  -11.399 -6.792  1.00 50.41 119 A 1 
ATOM 925  C CG  . ASP A 1 119 ? 17.759  -11.203 -6.048  1.00 45.83 119 A 1 
ATOM 926  O OD1 . ASP A 1 119 ? 18.601  -12.131 -6.083  1.00 43.42 119 A 1 
ATOM 927  O OD2 . ASP A 1 119 ? 17.932  -10.130 -5.429  1.00 41.80 119 A 1 
ATOM 928  N N   . GLU A 1 120 ? 15.590  -13.699 -9.543  1.00 45.04 120 A 1 
ATOM 929  C CA  . GLU A 1 120 ? 14.502  -14.567 -9.966  1.00 45.38 120 A 1 
ATOM 930  C C   . GLU A 1 120 ? 13.629  -14.855 -8.742  1.00 45.20 120 A 1 
ATOM 931  O O   . GLU A 1 120 ? 14.071  -15.480 -7.772  1.00 42.63 120 A 1 
ATOM 932  C CB  . GLU A 1 120 ? 15.049  -15.876 -10.558 1.00 42.36 120 A 1 
ATOM 933  C CG  . GLU A 1 120 ? 15.789  -15.682 -11.895 1.00 36.54 120 A 1 
ATOM 934  C CD  . GLU A 1 120 ? 16.260  -17.007 -12.531 1.00 33.95 120 A 1 
ATOM 935  O OE1 . GLU A 1 120 ? 16.627  -16.965 -13.723 1.00 30.47 120 A 1 
ATOM 936  O OE2 . GLU A 1 120 ? 16.271  -18.048 -11.831 1.00 33.51 120 A 1 
ATOM 937  N N   . GLU A 1 121 ? 12.379  -14.390 -8.778  1.00 46.78 121 A 1 
ATOM 938  C CA  . GLU A 1 121 ? 11.361  -14.789 -7.817  1.00 46.57 121 A 1 
ATOM 939  C C   . GLU A 1 121 ? 11.347  -16.317 -7.752  1.00 46.29 121 A 1 
ATOM 940  O O   . GLU A 1 121 ? 10.972  -16.998 -8.710  1.00 43.20 121 A 1 
ATOM 941  C CB  . GLU A 1 121 ? 9.975   -14.273 -8.223  1.00 44.24 121 A 1 
ATOM 942  C CG  . GLU A 1 121 ? 9.763   -12.774 -7.981  1.00 39.43 121 A 1 
ATOM 943  C CD  . GLU A 1 121 ? 8.309   -12.341 -8.260  1.00 37.51 121 A 1 
ATOM 944  O OE1 . GLU A 1 121 ? 7.889   -11.318 -7.676  1.00 35.21 121 A 1 
ATOM 945  O OE2 . GLU A 1 121 ? 7.613   -13.051 -9.024  1.00 35.53 121 A 1 
ATOM 946  N N   . LYS A 1 122 ? 11.770  -16.880 -6.623  1.00 44.26 122 A 1 
ATOM 947  C CA  . LYS A 1 122 ? 11.647  -18.316 -6.342  1.00 44.98 122 A 1 
ATOM 948  C C   . LYS A 1 122 ? 10.167  -18.675 -6.230  1.00 44.94 122 A 1 
ATOM 949  O O   . LYS A 1 122 ? 9.610   -18.783 -5.133  1.00 42.07 122 A 1 
ATOM 950  C CB  . LYS A 1 122 ? 12.455  -18.712 -5.092  1.00 41.57 122 A 1 
ATOM 951  C CG  . LYS A 1 122 ? 13.961  -18.736 -5.375  1.00 37.14 122 A 1 
ATOM 952  C CD  . LYS A 1 122 ? 14.760  -19.181 -4.140  1.00 35.22 122 A 1 
ATOM 953  C CE  . LYS A 1 122 ? 16.249  -19.182 -4.501  1.00 31.17 122 A 1 
ATOM 954  N NZ  . LYS A 1 122 ? 17.115  -19.487 -3.339  1.00 29.87 122 A 1 
ATOM 955  N N   . SER A 1 123 ? 9.534   -18.859 -7.400  1.00 40.53 123 A 1 
ATOM 956  C CA  . SER A 1 123 ? 8.236   -19.472 -7.592  1.00 41.20 123 A 1 
ATOM 957  C C   . SER A 1 123 ? 8.271   -20.868 -6.979  1.00 42.94 123 A 1 
ATOM 958  O O   . SER A 1 123 ? 9.008   -21.737 -7.444  1.00 40.79 123 A 1 
ATOM 959  C CB  . SER A 1 123 ? 7.947   -19.528 -9.098  1.00 37.24 123 A 1 
ATOM 960  O OG  . SER A 1 123 ? 6.677   -20.097 -9.333  1.00 32.99 123 A 1 
ATOM 961  N N   . GLY A 1 124 ? 7.517   -21.092 -5.901  1.00 40.28 124 A 1 
ATOM 962  C CA  . GLY A 1 124 ? 7.345   -22.445 -5.352  1.00 42.06 124 A 1 
ATOM 963  C C   . GLY A 1 124 ? 7.025   -22.587 -3.867  1.00 44.50 124 A 1 
ATOM 964  O O   . GLY A 1 124 ? 6.895   -23.717 -3.401  1.00 42.17 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? 6.867   -21.509 -3.084  1.00 44.96 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? 6.392   -21.614 -1.692  1.00 46.06 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? 4.950   -21.122 -1.573  1.00 49.21 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? 4.638   -20.050 -2.065  1.00 45.63 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? 7.368   -20.914 -0.728  1.00 42.30 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? 8.424   -21.905 -0.220  1.00 38.31 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? 9.392   -21.287 0.803   1.00 35.74 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? 10.548  -20.639 0.163   1.00 33.35 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? 11.568  -20.075 0.800   1.00 30.38 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? 11.608  -19.981 2.104   1.00 29.85 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? 12.584  -19.598 0.129   1.00 28.94 125 A 1 
ATOM 976  N N   . ASN A 1 126 ? 4.094   -21.915 -0.926  1.00 49.93 126 A 1 
ATOM 977  C CA  . ASN A 1 126 ? 2.681   -21.626 -0.649  1.00 53.03 126 A 1 
ATOM 978  C C   . ASN A 1 126 ? 2.478   -20.153 -0.247  1.00 56.87 126 A 1 
ATOM 979  O O   . ASN A 1 126 ? 2.854   -19.755 0.856   1.00 53.88 126 A 1 
ATOM 980  C CB  . ASN A 1 126 ? 2.188   -22.553 0.487   1.00 49.20 126 A 1 
ATOM 981  C CG  . ASN A 1 126 ? 1.527   -23.831 0.007   1.00 45.30 126 A 1 
ATOM 982  O OD1 . ASN A 1 126 ? 1.004   -23.920 -1.082  1.00 41.63 126 A 1 
ATOM 983  N ND2 . ASN A 1 126 ? 1.475   -24.849 0.836   1.00 39.91 126 A 1 
ATOM 984  N N   . SER A 1 127 ? 1.845   -19.369 -1.122  1.00 50.08 127 A 1 
ATOM 985  C CA  . SER A 1 127 ? 1.595   -17.933 -0.924  1.00 51.88 127 A 1 
ATOM 986  C C   . SER A 1 127 ? 0.741   -17.630 0.317   1.00 56.15 127 A 1 
ATOM 987  O O   . SER A 1 127 ? 0.832   -16.542 0.867   1.00 53.41 127 A 1 
ATOM 988  C CB  . SER A 1 127 ? 0.922   -17.355 -2.175  1.00 47.90 127 A 1 
ATOM 989  O OG  . SER A 1 127 ? 1.651   -17.717 -3.335  1.00 44.16 127 A 1 
ATOM 990  N N   . PHE A 1 128 ? -0.019  -18.624 0.805   1.00 59.70 128 A 1 
ATOM 991  C CA  . PHE A 1 128 ? -0.885  -18.523 1.988   1.00 62.17 128 A 1 
ATOM 992  C C   . PHE A 1 128 ? -0.208  -18.947 3.304   1.00 66.58 128 A 1 
ATOM 993  O O   . PHE A 1 128 ? -0.888  -19.070 4.332   1.00 62.66 128 A 1 
ATOM 994  C CB  . PHE A 1 128 ? -2.177  -19.318 1.743   1.00 57.61 128 A 1 
ATOM 995  C CG  . PHE A 1 128 ? -3.050  -18.691 0.677   1.00 56.20 128 A 1 
ATOM 996  C CD1 . PHE A 1 128 ? -3.980  -17.696 1.040   1.00 52.00 128 A 1 
ATOM 997  C CD2 . PHE A 1 128 ? -2.902  -19.051 -0.672  1.00 50.77 128 A 1 
ATOM 998  C CE1 . PHE A 1 128 ? -4.748  -17.062 0.057   1.00 47.45 128 A 1 
ATOM 999  C CE2 . PHE A 1 128 ? -3.670  -18.409 -1.655  1.00 48.27 128 A 1 
ATOM 1000 C CZ  . PHE A 1 128 ? -4.590  -17.413 -1.291  1.00 49.31 128 A 1 
ATOM 1001 N N   . GLN A 1 129 ? 1.103   -19.197 3.313   1.00 66.05 129 A 1 
ATOM 1002 C CA  . GLN A 1 129 ? 1.799   -19.427 4.576   1.00 67.97 129 A 1 
ATOM 1003 C C   . GLN A 1 129 ? 1.777   -18.156 5.427   1.00 71.40 129 A 1 
ATOM 1004 O O   . GLN A 1 129 ? 1.999   -17.058 4.921   1.00 68.95 129 A 1 
ATOM 1005 C CB  . GLN A 1 129 ? 3.239   -19.905 4.343   1.00 63.35 129 A 1 
ATOM 1006 C CG  . GLN A 1 129 ? 3.278   -21.399 3.983   1.00 57.71 129 A 1 
ATOM 1007 C CD  . GLN A 1 129 ? 4.689   -21.918 3.720   1.00 54.48 129 A 1 
ATOM 1008 O OE1 . GLN A 1 129 ? 5.646   -21.188 3.521   1.00 49.26 129 A 1 
ATOM 1009 N NE2 . GLN A 1 129 ? 4.886   -23.214 3.691   1.00 46.65 129 A 1 
ATOM 1010 N N   . PHE A 1 130 ? 1.584   -18.328 6.731   1.00 69.45 130 A 1 
ATOM 1011 C CA  . PHE A 1 130 ? 1.542   -17.250 7.722   1.00 70.53 130 A 1 
ATOM 1012 C C   . PHE A 1 130 ? 2.673   -16.226 7.535   1.00 73.93 130 A 1 
ATOM 1013 O O   . PHE A 1 130 ? 2.419   -15.027 7.505   1.00 71.82 130 A 1 
ATOM 1014 C CB  . PHE A 1 130 ? 1.614   -17.893 9.121   1.00 67.18 130 A 1 
ATOM 1015 C CG  . PHE A 1 130 ? 1.617   -16.896 10.266  1.00 65.35 130 A 1 
ATOM 1016 C CD1 . PHE A 1 130 ? 2.826   -16.369 10.755  1.00 62.66 130 A 1 
ATOM 1017 C CD2 . PHE A 1 130 ? 0.403   -16.479 10.839  1.00 62.14 130 A 1 
ATOM 1018 C CE1 . PHE A 1 130 ? 2.817   -15.416 11.788  1.00 57.45 130 A 1 
ATOM 1019 C CE2 . PHE A 1 130 ? 0.395   -15.530 11.874  1.00 57.84 130 A 1 
ATOM 1020 C CZ  . PHE A 1 130 ? 1.601   -14.989 12.345  1.00 59.15 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? 3.909   -16.706 7.342   1.00 72.72 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? 5.084   -15.842 7.207   1.00 73.97 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? 5.064   -14.996 5.921   1.00 75.72 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? 5.447   -13.834 5.954   1.00 73.10 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? 6.340   -16.729 7.278   1.00 72.84 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? 7.646   -15.940 7.470   1.00 65.59 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? 7.703   -15.272 8.845   1.00 61.97 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? 8.837   -16.893 7.353   1.00 59.87 131 A 1 
ATOM 1029 N N   . ASN A 1 132 ? 4.581   -15.556 4.803   1.00 74.61 132 A 1 
ATOM 1030 C CA  . ASN A 1 132 ? 4.475   -14.827 3.535   1.00 74.81 132 A 1 
ATOM 1031 C C   . ASN A 1 132 ? 3.373   -13.764 3.613   1.00 77.04 132 A 1 
ATOM 1032 O O   . ASN A 1 132 ? 3.589   -12.631 3.201   1.00 75.00 132 A 1 
ATOM 1033 C CB  . ASN A 1 132 ? 4.201   -15.812 2.383   1.00 71.57 132 A 1 
ATOM 1034 C CG  . ASN A 1 132 ? 5.353   -16.750 2.070   1.00 64.33 132 A 1 
ATOM 1035 O OD1 . ASN A 1 132 ? 6.474   -16.629 2.532   1.00 59.55 132 A 1 
ATOM 1036 N ND2 . ASN A 1 132 ? 5.098   -17.741 1.245   1.00 58.73 132 A 1 
ATOM 1037 N N   . MET A 1 133 ? 2.213   -14.115 4.190   1.00 78.71 133 A 1 
ATOM 1038 C CA  . MET A 1 133 ? 1.111   -13.173 4.409   1.00 80.09 133 A 1 
ATOM 1039 C C   . MET A 1 133 ? 1.524   -12.028 5.334   1.00 82.48 133 A 1 
ATOM 1040 O O   . MET A 1 133 ? 1.207   -10.876 5.056   1.00 81.17 133 A 1 
ATOM 1041 C CB  . MET A 1 133 ? -0.090  -13.917 5.008   1.00 77.23 133 A 1 
ATOM 1042 C CG  . MET A 1 133 ? -0.761  -14.856 3.998   1.00 73.76 133 A 1 
ATOM 1043 S SD  . MET A 1 133 ? -1.509  -14.052 2.554   1.00 70.17 133 A 1 
ATOM 1044 C CE  . MET A 1 133 ? -2.757  -13.031 3.349   1.00 62.89 133 A 1 
ATOM 1045 N N   . LEU A 1 134 ? 2.270   -12.332 6.395   1.00 79.75 134 A 1 
ATOM 1046 C CA  . LEU A 1 134 ? 2.812   -11.338 7.316   1.00 79.92 134 A 1 
ATOM 1047 C C   . LEU A 1 134 ? 3.778   -10.382 6.605   1.00 81.78 134 A 1 
ATOM 1048 O O   . LEU A 1 134 ? 3.649   -9.169  6.738   1.00 81.31 134 A 1 
ATOM 1049 C CB  . LEU A 1 134 ? 3.514   -12.085 8.466   1.00 78.98 134 A 1 
ATOM 1050 C CG  . LEU A 1 134 ? 4.085   -11.161 9.552   1.00 75.28 134 A 1 
ATOM 1051 C CD1 . LEU A 1 134 ? 2.956   -10.477 10.317  1.00 70.66 134 A 1 
ATOM 1052 C CD2 . LEU A 1 134 ? 4.903   -11.971 10.551  1.00 71.52 134 A 1 
ATOM 1053 N N   . LEU A 1 135 ? 4.725   -10.929 5.828   1.00 79.06 135 A 1 
ATOM 1054 C CA  . LEU A 1 135 ? 5.702   -10.126 5.091   1.00 78.34 135 A 1 
ATOM 1055 C C   . LEU A 1 135 ? 5.022   -9.202  4.071   1.00 79.91 135 A 1 
ATOM 1056 O O   . LEU A 1 135 ? 5.356   -8.023  3.999   1.00 78.78 135 A 1 
ATOM 1057 C CB  . LEU A 1 135 ? 6.700   -11.072 4.390   1.00 76.87 135 A 1 
ATOM 1058 C CG  . LEU A 1 135 ? 7.956   -10.334 3.887   1.00 69.35 135 A 1 
ATOM 1059 C CD1 . LEU A 1 135 ? 9.050   -10.346 4.957   1.00 63.35 135 A 1 
ATOM 1060 C CD2 . LEU A 1 135 ? 8.506   -11.003 2.626   1.00 62.43 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? 4.033   -9.728  3.325   1.00 80.99 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? 3.240   -8.952  2.370   1.00 80.29 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? 2.442   -7.853  3.075   1.00 82.78 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? 2.493   -6.707  2.648   1.00 82.21 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? 2.308   -9.893  1.582   1.00 78.22 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? 3.019   -10.818 0.579   1.00 72.99 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? 2.021   -11.844 0.035   1.00 67.67 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? 3.613   -10.051 -0.602  1.00 66.80 136 A 1 
ATOM 1069 N N   . ALA A 1 137 ? 1.777   -8.173  4.191   1.00 83.27 137 A 1 
ATOM 1070 C CA  . ALA A 1 137 ? 0.995   -7.201  4.951   1.00 82.97 137 A 1 
ATOM 1071 C C   . ALA A 1 137 ? 1.864   -6.060  5.506   1.00 84.36 137 A 1 
ATOM 1072 O O   . ALA A 1 137 ? 1.470   -4.900  5.437   1.00 84.46 137 A 1 
ATOM 1073 C CB  . ALA A 1 137 ? 0.256   -7.942  6.070   1.00 83.77 137 A 1 
ATOM 1074 N N   . VAL A 1 138 ? 3.060   -6.373  6.011   1.00 85.53 138 A 1 
ATOM 1075 C CA  . VAL A 1 138 ? 4.019   -5.350  6.458   1.00 84.09 138 A 1 
ATOM 1076 C C   . VAL A 1 138 ? 4.489   -4.494  5.282   1.00 84.28 138 A 1 
ATOM 1077 O O   . VAL A 1 138 ? 4.493   -3.272  5.395   1.00 82.15 138 A 1 
ATOM 1078 C CB  . VAL A 1 138 ? 5.213   -5.993  7.191   1.00 83.11 138 A 1 
ATOM 1079 C CG1 . VAL A 1 138 ? 6.323   -4.981  7.506   1.00 79.04 138 A 1 
ATOM 1080 C CG2 . VAL A 1 138 ? 4.768   -6.590  8.533   1.00 78.29 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? 4.855   -5.121  4.151   1.00 84.56 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? 5.346   -4.412  2.970   1.00 81.08 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? 4.311   -3.428  2.402   1.00 81.51 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? 4.656   -2.280  2.149   1.00 78.07 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? 5.788   -5.442  1.922   1.00 78.61 139 A 1 
ATOM 1086 N N   . THR A 1 140 ? 3.043   -3.846  2.289   1.00 86.28 140 A 1 
ATOM 1087 C CA  . THR A 1 140 ? 1.946   -3.011  1.765   1.00 85.10 140 A 1 
ATOM 1088 C C   . THR A 1 140 ? 1.403   -1.994  2.770   1.00 85.58 140 A 1 
ATOM 1089 O O   . THR A 1 140 ? 0.432   -1.315  2.470   1.00 82.17 140 A 1 
ATOM 1090 C CB  . THR A 1 140 ? 0.764   -3.873  1.284   1.00 83.67 140 A 1 
ATOM 1091 O OG1 . THR A 1 140 ? 0.237   -4.634  2.347   1.00 76.24 140 A 1 
ATOM 1092 C CG2 . THR A 1 140 ? 1.145   -4.826  0.153   1.00 76.20 140 A 1 
ATOM 1093 N N   . SER A 1 141 ? 1.937   -1.925  3.983   1.00 85.75 141 A 1 
ATOM 1094 C CA  . SER A 1 141 ? 1.453   -1.012  5.033   1.00 85.07 141 A 1 
ATOM 1095 C C   . SER A 1 141 ? 2.494   0.026   5.454   1.00 85.25 141 A 1 
ATOM 1096 O O   . SER A 1 141 ? 2.285   0.765   6.412   1.00 82.85 141 A 1 
ATOM 1097 C CB  . SER A 1 141 ? 0.941   -1.787  6.248   1.00 83.91 141 A 1 
ATOM 1098 O OG  . SER A 1 141 ? -0.034  -2.749  5.901   1.00 74.74 141 A 1 
ATOM 1099 N N   . ILE A 1 142 ? 3.647   0.090   4.774   1.00 86.26 142 A 1 
ATOM 1100 C CA  . ILE A 1 142 ? 4.710   1.076   5.055   1.00 85.05 142 A 1 
ATOM 1101 C C   . ILE A 1 142 ? 4.257   2.501   4.693   1.00 85.46 142 A 1 
ATOM 1102 O O   . ILE A 1 142 ? 4.582   3.463   5.389   1.00 82.40 142 A 1 
ATOM 1103 C CB  . ILE A 1 142 ? 6.010   0.681   4.311   1.00 81.70 142 A 1 
ATOM 1104 C CG1 . ILE A 1 142 ? 6.582   -0.627  4.907   1.00 77.07 142 A 1 
ATOM 1105 C CG2 . ILE A 1 142 ? 7.072   1.797   4.391   1.00 72.45 142 A 1 
ATOM 1106 C CD1 . ILE A 1 142 ? 7.755   -1.227  4.110   1.00 66.34 142 A 1 
ATOM 1107 N N   . ASP A 1 143 ? 3.479   2.624   3.625   1.00 84.54 143 A 1 
ATOM 1108 C CA  . ASP A 1 143 ? 2.829   3.862   3.200   1.00 85.00 143 A 1 
ATOM 1109 C C   . ASP A 1 143 ? 1.852   4.388   4.265   1.00 86.81 143 A 1 
ATOM 1110 O O   . ASP A 1 143 ? 1.882   5.577   4.608   1.00 82.06 143 A 1 
ATOM 1111 C CB  . ASP A 1 143 ? 2.119   3.591   1.859   1.00 80.14 143 A 1 
ATOM 1112 C CG  . ASP A 1 143 ? 1.002   2.532   1.932   1.00 72.87 143 A 1 
ATOM 1113 O OD1 . ASP A 1 143 ? 1.010   1.716   2.883   1.00 65.58 143 A 1 
ATOM 1114 O OD2 . ASP A 1 143 ? 0.103   2.592   1.078   1.00 67.06 143 A 1 
ATOM 1115 N N   . ALA A 1 144 ? 1.064   3.496   4.887   1.00 88.89 144 A 1 
ATOM 1116 C CA  . ALA A 1 144 ? 0.170   3.835   5.984   1.00 89.58 144 A 1 
ATOM 1117 C C   . ALA A 1 144 ? 0.927   4.326   7.229   1.00 90.43 144 A 1 
ATOM 1118 O O   . ALA A 1 144 ? 0.439   5.206   7.939   1.00 89.36 144 A 1 
ATOM 1119 C CB  . ALA A 1 144 ? -0.694  2.612   6.294   1.00 89.86 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? 2.143   3.825   7.480   1.00 88.77 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? 3.007   4.353   8.541   1.00 86.84 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? 3.386   5.815   8.264   1.00 86.78 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? 3.290   6.649   9.167   1.00 85.66 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? 4.227   3.432   8.705   1.00 85.84 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? 5.163   3.802   9.876   1.00 81.62 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? 5.897   2.549   10.353  1.00 75.31 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? 6.236   4.828   9.491   1.00 74.29 145 A 1 
ATOM 1128 N N   . ALA A 1 146 ? 3.764   6.138   7.015   1.00 86.82 146 A 1 
ATOM 1129 C CA  . ALA A 1 146 ? 4.097   7.510   6.631   1.00 83.87 146 A 1 
ATOM 1130 C C   . ALA A 1 146 ? 2.896   8.457   6.799   1.00 84.49 146 A 1 
ATOM 1131 O O   . ALA A 1 146 ? 3.041   9.547   7.349   1.00 82.27 146 A 1 
ATOM 1132 C CB  . ALA A 1 146 ? 4.634   7.504   5.194   1.00 81.05 146 A 1 
ATOM 1133 N N   . VAL A 1 147 ? 1.688   8.009   6.412   1.00 88.05 147 A 1 
ATOM 1134 C CA  . VAL A 1 147 ? 0.442   8.756   6.642   1.00 88.59 147 A 1 
ATOM 1135 C C   . VAL A 1 147 ? 0.169   8.935   8.141   1.00 88.55 147 A 1 
ATOM 1136 O O   . VAL A 1 147 ? -0.215  10.018  8.573   1.00 87.30 147 A 1 
ATOM 1137 C CB  . VAL A 1 147 ? -0.737  8.070   5.928   1.00 88.49 147 A 1 
ATOM 1138 C CG1 . VAL A 1 147 ? -2.083  8.718   6.267   1.00 83.65 147 A 1 
ATOM 1139 C CG2 . VAL A 1 147 ? -0.544  8.175   4.405   1.00 83.84 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? 0.435   7.922   8.964   1.00 88.49 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? 0.333   8.033   10.419  1.00 87.81 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? 1.238   9.119   11.007  1.00 87.69 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? 0.806   9.878   11.874  1.00 86.24 148 A 1 
ATOM 1144 N N   . VAL A 1 149 ? 2.470   9.257   10.499  1.00 86.07 149 A 1 
ATOM 1145 C CA  . VAL A 1 149 ? 3.370   10.359  10.888  1.00 83.22 149 A 1 
ATOM 1146 C C   . VAL A 1 149 ? 2.763   11.712  10.514  1.00 82.13 149 A 1 
ATOM 1147 O O   . VAL A 1 149 ? 2.826   12.634  11.322  1.00 79.63 149 A 1 
ATOM 1148 C CB  . VAL A 1 149 ? 4.774   10.208  10.269  1.00 81.70 149 A 1 
ATOM 1149 C CG1 . VAL A 1 149 ? 5.695   11.390  10.612  1.00 78.12 149 A 1 
ATOM 1150 C CG2 . VAL A 1 149 ? 5.480   8.941   10.775  1.00 78.07 149 A 1 
ATOM 1151 N N   . THR A 1 150 ? 2.144   11.835  9.326   1.00 85.53 150 A 1 
ATOM 1152 C CA  . THR A 1 150 ? 1.476   13.092  8.952   1.00 82.72 150 A 1 
ATOM 1153 C C   . THR A 1 150 ? 0.292   13.400  9.866   1.00 82.23 150 A 1 
ATOM 1154 O O   . THR A 1 150 ? 0.137   14.546  10.275  1.00 80.12 150 A 1 
ATOM 1155 C CB  . THR A 1 150 ? 1.055   13.171  7.477   1.00 80.49 150 A 1 
ATOM 1156 O OG1 . THR A 1 150 ? 0.056   12.254  7.124   1.00 73.44 150 A 1 
ATOM 1157 C CG2 . THR A 1 150 ? 2.228   12.961  6.523   1.00 72.04 150 A 1 
ATOM 1158 N N   . PHE A 1 151 ? -0.476  12.394  10.277  1.00 83.19 151 A 1 
ATOM 1159 C CA  . PHE A 1 151 ? -1.597  12.556  11.204  1.00 83.11 151 A 1 
ATOM 1160 C C   . PHE A 1 151 ? -1.187  13.127  12.568  1.00 83.02 151 A 1 
ATOM 1161 O O   . PHE A 1 151 ? -1.988  13.816  13.185  1.00 81.34 151 A 1 
ATOM 1162 C CB  . PHE A 1 151 ? -2.327  11.219  11.380  1.00 84.43 151 A 1 
ATOM 1163 C CG  . PHE A 1 151 ? -3.136  10.709  10.197  1.00 84.52 151 A 1 
ATOM 1164 C CD1 . PHE A 1 151 ? -3.467  11.529  9.099   1.00 81.32 151 A 1 
ATOM 1165 C CD2 . PHE A 1 151 ? -3.639  9.389   10.242  1.00 82.79 151 A 1 
ATOM 1166 C CE1 . PHE A 1 151 ? -4.279  11.039  8.060   1.00 81.65 151 A 1 
ATOM 1167 C CE2 . PHE A 1 151 ? -4.456  8.902   9.205   1.00 81.80 151 A 1 
ATOM 1168 C CZ  . PHE A 1 151 ? -4.777  9.727   8.115   1.00 83.07 151 A 1 
ATOM 1169 N N   . ALA A 1 152 ? 0.057   12.926  13.006  1.00 83.06 152 A 1 
ATOM 1170 C CA  . ALA A 1 152 ? 0.565   13.532  14.238  1.00 81.10 152 A 1 
ATOM 1171 C C   . ALA A 1 152 ? 0.627   15.075  14.204  1.00 79.32 152 A 1 
ATOM 1172 O O   . ALA A 1 152 ? 0.738   15.705  15.254  1.00 76.86 152 A 1 
ATOM 1173 C CB  . ALA A 1 152 ? 1.950   12.942  14.524  1.00 81.12 152 A 1 
ATOM 1174 N N   . PHE A 1 153 ? 0.572   15.674  13.008  1.00 79.53 153 A 1 
ATOM 1175 C CA  . PHE A 1 153 ? 0.572   17.129  12.826  1.00 75.79 153 A 1 
ATOM 1176 C C   . PHE A 1 153 ? -0.838  17.720  12.644  1.00 75.24 153 A 1 
ATOM 1177 O O   . PHE A 1 153 ? -0.970  18.942  12.581  1.00 72.53 153 A 1 
ATOM 1178 C CB  . PHE A 1 153 ? 1.480   17.496  11.644  1.00 73.72 153 A 1 
ATOM 1179 C CG  . PHE A 1 153 ? 2.924   17.052  11.814  1.00 69.84 153 A 1 
ATOM 1180 C CD1 . PHE A 1 153 ? 3.811   17.809  12.610  1.00 66.72 153 A 1 
ATOM 1181 C CD2 . PHE A 1 153 ? 3.377   15.874  11.199  1.00 66.02 153 A 1 
ATOM 1182 C CE1 . PHE A 1 153 ? 5.141   17.385  12.787  1.00 62.98 153 A 1 
ATOM 1183 C CE2 . PHE A 1 153 ? 4.708   15.444  11.378  1.00 62.46 153 A 1 
ATOM 1184 C CZ  . PHE A 1 153 ? 5.590   16.199  12.172  1.00 63.17 153 A 1 
ATOM 1185 N N   . PHE A 1 154 ? -1.877  16.876  12.561  1.00 80.70 154 A 1 
ATOM 1186 C CA  . PHE A 1 154 ? -3.277  17.284  12.458  1.00 78.17 154 A 1 
ATOM 1187 C C   . PHE A 1 154 ? -4.003  17.015  13.783  1.00 77.09 154 A 1 
ATOM 1188 O O   . PHE A 1 154 ? -3.756  16.010  14.452  1.00 72.90 154 A 1 
ATOM 1189 C CB  . PHE A 1 154 ? -3.961  16.552  11.295  1.00 76.68 154 A 1 
ATOM 1190 C CG  . PHE A 1 154 ? -3.415  16.875  9.911   1.00 74.66 154 A 1 
ATOM 1191 C CD1 . PHE A 1 154 ? -3.862  18.019  9.225   1.00 70.45 154 A 1 
ATOM 1192 C CD2 . PHE A 1 154 ? -2.485  16.025  9.290   1.00 70.36 154 A 1 
ATOM 1193 C CE1 . PHE A 1 154 ? -3.367  18.312  7.938   1.00 66.03 154 A 1 
ATOM 1194 C CE2 . PHE A 1 154 ? -1.988  16.319  8.005   1.00 66.35 154 A 1 
ATOM 1195 C CZ  . PHE A 1 154 ? -2.428  17.467  7.327   1.00 65.78 154 A 1 
ATOM 1196 N N   . GLU A 1 155 ? -4.965  17.865  14.132  1.00 75.12 155 A 1 
ATOM 1197 C CA  . GLU A 1 155 ? -5.856  17.641  15.280  1.00 74.17 155 A 1 
ATOM 1198 C C   . GLU A 1 155 ? -6.983  16.662  14.914  1.00 75.11 155 A 1 
ATOM 1199 O O   . GLU A 1 155 ? -8.163  17.009  14.869  1.00 72.48 155 A 1 
ATOM 1200 C CB  . GLU A 1 155 ? -6.383  18.974  15.846  1.00 70.21 155 A 1 
ATOM 1201 C CG  . GLU A 1 155 ? -5.268  19.832  16.464  1.00 61.91 155 A 1 
ATOM 1202 C CD  . GLU A 1 155 ? -5.792  21.016  17.297  1.00 58.88 155 A 1 
ATOM 1203 O OE1 . GLU A 1 155 ? -4.951  21.630  17.994  1.00 52.72 155 A 1 
ATOM 1204 O OE2 . GLU A 1 155 ? -7.009  21.282  17.273  1.00 50.27 155 A 1 
ATOM 1205 N N   . ILE A 1 156 ? -6.630  15.407  14.610  1.00 79.44 156 A 1 
ATOM 1206 C CA  . ILE A 1 156 ? -7.602  14.366  14.257  1.00 81.10 156 A 1 
ATOM 1207 C C   . ILE A 1 156 ? -7.748  13.316  15.359  1.00 81.97 156 A 1 
ATOM 1208 O O   . ILE A 1 156 ? -6.814  12.991  16.094  1.00 78.81 156 A 1 
ATOM 1209 C CB  . ILE A 1 156 ? -7.301  13.714  12.889  1.00 79.02 156 A 1 
ATOM 1210 C CG1 . ILE A 1 156 ? -5.986  12.915  12.886  1.00 70.37 156 A 1 
ATOM 1211 C CG2 . ILE A 1 156 ? -7.320  14.773  11.771  1.00 69.71 156 A 1 
ATOM 1212 C CD1 . ILE A 1 156 ? -5.903  11.949  11.704  1.00 66.23 156 A 1 
ATOM 1213 N N   . ASN A 1 157 ? -8.936  12.694  15.417  1.00 83.99 157 A 1 
ATOM 1214 C CA  . ASN A 1 157 ? -9.130  11.510  16.245  1.00 84.76 157 A 1 
ATOM 1215 C C   . ASN A 1 157 ? -8.500  10.281  15.558  1.00 86.48 157 A 1 
ATOM 1216 O O   . ASN A 1 157 ? -9.114  9.636   14.704  1.00 85.59 157 A 1 
ATOM 1217 C CB  . ASN A 1 157 ? -10.621 11.342  16.570  1.00 83.14 157 A 1 
ATOM 1218 C CG  . ASN A 1 157 ? -10.843 10.273  17.626  1.00 77.11 157 A 1 
ATOM 1219 O OD1 . ASN A 1 157 ? -10.133 9.284   17.737  1.00 71.06 157 A 1 
ATOM 1220 N ND2 . ASN A 1 157 ? -11.845 10.440  18.458  1.00 70.40 157 A 1 
ATOM 1221 N N   . ILE A 1 158 ? -7.274  9.939   15.970  1.00 87.15 158 A 1 
ATOM 1222 C CA  . ILE A 1 158 ? -6.498  8.831   15.407  1.00 88.98 158 A 1 
ATOM 1223 C C   . ILE A 1 158 ? -7.237  7.486   15.496  1.00 89.90 158 A 1 
ATOM 1224 O O   . ILE A 1 158 ? -7.150  6.682   14.575  1.00 89.58 158 A 1 
ATOM 1225 C CB  . ILE A 1 158 ? -5.102  8.767   16.070  1.00 87.90 158 A 1 
ATOM 1226 C CG1 . ILE A 1 158 ? -4.147  7.768   15.378  1.00 81.04 158 A 1 
ATOM 1227 C CG2 . ILE A 1 158 ? -5.160  8.434   17.575  1.00 81.67 158 A 1 
ATOM 1228 C CD1 . ILE A 1 158 ? -3.874  8.069   13.899  1.00 75.77 158 A 1 
ATOM 1229 N N   . PHE A 1 159 ? -8.029  7.240   16.542  1.00 91.45 159 A 1 
ATOM 1230 C CA  . PHE A 1 159 ? -8.767  5.982   16.700  1.00 91.68 159 A 1 
ATOM 1231 C C   . PHE A 1 159 ? -9.826  5.796   15.612  1.00 92.54 159 A 1 
ATOM 1232 O O   . PHE A 1 159 ? -9.949  4.708   15.046  1.00 91.56 159 A 1 
ATOM 1233 C CB  . PHE A 1 159 ? -9.410  5.923   18.090  1.00 91.22 159 A 1 
ATOM 1234 C CG  . PHE A 1 159 ? -8.404  5.848   19.222  1.00 88.34 159 A 1 
ATOM 1235 C CD1 . PHE A 1 159 ? -7.752  4.629   19.497  1.00 81.19 159 A 1 
ATOM 1236 C CD2 . PHE A 1 159 ? -8.109  6.987   19.997  1.00 80.78 159 A 1 
ATOM 1237 C CE1 . PHE A 1 159 ? -6.811  4.547   20.539  1.00 77.88 159 A 1 
ATOM 1238 C CE2 . PHE A 1 159 ? -7.167  6.909   21.037  1.00 78.60 159 A 1 
ATOM 1239 C CZ  . PHE A 1 159 ? -6.516  5.687   21.312  1.00 79.67 159 A 1 
ATOM 1240 N N   . ILE A 1 160 ? -10.563 6.858   15.276  1.00 89.42 160 A 1 
ATOM 1241 C CA  . ILE A 1 160 ? -11.563 6.819   14.202  1.00 89.11 160 A 1 
ATOM 1242 C C   . ILE A 1 160 ? -10.869 6.599   12.852  1.00 90.66 160 A 1 
ATOM 1243 O O   . ILE A 1 160 ? -11.300 5.742   12.082  1.00 90.49 160 A 1 
ATOM 1244 C CB  . ILE A 1 160 ? -12.433 8.097   14.216  1.00 87.82 160 A 1 
ATOM 1245 C CG1 . ILE A 1 160 ? -13.220 8.183   15.546  1.00 80.80 160 A 1 
ATOM 1246 C CG2 . ILE A 1 160 ? -13.397 8.107   13.018  1.00 78.47 160 A 1 
ATOM 1247 C CD1 . ILE A 1 160 ? -14.064 9.459   15.706  1.00 69.90 160 A 1 
ATOM 1248 N N   . ALA A 1 161 ? -9.763  7.305   12.585  1.00 90.08 161 A 1 
ATOM 1249 C CA  . ALA A 1 161 ? -8.999  7.155   11.345  1.00 90.29 161 A 1 
ATOM 1250 C C   . ALA A 1 161 ? -8.500  5.712   11.150  1.00 91.96 161 A 1 
ATOM 1251 O O   . ALA A 1 161 ? -8.703  5.122   10.092  1.00 91.81 161 A 1 
ATOM 1252 C CB  . ALA A 1 161 ? -7.843  8.165   11.360  1.00 89.54 161 A 1 
ATOM 1253 N N   . ILE A 1 162 ? -7.934  5.096   12.188  1.00 94.13 162 A 1 
ATOM 1254 C CA  . ILE A 1 162 ? -7.439  3.712   12.167  1.00 94.53 162 A 1 
ATOM 1255 C C   . ILE A 1 162 ? -8.563  2.714   11.870  1.00 95.50 162 A 1 
ATOM 1256 O O   . ILE A 1 162 ? -8.384  1.806   11.057  1.00 94.91 162 A 1 
ATOM 1257 C CB  . ILE A 1 162 ? -6.769  3.402   13.518  1.00 93.05 162 A 1 
ATOM 1258 C CG1 . ILE A 1 162 ? -5.449  4.185   13.644  1.00 84.45 162 A 1 
ATOM 1259 C CG2 . ILE A 1 162 ? -6.486  1.906   13.714  1.00 83.12 162 A 1 
ATOM 1260 C CD1 . ILE A 1 162 ? -4.973  4.245   15.094  1.00 80.16 162 A 1 
ATOM 1261 N N   . ILE A 1 163 ? -9.736  2.871   12.497  1.00 94.67 163 A 1 
ATOM 1262 C CA  . ILE A 1 163 ? -10.883 1.983   12.265  1.00 94.42 163 A 1 
ATOM 1263 C C   . ILE A 1 163 ? -11.353 2.091   10.812  1.00 94.78 163 A 1 
ATOM 1264 O O   . ILE A 1 163 ? -11.572 1.066   10.167  1.00 94.16 163 A 1 
ATOM 1265 C CB  . ILE A 1 163 ? -12.018 2.280   13.273  1.00 94.18 163 A 1 
ATOM 1266 C CG1 . ILE A 1 163 ? -11.590 1.848   14.695  1.00 90.13 163 A 1 
ATOM 1267 C CG2 . ILE A 1 163 ? -13.324 1.557   12.880  1.00 88.58 163 A 1 
ATOM 1268 C CD1 . ILE A 1 163 ? -12.500 2.392   15.805  1.00 80.33 163 A 1 
ATOM 1269 N N   . ILE A 1 164 ? -11.478 3.309   10.279  1.00 93.15 164 A 1 
ATOM 1270 C CA  . ILE A 1 164 ? -11.890 3.543   8.888   1.00 93.13 164 A 1 
ATOM 1271 C C   . ILE A 1 164 ? -10.878 2.926   7.916   1.00 93.71 164 A 1 
ATOM 1272 O O   . ILE A 1 164 ? -11.278 2.192   7.011   1.00 93.29 164 A 1 
ATOM 1273 C CB  . ILE A 1 164 ? -12.099 5.054   8.626   1.00 92.31 164 A 1 
ATOM 1274 C CG1 . ILE A 1 164 ? -13.337 5.562   9.403   1.00 89.27 164 A 1 
ATOM 1275 C CG2 . ILE A 1 164 ? -12.273 5.340   7.121   1.00 88.96 164 A 1 
ATOM 1276 C CD1 . ILE A 1 164 ? -13.492 7.090   9.399   1.00 83.82 164 A 1 
ATOM 1277 N N   . ILE A 1 165 ? -9.578  3.173   8.104   1.00 94.88 165 A 1 
ATOM 1278 C CA  . ILE A 1 165 ? -8.507  2.646   7.247   1.00 95.00 165 A 1 
ATOM 1279 C C   . ILE A 1 165 ? -8.508  1.114   7.284   1.00 95.50 165 A 1 
ATOM 1280 O O   . ILE A 1 165 ? -8.649  0.479   6.242   1.00 95.06 165 A 1 
ATOM 1281 C CB  . ILE A 1 165 ? -7.143  3.256   7.647   1.00 94.73 165 A 1 
ATOM 1282 C CG1 . ILE A 1 165 ? -7.109  4.768   7.311   1.00 92.36 165 A 1 
ATOM 1283 C CG2 . ILE A 1 165 ? -5.981  2.548   6.929   1.00 92.55 165 A 1 
ATOM 1284 C CD1 . ILE A 1 165 ? -5.963  5.533   7.984   1.00 87.95 165 A 1 
ATOM 1285 N N   . GLY A 1 166 ? -8.436  0.502   8.464   1.00 94.99 166 A 1 
ATOM 1286 C CA  . GLY A 1 166 ? -8.386  -0.955  8.602   1.00 94.34 166 A 1 
ATOM 1287 C C   . GLY A 1 166 ? -9.625  -1.661  8.044   1.00 94.97 166 A 1 
ATOM 1288 O O   . GLY A 1 166 ? -9.505  -2.666  7.337   1.00 94.55 166 A 1 
ATOM 1289 N N   . PHE A 1 167 ? -10.825 -1.120  8.301   1.00 95.62 167 A 1 
ATOM 1290 C CA  . PHE A 1 167 ? -12.070 -1.676  7.768   1.00 95.29 167 A 1 
ATOM 1291 C C   . PHE A 1 167 ? -12.148 -1.547  6.242   1.00 95.66 167 A 1 
ATOM 1292 O O   . PHE A 1 167 ? -12.464 -2.522  5.559   1.00 94.68 167 A 1 
ATOM 1293 C CB  . PHE A 1 167 ? -13.265 -0.986  8.439   1.00 94.79 167 A 1 
ATOM 1294 C CG  . PHE A 1 167 ? -14.599 -1.543  7.983   1.00 92.57 167 A 1 
ATOM 1295 C CD1 . PHE A 1 167 ? -15.375 -0.847  7.039   1.00 85.71 167 A 1 
ATOM 1296 C CD2 . PHE A 1 167 ? -15.047 -2.779  8.481   1.00 85.74 167 A 1 
ATOM 1297 C CE1 . PHE A 1 167 ? -16.596 -1.381  6.602   1.00 83.80 167 A 1 
ATOM 1298 C CE2 . PHE A 1 167 ? -16.268 -3.317  8.041   1.00 84.80 167 A 1 
ATOM 1299 C CZ  . PHE A 1 167 ? -17.044 -2.617  7.101   1.00 87.22 167 A 1 
ATOM 1300 N N   . THR A 1 168 ? -11.807 -0.376  5.692   1.00 95.35 168 A 1 
ATOM 1301 C CA  . THR A 1 168 ? -11.794 -0.130  4.243   1.00 95.31 168 A 1 
ATOM 1302 C C   . THR A 1 168 ? -10.832 -1.087  3.545   1.00 95.55 168 A 1 
ATOM 1303 O O   . THR A 1 168 ? -11.227 -1.777  2.604   1.00 94.37 168 A 1 
ATOM 1304 C CB  . THR A 1 168 ? -11.429 1.331   3.935   1.00 94.94 168 A 1 
ATOM 1305 O OG1 . THR A 1 168 ? -12.362 2.185   4.556   1.00 87.80 168 A 1 
ATOM 1306 C CG2 . THR A 1 168 ? -11.478 1.652   2.449   1.00 87.91 168 A 1 
ATOM 1307 N N   . THR A 1 169 ? -9.608  -1.234  4.052   1.00 95.65 169 A 1 
ATOM 1308 C CA  . THR A 1 169 ? -8.609  -2.161  3.502   1.00 95.06 169 A 1 
ATOM 1309 C C   . THR A 1 169 ? -9.057  -3.618  3.606   1.00 94.86 169 A 1 
ATOM 1310 O O   . THR A 1 169 ? -8.874  -4.383  2.657   1.00 93.56 169 A 1 
ATOM 1311 C CB  . THR A 1 169 ? -7.259  -1.988  4.203   1.00 94.88 169 A 1 
ATOM 1312 O OG1 . THR A 1 169 ? -6.864  -0.646  4.118   1.00 87.17 169 A 1 
ATOM 1313 C CG2 . THR A 1 169 ? -6.157  -2.829  3.559   1.00 87.47 169 A 1 
ATOM 1314 N N   . CYS A 1 170 ? -9.706  -4.020  4.695   1.00 95.14 170 A 1 
ATOM 1315 C CA  . CYS A 1 170 ? -10.255 -5.370  4.851   1.00 94.29 170 A 1 
ATOM 1316 C C   . CYS A 1 170 ? -11.281 -5.690  3.750   1.00 94.26 170 A 1 
ATOM 1317 O O   . CYS A 1 170 ? -11.156 -6.700  3.052   1.00 93.29 170 A 1 
ATOM 1318 C CB  . CYS A 1 170 ? -10.854 -5.492  6.259   1.00 93.41 170 A 1 
ATOM 1319 S SG  . CYS A 1 170 ? -11.458 -7.176  6.543   1.00 86.62 170 A 1 
ATOM 1320 N N   . VAL A 1 171 ? -12.264 -4.802  3.541   1.00 95.35 171 A 1 
ATOM 1321 C CA  . VAL A 1 171 ? -13.318 -4.974  2.528   1.00 94.88 171 A 1 
ATOM 1322 C C   . VAL A 1 171 ? -12.735 -4.981  1.113   1.00 94.89 171 A 1 
ATOM 1323 O O   . VAL A 1 171 ? -13.049 -5.873  0.321   1.00 93.94 171 A 1 
ATOM 1324 C CB  . VAL A 1 171 ? -14.398 -3.884  2.685   1.00 94.59 171 A 1 
ATOM 1325 C CG1 . VAL A 1 171 ? -15.441 -3.929  1.562   1.00 89.88 171 A 1 
ATOM 1326 C CG2 . VAL A 1 171 ? -15.156 -4.060  4.010   1.00 89.26 171 A 1 
ATOM 1327 N N   . ILE A 1 172 ? -11.851 -4.031  0.795   1.00 95.34 172 A 1 
ATOM 1328 C CA  . ILE A 1 172 ? -11.206 -3.917  -0.519  1.00 95.02 172 A 1 
ATOM 1329 C C   . ILE A 1 172 ? -10.327 -5.141  -0.809  1.00 94.38 172 A 1 
ATOM 1330 O O   . ILE A 1 172 ? -10.387 -5.686  -1.911  1.00 93.08 172 A 1 
ATOM 1331 C CB  . ILE A 1 172 ? -10.439 -2.576  -0.612  1.00 94.68 172 A 1 
ATOM 1332 C CG1 . ILE A 1 172 ? -11.456 -1.411  -0.701  1.00 92.81 172 A 1 
ATOM 1333 C CG2 . ILE A 1 172 ? -9.500  -2.547  -1.826  1.00 91.50 172 A 1 
ATOM 1334 C CD1 . ILE A 1 172 ? -10.834 -0.008  -0.749  1.00 85.97 172 A 1 
ATOM 1335 N N   . SER A 1 173 ? -9.588  -5.653  0.172   1.00 94.44 173 A 1 
ATOM 1336 C CA  . SER A 1 173 ? -8.749  -6.848  0.011   1.00 93.22 173 A 1 
ATOM 1337 C C   . SER A 1 173 ? -9.579  -8.107  -0.246  1.00 92.44 173 A 1 
ATOM 1338 O O   . SER A 1 173 ? -9.268  -8.878  -1.152  1.00 91.46 173 A 1 
ATOM 1339 C CB  . SER A 1 173 ? -7.864  -7.065  1.235   1.00 93.12 173 A 1 
ATOM 1340 O OG  . SER A 1 173 ? -7.027  -5.952  1.433   1.00 78.55 173 A 1 
ATOM 1341 N N   . ILE A 1 174 ? -10.691 -8.311  0.471   1.00 93.89 174 A 1 
ATOM 1342 C CA  . ILE A 1 174 ? -11.627 -9.421  0.205   1.00 92.70 174 A 1 
ATOM 1343 C C   . ILE A 1 174 ? -12.177 -9.325  -1.227  1.00 91.79 174 A 1 
ATOM 1344 O O   . ILE A 1 174 ? -12.234 -10.328 -1.951  1.00 90.52 174 A 1 
ATOM 1345 C CB  . ILE A 1 174 ? -12.763 -9.427  1.256   1.00 92.74 174 A 1 
ATOM 1346 C CG1 . ILE A 1 174 ? -12.203 -9.806  2.645   1.00 90.39 174 A 1 
ATOM 1347 C CG2 . ILE A 1 174 ? -13.888 -10.408 0.861   1.00 89.71 174 A 1 
ATOM 1348 C CD1 . ILE A 1 174 ? -13.178 -9.547  3.801   1.00 84.61 174 A 1 
ATOM 1349 N N   . GLY A 1 175 ? -12.551 -8.115  -1.664  1.00 94.34 175 A 1 
ATOM 1350 C CA  . GLY A 1 175 ? -12.963 -7.839  -3.038  1.00 93.12 175 A 1 
ATOM 1351 C C   . GLY A 1 175 ? -11.873 -8.177  -4.059  1.00 93.00 175 A 1 
ATOM 1352 O O   . GLY A 1 175 ? -12.163 -8.827  -5.068  1.00 91.41 175 A 1 
ATOM 1353 N N   . GLY A 1 176 ? -10.618 -7.831  -3.775  1.00 92.85 176 A 1 
ATOM 1354 C CA  . GLY A 1 176 ? -9.442  -8.133  -4.589  1.00 90.87 176 A 1 
ATOM 1355 C C   . GLY A 1 176 ? -9.256  -9.628  -4.827  1.00 90.68 176 A 1 
ATOM 1356 O O   . GLY A 1 176 ? -9.182  -10.059 -5.977  1.00 89.39 176 A 1 
ATOM 1357 N N   . VAL A 1 177 ? -9.302  -10.450 -3.781  1.00 91.07 177 A 1 
ATOM 1358 C CA  . VAL A 1 177 ? -9.204  -11.919 -3.919  1.00 89.47 177 A 1 
ATOM 1359 C C   . VAL A 1 177 ? -10.344 -12.470 -4.781  1.00 88.43 177 A 1 
ATOM 1360 O O   . VAL A 1 177 ? -10.124 -13.325 -5.644  1.00 87.01 177 A 1 
ATOM 1361 C CB  . VAL A 1 177 ? -9.205  -12.623 -2.548  1.00 88.57 177 A 1 
ATOM 1362 C CG1 . VAL A 1 177 ? -9.068  -14.147 -2.696  1.00 81.88 177 A 1 
ATOM 1363 C CG2 . VAL A 1 177 ? -8.045  -12.174 -1.663  1.00 82.71 177 A 1 
ATOM 1364 N N   . LYS A 1 178 ? -11.571 -11.973 -4.590  1.00 90.34 178 A 1 
ATOM 1365 C CA  . LYS A 1 178 ? -12.734 -12.404 -5.376  1.00 88.80 178 A 1 
ATOM 1366 C C   . LYS A 1 178 ? -12.579 -12.058 -6.858  1.00 88.41 178 A 1 
ATOM 1367 O O   . LYS A 1 178 ? -12.827 -12.911 -7.712  1.00 87.10 178 A 1 
ATOM 1368 C CB  . LYS A 1 178 ? -14.006 -11.793 -4.771  1.00 88.63 178 A 1 
ATOM 1369 C CG  . LYS A 1 178 ? -15.280 -12.371 -5.407  1.00 80.18 178 A 1 
ATOM 1370 C CD  . LYS A 1 178 ? -16.522 -11.809 -4.713  1.00 77.15 178 A 1 
ATOM 1371 C CE  . LYS A 1 178 ? -17.796 -12.392 -5.332  1.00 70.52 178 A 1 
ATOM 1372 N NZ  . LYS A 1 178 ? -19.015 -11.849 -4.678  1.00 61.74 178 A 1 
ATOM 1373 N N   . ILE A 1 179 ? -12.156 -10.834 -7.168  1.00 89.53 179 A 1 
ATOM 1374 C CA  . ILE A 1 179 ? -11.893 -10.375 -8.533  1.00 88.97 179 A 1 
ATOM 1375 C C   . ILE A 1 179 ? -10.772 -11.210 -9.157  1.00 88.13 179 A 1 
ATOM 1376 O O   . ILE A 1 179 ? -10.973 -11.782 -10.228 1.00 86.45 179 A 1 
ATOM 1377 C CB  . ILE A 1 179 ? -11.597 -8.856  -8.528  1.00 89.04 179 A 1 
ATOM 1378 C CG1 . ILE A 1 179 ? -12.900 -8.082  -8.201  1.00 85.23 179 A 1 
ATOM 1379 C CG2 . ILE A 1 179 ? -11.034 -8.387  -9.875  1.00 83.88 179 A 1 
ATOM 1380 C CD1 . ILE A 1 179 ? -12.674 -6.600  -7.868  1.00 76.10 179 A 1 
ATOM 1381 N N   . GLY A 1 180 ? -9.645  -11.371 -8.466  1.00 87.58 180 A 1 
ATOM 1382 C CA  . GLY A 1 180 ? -8.516  -12.181 -8.918  1.00 84.71 180 A 1 
ATOM 1383 C C   . GLY A 1 180 ? -8.920  -13.610 -9.271  1.00 84.08 180 A 1 
ATOM 1384 O O   . GLY A 1 180 ? -8.606  -14.092 -10.357 1.00 81.70 180 A 1 
ATOM 1385 N N   . ASN A 1 181 ? -9.725  -14.262 -8.436  1.00 86.68 181 A 1 
ATOM 1386 C CA  . ASN A 1 181 ? -10.213 -15.613 -8.717  1.00 84.75 181 A 1 
ATOM 1387 C C   . ASN A 1 181 ? -11.136 -15.683 -9.953  1.00 83.01 181 A 1 
ATOM 1388 O O   . ASN A 1 181 ? -11.024 -16.610 -10.758 1.00 80.48 181 A 1 
ATOM 1389 C CB  . ASN A 1 181 ? -10.898 -16.146 -7.461  1.00 83.20 181 A 1 
ATOM 1390 C CG  . ASN A 1 181 ? -11.452 -17.529 -7.726  1.00 77.85 181 A 1 
ATOM 1391 O OD1 . ASN A 1 181 ? -10.752 -18.495 -7.960  1.00 68.81 181 A 1 
ATOM 1392 N ND2 . ASN A 1 181 ? -12.754 -17.664 -7.749  1.00 70.69 181 A 1 
ATOM 1393 N N   . ILE A 1 182 ? -12.038 -14.710 -10.152 1.00 84.51 182 A 1 
ATOM 1394 C CA  . ILE A 1 182 ? -12.924 -14.663 -11.333 1.00 83.35 182 A 1 
ATOM 1395 C C   . ILE A 1 182 ? -12.102 -14.503 -12.622 1.00 81.74 182 A 1 
ATOM 1396 O O   . ILE A 1 182 ? -12.361 -15.186 -13.615 1.00 79.14 182 A 1 
ATOM 1397 C CB  . ILE A 1 182 ? -13.968 -13.528 -11.185 1.00 83.31 182 A 1 
ATOM 1398 C CG1 . ILE A 1 182 ? -14.980 -13.872 -10.069 1.00 77.78 182 A 1 
ATOM 1399 C CG2 . ILE A 1 182 ? -14.731 -13.287 -12.510 1.00 76.13 182 A 1 
ATOM 1400 C CD1 . ILE A 1 182 ? -15.821 -12.665 -9.619  1.00 70.52 182 A 1 
ATOM 1401 N N   . PHE A 1 183 ? -11.097 -13.628 -12.611 1.00 82.26 183 A 1 
ATOM 1402 C CA  . PHE A 1 183 ? -10.194 -13.448 -13.746 1.00 78.82 183 A 1 
ATOM 1403 C C   . PHE A 1 183 ? -9.307  -14.676 -13.967 1.00 77.30 183 A 1 
ATOM 1404 O O   . PHE A 1 183 ? -9.194  -15.139 -15.104 1.00 71.24 183 A 1 
ATOM 1405 C CB  . PHE A 1 183 ? -9.377  -12.166 -13.553 1.00 77.61 183 A 1 
ATOM 1406 C CG  . PHE A 1 183 ? -10.124 -10.915 -13.983 1.00 74.78 183 A 1 
ATOM 1407 C CD1 . PHE A 1 183 ? -10.200 -10.591 -15.353 1.00 70.11 183 A 1 
ATOM 1408 C CD2 . PHE A 1 183 ? -10.736 -10.075 -13.042 1.00 69.30 183 A 1 
ATOM 1409 C CE1 . PHE A 1 183 ? -10.891 -9.441  -15.770 1.00 65.58 183 A 1 
ATOM 1410 C CE2 . PHE A 1 183 ? -11.431 -8.926  -13.455 1.00 64.73 183 A 1 
ATOM 1411 C CZ  . PHE A 1 183 ? -11.510 -8.605  -14.821 1.00 64.95 183 A 1 
ATOM 1412 N N   . GLY A 1 184 ? -8.765  -15.278 -12.908 1.00 77.65 184 A 1 
ATOM 1413 C CA  . GLY A 1 184 ? -7.940  -16.486 -12.966 1.00 74.42 184 A 1 
ATOM 1414 C C   . GLY A 1 184 ? -8.649  -17.658 -13.638 1.00 74.74 184 A 1 
ATOM 1415 O O   . GLY A 1 184 ? -8.089  -18.301 -14.523 1.00 70.46 184 A 1 
ATOM 1416 N N   . ALA A 1 185 ? -9.931  -17.880 -13.325 1.00 71.92 185 A 1 
ATOM 1417 C CA  . ALA A 1 185 ? -10.740 -18.917 -13.961 1.00 69.93 185 A 1 
ATOM 1418 C C   . ALA A 1 185 ? -10.897 -18.697 -15.482 1.00 70.80 185 A 1 
ATOM 1419 O O   . ALA A 1 185 ? -10.788 -19.646 -16.261 1.00 67.17 185 A 1 
ATOM 1420 C CB  . ALA A 1 185 ? -12.099 -18.966 -13.252 1.00 65.88 185 A 1 
ATOM 1421 N N   . LYS A 1 186 ? -11.096 -17.441 -15.927 1.00 73.95 186 A 1 
ATOM 1422 C CA  . LYS A 1 186 ? -11.229 -17.097 -17.355 1.00 74.55 186 A 1 
ATOM 1423 C C   . LYS A 1 186 ? -9.909  -17.219 -18.120 1.00 75.18 186 A 1 
ATOM 1424 O O   . LYS A 1 186 ? -9.895  -17.755 -19.227 1.00 71.78 186 A 1 
ATOM 1425 C CB  . LYS A 1 186 ? -11.803 -15.680 -17.514 1.00 73.19 186 A 1 
ATOM 1426 C CG  . LYS A 1 186 ? -13.281 -15.591 -17.120 1.00 67.76 186 A 1 
ATOM 1427 C CD  . LYS A 1 186 ? -13.816 -14.178 -17.384 1.00 65.85 186 A 1 
ATOM 1428 C CE  . LYS A 1 186 ? -15.304 -14.094 -17.044 1.00 59.66 186 A 1 
ATOM 1429 N NZ  . LYS A 1 186 ? -15.870 -12.752 -17.347 1.00 54.14 186 A 1 
ATOM 1430 N N   . PHE A 1 187 ? -8.806  -16.744 -17.557 1.00 72.51 187 A 1 
ATOM 1431 C CA  . PHE A 1 187 ? -7.491  -16.832 -18.201 1.00 71.05 187 A 1 
ATOM 1432 C C   . PHE A 1 187 ? -6.992  -18.269 -18.296 1.00 71.82 187 A 1 
ATOM 1433 O O   . PHE A 1 187 ? -6.473  -18.657 -19.339 1.00 69.30 187 A 1 
ATOM 1434 C CB  . PHE A 1 187 ? -6.480  -15.939 -17.475 1.00 68.45 187 A 1 
ATOM 1435 C CG  . PHE A 1 187 ? -6.601  -14.478 -17.860 1.00 67.08 187 A 1 
ATOM 1436 C CD1 . PHE A 1 187 ? -6.198  -14.060 -19.145 1.00 63.93 187 A 1 
ATOM 1437 C CD2 . PHE A 1 187 ? -7.105  -13.533 -16.952 1.00 62.55 187 A 1 
ATOM 1438 C CE1 . PHE A 1 187 ? -6.314  -12.709 -19.514 1.00 61.04 187 A 1 
ATOM 1439 C CE2 . PHE A 1 187 ? -7.223  -12.182 -17.319 1.00 60.65 187 A 1 
ATOM 1440 C CZ  . PHE A 1 187 ? -6.826  -11.767 -18.605 1.00 59.61 187 A 1 
ATOM 1441 N N   . LYS A 1 188 ? -7.229  -19.092 -17.262 1.00 67.01 188 A 1 
ATOM 1442 C CA  . LYS A 1 188 ? -6.908  -20.519 -17.284 1.00 65.86 188 A 1 
ATOM 1443 C C   . LYS A 1 188 ? -7.634  -21.242 -18.425 1.00 68.68 188 A 1 
ATOM 1444 O O   . LYS A 1 188 ? -6.985  -21.956 -19.182 1.00 66.40 188 A 1 
ATOM 1445 C CB  . LYS A 1 188 ? -7.231  -21.132 -15.920 1.00 61.08 188 A 1 
ATOM 1446 C CG  . LYS A 1 188 ? -6.742  -22.577 -15.875 1.00 54.55 188 A 1 
ATOM 1447 C CD  . LYS A 1 188 ? -7.151  -23.279 -14.586 1.00 52.64 188 A 1 
ATOM 1448 C CE  . LYS A 1 188 ? -6.756  -24.739 -14.788 1.00 47.85 188 A 1 
ATOM 1449 N NZ  . LYS A 1 188 ? -7.523  -25.659 -13.946 1.00 43.14 188 A 1 
ATOM 1450 N N   . SER A 1 189 ? -8.932  -21.004 -18.610 1.00 68.93 189 A 1 
ATOM 1451 C CA  . SER A 1 189 ? -9.711  -21.610 -19.700 1.00 70.97 189 A 1 
ATOM 1452 C C   . SER A 1 189 ? -9.174  -21.224 -21.084 1.00 73.71 189 A 1 
ATOM 1453 O O   . SER A 1 189 ? -9.057  -22.075 -21.963 1.00 73.30 189 A 1 
ATOM 1454 C CB  . SER A 1 189 ? -11.175 -21.198 -19.562 1.00 68.93 189 A 1 
ATOM 1455 O OG  . SER A 1 189 ? -11.966 -21.763 -20.586 1.00 61.37 189 A 1 
ATOM 1456 N N   . LYS A 1 190 ? -8.785  -19.955 -21.286 1.00 76.23 190 A 1 
ATOM 1457 C CA  . LYS A 1 190 ? -8.171  -19.505 -22.546 1.00 76.87 190 A 1 
ATOM 1458 C C   . LYS A 1 190 ? -6.778  -20.096 -22.772 1.00 78.60 190 A 1 
ATOM 1459 O O   . LYS A 1 190 ? -6.461  -20.460 -23.900 1.00 77.07 190 A 1 
ATOM 1460 C CB  . LYS A 1 190 ? -8.109  -17.975 -22.602 1.00 76.62 190 A 1 
ATOM 1461 C CG  . LYS A 1 190 ? -9.488  -17.344 -22.834 1.00 73.49 190 A 1 
ATOM 1462 C CD  . LYS A 1 190 ? -9.337  -15.837 -23.071 1.00 70.03 190 A 1 
ATOM 1463 C CE  . LYS A 1 190 ? -10.684 -15.198 -23.411 1.00 64.20 190 A 1 
ATOM 1464 N NZ  . LYS A 1 190 ? -10.526 -13.790 -23.848 1.00 58.43 190 A 1 
ATOM 1465 N N   . ALA A 1 191 ? -5.961  -20.209 -21.731 1.00 74.65 191 A 1 
ATOM 1466 C CA  . ALA A 1 191 ? -4.634  -20.812 -21.810 1.00 71.12 191 A 1 
ATOM 1467 C C   . ALA A 1 191 ? -4.708  -22.316 -22.119 1.00 72.89 191 A 1 
ATOM 1468 O O   . ALA A 1 191 ? -3.975  -22.796 -22.980 1.00 72.11 191 A 1 
ATOM 1469 C CB  . ALA A 1 191 ? -3.891  -20.534 -20.502 1.00 68.68 191 A 1 
ATOM 1470 N N   . GLU A 1 192 ? -5.631  -23.055 -21.494 1.00 71.99 192 A 1 
ATOM 1471 C CA  . GLU A 1 192 ? -5.886  -24.471 -21.789 1.00 71.24 192 A 1 
ATOM 1472 C C   . GLU A 1 192 ? -6.387  -24.662 -23.229 1.00 75.71 192 A 1 
ATOM 1473 O O   . GLU A 1 192 ? -5.928  -25.569 -23.919 1.00 75.41 192 A 1 
ATOM 1474 C CB  . GLU A 1 192 ? -6.893  -25.051 -20.775 1.00 66.98 192 A 1 
ATOM 1475 C CG  . GLU A 1 192 ? -6.256  -25.317 -19.395 1.00 60.50 192 A 1 
ATOM 1476 C CD  . GLU A 1 192 ? -7.241  -25.813 -18.312 1.00 57.98 192 A 1 
ATOM 1477 O OE1 . GLU A 1 192 ? -6.768  -26.163 -17.197 1.00 52.88 192 A 1 
ATOM 1478 O OE2 . GLU A 1 192 ? -8.471  -25.785 -18.522 1.00 52.60 192 A 1 
ATOM 1479 N N   . LEU A 1 193 ? -7.268  -23.782 -23.728 1.00 78.34 193 A 1 
ATOM 1480 C CA  . LEU A 1 193 ? -7.753  -23.825 -25.108 1.00 80.42 193 A 1 
ATOM 1481 C C   . LEU A 1 193 ? -6.624  -23.551 -26.114 1.00 83.03 193 A 1 
ATOM 1482 O O   . LEU A 1 193 ? -6.456  -24.321 -27.059 1.00 85.61 193 A 1 
ATOM 1483 C CB  . LEU A 1 193 ? -8.941  -22.855 -25.246 1.00 80.90 193 A 1 
ATOM 1484 C CG  . LEU A 1 193 ? -9.675  -22.952 -26.599 1.00 76.01 193 A 1 
ATOM 1485 C CD1 . LEU A 1 193 ? -11.148 -22.602 -26.408 1.00 70.77 193 A 1 
ATOM 1486 C CD2 . LEU A 1 193 ? -9.110  -21.995 -27.653 1.00 70.69 193 A 1 
ATOM 1487 N N   . LEU A 1 194 ? -5.825  -22.497 -25.910 1.00 84.08 194 A 1 
ATOM 1488 C CA  . LEU A 1 194 ? -4.676  -22.193 -26.769 1.00 85.65 194 A 1 
ATOM 1489 C C   . LEU A 1 194 ? -3.643  -23.325 -26.761 1.00 88.12 194 A 1 
ATOM 1490 O O   . LEU A 1 194 ? -3.193  -23.743 -27.827 1.00 87.68 194 A 1 
ATOM 1491 C CB  . LEU A 1 194 ? -4.031  -20.871 -26.317 1.00 85.86 194 A 1 
ATOM 1492 C CG  . LEU A 1 194 ? -4.789  -19.615 -26.787 1.00 76.47 194 A 1 
ATOM 1493 C CD1 . LEU A 1 194 ? -4.270  -18.388 -26.045 1.00 69.81 194 A 1 
ATOM 1494 C CD2 . LEU A 1 194 ? -4.600  -19.369 -28.287 1.00 68.49 194 A 1 
ATOM 1495 N N   . GLY A 1 195 ? -3.315  -23.863 -25.584 1.00 79.29 195 A 1 
ATOM 1496 C CA  . GLY A 1 195 ? -2.412  -25.007 -25.450 1.00 75.47 195 A 1 
ATOM 1497 C C   . GLY A 1 195 ? -2.938  -26.248 -26.176 1.00 77.22 195 A 1 
ATOM 1498 O O   . GLY A 1 195 ? -2.190  -26.891 -26.909 1.00 77.26 195 A 1 
ATOM 1499 N N   . GLY A 1 196 ? -4.244  -26.543 -26.061 1.00 81.20 196 A 1 
ATOM 1500 C CA  . GLY A 1 196 ? -4.900  -27.640 -26.773 1.00 78.09 196 A 1 
ATOM 1501 C C   . GLY A 1 196 ? -4.856  -27.473 -28.292 1.00 80.75 196 A 1 
ATOM 1502 O O   . GLY A 1 196 ? -4.495  -28.412 -28.999 1.00 82.33 196 A 1 
ATOM 1503 N N   . VAL A 1 197 ? -5.146  -26.265 -28.812 1.00 89.13 197 A 1 
ATOM 1504 C CA  . VAL A 1 197 ? -5.076  -25.962 -30.253 1.00 90.17 197 A 1 
ATOM 1505 C C   . VAL A 1 197 ? -3.657  -26.142 -30.792 1.00 91.78 197 A 1 
ATOM 1506 O O   . VAL A 1 197 ? -3.481  -26.751 -31.846 1.00 90.45 197 A 1 
ATOM 1507 C CB  . VAL A 1 197 ? -5.604  -24.540 -30.543 1.00 89.96 197 A 1 
ATOM 1508 C CG1 . VAL A 1 197 ? -5.346  -24.085 -31.987 1.00 85.67 197 A 1 
ATOM 1509 C CG2 . VAL A 1 197 ? -7.124  -24.473 -30.326 1.00 82.46 197 A 1 
ATOM 1510 N N   . VAL A 1 198 ? -2.641  -25.659 -30.075 1.00 88.47 198 A 1 
ATOM 1511 C CA  . VAL A 1 198 ? -1.232  -25.836 -30.461 1.00 88.18 198 A 1 
ATOM 1512 C C   . VAL A 1 198 ? -0.851  -27.315 -30.474 1.00 88.77 198 A 1 
ATOM 1513 O O   . VAL A 1 198 ? -0.216  -27.769 -31.424 1.00 87.19 198 A 1 
ATOM 1514 C CB  . VAL A 1 198 ? -0.304  -25.023 -29.536 1.00 87.50 198 A 1 
ATOM 1515 C CG1 . VAL A 1 198 ? 1.180   -25.321 -29.770 1.00 81.68 198 A 1 
ATOM 1516 C CG2 . VAL A 1 198 ? -0.499  -23.515 -29.778 1.00 79.26 198 A 1 
ATOM 1517 N N   . LEU A 1 199 ? -1.272  -28.091 -29.470 1.00 84.04 199 A 1 
ATOM 1518 C CA  . LEU A 1 199 ? -0.977  -29.522 -29.386 1.00 80.38 199 A 1 
ATOM 1519 C C   . LEU A 1 199 ? -1.625  -30.309 -30.535 1.00 83.34 199 A 1 
ATOM 1520 O O   . LEU A 1 199 ? -0.972  -31.152 -31.148 1.00 85.07 199 A 1 
ATOM 1521 C CB  . LEU A 1 199 ? -1.456  -30.055 -28.020 1.00 80.17 199 A 1 
ATOM 1522 C CG  . LEU A 1 199 ? -0.569  -31.206 -27.508 1.00 72.25 199 A 1 
ATOM 1523 C CD1 . LEU A 1 199 ? 0.575   -30.651 -26.669 1.00 63.95 199 A 1 
ATOM 1524 C CD2 . LEU A 1 199 ? -1.372  -32.174 -26.646 1.00 66.78 199 A 1 
ATOM 1525 N N   . VAL A 1 200 ? -2.896  -30.006 -30.864 1.00 89.91 200 A 1 
ATOM 1526 C CA  . VAL A 1 200 ? -3.604  -30.608 -32.006 1.00 89.73 200 A 1 
ATOM 1527 C C   . VAL A 1 200 ? -2.923  -30.228 -33.318 1.00 90.20 200 A 1 
ATOM 1528 O O   . VAL A 1 200 ? -2.679  -31.101 -34.145 1.00 89.32 200 A 1 
ATOM 1529 C CB  . VAL A 1 200 ? -5.092  -30.209 -32.008 1.00 89.28 200 A 1 
ATOM 1530 C CG1 . VAL A 1 200 ? -5.818  -30.649 -33.287 1.00 84.73 200 A 1 
ATOM 1531 C CG2 . VAL A 1 200 ? -5.827  -30.864 -30.829 1.00 82.45 200 A 1 
ATOM 1532 N N   . GLY A 1 201 ? -2.554  -28.947 -33.497 1.00 93.32 201 A 1 
ATOM 1533 C CA  . GLY A 1 201 ? -1.823  -28.485 -34.679 1.00 92.03 201 A 1 
ATOM 1534 C C   . GLY A 1 201 ? -0.480  -29.197 -34.862 1.00 92.27 201 A 1 
ATOM 1535 O O   . GLY A 1 201 ? -0.150  -29.617 -35.972 1.00 91.39 201 A 1 
ATOM 1536 N N   . LEU A 1 202 ? 0.260   -29.406 -33.779 1.00 89.65 202 A 1 
ATOM 1537 C CA  . LEU A 1 202 ? 1.510   -30.168 -33.796 1.00 87.03 202 A 1 
ATOM 1538 C C   . LEU A 1 202 ? 1.270   -31.643 -34.148 1.00 88.37 202 A 1 
ATOM 1539 O O   . LEU A 1 202 ? 1.995   -32.203 -34.964 1.00 86.67 202 A 1 
ATOM 1540 C CB  . LEU A 1 202 ? 2.200   -30.024 -32.424 1.00 88.73 202 A 1 
ATOM 1541 C CG  . LEU A 1 202 ? 3.705   -30.366 -32.472 1.00 79.64 202 A 1 
ATOM 1542 C CD1 . LEU A 1 202 ? 4.512   -29.191 -33.022 1.00 70.41 202 A 1 
ATOM 1543 C CD2 . LEU A 1 202 ? 4.223   -30.685 -31.070 1.00 71.92 202 A 1 
ATOM 1544 N N   . GLY A 1 203 ? 0.222   -32.265 -33.590 1.00 87.16 203 A 1 
ATOM 1545 C CA  . GLY A 1 203 ? -0.165  -33.642 -33.900 1.00 82.08 203 A 1 
ATOM 1546 C C   . GLY A 1 203 ? -0.547  -33.834 -35.370 1.00 83.91 203 A 1 
ATOM 1547 O O   . GLY A 1 203 ? -0.085  -34.780 -36.008 1.00 85.91 203 A 1 
ATOM 1548 N N   . VAL A 1 204 ? -1.323  -32.898 -35.945 1.00 92.21 204 A 1 
ATOM 1549 C CA  . VAL A 1 204 ? -1.678  -32.907 -37.374 1.00 91.83 204 A 1 
ATOM 1550 C C   . VAL A 1 204 ? -0.437  -32.730 -38.247 1.00 91.90 204 A 1 
ATOM 1551 O O   . VAL A 1 204 ? -0.288  -33.445 -39.233 1.00 90.89 204 A 1 
ATOM 1552 C CB  . VAL A 1 204 ? -2.733  -31.825 -37.683 1.00 91.33 204 A 1 
ATOM 1553 C CG1 . VAL A 1 204 ? -2.995  -31.659 -39.184 1.00 88.37 204 A 1 
ATOM 1554 C CG2 . VAL A 1 204 ? -4.079  -32.182 -37.033 1.00 86.02 204 A 1 
ATOM 1555 N N   . LYS A 1 205 ? 0.473   -31.824 -37.875 1.00 92.45 205 A 1 
ATOM 1556 C CA  . LYS A 1 205 ? 1.744   -31.637 -38.587 1.00 90.12 205 A 1 
ATOM 1557 C C   . LYS A 1 205 ? 2.562   -32.932 -38.631 1.00 89.39 205 A 1 
ATOM 1558 O O   . LYS A 1 205 ? 2.970   -33.341 -39.713 1.00 88.73 205 A 1 
ATOM 1559 C CB  . LYS A 1 205 ? 2.529   -30.481 -37.945 1.00 89.58 205 A 1 
ATOM 1560 C CG  . LYS A 1 205 ? 3.835   -30.231 -38.701 1.00 83.58 205 A 1 
ATOM 1561 C CD  . LYS A 1 205 ? 4.725   -29.194 -38.010 1.00 79.74 205 A 1 
ATOM 1562 C CE  . LYS A 1 205 ? 6.075   -29.268 -38.735 1.00 72.99 205 A 1 
ATOM 1563 N NZ  . LYS A 1 205 ? 7.139   -28.473 -38.090 1.00 65.50 205 A 1 
ATOM 1564 N N   . ILE A 1 206 ? 2.738   -33.598 -37.491 1.00 90.28 206 A 1 
ATOM 1565 C CA  . ILE A 1 206 ? 3.475   -34.870 -37.405 1.00 87.93 206 A 1 
ATOM 1566 C C   . ILE A 1 206 ? 2.793   -35.952 -38.251 1.00 89.16 206 A 1 
ATOM 1567 O O   . ILE A 1 206 ? 3.470   -36.694 -38.959 1.00 88.40 206 A 1 
ATOM 1568 C CB  . ILE A 1 206 ? 3.611   -35.308 -35.928 1.00 87.50 206 A 1 
ATOM 1569 C CG1 . ILE A 1 206 ? 4.523   -34.322 -35.160 1.00 83.73 206 A 1 
ATOM 1570 C CG2 . ILE A 1 206 ? 4.181   -36.737 -35.815 1.00 80.68 206 A 1 
ATOM 1571 C CD1 . ILE A 1 206 ? 4.442   -34.470 -33.635 1.00 76.20 206 A 1 
ATOM 1572 N N   . LEU A 1 207 ? 1.452   -36.033 -38.229 1.00 90.49 207 A 1 
ATOM 1573 C CA  . LEU A 1 207 ? 0.698   -36.994 -39.036 1.00 88.46 207 A 1 
ATOM 1574 C C   . LEU A 1 207 ? 0.893   -36.764 -40.543 1.00 88.94 207 A 1 
ATOM 1575 O O   . LEU A 1 207 ? 1.087   -37.721 -41.287 1.00 90.30 207 A 1 
ATOM 1576 C CB  . LEU A 1 207 ? -0.787  -36.910 -38.638 1.00 89.16 207 A 1 
ATOM 1577 C CG  . LEU A 1 207 ? -1.676  -37.957 -39.333 1.00 81.82 207 A 1 
ATOM 1578 C CD1 . LEU A 1 207 ? -1.367  -39.372 -38.854 1.00 74.76 207 A 1 
ATOM 1579 C CD2 . LEU A 1 207 ? -3.144  -37.657 -39.041 1.00 77.38 207 A 1 
ATOM 1580 N N   . ILE A 1 208 ? 0.856   -35.504 -40.995 1.00 93.84 208 A 1 
ATOM 1581 C CA  . ILE A 1 208 ? 1.092   -35.140 -42.400 1.00 92.77 208 A 1 
ATOM 1582 C C   . ILE A 1 208 ? 2.535   -35.458 -42.807 1.00 92.13 208 A 1 
ATOM 1583 O O   . ILE A 1 208 ? 2.744   -36.038 -43.870 1.00 91.16 208 A 1 
ATOM 1584 C CB  . ILE A 1 208 ? 0.730   -33.657 -42.645 1.00 92.56 208 A 1 
ATOM 1585 C CG1 . ILE A 1 208 ? -0.800  -33.465 -42.538 1.00 89.87 208 A 1 
ATOM 1586 C CG2 . ILE A 1 208 ? 1.216   -33.178 -44.028 1.00 86.72 208 A 1 
ATOM 1587 C CD1 . ILE A 1 208 ? -1.233  -31.992 -42.499 1.00 80.29 208 A 1 
ATOM 1588 N N   . GLU A 1 209 ? 3.516   -35.119 -41.977 1.00 88.58 209 A 1 
ATOM 1589 C CA  . GLU A 1 209 ? 4.923   -35.455 -42.235 1.00 84.84 209 A 1 
ATOM 1590 C C   . GLU A 1 209 ? 5.133   -36.970 -42.348 1.00 84.16 209 A 1 
ATOM 1591 O O   . GLU A 1 209 ? 5.864   -37.426 -43.225 1.00 81.53 209 A 1 
ATOM 1592 C CB  . GLU A 1 209 ? 5.819   -34.862 -41.129 1.00 84.28 209 A 1 
ATOM 1593 C CG  . GLU A 1 209 ? 6.029   -33.350 -41.304 1.00 77.55 209 A 1 
ATOM 1594 C CD  . GLU A 1 209 ? 6.836   -32.683 -40.170 1.00 74.00 209 A 1 
ATOM 1595 O OE1 . GLU A 1 209 ? 7.143   -31.469 -40.304 1.00 68.50 209 A 1 
ATOM 1596 O OE2 . GLU A 1 209 ? 7.098   -33.317 -39.126 1.00 68.85 209 A 1 
ATOM 1597 N N   . HIS A 1 210 ? 4.438   -37.765 -41.533 1.00 87.63 210 A 1 
ATOM 1598 C CA  . HIS A 1 210 ? 4.536   -39.223 -41.578 1.00 82.51 210 A 1 
ATOM 1599 C C   . HIS A 1 210 ? 3.792   -39.856 -42.769 1.00 83.38 210 A 1 
ATOM 1600 O O   . HIS A 1 210 ? 4.179   -40.926 -43.231 1.00 80.96 210 A 1 
ATOM 1601 C CB  . HIS A 1 210 ? 4.049   -39.785 -40.236 1.00 80.75 210 A 1 
ATOM 1602 C CG  . HIS A 1 210 ? 4.581   -41.164 -39.944 1.00 73.04 210 A 1 
ATOM 1603 N ND1 . HIS A 1 210 ? 4.389   -42.292 -40.691 1.00 64.21 210 A 1 
ATOM 1604 C CD2 . HIS A 1 210 ? 5.392   -41.515 -38.889 1.00 63.47 210 A 1 
ATOM 1605 C CE1 . HIS A 1 210 ? 5.065   -43.299 -40.119 1.00 62.91 210 A 1 
ATOM 1606 N NE2 . HIS A 1 210 ? 5.693   -42.867 -39.003 1.00 64.71 210 A 1 
ATOM 1607 N N   . LEU A 1 211 ? 2.707   -39.229 -43.277 1.00 89.48 211 A 1 
ATOM 1608 C CA  . LEU A 1 211 ? 1.946   -39.700 -44.449 1.00 87.58 211 A 1 
ATOM 1609 C C   . LEU A 1 211 ? 2.570   -39.276 -45.785 1.00 87.66 211 A 1 
ATOM 1610 O O   . LEU A 1 211 ? 2.415   -39.988 -46.770 1.00 86.62 211 A 1 
ATOM 1611 C CB  . LEU A 1 211 ? 0.499   -39.182 -44.356 1.00 87.95 211 A 1 
ATOM 1612 C CG  . LEU A 1 211 ? -0.400  -39.978 -43.396 1.00 81.32 211 A 1 
ATOM 1613 C CD1 . LEU A 1 211 ? -1.688  -39.198 -43.135 1.00 73.33 211 A 1 
ATOM 1614 C CD2 . LEU A 1 211 ? -0.791  -41.338 -43.976 1.00 73.04 211 A 1 
ATOM 1615 N N   . LEU A 1 212 ? 3.238   -38.121 -45.833 1.00 92.39 212 A 1 
ATOM 1616 C CA  . LEU A 1 212 ? 3.904   -37.607 -47.041 1.00 90.97 212 A 1 
ATOM 1617 C C   . LEU A 1 212 ? 5.391   -37.976 -47.119 1.00 89.47 212 A 1 
ATOM 1618 O O   . LEU A 1 212 ? 5.994   -37.812 -48.179 1.00 85.58 212 A 1 
ATOM 1619 C CB  . LEU A 1 212 ? 3.729   -36.079 -47.104 1.00 89.48 212 A 1 
ATOM 1620 C CG  . LEU A 1 212 ? 2.291   -35.602 -47.366 1.00 83.14 212 A 1 
ATOM 1621 C CD1 . LEU A 1 212 ? 2.223   -34.085 -47.187 1.00 73.87 212 A 1 
ATOM 1622 C CD2 . LEU A 1 212 ? 1.827   -35.919 -48.790 1.00 73.36 212 A 1 
ATOM 1623 N N   . GLY A 1 213 ? 5.983   -38.419 -46.016 1.00 83.58 213 A 1 
ATOM 1624 C CA  . GLY A 1 213 ? 7.378   -38.862 -45.929 1.00 78.51 213 A 1 
ATOM 1625 C C   . GLY A 1 213 ? 7.567   -40.379 -46.075 1.00 74.45 213 A 1 
ATOM 1626 O O   . GLY A 1 213 ? 8.692   -40.850 -45.932 1.00 68.64 213 A 1 
ATOM 1627 N N   . ALA A 1 214 ? 6.469   -41.128 -46.335 1.00 71.82 214 A 1 
ATOM 1628 C CA  . ALA A 1 214 ? 6.470   -42.550 -46.701 1.00 64.14 214 A 1 
ATOM 1629 C C   . ALA A 1 214 ? 6.065   -42.703 -48.172 1.00 56.21 214 A 1 
ATOM 1630 O O   . ALA A 1 214 ? 6.636   -43.590 -48.835 1.00 49.97 214 A 1 
ATOM 1631 C CB  . ALA A 1 214 ? 5.512   -43.303 -45.763 1.00 56.56 214 A 1 
ATOM 1632 O OXT . ALA A 1 214 ? 5.186   -41.934 -48.603 1.00 50.50 214 A 1 
#
