# 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_lig-atp-mg
#
_entry.id lig-atp-mg
#
loop_
_atom_type.symbol
C  
Mg 
N  
O  
P  
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](C(=O)O)N                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG     y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN     y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP     y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS     y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN     y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU     y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY     y GLYCINE         C(C(=O)O)N                                                                                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS     y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE     y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU     y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_ATP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N.C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_MG  ? ?               "[Mg+2]"                                                                                                                                                                      ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS     y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET     y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE     y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO     y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER     y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR     y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP     y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR     y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL     y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                          ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_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 (3.0.1 @ 2026-05-15 09:04:30)"
_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 92.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A   MET     1   2 42.23 1 1   
A   ASN     2   2 51.97 1 2   
A   THR     3   2 59.95 1 3   
A   GLN     4   2 65.44 1 4   
A   ARG     5   2 76.08 1 5   
A   LYS     6   2 83.82 1 6   
A   TYR     7   2 95.16 1 7   
A   GLY     8   2 91.31 1 8   
A   ARG     9   2 77.31 1 9   
A   THR     10  2 96.32 1 10  
A   TRP     11  2 92.63 1 11  
A   HIS     12  2 96.20 1 12  
A   TYR     13  2 98.35 1 13  
A   PRO     14  2 96.90 1 14  
A   PHE     15  2 97.59 1 15  
A   SER     16  2 97.22 1 16  
A   PRO     17  2 95.25 1 17  
A   GLY     18  2 91.25 1 18  
A   THR     19  2 86.06 1 19  
A   THR     20  2 79.77 1 20  
A   SER     21  2 79.14 1 21  
A   ASP     22  2 76.95 1 22  
A   ASP     23  2 87.66 1 23  
A   ARG     24  2 81.24 1 24  
A   ILE     25  2 95.27 1 25  
A   ASN     26  2 97.35 1 26  
A   THR     27  2 95.12 1 27  
A   ASP     28  2 94.46 1 28  
A   TYR     29  2 98.53 1 29  
A   TRP     30  2 98.22 1 30  
A   GLN     31  2 90.14 1 31  
A   ASP     32  2 98.39 1 32  
A   LEU     33  2 98.11 1 33  
A   LYS     34  2 91.51 1 34  
A   ALA     35  2 97.90 1 35  
A   ILE     36  2 98.46 1 36  
A   THR     37  2 96.09 1 37  
A   GLN     38  2 95.97 1 38  
A   LEU     39  2 98.03 1 39  
A   VAL     40  2 97.48 1 40  
A   HIS     41  2 98.29 1 41  
A   THR     42  2 98.85 1 42  
A   GLU     43  2 98.63 1 43  
A   LYS     44  2 97.39 1 44  
A   LEU     45  2 98.63 1 45  
A   ASP     46  2 97.22 1 46  
A   GLY     47  2 97.95 1 47  
A   GLU     48  2 96.09 1 48  
A   ASN     49  2 96.52 1 49  
A   ASN     50  2 96.58 1 50  
A   CYS     51  2 98.17 1 51  
A   LEU     52  2 97.82 1 52  
A   ASN     53  2 96.93 1 53  
A   ARG     54  2 92.48 1 54  
A   TYR     55  2 94.40 1 55  
A   GLY     56  2 97.77 1 56  
A   VAL     57  2 98.22 1 57  
A   PHE     58  2 97.44 1 58  
A   ALA     59  2 96.54 1 59  
A   ARG     60  2 82.56 1 60  
A   SER     61  2 89.05 1 61  
A   HIS     62  2 87.64 1 62  
A   ALA     63  2 92.28 1 63  
A   THR     64  2 92.19 1 64  
A   PRO     65  2 96.19 1 65  
A   THR     66  2 96.48 1 66  
A   GLN     67  2 88.57 1 67  
A   SER     68  2 97.56 1 68  
A   ALA     69  2 97.77 1 69  
A   TRP     70  2 97.42 1 70  
A   THR     71  2 98.42 1 71  
A   TYR     72  2 96.07 1 72  
A   LYS     73  2 94.53 1 73  
A   ILE     74  2 98.36 1 74  
A   ARG     75  2 97.27 1 75  
A   GLN     76  2 91.68 1 76  
A   ARG     77  2 93.21 1 77  
A   TRP     78  2 98.42 1 78  
A   GLN     79  2 93.03 1 79  
A   LEU     80  2 95.88 1 80  
A   LEU     81  2 95.72 1 81  
A   LYS     82  2 96.03 1 82  
A   ASN     83  2 95.90 1 83  
A   ASP     84  2 96.45 1 84  
A   LEU     85  2 98.04 1 85  
A   GLY     86  2 97.80 1 86  
A   ASP     87  2 96.47 1 87  
A   LEU     88  2 97.96 1 88  
A   GLU     89  2 96.52 1 89  
A   LEU     90  2 98.49 1 90  
A   PHE     91  2 98.30 1 91  
A   GLY     92  2 98.81 1 92  
A   GLU     93  2 98.38 1 93  
A   ASN     94  2 98.19 1 94  
A   LEU     95  2 98.35 1 95  
A   TYR     96  2 97.74 1 96  
A   ALA     97  2 98.16 1 97  
A   VAL     98  2 97.10 1 98  
A   HIS     99  2 95.63 1 99  
A   SER     100 2 93.83 1 100 
A   ILE     101 2 96.69 1 101 
A   GLU     102 2 95.05 1 102 
A   TYR     103 2 98.19 1 103 
A   ARG     104 2 94.30 1 104 
A   ALA     105 2 97.59 1 105 
A   LEU     106 2 97.71 1 106 
A   GLU     107 2 87.93 1 107 
A   GLN     108 2 92.52 1 108 
A   ASP     109 2 95.32 1 109 
A   PHE     110 2 98.19 1 110 
A   TYR     111 2 98.70 1 111 
A   LEU     112 2 97.11 1 112 
A   PHE     113 2 98.71 1 113 
A   ALA     114 2 98.85 1 114 
A   VAL     115 2 98.67 1 115 
A   ARG     116 2 96.53 1 116 
A   CYS     117 2 97.88 1 117 
A   GLN     118 2 90.82 1 118 
A   ASP     119 2 92.84 1 119 
A   MET     120 2 95.96 1 120 
A   TRP     121 2 97.97 1 121 
A   LEU     122 2 98.66 1 122 
A   SER     123 2 98.92 1 123 
A   TRP     124 2 98.92 1 124 
A   GLU     125 2 91.54 1 125 
A   GLU     126 2 97.45 1 126 
A   VAL     127 2 98.93 1 127 
A   GLN     128 2 96.87 1 128 
A   PHE     129 2 97.90 1 129 
A   TYR     130 2 98.50 1 130 
A   ALA     131 2 98.80 1 131 
A   ALA     132 2 98.64 1 132 
A   LEU     133 2 96.15 1 133 
A   PHE     134 2 98.06 1 134 
A   ASP     135 2 95.55 1 135 
A   PHE     136 2 98.55 1 136 
A   PRO     137 2 98.77 1 137 
A   CYS     138 2 98.83 1 138 
A   VAL     139 2 98.82 1 139 
A   PRO     140 2 98.71 1 140 
A   GLU     141 2 97.63 1 141 
A   ILE     142 2 98.27 1 142 
A   SER     143 2 96.41 1 143 
A   GLY     144 2 98.48 1 144 
A   PRO     145 2 98.62 1 145 
A   GLN     146 2 97.79 1 146 
A   PRO     147 2 96.52 1 147 
A   GLY     148 2 94.04 1 148 
A   ASN     149 2 87.42 1 149 
A   ASP     150 2 95.51 1 150 
A   GLU     151 2 97.43 1 151 
A   LYS     152 2 87.51 1 152 
A   SER     153 2 95.92 1 153 
A   TRP     154 2 98.54 1 154 
A   GLN     155 2 92.87 1 155 
A   ARG     156 2 90.04 1 156 
A   ASP     157 2 97.59 1 157 
A   PHE     158 2 98.59 1 158 
A   LEU     159 2 97.23 1 159 
A   ALA     160 2 97.55 1 160 
A   LEU     161 2 97.62 1 161 
A   ALA     162 2 95.92 1 162 
A   ASN     163 2 87.94 1 163 
A   ALA     164 2 94.05 1 164 
A   ARG     165 2 86.44 1 165 
A   GLY     166 2 96.92 1 166 
A   THR     167 2 96.75 1 167 
A   PHE     168 2 98.37 1 168 
A   ASP     169 2 96.58 1 169 
A   PRO     170 2 97.59 1 170 
A   TRP     171 2 95.54 1 171 
A   ASP     172 2 93.03 1 172 
A   THR     173 2 92.96 1 173 
A   GLN     174 2 83.28 1 174 
A   THR     175 2 91.34 1 175 
A   TRP     176 2 86.09 1 176 
A   GLN     177 2 89.98 1 177 
A   PRO     178 2 95.66 1 178 
A   CYS     179 2 96.08 1 179 
A   THR     180 2 94.83 1 180 
A   LEU     181 2 95.89 1 181 
A   GLU     182 2 95.37 1 182 
A   GLY     183 2 98.27 1 183 
A   ILE     184 2 98.34 1 184 
A   VAL     185 2 98.79 1 185 
A   SER     186 2 98.86 1 186 
A   ARG     187 2 97.03 1 187 
A   ASN     188 2 98.63 1 188 
A   HIS     189 2 96.09 1 189 
A   ASP     190 2 97.66 1 190 
A   ALA     191 2 98.81 1 191 
A   PHE     192 2 98.52 1 192 
A   SER     193 2 96.06 1 193 
A   VAL     194 2 95.79 1 194 
A   ALA     195 2 96.40 1 195 
A   ASP     196 2 96.32 1 196 
A   PHE     197 2 97.42 1 197 
A   SER     198 2 96.82 1 198 
A   HIS     199 2 96.05 1 199 
A   ASN     200 2 97.94 1 200 
A   VAL     201 2 98.46 1 201 
A   PHE     202 2 98.60 1 202 
A   LYS     203 2 96.47 1 203 
A   TYR     204 2 97.58 1 204 
A   VAL     205 2 96.72 1 205 
A   ARG     206 2 92.57 1 206 
A   LYS     207 2 79.67 1 207 
A   ASN     208 2 76.20 1 208 
A   HIS     209 2 81.42 1 209 
A   VAL     210 2 80.35 1 210 
A   LYS     211 2 73.18 1 211 
A   THR     212 2 78.87 1 212 
A   THR     213 2 79.55 1 213 
A   VAL     214 2 84.10 1 214 
A   HIS     215 2 87.10 1 215 
A   TRP     216 2 94.79 1 216 
A   LYS     217 2 88.74 1 217 
A   ARG     218 2 78.26 1 218 
A   HIS     219 2 85.47 1 219 
A   TRP     220 2 96.45 1 220 
A   GLN     221 2 88.02 1 221 
A   ARG     222 2 91.03 1 222 
A   ALA     223 2 98.15 1 223 
A   ARG     224 2 89.75 1 224 
A   MET     225 2 95.54 1 225 
A   ALA     226 2 96.02 1 226 
A   HIS     227 2 91.03 1 227 
A   GLU     228 2 94.21 1 228 
A   PHE     229 2 91.40 1 229 
A   VAL     230 2 77.43 1 230 
A   TYR     231 2 64.82 1 231 
A   GLY     232 2 69.65 1 232 
A   GLU     233 2 63.17 1 233 
A   GLN     234 2 59.02 1 234 
A   SER     235 2 56.62 1 235 
MG  LIG_MG  .   2 63.87 1 236 
ATP LIG_ATP .   2 64.88 1 237 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A   . 1 
MG  . 2 
ATP . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
MG  1 2 LIG_MG  . 1 MG  
ATP 1 3 LIG_ATP . 1 ATP 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A   
2 MG  
3 ATP 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET     A   1 1   ? -8.581  25.435  -3.342  1.00 44.02 1   A   1 
ATOM   2    C  CA  . MET     A   1 1   ? -9.148  24.624  -4.433  1.00 46.03 1   A   1 
ATOM   3    C  C   . MET     A   1 1   ? -9.863  23.388  -3.889  1.00 49.80 1   A   1 
ATOM   4    O  O   . MET     A   1 1   ? -9.533  22.909  -2.805  1.00 46.64 1   A   1 
ATOM   5    C  CB  . MET     A   1 1   ? -8.042  24.176  -5.381  1.00 44.05 1   A   1 
ATOM   6    C  CG  . MET     A   1 1   ? -7.250  25.319  -6.006  1.00 39.61 1   A   1 
ATOM   7    S  SD  . MET     A   1 1   ? -8.281  26.401  -7.023  1.00 35.25 1   A   1 
ATOM   8    C  CE  . MET     A   1 1   ? -7.045  27.611  -7.532  1.00 32.44 1   A   1 
ATOM   9    N  N   . ASN     A   1 2   ? -10.837 22.886  -4.629  1.00 56.17 2   A   1 
ATOM   10   C  CA  . ASN     A   1 2   ? -11.575 21.694  -4.232  1.00 58.46 2   A   1 
ATOM   11   C  C   . ASN     A   1 2   ? -11.169 20.478  -5.056  1.00 62.22 2   A   1 
ATOM   12   O  O   . ASN     A   1 2   ? -11.826 19.443  -5.006  1.00 57.75 2   A   1 
ATOM   13   C  CB  . ASN     A   1 2   ? -13.084 21.933  -4.382  1.00 52.09 2   A   1 
ATOM   14   C  CG  . ASN     A   1 2   ? -13.620 22.935  -3.378  1.00 45.81 2   A   1 
ATOM   15   O  OD1 . ASN     A   1 2   ? -13.310 22.868  -2.192  1.00 42.34 2   A   1 
ATOM   16   N  ND2 . ASN     A   1 2   ? -14.428 23.868  -3.854  1.00 40.92 2   A   1 
ATOM   17   N  N   . THR     A   1 3   ? -10.085 20.597  -5.812  1.00 62.82 3   A   1 
ATOM   18   C  CA  . THR     A   1 3   ? -9.615  19.504  -6.657  1.00 64.55 3   A   1 
ATOM   19   C  C   . THR     A   1 3   ? -9.177  18.306  -5.817  1.00 68.04 3   A   1 
ATOM   20   O  O   . THR     A   1 3   ? -8.554  18.461  -4.766  1.00 62.59 3   A   1 
ATOM   21   C  CB  . THR     A   1 3   ? -8.442  19.960  -7.548  1.00 58.09 3   A   1 
ATOM   22   O  OG1 . THR     A   1 3   ? -8.035  18.873  -8.387  1.00 52.52 3   A   1 
ATOM   23   C  CG2 . THR     A   1 3   ? -7.262  20.410  -6.699  1.00 51.03 3   A   1 
ATOM   24   N  N   . GLN     A   1 4   ? -9.531  17.106  -6.285  1.00 72.37 4   A   1 
ATOM   25   C  CA  . GLN     A   1 4   ? -9.173  15.877  -5.593  1.00 75.06 4   A   1 
ATOM   26   C  C   . GLN     A   1 4   ? -7.925  15.275  -6.225  1.00 80.84 4   A   1 
ATOM   27   O  O   . GLN     A   1 4   ? -7.826  15.178  -7.445  1.00 76.65 4   A   1 
ATOM   28   C  CB  . GLN     A   1 4   ? -10.323 14.875  -5.668  1.00 67.07 4   A   1 
ATOM   29   C  CG  . GLN     A   1 4   ? -11.568 15.286  -4.881  1.00 60.60 4   A   1 
ATOM   30   C  CD  . GLN     A   1 4   ? -11.337 15.248  -3.385  1.00 55.09 4   A   1 
ATOM   31   O  OE1 . GLN     A   1 4   ? -10.836 14.259  -2.852  1.00 52.58 4   A   1 
ATOM   32   N  NE2 . GLN     A   1 4   ? -11.710 16.316  -2.704  1.00 48.68 4   A   1 
ATOM   33   N  N   . ARG     A   1 5   ? -6.966  14.865  -5.399  1.00 83.77 5   A   1 
ATOM   34   C  CA  . ARG     A   1 5   ? -5.733  14.258  -5.879  1.00 87.75 5   A   1 
ATOM   35   C  C   . ARG     A   1 5   ? -5.637  12.834  -5.356  1.00 90.70 5   A   1 
ATOM   36   O  O   . ARG     A   1 5   ? -5.672  12.609  -4.147  1.00 88.59 5   A   1 
ATOM   37   C  CB  . ARG     A   1 5   ? -4.521  15.069  -5.404  1.00 81.27 5   A   1 
ATOM   38   C  CG  . ARG     A   1 5   ? -4.438  16.469  -5.985  1.00 73.86 5   A   1 
ATOM   39   C  CD  . ARG     A   1 5   ? -3.342  17.266  -5.290  1.00 73.01 5   A   1 
ATOM   40   N  NE  . ARG     A   1 5   ? -3.656  17.490  -3.886  1.00 69.85 5   A   1 
ATOM   41   C  CZ  . ARG     A   1 5   ? -2.829  18.063  -3.014  1.00 66.27 5   A   1 
ATOM   42   N  NH1 . ARG     A   1 5   ? -1.632  18.474  -3.405  1.00 62.90 5   A   1 
ATOM   43   N  NH2 . ARG     A   1 5   ? -3.202  18.217  -1.753  1.00 58.96 5   A   1 
ATOM   44   N  N   . LYS     A   1 6   ? -5.522  11.870  -6.262  1.00 90.33 6   A   1 
ATOM   45   C  CA  . LYS     A   1 6   ? -5.422  10.474  -5.865  1.00 91.82 6   A   1 
ATOM   46   C  C   . LYS     A   1 6   ? -4.038  10.147  -5.321  1.00 93.68 6   A   1 
ATOM   47   O  O   . LYS     A   1 6   ? -3.094  10.919  -5.480  1.00 91.66 6   A   1 
ATOM   48   C  CB  . LYS     A   1 6   ? -5.750  9.562   -7.048  1.00 87.06 6   A   1 
ATOM   49   C  CG  . LYS     A   1 6   ? -4.858  9.735   -8.259  1.00 81.70 6   A   1 
ATOM   50   C  CD  . LYS     A   1 6   ? -5.369  8.888   -9.422  1.00 79.33 6   A   1 
ATOM   51   C  CE  . LYS     A   1 6   ? -4.538  9.081   -10.673 1.00 72.72 6   A   1 
ATOM   52   N  NZ  . LYS     A   1 6   ? -5.094  8.311   -11.820 1.00 66.06 6   A   1 
ATOM   53   N  N   . TYR     A   1 7   ? -3.926  9.006   -4.659  1.00 94.32 7   A   1 
ATOM   54   C  CA  . TYR     A   1 7   ? -2.648  8.575   -4.117  1.00 94.88 7   A   1 
ATOM   55   C  C   . TYR     A   1 7   ? -1.760  8.209   -5.301  1.00 93.15 7   A   1 
ATOM   56   O  O   . TYR     A   1 7   ? -2.178  7.477   -6.200  1.00 89.80 7   A   1 
ATOM   57   C  CB  . TYR     A   1 7   ? -2.832  7.363   -3.205  1.00 95.59 7   A   1 
ATOM   58   C  CG  . TYR     A   1 7   ? -1.633  7.092   -2.325  1.00 96.80 7   A   1 
ATOM   59   C  CD1 . TYR     A   1 7   ? -1.390  7.863   -1.191  1.00 96.28 7   A   1 
ATOM   60   C  CD2 . TYR     A   1 7   ? -0.735  6.078   -2.632  1.00 96.13 7   A   1 
ATOM   61   C  CE1 . TYR     A   1 7   ? -0.287  7.630   -0.385  1.00 95.90 7   A   1 
ATOM   62   C  CE2 . TYR     A   1 7   ? 0.377   5.838   -1.831  1.00 95.94 7   A   1 
ATOM   63   C  CZ  . TYR     A   1 7   ? 0.594   6.614   -0.709  1.00 96.68 7   A   1 
ATOM   64   O  OH  . TYR     A   1 7   ? 1.691   6.381   0.088   1.00 96.42 7   A   1 
ATOM   65   N  N   . GLY     A   1 8   ? -0.547  8.718   -5.303  1.00 92.57 8   A   1 
ATOM   66   C  CA  . GLY     A   1 8   ? 0.364   8.476   -6.409  1.00 90.69 8   A   1 
ATOM   67   C  C   . GLY     A   1 8   ? 0.886   7.060   -6.545  1.00 92.22 8   A   1 
ATOM   68   O  O   . GLY     A   1 8   ? 0.770   6.233   -5.637  1.00 89.75 8   A   1 
ATOM   69   N  N   . ARG     A   1 9   ? 1.469   6.777   -7.713  1.00 90.24 9   A   1 
ATOM   70   C  CA  . ARG     A   1 9   ? 2.071   5.480   -7.991  1.00 91.58 9   A   1 
ATOM   71   C  C   . ARG     A   1 9   ? 3.373   5.380   -7.201  1.00 94.16 9   A   1 
ATOM   72   O  O   . ARG     A   1 9   ? 4.208   6.281   -7.255  1.00 93.53 9   A   1 
ATOM   73   C  CB  . ARG     A   1 9   ? 2.375   5.368   -9.481  1.00 88.08 9   A   1 
ATOM   74   C  CG  . ARG     A   1 9   ? 2.927   4.016   -9.924  1.00 79.03 9   A   1 
ATOM   75   C  CD  . ARG     A   1 9   ? 1.863   3.191   -10.597 1.00 72.75 9   A   1 
ATOM   76   N  NE  . ARG     A   1 9   ? 2.399   1.933   -11.138 1.00 66.22 9   A   1 
ATOM   77   C  CZ  . ARG     A   1 9   ? 2.296   0.754   -10.538 1.00 62.61 9   A   1 
ATOM   78   N  NH1 . ARG     A   1 9   ? 1.678   0.654   -9.379  1.00 56.41 9   A   1 
ATOM   79   N  NH2 . ARG     A   1 9   ? 2.817   -0.323  -11.107 1.00 55.77 9   A   1 
ATOM   80   N  N   . THR     A   1 10  ? 3.541   4.294   -6.467  1.00 95.66 10  A   1 
ATOM   81   C  CA  . THR     A   1 10  ? 4.767   4.087   -5.709  1.00 96.89 10  A   1 
ATOM   82   C  C   . THR     A   1 10  ? 5.765   3.363   -6.606  1.00 97.19 10  A   1 
ATOM   83   O  O   . THR     A   1 10  ? 5.445   2.335   -7.203  1.00 96.79 10  A   1 
ATOM   84   C  CB  . THR     A   1 10  ? 4.504   3.250   -4.446  1.00 97.06 10  A   1 
ATOM   85   O  OG1 . THR     A   1 10  ? 3.572   3.940   -3.603  1.00 95.21 10  A   1 
ATOM   86   C  CG2 . THR     A   1 10  ? 5.799   3.018   -3.678  1.00 95.42 10  A   1 
ATOM   87   N  N   . TRP     A   1 11  ? 6.977   3.904   -6.706  1.00 97.71 11  A   1 
ATOM   88   C  CA  . TRP     A   1 11  ? 8.009   3.321   -7.554  1.00 97.81 11  A   1 
ATOM   89   C  C   . TRP     A   1 11  ? 8.724   2.156   -6.876  1.00 98.05 11  A   1 
ATOM   90   O  O   . TRP     A   1 11  ? 8.965   2.169   -5.667  1.00 97.77 11  A   1 
ATOM   91   C  CB  . TRP     A   1 11  ? 9.024   4.393   -7.954  1.00 97.25 11  A   1 
ATOM   92   C  CG  . TRP     A   1 11  ? 8.488   5.432   -8.896  1.00 96.09 11  A   1 
ATOM   93   C  CD1 . TRP     A   1 11  ? 7.331   6.153   -8.766  1.00 91.33 11  A   1 
ATOM   94   C  CD2 . TRP     A   1 11  ? 9.091   5.876   -10.121 1.00 92.68 11  A   1 
ATOM   95   N  NE1 . TRP     A   1 11  ? 7.175   7.011   -9.830  1.00 89.17 11  A   1 
ATOM   96   C  CE2 . TRP     A   1 11  ? 8.245   6.866   -10.674 1.00 91.99 11  A   1 
ATOM   97   C  CE3 . TRP     A   1 11  ? 10.271  5.533   -10.797 1.00 88.14 11  A   1 
ATOM   98   C  CZ2 . TRP     A   1 11  ? 8.545   7.515   -11.879 1.00 89.53 11  A   1 
ATOM   99   C  CZ3 . TRP     A   1 11  ? 10.565  6.182   -11.995 1.00 84.30 11  A   1 
ATOM   100  C  CH2 . TRP     A   1 11  ? 9.708   7.160   -12.521 1.00 84.97 11  A   1 
ATOM   101  N  N   . HIS     A   1 12  ? 9.063   1.148   -7.675  1.00 97.67 12  A   1 
ATOM   102  C  CA  . HIS     A   1 12  ? 9.775   -0.033  -7.193  1.00 97.76 12  A   1 
ATOM   103  C  C   . HIS     A   1 12  ? 11.259  0.238   -6.987  1.00 98.00 12  A   1 
ATOM   104  O  O   . HIS     A   1 12  ? 11.874  1.009   -7.733  1.00 97.93 12  A   1 
ATOM   105  C  CB  . HIS     A   1 12  ? 9.702   -1.167  -8.215  1.00 97.38 12  A   1 
ATOM   106  C  CG  . HIS     A   1 12  ? 8.398   -1.885  -8.272  1.00 97.04 12  A   1 
ATOM   107  N  ND1 . HIS     A   1 12  ? 8.153   -3.033  -7.554  1.00 93.70 12  A   1 
ATOM   108  C  CD2 . HIS     A   1 12  ? 7.296   -1.673  -9.027  1.00 94.18 12  A   1 
ATOM   109  C  CE1 . HIS     A   1 12  ? 6.950   -3.490  -7.853  1.00 93.99 12  A   1 
ATOM   110  N  NE2 . HIS     A   1 12  ? 6.406   -2.685  -8.750  1.00 94.38 12  A   1 
ATOM   111  N  N   . TYR     A   1 13  ? 11.841  -0.438  -6.002  1.00 98.13 13  A   1 
ATOM   112  C  CA  . TYR     A   1 13  ? 13.290  -0.480  -5.879  1.00 98.08 13  A   1 
ATOM   113  C  C   . TYR     A   1 13  ? 13.711  -1.278  -7.123  1.00 97.81 13  A   1 
ATOM   114  O  O   . TYR     A   1 13  ? 12.949  -2.132  -7.598  1.00 97.58 13  A   1 
ATOM   115  C  CB  . TYR     A   1 13  ? 13.704  -1.283  -4.646  1.00 98.25 13  A   1 
ATOM   116  C  CG  . TYR     A   1 13  ? 13.575  -0.563  -3.323  1.00 98.60 13  A   1 
ATOM   117  C  CD1 . TYR     A   1 13  ? 14.384  0.528   -3.017  1.00 98.51 13  A   1 
ATOM   118  C  CD2 . TYR     A   1 13  ? 12.692  -1.022  -2.351  1.00 98.56 13  A   1 
ATOM   119  C  CE1 . TYR     A   1 13  ? 14.317  1.146   -1.773  1.00 98.59 13  A   1 
ATOM   120  C  CE2 . TYR     A   1 13  ? 12.618  -0.412  -1.103  1.00 98.61 13  A   1 
ATOM   121  C  CZ  . TYR     A   1 13  ? 13.434  0.668   -0.818  1.00 98.73 13  A   1 
ATOM   122  O  OH  . TYR     A   1 13  ? 13.374  1.263   0.421   1.00 98.69 13  A   1 
ATOM   123  N  N   . PRO     A   1 14  ? 14.894  -1.044  -7.671  1.00 97.62 14  A   1 
ATOM   124  C  CA  . PRO     A   1 14  ? 15.303  -1.793  -8.868  1.00 97.23 14  A   1 
ATOM   125  C  C   . PRO     A   1 14  ? 15.473  -3.295  -8.635  1.00 97.12 14  A   1 
ATOM   126  O  O   . PRO     A   1 14  ? 15.480  -4.076  -9.590  1.00 96.51 14  A   1 
ATOM   127  C  CB  . PRO     A   1 14  ? 16.612  -1.111  -9.276  1.00 96.76 14  A   1 
ATOM   128  C  CG  . PRO     A   1 14  ? 17.129  -0.544  -7.991  1.00 95.62 14  A   1 
ATOM   129  C  CD  . PRO     A   1 14  ? 15.898  -0.037  -7.296  1.00 97.42 14  A   1 
ATOM   130  N  N   . PHE     A   1 15  ? 15.611  -3.703  -7.376  1.00 97.54 15  A   1 
ATOM   131  C  CA  . PHE     A   1 15  ? 15.764  -5.118  -7.044  1.00 97.48 15  A   1 
ATOM   132  C  C   . PHE     A   1 15  ? 14.453  -5.769  -6.599  1.00 97.43 15  A   1 
ATOM   133  O  O   . PHE     A   1 15  ? 14.451  -6.902  -6.110  1.00 97.07 15  A   1 
ATOM   134  C  CB  . PHE     A   1 15  ? 16.842  -5.288  -5.966  1.00 97.56 15  A   1 
ATOM   135  C  CG  . PHE     A   1 15  ? 16.725  -4.305  -4.833  1.00 97.98 15  A   1 
ATOM   136  C  CD1 . PHE     A   1 15  ? 15.843  -4.529  -3.786  1.00 97.75 15  A   1 
ATOM   137  C  CD2 . PHE     A   1 15  ? 17.487  -3.144  -4.832  1.00 97.74 15  A   1 
ATOM   138  C  CE1 . PHE     A   1 15  ? 15.718  -3.611  -2.753  1.00 97.50 15  A   1 
ATOM   139  C  CE2 . PHE     A   1 15  ? 17.369  -2.219  -3.799  1.00 97.63 15  A   1 
ATOM   140  C  CZ  . PHE     A   1 15  ? 16.483  -2.455  -2.758  1.00 97.81 15  A   1 
ATOM   141  N  N   . SER     A   1 16  ? 13.335  -5.068  -6.776  1.00 97.64 16  A   1 
ATOM   142  C  CA  . SER     A   1 16  ? 12.023  -5.620  -6.455  1.00 97.51 16  A   1 
ATOM   143  C  C   . SER     A   1 16  ? 11.681  -6.652  -7.533  1.00 97.27 16  A   1 
ATOM   144  O  O   . SER     A   1 16  ? 11.652  -6.318  -8.717  1.00 96.50 16  A   1 
ATOM   145  C  CB  . SER     A   1 16  ? 10.967  -4.512  -6.451  1.00 97.33 16  A   1 
ATOM   146  O  OG  . SER     A   1 16  ? 9.664   -5.044  -6.290  1.00 97.06 16  A   1 
ATOM   147  N  N   . PRO     A   1 17  ? 11.411  -7.911  -7.147  1.00 96.95 17  A   1 
ATOM   148  C  CA  . PRO     A   1 17  ? 11.127  -8.959  -8.131  1.00 96.19 17  A   1 
ATOM   149  C  C   . PRO     A   1 17  ? 9.710   -8.998  -8.681  1.00 95.39 17  A   1 
ATOM   150  O  O   . PRO     A   1 17  ? 9.465   -9.632  -9.710  1.00 91.73 17  A   1 
ATOM   151  C  CB  . PRO     A   1 17  ? 11.468  -10.240 -7.365  1.00 95.37 17  A   1 
ATOM   152  C  CG  . PRO     A   1 17  ? 11.028  -9.905  -5.973  1.00 94.59 17  A   1 
ATOM   153  C  CD  . PRO     A   1 17  ? 11.494  -8.469  -5.782  1.00 96.53 17  A   1 
ATOM   154  N  N   . GLY     A   1 18  ? 8.774   -8.334  -8.015  1.00 94.08 18  A   1 
ATOM   155  C  CA  . GLY     A   1 18  ? 7.388   -8.362  -8.450  1.00 92.21 18  A   1 
ATOM   156  C  C   . GLY     A   1 18  ? 6.979   -7.269  -9.417  1.00 91.30 18  A   1 
ATOM   157  O  O   . GLY     A   1 18  ? 5.895   -6.704  -9.291  1.00 87.40 18  A   1 
ATOM   158  N  N   . THR     A   1 19  ? 7.836   -6.984  -10.392 1.00 91.75 19  A   1 
ATOM   159  C  CA  . THR     A   1 19  ? 7.545   -5.940  -11.370 1.00 89.64 19  A   1 
ATOM   160  C  C   . THR     A   1 19  ? 6.979   -6.500  -12.669 1.00 87.45 19  A   1 
ATOM   161  O  O   . THR     A   1 19  ? 7.228   -7.654  -13.034 1.00 83.25 19  A   1 
ATOM   162  C  CB  . THR     A   1 19  ? 8.808   -5.133  -11.721 1.00 87.73 19  A   1 
ATOM   163  O  OG1 . THR     A   1 19  ? 9.814   -6.020  -12.230 1.00 81.82 19  A   1 
ATOM   164  C  CG2 . THR     A   1 19  ? 9.346   -4.425  -10.492 1.00 80.77 19  A   1 
ATOM   165  N  N   . THR     A   1 20  ? 6.198   -5.656  -13.361 1.00 87.59 20  A   1 
ATOM   166  C  CA  . THR     A   1 20  ? 5.644   -6.007  -14.663 1.00 84.05 20  A   1 
ATOM   167  C  C   . THR     A   1 20  ? 6.152   -4.948  -15.637 1.00 83.78 20  A   1 
ATOM   168  O  O   . THR     A   1 20  ? 6.789   -3.978  -15.230 1.00 78.74 20  A   1 
ATOM   169  C  CB  . THR     A   1 20  ? 4.102   -5.997  -14.664 1.00 79.37 20  A   1 
ATOM   170  O  OG1 . THR     A   1 20  ? 3.631   -4.670  -14.414 1.00 72.39 20  A   1 
ATOM   171  C  CG2 . THR     A   1 20  ? 3.563   -6.944  -13.598 1.00 72.47 20  A   1 
ATOM   172  N  N   . SER     A   1 21  ? 5.859   -5.128  -16.933 1.00 83.02 21  A   1 
ATOM   173  C  CA  . SER     A   1 21  ? 6.333   -4.191  -17.942 1.00 81.96 21  A   1 
ATOM   174  C  C   . SER     A   1 21  ? 5.800   -2.771  -17.764 1.00 82.85 21  A   1 
ATOM   175  O  O   . SER     A   1 21  ? 6.421   -1.815  -18.222 1.00 78.41 21  A   1 
ATOM   176  C  CB  . SER     A   1 21  ? 5.979   -4.700  -19.343 1.00 78.17 21  A   1 
ATOM   177  O  OG  . SER     A   1 21  ? 4.586   -4.864  -19.487 1.00 70.42 21  A   1 
ATOM   178  N  N   . ASP     A   1 22  ? 4.656   -2.640  -17.101 1.00 84.56 22  A   1 
ATOM   179  C  CA  . ASP     A   1 22  ? 4.065   -1.322  -16.889 1.00 84.35 22  A   1 
ATOM   180  C  C   . ASP     A   1 22  ? 4.479   -0.656  -15.581 1.00 86.98 22  A   1 
ATOM   181  O  O   . ASP     A   1 22  ? 4.139   0.505   -15.338 1.00 82.61 22  A   1 
ATOM   182  C  CB  . ASP     A   1 22  ? 2.535   -1.406  -16.937 1.00 78.89 22  A   1 
ATOM   183  C  CG  . ASP     A   1 22  ? 1.998   -1.665  -18.333 1.00 69.97 22  A   1 
ATOM   184  O  OD1 . ASP     A   1 22  ? 2.666   -1.288  -19.316 1.00 64.48 22  A   1 
ATOM   185  O  OD2 . ASP     A   1 22  ? 0.890   -2.228  -18.445 1.00 63.78 22  A   1 
ATOM   186  N  N   . ASP     A   1 23  ? 5.205   -1.372  -14.733 1.00 90.20 23  A   1 
ATOM   187  C  CA  . ASP     A   1 23  ? 5.627   -0.808  -13.458 1.00 90.93 23  A   1 
ATOM   188  C  C   . ASP     A   1 23  ? 6.774   0.183   -13.611 1.00 92.31 23  A   1 
ATOM   189  O  O   . ASP     A   1 23  ? 7.591   0.078   -14.526 1.00 90.87 23  A   1 
ATOM   190  C  CB  . ASP     A   1 23  ? 6.025   -1.915  -12.481 1.00 88.39 23  A   1 
ATOM   191  C  CG  . ASP     A   1 23  ? 4.822   -2.613  -11.880 1.00 85.17 23  A   1 
ATOM   192  O  OD1 . ASP     A   1 23  ? 3.843   -1.919  -11.530 1.00 81.62 23  A   1 
ATOM   193  O  OD2 . ASP     A   1 23  ? 4.855   -3.853  -11.745 1.00 81.75 23  A   1 
ATOM   194  N  N   . ARG     A   1 24  ? 6.824   1.148   -12.700 1.00 95.20 24  A   1 
ATOM   195  C  CA  . ARG     A   1 24  ? 7.865   2.161   -12.715 1.00 95.50 24  A   1 
ATOM   196  C  C   . ARG     A   1 24  ? 8.947   1.782   -11.714 1.00 96.86 24  A   1 
ATOM   197  O  O   . ARG     A   1 24  ? 8.655   1.420   -10.576 1.00 96.28 24  A   1 
ATOM   198  C  CB  . ARG     A   1 24  ? 7.270   3.529   -12.387 1.00 93.09 24  A   1 
ATOM   199  C  CG  . ARG     A   1 24  ? 6.182   3.933   -13.371 1.00 85.30 24  A   1 
ATOM   200  C  CD  . ARG     A   1 24  ? 5.513   5.243   -13.005 1.00 78.34 24  A   1 
ATOM   201  N  NE  . ARG     A   1 24  ? 4.335   5.482   -13.834 1.00 71.08 24  A   1 
ATOM   202  C  CZ  . ARG     A   1 24  ? 3.521   6.526   -13.708 1.00 64.81 24  A   1 
ATOM   203  N  NH1 . ARG     A   1 24  ? 3.747   7.442   -12.784 1.00 59.50 24  A   1 
ATOM   204  N  NH2 . ARG     A   1 24  ? 2.473   6.644   -14.505 1.00 57.69 24  A   1 
ATOM   205  N  N   . ILE     A   1 25  ? 10.184  1.858   -12.153 1.00 96.46 25  A   1 
ATOM   206  C  CA  . ILE     A   1 25  ? 11.326  1.487   -11.328 1.00 96.85 25  A   1 
ATOM   207  C  C   . ILE     A   1 25  ? 12.212  2.700   -11.073 1.00 97.24 25  A   1 
ATOM   208  O  O   . ILE     A   1 25  ? 12.598  3.402   -12.009 1.00 96.98 25  A   1 
ATOM   209  C  CB  . ILE     A   1 25  ? 12.150  0.382   -12.022 1.00 96.37 25  A   1 
ATOM   210  C  CG1 . ILE     A   1 25  ? 11.256  -0.842  -12.275 1.00 94.82 25  A   1 
ATOM   211  C  CG2 . ILE     A   1 25  ? 13.364  0.009   -11.183 1.00 94.78 25  A   1 
ATOM   212  C  CD1 . ILE     A   1 25  ? 11.894  -1.904  -13.147 1.00 88.69 25  A   1 
ATOM   213  N  N   . ASN     A   1 26  ? 12.525  2.937   -9.803  1.00 97.66 26  A   1 
ATOM   214  C  CA  . ASN     A   1 26  ? 13.380  4.062   -9.438  1.00 97.98 26  A   1 
ATOM   215  C  C   . ASN     A   1 26  ? 14.839  3.608   -9.453  1.00 98.04 26  A   1 
ATOM   216  O  O   . ASN     A   1 26  ? 15.358  3.112   -8.455  1.00 97.93 26  A   1 
ATOM   217  C  CB  . ASN     A   1 26  ? 13.008  4.595   -8.053  1.00 97.98 26  A   1 
ATOM   218  C  CG  . ASN     A   1 26  ? 13.799  5.837   -7.671  1.00 98.03 26  A   1 
ATOM   219  O  OD1 . ASN     A   1 26  ? 14.788  6.180   -8.312  1.00 95.96 26  A   1 
ATOM   220  N  ND2 . ASN     A   1 26  ? 13.365  6.512   -6.613  1.00 95.25 26  A   1 
ATOM   221  N  N   . THR     A   1 27  ? 15.489  3.784   -10.597 1.00 97.86 27  A   1 
ATOM   222  C  CA  . THR     A   1 27  ? 16.882  3.378   -10.730 1.00 97.54 27  A   1 
ATOM   223  C  C   . THR     A   1 27  ? 17.835  4.293   -9.965  1.00 97.86 27  A   1 
ATOM   224  O  O   . THR     A   1 27  ? 18.982  3.923   -9.717  1.00 97.35 27  A   1 
ATOM   225  C  CB  . THR     A   1 27  ? 17.304  3.335   -12.209 1.00 96.39 27  A   1 
ATOM   226  O  OG1 . THR     A   1 27  ? 17.082  4.619   -12.806 1.00 89.94 27  A   1 
ATOM   227  C  CG2 . THR     A   1 27  ? 16.486  2.290   -12.957 1.00 88.93 27  A   1 
ATOM   228  N  N   . ASP     A   1 28  ? 17.358  5.475   -9.579  1.00 98.04 28  A   1 
ATOM   229  C  CA  . ASP     A   1 28  ? 18.177  6.422   -8.827  1.00 97.99 28  A   1 
ATOM   230  C  C   . ASP     A   1 28  ? 17.874  6.380   -7.331  1.00 98.36 28  A   1 
ATOM   231  O  O   . ASP     A   1 28  ? 18.171  7.327   -6.596  1.00 97.90 28  A   1 
ATOM   232  C  CB  . ASP     A   1 28  ? 17.952  7.849   -9.344  1.00 97.05 28  A   1 
ATOM   233  C  CG  . ASP     A   1 28  ? 18.365  8.028   -10.788 1.00 92.02 28  A   1 
ATOM   234  O  OD1 . ASP     A   1 28  ? 19.366  7.411   -11.205 1.00 88.19 28  A   1 
ATOM   235  O  OD2 . ASP     A   1 28  ? 17.697  8.801   -11.501 1.00 86.12 28  A   1 
ATOM   236  N  N   . TYR     A   1 29  ? 17.280  5.281   -6.881  1.00 98.60 29  A   1 
ATOM   237  C  CA  . TYR     A   1 29  ? 16.874  5.148   -5.485  1.00 98.70 29  A   1 
ATOM   238  C  C   . TYR     A   1 29  ? 17.987  5.400   -4.469  1.00 98.79 29  A   1 
ATOM   239  O  O   . TYR     A   1 29  ? 17.728  5.944   -3.398  1.00 98.74 29  A   1 
ATOM   240  C  CB  . TYR     A   1 29  ? 16.265  3.758   -5.228  1.00 98.65 29  A   1 
ATOM   241  C  CG  . TYR     A   1 29  ? 17.300  2.708   -4.906  1.00 98.70 29  A   1 
ATOM   242  C  CD1 . TYR     A   1 29  ? 18.103  2.159   -5.903  1.00 98.57 29  A   1 
ATOM   243  C  CD2 . TYR     A   1 29  ? 17.507  2.297   -3.593  1.00 98.56 29  A   1 
ATOM   244  C  CE1 . TYR     A   1 29  ? 19.091  1.230   -5.596  1.00 98.39 29  A   1 
ATOM   245  C  CE2 . TYR     A   1 29  ? 18.492  1.365   -3.275  1.00 98.34 29  A   1 
ATOM   246  C  CZ  . TYR     A   1 29  ? 19.280  0.838   -4.280  1.00 98.41 29  A   1 
ATOM   247  O  OH  . TYR     A   1 29  ? 20.259  -0.081  -3.967  1.00 97.94 29  A   1 
ATOM   248  N  N   . TRP     A   1 30  ? 19.206  4.992   -4.778  1.00 98.62 30  A   1 
ATOM   249  C  CA  . TRP     A   1 30  ? 20.293  5.153   -3.816  1.00 98.63 30  A   1 
ATOM   250  C  C   . TRP     A   1 30  ? 20.588  6.619   -3.523  1.00 98.62 30  A   1 
ATOM   251  O  O   . TRP     A   1 30  ? 20.792  6.994   -2.365  1.00 98.44 30  A   1 
ATOM   252  C  CB  . TRP     A   1 30  ? 21.561  4.439   -4.297  1.00 98.48 30  A   1 
ATOM   253  C  CG  . TRP     A   1 30  ? 22.652  4.390   -3.257  1.00 98.48 30  A   1 
ATOM   254  C  CD1 . TRP     A   1 30  ? 23.915  4.904   -3.359  1.00 98.08 30  A   1 
ATOM   255  C  CD2 . TRP     A   1 30  ? 22.566  3.810   -1.945  1.00 98.38 30  A   1 
ATOM   256  N  NE1 . TRP     A   1 30  ? 24.618  4.672   -2.203  1.00 97.84 30  A   1 
ATOM   257  C  CE2 . TRP     A   1 30  ? 23.819  4.004   -1.315  1.00 98.16 30  A   1 
ATOM   258  C  CE3 . TRP     A   1 30  ? 21.558  3.143   -1.240  1.00 98.06 30  A   1 
ATOM   259  C  CZ2 . TRP     A   1 30  ? 24.083  3.553   -0.015  1.00 97.85 30  A   1 
ATOM   260  C  CZ3 . TRP     A   1 30  ? 21.824  2.699   0.058   1.00 97.73 30  A   1 
ATOM   261  C  CH2 . TRP     A   1 30  ? 23.074  2.907   0.653   1.00 97.70 30  A   1 
ATOM   262  N  N   . GLN     A   1 31  ? 20.597  7.447   -4.557  1.00 98.50 31  A   1 
ATOM   263  C  CA  . GLN     A   1 31  ? 20.827  8.866   -4.336  1.00 98.32 31  A   1 
ATOM   264  C  C   . GLN     A   1 31  ? 19.655  9.461   -3.560  1.00 98.43 31  A   1 
ATOM   265  O  O   . GLN     A   1 31  ? 19.837  10.356  -2.737  1.00 98.06 31  A   1 
ATOM   266  C  CB  . GLN     A   1 31  ? 21.021  9.602   -5.662  1.00 97.77 31  A   1 
ATOM   267  C  CG  . GLN     A   1 31  ? 22.374  9.341   -6.310  1.00 87.80 31  A   1 
ATOM   268  C  CD  . GLN     A   1 31  ? 23.535  9.669   -5.383  1.00 83.01 31  A   1 
ATOM   269  O  OE1 . GLN     A   1 31  ? 23.558  10.716  -4.737  1.00 75.43 31  A   1 
ATOM   270  N  NE2 . GLN     A   1 31  ? 24.506  8.765   -5.309  1.00 73.91 31  A   1 
ATOM   271  N  N   . ASP     A   1 32  ? 18.451  8.949   -3.815  1.00 98.62 32  A   1 
ATOM   272  C  CA  . ASP     A   1 32  ? 17.281  9.425   -3.078  1.00 98.71 32  A   1 
ATOM   273  C  C   . ASP     A   1 32  ? 17.410  9.048   -1.600  1.00 98.73 32  A   1 
ATOM   274  O  O   . ASP     A   1 32  ? 17.127  9.858   -0.719  1.00 98.58 32  A   1 
ATOM   275  C  CB  . ASP     A   1 32  ? 15.991  8.830   -3.655  1.00 98.68 32  A   1 
ATOM   276  C  CG  . ASP     A   1 32  ? 15.604  9.448   -4.992  1.00 98.54 32  A   1 
ATOM   277  O  OD1 . ASP     A   1 32  ? 16.029  10.585  -5.283  1.00 97.63 32  A   1 
ATOM   278  O  OD2 . ASP     A   1 32  ? 14.850  8.796   -5.744  1.00 97.59 32  A   1 
ATOM   279  N  N   . LEU     A   1 33  ? 17.838  7.819   -1.326  1.00 98.66 33  A   1 
ATOM   280  C  CA  . LEU     A   1 33  ? 17.997  7.376   0.057   1.00 98.65 33  A   1 
ATOM   281  C  C   . LEU     A   1 33  ? 19.045  8.200   0.798   1.00 98.57 33  A   1 
ATOM   282  O  O   . LEU     A   1 33  ? 18.875  8.517   1.977   1.00 98.33 33  A   1 
ATOM   283  C  CB  . LEU     A   1 33  ? 18.385  5.895   0.126   1.00 98.58 33  A   1 
ATOM   284  C  CG  . LEU     A   1 33  ? 17.336  4.862   -0.292  1.00 97.83 33  A   1 
ATOM   285  C  CD1 . LEU     A   1 33  ? 17.848  3.471   0.053   1.00 97.32 33  A   1 
ATOM   286  C  CD2 . LEU     A   1 33  ? 16.009  5.125   0.399   1.00 96.96 33  A   1 
ATOM   287  N  N   . LYS     A   1 34  ? 20.131  8.552   0.110   1.00 98.22 34  A   1 
ATOM   288  C  CA  . LYS     A   1 34  ? 21.192  9.318   0.759   1.00 97.60 34  A   1 
ATOM   289  C  C   . LYS     A   1 34  ? 20.751  10.732  1.143   1.00 97.52 34  A   1 
ATOM   290  O  O   . LYS     A   1 34  ? 21.401  11.386  1.957   1.00 96.57 34  A   1 
ATOM   291  C  CB  . LYS     A   1 34  ? 22.438  9.357   -0.123  1.00 96.69 34  A   1 
ATOM   292  C  CG  . LYS     A   1 34  ? 23.105  7.986   -0.269  1.00 92.95 34  A   1 
ATOM   293  C  CD  . LYS     A   1 34  ? 24.594  8.083   -0.536  1.00 86.39 34  A   1 
ATOM   294  C  CE  . LYS     A   1 34  ? 24.913  8.739   -1.854  1.00 82.66 34  A   1 
ATOM   295  N  NZ  . LYS     A   1 34  ? 26.386  8.792   -2.090  1.00 75.03 34  A   1 
ATOM   296  N  N   . ALA     A   1 35  ? 19.642  11.191  0.570   1.00 98.14 35  A   1 
ATOM   297  C  CA  . ALA     A   1 35  ? 19.113  12.511  0.902   1.00 98.06 35  A   1 
ATOM   298  C  C   . ALA     A   1 35  ? 18.110  12.416  2.053   1.00 98.18 35  A   1 
ATOM   299  O  O   . ALA     A   1 35  ? 17.583  13.429  2.514   1.00 97.51 35  A   1 
ATOM   300  C  CB  . ALA     A   1 35  ? 18.443  13.135  -0.321  1.00 97.62 35  A   1 
ATOM   301  N  N   . ILE     A   1 36  ? 17.850  11.195  2.507   1.00 98.49 36  A   1 
ATOM   302  C  CA  . ILE     A   1 36  ? 16.905  10.952  3.596   1.00 98.61 36  A   1 
ATOM   303  C  C   . ILE     A   1 36  ? 17.660  10.623  4.882   1.00 98.56 36  A   1 
ATOM   304  O  O   . ILE     A   1 36  ? 18.538  9.765   4.892   1.00 98.31 36  A   1 
ATOM   305  C  CB  . ILE     A   1 36  ? 15.954  9.788   3.228   1.00 98.65 36  A   1 
ATOM   306  C  CG1 . ILE     A   1 36  ? 15.039  10.217  2.074   1.00 98.43 36  A   1 
ATOM   307  C  CG2 . ILE     A   1 36  ? 15.139  9.346   4.441   1.00 98.43 36  A   1 
ATOM   308  C  CD1 . ILE     A   1 36  ? 14.191  9.095   1.493   1.00 98.22 36  A   1 
ATOM   309  N  N   . THR     A   1 37  ? 17.309  11.313  5.962   1.00 98.50 37  A   1 
ATOM   310  C  CA  . THR     A   1 37  ? 17.973  11.092  7.242   1.00 98.36 37  A   1 
ATOM   311  C  C   . THR     A   1 37  ? 17.569  9.776   7.903   1.00 98.43 37  A   1 
ATOM   312  O  O   . THR     A   1 37  ? 18.414  9.033   8.403   1.00 97.72 37  A   1 
ATOM   313  C  CB  . THR     A   1 37  ? 17.680  12.250  8.215   1.00 97.73 37  A   1 
ATOM   314  O  OG1 . THR     A   1 37  ? 18.142  13.477  7.646   1.00 92.07 37  A   1 
ATOM   315  C  CG2 . THR     A   1 37  ? 18.378  12.026  9.551   1.00 89.80 37  A   1 
ATOM   316  N  N   . GLN     A   1 38  ? 16.269  9.493   7.903   1.00 98.69 38  A   1 
ATOM   317  C  CA  . GLN     A   1 38  ? 15.763  8.276   8.531   1.00 98.75 38  A   1 
ATOM   318  C  C   . GLN     A   1 38  ? 14.637  7.657   7.718   1.00 98.84 38  A   1 
ATOM   319  O  O   . GLN     A   1 38  ? 13.703  8.347   7.307   1.00 98.73 38  A   1 
ATOM   320  C  CB  . GLN     A   1 38  ? 15.261  8.584   9.947   1.00 98.48 38  A   1 
ATOM   321  C  CG  . GLN     A   1 38  ? 14.773  7.363   10.721  1.00 96.52 38  A   1 
ATOM   322  C  CD  . GLN     A   1 38  ? 14.223  7.706   12.093  1.00 95.78 38  A   1 
ATOM   323  O  OE1 . GLN     A   1 38  ? 14.330  8.842   12.559  1.00 89.95 38  A   1 
ATOM   324  N  NE2 . GLN     A   1 38  ? 13.629  6.715   12.751  1.00 88.01 38  A   1 
ATOM   325  N  N   . LEU     A   1 39  ? 14.721  6.347   7.494   1.00 98.82 39  A   1 
ATOM   326  C  CA  . LEU     A   1 39  ? 13.693  5.614   6.763   1.00 98.83 39  A   1 
ATOM   327  C  C   . LEU     A   1 39  ? 12.757  4.885   7.718   1.00 98.89 39  A   1 
ATOM   328  O  O   . LEU     A   1 39  ? 13.150  4.509   8.826   1.00 98.74 39  A   1 
ATOM   329  C  CB  . LEU     A   1 39  ? 14.320  4.559   5.845   1.00 98.45 39  A   1 
ATOM   330  C  CG  . LEU     A   1 39  ? 14.970  4.979   4.529   1.00 96.60 39  A   1 
ATOM   331  C  CD1 . LEU     A   1 39  ? 15.663  3.762   3.924   1.00 96.94 39  A   1 
ATOM   332  C  CD2 . LEU     A   1 39  ? 13.917  5.527   3.577   1.00 96.97 39  A   1 
ATOM   333  N  N   . VAL     A   1 40  ? 11.524  4.684   7.266   1.00 98.91 40  A   1 
ATOM   334  C  CA  . VAL     A   1 40  ? 10.550  3.884   7.990   1.00 98.90 40  A   1 
ATOM   335  C  C   . VAL     A   1 40  ? 10.127  2.801   7.010   1.00 98.93 40  A   1 
ATOM   336  O  O   . VAL     A   1 40  ? 9.675   3.097   5.904   1.00 98.80 40  A   1 
ATOM   337  C  CB  . VAL     A   1 40  ? 9.302   4.698   8.406   1.00 98.51 40  A   1 
ATOM   338  C  CG1 . VAL     A   1 40  ? 8.279   3.773   9.065   1.00 94.22 40  A   1 
ATOM   339  C  CG2 . VAL     A   1 40  ? 9.698   5.812   9.363   1.00 94.10 40  A   1 
ATOM   340  N  N   . HIS     A   1 41  ? 10.295  1.545   7.408   1.00 98.94 41  A   1 
ATOM   341  C  CA  . HIS     A   1 41  ? 9.884   0.421   6.574   1.00 98.95 41  A   1 
ATOM   342  C  C   . HIS     A   1 41  ? 8.606   -0.145  7.181   1.00 98.94 41  A   1 
ATOM   343  O  O   . HIS     A   1 41  ? 8.515   -0.321  8.396   1.00 98.87 41  A   1 
ATOM   344  C  CB  . HIS     A   1 41  ? 10.953  -0.677  6.567   1.00 98.92 41  A   1 
ATOM   345  C  CG  . HIS     A   1 41  ? 12.319  -0.217  6.161   1.00 98.91 41  A   1 
ATOM   346  N  ND1 . HIS     A   1 41  ? 12.657  0.051   4.849   1.00 96.86 41  A   1 
ATOM   347  C  CD2 . HIS     A   1 41  ? 13.439  0.008   6.887   1.00 97.01 41  A   1 
ATOM   348  C  CE1 . HIS     A   1 41  ? 13.924  0.427   4.787   1.00 97.52 41  A   1 
ATOM   349  N  NE2 . HIS     A   1 41  ? 14.423  0.407   6.012   1.00 97.97 41  A   1 
ATOM   350  N  N   . THR     A   1 42  ? 7.616   -0.431  6.329   1.00 98.93 42  A   1 
ATOM   351  C  CA  . THR     A   1 42  ? 6.361   -1.006  6.809   1.00 98.94 42  A   1 
ATOM   352  C  C   . THR     A   1 42  ? 5.917   -2.139  5.891   1.00 98.93 42  A   1 
ATOM   353  O  O   . THR     A   1 42  ? 6.291   -2.192  4.719   1.00 98.86 42  A   1 
ATOM   354  C  CB  . THR     A   1 42  ? 5.224   0.043   6.878   1.00 98.92 42  A   1 
ATOM   355  O  OG1 . THR     A   1 42  ? 5.042   0.657   5.594   1.00 98.70 42  A   1 
ATOM   356  C  CG2 . THR     A   1 42  ? 5.533   1.116   7.918   1.00 98.64 42  A   1 
ATOM   357  N  N   . GLU     A   1 43  ? 5.116   -3.042  6.432   1.00 98.91 43  A   1 
ATOM   358  C  CA  . GLU     A   1 43  ? 4.613   -4.167  5.650   1.00 98.91 43  A   1 
ATOM   359  C  C   . GLU     A   1 43  ? 3.586   -3.670  4.639   1.00 98.90 43  A   1 
ATOM   360  O  O   . GLU     A   1 43  ? 2.661   -2.935  4.991   1.00 98.80 43  A   1 
ATOM   361  C  CB  . GLU     A   1 43  ? 3.974   -5.218  6.570   1.00 98.84 43  A   1 
ATOM   362  C  CG  . GLU     A   1 43  ? 3.415   -6.426  5.810   1.00 98.66 43  A   1 
ATOM   363  C  CD  . GLU     A   1 43  ? 2.943   -7.548  6.726   1.00 98.62 43  A   1 
ATOM   364  O  OE1 . GLU     A   1 43  ? 3.246   -7.508  7.938   1.00 98.02 43  A   1 
ATOM   365  O  OE2 . GLU     A   1 43  ? 2.277   -8.482  6.222   1.00 98.00 43  A   1 
ATOM   366  N  N   . LYS     A   1 44  ? 3.756   -4.079  3.375   1.00 98.74 44  A   1 
ATOM   367  C  CA  . LYS     A   1 44  ? 2.806   -3.704  2.327   1.00 98.59 44  A   1 
ATOM   368  C  C   . LYS     A   1 44  ? 1.640   -4.682  2.435   1.00 98.56 44  A   1 
ATOM   369  O  O   . LYS     A   1 44  ? 1.761   -5.849  2.071   1.00 98.27 44  A   1 
ATOM   370  C  CB  . LYS     A   1 44  ? 3.459   -3.791  0.944   1.00 98.31 44  A   1 
ATOM   371  C  CG  . LYS     A   1 44  ? 2.577   -3.258  -0.175  1.00 97.58 44  A   1 
ATOM   372  C  CD  . LYS     A   1 44  ? 3.284   -3.302  -1.533  1.00 96.69 44  A   1 
ATOM   373  C  CE  . LYS     A   1 44  ? 2.434   -2.656  -2.628  1.00 95.60 44  A   1 
ATOM   374  N  NZ  . LYS     A   1 44  ? 1.136   -3.356  -2.831  1.00 94.17 44  A   1 
ATOM   375  N  N   . LEU     A   1 45  ? 0.519   -4.195  2.953   1.00 98.74 45  A   1 
ATOM   376  C  CA  . LEU     A   1 45  ? -0.664  -5.028  3.137   1.00 98.72 45  A   1 
ATOM   377  C  C   . LEU     A   1 45  ? -1.469  -5.132  1.842   1.00 98.50 45  A   1 
ATOM   378  O  O   . LEU     A   1 45  ? -1.554  -4.176  1.070   1.00 98.22 45  A   1 
ATOM   379  C  CB  . LEU     A   1 45  ? -1.530  -4.459  4.263   1.00 98.78 45  A   1 
ATOM   380  C  CG  . LEU     A   1 45  ? -0.843  -4.403  5.640   1.00 98.74 45  A   1 
ATOM   381  C  CD1 . LEU     A   1 45  ? -1.772  -3.745  6.655   1.00 98.70 45  A   1 
ATOM   382  C  CD2 . LEU     A   1 45  ? -0.460  -5.808  6.093   1.00 98.67 45  A   1 
ATOM   383  N  N   . ASP     A   1 46  ? -2.058  -6.294  1.608   1.00 98.41 46  A   1 
ATOM   384  C  CA  . ASP     A   1 46  ? -2.793  -6.559  0.375   1.00 98.07 46  A   1 
ATOM   385  C  C   . ASP     A   1 46  ? -4.275  -6.209  0.482   1.00 98.14 46  A   1 
ATOM   386  O  O   . ASP     A   1 46  ? -5.127  -7.075  0.688   1.00 97.67 46  A   1 
ATOM   387  C  CB  . ASP     A   1 46  ? -2.617  -8.029  -0.013  1.00 97.41 46  A   1 
ATOM   388  C  CG  . ASP     A   1 46  ? -3.192  -8.345  -1.382  1.00 96.85 46  A   1 
ATOM   389  O  OD1 . ASP     A   1 46  ? -3.212  -7.447  -2.247  1.00 95.99 46  A   1 
ATOM   390  O  OD2 . ASP     A   1 46  ? -3.606  -9.509  -1.591  1.00 95.19 46  A   1 
ATOM   391  N  N   . GLY     A   1 47  ? -4.585  -4.934  0.329   1.00 98.28 47  A   1 
ATOM   392  C  CA  . GLY     A   1 47  ? -5.952  -4.464  0.399   1.00 98.17 47  A   1 
ATOM   393  C  C   . GLY     A   1 47  ? -6.194  -3.347  -0.597  1.00 98.01 47  A   1 
ATOM   394  O  O   . GLY     A   1 47  ? -5.487  -3.235  -1.600  1.00 97.34 47  A   1 
ATOM   395  N  N   . GLU     A   1 48  ? -7.194  -2.524  -0.335  1.00 98.20 48  A   1 
ATOM   396  C  CA  . GLU     A   1 48  ? -7.530  -1.407  -1.214  1.00 98.21 48  A   1 
ATOM   397  C  C   . GLU     A   1 48  ? -7.133  -0.080  -0.583  1.00 98.45 48  A   1 
ATOM   398  O  O   . GLU     A   1 48  ? -7.321  0.137   0.610   1.00 98.31 48  A   1 
ATOM   399  C  CB  . GLU     A   1 48  ? -9.034  -1.399  -1.508  1.00 97.56 48  A   1 
ATOM   400  C  CG  . GLU     A   1 48  ? -9.518  -0.177  -2.285  1.00 96.07 48  A   1 
ATOM   401  C  CD  . GLU     A   1 48  ? -10.999 -0.236  -2.621  1.00 95.31 48  A   1 
ATOM   402  O  OE1 . GLU     A   1 48  ? -11.360 -0.969  -3.557  1.00 91.45 48  A   1 
ATOM   403  O  OE2 . GLU     A   1 48  ? -11.793 0.442   -1.937  1.00 91.25 48  A   1 
ATOM   404  N  N   . ASN     A   1 49  ? -6.602  0.812   -1.406  1.00 98.26 49  A   1 
ATOM   405  C  CA  . ASN     A   1 49  ? -6.230  2.150   -0.957  1.00 98.28 49  A   1 
ATOM   406  C  C   . ASN     A   1 49  ? -7.511  2.966   -0.771  1.00 98.31 49  A   1 
ATOM   407  O  O   . ASN     A   1 49  ? -8.312  3.076   -1.699  1.00 97.90 49  A   1 
ATOM   408  C  CB  . ASN     A   1 49  ? -5.336  2.821   -2.010  1.00 97.94 49  A   1 
ATOM   409  C  CG  . ASN     A   1 49  ? -4.913  4.234   -1.628  1.00 97.29 49  A   1 
ATOM   410  O  OD1 . ASN     A   1 49  ? -5.741  5.106   -1.374  1.00 92.91 49  A   1 
ATOM   411  N  ND2 . ASN     A   1 49  ? -3.606  4.468   -1.605  1.00 91.26 49  A   1 
ATOM   412  N  N   . ASN     A   1 50  ? -7.707  3.514   0.409   1.00 98.56 50  A   1 
ATOM   413  C  CA  . ASN     A   1 50  ? -8.854  4.379   0.667   1.00 98.64 50  A   1 
ATOM   414  C  C   . ASN     A   1 50  ? -8.371  5.690   1.276   1.00 98.65 50  A   1 
ATOM   415  O  O   . ASN     A   1 50  ? -7.484  5.708   2.135   1.00 98.49 50  A   1 
ATOM   416  C  CB  . ASN     A   1 50  ? -9.853  3.729   1.633   1.00 98.61 50  A   1 
ATOM   417  C  CG  . ASN     A   1 50  ? -10.743 2.685   0.975   1.00 98.43 50  A   1 
ATOM   418  O  OD1 . ASN     A   1 50  ? -11.338 1.847   1.660   1.00 91.20 50  A   1 
ATOM   419  N  ND2 . ASN     A   1 50  ? -10.866 2.737   -0.349  1.00 90.08 50  A   1 
ATOM   420  N  N   . CYS     A   1 51  ? -8.965  6.785   0.814   1.00 98.39 51  A   1 
ATOM   421  C  CA  . CYS     A   1 51  ? -8.647  8.110   1.326   1.00 98.33 51  A   1 
ATOM   422  C  C   . CYS     A   1 51  ? -9.872  8.665   2.041   1.00 98.39 51  A   1 
ATOM   423  O  O   . CYS     A   1 51  ? -10.982 8.610   1.508   1.00 98.25 51  A   1 
ATOM   424  C  CB  . CYS     A   1 51  ? -8.263  9.048   0.177   1.00 98.11 51  A   1 
ATOM   425  S  SG  . CYS     A   1 51  ? -8.177  10.806  0.635   1.00 97.56 51  A   1 
ATOM   426  N  N   . LEU     A   1 52  ? -9.671  9.178   3.239   1.00 98.38 52  A   1 
ATOM   427  C  CA  . LEU     A   1 52  ? -10.739 9.812   3.999   1.00 98.49 52  A   1 
ATOM   428  C  C   . LEU     A   1 52  ? -10.405 11.295  4.094   1.00 98.38 52  A   1 
ATOM   429  O  O   . LEU     A   1 52  ? -9.389  11.674  4.673   1.00 98.25 52  A   1 
ATOM   430  C  CB  . LEU     A   1 52  ? -10.838 9.229   5.416   1.00 98.61 52  A   1 
ATOM   431  C  CG  . LEU     A   1 52  ? -11.496 7.860   5.627   1.00 98.08 52  A   1 
ATOM   432  C  CD1 . LEU     A   1 52  ? -10.745 6.767   4.893   1.00 96.52 52  A   1 
ATOM   433  C  CD2 . LEU     A   1 52  ? -11.544 7.555   7.126   1.00 95.84 52  A   1 
ATOM   434  N  N   . ASN     A   1 53  ? -11.243 12.146  3.497   1.00 97.93 53  A   1 
ATOM   435  C  CA  . ASN     A   1 53  ? -11.056 13.585  3.613   1.00 97.78 53  A   1 
ATOM   436  C  C   . ASN     A   1 53  ? -12.423 14.232  3.846   1.00 97.97 53  A   1 
ATOM   437  O  O   . ASN     A   1 53  ? -13.427 13.530  3.976   1.00 97.91 53  A   1 
ATOM   438  C  CB  . ASN     A   1 53  ? -10.325 14.182  2.392   1.00 97.37 53  A   1 
ATOM   439  C  CG  . ASN     A   1 53  ? -11.085 14.036  1.083   1.00 97.24 53  A   1 
ATOM   440  O  OD1 . ASN     A   1 53  ? -12.311 14.064  1.048   1.00 95.13 53  A   1 
ATOM   441  N  ND2 . ASN     A   1 53  ? -10.333 13.925  -0.009  1.00 94.13 53  A   1 
ATOM   442  N  N   . ARG     A   1 54  ? -12.460 15.557  3.911   1.00 97.50 54  A   1 
ATOM   443  C  CA  . ARG     A   1 54  ? -13.701 16.264  4.208   1.00 97.17 54  A   1 
ATOM   444  C  C   . ARG     A   1 54  ? -14.831 16.019  3.213   1.00 97.16 54  A   1 
ATOM   445  O  O   . ARG     A   1 54  ? -15.996 16.226  3.537   1.00 96.57 54  A   1 
ATOM   446  C  CB  . ARG     A   1 54  ? -13.424 17.770  4.306   1.00 96.29 54  A   1 
ATOM   447  C  CG  . ARG     A   1 54  ? -12.987 18.418  3.005   1.00 94.02 54  A   1 
ATOM   448  C  CD  . ARG     A   1 54  ? -12.506 19.854  3.239   1.00 92.78 54  A   1 
ATOM   449  N  NE  . ARG     A   1 54  ? -13.529 20.679  3.861   1.00 89.73 54  A   1 
ATOM   450  C  CZ  . ARG     A   1 54  ? -13.303 21.866  4.425   1.00 89.50 54  A   1 
ATOM   451  N  NH1 . ARG     A   1 54  ? -12.076 22.364  4.454   1.00 82.29 54  A   1 
ATOM   452  N  NH2 . ARG     A   1 54  ? -14.304 22.553  4.966   1.00 84.31 54  A   1 
ATOM   453  N  N   . TYR     A   1 55  ? -14.484 15.567  2.005   1.00 97.03 55  A   1 
ATOM   454  C  CA  . TYR     A   1 55  ? -15.481 15.347  0.960   1.00 96.54 55  A   1 
ATOM   455  C  C   . TYR     A   1 55  ? -16.039 13.933  0.885   1.00 96.83 55  A   1 
ATOM   456  O  O   . TYR     A   1 55  ? -17.074 13.706  0.261   1.00 96.13 55  A   1 
ATOM   457  C  CB  . TYR     A   1 55  ? -14.888 15.733  -0.395  1.00 95.82 55  A   1 
ATOM   458  C  CG  . TYR     A   1 55  ? -14.330 17.138  -0.422  1.00 95.32 55  A   1 
ATOM   459  C  CD1 . TYR     A   1 55  ? -15.175 18.242  -0.321  1.00 93.53 55  A   1 
ATOM   460  C  CD2 . TYR     A   1 55  ? -12.962 17.366  -0.519  1.00 93.60 55  A   1 
ATOM   461  C  CE1 . TYR     A   1 55  ? -14.671 19.538  -0.319  1.00 92.52 55  A   1 
ATOM   462  C  CE2 . TYR     A   1 55  ? -12.447 18.657  -0.517  1.00 92.47 55  A   1 
ATOM   463  C  CZ  . TYR     A   1 55  ? -13.307 19.739  -0.418  1.00 92.43 55  A   1 
ATOM   464  O  OH  . TYR     A   1 55  ? -12.805 21.024  -0.412  1.00 90.57 55  A   1 
ATOM   465  N  N   . GLY     A   1 56  ? -15.375 12.979  1.510   1.00 97.49 56  A   1 
ATOM   466  C  CA  . GLY     A   1 56  ? -15.858 11.611  1.477   1.00 97.64 56  A   1 
ATOM   467  C  C   . GLY     A   1 56  ? -14.763 10.573  1.554   1.00 98.04 56  A   1 
ATOM   468  O  O   . GLY     A   1 56  ? -13.623 10.880  1.910   1.00 97.90 56  A   1 
ATOM   469  N  N   . VAL     A   1 57  ? -15.131 9.332   1.220   1.00 97.92 57  A   1 
ATOM   470  C  CA  . VAL     A   1 57  ? -14.177 8.231   1.188   1.00 98.29 57  A   1 
ATOM   471  C  C   . VAL     A   1 57  ? -13.937 7.914   -0.282  1.00 98.20 57  A   1 
ATOM   472  O  O   . VAL     A   1 57  ? -14.886 7.743   -1.050  1.00 97.98 57  A   1 
ATOM   473  C  CB  . VAL     A   1 57  ? -14.725 6.976   1.898   1.00 98.46 57  A   1 
ATOM   474  C  CG1 . VAL     A   1 57  ? -13.730 5.820   1.780   1.00 98.35 57  A   1 
ATOM   475  C  CG2 . VAL     A   1 57  ? -14.996 7.289   3.365   1.00 98.33 57  A   1 
ATOM   476  N  N   . PHE     A   1 58  ? -12.667 7.846   -0.666  1.00 98.15 58  A   1 
ATOM   477  C  CA  . PHE     A   1 58  ? -12.304 7.585   -2.054  1.00 98.03 58  A   1 
ATOM   478  C  C   . PHE     A   1 58  ? -11.411 6.362   -2.188  1.00 98.10 58  A   1 
ATOM   479  O  O   . PHE     A   1 58  ? -10.637 6.040   -1.288  1.00 97.87 58  A   1 
ATOM   480  C  CB  . PHE     A   1 58  ? -11.574 8.792   -2.653  1.00 97.76 58  A   1 
ATOM   481  C  CG  . PHE     A   1 58  ? -12.364 10.072  -2.617  1.00 97.66 58  A   1 
ATOM   482  C  CD1 . PHE     A   1 58  ? -12.429 10.836  -1.458  1.00 97.18 58  A   1 
ATOM   483  C  CD2 . PHE     A   1 58  ? -13.055 10.504  -3.742  1.00 97.21 58  A   1 
ATOM   484  C  CE1 . PHE     A   1 58  ? -13.174 12.011  -1.418  1.00 96.65 58  A   1 
ATOM   485  C  CE2 . PHE     A   1 58  ? -13.797 11.675  -3.713  1.00 96.66 58  A   1 
ATOM   486  C  CZ  . PHE     A   1 58  ? -13.859 12.430  -2.550  1.00 96.57 58  A   1 
ATOM   487  N  N   . ALA     A   1 59  ? -11.532 5.677   -3.334  1.00 97.82 59  A   1 
ATOM   488  C  CA  . ALA     A   1 59  ? -10.667 4.541   -3.631  1.00 97.46 59  A   1 
ATOM   489  C  C   . ALA     A   1 59  ? -9.517  5.124   -4.461  1.00 96.79 59  A   1 
ATOM   490  O  O   . ALA     A   1 59  ? -9.184  6.296   -4.325  1.00 93.81 59  A   1 
ATOM   491  C  CB  . ALA     A   1 59  ? -11.433 3.473   -4.402  1.00 96.81 59  A   1 
ATOM   492  N  N   . ARG     A   1 60  ? -8.921  4.325   -5.341  1.00 95.62 60  A   1 
ATOM   493  C  CA  . ARG     A   1 60  ? -7.803  4.819   -6.152  1.00 93.89 60  A   1 
ATOM   494  C  C   . ARG     A   1 60  ? -8.190  6.073   -6.943  1.00 93.30 60  A   1 
ATOM   495  O  O   . ARG     A   1 60  ? -7.419  7.027   -7.021  1.00 89.87 60  A   1 
ATOM   496  C  CB  . ARG     A   1 60  ? -7.318  3.730   -7.109  1.00 90.87 60  A   1 
ATOM   497  C  CG  . ARG     A   1 60  ? -6.143  4.137   -7.989  1.00 81.51 60  A   1 
ATOM   498  C  CD  . ARG     A   1 60  ? -4.852  4.305   -7.190  1.00 78.82 60  A   1 
ATOM   499  N  NE  . ARG     A   1 60  ? -4.325  3.027   -6.716  1.00 76.20 60  A   1 
ATOM   500  C  CZ  . ARG     A   1 60  ? -3.139  2.875   -6.126  1.00 74.90 60  A   1 
ATOM   501  N  NH1 . ARG     A   1 60  ? -2.350  3.918   -5.934  1.00 65.90 60  A   1 
ATOM   502  N  NH2 . ARG     A   1 60  ? -2.741  1.668   -5.734  1.00 67.33 60  A   1 
ATOM   503  N  N   . SER     A   1 61  ? -9.382  6.060   -7.530  1.00 92.10 61  A   1 
ATOM   504  C  CA  . SER     A   1 61  ? -9.867  7.221   -8.268  1.00 91.41 61  A   1 
ATOM   505  C  C   . SER     A   1 61  ? -10.521 8.195   -7.297  1.00 92.45 61  A   1 
ATOM   506  O  O   . SER     A   1 61  ? -11.357 7.802   -6.489  1.00 90.73 61  A   1 
ATOM   507  C  CB  . SER     A   1 61  ? -10.890 6.811   -9.323  1.00 88.69 61  A   1 
ATOM   508  O  OG  . SER     A   1 61  ? -11.512 7.956   -9.891  1.00 78.90 61  A   1 
ATOM   509  N  N   . HIS     A   1 62  ? -10.147 9.458   -7.386  1.00 92.54 62  A   1 
ATOM   510  C  CA  . HIS     A   1 62  ? -10.723 10.470  -6.512  1.00 93.46 62  A   1 
ATOM   511  C  C   . HIS     A   1 62  ? -11.727 11.353  -7.252  1.00 93.74 62  A   1 
ATOM   512  O  O   . HIS     A   1 62  ? -12.053 12.450  -6.794  1.00 91.43 62  A   1 
ATOM   513  C  CB  . HIS     A   1 62  ? -9.620  11.331  -5.890  1.00 91.33 62  A   1 
ATOM   514  C  CG  . HIS     A   1 62  ? -8.837  10.638  -4.817  1.00 90.49 62  A   1 
ATOM   515  N  ND1 . HIS     A   1 62  ? -8.147  11.327  -3.839  1.00 82.24 62  A   1 
ATOM   516  C  CD2 . HIS     A   1 62  ? -8.651  9.330   -4.554  1.00 77.74 62  A   1 
ATOM   517  C  CE1 . HIS     A   1 62  ? -7.558  10.464  -3.032  1.00 81.37 62  A   1 
ATOM   518  N  NE2 . HIS     A   1 62  ? -7.849  9.248   -3.435  1.00 82.08 62  A   1 
ATOM   519  N  N   . ALA     A   1 63  ? -12.221 10.858  -8.389  1.00 93.72 63  A   1 
ATOM   520  C  CA  . ALA     A   1 63  ? -13.203 11.598  -9.169  1.00 92.77 63  A   1 
ATOM   521  C  C   . ALA     A   1 63  ? -14.492 11.786  -8.374  1.00 93.19 63  A   1 
ATOM   522  O  O   . ALA     A   1 63  ? -15.046 12.885  -8.316  1.00 90.81 63  A   1 
ATOM   523  C  CB  . ALA     A   1 63  ? -13.488 10.872  -10.475 1.00 90.92 63  A   1 
ATOM   524  N  N   . THR     A   1 64  ? -14.966 10.707  -7.761  1.00 95.13 64  A   1 
ATOM   525  C  CA  . THR     A   1 64  ? -16.170 10.743  -6.940  1.00 95.38 64  A   1 
ATOM   526  C  C   . THR     A   1 64  ? -15.981 9.788   -5.760  1.00 96.16 64  A   1 
ATOM   527  O  O   . THR     A   1 64  ? -15.202 8.838   -5.846  1.00 95.52 64  A   1 
ATOM   528  C  CB  . THR     A   1 64  ? -17.424 10.301  -7.727  1.00 93.77 64  A   1 
ATOM   529  O  OG1 . THR     A   1 64  ? -17.213 8.990   -8.265  1.00 84.93 64  A   1 
ATOM   530  C  CG2 . THR     A   1 64  ? -17.728 11.275  -8.854  1.00 84.47 64  A   1 
ATOM   531  N  N   . PRO     A   1 65  ? -16.681 10.039  -4.645  1.00 96.64 65  A   1 
ATOM   532  C  CA  . PRO     A   1 65  ? -16.560 9.148   -3.485  1.00 96.92 65  A   1 
ATOM   533  C  C   . PRO     A   1 65  ? -16.994 7.731   -3.855  1.00 97.18 65  A   1 
ATOM   534  O  O   . PRO     A   1 65  ? -17.893 7.547   -4.676  1.00 96.47 65  A   1 
ATOM   535  C  CB  . PRO     A   1 65  ? -17.511 9.779   -2.470  1.00 96.12 65  A   1 
ATOM   536  C  CG  . PRO     A   1 65  ? -17.484 11.232  -2.822  1.00 93.91 65  A   1 
ATOM   537  C  CD  . PRO     A   1 65  ? -17.506 11.220  -4.328  1.00 96.08 65  A   1 
ATOM   538  N  N   . THR     A   1 66  ? -16.349 6.733   -3.248  1.00 97.51 66  A   1 
ATOM   539  C  CA  . THR     A   1 66  ? -16.692 5.344   -3.534  1.00 97.72 66  A   1 
ATOM   540  C  C   . THR     A   1 66  ? -17.984 4.931   -2.830  1.00 97.87 66  A   1 
ATOM   541  O  O   . THR     A   1 66  ? -18.327 5.460   -1.770  1.00 97.51 66  A   1 
ATOM   542  C  CB  . THR     A   1 66  ? -15.556 4.390   -3.105  1.00 97.28 66  A   1 
ATOM   543  O  OG1 . THR     A   1 66  ? -15.927 3.043   -3.420  1.00 93.53 66  A   1 
ATOM   544  C  CG2 . THR     A   1 66  ? -15.292 4.502   -1.616  1.00 93.95 66  A   1 
ATOM   545  N  N   . GLN     A   1 67  ? -18.689 3.981   -3.438  1.00 97.74 67  A   1 
ATOM   546  C  CA  . GLN     A   1 67  ? -19.928 3.464   -2.866  1.00 97.25 67  A   1 
ATOM   547  C  C   . GLN     A   1 67  ? -19.902 1.937   -2.837  1.00 97.66 67  A   1 
ATOM   548  O  O   . GLN     A   1 67  ? -20.942 1.290   -2.749  1.00 96.37 67  A   1 
ATOM   549  C  CB  . GLN     A   1 67  ? -21.141 3.936   -3.680  1.00 95.71 67  A   1 
ATOM   550  C  CG  . GLN     A   1 67  ? -21.338 5.439   -3.726  1.00 89.90 67  A   1 
ATOM   551  C  CD  . GLN     A   1 67  ? -22.602 5.843   -4.460  1.00 80.29 67  A   1 
ATOM   552  O  OE1 . GLN     A   1 67  ? -23.708 5.456   -4.081  1.00 72.38 67  A   1 
ATOM   553  N  NE2 . GLN     A   1 67  ? -22.451 6.623   -5.524  1.00 69.84 67  A   1 
ATOM   554  N  N   . SER     A   1 68  ? -18.709 1.355   -2.908  1.00 97.42 68  A   1 
ATOM   555  C  CA  . SER     A   1 68  ? -18.568 -0.097  -2.913  1.00 97.67 68  A   1 
ATOM   556  C  C   . SER     A   1 68  ? -19.030 -0.728  -1.599  1.00 97.99 68  A   1 
ATOM   557  O  O   . SER     A   1 68  ? -18.988 -0.101  -0.541  1.00 97.81 68  A   1 
ATOM   558  C  CB  . SER     A   1 68  ? -17.113 -0.491  -3.177  1.00 97.48 68  A   1 
ATOM   559  O  OG  . SER     A   1 68  ? -16.284 -0.114  -2.096  1.00 97.01 68  A   1 
ATOM   560  N  N   . ALA     A   1 69  ? -19.472 -1.975  -1.688  1.00 97.89 69  A   1 
ATOM   561  C  CA  . ALA     A   1 69  ? -19.935 -2.693  -0.507  1.00 97.86 69  A   1 
ATOM   562  C  C   . ALA     A   1 69  ? -18.817 -2.868  0.519   1.00 98.12 69  A   1 
ATOM   563  O  O   . ALA     A   1 69  ? -19.062 -2.818  1.729   1.00 97.72 69  A   1 
ATOM   564  C  CB  . ALA     A   1 69  ? -20.495 -4.054  -0.910  1.00 97.24 69  A   1 
ATOM   565  N  N   . TRP     A   1 70  ? -17.596 -3.072  0.028   1.00 98.32 70  A   1 
ATOM   566  C  CA  . TRP     A   1 70  ? -16.464 -3.283  0.930   1.00 98.43 70  A   1 
ATOM   567  C  C   . TRP     A   1 70  ? -15.926 -2.017  1.591   1.00 98.59 70  A   1 
ATOM   568  O  O   . TRP     A   1 70  ? -14.981 -2.090  2.376   1.00 98.47 70  A   1 
ATOM   569  C  CB  . TRP     A   1 70  ? -15.340 -4.038  0.213   1.00 98.22 70  A   1 
ATOM   570  C  CG  . TRP     A   1 70  ? -14.898 -3.427  -1.087  1.00 98.09 70  A   1 
ATOM   571  C  CD1 . TRP     A   1 70  ? -13.922 -2.490  -1.271  1.00 96.94 70  A   1 
ATOM   572  C  CD2 . TRP     A   1 70  ? -15.420 -3.724  -2.386  1.00 97.88 70  A   1 
ATOM   573  N  NE1 . TRP     A   1 70  ? -13.810 -2.181  -2.604  1.00 96.57 70  A   1 
ATOM   574  C  CE2 . TRP     A   1 70  ? -14.714 -2.925  -3.314  1.00 97.37 70  A   1 
ATOM   575  C  CE3 . TRP     A   1 70  ? -16.414 -4.592  -2.857  1.00 96.65 70  A   1 
ATOM   576  C  CZ2 . TRP     A   1 70  ? -14.981 -2.964  -4.687  1.00 96.25 70  A   1 
ATOM   577  C  CZ3 . TRP     A   1 70  ? -16.674 -4.623  -4.223  1.00 96.22 70  A   1 
ATOM   578  C  CH2 . TRP     A   1 70  ? -15.963 -3.816  -5.122  1.00 95.86 70  A   1 
ATOM   579  N  N   . THR     A   1 71  ? -16.522 -0.863  1.288   1.00 98.59 71  A   1 
ATOM   580  C  CA  . THR     A   1 71  ? -16.133 0.368   1.966   1.00 98.67 71  A   1 
ATOM   581  C  C   . THR     A   1 71  ? -17.257 0.842   2.888   1.00 98.72 71  A   1 
ATOM   582  O  O   . THR     A   1 71  ? -17.181 1.928   3.456   1.00 98.61 71  A   1 
ATOM   583  C  CB  . THR     A   1 71  ? -15.789 1.516   0.984   1.00 98.55 71  A   1 
ATOM   584  O  OG1 . THR     A   1 71  ? -16.892 1.752   0.101   1.00 97.97 71  A   1 
ATOM   585  C  CG2 . THR     A   1 71  ? -14.535 1.186   0.191   1.00 97.82 71  A   1 
ATOM   586  N  N   . TYR     A   1 72  ? -18.300 0.025   3.040   1.00 98.65 72  A   1 
ATOM   587  C  CA  . TYR     A   1 72  ? -19.425 0.397   3.897   1.00 98.58 72  A   1 
ATOM   588  C  C   . TYR     A   1 72  ? -18.996 0.759   5.320   1.00 98.64 72  A   1 
ATOM   589  O  O   . TYR     A   1 72  ? -19.381 1.805   5.846   1.00 98.47 72  A   1 
ATOM   590  C  CB  . TYR     A   1 72  ? -20.457 -0.731  3.958   1.00 98.35 72  A   1 
ATOM   591  C  CG  . TYR     A   1 72  ? -21.548 -0.471  4.977   1.00 97.23 72  A   1 
ATOM   592  C  CD1 . TYR     A   1 72  ? -22.550 0.465   4.732   1.00 95.41 72  A   1 
ATOM   593  C  CD2 . TYR     A   1 72  ? -21.553 -1.132  6.202   1.00 95.10 72  A   1 
ATOM   594  C  CE1 . TYR     A   1 72  ? -23.532 0.734   5.679   1.00 93.72 72  A   1 
ATOM   595  C  CE2 . TYR     A   1 72  ? -22.529 -0.867  7.156   1.00 93.64 72  A   1 
ATOM   596  C  CZ  . TYR     A   1 72  ? -23.514 0.068   6.890   1.00 93.14 72  A   1 
ATOM   597  O  OH  . TYR     A   1 72  ? -24.481 0.335   7.836   1.00 91.92 72  A   1 
ATOM   598  N  N   . LYS     A   1 73  ? -18.214 -0.113  5.933   1.00 98.60 73  A   1 
ATOM   599  C  CA  . LYS     A   1 73  ? -17.794 0.148   7.311   1.00 98.49 73  A   1 
ATOM   600  C  C   . LYS     A   1 73  ? -16.899 1.372   7.457   1.00 98.64 73  A   1 
ATOM   601  O  O   . LYS     A   1 73  ? -17.051 2.148   8.399   1.00 98.42 73  A   1 
ATOM   602  C  CB  . LYS     A   1 73  ? -17.125 -1.086  7.925   1.00 97.94 73  A   1 
ATOM   603  C  CG  . LYS     A   1 73  ? -18.111 -2.205  8.218   1.00 94.77 73  A   1 
ATOM   604  C  CD  . LYS     A   1 73  ? -17.614 -3.151  9.288   1.00 92.44 73  A   1 
ATOM   605  C  CE  . LYS     A   1 73  ? -18.700 -4.143  9.682   1.00 89.07 73  A   1 
ATOM   606  N  NZ  . LYS     A   1 73  ? -18.318 -4.957  10.866  1.00 82.42 73  A   1 
ATOM   607  N  N   . ILE     A   1 74  ? -15.961 1.557   6.526   1.00 98.77 74  A   1 
ATOM   608  C  CA  . ILE     A   1 74  ? -15.082 2.717   6.637   1.00 98.83 74  A   1 
ATOM   609  C  C   . ILE     A   1 74  ? -15.861 4.005   6.337   1.00 98.87 74  A   1 
ATOM   610  O  O   . ILE     A   1 74  ? -15.557 5.058   6.896   1.00 98.82 74  A   1 
ATOM   611  C  CB  . ILE     A   1 74  ? -13.825 2.584   5.731   1.00 98.71 74  A   1 
ATOM   612  C  CG1 . ILE     A   1 74  ? -12.775 3.624   6.142   1.00 97.81 74  A   1 
ATOM   613  C  CG2 . ILE     A   1 74  ? -14.180 2.725   4.258   1.00 98.13 74  A   1 
ATOM   614  C  CD1 . ILE     A   1 74  ? -12.273 3.464   7.561   1.00 96.92 74  A   1 
ATOM   615  N  N   . ARG     A   1 75  ? -16.881 3.930   5.481   1.00 98.84 75  A   1 
ATOM   616  C  CA  . ARG     A   1 75  ? -17.709 5.103   5.201   1.00 98.81 75  A   1 
ATOM   617  C  C   . ARG     A   1 75  ? -18.546 5.446   6.435   1.00 98.79 75  A   1 
ATOM   618  O  O   . ARG     A   1 75  ? -18.796 6.615   6.729   1.00 98.69 75  A   1 
ATOM   619  C  CB  . ARG     A   1 75  ? -18.608 4.861   3.982   1.00 98.71 75  A   1 
ATOM   620  C  CG  . ARG     A   1 75  ? -17.862 5.010   2.658   1.00 98.08 75  A   1 
ATOM   621  C  CD  . ARG     A   1 75  ? -18.770 4.877   1.439   1.00 97.72 75  A   1 
ATOM   622  N  NE  . ARG     A   1 75  ? -19.128 3.496   1.146   1.00 96.50 75  A   1 
ATOM   623  C  CZ  . ARG     A   1 75  ? -20.346 2.981   1.264   1.00 97.44 75  A   1 
ATOM   624  N  NH1 . ARG     A   1 75  ? -21.355 3.733   1.682   1.00 92.90 75  A   1 
ATOM   625  N  NH2 . ARG     A   1 75  ? -20.558 1.708   0.962   1.00 93.48 75  A   1 
ATOM   626  N  N   . GLN     A   1 76  ? -18.972 4.421   7.155   1.00 98.76 76  A   1 
ATOM   627  C  CA  . GLN     A   1 76  ? -19.749 4.621   8.374   1.00 98.64 76  A   1 
ATOM   628  C  C   . GLN     A   1 76  ? -18.856 5.317   9.406   1.00 98.66 76  A   1 
ATOM   629  O  O   . GLN     A   1 76  ? -19.290 6.233   10.110  1.00 98.27 76  A   1 
ATOM   630  C  CB  . GLN     A   1 76  ? -20.229 3.263   8.899   1.00 98.30 76  A   1 
ATOM   631  C  CG  . GLN     A   1 76  ? -21.217 3.321   10.040  1.00 94.33 76  A   1 
ATOM   632  C  CD  . GLN     A   1 76  ? -21.742 1.943   10.394  1.00 86.56 76  A   1 
ATOM   633  O  OE1 . GLN     A   1 76  ? -20.973 1.041   10.740  1.00 77.35 76  A   1 
ATOM   634  N  NE2 . GLN     A   1 76  ? -23.050 1.767   10.291  1.00 74.27 76  A   1 
ATOM   635  N  N   . ARG     A   1 77  ? -17.603 4.888   9.471   1.00 98.69 77  A   1 
ATOM   636  C  CA  . ARG     A   1 77  ? -16.624 5.476   10.384  1.00 98.59 77  A   1 
ATOM   637  C  C   . ARG     A   1 77  ? -16.350 6.930   9.986   1.00 98.67 77  A   1 
ATOM   638  O  O   . ARG     A   1 77  ? -16.288 7.824   10.832  1.00 98.37 77  A   1 
ATOM   639  C  CB  . ARG     A   1 77  ? -15.331 4.659   10.332  1.00 98.05 77  A   1 
ATOM   640  C  CG  . ARG     A   1 77  ? -14.242 5.077   11.305  1.00 92.02 77  A   1 
ATOM   641  C  CD  . ARG     A   1 77  ? -14.548 4.636   12.721  1.00 90.42 77  A   1 
ATOM   642  N  NE  . ARG     A   1 77  ? -13.417 4.912   13.607  1.00 90.66 77  A   1 
ATOM   643  C  CZ  . ARG     A   1 77  ? -12.355 4.125   13.731  1.00 91.14 77  A   1 
ATOM   644  N  NH1 . ARG     A   1 77  ? -12.270 2.987   13.058  1.00 83.99 77  A   1 
ATOM   645  N  NH2 . ARG     A   1 77  ? -11.367 4.483   14.537  1.00 84.74 77  A   1 
ATOM   646  N  N   . TRP     A   1 78  ? -16.198 7.152   8.684   1.00 98.80 78  A   1 
ATOM   647  C  CA  . TRP     A   1 78  ? -15.943 8.489   8.155   1.00 98.81 78  A   1 
ATOM   648  C  C   . TRP     A   1 78  ? -17.046 9.483   8.536   1.00 98.77 78  A   1 
ATOM   649  O  O   . TRP     A   1 78  ? -16.765 10.652  8.813   1.00 98.60 78  A   1 
ATOM   650  C  CB  . TRP     A   1 78  ? -15.806 8.423   6.629   1.00 98.78 78  A   1 
ATOM   651  C  CG  . TRP     A   1 78  ? -15.769 9.766   5.963   1.00 98.72 78  A   1 
ATOM   652  C  CD1 . TRP     A   1 78  ? -14.693 10.593  5.826   1.00 98.42 78  A   1 
ATOM   653  C  CD2 . TRP     A   1 78  ? -16.879 10.451  5.363   1.00 98.61 78  A   1 
ATOM   654  N  NE1 . TRP     A   1 78  ? -15.059 11.749  5.174   1.00 98.26 78  A   1 
ATOM   655  C  CE2 . TRP     A   1 78  ? -16.397 11.689  4.880   1.00 98.40 78  A   1 
ATOM   656  C  CE3 . TRP     A   1 78  ? -18.235 10.134  5.186   1.00 98.37 78  A   1 
ATOM   657  C  CZ2 . TRP     A   1 78  ? -17.226 12.610  4.234   1.00 97.86 78  A   1 
ATOM   658  C  CZ3 . TRP     A   1 78  ? -19.051 11.055  4.544   1.00 97.81 78  A   1 
ATOM   659  C  CH2 . TRP     A   1 78  ? -18.543 12.276  4.078   1.00 97.68 78  A   1 
ATOM   660  N  N   . GLN     A   1 79  ? -18.292 9.013   8.552   1.00 98.76 79  A   1 
ATOM   661  C  CA  . GLN     A   1 79  ? -19.412 9.878   8.918   1.00 98.64 79  A   1 
ATOM   662  C  C   . GLN     A   1 79  ? -19.208 10.498  10.297  1.00 98.61 79  A   1 
ATOM   663  O  O   . GLN     A   1 79  ? -19.628 11.630  10.545  1.00 97.95 79  A   1 
ATOM   664  C  CB  . GLN     A   1 79  ? -20.727 9.087   8.906   1.00 98.29 79  A   1 
ATOM   665  C  CG  . GLN     A   1 79  ? -21.297 8.862   7.520   1.00 92.47 79  A   1 
ATOM   666  C  CD  . GLN     A   1 79  ? -21.831 10.135  6.896   1.00 91.09 79  A   1 
ATOM   667  O  OE1 . GLN     A   1 79  ? -21.490 10.482  5.768   1.00 81.86 79  A   1 
ATOM   668  N  NE2 . GLN     A   1 79  ? -22.670 10.842  7.636   1.00 79.63 79  A   1 
ATOM   669  N  N   . LEU     A   1 80  ? -18.555 9.761   11.190  1.00 98.39 80  A   1 
ATOM   670  C  CA  . LEU     A   1 80  ? -18.316 10.233  12.550  1.00 98.00 80  A   1 
ATOM   671  C  C   . LEU     A   1 80  ? -17.094 11.139  12.668  1.00 97.98 80  A   1 
ATOM   672  O  O   . LEU     A   1 80  ? -16.969 11.886  13.641  1.00 96.53 80  A   1 
ATOM   673  C  CB  . LEU     A   1 80  ? -18.143 9.038   13.493  1.00 97.35 80  A   1 
ATOM   674  C  CG  . LEU     A   1 80  ? -19.272 8.005   13.511  1.00 95.35 80  A   1 
ATOM   675  C  CD1 . LEU     A   1 80  ? -18.900 6.851   14.430  1.00 92.03 80  A   1 
ATOM   676  C  CD2 . LEU     A   1 80  ? -20.569 8.659   13.965  1.00 91.41 80  A   1 
ATOM   677  N  N   . LEU     A   1 81  ? -16.195 11.077  11.693  1.00 98.27 81  A   1 
ATOM   678  C  CA  . LEU     A   1 81  ? -14.940 11.829  11.733  1.00 98.00 81  A   1 
ATOM   679  C  C   . LEU     A   1 81  ? -14.859 13.020  10.782  1.00 98.37 81  A   1 
ATOM   680  O  O   . LEU     A   1 81  ? -14.016 13.902  10.970  1.00 97.83 81  A   1 
ATOM   681  C  CB  . LEU     A   1 81  ? -13.765 10.904  11.398  1.00 96.00 81  A   1 
ATOM   682  C  CG  . LEU     A   1 81  ? -13.612 9.581   12.146  1.00 94.03 81  A   1 
ATOM   683  C  CD1 . LEU     A   1 81  ? -12.511 8.753   11.494  1.00 91.28 81  A   1 
ATOM   684  C  CD2 . LEU     A   1 81  ? -13.296 9.849   13.605  1.00 91.96 81  A   1 
ATOM   685  N  N   . LYS     A   1 82  ? -15.706 13.030  9.765   1.00 98.43 82  A   1 
ATOM   686  C  CA  . LYS     A   1 82  ? -15.599 14.010  8.687   1.00 98.34 82  A   1 
ATOM   687  C  C   . LYS     A   1 82  ? -15.463 15.475  9.087   1.00 98.34 82  A   1 
ATOM   688  O  O   . LYS     A   1 82  ? -14.685 16.205  8.472   1.00 97.91 82  A   1 
ATOM   689  C  CB  . LYS     A   1 82  ? -16.770 13.851  7.714   1.00 97.71 82  A   1 
ATOM   690  C  CG  . LYS     A   1 82  ? -18.142 14.084  8.318   1.00 97.04 82  A   1 
ATOM   691  C  CD  . LYS     A   1 82  ? -19.239 13.860  7.281   1.00 95.60 82  A   1 
ATOM   692  C  CE  . LYS     A   1 82  ? -20.609 14.081  7.879   1.00 92.22 82  A   1 
ATOM   693  N  NZ  . LYS     A   1 82  ? -21.696 13.833  6.888   1.00 88.67 82  A   1 
ATOM   694  N  N   . ASN     A   1 83  ? -16.179 15.901  10.099  1.00 98.45 83  A   1 
ATOM   695  C  CA  . ASN     A   1 83  ? -16.119 17.302  10.497  1.00 98.37 83  A   1 
ATOM   696  C  C   . ASN     A   1 83  ? -14.868 17.688  11.283  1.00 98.42 83  A   1 
ATOM   697  O  O   . ASN     A   1 83  ? -14.658 18.866  11.567  1.00 97.43 83  A   1 
ATOM   698  C  CB  . ASN     A   1 83  ? -17.373 17.683  11.290  1.00 98.02 83  A   1 
ATOM   699  C  CG  . ASN     A   1 83  ? -18.637 17.623  10.456  1.00 96.63 83  A   1 
ATOM   700  O  OD1 . ASN     A   1 83  ? -18.627 17.955  9.271   1.00 90.39 83  A   1 
ATOM   701  N  ND2 . ASN     A   1 83  ? -19.731 17.194  11.070  1.00 89.47 83  A   1 
ATOM   702  N  N   . ASP     A   1 84  ? -14.039 16.708  11.619  1.00 98.34 84  A   1 
ATOM   703  C  CA  . ASP     A   1 84  ? -12.806 16.975  12.353  1.00 98.22 84  A   1 
ATOM   704  C  C   . ASP     A   1 84  ? -11.568 16.905  11.462  1.00 98.37 84  A   1 
ATOM   705  O  O   . ASP     A   1 84  ? -10.454 17.129  11.930  1.00 97.52 84  A   1 
ATOM   706  C  CB  . ASP     A   1 84  ? -12.641 15.973  13.503  1.00 97.75 84  A   1 
ATOM   707  C  CG  . ASP     A   1 84  ? -13.756 16.068  14.526  1.00 96.27 84  A   1 
ATOM   708  O  OD1 . ASP     A   1 84  ? -14.130 17.197  14.900  1.00 92.87 84  A   1 
ATOM   709  O  OD2 . ASP     A   1 84  ? -14.251 15.009  14.957  1.00 92.26 84  A   1 
ATOM   710  N  N   . LEU     A   1 85  ? -11.758 16.582  10.185  1.00 98.47 85  A   1 
ATOM   711  C  CA  . LEU     A   1 85  ? -10.623 16.425  9.278   1.00 98.45 85  A   1 
ATOM   712  C  C   . LEU     A   1 85  ? -10.011 17.725  8.760   1.00 98.26 85  A   1 
ATOM   713  O  O   . LEU     A   1 85  ? -8.797  17.822  8.604   1.00 97.12 85  A   1 
ATOM   714  C  CB  . LEU     A   1 85  ? -11.016 15.536  8.098   1.00 98.33 85  A   1 
ATOM   715  C  CG  . LEU     A   1 85  ? -11.341 14.083  8.465   1.00 98.21 85  A   1 
ATOM   716  C  CD1 . LEU     A   1 85  ? -11.832 13.329  7.239   1.00 97.86 85  A   1 
ATOM   717  C  CD2 . LEU     A   1 85  ? -10.100 13.409  9.045   1.00 97.65 85  A   1 
ATOM   718  N  N   . GLY     A   1 86  ? -10.833 18.718  8.498   1.00 98.28 86  A   1 
ATOM   719  C  CA  . GLY     A   1 86  ? -10.300 19.969  7.974   1.00 97.99 86  A   1 
ATOM   720  C  C   . GLY     A   1 86  ? -9.573  19.713  6.667   1.00 97.95 86  A   1 
ATOM   721  O  O   . GLY     A   1 86  ? -10.137 19.130  5.745   1.00 96.99 86  A   1 
ATOM   722  N  N   . ASP     A   1 87  ? -8.307  20.124  6.589   1.00 97.96 87  A   1 
ATOM   723  C  CA  . ASP     A   1 87  ? -7.507  19.908  5.387   1.00 97.84 87  A   1 
ATOM   724  C  C   . ASP     A   1 87  ? -6.768  18.573  5.401   1.00 98.06 87  A   1 
ATOM   725  O  O   . ASP     A   1 87  ? -6.020  18.268  4.471   1.00 97.58 87  A   1 
ATOM   726  C  CB  . ASP     A   1 87  ? -6.484  21.037  5.209   1.00 97.20 87  A   1 
ATOM   727  C  CG  . ASP     A   1 87  ? -7.126  22.367  4.859   1.00 96.09 87  A   1 
ATOM   728  O  OD1 . ASP     A   1 87  ? -8.227  22.369  4.281   1.00 93.94 87  A   1 
ATOM   729  O  OD2 . ASP     A   1 87  ? -6.513  23.411  5.155   1.00 93.09 87  A   1 
ATOM   730  N  N   . LEU     A   1 88  ? -6.965  17.776  6.443   1.00 98.32 88  A   1 
ATOM   731  C  CA  . LEU     A   1 88  ? -6.292  16.487  6.535   1.00 98.43 88  A   1 
ATOM   732  C  C   . LEU     A   1 88  ? -6.915  15.448  5.612   1.00 98.33 88  A   1 
ATOM   733  O  O   . LEU     A   1 88  ? -8.136  15.395  5.448   1.00 98.05 88  A   1 
ATOM   734  C  CB  . LEU     A   1 88  ? -6.333  15.946  7.965   1.00 98.49 88  A   1 
ATOM   735  C  CG  . LEU     A   1 88  ? -5.659  16.779  9.056   1.00 97.79 88  A   1 
ATOM   736  C  CD1 . LEU     A   1 88  ? -5.939  16.145  10.413  1.00 97.23 88  A   1 
ATOM   737  C  CD2 . LEU     A   1 88  ? -4.164  16.855  8.796   1.00 97.02 88  A   1 
ATOM   738  N  N   . GLU     A   1 89  ? -6.061  14.620  5.006   1.00 98.28 89  A   1 
ATOM   739  C  CA  . GLU     A   1 89  ? -6.501  13.531  4.151   1.00 98.22 89  A   1 
ATOM   740  C  C   . GLU     A   1 89  ? -5.812  12.280  4.676   1.00 98.40 89  A   1 
ATOM   741  O  O   . GLU     A   1 89  ? -4.589  12.165  4.611   1.00 98.35 89  A   1 
ATOM   742  C  CB  . GLU     A   1 89  ? -6.108  13.798  2.695   1.00 97.85 89  A   1 
ATOM   743  C  CG  . GLU     A   1 89  ? -6.813  15.008  2.088   1.00 96.94 89  A   1 
ATOM   744  C  CD  . GLU     A   1 89  ? -6.407  15.247  0.650   1.00 95.88 89  A   1 
ATOM   745  O  OE1 . GLU     A   1 89  ? -5.320  15.816  0.433   1.00 92.52 89  A   1 
ATOM   746  O  OE2 . GLU     A   1 89  ? -7.169  14.857  -0.254  1.00 92.21 89  A   1 
ATOM   747  N  N   . LEU     A   1 90  ? -6.598  11.363  5.222   1.00 98.58 90  A   1 
ATOM   748  C  CA  . LEU     A   1 90  ? -6.061  10.131  5.786   1.00 98.69 90  A   1 
ATOM   749  C  C   . LEU     A   1 90  ? -6.057  9.025   4.740   1.00 98.64 90  A   1 
ATOM   750  O  O   . LEU     A   1 90  ? -7.082  8.760   4.112   1.00 98.52 90  A   1 
ATOM   751  C  CB  . LEU     A   1 90  ? -6.910  9.686   6.980   1.00 98.74 90  A   1 
ATOM   752  C  CG  . LEU     A   1 90  ? -7.253  10.751  8.033   1.00 98.47 90  A   1 
ATOM   753  C  CD1 . LEU     A   1 90  ? -8.086  10.120  9.143   1.00 98.20 90  A   1 
ATOM   754  C  CD2 . LEU     A   1 90  ? -5.983  11.365  8.595   1.00 98.06 90  A   1 
ATOM   755  N  N   . PHE     A   1 91  ? -4.904  8.383   4.552   1.00 98.73 91  A   1 
ATOM   756  C  CA  . PHE     A   1 91  ? -4.785  7.295   3.589   1.00 98.74 91  A   1 
ATOM   757  C  C   . PHE     A   1 91  ? -4.466  6.005   4.324   1.00 98.82 91  A   1 
ATOM   758  O  O   . PHE     A   1 91  ? -3.520  5.940   5.109   1.00 98.76 91  A   1 
ATOM   759  C  CB  . PHE     A   1 91  ? -3.689  7.580   2.564   1.00 98.58 91  A   1 
ATOM   760  C  CG  . PHE     A   1 91  ? -4.015  8.708   1.625   1.00 98.45 91  A   1 
ATOM   761  C  CD1 . PHE     A   1 91  ? -3.804  10.031  2.001   1.00 98.10 91  A   1 
ATOM   762  C  CD2 . PHE     A   1 91  ? -4.546  8.446   0.368   1.00 98.11 91  A   1 
ATOM   763  C  CE1 . PHE     A   1 91  ? -4.122  11.075  1.137   1.00 97.71 91  A   1 
ATOM   764  C  CE2 . PHE     A   1 91  ? -4.861  9.482   -0.500  1.00 97.66 91  A   1 
ATOM   765  C  CZ  . PHE     A   1 91  ? -4.650  10.799  -0.115  1.00 97.61 91  A   1 
ATOM   766  N  N   . GLY     A   1 92  ? -5.262  4.977   4.074   1.00 98.86 92  A   1 
ATOM   767  C  CA  . GLY     A   1 92  ? -5.042  3.703   4.730   1.00 98.86 92  A   1 
ATOM   768  C  C   . GLY     A   1 92  ? -5.372  2.536   3.828   1.00 98.84 92  A   1 
ATOM   769  O  O   . GLY     A   1 92  ? -5.934  2.710   2.745   1.00 98.68 92  A   1 
ATOM   770  N  N   . GLU     A   1 93  ? -5.003  1.347   4.267   1.00 98.90 93  A   1 
ATOM   771  C  CA  . GLU     A   1 93  ? -5.270  0.131   3.508   1.00 98.91 93  A   1 
ATOM   772  C  C   . GLU     A   1 93  ? -6.519  -0.529  4.079   1.00 98.92 93  A   1 
ATOM   773  O  O   . GLU     A   1 93  ? -6.561  -0.906  5.249   1.00 98.81 93  A   1 
ATOM   774  C  CB  . GLU     A   1 93  ? -4.075  -0.826  3.587   1.00 98.81 93  A   1 
ATOM   775  C  CG  . GLU     A   1 93  ? -4.104  -1.931  2.539   1.00 98.12 93  A   1 
ATOM   776  C  CD  . GLU     A   1 93  ? -3.797  -1.439  1.129   1.00 98.33 93  A   1 
ATOM   777  O  OE1 . GLU     A   1 93  ? -3.650  -0.215  0.923   1.00 97.44 93  A   1 
ATOM   778  O  OE2 . GLU     A   1 93  ? -3.694  -2.296  0.216   1.00 97.17 93  A   1 
ATOM   779  N  N   . ASN     A   1 94  ? -7.534  -0.664  3.240   1.00 98.90 94  A   1 
ATOM   780  C  CA  . ASN     A   1 94  ? -8.801  -1.271  3.632   1.00 98.89 94  A   1 
ATOM   781  C  C   . ASN     A   1 94  ? -8.728  -2.772  3.365   1.00 98.85 94  A   1 
ATOM   782  O  O   . ASN     A   1 94  ? -8.670  -3.201  2.211   1.00 98.59 94  A   1 
ATOM   783  C  CB  . ASN     A   1 94  ? -9.939  -0.642  2.820   1.00 98.84 94  A   1 
ATOM   784  C  CG  . ASN     A   1 94  ? -11.314 -1.085  3.283   1.00 98.69 94  A   1 
ATOM   785  O  OD1 . ASN     A   1 94  ? -11.457 -2.074  3.998   1.00 96.63 94  A   1 
ATOM   786  N  ND2 . ASN     A   1 94  ? -12.336 -0.347  2.872   1.00 96.10 94  A   1 
ATOM   787  N  N   . LEU     A   1 95  ? -8.732  -3.560  4.430   1.00 98.85 95  A   1 
ATOM   788  C  CA  . LEU     A   1 95  ? -8.640  -5.013  4.323   1.00 98.82 95  A   1 
ATOM   789  C  C   . LEU     A   1 95  ? -9.989  -5.706  4.512   1.00 98.76 95  A   1 
ATOM   790  O  O   . LEU     A   1 95  ? -10.040 -6.917  4.728   1.00 98.39 95  A   1 
ATOM   791  C  CB  . LEU     A   1 95  ? -7.636  -5.550  5.351   1.00 98.76 95  A   1 
ATOM   792  C  CG  . LEU     A   1 95  ? -6.217  -4.980  5.279   1.00 98.35 95  A   1 
ATOM   793  C  CD1 . LEU     A   1 95  ? -5.356  -5.602  6.371   1.00 97.58 95  A   1 
ATOM   794  C  CD2 . LEU     A   1 95  ? -5.613  -5.254  3.913   1.00 97.27 95  A   1 
ATOM   795  N  N   . TYR     A   1 96  ? -11.081 -4.957  4.424   1.00 98.76 96  A   1 
ATOM   796  C  CA  . TYR     A   1 96  ? -12.412 -5.526  4.624   1.00 98.69 96  A   1 
ATOM   797  C  C   . TYR     A   1 96  ? -12.688 -6.681  3.668   1.00 98.63 96  A   1 
ATOM   798  O  O   . TYR     A   1 96  ? -13.313 -7.673  4.045   1.00 98.28 96  A   1 
ATOM   799  C  CB  . TYR     A   1 96  ? -13.479 -4.447  4.440   1.00 98.57 96  A   1 
ATOM   800  C  CG  . TYR     A   1 96  ? -14.875 -4.929  4.769   1.00 98.36 96  A   1 
ATOM   801  C  CD1 . TYR     A   1 96  ? -15.280 -5.104  6.090   1.00 97.69 96  A   1 
ATOM   802  C  CD2 . TYR     A   1 96  ? -15.779 -5.234  3.760   1.00 97.66 96  A   1 
ATOM   803  C  CE1 . TYR     A   1 96  ? -16.555 -5.564  6.396   1.00 96.91 96  A   1 
ATOM   804  C  CE2 . TYR     A   1 96  ? -17.059 -5.697  4.057   1.00 96.89 96  A   1 
ATOM   805  C  CZ  . TYR     A   1 96  ? -17.439 -5.860  5.377   1.00 96.96 96  A   1 
ATOM   806  O  OH  . TYR     A   1 96  ? -18.704 -6.314  5.674   1.00 95.53 96  A   1 
ATOM   807  N  N   . ALA     A   1 97  ? -12.234 -6.550  2.419   1.00 98.51 97  A   1 
ATOM   808  C  CA  . ALA     A   1 97  ? -12.394 -7.608  1.428   1.00 98.31 97  A   1 
ATOM   809  C  C   . ALA     A   1 97  ? -11.063 -8.325  1.230   1.00 98.14 97  A   1 
ATOM   810  O  O   . ALA     A   1 97  ? -10.007 -7.694  1.226   1.00 97.75 97  A   1 
ATOM   811  C  CB  . ALA     A   1 97  ? -12.865 -7.029  0.097   1.00 98.07 97  A   1 
ATOM   812  N  N   . VAL     A   1 98  ? -11.121 -9.642  1.072   1.00 97.87 98  A   1 
ATOM   813  C  CA  . VAL     A   1 98  ? -9.912  -10.425 0.832   1.00 97.60 98  A   1 
ATOM   814  C  C   . VAL     A   1 98  ? -9.442  -10.198 -0.606  1.00 97.25 98  A   1 
ATOM   815  O  O   . VAL     A   1 98  ? -10.249 -10.221 -1.537  1.00 96.40 98  A   1 
ATOM   816  C  CB  . VAL     A   1 98  ? -10.179 -11.929 1.050   1.00 97.24 98  A   1 
ATOM   817  C  CG1 . VAL     A   1 98  ? -8.925  -12.741 0.723   1.00 96.64 98  A   1 
ATOM   818  C  CG2 . VAL     A   1 98  ? -10.615 -12.182 2.485   1.00 96.73 98  A   1 
ATOM   819  N  N   . HIS     A   1 99  ? -8.133  -9.980  -0.777  1.00 97.10 99  A   1 
ATOM   820  C  CA  . HIS     A   1 99  ? -7.559  -9.821  -2.118  1.00 96.85 99  A   1 
ATOM   821  C  C   . HIS     A   1 99  ? -6.824  -11.116 -2.466  1.00 96.29 99  A   1 
ATOM   822  O  O   . HIS     A   1 99  ? -7.447  -12.167 -2.457  1.00 95.41 99  A   1 
ATOM   823  C  CB  . HIS     A   1 99  ? -6.656  -8.584  -2.166  1.00 97.05 99  A   1 
ATOM   824  C  CG  . HIS     A   1 99  ? -7.414  -7.289  -2.075  1.00 97.14 99  A   1 
ATOM   825  N  ND1 . HIS     A   1 99  ? -7.136  -6.194  -2.867  1.00 93.94 99  A   1 
ATOM   826  C  CD2 . HIS     A   1 99  ? -8.453  -6.926  -1.299  1.00 93.50 99  A   1 
ATOM   827  C  CE1 . HIS     A   1 99  ? -7.968  -5.215  -2.573  1.00 94.26 99  A   1 
ATOM   828  N  NE2 . HIS     A   1 99  ? -8.780  -5.630  -1.627  1.00 94.79 99  A   1 
ATOM   829  N  N   . SER     A   1 100 ? -5.518  -11.042 -2.773  1.00 96.01 100 A   1 
ATOM   830  C  CA  . SER     A   1 100 ? -4.766  -12.258 -3.085  1.00 95.40 100 A   1 
ATOM   831  C  C   . SER     A   1 100 ? -4.216  -12.925 -1.829  1.00 95.48 100 A   1 
ATOM   832  O  O   . SER     A   1 100 ? -3.776  -14.074 -1.875  1.00 94.67 100 A   1 
ATOM   833  C  CB  . SER     A   1 100 ? -3.605  -11.953 -4.037  1.00 94.25 100 A   1 
ATOM   834  O  OG  . SER     A   1 100 ? -4.080  -11.724 -5.351  1.00 87.19 100 A   1 
ATOM   835  N  N   . ILE     A   1 101 ? -4.241  -12.199 -0.722  1.00 96.46 101 A   1 
ATOM   836  C  CA  . ILE     A   1 101 ? -3.754  -12.723 0.548   1.00 96.78 101 A   1 
ATOM   837  C  C   . ILE     A   1 101 ? -4.872  -12.673 1.581   1.00 97.01 101 A   1 
ATOM   838  O  O   . ILE     A   1 101 ? -5.513  -11.636 1.765   1.00 96.96 101 A   1 
ATOM   839  C  CB  . ILE     A   1 101 ? -2.552  -11.907 1.074   1.00 96.89 101 A   1 
ATOM   840  C  CG1 . ILE     A   1 101 ? -1.358  -12.052 0.124   1.00 96.54 101 A   1 
ATOM   841  C  CG2 . ILE     A   1 101 ? -2.178  -12.365 2.489   1.00 96.66 101 A   1 
ATOM   842  C  CD1 . ILE     A   1 101 ? -0.148  -11.215 0.520   1.00 96.22 101 A   1 
ATOM   843  N  N   . GLU     A   1 102 ? -5.097  -13.803 2.241   1.00 97.07 102 A   1 
ATOM   844  C  CA  . GLU     A   1 102 ? -6.075  -13.849 3.319   1.00 97.23 102 A   1 
ATOM   845  C  C   . GLU     A   1 102 ? -5.284  -13.781 4.621   1.00 97.60 102 A   1 
ATOM   846  O  O   . GLU     A   1 102 ? -4.495  -14.674 4.916   1.00 97.53 102 A   1 
ATOM   847  C  CB  . GLU     A   1 102 ? -6.887  -15.149 3.291   1.00 96.70 102 A   1 
ATOM   848  C  CG  . GLU     A   1 102 ? -7.872  -15.257 4.455   1.00 95.49 102 A   1 
ATOM   849  C  CD  . GLU     A   1 102 ? -8.563  -16.608 4.542   1.00 94.08 102 A   1 
ATOM   850  O  OE1 . GLU     A   1 102 ? -7.856  -17.627 4.656   1.00 90.41 102 A   1 
ATOM   851  O  OE2 . GLU     A   1 102 ? -9.806  -16.640 4.504   1.00 89.37 102 A   1 
ATOM   852  N  N   . TYR     A   1 103 ? -5.499  -12.722 5.378   1.00 98.01 103 A   1 
ATOM   853  C  CA  . TYR     A   1 103 ? -4.822  -12.576 6.661   1.00 98.13 103 A   1 
ATOM   854  C  C   . TYR     A   1 103 ? -5.685  -13.239 7.732   1.00 97.94 103 A   1 
ATOM   855  O  O   . TYR     A   1 103 ? -6.872  -12.935 7.857   1.00 97.59 103 A   1 
ATOM   856  C  CB  . TYR     A   1 103 ? -4.630  -11.092 6.983   1.00 98.23 103 A   1 
ATOM   857  C  CG  . TYR     A   1 103 ? -3.723  -10.377 6.000   1.00 98.45 103 A   1 
ATOM   858  C  CD1 . TYR     A   1 103 ? -2.346  -10.583 6.022   1.00 98.34 103 A   1 
ATOM   859  C  CD2 . TYR     A   1 103 ? -4.248  -9.514  5.043   1.00 98.36 103 A   1 
ATOM   860  C  CE1 . TYR     A   1 103 ? -1.507  -9.936  5.116   1.00 98.31 103 A   1 
ATOM   861  C  CE2 . TYR     A   1 103 ? -3.418  -8.863  4.132   1.00 98.31 103 A   1 
ATOM   862  C  CZ  . TYR     A   1 103 ? -2.047  -9.078  4.175   1.00 98.45 103 A   1 
ATOM   863  O  OH  . TYR     A   1 103 ? -1.222  -8.434  3.281   1.00 98.22 103 A   1 
ATOM   864  N  N   . ARG     A   1 104 ? -5.082  -14.147 8.485   1.00 97.70 104 A   1 
ATOM   865  C  CA  . ARG     A   1 104 ? -5.843  -14.884 9.493   1.00 97.40 104 A   1 
ATOM   866  C  C   . ARG     A   1 104 ? -5.637  -14.425 10.931  1.00 97.34 104 A   1 
ATOM   867  O  O   . ARG     A   1 104 ? -6.130  -15.067 11.865  1.00 96.92 104 A   1 
ATOM   868  C  CB  . ARG     A   1 104 ? -5.548  -16.379 9.365   1.00 97.05 104 A   1 
ATOM   869  C  CG  . ARG     A   1 104 ? -5.909  -16.925 7.988   1.00 96.29 104 A   1 
ATOM   870  C  CD  . ARG     A   1 104 ? -5.883  -18.437 7.923   1.00 94.76 104 A   1 
ATOM   871  N  NE  . ARG     A   1 104 ? -6.361  -18.911 6.630   1.00 92.83 104 A   1 
ATOM   872  C  CZ  . ARG     A   1 104 ? -6.599  -20.185 6.333   1.00 90.66 104 A   1 
ATOM   873  N  NH1 . ARG     A   1 104 ? -6.393  -21.132 7.240   1.00 88.61 104 A   1 
ATOM   874  N  NH2 . ARG     A   1 104 ? -7.039  -20.510 5.126   1.00 87.76 104 A   1 
ATOM   875  N  N   . ALA     A   1 105 ? -4.944  -13.307 11.111  1.00 97.70 105 A   1 
ATOM   876  C  CA  . ALA     A   1 105 ? -4.707  -12.786 12.454  1.00 97.64 105 A   1 
ATOM   877  C  C   . ALA     A   1 105 ? -4.989  -11.286 12.534  1.00 97.85 105 A   1 
ATOM   878  O  O   . ALA     A   1 105 ? -4.280  -10.546 13.218  1.00 97.57 105 A   1 
ATOM   879  C  CB  . ALA     A   1 105 ? -3.271  -13.087 12.893  1.00 97.21 105 A   1 
ATOM   880  N  N   . LEU     A   1 106 ? -6.020  -10.845 11.832  1.00 98.08 106 A   1 
ATOM   881  C  CA  . LEU     A   1 106 ? -6.396  -9.435  11.849  1.00 98.08 106 A   1 
ATOM   882  C  C   . LEU     A   1 106 ? -7.216  -9.070  13.081  1.00 97.83 106 A   1 
ATOM   883  O  O   . LEU     A   1 106 ? -8.084  -9.831  13.513  1.00 97.25 106 A   1 
ATOM   884  C  CB  . LEU     A   1 106 ? -7.221  -9.079  10.608  1.00 98.02 106 A   1 
ATOM   885  C  CG  . LEU     A   1 106 ? -6.543  -9.116  9.240   1.00 97.56 106 A   1 
ATOM   886  C  CD1 . LEU     A   1 106 ? -7.587  -8.844  8.160   1.00 97.52 106 A   1 
ATOM   887  C  CD2 . LEU     A   1 106 ? -5.424  -8.088  9.179   1.00 97.33 106 A   1 
ATOM   888  N  N   . GLU     A   1 107 ? -6.929  -7.887  13.630  1.00 97.55 107 A   1 
ATOM   889  C  CA  . GLU     A   1 107 ? -7.691  -7.377  14.765  1.00 96.85 107 A   1 
ATOM   890  C  C   . GLU     A   1 107 ? -8.526  -6.184  14.301  1.00 97.24 107 A   1 
ATOM   891  O  O   . GLU     A   1 107 ? -9.509  -5.815  14.943  1.00 95.52 107 A   1 
ATOM   892  C  CB  . GLU     A   1 107 ? -6.751  -6.946  15.897  1.00 95.03 107 A   1 
ATOM   893  C  CG  . GLU     A   1 107 ? -5.933  -8.076  16.521  1.00 87.09 107 A   1 
ATOM   894  C  CD  . GLU     A   1 107 ? -6.796  -9.075  17.284  1.00 77.92 107 A   1 
ATOM   895  O  OE1 . GLU     A   1 107 ? -7.941  -8.739  17.645  1.00 71.87 107 A   1 
ATOM   896  O  OE2 . GLU     A   1 107 ? -6.316  -10.203 17.535  1.00 72.28 107 A   1 
ATOM   897  N  N   . GLN     A   1 108 ? -8.140  -5.592  13.179  1.00 98.17 108 A   1 
ATOM   898  C  CA  . GLN     A   1 108 ? -8.838  -4.449  12.591  1.00 98.18 108 A   1 
ATOM   899  C  C   . GLN     A   1 108 ? -8.866  -4.658  11.078  1.00 98.46 108 A   1 
ATOM   900  O  O   . GLN     A   1 108 ? -8.155  -5.516  10.559  1.00 98.04 108 A   1 
ATOM   901  C  CB  . GLN     A   1 108 ? -8.107  -3.136  12.906  1.00 97.38 108 A   1 
ATOM   902  C  CG  . GLN     A   1 108 ? -7.897  -2.838  14.388  1.00 93.41 108 A   1 
ATOM   903  C  CD  . GLN     A   1 108 ? -9.191  -2.535  15.118  1.00 89.94 108 A   1 
ATOM   904  O  OE1 . GLN     A   1 108 ? -10.165 -2.059  14.529  1.00 81.32 108 A   1 
ATOM   905  N  NE2 . GLN     A   1 108 ? -9.203  -2.791  16.420  1.00 77.79 108 A   1 
ATOM   906  N  N   . ASP     A   1 109 ? -9.693  -3.883  10.361  1.00 98.07 109 A   1 
ATOM   907  C  CA  . ASP     A   1 109 ? -9.751  -4.021  8.907   1.00 98.02 109 A   1 
ATOM   908  C  C   . ASP     A   1 109 ? -9.317  -2.773  8.140   1.00 98.50 109 A   1 
ATOM   909  O  O   . ASP     A   1 109 ? -9.486  -2.705  6.922   1.00 97.97 109 A   1 
ATOM   910  C  CB  . ASP     A   1 109 ? -11.156 -4.460  8.452   1.00 96.01 109 A   1 
ATOM   911  C  CG  . ASP     A   1 109 ? -12.258 -3.546  8.960   1.00 94.52 109 A   1 
ATOM   912  O  OD1 . ASP     A   1 109 ? -11.990 -2.362  9.229   1.00 89.73 109 A   1 
ATOM   913  O  OD2 . ASP     A   1 109 ? -13.404 -4.036  9.082   1.00 89.76 109 A   1 
ATOM   914  N  N   . PHE     A   1 110 ? -8.739  -1.802  8.831   1.00 98.83 110 A   1 
ATOM   915  C  CA  . PHE     A   1 110 ? -8.252  -0.590  8.174   1.00 98.88 110 A   1 
ATOM   916  C  C   . PHE     A   1 110 ? -6.992  -0.117  8.885   1.00 98.90 110 A   1 
ATOM   917  O  O   . PHE     A   1 110 ? -7.004  0.078   10.100  1.00 98.80 110 A   1 
ATOM   918  C  CB  . PHE     A   1 110 ? -9.311  0.518   8.207   1.00 98.80 110 A   1 
ATOM   919  C  CG  . PHE     A   1 110 ? -8.957  1.732   7.382   1.00 98.64 110 A   1 
ATOM   920  C  CD1 . PHE     A   1 110 ? -9.162  1.736   6.008   1.00 97.88 110 A   1 
ATOM   921  C  CD2 . PHE     A   1 110 ? -8.406  2.862   7.975   1.00 97.85 110 A   1 
ATOM   922  C  CE1 . PHE     A   1 110 ? -8.831  2.847   5.237   1.00 97.06 110 A   1 
ATOM   923  C  CE2 . PHE     A   1 110 ? -8.067  3.978   7.210   1.00 97.10 110 A   1 
ATOM   924  C  CZ  . PHE     A   1 110 ? -8.283  3.967   5.840   1.00 97.31 110 A   1 
ATOM   925  N  N   . TYR     A   1 111 ? -5.914  0.059   8.129   1.00 98.95 111 A   1 
ATOM   926  C  CA  . TYR     A   1 111 ? -4.625  0.457   8.690   1.00 98.96 111 A   1 
ATOM   927  C  C   . TYR     A   1 111 ? -4.087  1.704   7.998   1.00 98.95 111 A   1 
ATOM   928  O  O   . TYR     A   1 111 ? -3.904  1.719   6.785   1.00 98.85 111 A   1 
ATOM   929  C  CB  . TYR     A   1 111 ? -3.611  -0.687  8.560   1.00 98.93 111 A   1 
ATOM   930  C  CG  . TYR     A   1 111 ? -3.982  -1.899  9.390   1.00 98.90 111 A   1 
ATOM   931  C  CD1 . TYR     A   1 111 ? -4.922  -2.820  8.935   1.00 98.74 111 A   1 
ATOM   932  C  CD2 . TYR     A   1 111 ? -3.432  -2.086  10.654  1.00 98.75 111 A   1 
ATOM   933  C  CE1 . TYR     A   1 111 ? -5.309  -3.899  9.726   1.00 98.53 111 A   1 
ATOM   934  C  CE2 . TYR     A   1 111 ? -3.809  -3.163  11.452  1.00 98.50 111 A   1 
ATOM   935  C  CZ  . TYR     A   1 111 ? -4.751  -4.063  10.983  1.00 98.53 111 A   1 
ATOM   936  O  OH  . TYR     A   1 111 ? -5.134  -5.121  11.774  1.00 97.80 111 A   1 
ATOM   937  N  N   . LEU     A   1 112 ? -3.825  2.750   8.773   1.00 98.95 112 A   1 
ATOM   938  C  CA  . LEU     A   1 112 ? -3.326  4.012   8.235   1.00 98.95 112 A   1 
ATOM   939  C  C   . LEU     A   1 112 ? -1.849  3.936   7.848   1.00 98.97 112 A   1 
ATOM   940  O  O   . LEU     A   1 112 ? -1.049  3.315   8.545   1.00 98.90 112 A   1 
ATOM   941  C  CB  . LEU     A   1 112 ? -3.517  5.126   9.273   1.00 98.84 112 A   1 
ATOM   942  C  CG  . LEU     A   1 112 ? -3.515  6.566   8.756   1.00 96.35 112 A   1 
ATOM   943  C  CD1 . LEU     A   1 112 ? -4.790  6.822   7.966   1.00 92.73 112 A   1 
ATOM   944  C  CD2 . LEU     A   1 112 ? -3.407  7.540   9.924   1.00 93.23 112 A   1 
ATOM   945  N  N   . PHE     A   1 113 ? -1.499  4.565   6.709   1.00 98.96 113 A   1 
ATOM   946  C  CA  . PHE     A   1 113 ? -0.096  4.592   6.292   1.00 98.95 113 A   1 
ATOM   947  C  C   . PHE     A   1 113 ? 0.397   5.967   5.848   1.00 98.96 113 A   1 
ATOM   948  O  O   . PHE     A   1 113 ? 1.595   6.155   5.645   1.00 98.88 113 A   1 
ATOM   949  C  CB  . PHE     A   1 113 ? 0.184   3.556   5.189   1.00 98.87 113 A   1 
ATOM   950  C  CG  . PHE     A   1 113 ? -0.686  3.691   3.958   1.00 98.85 113 A   1 
ATOM   951  C  CD1 . PHE     A   1 113 ? -0.457  4.696   3.025   1.00 98.67 113 A   1 
ATOM   952  C  CD2 . PHE     A   1 113 ? -1.711  2.783   3.726   1.00 98.62 113 A   1 
ATOM   953  C  CE1 . PHE     A   1 113 ? -1.252  4.809   1.893   1.00 98.37 113 A   1 
ATOM   954  C  CE2 . PHE     A   1 113 ? -2.510  2.890   2.592   1.00 98.30 113 A   1 
ATOM   955  C  CZ  . PHE     A   1 113 ? -2.281  3.903   1.675   1.00 98.33 113 A   1 
ATOM   956  N  N   . ALA     A   1 114 ? -0.494  6.926   5.698   1.00 98.91 114 A   1 
ATOM   957  C  CA  . ALA     A   1 114 ? -0.078  8.265   5.296   1.00 98.89 114 A   1 
ATOM   958  C  C   . ALA     A   1 114 ? -1.139  9.308   5.589   1.00 98.89 114 A   1 
ATOM   959  O  O   . ALA     A   1 114 ? -2.330  9.000   5.657   1.00 98.77 114 A   1 
ATOM   960  C  CB  . ALA     A   1 114 ? 0.266   8.297   3.805   1.00 98.78 114 A   1 
ATOM   961  N  N   . VAL     A   1 115 ? -0.694  10.540  5.771   1.00 98.77 115 A   1 
ATOM   962  C  CA  . VAL     A   1 115 ? -1.591  11.668  5.975   1.00 98.77 115 A   1 
ATOM   963  C  C   . VAL     A   1 115 ? -1.060  12.813  5.126   1.00 98.67 115 A   1 
ATOM   964  O  O   . VAL     A   1 115 ? 0.121   13.158  5.200   1.00 98.48 115 A   1 
ATOM   965  C  CB  . VAL     A   1 115 ? -1.654  12.128  7.448   1.00 98.78 115 A   1 
ATOM   966  C  CG1 . VAL     A   1 115 ? -2.567  13.353  7.567   1.00 98.60 115 A   1 
ATOM   967  C  CG2 . VAL     A   1 115 ? -2.173  11.004  8.338   1.00 98.63 115 A   1 
ATOM   968  N  N   . ARG     A   1 116 ? -1.932  13.383  4.309   1.00 98.55 116 A   1 
ATOM   969  C  CA  . ARG     A   1 116 ? -1.561  14.515  3.474   1.00 98.34 116 A   1 
ATOM   970  C  C   . ARG     A   1 116 ? -2.303  15.738  3.989   1.00 98.30 116 A   1 
ATOM   971  O  O   . ARG     A   1 116 ? -3.480  15.658  4.358   1.00 98.12 116 A   1 
ATOM   972  C  CB  . ARG     A   1 116 ? -1.929  14.253  2.008   1.00 97.91 116 A   1 
ATOM   973  C  CG  . ARG     A   1 116 ? -1.503  15.359  1.036   1.00 97.11 116 A   1 
ATOM   974  C  CD  . ARG     A   1 116 ? -1.681  14.914  -0.417  1.00 96.28 116 A   1 
ATOM   975  N  NE  . ARG     A   1 116 ? -3.071  14.656  -0.760  1.00 95.53 116 A   1 
ATOM   976  C  CZ  . ARG     A   1 116 ? -3.465  13.939  -1.818  1.00 96.12 116 A   1 
ATOM   977  N  NH1 . ARG     A   1 116 ? -2.571  13.401  -2.635  1.00 92.58 116 A   1 
ATOM   978  N  NH2 . ARG     A   1 116 ? -4.758  13.759  -2.053  1.00 93.01 116 A   1 
ATOM   979  N  N   . CYS     A   1 117 ? -1.606  16.864  4.042   1.00 98.21 117 A   1 
ATOM   980  C  CA  . CYS     A   1 117 ? -2.214  18.119  4.455   1.00 98.19 117 A   1 
ATOM   981  C  C   . CYS     A   1 117 ? -1.748  19.174  3.467   1.00 97.97 117 A   1 
ATOM   982  O  O   . CYS     A   1 117 ? -0.575  19.545  3.454   1.00 97.45 117 A   1 
ATOM   983  C  CB  . CYS     A   1 117 ? -1.802  18.500  5.876   1.00 98.19 117 A   1 
ATOM   984  S  SG  . CYS     A   1 117 ? -2.655  19.980  6.483   1.00 97.28 117 A   1 
ATOM   985  N  N   . GLN     A   1 118 ? -2.665  19.624  2.639   1.00 97.52 118 A   1 
ATOM   986  C  CA  . GLN     A   1 118 ? -2.378  20.586  1.578   1.00 96.95 118 A   1 
ATOM   987  C  C   . GLN     A   1 118 ? -1.286  20.020  0.666   1.00 96.69 118 A   1 
ATOM   988  O  O   . GLN     A   1 118 ? -1.473  18.956  0.096   1.00 93.85 118 A   1 
ATOM   989  C  CB  . GLN     A   1 118 ? -2.030  21.950  2.180   1.00 95.98 118 A   1 
ATOM   990  C  CG  . GLN     A   1 118 ? -3.174  22.509  3.036   1.00 93.39 118 A   1 
ATOM   991  C  CD  . GLN     A   1 118 ? -2.916  23.910  3.549   1.00 87.86 118 A   1 
ATOM   992  O  OE1 . GLN     A   1 118 ? -1.775  24.369  3.616   1.00 78.70 118 A   1 
ATOM   993  N  NE2 . GLN     A   1 118 ? -3.981  24.600  3.929   1.00 76.42 118 A   1 
ATOM   994  N  N   . ASP     A   1 119 ? -0.151  20.693  0.527   1.00 96.68 119 A   1 
ATOM   995  C  CA  . ASP     A   1 119 ? 0.899   20.212  -0.374  1.00 96.81 119 A   1 
ATOM   996  C  C   . ASP     A   1 119 ? 2.029   19.457  0.322   1.00 97.49 119 A   1 
ATOM   997  O  O   . ASP     A   1 119 ? 3.149   19.382  -0.191  1.00 97.01 119 A   1 
ATOM   998  C  CB  . ASP     A   1 119 ? 1.475   21.381  -1.177  1.00 95.52 119 A   1 
ATOM   999  C  CG  . ASP     A   1 119 ? 0.441   22.038  -2.069  1.00 89.65 119 A   1 
ATOM   1000 O  OD1 . ASP     A   1 119 ? -0.388  21.313  -2.656  1.00 85.44 119 A   1 
ATOM   1001 O  OD2 . ASP     A   1 119 ? 0.461   23.279  -2.182  1.00 84.15 119 A   1 
ATOM   1002 N  N   . MET     A   1 120 ? 1.737   18.879  1.481   1.00 97.76 120 A   1 
ATOM   1003 C  CA  . MET     A   1 120 ? 2.741   18.139  2.234   1.00 98.16 120 A   1 
ATOM   1004 C  C   . MET     A   1 120 ? 2.265   16.762  2.675   1.00 98.31 120 A   1 
ATOM   1005 O  O   . MET     A   1 120 ? 1.104   16.587  3.055   1.00 98.18 120 A   1 
ATOM   1006 C  CB  . MET     A   1 120 ? 3.157   18.916  3.488   1.00 98.15 120 A   1 
ATOM   1007 C  CG  . MET     A   1 120 ? 3.889   20.228  3.238   1.00 95.49 120 A   1 
ATOM   1008 S  SD  . MET     A   1 120 ? 5.535   19.983  2.543   1.00 95.02 120 A   1 
ATOM   1009 C  CE  . MET     A   1 120 ? 6.366   19.155  3.892   1.00 86.62 120 A   1 
ATOM   1010 N  N   . TRP     A   1 121 ? 3.173   15.790  2.603   1.00 98.43 121 A   1 
ATOM   1011 C  CA  . TRP     A   1 121 ? 2.928   14.475  3.175   1.00 98.51 121 A   1 
ATOM   1012 C  C   . TRP     A   1 121 ? 3.549   14.621  4.563   1.00 98.64 121 A   1 
ATOM   1013 O  O   . TRP     A   1 121 ? 4.735   14.940  4.686   1.00 98.55 121 A   1 
ATOM   1014 C  CB  . TRP     A   1 121 ? 3.634   13.376  2.378   1.00 98.35 121 A   1 
ATOM   1015 C  CG  . TRP     A   1 121 ? 2.949   13.043  1.087   1.00 98.22 121 A   1 
ATOM   1016 C  CD1 . TRP     A   1 121 ? 3.355   13.378  -0.168  1.00 97.82 121 A   1 
ATOM   1017 C  CD2 . TRP     A   1 121 ? 1.709   12.335  0.939   1.00 98.12 121 A   1 
ATOM   1018 N  NE1 . TRP     A   1 121 ? 2.453   12.917  -1.096  1.00 97.54 121 A   1 
ATOM   1019 C  CE2 . TRP     A   1 121 ? 1.427   12.272  -0.448  1.00 97.74 121 A   1 
ATOM   1020 C  CE3 . TRP     A   1 121 ? 0.807   11.747  1.839   1.00 97.83 121 A   1 
ATOM   1021 C  CZ2 . TRP     A   1 121 ? 0.284   11.646  -0.950  1.00 97.25 121 A   1 
ATOM   1022 C  CZ3 . TRP     A   1 121 ? -0.331  11.123  1.334   1.00 97.44 121 A   1 
ATOM   1023 C  CH2 . TRP     A   1 121 ? -0.582  11.076  -0.049  1.00 97.16 121 A   1 
ATOM   1024 N  N   . LEU     A   1 122 ? 2.742   14.429  5.600   1.00 98.78 122 A   1 
ATOM   1025 C  CA  . LEU     A   1 122 ? 3.217   14.604  6.966   1.00 98.85 122 A   1 
ATOM   1026 C  C   . LEU     A   1 122 ? 4.213   13.525  7.390   1.00 98.89 122 A   1 
ATOM   1027 O  O   . LEU     A   1 122 ? 4.263   12.443  6.806   1.00 98.85 122 A   1 
ATOM   1028 C  CB  . LEU     A   1 122 ? 2.032   14.649  7.929   1.00 98.82 122 A   1 
ATOM   1029 C  CG  . LEU     A   1 122 ? 0.978   15.725  7.616   1.00 98.55 122 A   1 
ATOM   1030 C  CD1 . LEU     A   1 122 ? -0.050  15.781  8.743   1.00 98.31 122 A   1 
ATOM   1031 C  CD2 . LEU     A   1 122 ? 1.635   17.083  7.423   1.00 98.19 122 A   1 
ATOM   1032 N  N   . SER     A   1 123 ? 4.994   13.831  8.414   1.00 98.94 123 A   1 
ATOM   1033 C  CA  . SER     A   1 123 ? 6.002   12.903  8.916   1.00 98.96 123 A   1 
ATOM   1034 C  C   . SER     A   1 123 ? 5.357   11.647  9.492   1.00 98.98 123 A   1 
ATOM   1035 O  O   . SER     A   1 123 ? 4.163   11.628  9.807   1.00 98.96 123 A   1 
ATOM   1036 C  CB  . SER     A   1 123 ? 6.839   13.570  10.007  1.00 98.92 123 A   1 
ATOM   1037 O  OG  . SER     A   1 123 ? 6.066   13.766  11.181  1.00 98.76 123 A   1 
ATOM   1038 N  N   . TRP     A   1 124 ? 6.160   10.603  9.622   1.00 98.97 124 A   1 
ATOM   1039 C  CA  . TRP     A   1 124 ? 5.651   9.353   10.180  1.00 98.98 124 A   1 
ATOM   1040 C  C   . TRP     A   1 124 ? 5.137   9.552   11.608  1.00 98.98 124 A   1 
ATOM   1041 O  O   . TRP     A   1 124 ? 4.124   8.962   11.991  1.00 98.94 124 A   1 
ATOM   1042 C  CB  . TRP     A   1 124 ? 6.737   8.274   10.146  1.00 98.97 124 A   1 
ATOM   1043 C  CG  . TRP     A   1 124 ? 6.250   6.920   10.591  1.00 98.97 124 A   1 
ATOM   1044 C  CD1 . TRP     A   1 124 ? 6.711   6.189   11.650  1.00 98.92 124 A   1 
ATOM   1045 C  CD2 . TRP     A   1 124 ? 5.191   6.152   10.007  1.00 98.95 124 A   1 
ATOM   1046 N  NE1 . TRP     A   1 124 ? 6.016   5.012   11.748  1.00 98.89 124 A   1 
ATOM   1047 C  CE2 . TRP     A   1 124 ? 5.071   4.960   10.758  1.00 98.92 124 A   1 
ATOM   1048 C  CE3 . TRP     A   1 124 ? 4.324   6.350   8.921   1.00 98.92 124 A   1 
ATOM   1049 C  CZ2 . TRP     A   1 124 ? 4.126   3.975   10.453  1.00 98.84 124 A   1 
ATOM   1050 C  CZ3 . TRP     A   1 124 ? 3.383   5.368   8.625   1.00 98.83 124 A   1 
ATOM   1051 C  CH2 . TRP     A   1 124 ? 3.294   4.197   9.388   1.00 98.81 124 A   1 
ATOM   1052 N  N   . GLU     A   1 125 ? 5.820   10.379  12.386  1.00 98.94 125 A   1 
ATOM   1053 C  CA  . GLU     A   1 125 ? 5.361   10.638  13.749  1.00 98.90 125 A   1 
ATOM   1054 C  C   . GLU     A   1 125 ? 3.985   11.303  13.725  1.00 98.93 125 A   1 
ATOM   1055 O  O   . GLU     A   1 125 ? 3.142   11.037  14.584  1.00 98.80 125 A   1 
ATOM   1056 C  CB  . GLU     A   1 125 ? 6.365   11.517  14.506  1.00 98.58 125 A   1 
ATOM   1057 C  CG  . GLU     A   1 125 ? 7.615   10.764  14.937  1.00 89.18 125 A   1 
ATOM   1058 C  CD  . GLU     A   1 125 ? 8.488   11.556  15.896  1.00 83.86 125 A   1 
ATOM   1059 O  OE1 . GLU     A   1 125 ? 8.003   12.551  16.477  1.00 77.82 125 A   1 
ATOM   1060 O  OE2 . GLU     A   1 125 ? 9.662   11.169  16.081  1.00 78.84 125 A   1 
ATOM   1061 N  N   . GLU     A   1 126 ? 3.748   12.157  12.733  1.00 98.95 126 A   1 
ATOM   1062 C  CA  . GLU     A   1 126 ? 2.448   12.807  12.610  1.00 98.94 126 A   1 
ATOM   1063 C  C   . GLU     A   1 126 ? 1.390   11.804  12.144  1.00 98.95 126 A   1 
ATOM   1064 O  O   . GLU     A   1 126 ? 0.236   11.868  12.569  1.00 98.90 126 A   1 
ATOM   1065 C  CB  . GLU     A   1 126 ? 2.537   13.995  11.649  1.00 98.86 126 A   1 
ATOM   1066 C  CG  . GLU     A   1 126 ? 3.314   15.176  12.227  1.00 97.90 126 A   1 
ATOM   1067 C  CD  . GLU     A   1 126 ? 3.566   16.272  11.209  1.00 97.18 126 A   1 
ATOM   1068 O  OE1 . GLU     A   1 126 ? 4.304   16.017  10.238  1.00 93.77 126 A   1 
ATOM   1069 O  OE2 . GLU     A   1 126 ? 3.028   17.382  11.389  1.00 93.60 126 A   1 
ATOM   1070 N  N   . VAL     A   1 127 ? 1.778   10.868  11.274  1.00 98.97 127 A   1 
ATOM   1071 C  CA  . VAL     A   1 127 ? 0.851   9.826   10.832  1.00 98.97 127 A   1 
ATOM   1072 C  C   . VAL     A   1 127 ? 0.418   9.024   12.062  1.00 98.97 127 A   1 
ATOM   1073 O  O   . VAL     A   1 127 ? -0.767  8.744   12.253  1.00 98.91 127 A   1 
ATOM   1074 C  CB  . VAL     A   1 127 ? 1.507   8.884   9.798   1.00 98.96 127 A   1 
ATOM   1075 C  CG1 . VAL     A   1 127 ? 0.588   7.693   9.506   1.00 98.86 127 A   1 
ATOM   1076 C  CG2 . VAL     A   1 127 ? 1.801   9.648   8.512   1.00 98.88 127 A   1 
ATOM   1077 N  N   . GLN     A   1 128 ? 1.387   8.659   12.891  1.00 98.98 128 A   1 
ATOM   1078 C  CA  . GLN     A   1 128 ? 1.089   7.895   14.104  1.00 98.97 128 A   1 
ATOM   1079 C  C   . GLN     A   1 128 ? 0.207   8.703   15.059  1.00 98.95 128 A   1 
ATOM   1080 O  O   . GLN     A   1 128 ? -0.696  8.159   15.699  1.00 98.86 128 A   1 
ATOM   1081 C  CB  . GLN     A   1 128 ? 2.389   7.490   14.802  1.00 98.93 128 A   1 
ATOM   1082 C  CG  . GLN     A   1 128 ? 3.225   6.487   14.012  1.00 98.55 128 A   1 
ATOM   1083 C  CD  . GLN     A   1 128 ? 4.542   6.174   14.687  1.00 97.98 128 A   1 
ATOM   1084 O  OE1 . GLN     A   1 128 ? 5.384   7.054   14.867  1.00 90.65 128 A   1 
ATOM   1085 N  NE2 . GLN     A   1 128 ? 4.727   4.918   15.074  1.00 89.96 128 A   1 
ATOM   1086 N  N   . PHE     A   1 129 ? 0.471   10.003  15.139  1.00 98.94 129 A   1 
ATOM   1087 C  CA  . PHE     A   1 129 ? -0.318  10.876  16.002  1.00 98.91 129 A   1 
ATOM   1088 C  C   . PHE     A   1 129 ? -1.783  10.913  15.560  1.00 98.89 129 A   1 
ATOM   1089 O  O   . PHE     A   1 129 ? -2.694  10.737  16.373  1.00 98.75 129 A   1 
ATOM   1090 C  CB  . PHE     A   1 129 ? 0.249   12.297  15.987  1.00 98.83 129 A   1 
ATOM   1091 C  CG  . PHE     A   1 129 ? -0.623  13.303  16.700  1.00 98.32 129 A   1 
ATOM   1092 C  CD1 . PHE     A   1 129 ? -0.605  13.403  18.087  1.00 97.61 129 A   1 
ATOM   1093 C  CD2 . PHE     A   1 129 ? -1.488  14.123  15.984  1.00 97.55 129 A   1 
ATOM   1094 C  CE1 . PHE     A   1 129 ? -1.435  14.307  18.745  1.00 96.53 129 A   1 
ATOM   1095 C  CE2 . PHE     A   1 129 ? -2.323  15.026  16.635  1.00 96.37 129 A   1 
ATOM   1096 C  CZ  . PHE     A   1 129 ? -2.295  15.117  18.021  1.00 96.23 129 A   1 
ATOM   1097 N  N   . TYR     A   1 130 ? -2.007  11.144  14.269  1.00 98.90 130 A   1 
ATOM   1098 C  CA  . TYR     A   1 130 ? -3.377  11.216  13.776  1.00 98.87 130 A   1 
ATOM   1099 C  C   . TYR     A   1 130 ? -4.070  9.859   13.791  1.00 98.83 130 A   1 
ATOM   1100 O  O   . TYR     A   1 130 ? -5.287  9.781   13.968  1.00 98.68 130 A   1 
ATOM   1101 C  CB  . TYR     A   1 130 ? -3.406  11.834  12.373  1.00 98.82 130 A   1 
ATOM   1102 C  CG  . TYR     A   1 130 ? -3.203  13.338  12.413  1.00 98.77 130 A   1 
ATOM   1103 C  CD1 . TYR     A   1 130 ? -4.109  14.153  13.094  1.00 98.49 130 A   1 
ATOM   1104 C  CD2 . TYR     A   1 130 ? -2.099  13.935  11.821  1.00 98.52 130 A   1 
ATOM   1105 C  CE1 . TYR     A   1 130 ? -3.918  15.527  13.178  1.00 98.21 130 A   1 
ATOM   1106 C  CE2 . TYR     A   1 130 ? -1.899  15.312  11.902  1.00 98.18 130 A   1 
ATOM   1107 C  CZ  . TYR     A   1 130 ? -2.813  16.102  12.582  1.00 98.27 130 A   1 
ATOM   1108 O  OH  . TYR     A   1 130 ? -2.619  17.462  12.671  1.00 97.50 130 A   1 
ATOM   1109 N  N   . ALA     A   1 131 ? -3.300  8.792   13.617  1.00 98.89 131 A   1 
ATOM   1110 C  CA  . ALA     A   1 131 ? -3.883  7.457   13.683  1.00 98.87 131 A   1 
ATOM   1111 C  C   . ALA     A   1 131 ? -4.459  7.268   15.090  1.00 98.81 131 A   1 
ATOM   1112 O  O   . ALA     A   1 131 ? -5.592  6.818   15.257  1.00 98.61 131 A   1 
ATOM   1113 C  CB  . ALA     A   1 131 ? -2.826  6.396   13.396  1.00 98.82 131 A   1 
ATOM   1114 N  N   . ALA     A   1 132 ? -3.676  7.632   16.091  1.00 98.85 132 A   1 
ATOM   1115 C  CA  . ALA     A   1 132 ? -4.123  7.496   17.476  1.00 98.77 132 A   1 
ATOM   1116 C  C   . ALA     A   1 132 ? -5.299  8.431   17.766  1.00 98.69 132 A   1 
ATOM   1117 O  O   . ALA     A   1 132 ? -6.259  8.049   18.439  1.00 98.25 132 A   1 
ATOM   1118 C  CB  . ALA     A   1 132 ? -2.968  7.789   18.431  1.00 98.65 132 A   1 
ATOM   1119 N  N   . LEU     A   1 133 ? -5.215  9.650   17.251  1.00 98.62 133 A   1 
ATOM   1120 C  CA  . LEU     A   1 133 ? -6.273  10.637  17.467  1.00 98.47 133 A   1 
ATOM   1121 C  C   . LEU     A   1 133 ? -7.619  10.152  16.933  1.00 98.46 133 A   1 
ATOM   1122 O  O   . LEU     A   1 133 ? -8.650  10.321  17.587  1.00 97.97 133 A   1 
ATOM   1123 C  CB  . LEU     A   1 133 ? -5.903  11.965  16.796  1.00 98.08 133 A   1 
ATOM   1124 C  CG  . LEU     A   1 133 ? -6.868  13.138  17.025  1.00 95.00 133 A   1 
ATOM   1125 C  CD1 . LEU     A   1 133 ? -6.847  13.537  18.494  1.00 91.82 133 A   1 
ATOM   1126 C  CD2 . LEU     A   1 133 ? -6.461  14.315  16.149  1.00 90.76 133 A   1 
ATOM   1127 N  N   . PHE     A   1 134 ? -7.606  9.542   15.747  1.00 98.55 134 A   1 
ATOM   1128 C  CA  . PHE     A   1 134 ? -8.841  9.064   15.131  1.00 98.46 134 A   1 
ATOM   1129 C  C   . PHE     A   1 134 ? -9.111  7.580   15.383  1.00 98.38 134 A   1 
ATOM   1130 O  O   . PHE     A   1 134 ? -10.008 6.991   14.780  1.00 97.87 134 A   1 
ATOM   1131 C  CB  . PHE     A   1 134 ? -8.807  9.360   13.630  1.00 98.39 134 A   1 
ATOM   1132 C  CG  . PHE     A   1 134 ? -8.846  10.836  13.306  1.00 98.38 134 A   1 
ATOM   1133 C  CD1 . PHE     A   1 134 ? -9.980  11.590  13.598  1.00 97.88 134 A   1 
ATOM   1134 C  CD2 . PHE     A   1 134 ? -7.756  11.473  12.734  1.00 97.97 134 A   1 
ATOM   1135 C  CE1 . PHE     A   1 134 ? -10.023 12.957  13.323  1.00 97.55 134 A   1 
ATOM   1136 C  CE2 . PHE     A   1 134 ? -7.790  12.839  12.458  1.00 97.58 134 A   1 
ATOM   1137 C  CZ  . PHE     A   1 134 ? -8.926  13.581  12.753  1.00 97.69 134 A   1 
ATOM   1138 N  N   . ASP     A   1 135 ? -8.339  6.990   16.288  1.00 98.57 135 A   1 
ATOM   1139 C  CA  . ASP     A   1 135 ? -8.503  5.594   16.695  1.00 98.44 135 A   1 
ATOM   1140 C  C   . ASP     A   1 135 ? -8.366  4.580   15.558  1.00 98.54 135 A   1 
ATOM   1141 O  O   . ASP     A   1 135 ? -9.207  3.689   15.384  1.00 98.05 135 A   1 
ATOM   1142 C  CB  . ASP     A   1 135 ? -9.845  5.410   17.410  1.00 97.89 135 A   1 
ATOM   1143 C  CG  . ASP     A   1 135 ? -9.910  4.126   18.224  1.00 93.54 135 A   1 
ATOM   1144 O  OD1 . ASP     A   1 135 ? -8.847  3.610   18.619  1.00 90.93 135 A   1 
ATOM   1145 O  OD2 . ASP     A   1 135 ? -11.037 3.651   18.489  1.00 88.41 135 A   1 
ATOM   1146 N  N   . PHE     A   1 136 ? -7.281  4.715   14.783  1.00 98.75 136 A   1 
ATOM   1147 C  CA  . PHE     A   1 136 ? -6.949  3.767   13.722  1.00 98.81 136 A   1 
ATOM   1148 C  C   . PHE     A   1 136 ? -5.576  3.191   14.041  1.00 98.86 136 A   1 
ATOM   1149 O  O   . PHE     A   1 136 ? -4.718  3.890   14.588  1.00 98.70 136 A   1 
ATOM   1150 C  CB  . PHE     A   1 136 ? -6.824  4.450   12.352  1.00 98.74 136 A   1 
ATOM   1151 C  CG  . PHE     A   1 136 ? -8.133  4.874   11.744  1.00 98.74 136 A   1 
ATOM   1152 C  CD1 . PHE     A   1 136 ? -9.090  3.931   11.387  1.00 98.43 136 A   1 
ATOM   1153 C  CD2 . PHE     A   1 136 ? -8.383  6.215   11.483  1.00 98.43 136 A   1 
ATOM   1154 C  CE1 . PHE     A   1 136 ? -10.282 4.324   10.783  1.00 98.16 136 A   1 
ATOM   1155 C  CE2 . PHE     A   1 136 ? -9.569  6.613   10.880  1.00 98.16 136 A   1 
ATOM   1156 C  CZ  . PHE     A   1 136 ? -10.520 5.667   10.528  1.00 98.28 136 A   1 
ATOM   1157 N  N   . PRO     A   1 137 ? -5.336  1.927   13.692  1.00 98.89 137 A   1 
ATOM   1158 C  CA  . PRO     A   1 137 ? -3.993  1.376   13.870  1.00 98.89 137 A   1 
ATOM   1159 C  C   . PRO     A   1 137 ? -3.191  1.785   12.636  1.00 98.93 137 A   1 
ATOM   1160 O  O   . PRO     A   1 137 ? -3.767  2.143   11.601  1.00 98.87 137 A   1 
ATOM   1161 C  CB  . PRO     A   1 137 ? -4.239  -0.129  13.901  1.00 98.75 137 A   1 
ATOM   1162 C  CG  . PRO     A   1 137 ? -5.394  -0.278  12.955  1.00 98.35 137 A   1 
ATOM   1163 C  CD  . PRO     A   1 137 ? -6.298  0.884   13.291  1.00 98.73 137 A   1 
ATOM   1164 N  N   . CYS     A   1 138 ? -1.858  1.747   12.740  1.00 98.94 138 A   1 
ATOM   1165 C  CA  . CYS     A   1 138 ? -1.001  2.039   11.596  1.00 98.94 138 A   1 
ATOM   1166 C  C   . CYS     A   1 138 ? -0.545  0.715   10.996  1.00 98.95 138 A   1 
ATOM   1167 O  O   . CYS     A   1 138 ? -0.575  -0.324  11.658  1.00 98.85 138 A   1 
ATOM   1168 C  CB  . CYS     A   1 138 ? 0.240   2.827   12.022  1.00 98.87 138 A   1 
ATOM   1169 S  SG  . CYS     A   1 138 ? -0.042  4.566   12.373  1.00 98.45 138 A   1 
ATOM   1170 N  N   . VAL     A   1 139 ? -0.114  0.755   9.727   1.00 98.96 139 A   1 
ATOM   1171 C  CA  . VAL     A   1 139 ? 0.449   -0.430  9.093   1.00 98.97 139 A   1 
ATOM   1172 C  C   . VAL     A   1 139 ? 1.657   -0.859  9.933   1.00 98.97 139 A   1 
ATOM   1173 O  O   . VAL     A   1 139 ? 2.322   -0.013  10.543  1.00 98.92 139 A   1 
ATOM   1174 C  CB  . VAL     A   1 139 ? 0.892   -0.140  7.643   1.00 98.92 139 A   1 
ATOM   1175 C  CG1 . VAL     A   1 139 ? -0.338  -0.021  6.747   1.00 98.50 139 A   1 
ATOM   1176 C  CG2 . VAL     A   1 139 ? 1.727   1.139   7.580   1.00 98.50 139 A   1 
ATOM   1177 N  N   . PRO     A   1 140 ? 1.948   -2.166  10.000  1.00 98.92 140 A   1 
ATOM   1178 C  CA  . PRO     A   1 140 ? 3.062   -2.668  10.817  1.00 98.89 140 A   1 
ATOM   1179 C  C   . PRO     A   1 140 ? 4.441   -2.184  10.381  1.00 98.90 140 A   1 
ATOM   1180 O  O   . PRO     A   1 140 ? 4.793   -2.283  9.208   1.00 98.81 140 A   1 
ATOM   1181 C  CB  . PRO     A   1 140 ? 2.948   -4.187  10.681  1.00 98.74 140 A   1 
ATOM   1182 C  CG  . PRO     A   1 140 ? 1.513   -4.413  10.299  1.00 97.98 140 A   1 
ATOM   1183 C  CD  . PRO     A   1 140 ? 1.212   -3.279  9.371   1.00 98.76 140 A   1 
ATOM   1184 N  N   . GLU     A   1 141 ? 5.218   -1.681  11.325  1.00 98.89 141 A   1 
ATOM   1185 C  CA  . GLU     A   1 141 ? 6.581   -1.259  11.031  1.00 98.86 141 A   1 
ATOM   1186 C  C   . GLU     A   1 141 ? 7.494   -2.478  11.013  1.00 98.77 141 A   1 
ATOM   1187 O  O   . GLU     A   1 141 ? 7.257   -3.465  11.716  1.00 98.45 141 A   1 
ATOM   1188 C  CB  . GLU     A   1 141 ? 7.092   -0.271  12.086  1.00 98.80 141 A   1 
ATOM   1189 C  CG  . GLU     A   1 141 ? 6.449   1.101   12.016  1.00 97.62 141 A   1 
ATOM   1190 C  CD  . GLU     A   1 141 ? 7.078   2.085   12.986  1.00 97.52 141 A   1 
ATOM   1191 O  OE1 . GLU     A   1 141 ? 8.323   2.135   13.064  1.00 94.33 141 A   1 
ATOM   1192 O  OE2 . GLU     A   1 141 ? 6.321   2.809   13.664  1.00 95.40 141 A   1 
ATOM   1193 N  N   . ILE     A   1 142 ? 8.541   -2.399  10.189  1.00 98.77 142 A   1 
ATOM   1194 C  CA  . ILE     A   1 142 ? 9.527   -3.466  10.080  1.00 98.71 142 A   1 
ATOM   1195 C  C   . ILE     A   1 142 ? 10.899  -2.833  10.282  1.00 98.67 142 A   1 
ATOM   1196 O  O   . ILE     A   1 142 ? 11.276  -1.919  9.552   1.00 98.44 142 A   1 
ATOM   1197 C  CB  . ILE     A   1 142 ? 9.487   -4.133  8.687   1.00 98.60 142 A   1 
ATOM   1198 C  CG1 . ILE     A   1 142 ? 8.114   -4.766  8.440   1.00 97.99 142 A   1 
ATOM   1199 C  CG2 . ILE     A   1 142 ? 10.594  -5.178  8.566   1.00 97.78 142 A   1 
ATOM   1200 C  CD1 . ILE     A   1 142 ? 7.935   -5.314  7.030   1.00 97.21 142 A   1 
ATOM   1201 N  N   . SER     A   1 143 ? 11.642  -3.309  11.270  1.00 98.45 143 A   1 
ATOM   1202 C  CA  . SER     A   1 143 ? 12.982  -2.783  11.507  1.00 98.25 143 A   1 
ATOM   1203 C  C   . SER     A   1 143 ? 13.858  -3.142  10.315  1.00 98.32 143 A   1 
ATOM   1204 O  O   . SER     A   1 143 ? 13.876  -4.290  9.869   1.00 97.75 143 A   1 
ATOM   1205 C  CB  . SER     A   1 143 ? 13.576  -3.385  12.782  1.00 97.67 143 A   1 
ATOM   1206 O  OG  . SER     A   1 143 ? 12.869  -2.941  13.924  1.00 88.04 143 A   1 
ATOM   1207 N  N   . GLY     A   1 144 ? 14.577  -2.158  9.790   1.00 98.42 144 A   1 
ATOM   1208 C  CA  . GLY     A   1 144 ? 15.404  -2.400  8.625   1.00 98.46 144 A   1 
ATOM   1209 C  C   . GLY     A   1 144 ? 16.545  -1.414  8.500   1.00 98.63 144 A   1 
ATOM   1210 O  O   . GLY     A   1 144 ? 16.701  -0.522  9.333   1.00 98.43 144 A   1 
ATOM   1211 N  N   . PRO     A   1 145 ? 17.359  -1.566  7.445   1.00 98.64 145 A   1 
ATOM   1212 C  CA  . PRO     A   1 145 ? 18.530  -0.711  7.245   1.00 98.72 145 A   1 
ATOM   1213 C  C   . PRO     A   1 145 ? 18.219  0.761   6.995   1.00 98.78 145 A   1 
ATOM   1214 O  O   . PRO     A   1 145 ? 17.202  1.108   6.392   1.00 98.68 145 A   1 
ATOM   1215 C  CB  . PRO     A   1 145 ? 19.227  -1.362  6.051   1.00 98.60 145 A   1 
ATOM   1216 C  CG  . PRO     A   1 145 ? 18.089  -1.938  5.268   1.00 98.29 145 A   1 
ATOM   1217 C  CD  . PRO     A   1 145 ? 17.205  -2.532  6.336   1.00 98.62 145 A   1 
ATOM   1218 N  N   . GLN     A   1 146 ? 19.117  1.610   7.470   1.00 98.68 146 A   1 
ATOM   1219 C  CA  . GLN     A   1 146 ? 18.999  3.049   7.304   1.00 98.64 146 A   1 
ATOM   1220 C  C   . GLN     A   1 146 ? 20.007  3.507   6.254   1.00 98.57 146 A   1 
ATOM   1221 O  O   . GLN     A   1 146 ? 20.966  2.792   5.967   1.00 97.95 146 A   1 
ATOM   1222 C  CB  . GLN     A   1 146 ? 19.278  3.754   8.632   1.00 98.43 146 A   1 
ATOM   1223 C  CG  . GLN     A   1 146 ? 18.226  3.501   9.705   1.00 98.11 146 A   1 
ATOM   1224 C  CD  . GLN     A   1 146 ? 16.863  4.020   9.303   1.00 98.38 146 A   1 
ATOM   1225 O  OE1 . GLN     A   1 146 ? 16.748  5.044   8.626   1.00 95.30 146 A   1 
ATOM   1226 N  NE2 . GLN     A   1 146 ? 15.813  3.318   9.715   1.00 96.08 146 A   1 
ATOM   1227 N  N   . PRO     A   1 147 ? 19.802  4.698   5.677   1.00 98.06 147 A   1 
ATOM   1228 C  CA  . PRO     A   1 147 ? 20.735  5.208   4.667   1.00 97.45 147 A   1 
ATOM   1229 C  C   . PRO     A   1 147 ? 22.166  5.239   5.192   1.00 96.73 147 A   1 
ATOM   1230 O  O   . PRO     A   1 147 ? 22.400  5.504   6.373   1.00 93.91 147 A   1 
ATOM   1231 C  CB  . PRO     A   1 147 ? 20.204  6.612   4.383   1.00 96.43 147 A   1 
ATOM   1232 C  CG  . PRO     A   1 147 ? 18.732  6.479   4.620   1.00 95.55 147 A   1 
ATOM   1233 C  CD  . PRO     A   1 147 ? 18.665  5.633   5.865   1.00 97.50 147 A   1 
ATOM   1234 N  N   . GLY     A   1 148 ? 23.114  4.954   4.307   1.00 95.91 148 A   1 
ATOM   1235 C  CA  . GLY     A   1 148 ? 24.511  4.943   4.697   1.00 94.78 148 A   1 
ATOM   1236 C  C   . GLY     A   1 148 ? 25.411  5.142   3.498   1.00 94.94 148 A   1 
ATOM   1237 O  O   . GLY     A   1 148 ? 25.027  5.798   2.532   1.00 90.54 148 A   1 
ATOM   1238 N  N   . ASN     A   1 149 ? 26.616  4.568   3.563   1.00 94.01 149 A   1 
ATOM   1239 C  CA  . ASN     A   1 149 ? 27.590  4.721   2.487   1.00 93.80 149 A   1 
ATOM   1240 C  C   . ASN     A   1 149 ? 27.857  3.446   1.691   1.00 94.56 149 A   1 
ATOM   1241 O  O   . ASN     A   1 149 ? 28.566  3.482   0.689   1.00 91.19 149 A   1 
ATOM   1242 C  CB  . ASN     A   1 149 ? 28.909  5.238   3.066   1.00 90.16 149 A   1 
ATOM   1243 C  CG  . ASN     A   1 149 ? 28.757  6.596   3.733   1.00 84.30 149 A   1 
ATOM   1244 O  OD1 . ASN     A   1 149 ? 29.110  6.774   4.898   1.00 76.73 149 A   1 
ATOM   1245 N  ND2 . ASN     A   1 149 ? 28.230  7.558   2.990   1.00 74.64 149 A   1 
ATOM   1246 N  N   . ASP     A   1 150 ? 27.288  2.324   2.134   1.00 96.11 150 A   1 
ATOM   1247 C  CA  . ASP     A   1 150 ? 27.516  1.039   1.481   1.00 97.27 150 A   1 
ATOM   1248 C  C   . ASP     A   1 150 ? 26.210  0.511   0.885   1.00 97.75 150 A   1 
ATOM   1249 O  O   . ASP     A   1 150 ? 25.412  -0.121  1.578   1.00 97.33 150 A   1 
ATOM   1250 C  CB  . ASP     A   1 150 ? 28.078  0.049   2.504   1.00 96.25 150 A   1 
ATOM   1251 C  CG  . ASP     A   1 150 ? 28.586  -1.236  1.870   1.00 95.30 150 A   1 
ATOM   1252 O  OD1 . ASP     A   1 150 ? 28.137  -1.594  0.768   1.00 93.10 150 A   1 
ATOM   1253 O  OD2 . ASP     A   1 150 ? 29.446  -1.893  2.498   1.00 90.96 150 A   1 
ATOM   1254 N  N   . GLU     A   1 151 ? 26.002  0.767   -0.410  1.00 98.03 151 A   1 
ATOM   1255 C  CA  . GLU     A   1 151 ? 24.774  0.350   -1.081  1.00 98.18 151 A   1 
ATOM   1256 C  C   . GLU     A   1 151 ? 24.547  -1.158  -1.089  1.00 98.30 151 A   1 
ATOM   1257 O  O   . GLU     A   1 151 ? 23.438  -1.627  -0.826  1.00 98.14 151 A   1 
ATOM   1258 C  CB  . GLU     A   1 151 ? 24.743  0.878   -2.519  1.00 97.82 151 A   1 
ATOM   1259 C  CG  . GLU     A   1 151 ? 23.455  0.535   -3.262  1.00 97.43 151 A   1 
ATOM   1260 C  CD  . GLU     A   1 151 ? 23.415  1.084   -4.673  1.00 97.48 151 A   1 
ATOM   1261 O  OE1 . GLU     A   1 151 ? 24.460  1.564   -5.162  1.00 95.59 151 A   1 
ATOM   1262 O  OE2 . GLU     A   1 151 ? 22.337  1.032   -5.301  1.00 95.86 151 A   1 
ATOM   1263 N  N   . LYS     A   1 152 ? 25.587  -1.924  -1.402  1.00 97.96 152 A   1 
ATOM   1264 C  CA  . LYS     A   1 152 ? 25.424  -3.371  -1.468  1.00 97.71 152 A   1 
ATOM   1265 C  C   . LYS     A   1 152 ? 25.105  -3.976  -0.105  1.00 97.97 152 A   1 
ATOM   1266 O  O   . LYS     A   1 152 ? 24.332  -4.928  -0.008  1.00 97.62 152 A   1 
ATOM   1267 C  CB  . LYS     A   1 152 ? 26.664  -4.017  -2.089  1.00 96.96 152 A   1 
ATOM   1268 C  CG  . LYS     A   1 152 ? 26.789  -3.714  -3.576  1.00 86.81 152 A   1 
ATOM   1269 C  CD  . LYS     A   1 152 ? 27.935  -4.444  -4.238  1.00 80.12 152 A   1 
ATOM   1270 C  CE  . LYS     A   1 152 ? 27.980  -4.141  -5.730  1.00 70.03 152 A   1 
ATOM   1271 N  NZ  . LYS     A   1 152 ? 29.094  -4.836  -6.423  1.00 62.41 152 A   1 
ATOM   1272 N  N   . SER     A   1 153 ? 25.680  -3.423  0.946   1.00 97.96 153 A   1 
ATOM   1273 C  CA  . SER     A   1 153 ? 25.399  -3.908  2.295   1.00 98.02 153 A   1 
ATOM   1274 C  C   . SER     A   1 153 ? 23.952  -3.564  2.650   1.00 98.33 153 A   1 
ATOM   1275 O  O   . SER     A   1 153 ? 23.237  -4.369  3.255   1.00 98.17 153 A   1 
ATOM   1276 C  CB  . SER     A   1 153 ? 26.355  -3.270  3.303   1.00 97.40 153 A   1 
ATOM   1277 O  OG  . SER     A   1 153 ? 26.082  -3.719  4.615   1.00 85.63 153 A   1 
ATOM   1278 N  N   . TRP     A   1 154 ? 23.531  -2.363  2.255   1.00 98.39 154 A   1 
ATOM   1279 C  CA  . TRP     A   1 154 ? 22.160  -1.925  2.519   1.00 98.54 154 A   1 
ATOM   1280 C  C   . TRP     A   1 154 ? 21.178  -2.859  1.812   1.00 98.61 154 A   1 
ATOM   1281 O  O   . TRP     A   1 154 ? 20.197  -3.311  2.409   1.00 98.57 154 A   1 
ATOM   1282 C  CB  . TRP     A   1 154 ? 21.950  -0.485  2.032   1.00 98.54 154 A   1 
ATOM   1283 C  CG  . TRP     A   1 154 ? 20.624  0.110   2.438   1.00 98.61 154 A   1 
ATOM   1284 C  CD1 . TRP     A   1 154 ? 20.371  0.897   3.527   1.00 98.41 154 A   1 
ATOM   1285 C  CD2 . TRP     A   1 154 ? 19.361  -0.066  1.773   1.00 98.65 154 A   1 
ATOM   1286 N  NE1 . TRP     A   1 154 ? 19.035  1.225   3.579   1.00 98.47 154 A   1 
ATOM   1287 C  CE2 . TRP     A   1 154 ? 18.390  0.644   2.522   1.00 98.58 154 A   1 
ATOM   1288 C  CE3 . TRP     A   1 154 ? 18.955  -0.748  0.620   1.00 98.65 154 A   1 
ATOM   1289 C  CZ2 . TRP     A   1 154 ? 17.039  0.681   2.155   1.00 98.52 154 A   1 
ATOM   1290 C  CZ3 . TRP     A   1 154 ? 17.607  -0.709  0.259   1.00 98.49 154 A   1 
ATOM   1291 C  CH2 . TRP     A   1 154 ? 16.671  -0.001  1.024   1.00 98.50 154 A   1 
ATOM   1292 N  N   . GLN     A   1 155 ? 21.433  -3.146  0.533   1.00 98.51 155 A   1 
ATOM   1293 C  CA  . GLN     A   1 155 ? 20.563  -4.030  -0.240  1.00 98.48 155 A   1 
ATOM   1294 C  C   . GLN     A   1 155 ? 20.463  -5.405  0.411   1.00 98.50 155 A   1 
ATOM   1295 O  O   . GLN     A   1 155 ? 19.374  -5.972  0.520   1.00 98.35 155 A   1 
ATOM   1296 C  CB  . GLN     A   1 155 ? 21.080  -4.195  -1.673  1.00 98.12 155 A   1 
ATOM   1297 C  CG  . GLN     A   1 155 ? 20.838  -3.010  -2.583  1.00 91.09 155 A   1 
ATOM   1298 C  CD  . GLN     A   1 155 ? 21.197  -3.313  -4.025  1.00 90.20 155 A   1 
ATOM   1299 O  OE1 . GLN     A   1 155 ? 21.449  -4.466  -4.389  1.00 82.31 155 A   1 
ATOM   1300 N  NE2 . GLN     A   1 155 ? 21.217  -2.287  -4.865  1.00 80.26 155 A   1 
ATOM   1301 N  N   . ARG     A   1 156 ? 21.600  -5.943  0.840   1.00 98.40 156 A   1 
ATOM   1302 C  CA  . ARG     A   1 156 ? 21.626  -7.263  1.466   1.00 98.23 156 A   1 
ATOM   1303 C  C   . ARG     A   1 156 ? 20.759  -7.277  2.726   1.00 98.24 156 A   1 
ATOM   1304 O  O   . ARG     A   1 156 ? 19.948  -8.189  2.925   1.00 98.00 156 A   1 
ATOM   1305 C  CB  . ARG     A   1 156 ? 23.068  -7.657  1.800   1.00 97.83 156 A   1 
ATOM   1306 C  CG  . ARG     A   1 156 ? 23.204  -8.978  2.537   1.00 92.39 156 A   1 
ATOM   1307 C  CD  . ARG     A   1 156 ? 24.654  -9.431  2.592   1.00 90.50 156 A   1 
ATOM   1308 N  NE  . ARG     A   1 156 ? 25.560  -8.393  3.082   1.00 85.00 156 A   1 
ATOM   1309 C  CZ  . ARG     A   1 156 ? 26.435  -7.721  2.327   1.00 82.40 156 A   1 
ATOM   1310 N  NH1 . ARG     A   1 156 ? 26.537  -7.974  1.036   1.00 73.19 156 A   1 
ATOM   1311 N  NH2 . ARG     A   1 156 ? 27.202  -6.790  2.873   1.00 76.26 156 A   1 
ATOM   1312 N  N   . ASP     A   1 157 ? 20.906  -6.263  3.562   1.00 98.37 157 A   1 
ATOM   1313 C  CA  . ASP     A   1 157 ? 20.126  -6.194  4.796   1.00 98.30 157 A   1 
ATOM   1314 C  C   . ASP     A   1 157 ? 18.639  -5.980  4.504   1.00 98.40 157 A   1 
ATOM   1315 O  O   . ASP     A   1 157 ? 17.780  -6.521  5.202   1.00 98.25 157 A   1 
ATOM   1316 C  CB  . ASP     A   1 157 ? 20.641  -5.067  5.697   1.00 98.09 157 A   1 
ATOM   1317 C  CG  . ASP     A   1 157 ? 22.015  -5.359  6.275   1.00 97.49 157 A   1 
ATOM   1318 O  OD1 . ASP     A   1 157 ? 22.437  -6.532  6.264   1.00 96.06 157 A   1 
ATOM   1319 O  OD2 . ASP     A   1 157 ? 22.666  -4.411  6.754   1.00 95.72 157 A   1 
ATOM   1320 N  N   . PHE     A   1 158 ? 18.332  -5.194  3.470   1.00 98.59 158 A   1 
ATOM   1321 C  CA  . PHE     A   1 158 ? 16.935  -4.952  3.119   1.00 98.68 158 A   1 
ATOM   1322 C  C   . PHE     A   1 158 ? 16.271  -6.220  2.588   1.00 98.63 158 A   1 
ATOM   1323 O  O   . PHE     A   1 158 ? 15.158  -6.566  2.986   1.00 98.43 158 A   1 
ATOM   1324 C  CB  . PHE     A   1 158 ? 16.812  -3.846  2.069   1.00 98.68 158 A   1 
ATOM   1325 C  CG  . PHE     A   1 158 ? 15.384  -3.553  1.679   1.00 98.75 158 A   1 
ATOM   1326 C  CD1 . PHE     A   1 158 ? 14.619  -2.648  2.407   1.00 98.59 158 A   1 
ATOM   1327 C  CD2 . PHE     A   1 158 ? 14.785  -4.236  0.628   1.00 98.59 158 A   1 
ATOM   1328 C  CE1 . PHE     A   1 158 ? 13.283  -2.428  2.089   1.00 98.47 158 A   1 
ATOM   1329 C  CE2 . PHE     A   1 158 ? 13.447  -4.022  0.306   1.00 98.46 158 A   1 
ATOM   1330 C  CZ  . PHE     A   1 158 ? 12.697  -3.117  1.040   1.00 98.57 158 A   1 
ATOM   1331 N  N   . LEU     A   1 159 ? 16.947  -6.912  1.672   1.00 98.46 159 A   1 
ATOM   1332 C  CA  . LEU     A   1 159 ? 16.376  -8.117  1.076   1.00 98.25 159 A   1 
ATOM   1333 C  C   . LEU     A   1 159 ? 16.088  -9.199  2.109   1.00 98.05 159 A   1 
ATOM   1334 O  O   . LEU     A   1 159 ? 15.178  -10.010 1.930   1.00 97.44 159 A   1 
ATOM   1335 C  CB  . LEU     A   1 159 ? 17.302  -8.648  -0.023  1.00 97.96 159 A   1 
ATOM   1336 C  CG  . LEU     A   1 159 ? 17.335  -7.783  -1.291  1.00 96.97 159 A   1 
ATOM   1337 C  CD1 . LEU     A   1 159 ? 18.432  -8.248  -2.234  1.00 95.64 159 A   1 
ATOM   1338 C  CD2 . LEU     A   1 159 ? 15.976  -7.837  -1.985  1.00 95.06 159 A   1 
ATOM   1339 N  N   . ALA     A   1 160 ? 16.846  -9.208  3.196   1.00 98.14 160 A   1 
ATOM   1340 C  CA  . ALA     A   1 160 ? 16.626  -10.191 4.254   1.00 97.81 160 A   1 
ATOM   1341 C  C   . ALA     A   1 160 ? 15.254  -9.997  4.902   1.00 97.68 160 A   1 
ATOM   1342 O  O   . ALA     A   1 160 ? 14.670  -10.945 5.431   1.00 96.78 160 A   1 
ATOM   1343 C  CB  . ALA     A   1 160 ? 17.727  -10.080 5.308   1.00 97.36 160 A   1 
ATOM   1344 N  N   . LEU     A   1 161 ? 14.734  -8.774  4.846   1.00 98.23 161 A   1 
ATOM   1345 C  CA  . LEU     A   1 161 ? 13.432  -8.470  5.442   1.00 98.08 161 A   1 
ATOM   1346 C  C   . LEU     A   1 161 ? 12.277  -9.135  4.702   1.00 97.78 161 A   1 
ATOM   1347 O  O   . LEU     A   1 161 ? 11.228  -9.410  5.290   1.00 96.95 161 A   1 
ATOM   1348 C  CB  . LEU     A   1 161 ? 13.188  -6.958  5.455   1.00 98.03 161 A   1 
ATOM   1349 C  CG  . LEU     A   1 161 ? 14.238  -6.055  6.106   1.00 97.74 161 A   1 
ATOM   1350 C  CD1 . LEU     A   1 161 ? 13.815  -4.598  5.950   1.00 97.24 161 A   1 
ATOM   1351 C  CD2 . LEU     A   1 161 ? 14.409  -6.419  7.571   1.00 96.95 161 A   1 
ATOM   1352 N  N   . ALA     A   1 162 ? 12.470  -9.394  3.410   1.00 97.28 162 A   1 
ATOM   1353 C  CA  . ALA     A   1 162 ? 11.414  -9.965  2.581   1.00 96.62 162 A   1 
ATOM   1354 C  C   . ALA     A   1 162 ? 11.063  -11.413 2.902   1.00 96.13 162 A   1 
ATOM   1355 O  O   . ALA     A   1 162 ? 10.035  -11.914 2.444   1.00 94.06 162 A   1 
ATOM   1356 C  CB  . ALA     A   1 162 ? 11.788  -9.836  1.105   1.00 95.53 162 A   1 
ATOM   1357 N  N   . ASN     A   1 163 ? 11.902  -12.084 3.682   1.00 95.88 163 A   1 
ATOM   1358 C  CA  . ASN     A   1 163 ? 11.642  -13.473 4.046   1.00 94.23 163 A   1 
ATOM   1359 C  C   . ASN     A   1 163 ? 10.694  -13.591 5.234   1.00 94.03 163 A   1 
ATOM   1360 O  O   . ASN     A   1 163 ? 10.320  -14.699 5.626   1.00 90.61 163 A   1 
ATOM   1361 C  CB  . ASN     A   1 163 ? 12.954  -14.192 4.385   1.00 91.43 163 A   1 
ATOM   1362 C  CG  . ASN     A   1 163 ? 13.904  -14.265 3.209   1.00 84.87 163 A   1 
ATOM   1363 O  OD1 . ASN     A   1 163 ? 13.484  -14.482 2.073   1.00 76.98 163 A   1 
ATOM   1364 N  ND2 . ASN     A   1 163 ? 15.191  -14.096 3.480   1.00 75.48 163 A   1 
ATOM   1365 N  N   . ALA     A   1 164 ? 10.304  -12.462 5.804   1.00 94.78 164 A   1 
ATOM   1366 C  CA  . ALA     A   1 164 ? 9.430   -12.458 6.971   1.00 94.44 164 A   1 
ATOM   1367 C  C   . ALA     A   1 164 ? 8.071   -13.103 6.712   1.00 94.98 164 A   1 
ATOM   1368 O  O   . ALA     A   1 164 ? 7.548   -13.073 5.598   1.00 93.43 164 A   1 
ATOM   1369 C  CB  . ALA     A   1 164 ? 9.236   -11.032 7.473   1.00 92.64 164 A   1 
ATOM   1370 N  N   . ARG     A   1 165 ? 7.509   -13.681 7.755   1.00 94.63 165 A   1 
ATOM   1371 C  CA  . ARG     A   1 165 ? 6.215   -14.358 7.682   1.00 94.28 165 A   1 
ATOM   1372 C  C   . ARG     A   1 165 ? 5.078   -13.379 7.427   1.00 94.72 165 A   1 
ATOM   1373 O  O   . ARG     A   1 165 ? 4.125   -13.691 6.715   1.00 90.43 165 A   1 
ATOM   1374 C  CB  . ARG     A   1 165 ? 5.959   -15.106 8.991   1.00 90.26 165 A   1 
ATOM   1375 C  CG  . ARG     A   1 165 ? 4.609   -15.811 9.078   1.00 83.15 165 A   1 
ATOM   1376 C  CD  . ARG     A   1 165 ? 4.596   -17.096 8.264   1.00 81.85 165 A   1 
ATOM   1377 N  NE  . ARG     A   1 165 ? 3.305   -17.786 8.392   1.00 83.34 165 A   1 
ATOM   1378 C  CZ  . ARG     A   1 165 ? 2.239   -17.522 7.643   1.00 84.06 165 A   1 
ATOM   1379 N  NH1 . ARG     A   1 165 ? 2.305   -16.611 6.692   1.00 77.11 165 A   1 
ATOM   1380 N  NH2 . ARG     A   1 165 ? 1.101   -18.177 7.848   1.00 76.98 165 A   1 
ATOM   1381 N  N   . GLY     A   1 166 ? 5.168   -12.199 8.007   1.00 96.53 166 A   1 
ATOM   1382 C  CA  . GLY     A   1 166 ? 4.095   -11.230 7.880   1.00 97.06 166 A   1 
ATOM   1383 C  C   . GLY     A   1 166 ? 3.398   -11.130 9.228   1.00 97.60 166 A   1 
ATOM   1384 O  O   . GLY     A   1 166 ? 3.238   -12.131 9.929   1.00 96.48 166 A   1 
ATOM   1385 N  N   . THR     A   1 167 ? 2.974   -9.932  9.585   1.00 98.30 167 A   1 
ATOM   1386 C  CA  . THR     A   1 167 ? 2.346   -9.693  10.882  1.00 98.31 167 A   1 
ATOM   1387 C  C   . THR     A   1 167 ? 1.012   -10.392 11.122  1.00 98.37 167 A   1 
ATOM   1388 O  O   . THR     A   1 167 ? 0.740   -10.853 12.230  1.00 97.72 167 A   1 
ATOM   1389 C  CB  . THR     A   1 167 ? 2.145   -8.181  11.101  1.00 97.87 167 A   1 
ATOM   1390 O  OG1 . THR     A   1 167 ? 3.399   -7.510  10.968  1.00 93.54 167 A   1 
ATOM   1391 C  CG2 . THR     A   1 167 ? 1.572   -7.896  12.485  1.00 93.12 167 A   1 
ATOM   1392 N  N   . PHE     A   1 168 ? 0.191   -10.479 10.085  1.00 98.43 168 A   1 
ATOM   1393 C  CA  . PHE     A   1 168 ? -1.166  -10.986 10.260  1.00 98.44 168 A   1 
ATOM   1394 C  C   . PHE     A   1 168 ? -1.459  -12.387 9.722   1.00 98.30 168 A   1 
ATOM   1395 O  O   . PHE     A   1 168 ? -2.572  -12.664 9.268   1.00 97.96 168 A   1 
ATOM   1396 C  CB  . PHE     A   1 168 ? -2.144  -9.972  9.661   1.00 98.52 168 A   1 
ATOM   1397 C  CG  . PHE     A   1 168 ? -2.005  -8.579  10.232  1.00 98.64 168 A   1 
ATOM   1398 C  CD1 . PHE     A   1 168 ? -2.132  -8.359  11.600  1.00 98.40 168 A   1 
ATOM   1399 C  CD2 . PHE     A   1 168 ? -1.745  -7.494  9.406   1.00 98.44 168 A   1 
ATOM   1400 C  CE1 . PHE     A   1 168 ? -1.996  -7.077  12.138  1.00 98.29 168 A   1 
ATOM   1401 C  CE2 . PHE     A   1 168 ? -1.614  -6.209  9.936   1.00 98.25 168 A   1 
ATOM   1402 C  CZ  . PHE     A   1 168 ? -1.737  -6.002  11.304  1.00 98.43 168 A   1 
ATOM   1403 N  N   . ASP     A   1 169 ? -0.467  -13.268 9.801   1.00 97.78 169 A   1 
ATOM   1404 C  CA  . ASP     A   1 169 ? -0.619  -14.664 9.378   1.00 97.56 169 A   1 
ATOM   1405 C  C   . ASP     A   1 169 ? -1.208  -14.760 7.966   1.00 97.74 169 A   1 
ATOM   1406 O  O   . ASP     A   1 169 ? -2.340  -15.223 7.777   1.00 97.46 169 A   1 
ATOM   1407 C  CB  . ASP     A   1 169 ? -1.506  -15.424 10.372  1.00 96.91 169 A   1 
ATOM   1408 C  CG  . ASP     A   1 169 ? -1.560  -16.924 10.096  1.00 96.14 169 A   1 
ATOM   1409 O  OD1 . ASP     A   1 169 ? -0.647  -17.445 9.421   1.00 95.02 169 A   1 
ATOM   1410 O  OD2 . ASP     A   1 169 ? -2.515  -17.580 10.572  1.00 94.02 169 A   1 
ATOM   1411 N  N   . PRO     A   1 170 ? -0.449  -14.313 6.950   1.00 98.08 170 A   1 
ATOM   1412 C  CA  . PRO     A   1 170 ? -0.915  -14.337 5.561   1.00 97.98 170 A   1 
ATOM   1413 C  C   . PRO     A   1 170 ? -0.985  -15.724 4.930   1.00 97.59 170 A   1 
ATOM   1414 O  O   . PRO     A   1 170 ? -0.090  -16.556 5.115   1.00 96.94 170 A   1 
ATOM   1415 C  CB  . PRO     A   1 170 ? 0.100   -13.442 4.847   1.00 97.79 170 A   1 
ATOM   1416 C  CG  . PRO     A   1 170 ? 1.363   -13.679 5.613   1.00 96.92 170 A   1 
ATOM   1417 C  CD  . PRO     A   1 170 ? 0.893   -13.698 7.053   1.00 97.85 170 A   1 
ATOM   1418 N  N   . TRP     A   1 171 ? -2.064  -15.961 4.181   1.00 97.50 171 A   1 
ATOM   1419 C  CA  . TRP     A   1 171 ? -2.262  -17.210 3.449   1.00 97.05 171 A   1 
ATOM   1420 C  C   . TRP     A   1 171 ? -2.562  -16.849 1.997   1.00 96.71 171 A   1 
ATOM   1421 O  O   . TRP     A   1 171 ? -3.363  -15.952 1.723   1.00 95.93 171 A   1 
ATOM   1422 C  CB  . TRP     A   1 171 ? -3.434  -18.014 4.026   1.00 96.77 171 A   1 
ATOM   1423 C  CG  . TRP     A   1 171 ? -3.120  -18.755 5.297   1.00 96.44 171 A   1 
ATOM   1424 C  CD1 . TRP     A   1 171 ? -2.672  -18.227 6.475   1.00 94.72 171 A   1 
ATOM   1425 C  CD2 . TRP     A   1 171 ? -3.228  -20.174 5.515   1.00 95.92 171 A   1 
ATOM   1426 N  NE1 . TRP     A   1 171 ? -2.491  -19.219 7.407   1.00 94.66 171 A   1 
ATOM   1427 C  CE2 . TRP     A   1 171 ? -2.834  -20.428 6.850   1.00 95.42 171 A   1 
ATOM   1428 C  CE3 . TRP     A   1 171 ? -3.623  -21.254 4.708   1.00 94.81 171 A   1 
ATOM   1429 C  CZ2 . TRP     A   1 171 ? -2.819  -21.717 7.394   1.00 94.49 171 A   1 
ATOM   1430 C  CZ3 . TRP     A   1 171 ? -3.610  -22.537 5.256   1.00 93.33 171 A   1 
ATOM   1431 C  CH2 . TRP     A   1 171 ? -3.211  -22.756 6.583   1.00 93.76 171 A   1 
ATOM   1432 N  N   . ASP     A   1 172 ? -1.937  -17.552 1.061   1.00 96.12 172 A   1 
ATOM   1433 C  CA  . ASP     A   1 172 ? -2.130  -17.326 -0.366  1.00 95.33 172 A   1 
ATOM   1434 C  C   . ASP     A   1 172 ? -3.491  -17.897 -0.776  1.00 95.13 172 A   1 
ATOM   1435 O  O   . ASP     A   1 172 ? -3.786  -19.060 -0.504  1.00 94.30 172 A   1 
ATOM   1436 C  CB  . ASP     A   1 172 ? -0.999  -18.013 -1.138  1.00 94.45 172 A   1 
ATOM   1437 C  CG  . ASP     A   1 172 ? -1.003  -17.669 -2.616  1.00 92.66 172 A   1 
ATOM   1438 O  OD1 . ASP     A   1 172 ? -1.969  -18.025 -3.311  1.00 88.80 172 A   1 
ATOM   1439 O  OD2 . ASP     A   1 172 ? -0.023  -17.052 -3.081  1.00 87.41 172 A   1 
ATOM   1440 N  N   . THR     A   1 173 ? -4.332  -17.089 -1.428  1.00 94.95 173 A   1 
ATOM   1441 C  CA  . THR     A   1 173 ? -5.670  -17.536 -1.814  1.00 94.58 173 A   1 
ATOM   1442 C  C   . THR     A   1 173 ? -5.701  -18.444 -3.041  1.00 93.60 173 A   1 
ATOM   1443 O  O   . THR     A   1 173 ? -6.757  -18.983 -3.385  1.00 91.20 173 A   1 
ATOM   1444 C  CB  . THR     A   1 173 ? -6.615  -16.340 -2.065  1.00 94.34 173 A   1 
ATOM   1445 O  OG1 . THR     A   1 173 ? -6.081  -15.516 -3.105  1.00 91.04 173 A   1 
ATOM   1446 C  CG2 . THR     A   1 173 ? -6.776  -15.519 -0.791  1.00 90.99 173 A   1 
ATOM   1447 N  N   . GLN     A   1 174 ? -4.559  -18.619 -3.713  1.00 93.27 174 A   1 
ATOM   1448 C  CA  . GLN     A   1 174 ? -4.495  -19.505 -4.873  1.00 92.02 174 A   1 
ATOM   1449 C  C   . GLN     A   1 174 ? -4.075  -20.908 -4.441  1.00 92.26 174 A   1 
ATOM   1450 O  O   . GLN     A   1 174 ? -4.639  -21.902 -4.893  1.00 90.31 174 A   1 
ATOM   1451 C  CB  . GLN     A   1 174 ? -3.502  -18.962 -5.906  1.00 90.02 174 A   1 
ATOM   1452 C  CG  . GLN     A   1 174 ? -3.365  -19.808 -7.181  1.00 82.07 174 A   1 
ATOM   1453 C  CD  . GLN     A   1 174 ? -4.646  -19.874 -7.992  1.00 75.24 174 A   1 
ATOM   1454 O  OE1 . GLN     A   1 174 ? -5.532  -19.035 -7.856  1.00 68.35 174 A   1 
ATOM   1455 N  NE2 . GLN     A   1 174 ? -4.744  -20.882 -8.850  1.00 65.96 174 A   1 
ATOM   1456 N  N   . THR     A   1 175 ? -3.082  -20.980 -3.569  1.00 93.10 175 A   1 
ATOM   1457 C  CA  . THR     A   1 175 ? -2.586  -22.270 -3.088  1.00 92.81 175 A   1 
ATOM   1458 C  C   . THR     A   1 175 ? -3.202  -22.681 -1.755  1.00 93.07 175 A   1 
ATOM   1459 O  O   . THR     A   1 175 ? -3.149  -23.850 -1.371  1.00 91.78 175 A   1 
ATOM   1460 C  CB  . THR     A   1 175 ? -1.057  -22.238 -2.901  1.00 91.93 175 A   1 
ATOM   1461 O  OG1 . THR     A   1 175 ? -0.723  -21.309 -1.857  1.00 89.00 175 A   1 
ATOM   1462 C  CG2 . THR     A   1 175 ? -0.367  -21.811 -4.193  1.00 87.71 175 A   1 
ATOM   1463 N  N   . TRP     A   1 176 ? -3.789  -21.717 -1.062  1.00 93.67 176 A   1 
ATOM   1464 C  CA  . TRP     A   1 176 ? -4.366  -21.923 0.263   1.00 93.62 176 A   1 
ATOM   1465 C  C   . TRP     A   1 176 ? -3.336  -22.505 1.232   1.00 94.25 176 A   1 
ATOM   1466 O  O   . TRP     A   1 176 ? -3.621  -23.415 2.018   1.00 92.89 176 A   1 
ATOM   1467 C  CB  . TRP     A   1 176 ? -5.627  -22.789 0.187   1.00 92.11 176 A   1 
ATOM   1468 C  CG  . TRP     A   1 176 ? -6.740  -22.037 -0.481  1.00 88.30 176 A   1 
ATOM   1469 C  CD1 . TRP     A   1 176 ? -7.248  -22.241 -1.731  1.00 83.57 176 A   1 
ATOM   1470 C  CD2 . TRP     A   1 176 ? -7.416  -20.877 0.041   1.00 86.57 176 A   1 
ATOM   1471 N  NE1 . TRP     A   1 176 ? -8.207  -21.295 -2.018  1.00 82.30 176 A   1 
ATOM   1472 C  CE2 . TRP     A   1 176 ? -8.330  -20.443 -0.951  1.00 84.22 176 A   1 
ATOM   1473 C  CE3 . TRP     A   1 176 ? -7.338  -20.169 1.250   1.00 79.44 176 A   1 
ATOM   1474 C  CZ2 . TRP     A   1 176 ? -9.157  -19.330 -0.769  1.00 80.38 176 A   1 
ATOM   1475 C  CZ3 . TRP     A   1 176 ? -8.162  -19.064 1.425   1.00 76.86 176 A   1 
ATOM   1476 C  CH2 . TRP     A   1 176 ? -9.060  -18.654 0.424   1.00 77.05 176 A   1 
ATOM   1477 N  N   . GLN     A   1 177 ? -2.136  -21.942 1.155   1.00 94.90 177 A   1 
ATOM   1478 C  CA  . GLN     A   1 177 ? -1.042  -22.314 2.037   1.00 95.42 177 A   1 
ATOM   1479 C  C   . GLN     A   1 177 ? -0.474  -21.030 2.641   1.00 96.21 177 A   1 
ATOM   1480 O  O   . GLN     A   1 177 ? -0.630  -19.955 2.062   1.00 96.10 177 A   1 
ATOM   1481 C  CB  . GLN     A   1 177 ? 0.063   -23.036 1.267   1.00 94.93 177 A   1 
ATOM   1482 C  CG  . GLN     A   1 177 ? -0.328  -24.401 0.715   1.00 91.62 177 A   1 
ATOM   1483 C  CD  . GLN     A   1 177 ? -0.645  -25.400 1.810   1.00 86.23 177 A   1 
ATOM   1484 O  OE1 . GLN     A   1 177 ? 0.031   -25.453 2.841   1.00 78.38 177 A   1 
ATOM   1485 N  NE2 . GLN     A   1 177 ? -1.674  -26.209 1.594   1.00 76.04 177 A   1 
ATOM   1486 N  N   . PRO     A   1 178 ? 0.174   -21.125 3.797   1.00 96.44 178 A   1 
ATOM   1487 C  CA  . PRO     A   1 178 ? 0.779   -19.935 4.399   1.00 96.35 178 A   1 
ATOM   1488 C  C   . PRO     A   1 178 ? 1.790   -19.334 3.424   1.00 96.16 178 A   1 
ATOM   1489 O  O   . PRO     A   1 178 ? 2.455   -20.062 2.688   1.00 95.19 178 A   1 
ATOM   1490 C  CB  . PRO     A   1 178 ? 1.468   -20.494 5.646   1.00 95.71 178 A   1 
ATOM   1491 C  CG  . PRO     A   1 178 ? 0.634   -21.685 6.003   1.00 93.79 178 A   1 
ATOM   1492 C  CD  . PRO     A   1 178 ? 0.327   -22.309 4.668   1.00 95.97 178 A   1 
ATOM   1493 N  N   . CYS     A   1 179 ? 1.905   -18.007 3.408   1.00 96.56 179 A   1 
ATOM   1494 C  CA  . CYS     A   1 179 ? 2.851   -17.355 2.509   1.00 96.25 179 A   1 
ATOM   1495 C  C   . CYS     A   1 179 ? 3.566   -16.205 3.205   1.00 96.44 179 A   1 
ATOM   1496 O  O   . CYS     A   1 179 ? 3.250   -15.864 4.345   1.00 96.05 179 A   1 
ATOM   1497 C  CB  . CYS     A   1 179 ? 2.135   -16.838 1.253   1.00 95.69 179 A   1 
ATOM   1498 S  SG  . CYS     A   1 179 ? 0.945   -15.508 1.548   1.00 95.49 179 A   1 
ATOM   1499 N  N   . THR     A   1 180 ? 4.536   -15.620 2.508   1.00 96.39 180 A   1 
ATOM   1500 C  CA  . THR     A   1 180 ? 5.289   -14.497 3.045   1.00 96.52 180 A   1 
ATOM   1501 C  C   . THR     A   1 180 ? 4.475   -13.215 2.911   1.00 97.06 180 A   1 
ATOM   1502 O  O   . THR     A   1 180 ? 3.420   -13.193 2.271   1.00 96.61 180 A   1 
ATOM   1503 C  CB  . THR     A   1 180 ? 6.609   -14.282 2.281   1.00 95.31 180 A   1 
ATOM   1504 O  OG1 . THR     A   1 180 ? 6.309   -13.945 0.914   1.00 90.97 180 A   1 
ATOM   1505 C  CG2 . THR     A   1 180 ? 7.469   -15.538 2.320   1.00 90.93 180 A   1 
ATOM   1506 N  N   . LEU     A   1 181 ? 4.965   -12.152 3.514   1.00 97.18 181 A   1 
ATOM   1507 C  CA  . LEU     A   1 181 ? 4.333   -10.848 3.373   1.00 97.33 181 A   1 
ATOM   1508 C  C   . LEU     A   1 181 ? 4.358   -10.484 1.884   1.00 97.45 181 A   1 
ATOM   1509 O  O   . LEU     A   1 181 ? 5.213   -10.966 1.133   1.00 96.61 181 A   1 
ATOM   1510 C  CB  . LEU     A   1 181 ? 5.076   -9.789  4.205   1.00 96.25 181 A   1 
ATOM   1511 C  CG  . LEU     A   1 181 ? 6.448   -9.273  3.730   1.00 95.48 181 A   1 
ATOM   1512 C  CD1 . LEU     A   1 181 ? 6.925   -8.180  4.676   1.00 93.51 181 A   1 
ATOM   1513 C  CD2 . LEU     A   1 181 ? 7.468   -10.399 3.660   1.00 93.28 181 A   1 
ATOM   1514 N  N   . GLU     A   1 182 ? 3.406   -9.639  1.447   1.00 97.49 182 A   1 
ATOM   1515 C  CA  . GLU     A   1 182 ? 3.361   -9.234  0.038   1.00 97.44 182 A   1 
ATOM   1516 C  C   . GLU     A   1 182 ? 4.604   -8.453  -0.354  1.00 97.63 182 A   1 
ATOM   1517 O  O   . GLU     A   1 182 ? 5.164   -8.632  -1.437  1.00 97.15 182 A   1 
ATOM   1518 C  CB  . GLU     A   1 182 ? 2.137   -8.360  -0.245  1.00 96.79 182 A   1 
ATOM   1519 C  CG  . GLU     A   1 182 ? 2.074   -7.896  -1.701  1.00 95.47 182 A   1 
ATOM   1520 C  CD  . GLU     A   1 182 ? 1.122   -6.739  -1.933  1.00 94.38 182 A   1 
ATOM   1521 O  OE1 . GLU     A   1 182 ? 0.159   -6.594  -1.159  1.00 91.05 182 A   1 
ATOM   1522 O  OE2 . GLU     A   1 182 ? 1.346   -5.975  -2.896  1.00 90.95 182 A   1 
ATOM   1523 N  N   . GLY     A   1 183 ? 5.019   -7.572  0.524   1.00 97.98 183 A   1 
ATOM   1524 C  CA  . GLY     A   1 183 ? 6.146   -6.722  0.221   1.00 98.14 183 A   1 
ATOM   1525 C  C   . GLY     A   1 183 ? 6.410   -5.724  1.323   1.00 98.50 183 A   1 
ATOM   1526 O  O   . GLY     A   1 183 ? 5.876   -5.841  2.432   1.00 98.45 183 A   1 
ATOM   1527 N  N   . ILE     A   1 184 ? 7.240   -4.740  1.004   1.00 98.65 184 A   1 
ATOM   1528 C  CA  . ILE     A   1 184 ? 7.649   -3.727  1.963   1.00 98.73 184 A   1 
ATOM   1529 C  C   . ILE     A   1 184 ? 7.598   -2.351  1.317   1.00 98.72 184 A   1 
ATOM   1530 O  O   . ILE     A   1 184 ? 7.983   -2.188  0.157   1.00 98.59 184 A   1 
ATOM   1531 C  CB  . ILE     A   1 184 ? 9.099   -3.989  2.434   1.00 98.71 184 A   1 
ATOM   1532 C  CG1 . ILE     A   1 184 ? 9.215   -5.384  3.058   1.00 98.24 184 A   1 
ATOM   1533 C  CG2 . ILE     A   1 184 ? 9.548   -2.911  3.424   1.00 98.48 184 A   1 
ATOM   1534 C  CD1 . ILE     A   1 184 ? 10.645  -5.855  3.234   1.00 96.60 184 A   1 
ATOM   1535 N  N   . VAL     A   1 185 ? 7.106   -1.375  2.059   1.00 98.89 185 A   1 
ATOM   1536 C  CA  . VAL     A   1 185 ? 7.095   0.007   1.592   1.00 98.90 185 A   1 
ATOM   1537 C  C   . VAL     A   1 185 ? 8.037   0.772   2.509   1.00 98.92 185 A   1 
ATOM   1538 O  O   . VAL     A   1 185 ? 7.945   0.668   3.734   1.00 98.88 185 A   1 
ATOM   1539 C  CB  . VAL     A   1 185 ? 5.683   0.635   1.659   1.00 98.83 185 A   1 
ATOM   1540 C  CG1 . VAL     A   1 185 ? 5.760   2.120   1.284   1.00 98.52 185 A   1 
ATOM   1541 C  CG2 . VAL     A   1 185 ? 4.742   -0.095  0.712   1.00 98.59 185 A   1 
ATOM   1542 N  N   . SER     A   1 186 ? 8.956   1.526   1.907   1.00 98.94 186 A   1 
ATOM   1543 C  CA  . SER     A   1 186 ? 9.888   2.346   2.674   1.00 98.94 186 A   1 
ATOM   1544 C  C   . SER     A   1 186 ? 9.566   3.801   2.375   1.00 98.93 186 A   1 
ATOM   1545 O  O   . SER     A   1 186 ? 9.294   4.158   1.227   1.00 98.81 186 A   1 
ATOM   1546 C  CB  . SER     A   1 186 ? 11.337  2.063   2.264   1.00 98.89 186 A   1 
ATOM   1547 O  OG  . SER     A   1 186 ? 11.657  0.687   2.376   1.00 98.65 186 A   1 
ATOM   1548 N  N   . ARG     A   1 187 ? 9.593   4.647   3.395   1.00 98.92 187 A   1 
ATOM   1549 C  CA  . ARG     A   1 187 ? 9.337   6.063   3.201   1.00 98.91 187 A   1 
ATOM   1550 C  C   . ARG     A   1 187 ? 10.233  6.914   4.094   1.00 98.93 187 A   1 
ATOM   1551 O  O   . ARG     A   1 187 ? 10.790  6.433   5.083   1.00 98.83 187 A   1 
ATOM   1552 C  CB  . ARG     A   1 187 ? 7.875   6.416   3.499   1.00 98.57 187 A   1 
ATOM   1553 C  CG  . ARG     A   1 187 ? 7.423   6.125   4.931   1.00 97.22 187 A   1 
ATOM   1554 C  CD  . ARG     A   1 187 ? 6.223   6.988   5.320   1.00 97.02 187 A   1 
ATOM   1555 N  NE  . ARG     A   1 187 ? 6.611   8.365   5.583   1.00 96.31 187 A   1 
ATOM   1556 C  CZ  . ARG     A   1 187 ? 5.771   9.400   5.652   1.00 97.31 187 A   1 
ATOM   1557 N  NH1 . ARG     A   1 187 ? 4.472   9.215   5.456   1.00 92.59 187 A   1 
ATOM   1558 N  NH2 . ARG     A   1 187 ? 6.230   10.621  5.907   1.00 92.76 187 A   1 
ATOM   1559 N  N   . ASN     A   1 188 ? 10.349  8.170   3.715   1.00 98.94 188 A   1 
ATOM   1560 C  CA  . ASN     A   1 188 ? 11.089  9.136   4.510   1.00 98.94 188 A   1 
ATOM   1561 C  C   . ASN     A   1 188 ? 10.310  9.307   5.817   1.00 98.94 188 A   1 
ATOM   1562 O  O   . ASN     A   1 188 ? 9.092   9.507   5.802   1.00 98.85 188 A   1 
ATOM   1563 C  CB  . ASN     A   1 188 ? 11.150  10.468  3.755   1.00 98.90 188 A   1 
ATOM   1564 C  CG  . ASN     A   1 188 ? 12.048  11.491  4.432   1.00 98.85 188 A   1 
ATOM   1565 O  OD1 . ASN     A   1 188 ? 12.450  11.332  5.584   1.00 97.98 188 A   1 
ATOM   1566 N  ND2 . ASN     A   1 188 ? 12.367  12.555  3.703   1.00 97.63 188 A   1 
ATOM   1567 N  N   . HIS     A   1 189 ? 11.010  9.214   6.943   1.00 98.94 189 A   1 
ATOM   1568 C  CA  . HIS     A   1 189 ? 10.374  9.392   8.247   1.00 98.93 189 A   1 
ATOM   1569 C  C   . HIS     A   1 189 ? 9.878   10.831  8.388   1.00 98.95 189 A   1 
ATOM   1570 O  O   . HIS     A   1 189 ? 8.836   11.081  9.007   1.00 98.87 189 A   1 
ATOM   1571 C  CB  . HIS     A   1 189 ? 11.375  9.061   9.357   1.00 98.78 189 A   1 
ATOM   1572 C  CG  . HIS     A   1 189 ? 10.898  9.398   10.738  1.00 97.93 189 A   1 
ATOM   1573 N  ND1 . HIS     A   1 189 ? 10.988  10.668  11.262  1.00 91.62 189 A   1 
ATOM   1574 C  CD2 . HIS     A   1 189 ? 10.332  8.631   11.692  1.00 91.66 189 A   1 
ATOM   1575 C  CE1 . HIS     A   1 189 ? 10.488  10.671  12.487  1.00 91.85 189 A   1 
ATOM   1576 N  NE2 . HIS     A   1 189 ? 10.084  9.441   12.773  1.00 93.35 189 A   1 
ATOM   1577 N  N   . ASP     A   1 190 ? 10.620  11.769  7.810   1.00 98.94 190 A   1 
ATOM   1578 C  CA  . ASP     A   1 190 ? 10.257  13.183  7.879   1.00 98.91 190 A   1 
ATOM   1579 C  C   . ASP     A   1 190 ? 9.150   13.542  6.890   1.00 98.92 190 A   1 
ATOM   1580 O  O   . ASP     A   1 190 ? 8.810   12.771  5.996   1.00 98.76 190 A   1 
ATOM   1581 C  CB  . ASP     A   1 190 ? 11.479  14.064  7.590   1.00 98.77 190 A   1 
ATOM   1582 C  CG  . ASP     A   1 190 ? 12.569  13.932  8.637   1.00 97.58 190 A   1 
ATOM   1583 O  OD1 . ASP     A   1 190 ? 12.289  13.437  9.748   1.00 95.42 190 A   1 
ATOM   1584 O  OD2 . ASP     A   1 190 ? 13.711  14.345  8.347   1.00 94.00 190 A   1 
ATOM   1585 N  N   . ALA     A   1 191 ? 8.598   14.734  7.057   1.00 98.91 191 A   1 
ATOM   1586 C  CA  . ALA     A   1 191 ? 7.575   15.227  6.146   1.00 98.89 191 A   1 
ATOM   1587 C  C   . ALA     A   1 191 ? 8.258   15.592  4.828   1.00 98.84 191 A   1 
ATOM   1588 O  O   . ALA     A   1 191 ? 9.453   15.885  4.803   1.00 98.59 191 A   1 
ATOM   1589 C  CB  . ALA     A   1 191 ? 6.895   16.461  6.734   1.00 98.81 191 A   1 
ATOM   1590 N  N   . PHE     A   1 192 ? 7.511   15.566  3.736   1.00 98.75 192 A   1 
ATOM   1591 C  CA  . PHE     A   1 192 ? 8.059   15.950  2.437   1.00 98.61 192 A   1 
ATOM   1592 C  C   . PHE     A   1 192 ? 6.961   16.495  1.534   1.00 98.50 192 A   1 
ATOM   1593 O  O   . PHE     A   1 192 ? 5.781   16.199  1.715   1.00 98.23 192 A   1 
ATOM   1594 C  CB  . PHE     A   1 192 ? 8.782   14.773  1.755   1.00 98.55 192 A   1 
ATOM   1595 C  CG  . PHE     A   1 192 ? 7.970   13.505  1.658   1.00 98.66 192 A   1 
ATOM   1596 C  CD1 . PHE     A   1 192 ? 7.989   12.574  2.695   1.00 98.54 192 A   1 
ATOM   1597 C  CD2 . PHE     A   1 192 ? 7.202   13.232  0.534   1.00 98.51 192 A   1 
ATOM   1598 C  CE1 . PHE     A   1 192 ? 7.247   11.398  2.613   1.00 98.41 192 A   1 
ATOM   1599 C  CE2 . PHE     A   1 192 ? 6.457   12.057  0.445   1.00 98.44 192 A   1 
ATOM   1600 C  CZ  . PHE     A   1 192 ? 6.480   11.138  1.488   1.00 98.50 192 A   1 
ATOM   1601 N  N   . SER     A   1 193 ? 7.363   17.301  0.563   1.00 97.94 193 A   1 
ATOM   1602 C  CA  . SER     A   1 193 ? 6.426   17.909  -0.373  1.00 97.72 193 A   1 
ATOM   1603 C  C   . SER     A   1 193 ? 5.757   16.865  -1.261  1.00 97.54 193 A   1 
ATOM   1604 O  O   . SER     A   1 193 ? 6.365   15.855  -1.616  1.00 97.02 193 A   1 
ATOM   1605 C  CB  . SER     A   1 193 ? 7.162   18.918  -1.257  1.00 97.32 193 A   1 
ATOM   1606 O  OG  . SER     A   1 193 ? 6.342   19.356  -2.324  1.00 88.85 193 A   1 
ATOM   1607 N  N   . VAL     A   1 194 ? 4.494   17.111  -1.617  1.00 97.50 194 A   1 
ATOM   1608 C  CA  . VAL     A   1 194 ? 3.783   16.181  -2.492  1.00 97.20 194 A   1 
ATOM   1609 C  C   . VAL     A   1 194 ? 4.500   16.056  -3.835  1.00 97.02 194 A   1 
ATOM   1610 O  O   . VAL     A   1 194 ? 4.415   15.021  -4.490  1.00 96.51 194 A   1 
ATOM   1611 C  CB  . VAL     A   1 194 ? 2.318   16.627  -2.734  1.00 96.51 194 A   1 
ATOM   1612 C  CG1 . VAL     A   1 194 ? 1.530   16.547  -1.430  1.00 92.85 194 A   1 
ATOM   1613 C  CG2 . VAL     A   1 194 ? 2.271   18.036  -3.308  1.00 92.95 194 A   1 
ATOM   1614 N  N   . ALA     A   1 195 ? 5.212   17.093  -4.234  1.00 96.63 195 A   1 
ATOM   1615 C  CA  . ALA     A   1 195 ? 5.938   17.075  -5.501  1.00 96.50 195 A   1 
ATOM   1616 C  C   . ALA     A   1 195 ? 7.130   16.118  -5.475  1.00 96.71 195 A   1 
ATOM   1617 O  O   . ALA     A   1 195 ? 7.621   15.708  -6.528  1.00 96.07 195 A   1 
ATOM   1618 C  CB  . ALA     A   1 195 ? 6.416   18.484  -5.851  1.00 96.09 195 A   1 
ATOM   1619 N  N   . ASP     A   1 196 ? 7.590   15.757  -4.281  1.00 97.27 196 A   1 
ATOM   1620 C  CA  . ASP     A   1 196 ? 8.750   14.879  -4.141  1.00 97.66 196 A   1 
ATOM   1621 C  C   . ASP     A   1 196 ? 8.401   13.453  -3.718  1.00 98.06 196 A   1 
ATOM   1622 O  O   . ASP     A   1 196 ? 9.269   12.704  -3.256  1.00 98.02 196 A   1 
ATOM   1623 C  CB  . ASP     A   1 196 ? 9.738   15.484  -3.134  1.00 97.57 196 A   1 
ATOM   1624 C  CG  . ASP     A   1 196 ? 10.276  16.831  -3.577  1.00 96.32 196 A   1 
ATOM   1625 O  OD1 . ASP     A   1 196 ? 10.511  17.009  -4.789  1.00 93.14 196 A   1 
ATOM   1626 O  OD2 . ASP     A   1 196 ? 10.473  17.704  -2.710  1.00 92.51 196 A   1 
ATOM   1627 N  N   . PHE     A   1 197 ? 7.143   13.070  -3.881  1.00 97.67 197 A   1 
ATOM   1628 C  CA  . PHE     A   1 197 ? 6.685   11.734  -3.494  1.00 97.86 197 A   1 
ATOM   1629 C  C   . PHE     A   1 197 ? 7.550   10.598  -4.048  1.00 98.14 197 A   1 
ATOM   1630 O  O   . PHE     A   1 197 ? 7.943   9.697   -3.307  1.00 98.13 197 A   1 
ATOM   1631 C  CB  . PHE     A   1 197 ? 5.233   11.535  -3.939  1.00 97.66 197 A   1 
ATOM   1632 C  CG  . PHE     A   1 197 ? 4.627   10.221  -3.512  1.00 97.64 197 A   1 
ATOM   1633 C  CD1 . PHE     A   1 197 ? 4.090   10.067  -2.239  1.00 97.20 197 A   1 
ATOM   1634 C  CD2 . PHE     A   1 197 ? 4.593   9.138   -4.385  1.00 97.09 197 A   1 
ATOM   1635 C  CE1 . PHE     A   1 197 ? 3.527   8.855   -1.840  1.00 96.63 197 A   1 
ATOM   1636 C  CE2 . PHE     A   1 197 ? 4.035   7.922   -3.995  1.00 96.68 197 A   1 
ATOM   1637 C  CZ  . PHE     A   1 197 ? 3.501   7.782   -2.720  1.00 96.91 197 A   1 
ATOM   1638 N  N   . SER     A   1 198 ? 7.834   10.639  -5.344  1.00 97.67 198 A   1 
ATOM   1639 C  CA  . SER     A   1 198 ? 8.605   9.566   -5.975  1.00 97.73 198 A   1 
ATOM   1640 C  C   . SER     A   1 198 ? 10.036  9.425   -5.458  1.00 98.13 198 A   1 
ATOM   1641 O  O   . SER     A   1 198 ? 10.681  8.404   -5.692  1.00 98.00 198 A   1 
ATOM   1642 C  CB  . SER     A   1 198 ? 8.630   9.748   -7.499  1.00 96.96 198 A   1 
ATOM   1643 O  OG  . SER     A   1 198 ? 9.375   10.892  -7.867  1.00 92.46 198 A   1 
ATOM   1644 N  N   . HIS     A   1 199 ? 10.526  10.436  -4.764  1.00 98.28 199 A   1 
ATOM   1645 C  CA  . HIS     A   1 199 ? 11.880  10.396  -4.223  1.00 98.42 199 A   1 
ATOM   1646 C  C   . HIS     A   1 199 ? 11.893  10.093  -2.728  1.00 98.62 199 A   1 
ATOM   1647 O  O   . HIS     A   1 199 ? 12.956  10.047  -2.108  1.00 98.54 199 A   1 
ATOM   1648 C  CB  . HIS     A   1 199 ? 12.584  11.733  -4.470  1.00 98.24 199 A   1 
ATOM   1649 C  CG  . HIS     A   1 199 ? 12.663  12.116  -5.915  1.00 97.79 199 A   1 
ATOM   1650 N  ND1 . HIS     A   1 199 ? 13.458  11.443  -6.814  1.00 91.87 199 A   1 
ATOM   1651 C  CD2 . HIS     A   1 199 ? 12.033  13.074  -6.624  1.00 92.06 199 A   1 
ATOM   1652 C  CE1 . HIS     A   1 199 ? 13.314  11.972  -8.013  1.00 92.87 199 A   1 
ATOM   1653 N  NE2 . HIS     A   1 199 ? 12.454  12.969  -7.927  1.00 93.82 199 A   1 
ATOM   1654 N  N   . ASN     A   1 200 ? 10.714  9.901   -2.147  1.00 98.54 200 A   1 
ATOM   1655 C  CA  . ASN     A   1 200 ? 10.606  9.680   -0.708  1.00 98.72 200 A   1 
ATOM   1656 C  C   . ASN     A   1 200 ? 9.823   8.437   -0.304  1.00 98.78 200 A   1 
ATOM   1657 O  O   . ASN     A   1 200 ? 9.708   8.144   0.888   1.00 98.69 200 A   1 
ATOM   1658 C  CB  . ASN     A   1 200 ? 9.980   10.913  -0.051  1.00 98.74 200 A   1 
ATOM   1659 C  CG  . ASN     A   1 200 ? 10.933  12.085  0.027   1.00 98.71 200 A   1 
ATOM   1660 O  OD1 . ASN     A   1 200 ? 11.733  12.186  0.961   1.00 95.42 200 A   1 
ATOM   1661 N  ND2 . ASN     A   1 200 ? 10.871  12.971  -0.960  1.00 95.96 200 A   1 
ATOM   1662 N  N   . VAL     A   1 201 ? 9.275   7.715   -1.281  1.00 98.77 201 A   1 
ATOM   1663 C  CA  . VAL     A   1 201 ? 8.526   6.494   -0.994  1.00 98.77 201 A   1 
ATOM   1664 C  C   . VAL     A   1 201 ? 8.953   5.441   -2.010  1.00 98.72 201 A   1 
ATOM   1665 O  O   . VAL     A   1 201 ? 9.070   5.729   -3.203  1.00 98.48 201 A   1 
ATOM   1666 C  CB  . VAL     A   1 201 ? 6.998   6.712   -1.079  1.00 98.66 201 A   1 
ATOM   1667 C  CG1 . VAL     A   1 201 ? 6.267   5.479   -0.548  1.00 97.90 201 A   1 
ATOM   1668 C  CG2 . VAL     A   1 201 ? 6.589   7.944   -0.278  1.00 97.95 201 A   1 
ATOM   1669 N  N   . PHE     A   1 202 ? 9.209   4.216   -1.529  1.00 98.76 202 A   1 
ATOM   1670 C  CA  . PHE     A   1 202 ? 9.696   3.128   -2.371  1.00 98.80 202 A   1 
ATOM   1671 C  C   . PHE     A   1 202 ? 9.006   1.831   -1.977  1.00 98.79 202 A   1 
ATOM   1672 O  O   . PHE     A   1 202 ? 8.532   1.691   -0.852  1.00 98.68 202 A   1 
ATOM   1673 C  CB  . PHE     A   1 202 ? 11.213  2.945   -2.195  1.00 98.78 202 A   1 
ATOM   1674 C  CG  . PHE     A   1 202 ? 11.991  4.233   -2.132  1.00 98.77 202 A   1 
ATOM   1675 C  CD1 . PHE     A   1 202 ? 12.044  4.972   -0.950  1.00 98.54 202 A   1 
ATOM   1676 C  CD2 . PHE     A   1 202 ? 12.659  4.717   -3.251  1.00 98.55 202 A   1 
ATOM   1677 C  CE1 . PHE     A   1 202 ? 12.746  6.175   -0.890  1.00 98.27 202 A   1 
ATOM   1678 C  CE2 . PHE     A   1 202 ? 13.368  5.913   -3.198  1.00 98.30 202 A   1 
ATOM   1679 C  CZ  . PHE     A   1 202 ? 13.410  6.646   -2.016  1.00 98.36 202 A   1 
ATOM   1680 N  N   . LYS     A   1 203 ? 8.959   0.861   -2.898  1.00 98.50 203 A   1 
ATOM   1681 C  CA  . LYS     A   1 203 ? 8.353   -0.424  -2.571  1.00 98.30 203 A   1 
ATOM   1682 C  C   . LYS     A   1 203 ? 9.109   -1.614  -3.129  1.00 98.38 203 A   1 
ATOM   1683 O  O   . LYS     A   1 203 ? 9.808   -1.521  -4.146  1.00 98.20 203 A   1 
ATOM   1684 C  CB  . LYS     A   1 203 ? 6.904   -0.483  -3.072  1.00 97.58 203 A   1 
ATOM   1685 C  CG  . LYS     A   1 203 ? 6.773   -0.660  -4.578  1.00 96.58 203 A   1 
ATOM   1686 C  CD  . LYS     A   1 203 ? 5.312   -0.640  -5.035  1.00 95.33 203 A   1 
ATOM   1687 C  CE  . LYS     A   1 203 ? 5.219   -0.807  -6.547  1.00 93.32 203 A   1 
ATOM   1688 N  NZ  . LYS     A   1 203 ? 3.839   -0.590  -7.062  1.00 92.00 203 A   1 
ATOM   1689 N  N   . TYR     A   1 204 ? 8.947   -2.728  -2.428  1.00 98.23 204 A   1 
ATOM   1690 C  CA  . TYR     A   1 204 ? 9.496   -4.011  -2.829  1.00 98.19 204 A   1 
ATOM   1691 C  C   . TYR     A   1 204 ? 8.282   -4.930  -2.817  1.00 98.14 204 A   1 
ATOM   1692 O  O   . TYR     A   1 204 ? 7.541   -4.964  -1.832  1.00 97.89 204 A   1 
ATOM   1693 C  CB  . TYR     A   1 204 ? 10.545  -4.500  -1.821  1.00 98.06 204 A   1 
ATOM   1694 C  CG  . TYR     A   1 204 ? 11.004  -5.936  -2.039  1.00 98.01 204 A   1 
ATOM   1695 C  CD1 . TYR     A   1 204 ? 10.224  -7.014  -1.614  1.00 97.57 204 A   1 
ATOM   1696 C  CD2 . TYR     A   1 204 ? 12.220  -6.213  -2.664  1.00 97.58 204 A   1 
ATOM   1697 C  CE1 . TYR     A   1 204 ? 10.638  -8.328  -1.814  1.00 97.07 204 A   1 
ATOM   1698 C  CE2 . TYR     A   1 204 ? 12.647  -7.523  -2.863  1.00 97.00 204 A   1 
ATOM   1699 C  CZ  . TYR     A   1 204 ? 11.853  -8.576  -2.438  1.00 97.04 204 A   1 
ATOM   1700 O  OH  . TYR     A   1 204 ? 12.270  -9.878  -2.625  1.00 96.12 204 A   1 
ATOM   1701 N  N   . VAL     A   1 205 ? 8.056   -5.662  -3.908  1.00 97.70 205 A   1 
ATOM   1702 C  CA  . VAL     A   1 205 ? 6.930   -6.587  -3.999  1.00 97.23 205 A   1 
ATOM   1703 C  C   . VAL     A   1 205 ? 7.462   -7.970  -4.337  1.00 96.98 205 A   1 
ATOM   1704 O  O   . VAL     A   1 205 ? 8.301   -8.119  -5.227  1.00 96.41 205 A   1 
ATOM   1705 C  CB  . VAL     A   1 205 ? 5.923   -6.136  -5.082  1.00 96.75 205 A   1 
ATOM   1706 C  CG1 . VAL     A   1 205 ? 4.762   -7.126  -5.168  1.00 95.86 205 A   1 
ATOM   1707 C  CG2 . VAL     A   1 205 ? 5.400   -4.741  -4.757  1.00 96.11 205 A   1 
ATOM   1708 N  N   . ARG     A   1 206 ? 6.980   -8.982  -3.634  1.00 96.71 206 A   1 
ATOM   1709 C  CA  . ARG     A   1 206 ? 7.427   -10.350 -3.851  1.00 95.79 206 A   1 
ATOM   1710 C  C   . ARG     A   1 206 ? 7.107   -10.823 -5.267  1.00 95.04 206 A   1 
ATOM   1711 O  O   . ARG     A   1 206 ? 6.169   -10.345 -5.914  1.00 93.94 206 A   1 
ATOM   1712 C  CB  . ARG     A   1 206 ? 6.758   -11.291 -2.849  1.00 94.13 206 A   1 
ATOM   1713 C  CG  . ARG     A   1 206 ? 5.272   -11.497 -3.090  1.00 92.43 206 A   1 
ATOM   1714 C  CD  . ARG     A   1 206 ? 4.640   -12.379 -2.020  1.00 92.04 206 A   1 
ATOM   1715 N  NE  . ARG     A   1 206 ? 3.247   -12.687 -2.332  1.00 91.22 206 A   1 
ATOM   1716 C  CZ  . ARG     A   1 206 ? 2.439   -13.403 -1.558  1.00 91.59 206 A   1 
ATOM   1717 N  NH1 . ARG     A   1 206 ? 2.882   -13.881 -0.406  1.00 87.71 206 A   1 
ATOM   1718 N  NH2 . ARG     A   1 206 ? 1.193   -13.641 -1.934  1.00 87.69 206 A   1 
ATOM   1719 N  N   . LYS     A   1 207 ? 7.890   -11.777 -5.746  1.00 93.04 207 A   1 
ATOM   1720 C  CA  . LYS     A   1 207 ? 7.685   -12.331 -7.077  1.00 91.01 207 A   1 
ATOM   1721 C  C   . LYS     A   1 207 ? 6.380   -13.124 -7.112  1.00 88.89 207 A   1 
ATOM   1722 O  O   . LYS     A   1 207 ? 6.011   -13.780 -6.138  1.00 80.13 207 A   1 
ATOM   1723 C  CB  . LYS     A   1 207 ? 8.856   -13.245 -7.444  1.00 87.79 207 A   1 
ATOM   1724 C  CG  . LYS     A   1 207 ? 8.820   -13.775 -8.873  1.00 80.81 207 A   1 
ATOM   1725 C  CD  . LYS     A   1 207 ? 10.023  -14.657 -9.163  1.00 74.81 207 A   1 
ATOM   1726 C  CE  . LYS     A   1 207 ? 10.018  -15.171 -10.596 1.00 63.93 207 A   1 
ATOM   1727 N  NZ  . LYS     A   1 207 ? 11.183  -16.054 -10.873 1.00 56.63 207 A   1 
ATOM   1728 N  N   . ASN     A   1 208 ? 5.681   -13.045 -8.243  1.00 83.82 208 A   1 
ATOM   1729 C  CA  . ASN     A   1 208 ? 4.433   -13.779 -8.449  1.00 83.14 208 A   1 
ATOM   1730 C  C   . ASN     A   1 208 ? 3.348   -13.526 -7.405  1.00 84.36 208 A   1 
ATOM   1731 O  O   . ASN     A   1 208 ? 2.632   -14.442 -7.007  1.00 79.71 208 A   1 
ATOM   1732 C  CB  . ASN     A   1 208 ? 4.713   -15.287 -8.528  1.00 78.04 208 A   1 
ATOM   1733 C  CG  . ASN     A   1 208 ? 5.664   -15.642 -9.652  1.00 72.05 208 A   1 
ATOM   1734 O  OD1 . ASN     A   1 208 ? 5.585   -15.092 -10.747 1.00 65.12 208 A   1 
ATOM   1735 N  ND2 . ASN     A   1 208 ? 6.569   -16.579 -9.382  1.00 63.35 208 A   1 
ATOM   1736 N  N   . HIS     A   1 209 ? 3.197   -12.286 -6.985  1.00 83.25 209 A   1 
ATOM   1737 C  CA  . HIS     A   1 209 ? 2.156   -11.949 -6.017  1.00 84.04 209 A   1 
ATOM   1738 C  C   . HIS     A   1 209 ? 0.776   -12.243 -6.604  1.00 85.92 209 A   1 
ATOM   1739 O  O   . HIS     A   1 209 ? -0.096  -12.793 -5.929  1.00 84.51 209 A   1 
ATOM   1740 C  CB  . HIS     A   1 209 ? 2.248   -10.469 -5.626  1.00 83.29 209 A   1 
ATOM   1741 C  CG  . HIS     A   1 209 ? 1.096   -9.991  -4.793  1.00 83.16 209 A   1 
ATOM   1742 N  ND1 . HIS     A   1 209 ? 0.719   -10.613 -3.623  1.00 78.39 209 A   1 
ATOM   1743 C  CD2 . HIS     A   1 209 ? 0.221   -8.974  -4.975  1.00 75.12 209 A   1 
ATOM   1744 C  CE1 . HIS     A   1 209 ? -0.346  -9.996  -3.122  1.00 76.73 209 A   1 
ATOM   1745 N  NE2 . HIS     A   1 209 ? -0.662  -9.001  -3.927  1.00 79.74 209 A   1 
ATOM   1746 N  N   . VAL     A   1 210 ? 0.567   -11.879 -7.874  1.00 85.20 210 A   1 
ATOM   1747 C  CA  . VAL     A   1 210 ? -0.691  -12.155 -8.563  1.00 84.01 210 A   1 
ATOM   1748 C  C   . VAL     A   1 210 ? -0.439  -13.365 -9.462  1.00 82.65 210 A   1 
ATOM   1749 O  O   . VAL     A   1 210 ? 0.454   -13.335 -10.308 1.00 79.12 210 A   1 
ATOM   1750 C  CB  . VAL     A   1 210 ? -1.151  -10.951 -9.417  1.00 80.75 210 A   1 
ATOM   1751 C  CG1 . VAL     A   1 210 ? -2.395  -11.321 -10.217 1.00 73.77 210 A   1 
ATOM   1752 C  CG2 . VAL     A   1 210 ? -1.434  -9.760  -8.516  1.00 76.97 210 A   1 
ATOM   1753 N  N   . LYS     A   1 211 ? -1.227  -14.429 -9.273  1.00 83.87 211 A   1 
ATOM   1754 C  CA  . LYS     A   1 211 ? -1.004  -15.672 -10.013 1.00 81.64 211 A   1 
ATOM   1755 C  C   . LYS     A   1 211 ? -2.115  -16.097 -10.969 1.00 81.67 211 A   1 
ATOM   1756 O  O   . LYS     A   1 211 ? -1.974  -17.094 -11.677 1.00 76.80 211 A   1 
ATOM   1757 C  CB  . LYS     A   1 211 ? -0.743  -16.812 -9.022  1.00 76.82 211 A   1 
ATOM   1758 C  CG  . LYS     A   1 211 ? 0.390   -16.541 -8.047  1.00 71.71 211 A   1 
ATOM   1759 C  CD  . LYS     A   1 211 ? 0.571   -17.684 -7.063  1.00 67.21 211 A   1 
ATOM   1760 C  CE  . LYS     A   1 211 ? 1.696   -17.399 -6.076  1.00 62.39 211 A   1 
ATOM   1761 N  NZ  . LYS     A   1 211 ? 1.429   -16.208 -5.231  1.00 56.51 211 A   1 
ATOM   1762 N  N   . THR     A   1 212 ? -3.228  -15.354 -10.995 1.00 82.93 212 A   1 
ATOM   1763 C  CA  . THR     A   1 212 ? -4.340  -15.703 -11.882 1.00 82.17 212 A   1 
ATOM   1764 C  C   . THR     A   1 212 ? -4.849  -14.464 -12.608 1.00 83.45 212 A   1 
ATOM   1765 O  O   . THR     A   1 212 ? -4.346  -13.357 -12.393 1.00 81.88 212 A   1 
ATOM   1766 C  CB  . THR     A   1 212 ? -5.523  -16.323 -11.106 1.00 77.77 212 A   1 
ATOM   1767 O  OG1 . THR     A   1 212 ? -6.212  -15.299 -10.381 1.00 72.12 212 A   1 
ATOM   1768 C  CG2 . THR     A   1 212 ? -5.042  -17.394 -10.139 1.00 71.77 212 A   1 
ATOM   1769 N  N   . THR     A   1 213 ? -5.856  -14.654 -13.472 1.00 82.63 213 A   1 
ATOM   1770 C  CA  . THR     A   1 213 ? -6.448  -13.544 -14.205 1.00 82.81 213 A   1 
ATOM   1771 C  C   . THR     A   1 213 ? -7.794  -13.146 -13.605 1.00 84.09 213 A   1 
ATOM   1772 O  O   . THR     A   1 213 ? -8.434  -12.206 -14.072 1.00 81.33 213 A   1 
ATOM   1773 C  CB  . THR     A   1 213 ? -6.657  -13.896 -15.694 1.00 79.65 213 A   1 
ATOM   1774 O  OG1 . THR     A   1 213 ? -7.475  -15.067 -15.788 1.00 73.85 213 A   1 
ATOM   1775 C  CG2 . THR     A   1 213 ? -5.318  -14.155 -16.374 1.00 72.49 213 A   1 
ATOM   1776 N  N   . VAL     A   1 214 ? -8.227  -13.859 -12.578 1.00 86.34 214 A   1 
ATOM   1777 C  CA  . VAL     A   1 214 ? -9.501  -13.564 -11.921 1.00 87.55 214 A   1 
ATOM   1778 C  C   . VAL     A   1 214 ? -9.289  -12.522 -10.823 1.00 88.93 214 A   1 
ATOM   1779 O  O   . VAL     A   1 214 ? -8.598  -12.774 -9.839  1.00 86.83 214 A   1 
ATOM   1780 C  CB  . VAL     A   1 214 ? -10.119 -14.834 -11.307 1.00 83.52 214 A   1 
ATOM   1781 C  CG1 . VAL     A   1 214 ? -11.449 -14.494 -10.643 1.00 76.55 214 A   1 
ATOM   1782 C  CG2 . VAL     A   1 214 ? -10.319 -15.889 -12.386 1.00 78.95 214 A   1 
ATOM   1783 N  N   . HIS     A   1 215 ? -9.897  -11.353 -11.006 1.00 89.87 215 A   1 
ATOM   1784 C  CA  . HIS     A   1 215 ? -9.764  -10.266 -10.044 1.00 91.56 215 A   1 
ATOM   1785 C  C   . HIS     A   1 215 ? -10.611 -10.533 -8.801  1.00 92.65 215 A   1 
ATOM   1786 O  O   . HIS     A   1 215 ? -11.695 -11.112 -8.886  1.00 91.38 215 A   1 
ATOM   1787 C  CB  . HIS     A   1 215 ? -10.178 -8.948  -10.703 1.00 89.99 215 A   1 
ATOM   1788 C  CG  . HIS     A   1 215 ? -9.718  -7.725  -9.967  1.00 88.36 215 A   1 
ATOM   1789 N  ND1 . HIS     A   1 215 ? -10.407 -7.197  -8.907  1.00 81.09 215 A   1 
ATOM   1790 C  CD2 . HIS     A   1 215 ? -8.638  -6.938  -10.137 1.00 80.82 215 A   1 
ATOM   1791 C  CE1 . HIS     A   1 215 ? -9.765  -6.138  -8.443  1.00 81.94 215 A   1 
ATOM   1792 N  NE2 . HIS     A   1 215 ? -8.688  -5.959  -9.178  1.00 83.38 215 A   1 
ATOM   1793 N  N   . TRP     A   1 216 ? -10.115 -10.100 -7.647  1.00 93.24 216 A   1 
ATOM   1794 C  CA  . TRP     A   1 216 ? -10.808 -10.333 -6.383  1.00 94.34 216 A   1 
ATOM   1795 C  C   . TRP     A   1 216 ? -12.229 -9.772  -6.333  1.00 94.87 216 A   1 
ATOM   1796 O  O   . TRP     A   1 216 ? -13.080 -10.302 -5.615  1.00 94.46 216 A   1 
ATOM   1797 C  CB  . TRP     A   1 216 ? -9.999  -9.758  -5.210  1.00 94.51 216 A   1 
ATOM   1798 C  CG  . TRP     A   1 216 ? -9.899  -8.253  -5.191  1.00 95.14 216 A   1 
ATOM   1799 C  CD1 . TRP     A   1 216 ? -8.920  -7.481  -5.745  1.00 94.16 216 A   1 
ATOM   1800 C  CD2 . TRP     A   1 216 ? -10.822 -7.338  -4.570  1.00 95.94 216 A   1 
ATOM   1801 N  NE1 . TRP     A   1 216 ? -9.175  -6.147  -5.522  1.00 94.22 216 A   1 
ATOM   1802 C  CE2 . TRP     A   1 216 ? -10.336 -6.028  -4.804  1.00 95.70 216 A   1 
ATOM   1803 C  CE3 . TRP     A   1 216 ? -12.006 -7.497  -3.844  1.00 95.36 216 A   1 
ATOM   1804 C  CZ2 . TRP     A   1 216 ? -11.000 -4.887  -4.335  1.00 95.20 216 A   1 
ATOM   1805 C  CZ3 . TRP     A   1 216 ? -12.662 -6.356  -3.380  1.00 94.93 216 A   1 
ATOM   1806 C  CH2 . TRP     A   1 216 ? -12.157 -5.073  -3.630  1.00 94.92 216 A   1 
ATOM   1807 N  N   . LYS     A   1 217 ? -12.492 -8.720  -7.084  1.00 94.70 217 A   1 
ATOM   1808 C  CA  . LYS     A   1 217 ? -13.814 -8.092  -7.071  1.00 94.36 217 A   1 
ATOM   1809 C  C   . LYS     A   1 217 ? -14.919 -8.976  -7.642  1.00 93.96 217 A   1 
ATOM   1810 O  O   . LYS     A   1 217 ? -16.092 -8.770  -7.336  1.00 92.24 217 A   1 
ATOM   1811 C  CB  . LYS     A   1 217 ? -13.785 -6.764  -7.835  1.00 92.81 217 A   1 
ATOM   1812 C  CG  . LYS     A   1 217 ? -12.969 -5.668  -7.168  1.00 88.46 217 A   1 
ATOM   1813 C  CD  . LYS     A   1 217 ? -12.991 -4.386  -7.985  1.00 87.11 217 A   1 
ATOM   1814 C  CE  . LYS     A   1 217 ? -12.176 -3.287  -7.323  1.00 80.76 217 A   1 
ATOM   1815 N  NZ  . LYS     A   1 217 ? -12.139 -2.042  -8.145  1.00 74.24 217 A   1 
ATOM   1816 N  N   . ARG     A   1 218 ? -14.546 -9.962  -8.465  1.00 93.01 218 A   1 
ATOM   1817 C  CA  . ARG     A   1 218 ? -15.551 -10.839 -9.066  1.00 91.66 218 A   1 
ATOM   1818 C  C   . ARG     A   1 218 ? -16.275 -11.692 -8.025  1.00 91.86 218 A   1 
ATOM   1819 O  O   . ARG     A   1 218 ? -17.500 -11.820 -8.060  1.00 89.21 218 A   1 
ATOM   1820 C  CB  . ARG     A   1 218 ? -14.915 -11.740 -10.127 1.00 89.45 218 A   1 
ATOM   1821 C  CG  . ARG     A   1 218 ? -15.895 -12.715 -10.775 1.00 80.71 218 A   1 
ATOM   1822 C  CD  . ARG     A   1 218 ? -15.279 -13.444 -11.956 1.00 76.52 218 A   1 
ATOM   1823 N  NE  . ARG     A   1 218 ? -15.146 -12.590 -13.135 1.00 69.57 218 A   1 
ATOM   1824 C  CZ  . ARG     A   1 218 ? -16.134 -12.315 -13.984 1.00 63.92 218 A   1 
ATOM   1825 N  NH1 . ARG     A   1 218 ? -17.344 -12.837 -13.801 1.00 58.23 218 A   1 
ATOM   1826 N  NH2 . ARG     A   1 218 ? -15.920 -11.520 -15.019 1.00 56.77 218 A   1 
ATOM   1827 N  N   . HIS     A   1 219 ? -15.536 -12.275 -7.110  1.00 93.23 219 A   1 
ATOM   1828 C  CA  . HIS     A   1 219 ? -16.116 -13.121 -6.068  1.00 92.76 219 A   1 
ATOM   1829 C  C   . HIS     A   1 219 ? -15.497 -12.807 -4.710  1.00 93.51 219 A   1 
ATOM   1830 O  O   . HIS     A   1 219 ? -14.984 -13.692 -4.025  1.00 90.69 219 A   1 
ATOM   1831 C  CB  . HIS     A   1 219 ? -15.888 -14.602 -6.405  1.00 90.53 219 A   1 
ATOM   1832 C  CG  . HIS     A   1 219 ? -16.506 -15.041 -7.701  1.00 86.27 219 A   1 
ATOM   1833 N  ND1 . HIS     A   1 219 ? -17.870 -15.066 -7.906  1.00 77.25 219 A   1 
ATOM   1834 C  CD2 . HIS     A   1 219 ? -15.952 -15.467 -8.858  1.00 75.79 219 A   1 
ATOM   1835 C  CE1 . HIS     A   1 219 ? -18.127 -15.481 -9.135  1.00 77.03 219 A   1 
ATOM   1836 N  NE2 . HIS     A   1 219 ? -16.982 -15.737 -9.731  1.00 77.67 219 A   1 
ATOM   1837 N  N   . TRP     A   1 220 ? -15.548 -11.541 -4.333  1.00 95.86 220 A   1 
ATOM   1838 C  CA  . TRP     A   1 220 ? -14.936 -11.125 -3.079  1.00 96.38 220 A   1 
ATOM   1839 C  C   . TRP     A   1 220 ? -15.645 -11.670 -1.843  1.00 96.27 220 A   1 
ATOM   1840 O  O   . TRP     A   1 220 ? -16.844 -11.958 -1.867  1.00 95.51 220 A   1 
ATOM   1841 C  CB  . TRP     A   1 220 ? -14.856 -9.598  -2.992  1.00 96.46 220 A   1 
ATOM   1842 C  CG  . TRP     A   1 220 ? -16.166 -8.911  -2.734  1.00 96.97 220 A   1 
ATOM   1843 C  CD1 . TRP     A   1 220 ? -17.130 -8.600  -3.647  1.00 95.94 220 A   1 
ATOM   1844 C  CD2 . TRP     A   1 220 ? -16.651 -8.438  -1.465  1.00 97.26 220 A   1 
ATOM   1845 N  NE1 . TRP     A   1 220 ? -18.187 -7.968  -3.032  1.00 95.99 220 A   1 
ATOM   1846 C  CE2 . TRP     A   1 220 ? -17.921 -7.852  -1.692  1.00 97.08 220 A   1 
ATOM   1847 C  CE3 . TRP     A   1 220 ? -16.130 -8.450  -0.163  1.00 96.77 220 A   1 
ATOM   1848 C  CZ2 . TRP     A   1 220 ? -18.680 -7.286  -0.659  1.00 96.69 220 A   1 
ATOM   1849 C  CZ3 . TRP     A   1 220 ? -16.887 -7.886  0.859   1.00 96.50 220 A   1 
ATOM   1850 C  CH2 . TRP     A   1 220 ? -18.145 -7.313  0.607   1.00 96.56 220 A   1 
ATOM   1851 N  N   . GLN     A   1 221 ? -14.875 -11.805 -0.772  1.00 97.19 221 A   1 
ATOM   1852 C  CA  . GLN     A   1 221 ? -15.404 -12.278 0.494   1.00 96.94 221 A   1 
ATOM   1853 C  C   . GLN     A   1 221 ? -14.912 -11.354 1.597   1.00 97.73 221 A   1 
ATOM   1854 O  O   . GLN     A   1 221 ? -13.812 -10.807 1.513   1.00 97.58 221 A   1 
ATOM   1855 C  CB  . GLN     A   1 221 ? -14.941 -13.706 0.796   1.00 95.46 221 A   1 
ATOM   1856 C  CG  . GLN     A   1 221 ? -15.425 -14.753 -0.193  1.00 86.83 221 A   1 
ATOM   1857 C  CD  . GLN     A   1 221 ? -15.120 -16.162 0.274   1.00 80.10 221 A   1 
ATOM   1858 O  OE1 . GLN     A   1 221 ? -14.140 -16.397 0.988   1.00 72.30 221 A   1 
ATOM   1859 N  NE2 . GLN     A   1 221 ? -15.952 -17.120 -0.123  1.00 68.08 221 A   1 
ATOM   1860 N  N   . ARG     A   1 222 ? -15.744 -11.172 2.627   1.00 98.02 222 A   1 
ATOM   1861 C  CA  . ARG     A   1 222 ? -15.353 -10.347 3.762   1.00 98.13 222 A   1 
ATOM   1862 C  C   . ARG     A   1 222 ? -14.210 -11.039 4.495   1.00 98.23 222 A   1 
ATOM   1863 O  O   . ARG     A   1 222 ? -14.244 -12.247 4.721   1.00 97.91 222 A   1 
ATOM   1864 C  CB  . ARG     A   1 222 ? -16.526 -10.160 4.728   1.00 97.50 222 A   1 
ATOM   1865 C  CG  . ARG     A   1 222 ? -16.169 -9.376  5.991   1.00 93.46 222 A   1 
ATOM   1866 C  CD  . ARG     A   1 222 ? -17.352 -9.247  6.936   1.00 90.85 222 A   1 
ATOM   1867 N  NE  . ARG     A   1 222 ? -17.774 -10.520 7.520   1.00 86.61 222 A   1 
ATOM   1868 C  CZ  . ARG     A   1 222 ? -17.166 -11.114 8.544   1.00 84.53 222 A   1 
ATOM   1869 N  NH1 . ARG     A   1 222 ? -16.094 -10.567 9.106   1.00 77.33 222 A   1 
ATOM   1870 N  NH2 . ARG     A   1 222 ? -17.628 -12.267 9.012   1.00 78.72 222 A   1 
ATOM   1871 N  N   . ALA     A   1 223 ? -13.202 -10.260 4.849   1.00 98.27 223 A   1 
ATOM   1872 C  CA  . ALA     A   1 223 ? -12.073 -10.804 5.590   1.00 98.26 223 A   1 
ATOM   1873 C  C   . ALA     A   1 223 ? -12.519 -11.118 7.012   1.00 98.21 223 A   1 
ATOM   1874 O  O   . ALA     A   1 223 ? -13.156 -10.295 7.671   1.00 97.88 223 A   1 
ATOM   1875 C  CB  . ALA     A   1 223 ? -10.926 -9.799  5.615   1.00 98.15 223 A   1 
ATOM   1876 N  N   . ARG     A   1 224 ? -12.190 -12.310 7.472   1.00 98.02 224 A   1 
ATOM   1877 C  CA  . ARG     A   1 224 ? -12.516 -12.692 8.842   1.00 97.82 224 A   1 
ATOM   1878 C  C   . ARG     A   1 224 ? -11.461 -12.136 9.786   1.00 97.95 224 A   1 
ATOM   1879 O  O   . ARG     A   1 224 ? -10.286 -12.019 9.425   1.00 97.65 224 A   1 
ATOM   1880 C  CB  . ARG     A   1 224 ? -12.564 -14.214 8.974   1.00 97.00 224 A   1 
ATOM   1881 C  CG  . ARG     A   1 224 ? -13.784 -14.866 8.338   1.00 93.50 224 A   1 
ATOM   1882 C  CD  . ARG     A   1 224 ? -13.711 -16.391 8.453   1.00 91.37 224 A   1 
ATOM   1883 N  NE  . ARG     A   1 224 ? -12.740 -16.960 7.528   1.00 84.77 224 A   1 
ATOM   1884 C  CZ  . ARG     A   1 224 ? -12.372 -18.238 7.522   1.00 81.23 224 A   1 
ATOM   1885 N  NH1 . ARG     A   1 224 ? -12.878 -19.085 8.410   1.00 75.62 224 A   1 
ATOM   1886 N  NH2 . ARG     A   1 224 ? -11.492 -18.672 6.626   1.00 72.32 224 A   1 
ATOM   1887 N  N   . MET     A   1 225 ? -11.887 -11.794 10.987  1.00 97.68 225 A   1 
ATOM   1888 C  CA  . MET     A   1 225 ? -10.957 -11.340 12.007  1.00 97.54 225 A   1 
ATOM   1889 C  C   . MET     A   1 225 ? -10.364 -12.581 12.676  1.00 97.35 225 A   1 
ATOM   1890 O  O   . MET     A   1 225 ? -10.897 -13.681 12.538  1.00 96.70 225 A   1 
ATOM   1891 C  CB  . MET     A   1 225 ? -11.676 -10.475 13.037  1.00 97.41 225 A   1 
ATOM   1892 C  CG  . MET     A   1 225 ? -12.251 -9.176  12.483  1.00 95.90 225 A   1 
ATOM   1893 S  SD  . MET     A   1 225 ? -10.990 -8.011  11.907  1.00 94.67 225 A   1 
ATOM   1894 C  CE  . MET     A   1 225 ? -11.029 -8.270  10.142  1.00 87.10 225 A   1 
ATOM   1895 N  N   . ALA     A   1 226 ? -9.267  -12.387 13.396  1.00 96.91 226 A   1 
ATOM   1896 C  CA  . ALA     A   1 226 ? -8.576  -13.498 14.045  1.00 96.53 226 A   1 
ATOM   1897 C  C   . ALA     A   1 226 ? -9.496  -14.432 14.835  1.00 95.93 226 A   1 
ATOM   1898 O  O   . ALA     A   1 226 ? -9.398  -15.655 14.710  1.00 94.48 226 A   1 
ATOM   1899 C  CB  . ALA     A   1 226 ? -7.477  -12.962 14.955  1.00 96.23 226 A   1 
ATOM   1900 N  N   . HIS     A   1 227 ? -10.390 -13.873 15.624  1.00 96.02 227 A   1 
ATOM   1901 C  CA  . HIS     A   1 227 ? -11.269 -14.681 16.467  1.00 94.99 227 A   1 
ATOM   1902 C  C   . HIS     A   1 227 ? -12.326 -15.477 15.705  1.00 94.83 227 A   1 
ATOM   1903 O  O   . HIS     A   1 227 ? -12.972 -16.354 16.281  1.00 93.42 227 A   1 
ATOM   1904 C  CB  . HIS     A   1 227 ? -11.964 -13.802 17.510  1.00 94.16 227 A   1 
ATOM   1905 C  CG  . HIS     A   1 227 ? -13.033 -12.914 16.947  1.00 92.63 227 A   1 
ATOM   1906 N  ND1 . HIS     A   1 227 ? -12.772 -11.683 16.400  1.00 85.23 227 A   1 
ATOM   1907 C  CD2 . HIS     A   1 227 ? -14.368 -13.096 16.845  1.00 85.29 227 A   1 
ATOM   1908 C  CE1 . HIS     A   1 227 ? -13.898 -11.141 15.977  1.00 86.24 227 A   1 
ATOM   1909 N  NE2 . HIS     A   1 227 ? -14.885 -11.975 16.237  1.00 87.53 227 A   1 
ATOM   1910 N  N   . GLU     A   1 228 ? -12.510 -15.174 14.418  1.00 96.05 228 A   1 
ATOM   1911 C  CA  . GLU     A   1 228 ? -13.516 -15.876 13.619  1.00 95.82 228 A   1 
ATOM   1912 C  C   . GLU     A   1 228 ? -13.015 -17.170 12.983  1.00 94.65 228 A   1 
ATOM   1913 O  O   . GLU     A   1 228 ? -13.811 -17.952 12.450  1.00 91.30 228 A   1 
ATOM   1914 C  CB  . GLU     A   1 228 ? -14.057 -14.964 12.516  1.00 95.40 228 A   1 
ATOM   1915 C  CG  . GLU     A   1 228 ? -14.727 -13.694 13.007  1.00 94.84 228 A   1 
ATOM   1916 C  CD  . GLU     A   1 228 ? -15.336 -12.894 11.872  1.00 95.52 228 A   1 
ATOM   1917 O  OE1 . GLU     A   1 228 ? -16.376 -13.319 11.334  1.00 91.88 228 A   1 
ATOM   1918 O  OE2 . GLU     A   1 228 ? -14.761 -11.850 11.506  1.00 92.41 228 A   1 
ATOM   1919 N  N   . PHE     A   1 229 ? -11.714 -17.397 13.016  1.00 94.18 229 A   1 
ATOM   1920 C  CA  . PHE     A   1 229 ? -11.160 -18.615 12.434  1.00 92.10 229 A   1 
ATOM   1921 C  C   . PHE     A   1 229 ? -11.327 -19.796 13.384  1.00 87.93 229 A   1 
ATOM   1922 O  O   . PHE     A   1 229 ? -11.137 -19.670 14.594  1.00 79.09 229 A   1 
ATOM   1923 C  CB  . PHE     A   1 229 ? -9.683  -18.417 12.090  1.00 91.81 229 A   1 
ATOM   1924 C  CG  . PHE     A   1 229 ? -9.462  -17.607 10.842  1.00 94.20 229 A   1 
ATOM   1925 C  CD1 . PHE     A   1 229 ? -9.467  -18.217 9.593   1.00 93.07 229 A   1 
ATOM   1926 C  CD2 . PHE     A   1 229 ? -9.287  -16.229 10.910  1.00 93.10 229 A   1 
ATOM   1927 C  CE1 . PHE     A   1 229 ? -9.295  -17.474 8.432   1.00 92.61 229 A   1 
ATOM   1928 C  CE2 . PHE     A   1 229 ? -9.116  -15.476 9.751   1.00 93.35 229 A   1 
ATOM   1929 C  CZ  . PHE     A   1 229 ? -9.121  -16.099 8.509   1.00 93.99 229 A   1 
ATOM   1930 N  N   . VAL     A   1 230 ? -11.702 -20.949 12.821  1.00 84.90 230 A   1 
ATOM   1931 C  CA  . VAL     A   1 230 ? -11.877 -22.165 13.609  1.00 83.22 230 A   1 
ATOM   1932 C  C   . VAL     A   1 230 ? -10.505 -22.688 14.022  1.00 81.59 230 A   1 
ATOM   1933 O  O   . VAL     A   1 230 ? -9.561  -22.661 13.233  1.00 74.99 230 A   1 
ATOM   1934 C  CB  . VAL     A   1 230 ? -12.617 -23.247 12.793  1.00 76.82 230 A   1 
ATOM   1935 C  CG1 . VAL     A   1 230 ? -12.740 -24.533 13.601  1.00 68.64 230 A   1 
ATOM   1936 C  CG2 . VAL     A   1 230 ? -13.997 -22.736 12.392  1.00 71.87 230 A   1 
ATOM   1937 N  N   . TYR     A   1 231 ? -10.406 -23.163 15.259  1.00 81.00 231 A   1 
ATOM   1938 C  CA  . TYR     A   1 231 ? -9.145  -23.707 15.739  1.00 78.07 231 A   1 
ATOM   1939 C  C   . TYR     A   1 231 ? -8.669  -24.808 14.793  1.00 76.14 231 A   1 
ATOM   1940 O  O   . TYR     A   1 231 ? -9.444  -25.690 14.416  1.00 67.55 231 A   1 
ATOM   1941 C  CB  . TYR     A   1 231 ? -9.307  -24.292 17.149  1.00 71.06 231 A   1 
ATOM   1942 C  CG  . TYR     A   1 231 ? -8.024  -24.881 17.692  1.00 65.42 231 A   1 
ATOM   1943 C  CD1 . TYR     A   1 231 ? -7.020  -24.062 18.205  1.00 61.51 231 A   1 
ATOM   1944 C  CD2 . TYR     A   1 231 ? -7.801  -26.251 17.658  1.00 60.09 231 A   1 
ATOM   1945 C  CE1 . TYR     A   1 231 ? -5.828  -24.595 18.672  1.00 55.68 231 A   1 
ATOM   1946 C  CE2 . TYR     A   1 231 ? -6.607  -26.799 18.121  1.00 56.37 231 A   1 
ATOM   1947 C  CZ  . TYR     A   1 231 ? -5.627  -25.965 18.626  1.00 54.20 231 A   1 
ATOM   1948 O  OH  . TYR     A   1 231 ? -4.447  -26.498 19.083  1.00 50.71 231 A   1 
ATOM   1949 N  N   . GLY     A   1 232 ? -7.404  -24.736 14.408  1.00 72.98 232 A   1 
ATOM   1950 C  CA  . GLY     A   1 232 ? -6.851  -25.715 13.487  1.00 70.39 232 A   1 
ATOM   1951 C  C   . GLY     A   1 232 ? -6.666  -25.152 12.096  1.00 70.67 232 A   1 
ATOM   1952 O  O   . GLY     A   1 232 ? -5.912  -25.700 11.290  1.00 64.54 232 A   1 
ATOM   1953 N  N   . GLU     A   1 233 ? -7.355  -24.055 11.789  1.00 71.66 233 A   1 
ATOM   1954 C  CA  . GLU     A   1 233 ? -7.271  -23.423 10.473  1.00 70.51 233 A   1 
ATOM   1955 C  C   . GLU     A   1 233 ? -6.432  -22.148 10.501  1.00 69.40 233 A   1 
ATOM   1956 O  O   . GLU     A   1 233 ? -6.224  -21.513 9.466   1.00 63.72 233 A   1 
ATOM   1957 C  CB  . GLU     A   1 233 ? -8.673  -23.046 9.962   1.00 65.85 233 A   1 
ATOM   1958 C  CG  . GLU     A   1 233 ? -9.649  -24.194 9.844   1.00 60.47 233 A   1 
ATOM   1959 C  CD  . GLU     A   1 233 ? -11.000 -23.740 9.303   1.00 57.23 233 A   1 
ATOM   1960 O  OE1 . GLU     A   1 233 ? -11.285 -22.522 9.338   1.00 54.11 233 A   1 
ATOM   1961 O  OE2 . GLU     A   1 233 ? -11.771 -24.602 8.842   1.00 55.57 233 A   1 
ATOM   1962 N  N   . GLN     A   1 234 ? -5.963  -21.777 11.670  1.00 65.77 234 A   1 
ATOM   1963 C  CA  . GLN     A   1 234 ? -5.266  -20.505 11.833  1.00 65.42 234 A   1 
ATOM   1964 C  C   . GLN     A   1 234 ? -3.809  -20.440 11.373  1.00 65.85 234 A   1 
ATOM   1965 O  O   . GLN     A   1 234 ? -3.241  -19.354 11.264  1.00 60.56 234 A   1 
ATOM   1966 C  CB  . GLN     A   1 234 ? -5.388  -20.047 13.286  1.00 61.59 234 A   1 
ATOM   1967 C  CG  . GLN     A   1 234 ? -6.839  -19.866 13.714  1.00 57.31 234 A   1 
ATOM   1968 C  CD  . GLN     A   1 234 ? -6.995  -19.452 15.158  1.00 52.79 234 A   1 
ATOM   1969 O  OE1 . GLN     A   1 234 ? -6.024  -19.094 15.827  1.00 51.95 234 A   1 
ATOM   1970 N  NE2 . GLN     A   1 234 ? -8.223  -19.494 15.656  1.00 49.96 234 A   1 
ATOM   1971 N  N   . SER     A   1 235 ? -3.214  -21.572 11.079  1.00 61.01 235 A   1 
ATOM   1972 C  CA  . SER     A   1 235 ? -1.844  -21.608 10.551  1.00 60.98 235 A   1 
ATOM   1973 C  C   . SER     A   1 235 ? -1.482  -23.006 10.080  1.00 58.39 235 A   1 
ATOM   1974 O  O   . SER     A   1 235 ? -0.421  -23.176 9.455   1.00 53.31 235 A   1 
ATOM   1975 C  CB  . SER     A   1 235 ? -0.840  -21.131 11.612  1.00 56.59 235 A   1 
ATOM   1976 O  OG  . SER     A   1 235 ? -0.799  -22.022 12.707  1.00 52.98 235 A   1 
ATOM   1977 O  OXT . SER     A   1 235 ? -2.267  -23.941 10.305  1.00 53.09 235 A   1 
HETATM 1978 Mg MG1 . LIG_MG  MG  2 .   ? -3.886  -2.562  -3.730  1.00 63.87 1   MG  1 
HETATM 1979 C  C1  . LIG_ATP ATP 3 .   ? 2.122   2.403   1.930   1.00 80.09 1   ATP 1 
HETATM 1980 N  N1  . LIG_ATP ATP 3 .   ? 2.537   1.785   3.036   1.00 78.94 1   ATP 1 
HETATM 1981 C  C2  . LIG_ATP ATP 3 .   ? 2.055   0.570   3.335   1.00 78.84 1   ATP 1 
HETATM 1982 C  C3  . LIG_ATP ATP 3 .   ? 1.129   -0.028  2.490   1.00 75.78 1   ATP 1 
HETATM 1983 C  C4  . LIG_ATP ATP 3 .   ? 0.749   0.663   1.345   1.00 76.20 1   ATP 1 
HETATM 1984 N  N2  . LIG_ATP ATP 3 .   ? 1.238   1.882   1.055   1.00 72.80 1   ATP 1 
HETATM 1985 N  N3  . LIG_ATP ATP 3 .   ? -0.127  -0.131  0.691   1.00 75.14 1   ATP 1 
HETATM 1986 C  C5  . LIG_ATP ATP 3 .   ? -0.257  -1.254  1.411   1.00 80.22 1   ATP 1 
HETATM 1987 N  N4  . LIG_ATP ATP 3 .   ? 0.480   -1.220  2.507   1.00 79.34 1   ATP 1 
HETATM 1988 C  C6  . LIG_ATP ATP 3 .   ? -0.775  0.072   -0.569  1.00 76.69 1   ATP 1 
HETATM 1989 C  C7  . LIG_ATP ATP 3 .   ? -1.434  1.412   -0.739  1.00 77.03 1   ATP 1 
HETATM 1990 C  C8  . LIG_ATP ATP 3 .   ? -0.721  2.052   -1.870  1.00 75.80 1   ATP 1 
HETATM 1991 C  C9  . LIG_ATP ATP 3 .   ? -0.012  0.930   -2.531  1.00 73.82 1   ATP 1 
HETATM 1992 O  O1  . LIG_ATP ATP 3 .   ? 0.221   -0.042  -1.565  1.00 73.29 1   ATP 1 
HETATM 1993 C  C10 . LIG_ATP ATP 3 .   ? 1.290   1.418   -3.084  1.00 73.68 1   ATP 1 
HETATM 1994 O  O2  . LIG_ATP ATP 3 .   ? 1.759   0.492   -3.979  1.00 71.09 1   ATP 1 
HETATM 1995 P  P1  . LIG_ATP ATP 3 .   ? 1.294   0.629   -5.464  1.00 73.62 1   ATP 1 
HETATM 1996 O  O3  . LIG_ATP ATP 3 .   ? -0.166  0.886   -5.553  1.00 60.95 1   ATP 1 
HETATM 1997 O  O4  . LIG_ATP ATP 3 .   ? 2.126   1.644   -6.125  1.00 62.76 1   ATP 1 
HETATM 1998 O  O5  . LIG_ATP ATP 3 .   ? 1.593   -0.788  -5.986  1.00 69.77 1   ATP 1 
HETATM 1999 P  P2  . LIG_ATP ATP 3 .   ? 0.636   -1.797  -6.621  1.00 73.60 1   ATP 1 
HETATM 2000 O  O6  . LIG_ATP ATP 3 .   ? 1.417   -2.558  -7.614  1.00 60.80 1   ATP 1 
HETATM 2001 O  O7  . LIG_ATP ATP 3 .   ? -0.568  -1.117  -7.163  1.00 61.78 1   ATP 1 
HETATM 2002 O  O8  . LIG_ATP ATP 3 .   ? 0.235   -2.738  -5.431  1.00 65.53 1   ATP 1 
HETATM 2003 P  P3  . LIG_ATP ATP 3 .   ? -1.012  -3.686  -5.414  1.00 67.13 1   ATP 1 
HETATM 2004 O  O9  . LIG_ATP ATP 3 .   ? -2.208  -2.879  -5.031  1.00 58.20 1   ATP 1 
HETATM 2005 O  O10 . LIG_ATP ATP 3 .   ? -1.174  -4.274  -6.782  1.00 56.55 1   ATP 1 
HETATM 2006 O  O11 . LIG_ATP ATP 3 .   ? -0.715  -4.749  -4.413  1.00 57.95 1   ATP 1 
HETATM 2007 O  O12 . LIG_ATP ATP 3 .   ? -1.565  2.703   -2.785  1.00 74.14 1   ATP 1 
HETATM 2008 O  O13 . LIG_ATP ATP 3 .   ? -2.813  1.223   -1.064  1.00 79.44 1   ATP 1 
HETATM 2009 N  N5  . LIG_ATP ATP 3 .   ? 2.483   -0.070  4.436   1.00 82.75 1   ATP 1 
HETATM 2010 C  C11 . LIG_ATP ATP 3 .   ? -5.690  -12.314 -8.259  1.00 48.58 1   ATP 1 
HETATM 2011 N  N6  . LIG_ATP ATP 3 .   ? -5.745  -12.340 -9.601  1.00 46.89 1   ATP 1 
HETATM 2012 C  C12 . LIG_ATP ATP 3 .   ? -5.727  -11.208 -10.315 1.00 47.44 1   ATP 1 
HETATM 2013 C  C13 . LIG_ATP ATP 3 .   ? -5.664  -9.986  -9.614  1.00 53.36 1   ATP 1 
HETATM 2014 C  C14 . LIG_ATP ATP 3 .   ? -5.620  -10.033 -8.233  1.00 54.86 1   ATP 1 
HETATM 2015 N  N7  . LIG_ATP ATP 3 .   ? -5.616  -11.170 -7.540  1.00 55.45 1   ATP 1 
HETATM 2016 N  N8  . LIG_ATP ATP 3 .   ? -5.581  -8.790  -7.805  1.00 58.99 1   ATP 1 
HETATM 2017 C  C15 . LIG_ATP ATP 3 .   ? -5.581  -7.974  -8.893  1.00 55.71 1   ATP 1 
HETATM 2018 N  N9  . LIG_ATP ATP 3 .   ? -5.643  -8.705  -10.002 1.00 51.89 1   ATP 1 
HETATM 2019 C  C16 . LIG_ATP ATP 3 .   ? -5.524  -8.397  -6.414  1.00 56.68 1   ATP 1 
HETATM 2020 C  C17 . LIG_ATP ATP 3 .   ? -4.142  -8.575  -5.862  1.00 60.68 1   ATP 1 
HETATM 2021 C  C18 . LIG_ATP ATP 3 .   ? -3.540  -7.259  -6.061  1.00 63.49 1   ATP 1 
HETATM 2022 C  C19 . LIG_ATP ATP 3 .   ? -4.708  -6.360  -5.849  1.00 61.31 1   ATP 1 
HETATM 2023 O  O14 . LIG_ATP ATP 3 .   ? -5.830  -7.068  -6.285  1.00 57.55 1   ATP 1 
HETATM 2024 C  C20 . LIG_ATP ATP 3 .   ? -4.582  -5.091  -6.647  1.00 58.30 1   ATP 1 
HETATM 2025 O  O15 . LIG_ATP ATP 3 .   ? -5.839  -4.462  -6.679  1.00 59.23 1   ATP 1 
HETATM 2026 P  P4  . LIG_ATP ATP 3 .   ? -6.120  -3.360  -7.756  1.00 61.58 1   ATP 1 
HETATM 2027 O  O16 . LIG_ATP ATP 3 .   ? -4.822  -2.828  -8.272  1.00 53.43 1   ATP 1 
HETATM 2028 O  O17 . LIG_ATP ATP 3 .   ? -7.041  -3.893  -8.770  1.00 53.48 1   ATP 1 
HETATM 2029 O  O18 . LIG_ATP ATP 3 .   ? -6.887  -2.214  -6.999  1.00 59.47 1   ATP 1 
HETATM 2030 P  P5  . LIG_ATP ATP 3 .   ? -7.445  -2.102  -5.550  1.00 71.49 1   ATP 1 
HETATM 2031 O  O19 . LIG_ATP ATP 3 .   ? -7.807  -3.445  -5.032  1.00 59.12 1   ATP 1 
HETATM 2032 O  O20 . LIG_ATP ATP 3 .   ? -8.591  -1.159  -5.565  1.00 57.29 1   ATP 1 
HETATM 2033 O  O21 . LIG_ATP ATP 3 .   ? -6.237  -1.527  -4.734  1.00 66.10 1   ATP 1 
HETATM 2034 P  P6  . LIG_ATP ATP 3 .   ? -5.719  -0.068  -4.860  1.00 71.99 1   ATP 1 
HETATM 2035 O  O22 . LIG_ATP ATP 3 .   ? -6.777  0.842   -4.360  1.00 60.51 1   ATP 1 
HETATM 2036 O  O23 . LIG_ATP ATP 3 .   ? -4.482  -0.003  -4.012  1.00 61.56 1   ATP 1 
HETATM 2037 O  O24 . LIG_ATP ATP 3 .   ? -5.396  0.216   -6.289  1.00 59.71 1   ATP 1 
HETATM 2038 O  O25 . LIG_ATP ATP 3 .   ? -2.494  -6.982  -5.164  1.00 63.30 1   ATP 1 
HETATM 2039 O  O26 . LIG_ATP ATP 3 .   ? -4.227  -8.860  -4.485  1.00 65.96 1   ATP 1 
HETATM 2040 N  N10 . LIG_ATP ATP 3 .   ? -5.773  -11.249 -11.646 1.00 43.59 1   ATP 1 
#
