# 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-mn
#
_entry.id lig-mn
#
loop_
_atom_type.symbol
C  
Mn 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA    y ALANINE         C[C@@H](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_MG ? ?               "[Mn+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 
#
_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 09:00:58)"
_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 91.68
_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 39.47 1 1   
A  ASN    2   2 46.94 1 2   
A  THR    3   2 47.95 1 3   
A  GLN    4   2 47.92 1 4   
A  ARG    5   2 60.62 1 5   
A  LYS    6   2 73.34 1 6   
A  TYR    7   2 86.80 1 7   
A  GLY    8   2 84.08 1 8   
A  ARG    9   2 71.40 1 9   
A  THR    10  2 92.84 1 10  
A  TRP    11  2 89.63 1 11  
A  HIS    12  2 95.53 1 12  
A  TYR    13  2 98.30 1 13  
A  PRO    14  2 96.90 1 14  
A  PHE    15  2 97.41 1 15  
A  SER    16  2 96.82 1 16  
A  PRO    17  2 94.55 1 17  
A  GLY    18  2 90.30 1 18  
A  THR    19  2 85.59 1 19  
A  THR    20  2 78.89 1 20  
A  SER    21  2 80.13 1 21  
A  ASP    22  2 76.95 1 22  
A  ASP    23  2 87.26 1 23  
A  ARG    24  2 78.26 1 24  
A  ILE    25  2 94.14 1 25  
A  ASN    26  2 96.81 1 26  
A  THR    27  2 94.42 1 27  
A  ASP    28  2 93.88 1 28  
A  TYR    29  2 98.51 1 29  
A  TRP    30  2 98.04 1 30  
A  GLN    31  2 89.12 1 31  
A  ASP    32  2 98.18 1 32  
A  LEU    33  2 97.83 1 33  
A  LYS    34  2 90.15 1 34  
A  ALA    35  2 97.84 1 35  
A  ILE    36  2 98.45 1 36  
A  THR    37  2 95.74 1 37  
A  GLN    38  2 95.65 1 38  
A  LEU    39  2 98.01 1 39  
A  VAL    40  2 96.96 1 40  
A  HIS    41  2 98.20 1 41  
A  THR    42  2 98.76 1 42  
A  GLU    43  2 98.34 1 43  
A  LYS    44  2 94.80 1 44  
A  LEU    45  2 98.10 1 45  
A  ASP    46  2 96.30 1 46  
A  GLY    47  2 96.62 1 47  
A  GLU    48  2 95.69 1 48  
A  ASN    49  2 93.65 1 49  
A  ASN    50  2 95.79 1 50  
A  CYS    51  2 97.01 1 51  
A  LEU    52  2 97.43 1 52  
A  ASN    53  2 95.92 1 53  
A  ARG    54  2 91.43 1 54  
A  TYR    55  2 93.15 1 55  
A  GLY    56  2 96.83 1 56  
A  VAL    57  2 97.52 1 57  
A  PHE    58  2 95.90 1 58  
A  ALA    59  2 92.18 1 59  
A  ARG    60  2 69.91 1 60  
A  SER    61  2 80.00 1 61  
A  HIS    62  2 77.94 1 62  
A  ALA    63  2 87.46 1 63  
A  THR    64  2 89.37 1 64  
A  PRO    65  2 94.84 1 65  
A  THR    66  2 95.00 1 66  
A  GLN    67  2 86.93 1 67  
A  SER    68  2 96.85 1 68  
A  ALA    69  2 97.56 1 69  
A  TRP    70  2 96.72 1 70  
A  THR    71  2 98.16 1 71  
A  TYR    72  2 95.46 1 72  
A  LYS    73  2 94.58 1 73  
A  ILE    74  2 98.48 1 74  
A  ARG    75  2 96.71 1 75  
A  GLN    76  2 91.33 1 76  
A  ARG    77  2 92.91 1 77  
A  TRP    78  2 98.18 1 78  
A  GLN    79  2 92.36 1 79  
A  LEU    80  2 96.09 1 80  
A  LEU    81  2 96.17 1 81  
A  LYS    82  2 95.88 1 82  
A  ASN    83  2 95.74 1 83  
A  ASP    84  2 96.28 1 84  
A  LEU    85  2 97.94 1 85  
A  GLY    86  2 97.44 1 86  
A  ASP    87  2 95.94 1 87  
A  LEU    88  2 97.63 1 88  
A  GLU    89  2 94.91 1 89  
A  LEU    90  2 98.18 1 90  
A  PHE    91  2 97.37 1 91  
A  GLY    92  2 98.21 1 92  
A  GLU    93  2 96.50 1 93  
A  ASN    94  2 97.94 1 94  
A  LEU    95  2 98.34 1 95  
A  TYR    96  2 97.83 1 96  
A  ALA    97  2 98.25 1 97  
A  VAL    98  2 97.45 1 98  
A  HIS    99  2 94.28 1 99  
A  SER    100 2 92.82 1 100 
A  ILE    101 2 96.70 1 101 
A  GLU    102 2 95.83 1 102 
A  TYR    103 2 98.31 1 103 
A  ARG    104 2 94.89 1 104 
A  ALA    105 2 97.81 1 105 
A  LEU    106 2 97.74 1 106 
A  GLU    107 2 87.25 1 107 
A  GLN    108 2 92.10 1 108 
A  ASP    109 2 95.07 1 109 
A  PHE    110 2 98.22 1 110 
A  TYR    111 2 98.61 1 111 
A  LEU    112 2 96.94 1 112 
A  PHE    113 2 98.16 1 113 
A  ALA    114 2 98.53 1 114 
A  VAL    115 2 98.39 1 115 
A  ARG    116 2 94.50 1 116 
A  CYS    117 2 97.19 1 117 
A  GLN    118 2 90.15 1 118 
A  ASP    119 2 90.62 1 119 
A  MET    120 2 95.13 1 120 
A  TRP    121 2 96.93 1 121 
A  LEU    122 2 98.50 1 122 
A  SER    123 2 98.89 1 123 
A  TRP    124 2 98.85 1 124 
A  GLU    125 2 90.89 1 125 
A  GLU    126 2 96.34 1 126 
A  VAL    127 2 98.91 1 127 
A  GLN    128 2 96.59 1 128 
A  PHE    129 2 97.59 1 129 
A  TYR    130 2 98.45 1 130 
A  ALA    131 2 98.82 1 131 
A  ALA    132 2 98.69 1 132 
A  LEU    133 2 96.08 1 133 
A  PHE    134 2 98.12 1 134 
A  ASP    135 2 95.16 1 135 
A  PHE    136 2 98.56 1 136 
A  PRO    137 2 98.75 1 137 
A  CYS    138 2 98.84 1 138 
A  VAL    139 2 98.74 1 139 
A  PRO    140 2 98.69 1 140 
A  GLU    141 2 97.70 1 141 
A  ILE    142 2 98.37 1 142 
A  SER    143 2 96.13 1 143 
A  GLY    144 2 98.47 1 144 
A  PRO    145 2 98.58 1 145 
A  GLN    146 2 97.77 1 146 
A  PRO    147 2 96.84 1 147 
A  GLY    148 2 95.12 1 148 
A  ASN    149 2 88.40 1 149 
A  ASP    150 2 96.17 1 150 
A  GLU    151 2 97.23 1 151 
A  LYS    152 2 86.78 1 152 
A  SER    153 2 95.92 1 153 
A  TRP    154 2 98.51 1 154 
A  GLN    155 2 92.31 1 155 
A  ARG    156 2 89.38 1 156 
A  ASP    157 2 97.56 1 157 
A  PHE    158 2 98.54 1 158 
A  LEU    159 2 97.06 1 159 
A  ALA    160 2 97.50 1 160 
A  LEU    161 2 97.40 1 161 
A  ALA    162 2 96.11 1 162 
A  ASN    163 2 88.68 1 163 
A  ALA    164 2 94.62 1 164 
A  ARG    165 2 86.73 1 165 
A  GLY    166 2 96.28 1 166 
A  THR    167 2 96.39 1 167 
A  PHE    168 2 98.34 1 168 
A  ASP    169 2 96.93 1 169 
A  PRO    170 2 97.73 1 170 
A  TRP    171 2 96.12 1 171 
A  ASP    172 2 93.02 1 172 
A  THR    173 2 93.07 1 173 
A  GLN    174 2 82.52 1 174 
A  THR    175 2 92.02 1 175 
A  TRP    176 2 84.08 1 176 
A  GLN    177 2 90.60 1 177 
A  PRO    178 2 96.28 1 178 
A  CYS    179 2 96.22 1 179 
A  THR    180 2 94.52 1 180 
A  LEU    181 2 95.67 1 181 
A  GLU    182 2 93.19 1 182 
A  GLY    183 2 97.86 1 183 
A  ILE    184 2 98.12 1 184 
A  VAL    185 2 98.53 1 185 
A  SER    186 2 98.81 1 186 
A  ARG    187 2 96.11 1 187 
A  ASN    188 2 98.58 1 188 
A  HIS    189 2 95.40 1 189 
A  ASP    190 2 97.25 1 190 
A  ALA    191 2 98.76 1 191 
A  PHE    192 2 97.95 1 192 
A  SER    193 2 94.96 1 193 
A  VAL    194 2 94.02 1 194 
A  ALA    195 2 94.37 1 195 
A  ASP    196 2 94.92 1 196 
A  PHE    197 2 95.86 1 197 
A  SER    198 2 95.38 1 198 
A  HIS    199 2 95.14 1 199 
A  ASN    200 2 97.53 1 200 
A  VAL    201 2 98.07 1 201 
A  PHE    202 2 98.37 1 202 
A  LYS    203 2 94.45 1 203 
A  TYR    204 2 97.12 1 204 
A  VAL    205 2 95.87 1 205 
A  ARG    206 2 92.04 1 206 
A  LYS    207 2 79.77 1 207 
A  ASN    208 2 73.82 1 208 
A  HIS    209 2 76.67 1 209 
A  VAL    210 2 74.19 1 210 
A  LYS    211 2 67.38 1 211 
A  THR    212 2 78.06 1 212 
A  THR    213 2 77.88 1 213 
A  VAL    214 2 80.72 1 214 
A  HIS    215 2 79.53 1 215 
A  TRP    216 2 94.27 1 216 
A  LYS    217 2 86.75 1 217 
A  ARG    218 2 79.66 1 218 
A  HIS    219 2 86.58 1 219 
A  TRP    220 2 96.86 1 220 
A  GLN    221 2 88.80 1 221 
A  ARG    222 2 90.79 1 222 
A  ALA    223 2 98.33 1 223 
A  ARG    224 2 89.45 1 224 
A  MET    225 2 95.92 1 225 
A  ALA    226 2 96.58 1 226 
A  HIS    227 2 91.44 1 227 
A  GLU    228 2 94.50 1 228 
A  PHE    229 2 91.25 1 229 
A  VAL    230 2 74.13 1 230 
A  TYR    231 2 55.82 1 231 
A  GLY    232 2 61.68 1 232 
A  GLU    233 2 51.82 1 233 
A  GLN    234 2 49.98 1 234 
A  SER    235 2 47.04 1 235 
MG LIG_MG .   2 77.50 1 236 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A  . 1 
MG . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       MG
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_MG
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id MG
#
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 
#
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   ? -8.560  -21.141 10.154  1.00 41.25 1   A  1 
ATOM   2    C  CA  . MET    A  1 1   ? -8.132  -19.796 10.544  1.00 43.29 1   A  1 
ATOM   3    C  C   . MET    A  1 1   ? -6.619  -19.715 10.622  1.00 46.40 1   A  1 
ATOM   4    O  O   . MET    A  1 1   ? -5.975  -20.598 11.186  1.00 43.50 1   A  1 
ATOM   5    C  CB  . MET    A  1 1   ? -8.731  -19.404 11.890  1.00 40.86 1   A  1 
ATOM   6    C  CG  . MET    A  1 1   ? -8.314  -18.026 12.383  1.00 37.03 1   A  1 
ATOM   7    S  SD  . MET    A  1 1   ? -9.037  -17.585 13.972  1.00 33.23 1   A  1 
ATOM   8    C  CE  . MET    A  1 1   ? -8.347  -15.932 14.202  1.00 30.19 1   A  1 
ATOM   9    N  N   . ASN    A  1 2   ? -6.061  -18.669 10.048  1.00 51.86 2   A  1 
ATOM   10   C  CA  . ASN    A  1 2   ? -4.622  -18.448 10.121  1.00 52.70 2   A  1 
ATOM   11   C  C   . ASN    A  1 2   ? -4.254  -17.967 11.523  1.00 55.47 2   A  1 
ATOM   12   O  O   . ASN    A  1 2   ? -4.805  -16.981 12.011  1.00 51.16 2   A  1 
ATOM   13   C  CB  . ASN    A  1 2   ? -4.195  -17.425 9.067   1.00 47.33 2   A  1 
ATOM   14   C  CG  . ASN    A  1 2   ? -2.698  -17.426 8.831   1.00 41.60 2   A  1 
ATOM   15   O  OD1 . ASN    A  1 2   ? -1.912  -17.720 9.729   1.00 38.33 2   A  1 
ATOM   16   N  ND2 . ASN    A  1 2   ? -2.293  -17.093 7.612   1.00 37.05 2   A  1 
ATOM   17   N  N   . THR    A  1 3   ? -3.320  -18.671 12.167  1.00 51.68 3   A  1 
ATOM   18   C  CA  . THR    A  1 3   ? -2.950  -18.337 13.535  1.00 51.96 3   A  1 
ATOM   19   C  C   . THR    A  1 3   ? -1.997  -17.153 13.613  1.00 55.44 3   A  1 
ATOM   20   O  O   . THR    A  1 3   ? -1.832  -16.570 14.689  1.00 50.95 3   A  1 
ATOM   21   C  CB  . THR    A  1 3   ? -2.313  -19.548 14.235  1.00 45.67 3   A  1 
ATOM   22   O  OG1 . THR    A  1 3   ? -1.175  -19.985 13.490  1.00 40.72 3   A  1 
ATOM   23   C  CG2 . THR    A  1 3   ? -3.318  -20.688 14.338  1.00 39.23 3   A  1 
ATOM   24   N  N   . GLN    A  1 4   ? -1.362  -16.795 12.491  1.00 57.32 4   A  1 
ATOM   25   C  CA  . GLN    A  1 4   ? -0.467  -15.646 12.470  1.00 57.63 4   A  1 
ATOM   26   C  C   . GLN    A  1 4   ? -1.291  -14.362 12.415  1.00 64.15 4   A  1 
ATOM   27   O  O   . GLN    A  1 4   ? -2.168  -14.213 11.564  1.00 58.75 4   A  1 
ATOM   28   C  CB  . GLN    A  1 4   ? 0.480   -15.721 11.274  1.00 48.71 4   A  1 
ATOM   29   C  CG  . GLN    A  1 4   ? 1.448   -16.887 11.323  1.00 41.59 4   A  1 
ATOM   30   C  CD  . GLN    A  1 4   ? 2.394   -16.819 12.506  1.00 36.62 4   A  1 
ATOM   31   O  OE1 . GLN    A  1 4   ? 2.397   -17.699 13.364  1.00 34.19 4   A  1 
ATOM   32   N  NE2 . GLN    A  1 4   ? 3.198   -15.773 12.553  1.00 32.31 4   A  1 
ATOM   33   N  N   . ARG    A  1 5   ? -0.998  -13.431 13.322  1.00 70.95 5   A  1 
ATOM   34   C  CA  . ARG    A  1 5   ? -1.766  -12.195 13.410  1.00 74.44 5   A  1 
ATOM   35   C  C   . ARG    A  1 5   ? -1.062  -11.010 12.767  1.00 78.77 5   A  1 
ATOM   36   O  O   . ARG    A  1 5   ? -1.646  -9.922  12.681  1.00 76.34 5   A  1 
ATOM   37   C  CB  . ARG    A  1 5   ? -2.105  -11.884 14.870  1.00 66.71 5   A  1 
ATOM   38   C  CG  . ARG    A  1 5   ? -2.933  -12.955 15.549  1.00 58.45 5   A  1 
ATOM   39   C  CD  . ARG    A  1 5   ? -3.662  -12.424 16.759  1.00 54.97 5   A  1 
ATOM   40   N  NE  . ARG    A  1 5   ? -4.695  -11.457 16.412  1.00 51.37 5   A  1 
ATOM   41   C  CZ  . ARG    A  1 5   ? -5.925  -11.774 16.028  1.00 46.58 5   A  1 
ATOM   42   N  NH1 . ARG    A  1 5   ? -6.290  -13.046 15.939  1.00 46.10 5   A  1 
ATOM   43   N  NH2 . ARG    A  1 5   ? -6.798  -10.822 15.730  1.00 42.19 5   A  1 
ATOM   44   N  N   . LYS    A  1 6   ? 0.174   -11.185 12.308  1.00 80.41 6   A  1 
ATOM   45   C  CA  . LYS    A  1 6   ? 0.837   -10.120 11.573  1.00 83.03 6   A  1 
ATOM   46   C  C   . LYS    A  1 6   ? 0.184   -9.967  10.207  1.00 85.91 6   A  1 
ATOM   47   O  O   . LYS    A  1 6   ? -0.460  -10.890 9.702   1.00 83.11 6   A  1 
ATOM   48   C  CB  . LYS    A  1 6   ? 2.330   -10.409 11.422  1.00 77.10 6   A  1 
ATOM   49   C  CG  . LYS    A  1 6   ? 2.657   -11.632 10.582  1.00 69.77 6   A  1 
ATOM   50   C  CD  . LYS    A  1 6   ? 4.161   -11.880 10.535  1.00 66.35 6   A  1 
ATOM   51   C  CE  . LYS    A  1 6   ? 4.499   -13.104 9.714   1.00 60.61 6   A  1 
ATOM   52   N  NZ  . LYS    A  1 6   ? 5.972   -13.362 9.684   1.00 53.73 6   A  1 
ATOM   53   N  N   . TYR    A  1 7   ? 0.319   -8.787  9.614   1.00 84.57 7   A  1 
ATOM   54   C  CA  . TYR    A  1 7   ? -0.234  -8.565  8.284   1.00 86.60 7   A  1 
ATOM   55   C  C   . TYR    A  1 7   ? 0.509   -9.451  7.297   1.00 85.19 7   A  1 
ATOM   56   O  O   . TYR    A  1 7   ? 1.734   -9.368  7.175   1.00 80.38 7   A  1 
ATOM   57   C  CB  . TYR    A  1 7   ? -0.125  -7.099  7.883   1.00 87.45 7   A  1 
ATOM   58   C  CG  . TYR    A  1 7   ? -1.009  -6.733  6.711   1.00 89.58 7   A  1 
ATOM   59   C  CD1 . TYR    A  1 7   ? -0.515  -6.719  5.416   1.00 88.80 7   A  1 
ATOM   60   C  CD2 . TYR    A  1 7   ? -2.346  -6.410  6.906   1.00 88.06 7   A  1 
ATOM   61   C  CE1 . TYR    A  1 7   ? -1.327  -6.391  4.344   1.00 86.20 7   A  1 
ATOM   62   C  CE2 . TYR    A  1 7   ? -3.166  -6.082  5.836   1.00 87.09 7   A  1 
ATOM   63   C  CZ  . TYR    A  1 7   ? -2.652  -6.073  4.559   1.00 88.52 7   A  1 
ATOM   64   O  OH  . TYR    A  1 7   ? -3.462  -5.744  3.498   1.00 89.14 7   A  1 
ATOM   65   N  N   . GLY    A  1 8   ? -0.223  -10.312 6.602   1.00 84.92 8   A  1 
ATOM   66   C  CA  . GLY    A  1 8   ? 0.401   -11.274 5.718   1.00 83.01 8   A  1 
ATOM   67   C  C   . GLY    A  1 8   ? 1.000   -10.635 4.482   1.00 85.89 8   A  1 
ATOM   68   O  O   . GLY    A  1 8   ? 0.765   -9.463  4.175   1.00 82.48 8   A  1 
ATOM   69   N  N   . ARG    A  1 9   ? 1.793   -11.421 3.760   1.00 86.70 9   A  1 
ATOM   70   C  CA  . ARG    A  1 9   ? 2.369   -10.965 2.503   1.00 88.59 9   A  1 
ATOM   71   C  C   . ARG    A  1 9   ? 1.303   -11.035 1.419   1.00 91.67 9   A  1 
ATOM   72   O  O   . ARG    A  1 9   ? 0.734   -12.094 1.161   1.00 90.14 9   A  1 
ATOM   73   C  CB  . ARG    A  1 9   ? 3.576   -11.816 2.115   1.00 83.38 9   A  1 
ATOM   74   C  CG  . ARG    A  1 9   ? 4.772   -11.646 3.035   1.00 71.22 9   A  1 
ATOM   75   C  CD  . ARG    A  1 9   ? 5.905   -12.577 2.641   1.00 66.87 9   A  1 
ATOM   76   N  NE  . ARG    A  1 9   ? 7.074   -12.432 3.506   1.00 59.56 9   A  1 
ATOM   77   C  CZ  . ARG    A  1 9   ? 8.125   -13.243 3.493   1.00 53.29 9   A  1 
ATOM   78   N  NH1 . ARG    A  1 9   ? 8.162   -14.268 2.662   1.00 48.80 9   A  1 
ATOM   79   N  NH2 . ARG    A  1 9   ? 9.141   -13.025 4.313   1.00 45.18 9   A  1 
ATOM   80   N  N   . THR    A  1 10  ? 1.033   -9.900  0.792   1.00 92.28 10  A  1 
ATOM   81   C  CA  . THR    A  1 10  ? 0.063   -9.857  -0.285  1.00 94.40 10  A  1 
ATOM   82   C  C   . THR    A  1 10  ? 0.652   -10.499 -1.534  1.00 95.57 10  A  1 
ATOM   83   O  O   . THR    A  1 10  ? 1.797   -10.223 -1.901  1.00 94.93 10  A  1 
ATOM   84   C  CB  . THR    A  1 10  ? -0.351  -8.412  -0.576  1.00 93.84 10  A  1 
ATOM   85   O  OG1 . THR    A  1 10  ? -0.881  -7.820  0.613   1.00 89.30 10  A  1 
ATOM   86   C  CG2 . THR    A  1 10  ? -1.394  -8.362  -1.680  1.00 89.53 10  A  1 
ATOM   87   N  N   . TRP    A  1 11  ? -0.130  -11.359 -2.189  1.00 96.37 11  A  1 
ATOM   88   C  CA  . TRP    A  1 11  ? 0.323   -12.028 -3.399  1.00 96.79 11  A  1 
ATOM   89   C  C   . TRP    A  1 11  ? 0.265   -11.073 -4.589  1.00 97.33 11  A  1 
ATOM   90   O  O   . TRP    A  1 11  ? -0.640  -10.243 -4.700  1.00 96.95 11  A  1 
ATOM   91   C  CB  . TRP    A  1 11  ? -0.530  -13.267 -3.673  1.00 95.93 11  A  1 
ATOM   92   C  CG  . TRP    A  1 11  ? -0.292  -14.404 -2.722  1.00 94.23 11  A  1 
ATOM   93   C  CD1 . TRP    A  1 11  ? -0.258  -14.352 -1.359  1.00 87.82 11  A  1 
ATOM   94   C  CD2 . TRP    A  1 11  ? -0.061  -15.778 -3.067  1.00 89.56 11  A  1 
ATOM   95   N  NE1 . TRP    A  1 11  ? -0.021  -15.597 -0.830  1.00 84.51 11  A  1 
ATOM   96   C  CE2 . TRP    A  1 11  ? 0.098   -16.497 -1.860  1.00 87.97 11  A  1 
ATOM   97   C  CE3 . TRP    A  1 11  ? 0.018   -16.472 -4.279  1.00 83.05 11  A  1 
ATOM   98   C  CZ2 . TRP    A  1 11  ? 0.337   -17.873 -1.834  1.00 84.83 11  A  1 
ATOM   99   C  CZ3 . TRP    A  1 11  ? 0.255   -17.842 -4.246  1.00 79.47 11  A  1 
ATOM   100  C  CH2 . TRP    A  1 11  ? 0.411   -18.525 -3.038  1.00 80.01 11  A  1 
ATOM   101  N  N   . HIS    A  1 12  ? 1.237   -11.217 -5.488  1.00 97.31 12  A  1 
ATOM   102  C  CA  . HIS    A  1 12  ? 1.307   -10.399 -6.692  1.00 97.52 12  A  1 
ATOM   103  C  C   . HIS    A  1 12  ? 0.348   -10.904 -7.760  1.00 97.83 12  A  1 
ATOM   104  O  O   . HIS    A  1 12  ? 0.143   -12.114 -7.914  1.00 97.71 12  A  1 
ATOM   105  C  CB  . HIS    A  1 12  ? 2.717   -10.410 -7.276  1.00 96.99 12  A  1 
ATOM   106  C  CG  . HIS    A  1 12  ? 3.712   -9.593  -6.516  1.00 96.45 12  A  1 
ATOM   107  N  ND1 . HIS    A  1 12  ? 4.144   -8.361  -6.948  1.00 92.44 12  A  1 
ATOM   108  C  CD2 . HIS    A  1 12  ? 4.384   -9.848  -5.372  1.00 92.98 12  A  1 
ATOM   109  C  CE1 . HIS    A  1 12  ? 5.036   -7.885  -6.099  1.00 92.74 12  A  1 
ATOM   110  N  NE2 . HIS    A  1 12  ? 5.200   -8.770  -5.126  1.00 93.29 12  A  1 
ATOM   111  N  N   . TYR    A  1 13  ? -0.221  -9.975  -8.525  1.00 98.12 13  A  1 
ATOM   112  C  CA  . TYR    A  1 13  ? -0.781  -10.331 -9.817  1.00 98.11 13  A  1 
ATOM   113  C  C   . TYR    A  1 13  ? 0.318   -10.982 -10.664 1.00 97.83 13  A  1 
ATOM   114  O  O   . TYR    A  1 13  ? 1.498   -10.643 -10.520 1.00 97.51 13  A  1 
ATOM   115  C  CB  . TYR    A  1 13  ? -1.294  -9.091  -10.543 1.00 98.26 13  A  1 
ATOM   116  C  CG  . TYR    A  1 13  ? -2.565  -8.480  -9.995  1.00 98.59 13  A  1 
ATOM   117  C  CD1 . TYR    A  1 13  ? -3.782  -9.138  -10.095 1.00 98.45 13  A  1 
ATOM   118  C  CD2 . TYR    A  1 13  ? -2.550  -7.215  -9.419  1.00 98.48 13  A  1 
ATOM   119  C  CE1 . TYR    A  1 13  ? -4.954  -8.559  -9.624  1.00 98.50 13  A  1 
ATOM   120  C  CE2 . TYR    A  1 13  ? -3.718  -6.627  -8.948  1.00 98.50 13  A  1 
ATOM   121  C  CZ  . TYR    A  1 13  ? -4.912  -7.305  -9.053  1.00 98.68 13  A  1 
ATOM   122  O  OH  . TYR    A  1 13  ? -6.069  -6.721  -8.593  1.00 98.59 13  A  1 
ATOM   123  N  N   . PRO    A  1 14  ? -0.028  -11.900 -11.565 1.00 97.69 14  A  1 
ATOM   124  C  CA  . PRO    A  1 14  ? 1.014   -12.534 -12.390 1.00 97.28 14  A  1 
ATOM   125  C  C   . PRO    A  1 14  ? 1.700   -11.568 -13.347 1.00 97.10 14  A  1 
ATOM   126  O  O   . PRO    A  1 14  ? 2.789   -11.875 -13.844 1.00 96.36 14  A  1 
ATOM   127  C  CB  . PRO    A  1 14  ? 0.244   -13.623 -13.152 1.00 96.79 14  A  1 
ATOM   128  C  CG  . PRO    A  1 14  ? -1.177  -13.169 -13.133 1.00 95.66 14  A  1 
ATOM   129  C  CD  . PRO    A  1 14  ? -1.367  -12.452 -11.832 1.00 97.45 14  A  1 
ATOM   130  N  N   . PHE    A  1 15  ? 1.093   -10.421 -13.611 1.00 97.55 15  A  1 
ATOM   131  C  CA  . PHE    A  1 15  ? 1.674   -9.411  -14.487 1.00 97.39 15  A  1 
ATOM   132  C  C   . PHE    A  1 15  ? 2.365   -8.292  -13.704 1.00 97.29 15  A  1 
ATOM   133  O  O   . PHE    A  1 15  ? 2.711   -7.260  -14.287 1.00 96.84 15  A  1 
ATOM   134  C  CB  . PHE    A  1 15  ? 0.599   -8.830  -15.411 1.00 97.43 15  A  1 
ATOM   135  C  CG  . PHE    A  1 15  ? -0.696  -8.517  -14.710 1.00 97.88 15  A  1 
ATOM   136  C  CD1 . PHE    A  1 15  ? -0.875  -7.313  -14.051 1.00 97.56 15  A  1 
ATOM   137  C  CD2 . PHE    A  1 15  ? -1.733  -9.438  -14.709 1.00 97.53 15  A  1 
ATOM   138  C  CE1 . PHE    A  1 15  ? -2.060  -7.026  -13.400 1.00 97.18 15  A  1 
ATOM   139  C  CE2 . PHE    A  1 15  ? -2.929  -9.159  -14.060 1.00 97.31 15  A  1 
ATOM   140  C  CZ  . PHE    A  1 15  ? -3.090  -7.949  -13.407 1.00 97.53 15  A  1 
ATOM   141  N  N   . SER    A  1 16  ? 2.578   -8.485  -12.408 1.00 97.46 16  A  1 
ATOM   142  C  CA  . SER    A  1 16  ? 3.313   -7.524  -11.594 1.00 97.25 16  A  1 
ATOM   143  C  C   . SER    A  1 16  ? 4.807   -7.657  -11.885 1.00 96.95 16  A  1 
ATOM   144  O  O   . SER    A  1 16  ? 5.377   -8.730  -11.685 1.00 96.01 16  A  1 
ATOM   145  C  CB  . SER    A  1 16  ? 3.042   -7.761  -10.108 1.00 96.90 16  A  1 
ATOM   146  O  OG  . SER    A  1 16  ? 3.847   -6.921  -9.294  1.00 96.34 16  A  1 
ATOM   147  N  N   . PRO    A  1 17  ? 5.469   -6.580  -12.345 1.00 96.63 17  A  1 
ATOM   148  C  CA  . PRO    A  1 17  ? 6.876   -6.699  -12.746 1.00 95.65 17  A  1 
ATOM   149  C  C   . PRO    A  1 17  ? 7.871   -6.546  -11.606 1.00 94.61 17  A  1 
ATOM   150  O  O   . PRO    A  1 17  ? 9.044   -6.891  -11.781 1.00 89.90 17  A  1 
ATOM   151  C  CB  . PRO    A  1 17  ? 7.039   -5.556  -13.755 1.00 94.66 17  A  1 
ATOM   152  C  CG  . PRO    A  1 17  ? 6.092   -4.512  -13.252 1.00 94.15 17  A  1 
ATOM   153  C  CD  . PRO    A  1 17  ? 4.908   -5.258  -12.672 1.00 96.26 17  A  1 
ATOM   154  N  N   . GLY    A  1 18  ? 7.447   -6.042  -10.454 1.00 93.31 18  A  1 
ATOM   155  C  CA  . GLY    A  1 18  ? 8.360   -5.746  -9.362  1.00 91.26 18  A  1 
ATOM   156  C  C   . GLY    A  1 18  ? 8.446   -6.837  -8.317  1.00 90.30 18  A  1 
ATOM   157  O  O   . GLY    A  1 18  ? 8.370   -6.558  -7.118  1.00 86.32 18  A  1 
ATOM   158  N  N   . THR    A  1 19  ? 8.615   -8.082  -8.767  1.00 90.19 19  A  1 
ATOM   159  C  CA  . THR    A  1 19  ? 8.680   -9.214  -7.851  1.00 88.59 19  A  1 
ATOM   160  C  C   . THR    A  1 19  ? 10.122  -9.534  -7.482  1.00 86.65 19  A  1 
ATOM   161  O  O   . THR    A  1 19  ? 11.061  -9.267  -8.243  1.00 82.63 19  A  1 
ATOM   162  C  CB  . THR    A  1 19  ? 8.030   -10.463 -8.460  1.00 87.03 19  A  1 
ATOM   163  O  OG1 . THR    A  1 19  ? 8.672   -10.783 -9.701  1.00 82.29 19  A  1 
ATOM   164  C  CG2 . THR    A  1 19  ? 6.548   -10.225 -8.703  1.00 81.78 19  A  1 
ATOM   165  N  N   . THR    A  1 20  ? 10.294  -10.109 -6.288  1.00 85.77 20  A  1 
ATOM   166  C  CA  . THR    A  1 20  ? 11.584  -10.600 -5.822  1.00 82.91 20  A  1 
ATOM   167  C  C   . THR    A  1 20  ? 11.490  -12.103 -5.601  1.00 84.07 20  A  1 
ATOM   168  O  O   . THR    A  1 20  ? 10.425  -12.705 -5.743  1.00 80.30 20  A  1 
ATOM   169  C  CB  . THR    A  1 20  ? 12.009  -9.913  -4.515  1.00 77.56 20  A  1 
ATOM   170  O  OG1 . THR    A  1 20  ? 11.150  -10.332 -3.450  1.00 70.85 20  A  1 
ATOM   171  C  CG2 . THR    A  1 20  ? 11.948  -8.396  -4.656  1.00 70.77 20  A  1 
ATOM   172  N  N   . SER    A  1 21  ? 12.628  -12.720 -5.240  1.00 82.70 21  A  1 
ATOM   173  C  CA  . SER    A  1 21  ? 12.645  -14.159 -4.998  1.00 82.47 21  A  1 
ATOM   174  C  C   . SER    A  1 21  ? 11.785  -14.546 -3.800  1.00 83.61 21  A  1 
ATOM   175  O  O   . SER    A  1 21  ? 11.404  -15.710 -3.667  1.00 80.12 21  A  1 
ATOM   176  C  CB  . SER    A  1 21  ? 14.080  -14.638 -4.780  1.00 79.58 21  A  1 
ATOM   177  O  OG  . SER    A  1 21  ? 14.671  -13.987 -3.671  1.00 72.30 21  A  1 
ATOM   178  N  N   . ASP    A  1 22  ? 11.479  -13.586 -2.939  1.00 83.95 22  A  1 
ATOM   179  C  CA  . ASP    A  1 22  ? 10.705  -13.844 -1.730  1.00 84.28 22  A  1 
ATOM   180  C  C   . ASP    A  1 22  ? 9.206   -13.662 -1.947  1.00 87.05 22  A  1 
ATOM   181  O  O   . ASP    A  1 22  ? 8.410   -13.939 -1.043  1.00 84.04 22  A  1 
ATOM   182  C  CB  . ASP    A  1 22  ? 11.178  -12.924 -0.601  1.00 79.14 22  A  1 
ATOM   183  C  CG  . ASP    A  1 22  ? 10.895  -13.490 0.780   1.00 69.67 22  A  1 
ATOM   184  O  OD1 . ASP    A  1 22  ? 10.712  -14.716 0.894   1.00 63.92 22  A  1 
ATOM   185  O  OD2 . ASP    A  1 22  ? 10.872  -12.707 1.751   1.00 63.58 22  A  1 
ATOM   186  N  N   . ASP    A  1 23  ? 8.805   -13.208 -3.130  1.00 88.53 23  A  1 
ATOM   187  C  CA  . ASP    A  1 23  ? 7.410   -12.891 -3.403  1.00 90.12 23  A  1 
ATOM   188  C  C   . ASP    A  1 23  ? 6.660   -14.092 -3.962  1.00 91.61 23  A  1 
ATOM   189  O  O   . ASP    A  1 23  ? 7.231   -14.957 -4.632  1.00 90.72 23  A  1 
ATOM   190  C  CB  . ASP    A  1 23  ? 7.311   -11.715 -4.381  1.00 87.92 23  A  1 
ATOM   191  C  CG  . ASP    A  1 23  ? 7.715   -10.400 -3.743  1.00 85.21 23  A  1 
ATOM   192  O  OD1 . ASP    A  1 23  ? 7.312   -10.155 -2.587  1.00 81.98 23  A  1 
ATOM   193  O  OD2 . ASP    A  1 23  ? 8.426   -9.613  -4.399  1.00 81.96 23  A  1 
ATOM   194  N  N   . ARG    A  1 24  ? 5.359   -14.126 -3.698  1.00 93.63 24  A  1 
ATOM   195  C  CA  . ARG    A  1 24  ? 4.477   -15.152 -4.234  1.00 94.25 24  A  1 
ATOM   196  C  C   . ARG    A  1 24  ? 3.574   -14.538 -5.297  1.00 96.06 24  A  1 
ATOM   197  O  O   . ARG    A  1 24  ? 3.148   -13.387 -5.186  1.00 95.45 24  A  1 
ATOM   198  C  CB  . ARG    A  1 24  ? 3.638   -15.793 -3.125  1.00 91.25 24  A  1 
ATOM   199  C  CG  . ARG    A  1 24  ? 4.432   -16.732 -2.225  1.00 82.64 24  A  1 
ATOM   200  C  CD  . ARG    A  1 24  ? 3.552   -17.352 -1.149  1.00 74.23 24  A  1 
ATOM   201  N  NE  . ARG    A  1 24  ? 4.216   -18.456 -0.459  1.00 66.91 24  A  1 
ATOM   202  C  CZ  . ARG    A  1 24  ? 3.687   -19.144 0.550   1.00 59.75 24  A  1 
ATOM   203  N  NH1 . ARG    A  1 24  ? 2.484   -18.841 1.009   1.00 54.37 24  A  1 
ATOM   204  N  NH2 . ARG    A  1 24  ? 4.366   -20.134 1.105   1.00 52.35 24  A  1 
ATOM   205  N  N   . ILE    A  1 25  ? 3.286   -15.324 -6.320  1.00 95.70 25  A  1 
ATOM   206  C  CA  . ILE    A  1 25  ? 2.473   -14.884 -7.445  1.00 96.11 25  A  1 
ATOM   207  C  C   . ILE    A  1 25  ? 1.171   -15.671 -7.440  1.00 96.57 25  A  1 
ATOM   208  O  O   . ILE    A  1 25  ? 1.186   -16.906 -7.410  1.00 96.27 25  A  1 
ATOM   209  C  CB  . ILE    A  1 25  ? 3.214   -15.069 -8.783  1.00 95.44 25  A  1 
ATOM   210  C  CG1 . ILE    A  1 25  ? 4.516   -14.261 -8.776  1.00 93.58 25  A  1 
ATOM   211  C  CG2 . ILE    A  1 25  ? 2.325   -14.667 -9.951  1.00 93.65 25  A  1 
ATOM   212  C  CD1 . ILE    A  1 25  ? 5.403   -14.512 -9.978  1.00 85.80 25  A  1 
ATOM   213  N  N   . ASN    A  1 26  ? 0.052   -14.959 -7.467  1.00 97.28 26  A  1 
ATOM   214  C  CA  . ASN    A  1 26  ? -1.262  -15.592 -7.505  1.00 97.66 26  A  1 
ATOM   215  C  C   . ASN    A  1 26  ? -1.633  -15.864 -8.960  1.00 97.79 26  A  1 
ATOM   216  O  O   . ASN    A  1 26  ? -2.203  -15.008 -9.643  1.00 97.65 26  A  1 
ATOM   217  C  CB  . ASN    A  1 26  ? -2.313  -14.714 -6.824  1.00 97.44 26  A  1 
ATOM   218  C  CG  . ASN    A  1 26  ? -3.670  -15.392 -6.734  1.00 97.37 26  A  1 
ATOM   219  O  OD1 . ASN    A  1 26  ? -3.899  -16.440 -7.336  1.00 95.14 26  A  1 
ATOM   220  N  ND2 . ASN    A  1 26  ? -4.583  -14.793 -5.976  1.00 94.12 26  A  1 
ATOM   221  N  N   . THR    A  1 27  ? -1.295  -17.067 -9.431  1.00 97.57 27  A  1 
ATOM   222  C  CA  . THR    A  1 27  ? -1.596  -17.427 -10.810 1.00 97.19 27  A  1 
ATOM   223  C  C   . THR    A  1 27  ? -3.079  -17.690 -11.027 1.00 97.64 27  A  1 
ATOM   224  O  O   . THR    A  1 27  ? -3.526  -17.732 -12.176 1.00 97.03 27  A  1 
ATOM   225  C  CB  . THR    A  1 27  ? -0.792  -18.660 -11.227 1.00 95.77 27  A  1 
ATOM   226  O  OG1 . THR    A  1 27  ? -1.080  -19.745 -10.338 1.00 88.48 27  A  1 
ATOM   227  C  CG2 . THR    A  1 27  ? 0.701   -18.358 -11.181 1.00 87.25 27  A  1 
ATOM   228  N  N   . ASP    A  1 28  ? -3.846  -17.856 -9.953  1.00 97.78 28  A  1 
ATOM   229  C  CA  . ASP    A  1 28  ? -5.282  -18.107 -10.033 1.00 97.77 28  A  1 
ATOM   230  C  C   . ASP    A  1 28  ? -6.087  -16.844 -9.737  1.00 98.26 28  A  1 
ATOM   231  O  O   . ASP    A  1 28  ? -7.260  -16.924 -9.357  1.00 97.78 28  A  1 
ATOM   232  C  CB  . ASP    A  1 28  ? -5.680  -19.227 -9.067  1.00 96.60 28  A  1 
ATOM   233  C  CG  . ASP    A  1 28  ? -6.953  -19.943 -9.487  1.00 91.08 28  A  1 
ATOM   234  O  OD1 . ASP    A  1 28  ? -7.213  -20.030 -10.704 1.00 86.91 28  A  1 
ATOM   235  O  OD2 . ASP    A  1 28  ? -7.686  -20.432 -8.599  1.00 84.87 28  A  1 
ATOM   236  N  N   . TYR    A  1 29  ? -5.469  -15.686 -9.921  1.00 98.57 29  A  1 
ATOM   237  C  CA  . TYR    A  1 29  ? -6.086  -14.417 -9.544  1.00 98.70 29  A  1 
ATOM   238  C  C   . TYR    A  1 29  ? -7.416  -14.191 -10.267 1.00 98.79 29  A  1 
ATOM   239  O  O   . TYR    A  1 29  ? -8.334  -13.600 -9.697  1.00 98.75 29  A  1 
ATOM   240  C  CB  . TYR    A  1 29  ? -5.125  -13.253 -9.835  1.00 98.64 29  A  1 
ATOM   241  C  CG  . TYR    A  1 29  ? -5.206  -12.753 -11.261 1.00 98.68 29  A  1 
ATOM   242  C  CD1 . TYR    A  1 29  ? -5.931  -11.609 -11.573 1.00 98.55 29  A  1 
ATOM   243  C  CD2 . TYR    A  1 29  ? -4.579  -13.432 -12.297 1.00 98.54 29  A  1 
ATOM   244  C  CE1 . TYR    A  1 29  ? -6.027  -11.154 -12.878 1.00 98.34 29  A  1 
ATOM   245  C  CE2 . TYR    A  1 29  ? -4.672  -12.987 -13.604 1.00 98.30 29  A  1 
ATOM   246  C  CZ  . TYR    A  1 29  ? -5.396  -11.847 -13.890 1.00 98.36 29  A  1 
ATOM   247  O  OH  . TYR    A  1 29  ? -5.493  -11.394 -15.184 1.00 97.86 29  A  1 
ATOM   248  N  N   . TRP    A  1 30  ? -7.521  -14.645 -11.511 1.00 98.59 30  A  1 
ATOM   249  C  CA  . TRP    A  1 30  ? -8.724  -14.365 -12.287 1.00 98.62 30  A  1 
ATOM   250  C  C   . TRP    A  1 30  ? -9.930  -15.081 -11.696 1.00 98.64 30  A  1 
ATOM   251  O  O   . TRP    A  1 30  ? -11.018 -14.499 -11.605 1.00 98.46 30  A  1 
ATOM   252  C  CB  . TRP    A  1 30  ? -8.525  -14.757 -13.755 1.00 98.43 30  A  1 
ATOM   253  C  CG  . TRP    A  1 30  ? -9.654  -14.330 -14.650 1.00 98.40 30  A  1 
ATOM   254  C  CD1 . TRP    A  1 30  ? -10.477 -15.141 -15.382 1.00 97.88 30  A  1 
ATOM   255  C  CD2 . TRP    A  1 30  ? -10.094 -12.989 -14.900 1.00 98.28 30  A  1 
ATOM   256  N  NE1 . TRP    A  1 30  ? -11.386 -14.390 -16.076 1.00 97.56 30  A  1 
ATOM   257  C  CE2 . TRP    A  1 30  ? -11.178 -13.066 -15.800 1.00 97.97 30  A  1 
ATOM   258  C  CE3 . TRP    A  1 30  ? -9.676  -11.729 -14.459 1.00 97.77 30  A  1 
ATOM   259  C  CZ2 . TRP    A  1 30  ? -11.848 -11.931 -16.261 1.00 97.43 30  A  1 
ATOM   260  C  CZ3 . TRP    A  1 30  ? -10.348 -10.603 -14.919 1.00 97.31 30  A  1 
ATOM   261  C  CH2 . TRP    A  1 30  ? -11.420 -10.713 -15.808 1.00 97.26 30  A  1 
ATOM   262  N  N   . GLN    A  1 31  ? -9.736  -16.334 -11.276 1.00 98.54 31  A  1 
ATOM   263  C  CA  . GLN    A  1 31  ? -10.810 -17.050 -10.597 1.00 98.39 31  A  1 
ATOM   264  C  C   . GLN    A  1 31  ? -11.183 -16.356 -9.293  1.00 98.50 31  A  1 
ATOM   265  O  O   . GLN    A  1 31  ? -12.362 -16.290 -8.931  1.00 98.17 31  A  1 
ATOM   266  C  CB  . GLN    A  1 31  ? -10.402 -18.497 -10.335 1.00 97.81 31  A  1 
ATOM   267  C  CG  . GLN    A  1 31  ? -10.411 -19.374 -11.569 1.00 86.24 31  A  1 
ATOM   268  C  CD  . GLN    A  1 31  ? -11.809 -19.575 -12.123 1.00 80.32 31  A  1 
ATOM   269  O  OE1 . GLN    A  1 31  ? -12.232 -18.883 -13.048 1.00 73.24 31  A  1 
ATOM   270  N  NE2 . GLN    A  1 31  ? -12.535 -20.523 -11.550 1.00 70.90 31  A  1 
ATOM   271  N  N   . ASP    A  1 32  ? -10.186 -15.837 -8.584  1.00 98.63 32  A  1 
ATOM   272  C  CA  . ASP    A  1 32  ? -10.462 -15.100 -7.355  1.00 98.67 32  A  1 
ATOM   273  C  C   . ASP    A  1 32  ? -11.279 -13.843 -7.645  1.00 98.71 32  A  1 
ATOM   274  O  O   . ASP    A  1 32  ? -12.239 -13.540 -6.930  1.00 98.56 32  A  1 
ATOM   275  C  CB  . ASP    A  1 32  ? -9.156  -14.738 -6.645  1.00 98.56 32  A  1 
ATOM   276  C  CG  . ASP    A  1 32  ? -8.459  -15.947 -6.042  1.00 98.29 32  A  1 
ATOM   277  O  OD1 . ASP    A  1 32  ? -9.142  -16.951 -5.744  1.00 97.09 32  A  1 
ATOM   278  O  OD2 . ASP    A  1 32  ? -7.228  -15.888 -5.855  1.00 96.90 32  A  1 
ATOM   279  N  N   . LEU    A  1 33  ? -10.912 -13.109 -8.685  1.00 98.67 33  A  1 
ATOM   280  C  CA  . LEU    A  1 33  ? -11.651 -11.900 -9.036  1.00 98.64 33  A  1 
ATOM   281  C  C   . LEU    A  1 33  ? -13.094 -12.213 -9.404  1.00 98.55 33  A  1 
ATOM   282  O  O   . LEU    A  1 33  ? -14.004 -11.447 -9.071  1.00 98.23 33  A  1 
ATOM   283  C  CB  . LEU    A  1 33  ? -10.969 -11.165 -10.191 1.00 98.51 33  A  1 
ATOM   284  C  CG  . LEU    A  1 33  ? -9.609  -10.520 -9.918  1.00 97.51 33  A  1 
ATOM   285  C  CD1 . LEU    A  1 33  ? -9.170  -9.707  -11.126 1.00 96.53 33  A  1 
ATOM   286  C  CD2 . LEU    A  1 33  ? -9.653  -9.648  -8.674  1.00 96.00 33  A  1 
ATOM   287  N  N   . LYS    A  1 34  ? -13.312 -13.339 -10.088 1.00 98.16 34  A  1 
ATOM   288  C  CA  . LYS    A  1 34  ? -14.665 -13.701 -10.510 1.00 97.45 34  A  1 
ATOM   289  C  C   . LYS    A  1 34  ? -15.587 -13.944 -9.318  1.00 97.37 34  A  1 
ATOM   290  O  O   . LYS    A  1 34  ? -16.809 -13.845 -9.455  1.00 96.39 34  A  1 
ATOM   291  C  CB  . LYS    A  1 34  ? -14.626 -14.941 -11.407 1.00 96.36 34  A  1 
ATOM   292  C  CG  . LYS    A  1 34  ? -13.888 -14.733 -12.721 1.00 91.62 34  A  1 
ATOM   293  C  CD  . LYS    A  1 34  ? -14.722 -13.963 -13.726 1.00 83.83 34  A  1 
ATOM   294  C  CE  . LYS    A  1 34  ? -15.781 -14.856 -14.341 1.00 79.40 34  A  1 
ATOM   295  N  NZ  . LYS    A  1 34  ? -16.431 -14.234 -15.523 1.00 70.74 34  A  1 
ATOM   296  N  N   . ALA    A  1 35  ? -15.015 -14.259 -8.158  1.00 98.19 35  A  1 
ATOM   297  C  CA  . ALA    A  1 35  ? -15.802 -14.481 -6.951  1.00 98.03 35  A  1 
ATOM   298  C  C   . ALA    A  1 35  ? -16.039 -13.196 -6.166  1.00 98.13 35  A  1 
ATOM   299  O  O   . ALA    A  1 35  ? -16.730 -13.221 -5.146  1.00 97.38 35  A  1 
ATOM   300  C  CB  . ALA    A  1 35  ? -15.120 -15.518 -6.055  1.00 97.48 35  A  1 
ATOM   301  N  N   . ILE    A  1 36  ? -15.480 -12.088 -6.629  1.00 98.51 36  A  1 
ATOM   302  C  CA  . ILE    A  1 36  ? -15.590 -10.805 -5.943  1.00 98.61 36  A  1 
ATOM   303  C  C   . ILE    A  1 36  ? -16.579 -9.924  -6.694  1.00 98.54 36  A  1 
ATOM   304  O  O   . ILE    A  1 36  ? -16.478 -9.755  -7.910  1.00 98.27 36  A  1 
ATOM   305  C  CB  . ILE    A  1 36  ? -14.214 -10.121 -5.834  1.00 98.65 36  A  1 
ATOM   306  C  CG1 . ILE    A  1 36  ? -13.306 -10.932 -4.904  1.00 98.43 36  A  1 
ATOM   307  C  CG2 . ILE    A  1 36  ? -14.354 -8.680  -5.351  1.00 98.42 36  A  1 
ATOM   308  C  CD1 . ILE    A  1 36  ? -11.865 -10.446 -4.860  1.00 98.19 36  A  1 
ATOM   309  N  N   . THR    A  1 37  ? -17.533 -9.356  -5.963  1.00 98.48 37  A  1 
ATOM   310  C  CA  . THR    A  1 37  ? -18.545 -8.514  -6.590  1.00 98.31 37  A  1 
ATOM   311  C  C   . THR    A  1 37  ? -17.985 -7.148  -6.964  1.00 98.39 37  A  1 
ATOM   312  O  O   . THR    A  1 37  ? -18.231 -6.645  -8.062  1.00 97.61 37  A  1 
ATOM   313  C  CB  . THR    A  1 37  ? -19.757 -8.348  -5.661  1.00 97.55 37  A  1 
ATOM   314  O  OG1 . THR    A  1 37  ? -20.323 -9.629  -5.373  1.00 91.01 37  A  1 
ATOM   315  C  CG2 . THR    A  1 37  ? -20.818 -7.466  -6.308  1.00 88.80 37  A  1 
ATOM   316  N  N   . GLN    A  1 38  ? -17.232 -6.544  -6.050  1.00 98.68 38  A  1 
ATOM   317  C  CA  . GLN    A  1 38  ? -16.711 -5.202  -6.256  1.00 98.73 38  A  1 
ATOM   318  C  C   . GLN    A  1 38  ? -15.300 -5.103  -5.703  1.00 98.83 38  A  1 
ATOM   319  O  O   . GLN    A  1 38  ? -15.039 -5.507  -4.568  1.00 98.71 38  A  1 
ATOM   320  C  CB  . GLN    A  1 38  ? -17.613 -4.156  -5.591  1.00 98.40 38  A  1 
ATOM   321  C  CG  . GLN    A  1 38  ? -17.167 -2.716  -5.805  1.00 96.22 38  A  1 
ATOM   322  C  CD  . GLN    A  1 38  ? -18.072 -1.707  -5.120  1.00 95.34 38  A  1 
ATOM   323  O  OE1 . GLN    A  1 38  ? -19.087 -2.070  -4.518  1.00 89.02 38  A  1 
ATOM   324  N  NE2 . GLN    A  1 38  ? -17.710 -0.434  -5.205  1.00 86.88 38  A  1 
ATOM   325  N  N   . LEU    A  1 39  ? -14.392 -4.559  -6.505  1.00 98.82 39  A  1 
ATOM   326  C  CA  . LEU    A  1 39  ? -13.021 -4.306  -6.089  1.00 98.81 39  A  1 
ATOM   327  C  C   . LEU    A  1 39  ? -12.842 -2.850  -5.695  1.00 98.87 39  A  1 
ATOM   328  O  O   . LEU    A  1 39  ? -13.527 -1.961  -6.206  1.00 98.69 39  A  1 
ATOM   329  C  CB  . LEU    A  1 39  ? -12.041 -4.631  -7.219  1.00 98.37 39  A  1 
ATOM   330  C  CG  . LEU    A  1 39  ? -11.785 -6.092  -7.580  1.00 96.67 39  A  1 
ATOM   331  C  CD1 . LEU    A  1 39  ? -10.983 -6.161  -8.874  1.00 96.93 39  A  1 
ATOM   332  C  CD2 . LEU    A  1 39  ? -11.048 -6.797  -6.454  1.00 96.91 39  A  1 
ATOM   333  N  N   . VAL    A  1 40  ? -11.905 -2.612  -4.789  1.00 98.87 40  A  1 
ATOM   334  C  CA  . VAL    A  1 40  ? -11.391 -1.273  -4.556  1.00 98.85 40  A  1 
ATOM   335  C  C   . VAL    A  1 40  ? -9.890  -1.319  -4.799  1.00 98.90 40  A  1 
ATOM   336  O  O   . VAL    A  1 40  ? -9.181  -2.172  -4.256  1.00 98.74 40  A  1 
ATOM   337  C  CB  . VAL    A  1 40  ? -11.726 -0.742  -3.138  1.00 98.18 40  A  1 
ATOM   338  C  CG1 . VAL    A  1 40  ? -11.236 -1.689  -2.052  1.00 92.57 40  A  1 
ATOM   339  C  CG2 . VAL    A  1 40  ? -11.120 0.646   -2.947  1.00 92.64 40  A  1 
ATOM   340  N  N   . HIS    A  1 41  ? -9.415  -0.426  -5.659  1.00 98.93 41  A  1 
ATOM   341  C  CA  . HIS    A  1 41  ? -7.995  -0.293  -5.944  1.00 98.94 41  A  1 
ATOM   342  C  C   . HIS    A  1 41  ? -7.456  0.908   -5.181  1.00 98.93 41  A  1 
ATOM   343  O  O   . HIS    A  1 41  ? -8.088  1.964   -5.142  1.00 98.85 41  A  1 
ATOM   344  C  CB  . HIS    A  1 41  ? -7.749  -0.106  -7.444  1.00 98.91 41  A  1 
ATOM   345  C  CG  . HIS    A  1 41  ? -8.415  -1.128  -8.312  1.00 98.91 41  A  1 
ATOM   346  N  ND1 . HIS    A  1 41  ? -7.883  -2.382  -8.535  1.00 96.68 41  A  1 
ATOM   347  C  CD2 . HIS    A  1 41  ? -9.563  -1.080  -9.027  1.00 96.71 41  A  1 
ATOM   348  C  CE1 . HIS    A  1 41  ? -8.673  -3.061  -9.345  1.00 97.34 41  A  1 
ATOM   349  N  NE2 . HIS    A  1 41  ? -9.702  -2.294  -9.661  1.00 97.82 41  A  1 
ATOM   350  N  N   . THR    A  1 42  ? -6.284  0.735   -4.565  1.00 98.91 42  A  1 
ATOM   351  C  CA  . THR    A  1 42  ? -5.665  1.817   -3.811  1.00 98.91 42  A  1 
ATOM   352  C  C   . THR    A  1 42  ? -4.190  1.923   -4.168  1.00 98.88 42  A  1 
ATOM   353  O  O   . THR    A  1 42  ? -3.562  0.953   -4.600  1.00 98.76 42  A  1 
ATOM   354  C  CB  . THR    A  1 42  ? -5.806  1.615   -2.291  1.00 98.88 42  A  1 
ATOM   355  O  OG1 . THR    A  1 42  ? -5.232  0.360   -1.910  1.00 98.57 42  A  1 
ATOM   356  C  CG2 . THR    A  1 42  ? -7.270  1.654   -1.873  1.00 98.42 42  A  1 
ATOM   357  N  N   . GLU    A  1 43  ? -3.644  3.109   -3.987  1.00 98.84 43  A  1 
ATOM   358  C  CA  . GLU    A  1 43  ? -2.222  3.321   -4.223  1.00 98.81 43  A  1 
ATOM   359  C  C   . GLU    A  1 43  ? -1.408  2.630   -3.135  1.00 98.74 43  A  1 
ATOM   360  O  O   . GLU    A  1 43  ? -1.682  2.789   -1.939  1.00 98.44 43  A  1 
ATOM   361  C  CB  . GLU    A  1 43  ? -1.894  4.817   -4.266  1.00 98.72 43  A  1 
ATOM   362  C  CG  . GLU    A  1 43  ? -0.408  5.106   -4.503  1.00 98.36 43  A  1 
ATOM   363  C  CD  . GLU    A  1 43  ? -0.121  6.578   -4.762  1.00 98.38 43  A  1 
ATOM   364  O  OE1 . GLU    A  1 43  ? -1.082  7.356   -4.949  1.00 97.35 43  A  1 
ATOM   365  O  OE2 . GLU    A  1 43  ? 1.071   6.955   -4.790  1.00 97.46 43  A  1 
ATOM   366  N  N   . LYS    A  1 44  ? -0.411  1.850   -3.556  1.00 98.44 44  A  1 
ATOM   367  C  CA  . LYS    A  1 44  ? 0.506   1.212   -2.619  1.00 98.01 44  A  1 
ATOM   368  C  C   . LYS    A  1 44  ? 1.573   2.232   -2.243  1.00 97.87 44  A  1 
ATOM   369  O  O   . LYS    A  1 44  ? 2.422   2.582   -3.063  1.00 97.10 44  A  1 
ATOM   370  C  CB  . LYS    A  1 44  ? 1.130   -0.040  -3.241  1.00 97.22 44  A  1 
ATOM   371  C  CG  . LYS    A  1 44  ? 1.956   -0.859  -2.263  1.00 95.14 44  A  1 
ATOM   372  C  CD  . LYS    A  1 44  ? 2.555   -2.092  -2.934  1.00 92.40 44  A  1 
ATOM   373  C  CE  . LYS    A  1 44  ? 3.320   -2.942  -1.923  1.00 90.42 44  A  1 
ATOM   374  N  NZ  . LYS    A  1 44  ? 4.418   -2.194  -1.254  1.00 86.56 44  A  1 
ATOM   375  N  N   . LEU    A  1 45  ? 1.509   2.714   -1.013  1.00 98.25 45  A  1 
ATOM   376  C  CA  . LEU    A  1 45  ? 2.429   3.748   -0.552  1.00 98.21 45  A  1 
ATOM   377  C  C   . LEU    A  1 45  ? 3.705   3.125   0.010   1.00 97.76 45  A  1 
ATOM   378  O  O   . LEU    A  1 45  ? 3.688   2.023   0.563   1.00 97.22 45  A  1 
ATOM   379  C  CB  . LEU    A  1 45  ? 1.748   4.628   0.501   1.00 98.39 45  A  1 
ATOM   380  C  CG  . LEU    A  1 45  ? 0.504   5.385   0.017   1.00 98.39 45  A  1 
ATOM   381  C  CD1 . LEU    A  1 45  ? -0.153  6.133   1.170   1.00 98.32 45  A  1 
ATOM   382  C  CD2 . LEU    A  1 45  ? 0.863   6.346   -1.111  1.00 98.24 45  A  1 
ATOM   383  N  N   . ASP    A  1 46  ? 4.812   3.837   -0.139  1.00 97.70 46  A  1 
ATOM   384  C  CA  . ASP    A  1 46  ? 6.126   3.340   0.260   1.00 97.32 46  A  1 
ATOM   385  C  C   . ASP    A  1 46  ? 6.477   3.848   1.652   1.00 97.46 46  A  1 
ATOM   386  O  O   . ASP    A  1 46  ? 7.094   4.903   1.811   1.00 96.98 46  A  1 
ATOM   387  C  CB  . ASP    A  1 46  ? 7.190   3.763   -0.755  1.00 96.58 46  A  1 
ATOM   388  C  CG  . ASP    A  1 46  ? 8.568   3.228   -0.408  1.00 95.94 46  A  1 
ATOM   389  O  OD1 . ASP    A  1 46  ? 8.656   2.098   0.119   1.00 94.74 46  A  1 
ATOM   390  O  OD2 . ASP    A  1 46  ? 9.565   3.939   -0.662  1.00 93.68 46  A  1 
ATOM   391  N  N   . GLY    A  1 47  ? 6.085   3.100   2.669   1.00 97.53 47  A  1 
ATOM   392  C  CA  . GLY    A  1 47  ? 6.387   3.438   4.045   1.00 97.08 47  A  1 
ATOM   393  C  C   . GLY    A  1 47  ? 6.618   2.184   4.858   1.00 96.55 47  A  1 
ATOM   394  O  O   . GLY    A  1 47  ? 7.191   1.207   4.367   1.00 95.32 47  A  1 
ATOM   395  N  N   . GLU    A  1 48  ? 6.187   2.207   6.103   1.00 96.78 48  A  1 
ATOM   396  C  CA  . GLU    A  1 48  ? 6.264   1.037   6.971   1.00 96.83 48  A  1 
ATOM   397  C  C   . GLU    A  1 48  ? 4.855   0.594   7.336   1.00 97.15 48  A  1 
ATOM   398  O  O   . GLU    A  1 48  ? 4.033   1.400   7.772   1.00 97.08 48  A  1 
ATOM   399  C  CB  . GLU    A  1 48  ? 7.065   1.329   8.239   1.00 96.39 48  A  1 
ATOM   400  C  CG  . GLU    A  1 48  ? 7.121   0.151   9.212   1.00 95.85 48  A  1 
ATOM   401  C  CD  . GLU    A  1 48  ? 8.050   0.401   10.390  1.00 95.57 48  A  1 
ATOM   402  O  OE1 . GLU    A  1 48  ? 9.268   0.206   10.241  1.00 92.91 48  A  1 
ATOM   403  O  OE2 . GLU    A  1 48  ? 7.549   0.796   11.464  1.00 92.67 48  A  1 
ATOM   404  N  N   . ASN    A  1 49  ? 4.589   -0.696  7.153   1.00 96.45 49  A  1 
ATOM   405  C  CA  . ASN    A  1 49  ? 3.309   -1.283  7.536   1.00 96.35 49  A  1 
ATOM   406  C  C   . ASN    A  1 49  ? 3.244   -1.365  9.059   1.00 96.49 49  A  1 
ATOM   407  O  O   . ASN    A  1 49  ? 4.017   -2.100  9.675   1.00 96.05 49  A  1 
ATOM   408  C  CB  . ASN    A  1 49  ? 3.172   -2.669  6.901   1.00 95.55 49  A  1 
ATOM   409  C  CG  . ASN    A  1 49  ? 1.819   -3.315  7.154   1.00 93.68 49  A  1 
ATOM   410  O  OD1 . ASN    A  1 49  ? 1.227   -3.171  8.214   1.00 88.48 49  A  1 
ATOM   411  N  ND2 . ASN    A  1 49  ? 1.336   -4.066  6.167   1.00 86.15 49  A  1 
ATOM   412  N  N   . ASN    A  1 50  ? 2.338   -0.603  9.660   1.00 97.24 50  A  1 
ATOM   413  C  CA  . ASN    A  1 50  ? 2.168   -0.606  11.107  1.00 97.57 50  A  1 
ATOM   414  C  C   . ASN    A  1 50  ? 0.772   -1.084  11.482  1.00 97.57 50  A  1 
ATOM   415  O  O   . ASN    A  1 50  ? -0.215  -0.753  10.821  1.00 97.36 50  A  1 
ATOM   416  C  CB  . ASN    A  1 50  ? 2.387   0.790   11.699  1.00 97.74 50  A  1 
ATOM   417  C  CG  . ASN    A  1 50  ? 3.848   1.203   11.733  1.00 97.66 50  A  1 
ATOM   418  O  OD1 . ASN    A  1 50  ? 4.165   2.396   11.727  1.00 91.02 50  A  1 
ATOM   419  N  ND2 . ASN    A  1 50  ? 4.750   0.228   11.789  1.00 90.16 50  A  1 
ATOM   420  N  N   . CYS    A  1 51  ? 0.702   -1.856  12.556  1.00 97.38 51  A  1 
ATOM   421  C  CA  . CYS    A  1 51  ? -0.556  -2.312  13.127  1.00 97.25 51  A  1 
ATOM   422  C  C   . CYS    A  1 51  ? -0.763  -1.635  14.472  1.00 97.38 51  A  1 
ATOM   423  O  O   . CYS    A  1 51  ? 0.144   -1.618  15.307  1.00 97.33 51  A  1 
ATOM   424  C  CB  . CYS    A  1 51  ? -0.564  -3.832  13.293  1.00 96.84 51  A  1 
ATOM   425  S  SG  . CYS    A  1 51  ? -1.955  -4.471  14.266  1.00 95.88 51  A  1 
ATOM   426  N  N   . LEU    A  1 52  ? -1.950  -1.076  14.680  1.00 97.63 52  A  1 
ATOM   427  C  CA  . LEU    A  1 52  ? -2.334  -0.485  15.952  1.00 97.93 52  A  1 
ATOM   428  C  C   . LEU    A  1 52  ? -3.417  -1.358  16.566  1.00 97.68 52  A  1 
ATOM   429  O  O   . LEU    A  1 52  ? -4.514  -1.469  16.019  1.00 97.56 52  A  1 
ATOM   430  C  CB  . LEU    A  1 52  ? -2.853  0.945   15.770  1.00 98.27 52  A  1 
ATOM   431  C  CG  . LEU    A  1 52  ? -1.857  2.080   15.496  1.00 97.85 52  A  1 
ATOM   432  C  CD1 . LEU    A  1 52  ? -1.081  1.873   14.213  1.00 96.63 52  A  1 
ATOM   433  C  CD2 . LEU    A  1 52  ? -2.602  3.415   15.452  1.00 95.89 52  A  1 
ATOM   434  N  N   . ASN    A  1 53  ? -3.116  -2.007  17.689  1.00 97.21 53  A  1 
ATOM   435  C  CA  . ASN    A  1 53  ? -4.122  -2.746  18.437  1.00 96.90 53  A  1 
ATOM   436  C  C   . ASN    A  1 53  ? -4.012  -2.400  19.918  1.00 97.29 53  A  1 
ATOM   437  O  O   . ASN    A  1 53  ? -3.234  -1.525  20.302  1.00 97.35 53  A  1 
ATOM   438  C  CB  . ASN    A  1 53  ? -4.021  -4.260  18.174  1.00 96.20 53  A  1 
ATOM   439  C  CG  . ASN    A  1 53  ? -2.696  -4.862  18.616  1.00 95.91 53  A  1 
ATOM   440  O  OD1 . ASN    A  1 53  ? -2.103  -4.448  19.606  1.00 93.82 53  A  1 
ATOM   441  N  ND2 . ASN    A  1 53  ? -2.245  -5.878  17.885  1.00 92.69 53  A  1 
ATOM   442  N  N   . ARG    A  1 54  ? -4.793  -3.080  20.749  1.00 96.62 54  A  1 
ATOM   443  C  CA  . ARG    A  1 54  ? -4.857  -2.720  22.163  1.00 96.40 54  A  1 
ATOM   444  C  C   . ARG    A  1 54  ? -3.526  -2.915  22.887  1.00 96.43 54  A  1 
ATOM   445  O  O   . ARG    A  1 54  ? -3.331  -2.363  23.966  1.00 96.09 54  A  1 
ATOM   446  C  CB  . ARG    A  1 54  ? -5.947  -3.542  22.867  1.00 95.63 54  A  1 
ATOM   447  C  CG  . ARG    A  1 54  ? -5.593  -5.003  23.090  1.00 93.70 54  A  1 
ATOM   448  C  CD  . ARG    A  1 54  ? -6.621  -5.703  23.979  1.00 92.12 54  A  1 
ATOM   449  N  NE  . ARG    A  1 54  ? -7.824  -6.078  23.246  1.00 88.71 54  A  1 
ATOM   450  C  CZ  . ARG    A  1 54  ? -8.917  -6.586  23.819  1.00 87.66 54  A  1 
ATOM   451  N  NH1 . ARG    A  1 54  ? -8.965  -6.755  25.129  1.00 80.14 54  A  1 
ATOM   452  N  NH2 . ARG    A  1 54  ? -9.965  -6.924  23.074  1.00 82.27 54  A  1 
ATOM   453  N  N   . TYR    A  1 55  ? -2.615  -3.688  22.295  1.00 95.97 55  A  1 
ATOM   454  C  CA  . TYR    A  1 55  ? -1.354  -4.020  22.947  1.00 95.34 55  A  1 
ATOM   455  C  C   . TYR    A  1 55  ? -0.197  -3.118  22.541  1.00 95.61 55  A  1 
ATOM   456  O  O   . TYR    A  1 55  ? 0.828   -3.094  23.228  1.00 94.98 55  A  1 
ATOM   457  C  CB  . TYR    A  1 55  ? -0.988  -5.481  22.669  1.00 94.57 55  A  1 
ATOM   458  C  CG  . TYR    A  1 55  ? -2.082  -6.454  23.053  1.00 94.22 55  A  1 
ATOM   459  C  CD1 . TYR    A  1 55  ? -2.425  -6.643  24.385  1.00 92.31 55  A  1 
ATOM   460  C  CD2 . TYR    A  1 55  ? -2.773  -7.173  22.090  1.00 92.38 55  A  1 
ATOM   461  C  CE1 . TYR    A  1 55  ? -3.427  -7.528  24.749  1.00 91.29 55  A  1 
ATOM   462  C  CE2 . TYR    A  1 55  ? -3.776  -8.062  22.442  1.00 91.16 55  A  1 
ATOM   463  C  CZ  . TYR    A  1 55  ? -4.096  -8.236  23.773  1.00 91.03 55  A  1 
ATOM   464  O  OH  . TYR    A  1 55  ? -5.091  -9.114  24.134  1.00 88.90 55  A  1 
ATOM   465  N  N   . GLY    A  1 56  ? -0.329  -2.390  21.451  1.00 96.53 56  A  1 
ATOM   466  C  CA  . GLY    A  1 56  ? 0.744   -1.511  21.035  1.00 96.64 56  A  1 
ATOM   467  C  C   . GLY    A  1 56  ? 0.744   -1.251  19.547  1.00 97.13 56  A  1 
ATOM   468  O  O   . GLY    A  1 56  ? -0.210  -1.573  18.833  1.00 97.01 56  A  1 
ATOM   469  N  N   . VAL    A  1 57  ? 1.834   -0.643  19.095  1.00 97.13 57  A  1 
ATOM   470  C  CA  . VAL    A  1 57  ? 2.079   -0.412  17.680  1.00 97.58 57  A  1 
ATOM   471  C  C   . VAL    A  1 57  ? 3.110   -1.428  17.220  1.00 97.28 57  A  1 
ATOM   472  O  O   . VAL    A  1 57  ? 4.178   -1.559  17.827  1.00 96.95 57  A  1 
ATOM   473  C  CB  . VAL    A  1 57  ? 2.581   1.018   17.417  1.00 97.92 57  A  1 
ATOM   474  C  CG1 . VAL    A  1 57  ? 2.878   1.219   15.931  1.00 97.90 57  A  1 
ATOM   475  C  CG2 . VAL    A  1 57  ? 1.555   2.035   17.898  1.00 97.90 57  A  1 
ATOM   476  N  N   . PHE    A  1 58  ? 2.791   -2.148  16.149  1.00 97.13 58  A  1 
ATOM   477  C  CA  . PHE    A  1 58  ? 3.650   -3.214  15.648  1.00 96.74 58  A  1 
ATOM   478  C  C   . PHE    A  1 58  ? 4.045   -2.934  14.208  1.00 96.66 58  A  1 
ATOM   479  O  O   . PHE    A  1 58  ? 3.308   -2.296  13.453  1.00 96.35 58  A  1 
ATOM   480  C  CB  . PHE    A  1 58  ? 2.947   -4.573  15.736  1.00 96.30 58  A  1 
ATOM   481  C  CG  . PHE    A  1 58  ? 2.571   -4.975  17.136  1.00 96.21 58  A  1 
ATOM   482  C  CD1 . PHE    A  1 58  ? 1.401   -4.514  17.716  1.00 95.52 58  A  1 
ATOM   483  C  CD2 . PHE    A  1 58  ? 3.390   -5.815  17.870  1.00 95.57 58  A  1 
ATOM   484  C  CE1 . PHE    A  1 58  ? 1.053   -4.884  19.007  1.00 94.85 58  A  1 
ATOM   485  C  CE2 . PHE    A  1 58  ? 3.050   -6.192  19.156  1.00 94.88 58  A  1 
ATOM   486  C  CZ  . PHE    A  1 58  ? 1.882   -5.725  19.726  1.00 94.67 58  A  1 
ATOM   487  N  N   . ALA    A  1 59  ? 5.228   -3.422  13.833  1.00 95.82 59  A  1 
ATOM   488  C  CA  . ALA    A  1 59  ? 5.640   -3.411  12.435  1.00 94.64 59  A  1 
ATOM   489  C  C   . ALA    A  1 59  ? 5.225   -4.740  11.804  1.00 92.44 59  A  1 
ATOM   490  O  O   . ALA    A  1 59  ? 4.157   -5.267  12.104  1.00 84.78 59  A  1 
ATOM   491  C  CB  . ALA    A  1 59  ? 7.141   -3.156  12.325  1.00 93.21 59  A  1 
ATOM   492  N  N   . ARG    A  1 60  ? 6.067   -5.289  10.916  1.00 90.09 60  A  1 
ATOM   493  C  CA  . ARG    A  1 60  ? 5.713   -6.554  10.275  1.00 87.21 60  A  1 
ATOM   494  C  C   . ARG    A  1 60  ? 5.611   -7.686  11.291  1.00 85.99 60  A  1 
ATOM   495  O  O   . ARG    A  1 60  ? 4.726   -8.539  11.194  1.00 79.25 60  A  1 
ATOM   496  C  CB  . ARG    A  1 60  ? 6.728   -6.900  9.193   1.00 82.06 60  A  1 
ATOM   497  C  CG  . ARG    A  1 60  ? 6.438   -6.253  7.848   1.00 70.17 60  A  1 
ATOM   498  C  CD  . ARG    A  1 60  ? 5.206   -6.877  7.203   1.00 66.06 60  A  1 
ATOM   499  N  NE  . ARG    A  1 60  ? 4.854   -6.241  5.936   1.00 58.82 60  A  1 
ATOM   500  C  CZ  . ARG    A  1 60  ? 3.839   -6.613  5.161   1.00 53.81 60  A  1 
ATOM   501  N  NH1 . ARG    A  1 60  ? 3.071   -7.631  5.515   1.00 48.87 60  A  1 
ATOM   502  N  NH2 . ARG    A  1 60  ? 3.595   -5.967  4.030   1.00 46.69 60  A  1 
ATOM   503  N  N   . SER    A  1 61  ? 6.522   -7.717  12.258  1.00 85.32 61  A  1 
ATOM   504  C  CA  . SER    A  1 61  ? 6.501   -8.733  13.297  1.00 83.14 61  A  1 
ATOM   505  C  C   . SER    A  1 61  ? 5.657   -8.264  14.472  1.00 83.88 61  A  1 
ATOM   506  O  O   . SER    A  1 61  ? 5.763   -7.113  14.899  1.00 79.72 61  A  1 
ATOM   507  C  CB  . SER    A  1 61  ? 7.913   -9.054  13.775  1.00 78.64 61  A  1 
ATOM   508  O  OG  . SER    A  1 61  ? 7.882   -9.945  14.879  1.00 69.28 61  A  1 
ATOM   509  N  N   . HIS    A  1 62  ? 4.832   -9.163  14.994  1.00 84.70 62  A  1 
ATOM   510  C  CA  . HIS    A  1 62  ? 4.026   -8.865  16.169  1.00 85.18 62  A  1 
ATOM   511  C  C   . HIS    A  1 62  ? 4.631   -9.454  17.438  1.00 86.43 62  A  1 
ATOM   512  O  O   . HIS    A  1 62  ? 3.953   -9.542  18.464  1.00 83.62 62  A  1 
ATOM   513  C  CB  . HIS    A  1 62  ? 2.595   -9.370  15.980  1.00 81.80 62  A  1 
ATOM   514  C  CG  . HIS    A  1 62  ? 1.750   -8.486  15.118  1.00 79.27 62  A  1 
ATOM   515  N  ND1 . HIS    A  1 62  ? 0.388   -8.350  15.296  1.00 71.95 62  A  1 
ATOM   516  C  CD2 . HIS    A  1 62  ? 2.072   -7.675  14.089  1.00 68.37 62  A  1 
ATOM   517  C  CE1 . HIS    A  1 62  ? -0.089  -7.509  14.401  1.00 68.86 62  A  1 
ATOM   518  N  NE2 . HIS    A  1 62  ? 0.910   -7.080  13.660  1.00 69.27 62  A  1 
ATOM   519  N  N   . ALA    A  1 63  ? 5.904   -9.854  17.373  1.00 88.16 63  A  1 
ATOM   520  C  CA  . ALA    A  1 63  ? 6.565   -10.424 18.540  1.00 88.00 63  A  1 
ATOM   521  C  C   . ALA    A  1 63  ? 6.640   -9.413  19.678  1.00 89.32 63  A  1 
ATOM   522  O  O   . ALA    A  1 63  ? 6.348   -9.737  20.830  1.00 86.73 63  A  1 
ATOM   523  C  CB  . ALA    A  1 63  ? 7.959   -10.913 18.167  1.00 85.08 63  A  1 
ATOM   524  N  N   . THR    A  1 64  ? 7.037   -8.193  19.359  1.00 92.13 64  A  1 
ATOM   525  C  CA  . THR    A  1 64  ? 7.115   -7.117  20.333  1.00 93.04 64  A  1 
ATOM   526  C  C   . THR    A  1 64  ? 6.661   -5.819  19.676  1.00 94.27 64  A  1 
ATOM   527  O  O   . THR    A  1 64  ? 6.851   -5.631  18.470  1.00 93.70 64  A  1 
ATOM   528  C  CB  . THR    A  1 64  ? 8.544   -6.933  20.875  1.00 90.90 64  A  1 
ATOM   529  O  OG1 . THR    A  1 64  ? 9.441   -6.700  19.782  1.00 80.90 64  A  1 
ATOM   530  C  CG2 . THR    A  1 64  ? 8.995   -8.157  21.655  1.00 80.67 64  A  1 
ATOM   531  N  N   . PRO    A  1 65  ? 6.046   -4.916  20.444  1.00 95.20 65  A  1 
ATOM   532  C  CA  . PRO    A  1 65  ? 5.703   -3.606  19.882  1.00 95.69 65  A  1 
ATOM   533  C  C   . PRO    A  1 65  ? 6.954   -2.867  19.430  1.00 95.97 65  A  1 
ATOM   534  O  O   . PRO    A  1 65  ? 8.020   -2.994  20.038  1.00 95.16 65  A  1 
ATOM   535  C  CB  . PRO    A  1 65  ? 5.025   -2.883  21.050  1.00 94.78 65  A  1 
ATOM   536  C  CG  . PRO    A  1 65  ? 4.569   -3.973  21.966  1.00 92.32 65  A  1 
ATOM   537  C  CD  . PRO    A  1 65  ? 5.587   -5.066  21.835  1.00 94.77 65  A  1 
ATOM   538  N  N   . THR    A  1 66  ? 6.819   -2.102  18.345  1.00 96.39 66  A  1 
ATOM   539  C  CA  . THR    A  1 66  ? 7.958   -1.352  17.836  1.00 96.58 66  A  1 
ATOM   540  C  C   . THR    A  1 66  ? 8.235   -0.142  18.720  1.00 96.84 66  A  1 
ATOM   541  O  O   . THR    A  1 66  ? 7.322   0.456   19.296  1.00 96.43 66  A  1 
ATOM   542  C  CB  . THR    A  1 66  ? 7.729   -0.905  16.384  1.00 95.88 66  A  1 
ATOM   543  O  OG1 . THR    A  1 66  ? 8.867   -0.164  15.931  1.00 90.87 66  A  1 
ATOM   544  C  CG2 . THR    A  1 66  ? 6.487   -0.035  16.282  1.00 91.98 66  A  1 
ATOM   545  N  N   . GLN    A  1 67  ? 9.510   0.203   18.826  1.00 96.64 67  A  1 
ATOM   546  C  CA  . GLN    A  1 67  ? 9.936   1.383   19.565  1.00 96.14 67  A  1 
ATOM   547  C  C   . GLN    A  1 67  ? 10.818  2.275   18.700  1.00 96.76 67  A  1 
ATOM   548  O  O   . GLN    A  1 67  ? 11.583  3.091   19.217  1.00 95.43 67  A  1 
ATOM   549  C  CB  . GLN    A  1 67  ? 10.679  0.983   20.847  1.00 94.36 67  A  1 
ATOM   550  C  CG  . GLN    A  1 67  ? 9.877   0.105   21.792  1.00 88.46 67  A  1 
ATOM   551  C  CD  . GLN    A  1 67  ? 10.656  -0.300  23.035  1.00 78.06 67  A  1 
ATOM   552  O  OE1 . GLN    A  1 67  ? 11.568  0.403   23.472  1.00 69.44 67  A  1 
ATOM   553  N  NE2 . GLN    A  1 67  ? 10.306  -1.440  23.614  1.00 67.06 67  A  1 
ATOM   554  N  N   . SER    A  1 68  ? 10.707  2.134   17.383  1.00 96.56 68  A  1 
ATOM   555  C  CA  . SER    A  1 68  ? 11.554  2.887   16.471  1.00 96.93 68  A  1 
ATOM   556  C  C   . SER    A  1 68  ? 11.264  4.381   16.564  1.00 97.52 68  A  1 
ATOM   557  O  O   . SER    A  1 68  ? 10.159  4.803   16.913  1.00 97.47 68  A  1 
ATOM   558  C  CB  . SER    A  1 68  ? 11.344  2.408   15.035  1.00 96.58 68  A  1 
ATOM   559  O  OG  . SER    A  1 68  ? 10.029  2.693   14.593  1.00 96.05 68  A  1 
ATOM   560  N  N   . ALA    A  1 69  ? 12.269  5.180   16.238  1.00 97.47 69  A  1 
ATOM   561  C  CA  . ALA    A  1 69  ? 12.107  6.627   16.286  1.00 97.61 69  A  1 
ATOM   562  C  C   . ALA    A  1 69  ? 11.040  7.101   15.305  1.00 98.02 69  A  1 
ATOM   563  O  O   . ALA    A  1 69  ? 10.314  8.060   15.587  1.00 97.73 69  A  1 
ATOM   564  C  CB  . ALA    A  1 69  ? 13.441  7.311   15.997  1.00 96.98 69  A  1 
ATOM   565  N  N   . TRP    A  1 70  ? 10.931  6.431   14.156  1.00 97.99 70  A  1 
ATOM   566  C  CA  . TRP    A  1 70  ? 9.986   6.861   13.129  1.00 98.12 70  A  1 
ATOM   567  C  C   . TRP    A  1 70  ? 8.558   6.406   13.409  1.00 98.37 70  A  1 
ATOM   568  O  O   . TRP    A  1 70  ? 7.662   6.722   12.623  1.00 98.29 70  A  1 
ATOM   569  C  CB  . TRP    A  1 70  ? 10.433  6.390   11.742  1.00 97.77 70  A  1 
ATOM   570  C  CG  . TRP    A  1 70  ? 10.638  4.902   11.620  1.00 97.51 70  A  1 
ATOM   571  C  CD1 . TRP    A  1 70  ? 9.714   3.964   11.271  1.00 96.38 70  A  1 
ATOM   572  C  CD2 . TRP    A  1 70  ? 11.866  4.191   11.838  1.00 97.22 70  A  1 
ATOM   573  N  NE1 . TRP    A  1 70  ? 10.284  2.716   11.262  1.00 95.66 70  A  1 
ATOM   574  C  CE2 . TRP    A  1 70  ? 11.606  2.823   11.600  1.00 96.49 70  A  1 
ATOM   575  C  CE3 . TRP    A  1 70  ? 13.161  4.577   12.201  1.00 95.56 70  A  1 
ATOM   576  C  CZ2 . TRP    A  1 70  ? 12.588  1.840   11.730  1.00 94.95 70  A  1 
ATOM   577  C  CZ3 . TRP    A  1 70  ? 14.134  3.591   12.329  1.00 95.16 70  A  1 
ATOM   578  C  CH2 . TRP    A  1 70  ? 13.845  2.241   12.093  1.00 94.61 70  A  1 
ATOM   579  N  N   . THR    A  1 71  ? 8.330   5.673   14.501  1.00 98.45 71  A  1 
ATOM   580  C  CA  . THR    A  1 71  ? 6.973   5.380   14.941  1.00 98.49 71  A  1 
ATOM   581  C  C   . THR    A  1 71  ? 6.583   6.206   16.161  1.00 98.59 71  A  1 
ATOM   582  O  O   . THR    A  1 71  ? 5.525   5.972   16.749  1.00 98.48 71  A  1 
ATOM   583  C  CB  . THR    A  1 71  ? 6.783   3.885   15.262  1.00 98.25 71  A  1 
ATOM   584  O  OG1 . THR    A  1 71  ? 7.731   3.475   16.254  1.00 97.48 71  A  1 
ATOM   585  C  CG2 . THR    A  1 71  ? 6.941   3.042   14.005  1.00 97.36 71  A  1 
ATOM   586  N  N   . TYR    A  1 72  ? 7.413   7.168   16.548  1.00 98.53 72  A  1 
ATOM   587  C  CA  . TYR    A  1 72  ? 7.132   7.956   17.744  1.00 98.47 72  A  1 
ATOM   588  C  C   . TYR    A  1 72  ? 5.788   8.681   17.647  1.00 98.56 72  A  1 
ATOM   589  O  O   . TYR    A  1 72  ? 4.979   8.633   18.580  1.00 98.41 72  A  1 
ATOM   590  C  CB  . TYR    A  1 72  ? 8.259   8.963   17.993  1.00 98.18 72  A  1 
ATOM   591  C  CG  . TYR    A  1 72  ? 7.970   9.923   19.129  1.00 96.87 72  A  1 
ATOM   592  C  CD1 . TYR    A  1 72  ? 8.041   9.509   20.451  1.00 94.84 72  A  1 
ATOM   593  C  CD2 . TYR    A  1 72  ? 7.625   11.244  18.877  1.00 94.49 72  A  1 
ATOM   594  C  CE1 . TYR    A  1 72  ? 7.779   10.382  21.492  1.00 92.67 72  A  1 
ATOM   595  C  CE2 . TYR    A  1 72  ? 7.360   12.123  19.913  1.00 92.54 72  A  1 
ATOM   596  C  CZ  . TYR    A  1 72  ? 7.437   11.687  21.216  1.00 91.67 72  A  1 
ATOM   597  O  OH  . TYR    A  1 72  ? 7.174   12.558  22.249  1.00 90.24 72  A  1 
ATOM   598  N  N   . LYS    A  1 73  ? 5.545   9.341   16.523  1.00 98.50 73  A  1 
ATOM   599  C  CA  . LYS    A  1 73  ? 4.306   10.106  16.389  1.00 98.45 73  A  1 
ATOM   600  C  C   . LYS    A  1 73  ? 3.081   9.198   16.363  1.00 98.60 73  A  1 
ATOM   601  O  O   . LYS    A  1 73  ? 2.067   9.500   16.996  1.00 98.44 73  A  1 
ATOM   602  C  CB  . LYS    A  1 73  ? 4.345   10.991  15.136  1.00 98.03 73  A  1 
ATOM   603  C  CG  . LYS    A  1 73  ? 5.021   12.329  15.360  1.00 95.35 73  A  1 
ATOM   604  C  CD  . LYS    A  1 73  ? 4.618   13.340  14.306  1.00 92.66 73  A  1 
ATOM   605  C  CE  . LYS    A  1 73  ? 5.167   14.723  14.627  1.00 89.08 73  A  1 
ATOM   606  N  NZ  . LYS    A  1 73  ? 4.734   15.738  13.628  1.00 82.10 73  A  1 
ATOM   607  N  N   . ILE    A  1 74  ? 3.156   8.083   15.633  1.00 98.76 74  A  1 
ATOM   608  C  CA  . ILE    A  1 74  ? 2.000   7.195   15.583  1.00 98.81 74  A  1 
ATOM   609  C  C   . ILE    A  1 74  ? 1.789   6.524   16.939  1.00 98.83 74  A  1 
ATOM   610  O  O   . ILE    A  1 74  ? 0.652   6.224   17.312  1.00 98.78 74  A  1 
ATOM   611  C  CB  . ILE    A  1 74  ? 2.131   6.158   14.444  1.00 98.73 74  A  1 
ATOM   612  C  CG1 . ILE    A  1 74  ? 0.783   5.467   14.205  1.00 98.09 74  A  1 
ATOM   613  C  CG2 . ILE    A  1 74  ? 3.228   5.129   14.736  1.00 98.33 74  A  1 
ATOM   614  C  CD1 . ILE    A  1 74  ? -0.321  6.402   13.775  1.00 97.55 74  A  1 
ATOM   615  N  N   . ARG    A  1 75  ? 2.861   6.303   17.701  1.00 98.81 75  A  1 
ATOM   616  C  CA  . ARG    A  1 75  ? 2.704   5.774   19.054  1.00 98.74 75  A  1 
ATOM   617  C  C   . ARG    A  1 75  ? 2.057   6.807   19.975  1.00 98.73 75  A  1 
ATOM   618  O  O   . ARG    A  1 75  ? 1.302   6.436   20.880  1.00 98.63 75  A  1 
ATOM   619  C  CB  . ARG    A  1 75  ? 4.052   5.299   19.607  1.00 98.57 75  A  1 
ATOM   620  C  CG  . ARG    A  1 75  ? 4.482   3.955   19.027  1.00 97.83 75  A  1 
ATOM   621  C  CD  . ARG    A  1 75  ? 5.763   3.414   19.651  1.00 97.17 75  A  1 
ATOM   622  N  NE  . ARG    A  1 75  ? 6.960   4.087   19.145  1.00 95.60 75  A  1 
ATOM   623  C  CZ  . ARG    A  1 75  ? 7.747   4.876   19.865  1.00 96.67 75  A  1 
ATOM   624  N  NH1 . ARG    A  1 75  ? 7.480   5.102   21.143  1.00 91.21 75  A  1 
ATOM   625  N  NH2 . ARG    A  1 75  ? 8.812   5.436   19.308  1.00 91.87 75  A  1 
ATOM   626  N  N   . GLN    A  1 76  ? 2.332   8.083   19.759  1.00 98.73 76  A  1 
ATOM   627  C  CA  . GLN    A  1 76  ? 1.630   9.131   20.499  1.00 98.62 76  A  1 
ATOM   628  C  C   . GLN    A  1 76  ? 0.133   9.081   20.210  1.00 98.65 76  A  1 
ATOM   629  O  O   . GLN    A  1 76  ? -0.692  9.145   21.128  1.00 98.31 76  A  1 
ATOM   630  C  CB  . GLN    A  1 76  ? 2.184   10.511  20.140  1.00 98.29 76  A  1 
ATOM   631  C  CG  . GLN    A  1 76  ? 3.518   10.848  20.774  1.00 94.32 76  A  1 
ATOM   632  C  CD  . GLN    A  1 76  ? 3.916   12.284  20.507  1.00 85.66 76  A  1 
ATOM   633  O  OE1 . GLN    A  1 76  ? 4.064   12.700  19.356  1.00 76.44 76  A  1 
ATOM   634  N  NE2 . GLN    A  1 76  ? 4.070   13.063  21.570  1.00 72.95 76  A  1 
ATOM   635  N  N   . ARG    A  1 77  ? -0.224  8.971   18.924  1.00 98.66 77  A  1 
ATOM   636  C  CA  . ARG    A  1 77  ? -1.632  8.855   18.540  1.00 98.55 77  A  1 
ATOM   637  C  C   . ARG    A  1 77  ? -2.255  7.607   19.151  1.00 98.64 77  A  1 
ATOM   638  O  O   . ARG    A  1 77  ? -3.377  7.644   19.669  1.00 98.38 77  A  1 
ATOM   639  C  CB  . ARG    A  1 77  ? -1.770  8.822   17.014  1.00 98.02 77  A  1 
ATOM   640  C  CG  . ARG    A  1 77  ? -1.440  10.132  16.309  1.00 92.21 77  A  1 
ATOM   641  C  CD  . ARG    A  1 77  ? -2.525  11.172  16.533  1.00 89.57 77  A  1 
ATOM   642  N  NE  . ARG    A  1 77  ? -3.856  10.674  16.200  1.00 90.00 77  A  1 
ATOM   643  C  CZ  . ARG    A  1 77  ? -4.364  10.656  14.980  1.00 90.45 77  A  1 
ATOM   644  N  NH1 . ARG    A  1 77  ? -3.664  11.112  13.951  1.00 83.23 77  A  1 
ATOM   645  N  NH2 . ARG    A  1 77  ? -5.584  10.181  14.774  1.00 84.26 77  A  1 
ATOM   646  N  N   . TRP    A  1 78  ? -1.516  6.501   19.104  1.00 98.76 78  A  1 
ATOM   647  C  CA  . TRP    A  1 78  ? -2.010  5.240   19.644  1.00 98.76 78  A  1 
ATOM   648  C  C   . TRP    A  1 78  ? -2.309  5.342   21.141  1.00 98.74 78  A  1 
ATOM   649  O  O   . TRP    A  1 78  ? -3.306  4.785   21.614  1.00 98.57 78  A  1 
ATOM   650  C  CB  . TRP    A  1 78  ? -0.995  4.121   19.373  1.00 98.69 78  A  1 
ATOM   651  C  CG  . TRP    A  1 78  ? -1.296  2.848   20.104  1.00 98.57 78  A  1 
ATOM   652  C  CD1 . TRP    A  1 78  ? -2.175  1.877   19.737  1.00 98.19 78  A  1 
ATOM   653  C  CD2 . TRP    A  1 78  ? -0.712  2.416   21.344  1.00 98.41 78  A  1 
ATOM   654  N  NE1 . TRP    A  1 78  ? -2.179  0.866   20.667  1.00 97.93 78  A  1 
ATOM   655  C  CE2 . TRP    A  1 78  ? -1.289  1.170   21.663  1.00 98.09 78  A  1 
ATOM   656  C  CE3 . TRP    A  1 78  ? 0.242   2.962   22.210  1.00 98.03 78  A  1 
ATOM   657  C  CZ2 . TRP    A  1 78  ? -0.945  0.463   22.814  1.00 97.33 78  A  1 
ATOM   658  C  CZ3 . TRP    A  1 78  ? 0.578   2.252   23.356  1.00 97.31 78  A  1 
ATOM   659  C  CH2 . TRP    A  1 78  ? -0.014  1.019   23.645  1.00 97.12 78  A  1 
ATOM   660  N  N   . GLN    A  1 79  ? -1.468  6.048   21.883  1.00 98.74 79  A  1 
ATOM   661  C  CA  . GLN    A  1 79  ? -1.699  6.208   23.317  1.00 98.64 79  A  1 
ATOM   662  C  C   . GLN    A  1 79  ? -3.060  6.837   23.594  1.00 98.62 79  A  1 
ATOM   663  O  O   . GLN    A  1 79  ? -3.704  6.518   24.600  1.00 98.03 79  A  1 
ATOM   664  C  CB  . GLN    A  1 79  ? -0.595  7.062   23.945  1.00 98.25 79  A  1 
ATOM   665  C  CG  . GLN    A  1 79  ? 0.762   6.377   24.045  1.00 91.32 79  A  1 
ATOM   666  C  CD  . GLN    A  1 79  ? 0.809   5.322   25.133  1.00 89.49 79  A  1 
ATOM   667  O  OE1 . GLN    A  1 79  ? -0.111  5.186   25.941  1.00 80.53 79  A  1 
ATOM   668  N  NE2 . GLN    A  1 79  ? 1.897   4.560   25.167  1.00 77.64 79  A  1 
ATOM   669  N  N   . LEU    A  1 80  ? -3.508  7.722   22.702  1.00 98.44 80  A  1 
ATOM   670  C  CA  . LEU    A  1 80  ? -4.768  8.431   22.900  1.00 98.12 80  A  1 
ATOM   671  C  C   . LEU    A  1 80  ? -5.984  7.591   22.532  1.00 98.11 80  A  1 
ATOM   672  O  O   . LEU    A  1 80  ? -7.083  7.865   23.021  1.00 96.98 80  A  1 
ATOM   673  C  CB  . LEU    A  1 80  ? -4.778  9.728   22.087  1.00 97.54 80  A  1 
ATOM   674  C  CG  . LEU    A  1 80  ? -3.650  10.721  22.389  1.00 95.57 80  A  1 
ATOM   675  C  CD1 . LEU    A  1 80  ? -3.727  11.919  21.459  1.00 92.29 80  A  1 
ATOM   676  C  CD2 . LEU    A  1 80  ? -3.704  11.160  23.845  1.00 91.63 80  A  1 
ATOM   677  N  N   . LEU    A  1 81  ? -5.817  6.581   21.676  1.00 98.23 81  A  1 
ATOM   678  C  CA  . LEU    A  1 81  ? -6.955  5.803   21.193  1.00 98.02 81  A  1 
ATOM   679  C  C   . LEU    A  1 81  ? -6.902  4.327   21.581  1.00 98.36 81  A  1 
ATOM   680  O  O   . LEU    A  1 81  ? -7.840  3.588   21.270  1.00 97.94 81  A  1 
ATOM   681  C  CB  . LEU    A  1 81  ? -7.084  5.943   19.667  1.00 96.56 81  A  1 
ATOM   682  C  CG  . LEU    A  1 81  ? -5.865  5.613   18.797  1.00 94.91 81  A  1 
ATOM   683  C  CD1 . LEU    A  1 81  ? -5.734  4.119   18.555  1.00 92.53 81  A  1 
ATOM   684  C  CD2 . LEU    A  1 81  ? -5.947  6.354   17.465  1.00 92.79 81  A  1 
ATOM   685  N  N   . LYS    A  1 82  ? -5.841  3.887   22.254  1.00 98.36 82  A  1 
ATOM   686  C  CA  . LYS    A  1 82  ? -5.643  2.459   22.498  1.00 98.33 82  A  1 
ATOM   687  C  C   . LYS    A  1 82  ? -6.787  1.829   23.284  1.00 98.34 82  A  1 
ATOM   688  O  O   . LYS    A  1 82  ? -7.133  0.671   23.040  1.00 97.99 82  A  1 
ATOM   689  C  CB  . LYS    A  1 82  ? -4.314  2.233   23.231  1.00 97.84 82  A  1 
ATOM   690  C  CG  . LYS    A  1 82  ? -4.212  2.930   24.587  1.00 97.31 82  A  1 
ATOM   691  C  CD  . LYS    A  1 82  ? -2.842  2.702   25.223  1.00 95.64 82  A  1 
ATOM   692  C  CE  . LYS    A  1 82  ? -2.741  3.408   26.562  1.00 91.76 82  A  1 
ATOM   693  N  NZ  . LYS    A  1 82  ? -1.395  3.238   27.186  1.00 87.33 82  A  1 
ATOM   694  N  N   . ASN    A  1 83  ? -7.385  2.567   24.200  1.00 98.35 83  A  1 
ATOM   695  C  CA  . ASN    A  1 83  ? -8.446  2.011   25.032  1.00 98.25 83  A  1 
ATOM   696  C  C   . ASN    A  1 83  ? -9.794  1.968   24.323  1.00 98.31 83  A  1 
ATOM   697  O  O   . ASN    A  1 83  ? -10.754 1.420   24.870  1.00 97.24 83  A  1 
ATOM   698  C  CB  . ASN    A  1 83  ? -8.565  2.801   26.342  1.00 97.87 83  A  1 
ATOM   699  C  CG  . ASN    A  1 83  ? -7.353  2.640   27.237  1.00 96.45 83  A  1 
ATOM   700  O  OD1 . ASN    A  1 83  ? -6.760  1.563   27.310  1.00 90.14 83  A  1 
ATOM   701  N  ND2 . ASN    A  1 83  ? -6.971  3.712   27.920  1.00 89.33 83  A  1 
ATOM   702  N  N   . ASP    A  1 84  ? -9.876  2.523   23.118  1.00 98.37 84  A  1 
ATOM   703  C  CA  . ASP    A  1 84  ? -11.103 2.495   22.329  1.00 98.24 84  A  1 
ATOM   704  C  C   . ASP    A  1 84  ? -11.073 1.416   21.254  1.00 98.39 84  A  1 
ATOM   705  O  O   . ASP    A  1 84  ? -12.065 1.232   20.546  1.00 97.58 84  A  1 
ATOM   706  C  CB  . ASP    A  1 84  ? -11.343 3.863   21.675  1.00 97.71 84  A  1 
ATOM   707  C  CG  . ASP    A  1 84  ? -11.499 4.975   22.693  1.00 96.00 84  A  1 
ATOM   708  O  OD1 . ASP    A  1 84  ? -12.096 4.726   23.760  1.00 92.41 84  A  1 
ATOM   709  O  OD2 . ASP    A  1 84  ? -11.022 6.096   22.426  1.00 91.50 84  A  1 
ATOM   710  N  N   . LEU    A  1 85  ? -9.953  0.705   21.113  1.00 98.38 85  A  1 
ATOM   711  C  CA  . LEU    A  1 85  ? -9.800  -0.238  20.010  1.00 98.37 85  A  1 
ATOM   712  C  C   . LEU    A  1 85  ? -10.530 -1.554  20.248  1.00 98.21 85  A  1 
ATOM   713  O  O   . LEU    A  1 85  ? -11.087 -2.129  19.312  1.00 97.09 85  A  1 
ATOM   714  C  CB  . LEU    A  1 85  ? -8.315  -0.505  19.755  1.00 98.22 85  A  1 
ATOM   715  C  CG  . LEU    A  1 85  ? -7.523  0.668   19.168  1.00 98.09 85  A  1 
ATOM   716  C  CD1 . LEU    A  1 85  ? -6.044  0.325   19.074  1.00 97.72 85  A  1 
ATOM   717  C  CD2 . LEU    A  1 85  ? -8.075  1.040   17.794  1.00 97.45 85  A  1 
ATOM   718  N  N   . GLY    A  1 86  ? -10.538 -2.044  21.475  1.00 97.96 86  A  1 
ATOM   719  C  CA  . GLY    A  1 86  ? -11.144 -3.340  21.733  1.00 97.57 86  A  1 
ATOM   720  C  C   . GLY    A  1 86  ? -10.468 -4.415  20.905  1.00 97.54 86  A  1 
ATOM   721  O  O   . GLY    A  1 86  ? -9.250  -4.595  20.979  1.00 96.69 86  A  1 
ATOM   722  N  N   . ASP    A  1 87  ? -11.251 -5.129  20.100  1.00 97.45 87  A  1 
ATOM   723  C  CA  . ASP    A  1 87  ? -10.716 -6.170  19.230  1.00 97.25 87  A  1 
ATOM   724  C  C   . ASP    A  1 87  ? -10.277 -5.631  17.874  1.00 97.45 87  A  1 
ATOM   725  O  O   . ASP    A  1 87  ? -9.833  -6.407  17.023  1.00 96.98 87  A  1 
ATOM   726  C  CB  . ASP    A  1 87  ? -11.754 -7.279  19.029  1.00 96.58 87  A  1 
ATOM   727  C  CG  . ASP    A  1 87  ? -12.000 -8.092  20.287  1.00 95.58 87  A  1 
ATOM   728  O  OD1 . ASP    A  1 87  ? -11.076 -8.198  21.117  1.00 93.56 87  A  1 
ATOM   729  O  OD2 . ASP    A  1 87  ? -13.118 -8.623  20.443  1.00 92.69 87  A  1 
ATOM   730  N  N   . LEU    A  1 88  ? -10.397 -4.325  17.656  1.00 98.01 88  A  1 
ATOM   731  C  CA  . LEU    A  1 88  ? -10.016 -3.751  16.374  1.00 98.10 88  A  1 
ATOM   732  C  C   . LEU    A  1 88  ? -8.502  -3.688  16.236  1.00 97.78 88  A  1 
ATOM   733  O  O   . LEU    A  1 88  ? -7.783  -3.369  17.188  1.00 97.41 88  A  1 
ATOM   734  C  CB  . LEU    A  1 88  ? -10.597 -2.348  16.205  1.00 98.29 88  A  1 
ATOM   735  C  CG  . LEU    A  1 88  ? -12.121 -2.225  16.196  1.00 97.63 88  A  1 
ATOM   736  C  CD1 . LEU    A  1 88  ? -12.522 -0.757  16.185  1.00 97.05 88  A  1 
ATOM   737  C  CD2 . LEU    A  1 88  ? -12.707 -2.949  14.998  1.00 96.76 88  A  1 
ATOM   738  N  N   . GLU    A  1 89  ? -8.020  -3.993  15.037  1.00 97.78 89  A  1 
ATOM   739  C  CA  . GLU    A  1 89  ? -6.614  -3.854  14.691  1.00 97.53 89  A  1 
ATOM   740  C  C   . GLU    A  1 89  ? -6.526  -3.003  13.437  1.00 97.78 89  A  1 
ATOM   741  O  O   . GLU    A  1 89  ? -6.987  -3.408  12.369  1.00 97.74 89  A  1 
ATOM   742  C  CB  . GLU    A  1 89  ? -5.968  -5.226  14.476  1.00 96.86 89  A  1 
ATOM   743  C  CG  . GLU    A  1 89  ? -5.945  -6.094  15.729  1.00 95.34 89  A  1 
ATOM   744  C  CD  . GLU    A  1 89  ? -5.455  -7.501  15.455  1.00 93.47 89  A  1 
ATOM   745  O  OE1 . GLU    A  1 89  ? -6.266  -8.329  14.998  1.00 89.28 89  A  1 
ATOM   746  O  OE2 . GLU    A  1 89  ? -4.258  -7.772  15.688  1.00 88.41 89  A  1 
ATOM   747  N  N   . LEU    A  1 90  ? -5.962  -1.812  13.580  1.00 98.12 90  A  1 
ATOM   748  C  CA  . LEU    A  1 90  ? -5.858  -0.869  12.475  1.00 98.30 90  A  1 
ATOM   749  C  C   . LEU    A  1 90  ? -4.527  -1.067  11.764  1.00 98.07 90  A  1 
ATOM   750  O  O   . LEU    A  1 90  ? -3.474  -1.072  12.404  1.00 97.94 90  A  1 
ATOM   751  C  CB  . LEU    A  1 90  ? -5.969  0.569   12.981  1.00 98.53 90  A  1 
ATOM   752  C  CG  . LEU    A  1 90  ? -7.124  0.887   13.938  1.00 98.36 90  A  1 
ATOM   753  C  CD1 . LEU    A  1 90  ? -7.093  2.359   14.326  1.00 98.13 90  A  1 
ATOM   754  C  CD2 . LEU    A  1 90  ? -8.458  0.520   13.316  1.00 98.00 90  A  1 
ATOM   755  N  N   . PHE    A  1 91  ? -4.573  -1.234  10.445  1.00 98.24 91  A  1 
ATOM   756  C  CA  . PHE    A  1 91  ? -3.370  -1.404  9.638   1.00 98.17 91  A  1 
ATOM   757  C  C   . PHE    A  1 91  ? -3.237  -0.222  8.695   1.00 98.38 91  A  1 
ATOM   758  O  O   . PHE    A  1 91  ? -4.166  0.096   7.947   1.00 98.36 91  A  1 
ATOM   759  C  CB  . PHE    A  1 91  ? -3.412  -2.712  8.847   1.00 97.78 91  A  1 
ATOM   760  C  CG  . PHE    A  1 91  ? -3.338  -3.941  9.708   1.00 97.51 91  A  1 
ATOM   761  C  CD1 . PHE    A  1 91  ? -4.478  -4.460  10.303  1.00 96.94 91  A  1 
ATOM   762  C  CD2 . PHE    A  1 91  ? -2.125  -4.574  9.925   1.00 96.98 91  A  1 
ATOM   763  C  CE1 . PHE    A  1 91  ? -4.410  -5.590  11.102  1.00 96.34 91  A  1 
ATOM   764  C  CE2 . PHE    A  1 91  ? -2.050  -5.705  10.717  1.00 96.26 91  A  1 
ATOM   765  C  CZ  . PHE    A  1 91  ? -3.192  -6.215  11.308  1.00 96.13 91  A  1 
ATOM   766  N  N   . GLY    A  1 92  ? -2.091  0.430   8.733   1.00 98.42 92  A  1 
ATOM   767  C  CA  . GLY    A  1 92  ? -1.861  1.584   7.887   1.00 98.37 92  A  1 
ATOM   768  C  C   . GLY    A  1 92  ? -0.410  1.704   7.495   1.00 98.17 92  A  1 
ATOM   769  O  O   . GLY    A  1 92  ? 0.465   1.020   8.041   1.00 97.86 92  A  1 
ATOM   770  N  N   . GLU    A  1 93  ? -0.158  2.561   6.523   1.00 98.48 93  A  1 
ATOM   771  C  CA  . GLU    A  1 93  ? 1.193   2.821   6.046   1.00 98.54 93  A  1 
ATOM   772  C  C   . GLU    A  1 93  ? 1.726   4.063   6.748   1.00 98.70 93  A  1 
ATOM   773  O  O   . GLU    A  1 93  ? 1.163   5.152   6.623   1.00 98.53 93  A  1 
ATOM   774  C  CB  . GLU    A  1 93  ? 1.210   3.001   4.527   1.00 98.03 93  A  1 
ATOM   775  C  CG  . GLU    A  1 93  ? 2.591   2.797   3.907   1.00 94.68 93  A  1 
ATOM   776  C  CD  . GLU    A  1 93  ? 3.029   1.338   3.888   1.00 95.56 93  A  1 
ATOM   777  O  OE1 . GLU    A  1 93  ? 2.254   0.462   4.333   1.00 93.13 93  A  1 
ATOM   778  O  OE2 . GLU    A  1 93  ? 4.158   1.066   3.421   1.00 92.86 93  A  1 
ATOM   779  N  N   . ASN    A  1 94  ? 2.809   3.890   7.489   1.00 98.66 94  A  1 
ATOM   780  C  CA  . ASN    A  1 94  ? 3.445   4.971   8.229   1.00 98.72 94  A  1 
ATOM   781  C  C   . ASN    A  1 94  ? 4.469   5.650   7.330   1.00 98.66 94  A  1 
ATOM   782  O  O   . ASN    A  1 94  ? 5.487   5.050   6.971   1.00 98.36 94  A  1 
ATOM   783  C  CB  . ASN    A  1 94  ? 4.110   4.414   9.489   1.00 98.66 94  A  1 
ATOM   784  C  CG  . ASN    A  1 94  ? 4.646   5.494   10.410  1.00 98.52 94  A  1 
ATOM   785  O  OD1 . ASN    A  1 94  ? 4.771   6.655   10.026  1.00 96.27 94  A  1 
ATOM   786  N  ND2 . ASN    A  1 94  ? 4.964   5.108   11.639  1.00 95.71 94  A  1 
ATOM   787  N  N   . LEU    A  1 95  ? 4.202   6.895   6.968   1.00 98.82 95  A  1 
ATOM   788  C  CA  . LEU    A  1 95  ? 5.061   7.666   6.080   1.00 98.81 95  A  1 
ATOM   789  C  C   . LEU    A  1 95  ? 5.842   8.743   6.828   1.00 98.78 95  A  1 
ATOM   790  O  O   . LEU    A  1 95  ? 6.357   9.675   6.204   1.00 98.51 95  A  1 
ATOM   791  C  CB  . LEU    A  1 95  ? 4.234   8.303   4.957   1.00 98.74 95  A  1 
ATOM   792  C  CG  . LEU    A  1 95  ? 3.435   7.336   4.081   1.00 98.31 95  A  1 
ATOM   793  C  CD1 . LEU    A  1 95  ? 2.652   8.107   3.021   1.00 97.55 95  A  1 
ATOM   794  C  CD2 . LEU    A  1 95  ? 4.354   6.321   3.425   1.00 97.23 95  A  1 
ATOM   795  N  N   . TYR    A  1 96  ? 5.943   8.625   8.150   1.00 98.73 96  A  1 
ATOM   796  C  CA  . TYR    A  1 96  ? 6.662   9.630   8.925   1.00 98.72 96  A  1 
ATOM   797  C  C   . TYR    A  1 96  ? 8.112   9.744   8.475   1.00 98.69 96  A  1 
ATOM   798  O  O   . TYR    A  1 96  ? 8.683   10.842  8.452   1.00 98.46 96  A  1 
ATOM   799  C  CB  . TYR    A  1 96  ? 6.602   9.297   10.415  1.00 98.62 96  A  1 
ATOM   800  C  CG  . TYR    A  1 96  ? 7.357   10.288  11.277  1.00 98.43 96  A  1 
ATOM   801  C  CD1 . TYR    A  1 96  ? 6.827   11.541  11.549  1.00 97.78 96  A  1 
ATOM   802  C  CD2 . TYR    A  1 96  ? 8.601   9.973   11.807  1.00 97.77 96  A  1 
ATOM   803  C  CE1 . TYR    A  1 96  ? 7.513   12.450  12.335  1.00 97.06 96  A  1 
ATOM   804  C  CE2 . TYR    A  1 96  ? 9.296   10.878  12.595  1.00 97.02 96  A  1 
ATOM   805  C  CZ  . TYR    A  1 96  ? 8.746   12.116  12.855  1.00 97.07 96  A  1 
ATOM   806  O  OH  . TYR    A  1 96  ? 9.427   13.018  13.637  1.00 95.56 96  A  1 
ATOM   807  N  N   . ALA    A  1 97  ? 8.724   8.616   8.114   1.00 98.59 97  A  1 
ATOM   808  C  CA  . ALA    A  1 97  ? 10.081  8.596   7.585   1.00 98.42 97  A  1 
ATOM   809  C  C   . ALA    A  1 97  ? 10.045  8.378   6.081   1.00 98.26 97  A  1 
ATOM   810  O  O   . ALA    A  1 97  ? 9.184   7.664   5.564   1.00 97.86 97  A  1 
ATOM   811  C  CB  . ALA    A  1 97  ? 10.909  7.499   8.251   1.00 98.12 97  A  1 
ATOM   812  N  N   . VAL    A  1 98  ? 10.984  9.003   5.381   1.00 98.08 98  A  1 
ATOM   813  C  CA  . VAL    A  1 98  ? 11.154  8.745   3.959   1.00 97.84 98  A  1 
ATOM   814  C  C   . VAL    A  1 98  ? 11.769  7.361   3.786   1.00 97.54 98  A  1 
ATOM   815  O  O   . VAL    A  1 98  ? 12.751  7.021   4.456   1.00 96.87 98  A  1 
ATOM   816  C  CB  . VAL    A  1 98  ? 12.046  9.811   3.304   1.00 97.53 98  A  1 
ATOM   817  C  CG1 . VAL    A  1 98  ? 12.251  9.494   1.822   1.00 97.13 98  A  1 
ATOM   818  C  CG2 . VAL    A  1 98  ? 11.438  11.195  3.477   1.00 97.19 98  A  1 
ATOM   819  N  N   . HIS    A  1 99  ? 11.185  6.555   2.891   1.00 97.13 99  A  1 
ATOM   820  C  CA  . HIS    A  1 99  ? 11.756  5.250   2.575   1.00 96.63 99  A  1 
ATOM   821  C  C   . HIS    A  1 99  ? 12.439  5.342   1.212   1.00 96.10 99  A  1 
ATOM   822  O  O   . HIS    A  1 99  ? 13.352  6.146   1.055   1.00 94.95 99  A  1 
ATOM   823  C  CB  . HIS    A  1 99  ? 10.682  4.163   2.670   1.00 96.47 99  A  1 
ATOM   824  C  CG  . HIS    A  1 99  ? 10.247  3.892   4.082   1.00 96.15 99  A  1 
ATOM   825  N  ND1 . HIS    A  1 99  ? 10.498  2.697   4.729   1.00 90.32 99  A  1 
ATOM   826  C  CD2 . HIS    A  1 99  ? 9.609   4.669   4.983   1.00 90.98 99  A  1 
ATOM   827  C  CE1 . HIS    A  1 99  ? 10.020  2.753   5.957   1.00 91.53 99  A  1 
ATOM   828  N  NE2 . HIS    A  1 99  ? 9.478   3.941   6.141   1.00 92.58 99  A  1 
ATOM   829  N  N   . SER    A  1 100 ? 12.024  4.523   0.230   1.00 95.94 100 A  1 
ATOM   830  C  CA  . SER    A  1 100 ? 12.650  4.595   -1.088  1.00 95.24 100 A  1 
ATOM   831  C  C   . SER    A  1 100 ? 11.988  5.627   -1.993  1.00 95.52 100 A  1 
ATOM   832  O  O   . SER    A  1 100 ? 12.523  5.934   -3.061  1.00 94.65 100 A  1 
ATOM   833  C  CB  . SER    A  1 100 ? 12.627  3.227   -1.767  1.00 93.61 100 A  1 
ATOM   834  O  OG  . SER    A  1 100 ? 13.441  2.302   -1.059  1.00 81.95 100 A  1 
ATOM   835  N  N   . ILE    A  1 101 ? 10.844  6.150   -1.581  1.00 96.66 101 A  1 
ATOM   836  C  CA  . ILE    A  1 101 ? 10.133  7.183   -2.320  1.00 96.91 101 A  1 
ATOM   837  C  C   . ILE    A  1 101 ? 9.883   8.351   -1.378  1.00 97.21 101 A  1 
ATOM   838  O  O   . ILE    A  1 101 ? 9.364   8.166   -0.273  1.00 97.25 101 A  1 
ATOM   839  C  CB  . ILE    A  1 101 ? 8.797   6.665   -2.892  1.00 96.85 101 A  1 
ATOM   840  C  CG1 . ILE    A  1 101 ? 9.046   5.541   -3.902  1.00 96.39 101 A  1 
ATOM   841  C  CG2 . ILE    A  1 101 ? 8.007   7.807   -3.529  1.00 96.47 101 A  1 
ATOM   842  C  CD1 . ILE    A  1 101 ? 7.771   4.912   -4.449  1.00 95.84 101 A  1 
ATOM   843  N  N   . GLU    A  1 102 ? 10.261  9.540   -1.816  1.00 97.59 102 A  1 
ATOM   844  C  CA  . GLU    A  1 102 ? 9.950   10.755  -1.075  1.00 97.75 102 A  1 
ATOM   845  C  C   . GLU    A  1 102 ? 8.689   11.372  -1.660  1.00 97.92 102 A  1 
ATOM   846  O  O   . GLU    A  1 102 ? 8.672   11.762  -2.825  1.00 97.82 102 A  1 
ATOM   847  C  CB  . GLU    A  1 102 ? 11.103  11.762  -1.138  1.00 97.42 102 A  1 
ATOM   848  C  CG  . GLU    A  1 102 ? 10.823  13.052  -0.373  1.00 96.45 102 A  1 
ATOM   849  C  CD  . GLU    A  1 102 ? 11.868  14.130  -0.616  1.00 95.23 102 A  1 
ATOM   850  O  OE1 . GLU    A  1 102 ? 12.140  14.439  -1.793  1.00 91.56 102 A  1 
ATOM   851  O  OE2 . GLU    A  1 102 ? 12.408  14.664  0.371   1.00 90.77 102 A  1 
ATOM   852  N  N   . TYR    A  1 103 ? 7.648   11.450  -0.858  1.00 98.39 103 A  1 
ATOM   853  C  CA  . TYR    A  1 103 ? 6.408   12.089  -1.279  1.00 98.42 103 A  1 
ATOM   854  C  C   . TYR    A  1 103 ? 6.454   13.561  -0.892  1.00 98.27 103 A  1 
ATOM   855  O  O   . TYR    A  1 103 ? 6.689   13.898  0.269   1.00 97.89 103 A  1 
ATOM   856  C  CB  . TYR    A  1 103 ? 5.204   11.401  -0.634  1.00 98.40 103 A  1 
ATOM   857  C  CG  . TYR    A  1 103 ? 5.062   9.944   -1.015  1.00 98.53 103 A  1 
ATOM   858  C  CD1 . TYR    A  1 103 ? 4.548   9.577   -2.251  1.00 98.39 103 A  1 
ATOM   859  C  CD2 . TYR    A  1 103 ? 5.443   8.935   -0.135  1.00 98.40 103 A  1 
ATOM   860  C  CE1 . TYR    A  1 103 ? 4.414   8.243   -2.605  1.00 98.29 103 A  1 
ATOM   861  C  CE2 . TYR    A  1 103 ? 5.314   7.598   -0.481  1.00 98.28 103 A  1 
ATOM   862  C  CZ  . TYR    A  1 103 ? 4.798   7.259   -1.720  1.00 98.39 103 A  1 
ATOM   863  O  OH  . TYR    A  1 103 ? 4.663   5.936   -2.066  1.00 98.06 103 A  1 
ATOM   864  N  N   . ARG    A  1 104 ? 6.232   14.421  -1.871  1.00 98.10 104 A  1 
ATOM   865  C  CA  . ARG    A  1 104 ? 6.362   15.859  -1.639  1.00 97.87 104 A  1 
ATOM   866  C  C   . ARG    A  1 104 ? 5.022   16.579  -1.535  1.00 97.79 104 A  1 
ATOM   867  O  O   . ARG    A  1 104 ? 4.995   17.813  -1.463  1.00 97.31 104 A  1 
ATOM   868  C  CB  . ARG    A  1 104 ? 7.222   16.493  -2.735  1.00 97.55 104 A  1 
ATOM   869  C  CG  . ARG    A  1 104 ? 8.632   15.921  -2.776  1.00 96.92 104 A  1 
ATOM   870  C  CD  . ARG    A  1 104 ? 9.557   16.715  -3.680  1.00 95.58 104 A  1 
ATOM   871  N  NE  . ARG    A  1 104 ? 10.927  16.217  -3.595  1.00 93.67 104 A  1 
ATOM   872  C  CZ  . ARG    A  1 104 ? 11.969  16.768  -4.214  1.00 91.17 104 A  1 
ATOM   873  N  NH1 . ARG    A  1 104 ? 11.801  17.836  -4.981  1.00 89.34 104 A  1 
ATOM   874  N  NH2 . ARG    A  1 104 ? 13.179  16.243  -4.068  1.00 88.44 104 A  1 
ATOM   875  N  N   . ALA    A  1 105 ? 3.930   15.831  -1.499  1.00 97.92 105 A  1 
ATOM   876  C  CA  . ALA    A  1 105 ? 2.600   16.428  -1.382  1.00 97.86 105 A  1 
ATOM   877  C  C   . ALA    A  1 105 ? 1.774   15.722  -0.312  1.00 98.05 105 A  1 
ATOM   878  O  O   . ALA    A  1 105 ? 0.566   15.531  -0.474  1.00 97.76 105 A  1 
ATOM   879  C  CB  . ALA    A  1 105 ? 1.876   16.406  -2.731  1.00 97.45 105 A  1 
ATOM   880  N  N   . LEU    A  1 106 ? 2.418   15.332  0.776   1.00 98.26 106 A  1 
ATOM   881  C  CA  . LEU    A  1 106 ? 1.719   14.659  1.861   1.00 98.24 106 A  1 
ATOM   882  C  C   . LEU    A  1 106 ? 0.931   15.652  2.707   1.00 98.01 106 A  1 
ATOM   883  O  O   . LEU    A  1 106 ? 1.423   16.736  3.039   1.00 97.38 106 A  1 
ATOM   884  C  CB  . LEU    A  1 106 ? 2.701   13.906  2.759   1.00 98.08 106 A  1 
ATOM   885  C  CG  . LEU    A  1 106 ? 3.397   12.677  2.177   1.00 97.55 106 A  1 
ATOM   886  C  CD1 . LEU    A  1 106 ? 4.403   12.127  3.183   1.00 97.35 106 A  1 
ATOM   887  C  CD2 . LEU    A  1 106 ? 2.381   11.612  1.795   1.00 97.07 106 A  1 
ATOM   888  N  N   . GLU    A  1 107 ? -0.296  15.255  3.060   1.00 97.46 107 A  1 
ATOM   889  C  CA  . GLU    A  1 107 ? -1.101  16.020  4.005   1.00 96.73 107 A  1 
ATOM   890  C  C   . GLU    A  1 107 ? -1.083  15.397  5.395   1.00 97.20 107 A  1 
ATOM   891  O  O   . GLU    A  1 107 ? -1.331  16.086  6.386   1.00 95.58 107 A  1 
ATOM   892  C  CB  . GLU    A  1 107 ? -2.543  16.137  3.503   1.00 94.72 107 A  1 
ATOM   893  C  CG  . GLU    A  1 107 ? -2.677  16.748  2.112   1.00 86.57 107 A  1 
ATOM   894  C  CD  . GLU    A  1 107 ? -2.295  18.219  2.083   1.00 76.41 107 A  1 
ATOM   895  O  OE1 . GLU    A  1 107 ? -2.299  18.863  3.153   1.00 70.30 107 A  1 
ATOM   896  O  OE2 . GLU    A  1 107 ? -1.993  18.730  0.986   1.00 70.30 107 A  1 
ATOM   897  N  N   . GLN    A  1 108 ? -0.794  14.104  5.471   1.00 98.04 108 A  1 
ATOM   898  C  CA  . GLN    A  1 108 ? -0.715  13.363  6.722   1.00 98.10 108 A  1 
ATOM   899  C  C   . GLN    A  1 108 ? 0.475   12.413  6.641   1.00 98.44 108 A  1 
ATOM   900  O  O   . GLN    A  1 108 ? 1.070   12.241  5.577   1.00 98.05 108 A  1 
ATOM   901  C  CB  . GLN    A  1 108 ? -2.009  12.578  6.986   1.00 97.31 108 A  1 
ATOM   902  C  CG  . GLN    A  1 108 ? -3.283  13.414  6.953   1.00 93.60 108 A  1 
ATOM   903  C  CD  . GLN    A  1 108 ? -3.419  14.326  8.159   1.00 89.02 108 A  1 
ATOM   904  O  OE1 . GLN    A  1 108 ? -2.759  14.139  9.184   1.00 79.95 108 A  1 
ATOM   905  N  NE2 . GLN    A  1 108 ? -4.291  15.321  8.046   1.00 76.39 108 A  1 
ATOM   906  N  N   . ASP    A  1 109 ? 0.831   11.790  7.771   1.00 98.02 109 A  1 
ATOM   907  C  CA  . ASP    A  1 109 ? 1.964   10.869  7.796   1.00 97.93 109 A  1 
ATOM   908  C  C   . ASP    A  1 109 ? 1.560   9.427   8.083   1.00 98.35 109 A  1 
ATOM   909  O  O   . ASP    A  1 109 ? 2.435   8.574   8.248   1.00 97.65 109 A  1 
ATOM   910  C  CB  . ASP    A  1 109 ? 3.021   11.335  8.812   1.00 96.01 109 A  1 
ATOM   911  C  CG  . ASP    A  1 109 ? 2.445   11.581  10.198  1.00 94.30 109 A  1 
ATOM   912  O  OD1 . ASP    A  1 109 ? 1.395   11.004  10.525  1.00 89.23 109 A  1 
ATOM   913  O  OD2 . ASP    A  1 109 ? 3.061   12.365  10.956  1.00 89.10 109 A  1 
ATOM   914  N  N   . PHE    A  1 110 ? 0.264   9.132   8.127   1.00 98.79 110 A  1 
ATOM   915  C  CA  . PHE    A  1 110 ? -0.205  7.769   8.363   1.00 98.85 110 A  1 
ATOM   916  C  C   . PHE    A  1 110 ? -1.516  7.578   7.620   1.00 98.88 110 A  1 
ATOM   917  O  O   . PHE    A  1 110 ? -2.441  8.377   7.787   1.00 98.75 110 A  1 
ATOM   918  C  CB  . PHE    A  1 110 ? -0.390  7.497   9.858   1.00 98.74 110 A  1 
ATOM   919  C  CG  . PHE    A  1 110 ? -0.710  6.060   10.183  1.00 98.62 110 A  1 
ATOM   920  C  CD1 . PHE    A  1 110 ? 0.304   5.131   10.354  1.00 98.00 110 A  1 
ATOM   921  C  CD2 . PHE    A  1 110 ? -2.024  5.640   10.324  1.00 97.98 110 A  1 
ATOM   922  C  CE1 . PHE    A  1 110 ? 0.015   3.810   10.661  1.00 97.24 110 A  1 
ATOM   923  C  CE2 . PHE    A  1 110 ? -2.323  4.317   10.627  1.00 97.25 110 A  1 
ATOM   924  C  CZ  . PHE    A  1 110 ? -1.299  3.403   10.797  1.00 97.35 110 A  1 
ATOM   925  N  N   . TYR    A  1 111 ? -1.598  6.517   6.816   1.00 98.91 111 A  1 
ATOM   926  C  CA  . TYR    A  1 111 ? -2.751  6.275   5.952   1.00 98.92 111 A  1 
ATOM   927  C  C   . TYR    A  1 111 ? -3.274  4.865   6.185   1.00 98.89 111 A  1 
ATOM   928  O  O   . TYR    A  1 111 ? -2.564  3.884   5.965   1.00 98.73 111 A  1 
ATOM   929  C  CB  . TYR    A  1 111 ? -2.384  6.478   4.474   1.00 98.89 111 A  1 
ATOM   930  C  CG  . TYR    A  1 111 ? -2.087  7.922   4.138   1.00 98.86 111 A  1 
ATOM   931  C  CD1 . TYR    A  1 111 ? -3.077  8.752   3.630   1.00 98.63 111 A  1 
ATOM   932  C  CD2 . TYR    A  1 111 ? -0.822  8.460   4.353   1.00 98.65 111 A  1 
ATOM   933  C  CE1 . TYR    A  1 111 ? -2.818  10.078  3.335   1.00 98.38 111 A  1 
ATOM   934  C  CE2 . TYR    A  1 111 ? -0.555  9.789   4.067   1.00 98.37 111 A  1 
ATOM   935  C  CZ  . TYR    A  1 111 ? -1.558  10.592  3.556   1.00 98.41 111 A  1 
ATOM   936  O  OH  . TYR    A  1 111 ? -1.301  11.911  3.266   1.00 97.62 111 A  1 
ATOM   937  N  N   . LEU    A  1 112 ? -4.523  4.757   6.622   1.00 98.92 112 A  1 
ATOM   938  C  CA  . LEU    A  1 112 ? -5.134  3.471   6.926   1.00 98.93 112 A  1 
ATOM   939  C  C   . LEU    A  1 112 ? -5.503  2.730   5.645   1.00 98.94 112 A  1 
ATOM   940  O  O   . LEU    A  1 112 ? -5.971  3.337   4.676   1.00 98.87 112 A  1 
ATOM   941  C  CB  . LEU    A  1 112 ? -6.386  3.678   7.786   1.00 98.82 112 A  1 
ATOM   942  C  CG  . LEU    A  1 112 ? -6.882  2.483   8.605   1.00 96.19 112 A  1 
ATOM   943  C  CD1 . LEU    A  1 112 ? -5.908  2.182   9.734   1.00 92.19 112 A  1 
ATOM   944  C  CD2 . LEU    A  1 112 ? -8.274  2.759   9.157   1.00 92.69 112 A  1 
ATOM   945  N  N   . PHE    A  1 113 ? -5.279  1.398   5.638   1.00 98.84 113 A  1 
ATOM   946  C  CA  . PHE    A  1 113 ? -5.685  0.604   4.479   1.00 98.79 113 A  1 
ATOM   947  C  C   . PHE    A  1 113 ? -6.456  -0.660  4.836   1.00 98.82 113 A  1 
ATOM   948  O  O   . PHE    A  1 113 ? -7.007  -1.302  3.939   1.00 98.62 113 A  1 
ATOM   949  C  CB  . PHE    A  1 113 ? -4.479  0.246   3.595   1.00 98.57 113 A  1 
ATOM   950  C  CG  . PHE    A  1 113 ? -3.372  -0.494  4.309   1.00 98.47 113 A  1 
ATOM   951  C  CD1 . PHE    A  1 113 ? -3.481  -1.847  4.590   1.00 98.06 113 A  1 
ATOM   952  C  CD2 . PHE    A  1 113 ? -2.207  0.165   4.664   1.00 97.92 113 A  1 
ATOM   953  C  CE1 . PHE    A  1 113 ? -2.458  -2.525  5.236   1.00 97.30 113 A  1 
ATOM   954  C  CE2 . PHE    A  1 113 ? -1.178  -0.509  5.309   1.00 97.22 113 A  1 
ATOM   955  C  CZ  . PHE    A  1 113 ? -1.304  -1.857  5.594   1.00 97.15 113 A  1 
ATOM   956  N  N   . ALA    A  1 114 ? -6.519  -1.034  6.105   1.00 98.64 114 A  1 
ATOM   957  C  CA  . ALA    A  1 114 ? -7.257  -2.229  6.489   1.00 98.59 114 A  1 
ATOM   958  C  C   . ALA    A  1 114 ? -7.581  -2.187  7.969   1.00 98.63 114 A  1 
ATOM   959  O  O   . ALA    A  1 114 ? -6.878  -1.553  8.758   1.00 98.48 114 A  1 
ATOM   960  C  CB  . ALA    A  1 114 ? -6.471  -3.504  6.158   1.00 98.33 114 A  1 
ATOM   961  N  N   . VAL    A  1 115 ? -8.662  -2.870  8.338   1.00 98.37 115 A  1 
ATOM   962  C  CA  . VAL    A  1 115 ? -9.026  -3.073  9.733   1.00 98.46 115 A  1 
ATOM   963  C  C   . VAL    A  1 115 ? -9.395  -4.537  9.904   1.00 98.22 115 A  1 
ATOM   964  O  O   . VAL    A  1 115 ? -10.217 -5.070  9.150   1.00 98.09 115 A  1 
ATOM   965  C  CB  . VAL    A  1 115 ? -10.201 -2.177  10.173  1.00 98.60 115 A  1 
ATOM   966  C  CG1 . VAL    A  1 115 ? -10.557 -2.457  11.634  1.00 98.49 115 A  1 
ATOM   967  C  CG2 . VAL    A  1 115 ? -9.861  -0.704  9.984   1.00 98.50 115 A  1 
ATOM   968  N  N   . ARG    A  1 116 ? -8.779  -5.187  10.877  1.00 98.07 116 A  1 
ATOM   969  C  CA  . ARG    A  1 116 ? -9.108  -6.560  11.223  1.00 97.71 116 A  1 
ATOM   970  C  C   . ARG    A  1 116 ? -9.839  -6.570  12.553  1.00 97.67 116 A  1 
ATOM   971  O  O   . ARG    A  1 116 ? -9.473  -5.851  13.488  1.00 97.53 116 A  1 
ATOM   972  C  CB  . ARG    A  1 116 ? -7.852  -7.430  11.294  1.00 97.03 116 A  1 
ATOM   973  C  CG  . ARG    A  1 116 ? -8.126  -8.908  11.589  1.00 95.97 116 A  1 
ATOM   974  C  CD  . ARG    A  1 116 ? -6.861  -9.749  11.398  1.00 94.52 116 A  1 
ATOM   975  N  NE  . ARG    A  1 116 ? -5.790  -9.351  12.305  1.00 92.54 116 A  1 
ATOM   976  C  CZ  . ARG    A  1 116 ? -4.493  -9.604  12.099  1.00 92.87 116 A  1 
ATOM   977  N  NH1 . ARG    A  1 116 ? -4.104  -10.252 11.013  1.00 87.43 116 A  1 
ATOM   978  N  NH2 . ARG    A  1 116 ? -3.588  -9.201  12.983  1.00 88.11 116 A  1 
ATOM   979  N  N   . CYS    A  1 117 ? -10.889 -7.371  12.633  1.00 97.42 117 A  1 
ATOM   980  C  CA  . CYS    A  1 117 ? -11.626 -7.569  13.874  1.00 97.46 117 A  1 
ATOM   981  C  C   . CYS    A  1 117 ? -11.840 -9.061  14.053  1.00 97.11 117 A  1 
ATOM   982  O  O   . CYS    A  1 117 ? -12.628 -9.670  13.327  1.00 96.66 117 A  1 
ATOM   983  C  CB  . CYS    A  1 117 ? -12.957 -6.820  13.860  1.00 97.67 117 A  1 
ATOM   984  S  SG  . CYS    A  1 117 ? -13.842 -6.903  15.435  1.00 96.82 117 A  1 
ATOM   985  N  N   . GLN    A  1 118 ? -11.118 -9.635  14.999  1.00 96.77 118 A  1 
ATOM   986  C  CA  . GLN    A  1 118 ? -11.163 -11.066 15.279  1.00 96.11 118 A  1 
ATOM   987  C  C   . GLN    A  1 118 ? -10.779 -11.846 14.022  1.00 95.63 118 A  1 
ATOM   988  O  O   . GLN    A  1 118 ? -9.649  -11.728 13.556  1.00 92.96 118 A  1 
ATOM   989  C  CB  . GLN    A  1 118 ? -12.527 -11.459 15.855  1.00 95.28 118 A  1 
ATOM   990  C  CG  . GLN    A  1 118 ? -12.823 -10.772 17.191  1.00 93.07 118 A  1 
ATOM   991  C  CD  . GLN    A  1 118 ? -14.160 -11.166 17.788  1.00 87.61 118 A  1 
ATOM   992  O  OE1 . GLN    A  1 118 ? -15.035 -11.684 17.095  1.00 78.11 118 A  1 
ATOM   993  N  NE2 . GLN    A  1 118 ? -14.333 -10.914 19.077  1.00 75.77 118 A  1 
ATOM   994  N  N   . ASP    A  1 119 ? -11.696 -12.632 13.453  1.00 95.24 119 A  1 
ATOM   995  C  CA  . ASP    A  1 119 ? -11.368 -13.474 12.306  1.00 95.07 119 A  1 
ATOM   996  C  C   . ASP    A  1 119 ? -11.843 -12.879 10.983  1.00 95.90 119 A  1 
ATOM   997  O  O   . ASP    A  1 119 ? -11.986 -13.607 9.995   1.00 95.41 119 A  1 
ATOM   998  C  CB  . ASP    A  1 119 ? -11.960 -14.878 12.485  1.00 93.31 119 A  1 
ATOM   999  C  CG  . ASP    A  1 119 ? -13.475 -14.870 12.584  1.00 86.45 119 A  1 
ATOM   1000 O  OD1 . ASP    A  1 119 ? -14.053 -13.806 12.889  1.00 82.18 119 A  1 
ATOM   1001 O  OD2 . ASP    A  1 119 ? -14.088 -15.937 12.364  1.00 81.44 119 A  1 
ATOM   1002 N  N   . MET    A  1 120 ? -12.069 -11.569 10.942  1.00 96.79 120 A  1 
ATOM   1003 C  CA  . MET    A  1 120 ? -12.584 -10.920 9.744   1.00 97.36 120 A  1 
ATOM   1004 C  C   . MET    A  1 120 ? -11.753 -9.698  9.380   1.00 97.53 120 A  1 
ATOM   1005 O  O   . MET    A  1 120 ? -11.344 -8.924  10.248  1.00 97.48 120 A  1 
ATOM   1006 C  CB  . MET    A  1 120 ? -14.048 -10.494 9.930   1.00 97.50 120 A  1 
ATOM   1007 C  CG  . MET    A  1 120 ? -15.030 -11.641 10.107  1.00 94.75 120 A  1 
ATOM   1008 S  SD  . MET    A  1 120 ? -15.204 -12.645 8.619   1.00 94.31 120 A  1 
ATOM   1009 C  CE  . MET    A  1 120 ? -15.922 -11.471 7.477   1.00 85.29 120 A  1 
ATOM   1010 N  N   . TRP    A  1 121 ? -11.495 -9.549  8.083   1.00 97.77 121 A  1 
ATOM   1011 C  CA  . TRP    A  1 121 ? -11.051 -8.281  7.534   1.00 97.89 121 A  1 
ATOM   1012 C  C   . TRP    A  1 121 ? -12.302 -7.493  7.168   1.00 98.23 121 A  1 
ATOM   1013 O  O   . TRP    A  1 121 ? -13.137 -7.970  6.394   1.00 98.22 121 A  1 
ATOM   1014 C  CB  . TRP    A  1 121 ? -10.159 -8.496  6.314   1.00 97.54 121 A  1 
ATOM   1015 C  CG  . TRP    A  1 121 ? -8.830  -9.103  6.643   1.00 97.26 121 A  1 
ATOM   1016 C  CD1 . TRP    A  1 121 ? -8.466  -10.412 6.517   1.00 96.65 121 A  1 
ATOM   1017 C  CD2 . TRP    A  1 121 ? -7.689  -8.420  7.176   1.00 97.05 121 A  1 
ATOM   1018 N  NE1 . TRP    A  1 121 ? -7.169  -10.587 6.931   1.00 96.16 121 A  1 
ATOM   1019 C  CE2 . TRP    A  1 121 ? -6.664  -9.381  7.339   1.00 96.42 121 A  1 
ATOM   1020 C  CE3 . TRP    A  1 121 ? -7.428  -7.091  7.525   1.00 96.47 121 A  1 
ATOM   1021 C  CZ2 . TRP    A  1 121 ? -5.403  -9.052  7.839   1.00 95.61 121 A  1 
ATOM   1022 C  CZ3 . TRP    A  1 121 ? -6.170  -6.767  8.021   1.00 96.06 121 A  1 
ATOM   1023 C  CH2 . TRP    A  1 121 ? -5.175  -7.743  8.171   1.00 95.65 121 A  1 
ATOM   1024 N  N   . LEU    A  1 122 ? -12.443 -6.304  7.744   1.00 98.60 122 A  1 
ATOM   1025 C  CA  . LEU    A  1 122 ? -13.663 -5.536  7.569   1.00 98.74 122 A  1 
ATOM   1026 C  C   . LEU    A  1 122 ? -13.757 -4.957  6.160   1.00 98.81 122 A  1 
ATOM   1027 O  O   . LEU    A  1 122 ? -12.756 -4.830  5.451   1.00 98.79 122 A  1 
ATOM   1028 C  CB  . LEU    A  1 122 ? -13.744 -4.424  8.616   1.00 98.72 122 A  1 
ATOM   1029 C  CG  . LEU    A  1 122 ? -13.685 -4.889  10.076  1.00 98.38 122 A  1 
ATOM   1030 C  CD1 . LEU    A  1 122 ? -13.963 -3.724  11.015  1.00 98.08 122 A  1 
ATOM   1031 C  CD2 . LEU    A  1 122 ? -14.658 -6.032  10.335  1.00 97.88 122 A  1 
ATOM   1032 N  N   . SER    A  1 123 ? -14.975 -4.607  5.773   1.00 98.93 123 A  1 
ATOM   1033 C  CA  . SER    A  1 123 ? -15.209 -4.060  4.444   1.00 98.95 123 A  1 
ATOM   1034 C  C   . SER    A  1 123 ? -14.518 -2.711  4.288   1.00 98.97 123 A  1 
ATOM   1035 O  O   . SER    A  1 123 ? -14.141 -2.058  5.267   1.00 98.96 123 A  1 
ATOM   1036 C  CB  . SER    A  1 123 ? -16.708 -3.898  4.196   1.00 98.91 123 A  1 
ATOM   1037 O  OG  . SER    A  1 123 ? -17.239 -2.855  4.996   1.00 98.61 123 A  1 
ATOM   1038 N  N   . TRP    A  1 124 ? -14.359 -2.304  3.035   1.00 98.95 124 A  1 
ATOM   1039 C  CA  . TRP    A  1 124 ? -13.724 -1.018  2.769   1.00 98.96 124 A  1 
ATOM   1040 C  C   . TRP    A  1 124 ? -14.527 0.131   3.369   1.00 98.96 124 A  1 
ATOM   1041 O  O   . TRP    A  1 124 ? -13.944 1.098   3.876   1.00 98.91 124 A  1 
ATOM   1042 C  CB  . TRP    A  1 124 ? -13.536 -0.820  1.263   1.00 98.94 124 A  1 
ATOM   1043 C  CG  . TRP    A  1 124 ? -12.799 0.438   0.908   1.00 98.94 124 A  1 
ATOM   1044 C  CD1 . TRP    A  1 124 ? -13.264 1.480   0.160   1.00 98.85 124 A  1 
ATOM   1045 C  CD2 . TRP    A  1 124 ? -11.468 0.794   1.300   1.00 98.91 124 A  1 
ATOM   1046 N  NE1 . TRP    A  1 124 ? -12.307 2.450   0.049   1.00 98.79 124 A  1 
ATOM   1047 C  CE2 . TRP    A  1 124 ? -11.193 2.060   0.742   1.00 98.84 124 A  1 
ATOM   1048 C  CE3 . TRP    A  1 124 ? -10.477 0.166   2.063   1.00 98.84 124 A  1 
ATOM   1049 C  CZ2 . TRP    A  1 124 ? -9.970  2.706   0.925   1.00 98.68 124 A  1 
ATOM   1050 C  CZ3 . TRP    A  1 124 ? -9.262  0.818   2.246   1.00 98.67 124 A  1 
ATOM   1051 C  CH2 . TRP    A  1 124 ? -9.022  2.070   1.679   1.00 98.63 124 A  1 
ATOM   1052 N  N   . GLU    A  1 125 ? -15.850 0.039   3.330   1.00 98.93 125 A  1 
ATOM   1053 C  CA  . GLU    A  1 125 ? -16.674 1.070   3.955   1.00 98.88 125 A  1 
ATOM   1054 C  C   . GLU    A  1 125 ? -16.417 1.134   5.456   1.00 98.92 125 A  1 
ATOM   1055 O  O   . GLU    A  1 125 ? -16.401 2.219   6.046   1.00 98.80 125 A  1 
ATOM   1056 C  CB  . GLU    A  1 125 ? -18.159 0.816   3.680   1.00 98.57 125 A  1 
ATOM   1057 C  CG  . GLU    A  1 125 ? -18.570 1.061   2.240   1.00 87.76 125 A  1 
ATOM   1058 C  CD  . GLU    A  1 125 ? -20.078 1.021   2.045   1.00 82.11 125 A  1 
ATOM   1059 O  OE1 . GLU    A  1 125 ? -20.814 0.968   3.053   1.00 76.93 125 A  1 
ATOM   1060 O  OE2 . GLU    A  1 125 ? -20.523 1.044   0.880   1.00 77.13 125 A  1 
ATOM   1061 N  N   . GLU    A  1 126 ? -16.205 -0.024  6.085   1.00 98.94 126 A  1 
ATOM   1062 C  CA  . GLU    A  1 126 ? -15.895 -0.042  7.510   1.00 98.93 126 A  1 
ATOM   1063 C  C   . GLU    A  1 126 ? -14.494 0.500   7.775   1.00 98.95 126 A  1 
ATOM   1064 O  O   . GLU    A  1 126 ? -14.267 1.171   8.787   1.00 98.89 126 A  1 
ATOM   1065 C  CB  . GLU    A  1 126 ? -16.051 -1.460  8.067   1.00 98.84 126 A  1 
ATOM   1066 C  CG  . GLU    A  1 126 ? -17.500 -1.916  8.175   1.00 96.92 126 A  1 
ATOM   1067 C  CD  . GLU    A  1 126 ? -17.626 -3.392  8.508   1.00 95.18 126 A  1 
ATOM   1068 O  OE1 . GLU    A  1 126 ? -17.154 -4.223  7.706   1.00 90.36 126 A  1 
ATOM   1069 O  OE2 . GLU    A  1 126 ? -18.199 -3.716  9.567   1.00 90.06 126 A  1 
ATOM   1070 N  N   . VAL    A  1 127 ? -13.543 0.217   6.881   1.00 98.96 127 A  1 
ATOM   1071 C  CA  . VAL    A  1 127 ? -12.213 0.813   6.999   1.00 98.96 127 A  1 
ATOM   1072 C  C   . VAL    A  1 127 ? -12.324 2.332   6.967   1.00 98.96 127 A  1 
ATOM   1073 O  O   . VAL    A  1 127 ? -11.726 3.033   7.793   1.00 98.92 127 A  1 
ATOM   1074 C  CB  . VAL    A  1 127 ? -11.280 0.306   5.884   1.00 98.94 127 A  1 
ATOM   1075 C  CG1 . VAL    A  1 127 ? -9.948  1.051   5.921   1.00 98.81 127 A  1 
ATOM   1076 C  CG2 . VAL    A  1 127 ? -11.057 -1.195  6.026   1.00 98.83 127 A  1 
ATOM   1077 N  N   . GLN    A  1 128 ? -13.094 2.840   6.015   1.00 98.97 128 A  1 
ATOM   1078 C  CA  . GLN    A  1 128 ? -13.287 4.285   5.915   1.00 98.95 128 A  1 
ATOM   1079 C  C   . GLN    A  1 128 ? -13.986 4.840   7.155   1.00 98.95 128 A  1 
ATOM   1080 O  O   . GLN    A  1 128 ? -13.659 5.932   7.628   1.00 98.87 128 A  1 
ATOM   1081 C  CB  . GLN    A  1 128 ? -14.083 4.618   4.651   1.00 98.90 128 A  1 
ATOM   1082 C  CG  . GLN    A  1 128 ? -13.344 4.317   3.356   1.00 98.39 128 A  1 
ATOM   1083 C  CD  . GLN    A  1 128 ? -14.205 4.543   2.131   1.00 97.64 128 A  1 
ATOM   1084 O  OE1 . GLN    A  1 128 ? -15.287 3.974   2.005   1.00 89.88 128 A  1 
ATOM   1085 N  NE2 . GLN    A  1 128 ? -13.732 5.386   1.221   1.00 88.73 128 A  1 
ATOM   1086 N  N   . PHE    A  1 129 ? -14.942 4.078   7.692   1.00 98.94 129 A  1 
ATOM   1087 C  CA  . PHE    A  1 129 ? -15.653 4.509   8.891   1.00 98.92 129 A  1 
ATOM   1088 C  C   . PHE    A  1 129 ? -14.697 4.638   10.075  1.00 98.91 129 A  1 
ATOM   1089 O  O   . PHE    A  1 129 ? -14.689 5.657   10.777  1.00 98.80 129 A  1 
ATOM   1090 C  CB  . PHE    A  1 129 ? -16.778 3.531   9.225   1.00 98.84 129 A  1 
ATOM   1091 C  CG  . PHE    A  1 129 ? -17.433 3.797   10.557  1.00 98.08 129 A  1 
ATOM   1092 C  CD1 . PHE    A  1 129 ? -18.420 4.761   10.678  1.00 97.08 129 A  1 
ATOM   1093 C  CD2 . PHE    A  1 129 ? -17.056 3.090   11.685  1.00 97.10 129 A  1 
ATOM   1094 C  CE1 . PHE    A  1 129 ? -19.020 5.011   11.900  1.00 95.84 129 A  1 
ATOM   1095 C  CE2 . PHE    A  1 129 ? -17.650 3.337   12.913  1.00 95.66 129 A  1 
ATOM   1096 C  CZ  . PHE    A  1 129 ? -18.635 4.298   13.020  1.00 95.29 129 A  1 
ATOM   1097 N  N   . TYR    A  1 130 ? -13.888 3.605   10.310  1.00 98.91 130 A  1 
ATOM   1098 C  CA  . TYR    A  1 130 ? -12.977 3.638   11.449  1.00 98.87 130 A  1 
ATOM   1099 C  C   . TYR    A  1 130 ? -11.841 4.627   11.232  1.00 98.83 130 A  1 
ATOM   1100 O  O   . TYR    A  1 130 ? -11.339 5.216   12.194  1.00 98.66 130 A  1 
ATOM   1101 C  CB  . TYR    A  1 130 ? -12.441 2.235   11.739  1.00 98.81 130 A  1 
ATOM   1102 C  CG  . TYR    A  1 130 ? -13.464 1.357   12.430  1.00 98.76 130 A  1 
ATOM   1103 C  CD1 . TYR    A  1 130 ? -13.949 1.691   13.686  1.00 98.43 130 A  1 
ATOM   1104 C  CD2 . TYR    A  1 130 ? -13.953 0.209   11.825  1.00 98.45 130 A  1 
ATOM   1105 C  CE1 . TYR    A  1 130 ? -14.895 0.906   14.325  1.00 98.12 130 A  1 
ATOM   1106 C  CE2 . TYR    A  1 130 ? -14.899 -0.584  12.454  1.00 98.08 130 A  1 
ATOM   1107 C  CZ  . TYR    A  1 130 ? -15.365 -0.229  13.704  1.00 98.16 130 A  1 
ATOM   1108 O  OH  . TYR    A  1 130 ? -16.303 -1.010  14.340  1.00 97.28 130 A  1 
ATOM   1109 N  N   . ALA    A  1 131 ? -11.436 4.820   9.984   1.00 98.91 131 A  1 
ATOM   1110 C  CA  . ALA    A  1 131 ? -10.449 5.855   9.700   1.00 98.88 131 A  1 
ATOM   1111 C  C   . ALA    A  1 131 ? -10.974 7.216   10.142  1.00 98.83 131 A  1 
ATOM   1112 O  O   . ALA    A  1 131 ? -10.281 7.973   10.828  1.00 98.66 131 A  1 
ATOM   1113 C  CB  . ALA    A  1 131 ? -10.103 5.863   8.212   1.00 98.84 131 A  1 
ATOM   1114 N  N   . ALA    A  1 132 ? -12.207 7.518   9.769   1.00 98.87 132 A  1 
ATOM   1115 C  CA  . ALA    A  1 132 ? -12.807 8.785   10.174  1.00 98.80 132 A  1 
ATOM   1116 C  C   . ALA    A  1 132 ? -13.006 8.847   11.684  1.00 98.73 132 A  1 
ATOM   1117 O  O   . ALA    A  1 132 ? -12.789 9.893   12.304  1.00 98.36 132 A  1 
ATOM   1118 C  CB  . ALA    A  1 132 ? -14.135 8.988   9.447   1.00 98.69 132 A  1 
ATOM   1119 N  N   . LEU    A  1 133 ? -13.409 7.727   12.279  1.00 98.66 133 A  1 
ATOM   1120 C  CA  . LEU    A  1 133 ? -13.662 7.693   13.718  1.00 98.50 133 A  1 
ATOM   1121 C  C   . LEU    A  1 133 ? -12.401 8.010   14.512  1.00 98.47 133 A  1 
ATOM   1122 O  O   . LEU    A  1 133 ? -12.454 8.730   15.514  1.00 98.03 133 A  1 
ATOM   1123 C  CB  . LEU    A  1 133 ? -14.211 6.321   14.120  1.00 98.13 133 A  1 
ATOM   1124 C  CG  . LEU    A  1 133 ? -14.602 6.146   15.595  1.00 94.75 133 A  1 
ATOM   1125 C  CD1 . LEU    A  1 133 ? -15.759 7.061   15.951  1.00 91.51 133 A  1 
ATOM   1126 C  CD2 . LEU    A  1 133 ? -14.956 4.694   15.882  1.00 90.57 133 A  1 
ATOM   1127 N  N   . PHE    A  1 134 ? -11.262 7.479   14.067  1.00 98.63 134 A  1 
ATOM   1128 C  CA  . PHE    A  1 134 ? -9.996  7.681   14.765  1.00 98.54 134 A  1 
ATOM   1129 C  C   . PHE    A  1 134 ? -9.148  8.790   14.146  1.00 98.44 134 A  1 
ATOM   1130 O  O   . PHE    A  1 134 ? -7.978  8.948   14.503  1.00 97.94 134 A  1 
ATOM   1131 C  CB  . PHE    A  1 134 ? -9.216  6.363   14.812  1.00 98.46 134 A  1 
ATOM   1132 C  CG  . PHE    A  1 134 ? -9.881  5.295   15.647  1.00 98.45 134 A  1 
ATOM   1133 C  CD1 . PHE    A  1 134 ? -10.007 5.454   17.017  1.00 97.95 134 A  1 
ATOM   1134 C  CD2 . PHE    A  1 134 ? -10.381 4.144   15.064  1.00 98.03 134 A  1 
ATOM   1135 C  CE1 . PHE    A  1 134 ? -10.622 4.482   17.794  1.00 97.58 134 A  1 
ATOM   1136 C  CE2 . PHE    A  1 134 ? -10.995 3.168   15.834  1.00 97.60 134 A  1 
ATOM   1137 C  CZ  . PHE    A  1 134 ? -11.116 3.337   17.202  1.00 97.67 134 A  1 
ATOM   1138 N  N   . ASP    A  1 135 ? -9.739  9.558   13.236  1.00 98.56 135 A  1 
ATOM   1139 C  CA  . ASP    A  1 135 ? -9.098  10.728  12.633  1.00 98.41 135 A  1 
ATOM   1140 C  C   . ASP    A  1 135 ? -7.836  10.353  11.858  1.00 98.50 135 A  1 
ATOM   1141 O  O   . ASP    A  1 135 ? -6.767  10.958  12.028  1.00 97.96 135 A  1 
ATOM   1142 C  CB  . ASP    A  1 135 ? -8.792  11.793  13.688  1.00 97.76 135 A  1 
ATOM   1143 C  CG  . ASP    A  1 135 ? -8.513  13.156  13.078  1.00 92.62 135 A  1 
ATOM   1144 O  OD1 . ASP    A  1 135 ? -8.945  13.399  11.932  1.00 90.12 135 A  1 
ATOM   1145 O  OD2 . ASP    A  1 135 ? -7.871  13.986  13.754  1.00 87.36 135 A  1 
ATOM   1146 N  N   . PHE    A  1 136 ? -7.953  9.340   10.998  1.00 98.74 136 A  1 
ATOM   1147 C  CA  . PHE    A  1 136 ? -6.907  8.972   10.052  1.00 98.81 136 A  1 
ATOM   1148 C  C   . PHE    A  1 136 ? -7.442  9.104   8.634   1.00 98.84 136 A  1 
ATOM   1149 O  O   . PHE    A  1 136 ? -8.624  8.844   8.387   1.00 98.67 136 A  1 
ATOM   1150 C  CB  . PHE    A  1 136 ? -6.439  7.526   10.251  1.00 98.74 136 A  1 
ATOM   1151 C  CG  . PHE    A  1 136 ? -5.694  7.281   11.535  1.00 98.76 136 A  1 
ATOM   1152 C  CD1 . PHE    A  1 136 ? -4.483  7.899   11.778  1.00 98.46 136 A  1 
ATOM   1153 C  CD2 . PHE    A  1 136 ? -6.199  6.408   12.484  1.00 98.45 136 A  1 
ATOM   1154 C  CE1 . PHE    A  1 136 ? -3.788  7.662   12.951  1.00 98.19 136 A  1 
ATOM   1155 C  CE2 . PHE    A  1 136 ? -5.509  6.163   13.659  1.00 98.18 136 A  1 
ATOM   1156 C  CZ  . PHE    A  1 136 ? -4.303  6.792   13.895  1.00 98.28 136 A  1 
ATOM   1157 N  N   . PRO    A  1 137 ? -6.592  9.473   7.678   1.00 98.89 137 A  1 
ATOM   1158 C  CA  . PRO    A  1 137 ? -6.976  9.334   6.273   1.00 98.88 137 A  1 
ATOM   1159 C  C   . PRO    A  1 137 ? -6.797  7.893   5.822   1.00 98.92 137 A  1 
ATOM   1160 O  O   . PRO    A  1 137 ? -6.063  7.121   6.444   1.00 98.86 137 A  1 
ATOM   1161 C  CB  . PRO    A  1 137 ? -5.994  10.256  5.554   1.00 98.72 137 A  1 
ATOM   1162 C  CG  . PRO    A  1 137 ? -4.761  10.154  6.396   1.00 98.28 137 A  1 
ATOM   1163 C  CD  . PRO    A  1 137 ? -5.233  10.013  7.824   1.00 98.71 137 A  1 
ATOM   1164 N  N   . CYS    A  1 138 ? -7.474  7.529   4.738   1.00 98.93 138 A  1 
ATOM   1165 C  CA  . CYS    A  1 138 ? -7.257  6.246   4.090   1.00 98.94 138 A  1 
ATOM   1166 C  C   . CYS    A  1 138 ? -6.259  6.409   2.954   1.00 98.93 138 A  1 
ATOM   1167 O  O   . CYS    A  1 138 ? -6.066  7.505   2.424   1.00 98.82 138 A  1 
ATOM   1168 C  CB  . CYS    A  1 138 ? -8.570  5.680   3.544   1.00 98.88 138 A  1 
ATOM   1169 S  SG  . CYS    A  1 138 ? -9.715  5.101   4.803   1.00 98.54 138 A  1 
ATOM   1170 N  N   . VAL    A  1 139 ? -5.615  5.293   2.577   1.00 98.94 139 A  1 
ATOM   1171 C  CA  . VAL    A  1 139 ? -4.785  5.300   1.384   1.00 98.94 139 A  1 
ATOM   1172 C  C   . VAL    A  1 139 ? -5.631  5.737   0.188   1.00 98.95 139 A  1 
ATOM   1173 O  O   . VAL    A  1 139 ? -6.841  5.490   0.149   1.00 98.88 139 A  1 
ATOM   1174 C  CB  . VAL    A  1 139 ? -4.156  3.919   1.127   1.00 98.85 139 A  1 
ATOM   1175 C  CG1 . VAL    A  1 139 ? -3.078  3.630   2.160   1.00 98.25 139 A  1 
ATOM   1176 C  CG2 . VAL    A  1 139 ? -5.226  2.829   1.131   1.00 98.40 139 A  1 
ATOM   1177 N  N   . PRO    A  1 140 ? -5.026  6.408   -0.792  1.00 98.88 140 A  1 
ATOM   1178 C  CA  . PRO    A  1 140 ? -5.814  6.947   -1.908  1.00 98.84 140 A  1 
ATOM   1179 C  C   . PRO    A  1 140 ? -6.434  5.852   -2.766  1.00 98.86 140 A  1 
ATOM   1180 O  O   . PRO    A  1 140 ? -5.757  4.898   -3.150  1.00 98.75 140 A  1 
ATOM   1181 C  CB  . PRO    A  1 140 ? -4.794  7.757   -2.713  1.00 98.69 140 A  1 
ATOM   1182 C  CG  . PRO    A  1 140 ? -3.676  8.029   -1.756  1.00 98.08 140 A  1 
ATOM   1183 C  CD  . PRO    A  1 140 ? -3.622  6.836   -0.859  1.00 98.71 140 A  1 
ATOM   1184 N  N   . GLU    A  1 141 ? -7.717  6.003   -3.066  1.00 98.87 141 A  1 
ATOM   1185 C  CA  . GLU    A  1 141 ? -8.380  5.103   -3.995  1.00 98.84 141 A  1 
ATOM   1186 C  C   . GLU    A  1 141 ? -8.002  5.446   -5.427  1.00 98.75 141 A  1 
ATOM   1187 O  O   . GLU    A  1 141 ? -7.742  6.602   -5.767  1.00 98.44 141 A  1 
ATOM   1188 C  CB  . GLU    A  1 141 ? -9.900  5.169   -3.833  1.00 98.76 141 A  1 
ATOM   1189 C  CG  . GLU    A  1 141 ? -10.419 4.540   -2.556  1.00 97.67 141 A  1 
ATOM   1190 C  CD  . GLU    A  1 141 ? -11.936 4.564   -2.473  1.00 97.73 141 A  1 
ATOM   1191 O  OE1 . GLU    A  1 141 ? -12.465 5.069   -1.467  1.00 94.60 141 A  1 
ATOM   1192 O  OE2 . GLU    A  1 141 ? -12.587 4.078   -3.421  1.00 95.67 141 A  1 
ATOM   1193 N  N   . ILE    A  1 142 ? -7.982  4.409   -6.274  1.00 98.80 142 A  1 
ATOM   1194 C  CA  . ILE    A  1 142 ? -7.703  4.559   -7.693  1.00 98.76 142 A  1 
ATOM   1195 C  C   . ILE    A  1 142 ? -8.855  3.926   -8.455  1.00 98.74 142 A  1 
ATOM   1196 O  O   . ILE    A  1 142 ? -9.132  2.738   -8.286  1.00 98.55 142 A  1 
ATOM   1197 C  CB  . ILE    A  1 142 ? -6.372  3.898   -8.092  1.00 98.65 142 A  1 
ATOM   1198 C  CG1 . ILE    A  1 142 ? -5.209  4.528   -7.322  1.00 98.13 142 A  1 
ATOM   1199 C  CG2 . ILE    A  1 142 ? -6.152  4.000   -9.597  1.00 98.01 142 A  1 
ATOM   1200 C  CD1 . ILE    A  1 142 ? -3.878  3.829   -7.545  1.00 97.34 142 A  1 
ATOM   1201 N  N   . SER    A  1 143 ? -9.526  4.705   -9.287  1.00 98.50 143 A  1 
ATOM   1202 C  CA  . SER    A  1 143 ? -10.594 4.158   -10.110 1.00 98.28 143 A  1 
ATOM   1203 C  C   . SER    A  1 143 ? -10.007 3.164   -11.098 1.00 98.31 143 A  1 
ATOM   1204 O  O   . SER    A  1 143 ? -9.063  3.481   -11.825 1.00 97.59 143 A  1 
ATOM   1205 C  CB  . SER    A  1 143 ? -11.323 5.276   -10.852 1.00 97.62 143 A  1 
ATOM   1206 O  OG  . SER    A  1 143 ? -11.992 6.133   -9.948  1.00 86.47 143 A  1 
ATOM   1207 N  N   . GLY    A  1 144 ? -10.557 1.951   -11.126 1.00 98.41 144 A  1 
ATOM   1208 C  CA  . GLY    A  1 144 ? -10.017 0.909   -11.968 1.00 98.44 144 A  1 
ATOM   1209 C  C   . GLY    A  1 144 ? -11.057 -0.118  -12.351 1.00 98.64 144 A  1 
ATOM   1210 O  O   . GLY    A  1 144 ? -12.220 -0.025  -11.954 1.00 98.39 144 A  1 
ATOM   1211 N  N   . PRO    A  1 145 ? -10.641 -1.125  -13.133 1.00 98.64 145 A  1 
ATOM   1212 C  CA  . PRO    A  1 145 ? -11.595 -2.100  -13.669 1.00 98.71 145 A  1 
ATOM   1213 C  C   . PRO    A  1 145 ? -12.197 -2.986  -12.586 1.00 98.79 145 A  1 
ATOM   1214 O  O   . PRO    A  1 145 ? -11.541 -3.328  -11.599 1.00 98.66 145 A  1 
ATOM   1215 C  CB  . PRO    A  1 145 ? -10.748 -2.916  -14.646 1.00 98.54 145 A  1 
ATOM   1216 C  CG  . PRO    A  1 145 ? -9.355  -2.788  -14.120 1.00 98.13 145 A  1 
ATOM   1217 C  CD  . PRO    A  1 145 ? -9.262  -1.394  -13.574 1.00 98.59 145 A  1 
ATOM   1218 N  N   . GLN    A  1 146 ? -13.449 -3.352  -12.793 1.00 98.67 146 A  1 
ATOM   1219 C  CA  . GLN    A  1 146 ? -14.168 -4.251  -11.910 1.00 98.66 146 A  1 
ATOM   1220 C  C   . GLN    A  1 146 ? -14.197 -5.654  -12.509 1.00 98.61 146 A  1 
ATOM   1221 O  O   . GLN    A  1 146 ? -13.951 -5.823  -13.704 1.00 98.08 146 A  1 
ATOM   1222 C  CB  . GLN    A  1 146 ? -15.590 -3.736  -11.679 1.00 98.44 146 A  1 
ATOM   1223 C  CG  . GLN    A  1 146 ? -15.638 -2.412  -10.930 1.00 98.08 146 A  1 
ATOM   1224 C  CD  . GLN    A  1 146 ? -15.090 -2.533  -9.524  1.00 98.36 146 A  1 
ATOM   1225 O  OE1 . GLN    A  1 146 ? -15.263 -3.560  -8.860  1.00 95.13 146 A  1 
ATOM   1226 N  NE2 . GLN    A  1 146 ? -14.408 -1.492  -9.057  1.00 95.94 146 A  1 
ATOM   1227 N  N   . PRO    A  1 147 ? -14.487 -6.677  -11.693 1.00 98.18 147 A  1 
ATOM   1228 C  CA  . PRO    A  1 147 ? -14.548 -8.039  -12.229 1.00 97.66 147 A  1 
ATOM   1229 C  C   . PRO    A  1 147 ? -15.501 -8.136  -13.410 1.00 97.03 147 A  1 
ATOM   1230 O  O   . PRO    A  1 147 ? -16.569 -7.517  -13.417 1.00 94.68 147 A  1 
ATOM   1231 C  CB  . PRO    A  1 147 ? -15.043 -8.867  -11.041 1.00 96.75 147 A  1 
ATOM   1232 C  CG  . PRO    A  1 147 ? -14.584 -8.104  -9.842  1.00 95.90 147 A  1 
ATOM   1233 C  CD  . PRO    A  1 147 ? -14.705 -6.655  -10.230 1.00 97.70 147 A  1 
ATOM   1234 N  N   . GLY    A  1 148 ? -15.092 -8.911  -14.410 1.00 96.45 148 A  1 
ATOM   1235 C  CA  . GLY    A  1 148 ? -15.892 -9.075  -15.607 1.00 95.41 148 A  1 
ATOM   1236 C  C   . GLY    A  1 148 ? -15.633 -10.420 -16.245 1.00 95.94 148 A  1 
ATOM   1237 O  O   . GLY    A  1 148 ? -15.270 -11.383 -15.569 1.00 92.70 148 A  1 
ATOM   1238 N  N   . ASN    A  1 149 ? -15.817 -10.486 -17.566 1.00 95.31 149 A  1 
ATOM   1239 C  CA  . ASN    A  1 149 ? -15.675 -11.739 -18.299 1.00 95.11 149 A  1 
ATOM   1240 C  C   . ASN    A  1 149 ? -14.534 -11.718 -19.305 1.00 95.90 149 A  1 
ATOM   1241 O  O   . ASN    A  1 149 ? -14.269 -12.741 -19.939 1.00 93.03 149 A  1 
ATOM   1242 C  CB  . ASN    A  1 149 ? -16.987 -12.075 -19.013 1.00 91.82 149 A  1 
ATOM   1243 C  CG  . ASN    A  1 149 ? -18.136 -12.294 -18.045 1.00 84.83 149 A  1 
ATOM   1244 O  OD1 . ASN    A  1 149 ? -17.977 -12.942 -17.015 1.00 76.32 149 A  1 
ATOM   1245 N  ND2 . ASN    A  1 149 ? -19.298 -11.747 -18.371 1.00 74.88 149 A  1 
ATOM   1246 N  N   . ASP    A  1 150 ? -13.848 -10.592 -19.458 1.00 96.85 150 A  1 
ATOM   1247 C  CA  . ASP    A  1 150 ? -12.778 -10.438 -20.439 1.00 97.60 150 A  1 
ATOM   1248 C  C   . ASP    A  1 150 ? -11.480 -10.144 -19.695 1.00 97.97 150 A  1 
ATOM   1249 O  O   . ASP    A  1 150 ? -11.203 -8.996  -19.337 1.00 97.64 150 A  1 
ATOM   1250 C  CB  . ASP    A  1 150 ? -13.118 -9.325  -21.425 1.00 96.86 150 A  1 
ATOM   1251 C  CG  . ASP    A  1 150 ? -12.138 -9.250  -22.587 1.00 96.07 150 A  1 
ATOM   1252 O  OD1 . ASP    A  1 150 ? -11.015 -9.778  -22.476 1.00 94.07 150 A  1 
ATOM   1253 O  OD2 . ASP    A  1 150 ? -12.503 -8.651  -23.622 1.00 92.33 150 A  1 
ATOM   1254 N  N   . GLU    A  1 151 ? -10.674 -11.194 -19.466 1.00 98.05 151 A  1 
ATOM   1255 C  CA  . GLU    A  1 151 ? -9.454  -11.042 -18.682 1.00 98.15 151 A  1 
ATOM   1256 C  C   . GLU    A  1 151 ? -8.447  -10.128 -19.370 1.00 98.27 151 A  1 
ATOM   1257 O  O   . GLU    A  1 151 ? -7.808  -9.298  -18.715 1.00 98.11 151 A  1 
ATOM   1258 C  CB  . GLU    A  1 151 ? -8.817  -12.410 -18.409 1.00 97.73 151 A  1 
ATOM   1259 C  CG  . GLU    A  1 151 ? -7.579  -12.337 -17.523 1.00 97.22 151 A  1 
ATOM   1260 C  CD  . GLU    A  1 151 ? -6.954  -13.693 -17.268 1.00 97.23 151 A  1 
ATOM   1261 O  OE1 . GLU    A  1 151 ? -7.410  -14.684 -17.875 1.00 94.98 151 A  1 
ATOM   1262 O  OE2 . GLU    A  1 151 ? -6.002  -13.770 -16.463 1.00 95.35 151 A  1 
ATOM   1263 N  N   . LYS    A  1 152 ? -8.287  -10.280 -20.685 1.00 97.96 152 A  1 
ATOM   1264 C  CA  . LYS    A  1 152 ? -7.308  -9.468  -21.398 1.00 97.77 152 A  1 
ATOM   1265 C  C   . LYS    A  1 152 ? -7.679  -7.990  -21.346 1.00 98.02 152 A  1 
ATOM   1266 O  O   . LYS    A  1 152 ? -6.814  -7.128  -21.152 1.00 97.73 152 A  1 
ATOM   1267 C  CB  . LYS    A  1 152 ? -7.183  -9.953  -22.840 1.00 97.05 152 A  1 
ATOM   1268 C  CG  . LYS    A  1 152 ? -6.540  -11.324 -22.979 1.00 85.23 152 A  1 
ATOM   1269 C  CD  . LYS    A  1 152 ? -5.082  -11.290 -22.564 1.00 79.05 152 A  1 
ATOM   1270 C  CE  . LYS    A  1 152 ? -4.400  -12.631 -22.829 1.00 68.24 152 A  1 
ATOM   1271 N  NZ  . LYS    A  1 152 ? -4.905  -13.714 -21.965 1.00 59.95 152 A  1 
ATOM   1272 N  N   . SER    A  1 153 ? -8.958  -7.689  -21.510 1.00 98.18 153 A  1 
ATOM   1273 C  CA  . SER    A  1 153 ? -9.412  -6.306  -21.418 1.00 98.22 153 A  1 
ATOM   1274 C  C   . SER    A  1 153 ? -9.221  -5.768  -20.003 1.00 98.46 153 A  1 
ATOM   1275 O  O   . SER    A  1 153 ? -8.794  -4.622  -19.816 1.00 98.29 153 A  1 
ATOM   1276 C  CB  . SER    A  1 153 ? -10.876 -6.201  -21.835 1.00 97.67 153 A  1 
ATOM   1277 O  OG  . SER    A  1 153 ? -11.349 -4.872  -21.722 1.00 84.68 153 A  1 
ATOM   1278 N  N   . TRP    A  1 154 ? -9.526  -6.609  -19.012 1.00 98.51 154 A  1 
ATOM   1279 C  CA  . TRP    A  1 154 ? -9.337  -6.210  -17.623 1.00 98.60 154 A  1 
ATOM   1280 C  C   . TRP    A  1 154 ? -7.874  -5.882  -17.354 1.00 98.61 154 A  1 
ATOM   1281 O  O   . TRP    A  1 154 ? -7.559  -4.862  -16.729 1.00 98.54 154 A  1 
ATOM   1282 C  CB  . TRP    A  1 154 ? -9.822  -7.320  -16.678 1.00 98.57 154 A  1 
ATOM   1283 C  CG  . TRP    A  1 154 ? -9.899  -6.907  -15.235 1.00 98.62 154 A  1 
ATOM   1284 C  CD1 . TRP    A  1 154 ? -11.008 -6.492  -14.559 1.00 98.39 154 A  1 
ATOM   1285 C  CD2 . TRP    A  1 154 ? -8.817  -6.870  -14.293 1.00 98.63 154 A  1 
ATOM   1286 N  NE1 . TRP    A  1 154 ? -10.687 -6.201  -13.256 1.00 98.38 154 A  1 
ATOM   1287 C  CE2 . TRP    A  1 154 ? -9.349  -6.420  -13.063 1.00 98.53 154 A  1 
ATOM   1288 C  CE3 . TRP    A  1 154 ? -7.454  -7.177  -14.355 1.00 98.57 154 A  1 
ATOM   1289 C  CZ2 . TRP    A  1 154 ? -8.564  -6.263  -11.918 1.00 98.39 154 A  1 
ATOM   1290 C  CZ3 . TRP    A  1 154 ? -6.675  -7.016  -13.210 1.00 98.37 154 A  1 
ATOM   1291 C  CH2 . TRP    A  1 154 ? -7.235  -6.566  -12.015 1.00 98.37 154 A  1 
ATOM   1292 N  N   . GLN    A  1 155 ? -6.965  -6.750  -17.830 1.00 98.51 155 A  1 
ATOM   1293 C  CA  . GLN    A  1 155 ? -5.539  -6.521  -17.630 1.00 98.45 155 A  1 
ATOM   1294 C  C   . GLN    A  1 155 ? -5.094  -5.209  -18.270 1.00 98.47 155 A  1 
ATOM   1295 O  O   . GLN    A  1 155 ? -4.326  -4.452  -17.668 1.00 98.32 155 A  1 
ATOM   1296 C  CB  . GLN    A  1 155 ? -4.722  -7.684  -18.197 1.00 98.03 155 A  1 
ATOM   1297 C  CG  . GLN    A  1 155 ? -4.774  -8.955  -17.365 1.00 89.95 155 A  1 
ATOM   1298 C  CD  . GLN    A  1 155 ? -3.838  -10.026 -17.888 1.00 89.06 155 A  1 
ATOM   1299 O  OE1 . GLN    A  1 155 ? -3.072  -9.796  -18.825 1.00 81.01 155 A  1 
ATOM   1300 N  NE2 . GLN    A  1 155 ? -3.883  -11.207 -17.283 1.00 78.95 155 A  1 
ATOM   1301 N  N   . ARG    A  1 156 ? -5.554  -4.936  -19.487 1.00 98.39 156 A  1 
ATOM   1302 C  CA  . ARG    A  1 156 ? -5.175  -3.694  -20.160 1.00 98.28 156 A  1 
ATOM   1303 C  C   . ARG    A  1 156 ? -5.630  -2.482  -19.352 1.00 98.29 156 A  1 
ATOM   1304 O  O   . ARG    A  1 156 ? -4.862  -1.536  -19.145 1.00 98.07 156 A  1 
ATOM   1305 C  CB  . ARG    A  1 156 ? -5.765  -3.643  -21.571 1.00 97.90 156 A  1 
ATOM   1306 C  CG  . ARG    A  1 156 ? -5.090  -4.558  -22.572 1.00 92.36 156 A  1 
ATOM   1307 C  CD  . ARG    A  1 156 ? -5.512  -4.200  -23.990 1.00 90.37 156 A  1 
ATOM   1308 N  NE  . ARG    A  1 156 ? -6.955  -4.297  -24.191 1.00 84.24 156 A  1 
ATOM   1309 C  CZ  . ARG    A  1 156 ? -7.590  -5.393  -24.590 1.00 80.45 156 A  1 
ATOM   1310 N  NH1 . ARG    A  1 156 ? -6.910  -6.503  -24.844 1.00 70.96 156 A  1 
ATOM   1311 N  NH2 . ARG    A  1 156 ? -8.908  -5.382  -24.742 1.00 73.91 156 A  1 
ATOM   1312 N  N   . ASP    A  1 157 ? -6.867  -2.512  -18.886 1.00 98.45 157 A  1 
ATOM   1313 C  CA  . ASP    A  1 157 ? -7.390  -1.393  -18.112 1.00 98.38 157 A  1 
ATOM   1314 C  C   . ASP    A  1 157 ? -6.646  -1.247  -16.790 1.00 98.45 157 A  1 
ATOM   1315 O  O   . ASP    A  1 157 ? -6.372  -0.127  -16.344 1.00 98.27 157 A  1 
ATOM   1316 C  CB  . ASP    A  1 157 ? -8.889  -1.579  -17.857 1.00 98.16 157 A  1 
ATOM   1317 C  CG  . ASP    A  1 157 ? -9.722  -1.444  -19.119 1.00 97.45 157 A  1 
ATOM   1318 O  OD1 . ASP    A  1 157 ? -9.213  -0.896  -20.117 1.00 95.87 157 A  1 
ATOM   1319 O  OD2 . ASP    A  1 157 ? -10.891 -1.884  -19.107 1.00 95.46 157 A  1 
ATOM   1320 N  N   . PHE    A  1 158 ? -6.297  -2.379  -16.156 1.00 98.61 158 A  1 
ATOM   1321 C  CA  . PHE    A  1 158 ? -5.569  -2.309  -14.893 1.00 98.65 158 A  1 
ATOM   1322 C  C   . PHE    A  1 158 ? -4.158  -1.776  -15.100 1.00 98.57 158 A  1 
ATOM   1323 O  O   . PHE    A  1 158 ? -3.693  -0.909  -14.355 1.00 98.33 158 A  1 
ATOM   1324 C  CB  . PHE    A  1 158 ? -5.516  -3.679  -14.218 1.00 98.65 158 A  1 
ATOM   1325 C  CG  . PHE    A  1 158 ? -4.795  -3.659  -12.897 1.00 98.73 158 A  1 
ATOM   1326 C  CD1 . PHE    A  1 158 ? -5.482  -3.405  -11.722 1.00 98.55 158 A  1 
ATOM   1327 C  CD2 . PHE    A  1 158 ? -3.426  -3.870  -12.833 1.00 98.55 158 A  1 
ATOM   1328 C  CE1 . PHE    A  1 158 ? -4.820  -3.369  -10.509 1.00 98.42 158 A  1 
ATOM   1329 C  CE2 . PHE    A  1 158 ? -2.755  -3.831  -11.621 1.00 98.41 158 A  1 
ATOM   1330 C  CZ  . PHE    A  1 158 ? -3.456  -3.581  -10.457 1.00 98.52 158 A  1 
ATOM   1331 N  N   . LEU    A  1 159 ? -3.453  -2.296  -16.110 1.00 98.44 159 A  1 
ATOM   1332 C  CA  . LEU    A  1 159 ? -2.072  -1.880  -16.337 1.00 98.18 159 A  1 
ATOM   1333 C  C   . LEU    A  1 159 ? -1.981  -0.398  -16.676 1.00 97.95 159 A  1 
ATOM   1334 O  O   . LEU    A  1 159 ? -0.962  0.241   -16.395 1.00 97.29 159 A  1 
ATOM   1335 C  CB  . LEU    A  1 159 ? -1.445  -2.728  -17.445 1.00 97.84 159 A  1 
ATOM   1336 C  CG  . LEU    A  1 159 ? -1.116  -4.170  -17.042 1.00 96.75 159 A  1 
ATOM   1337 C  CD1 . LEU    A  1 159 ? -0.747  -5.008  -18.253 1.00 95.33 159 A  1 
ATOM   1338 C  CD2 . LEU    A  1 159 ? 0.005   -4.190  -16.012 1.00 94.74 159 A  1 
ATOM   1339 N  N   . ALA    A  1 160 ? -3.031  0.157   -17.265 1.00 98.05 160 A  1 
ATOM   1340 C  CA  . ALA    A  1 160 ? -3.045  1.587   -17.547 1.00 97.74 160 A  1 
ATOM   1341 C  C   . ALA    A  1 160 ? -2.966  2.409   -16.265 1.00 97.60 160 A  1 
ATOM   1342 O  O   . ALA    A  1 160 ? -2.438  3.526   -16.273 1.00 96.75 160 A  1 
ATOM   1343 C  CB  . ALA    A  1 160 ? -4.300  1.954   -18.337 1.00 97.34 160 A  1 
ATOM   1344 N  N   . LEU    A  1 161 ? -3.465  1.858   -15.158 1.00 98.11 161 A  1 
ATOM   1345 C  CA  . LEU    A  1 161 ? -3.422  2.567   -13.882 1.00 97.94 161 A  1 
ATOM   1346 C  C   . LEU    A  1 161 ? -2.000  2.739   -13.375 1.00 97.63 161 A  1 
ATOM   1347 O  O   . LEU    A  1 161 ? -1.705  3.704   -12.658 1.00 96.82 161 A  1 
ATOM   1348 C  CB  . LEU    A  1 161 ? -4.241  1.820   -12.826 1.00 97.87 161 A  1 
ATOM   1349 C  CG  . LEU    A  1 161 ? -5.686  1.454   -13.168 1.00 97.53 161 A  1 
ATOM   1350 C  CD1 . LEU    A  1 161 ? -6.307  0.660   -12.025 1.00 96.84 161 A  1 
ATOM   1351 C  CD2 . LEU    A  1 161 ? -6.499  2.703   -13.468 1.00 96.44 161 A  1 
ATOM   1352 N  N   . ALA    A  1 162 ? -1.109  1.807   -13.731 1.00 97.36 162 A  1 
ATOM   1353 C  CA  . ALA    A  1 162 ? 0.242   1.804   -13.187 1.00 96.68 162 A  1 
ATOM   1354 C  C   . ALA    A  1 162 ? 1.095   2.937   -13.738 1.00 96.41 162 A  1 
ATOM   1355 O  O   . ALA    A  1 162 ? 2.166   3.221   -13.189 1.00 94.60 162 A  1 
ATOM   1356 C  CB  . ALA    A  1 162 ? 0.918   0.460   -13.466 1.00 95.51 162 A  1 
ATOM   1357 N  N   . ASN    A  1 163 ? 0.650   3.583   -14.810 1.00 96.05 163 A  1 
ATOM   1358 C  CA  . ASN    A  1 163 ? 1.388   4.701   -15.381 1.00 94.76 163 A  1 
ATOM   1359 C  C   . ASN    A  1 163 ? 1.099   6.012   -14.664 1.00 94.79 163 A  1 
ATOM   1360 O  O   . ASN    A  1 163 ? 1.688   7.042   -15.006 1.00 91.87 163 A  1 
ATOM   1361 C  CB  . ASN    A  1 163 ? 1.052   4.845   -16.869 1.00 92.32 163 A  1 
ATOM   1362 C  CG  . ASN    A  1 163 ? 1.493   3.648   -17.684 1.00 85.68 163 A  1 
ATOM   1363 O  OD1 . ASN    A  1 163 ? 2.549   3.068   -17.433 1.00 77.92 163 A  1 
ATOM   1364 N  ND2 . ASN    A  1 163 ? 0.688   3.271   -18.666 1.00 76.03 163 A  1 
ATOM   1365 N  N   . ALA    A  1 164 ? 0.216   5.988   -13.678 1.00 95.00 164 A  1 
ATOM   1366 C  CA  . ALA    A  1 164 ? -0.173  7.209   -12.994 1.00 94.91 164 A  1 
ATOM   1367 C  C   . ALA    A  1 164 ? 0.996   7.803   -12.213 1.00 95.56 164 A  1 
ATOM   1368 O  O   . ALA    A  1 164 ? 1.911   7.102   -11.776 1.00 94.38 164 A  1 
ATOM   1369 C  CB  . ALA    A  1 164 ? -1.348  6.940   -12.057 1.00 93.24 164 A  1 
ATOM   1370 N  N   . ARG    A  1 165 ? 0.941   9.109   -12.032 1.00 95.00 165 A  1 
ATOM   1371 C  CA  . ARG    A  1 165 ? 2.001   9.836   -11.336 1.00 94.41 165 A  1 
ATOM   1372 C  C   . ARG    A  1 165 ? 2.073   9.454   -9.865  1.00 94.42 165 A  1 
ATOM   1373 O  O   . ARG    A  1 165 ? 3.158   9.369   -9.291  1.00 89.55 165 A  1 
ATOM   1374 C  CB  . ARG    A  1 165 ? 1.759   11.338  -11.472 1.00 90.73 165 A  1 
ATOM   1375 C  CG  . ARG    A  1 165 ? 2.774   12.213  -10.744 1.00 83.69 165 A  1 
ATOM   1376 C  CD  . ARG    A  1 165 ? 4.122   12.203  -11.439 1.00 82.77 165 A  1 
ATOM   1377 N  NE  . ARG    A  1 165 ? 5.041   13.162  -10.815 1.00 84.55 165 A  1 
ATOM   1378 C  CZ  . ARG    A  1 165 ? 5.816   12.891  -9.774  1.00 84.51 165 A  1 
ATOM   1379 N  NH1 . ARG    A  1 165 ? 5.810   11.684  -9.241  1.00 77.05 165 A  1 
ATOM   1380 N  NH2 . ARG    A  1 165 ? 6.600   13.832  -9.260  1.00 77.34 165 A  1 
ATOM   1381 N  N   . GLY    A  1 166 ? 0.935   9.199   -9.257  1.00 95.77 166 A  1 
ATOM   1382 C  CA  . GLY    A  1 166 ? 0.863   9.002   -7.822  1.00 96.36 166 A  1 
ATOM   1383 C  C   . GLY    A  1 166 ? 0.250   10.215  -7.151  1.00 97.15 166 A  1 
ATOM   1384 O  O   . GLY    A  1 166 ? 0.434   11.351  -7.589  1.00 95.83 166 A  1 
ATOM   1385 N  N   . THR    A  1 167 ? -0.462  9.973   -6.057  1.00 97.85 167 A  1 
ATOM   1386 C  CA  . THR    A  1 167 ? -1.241  11.033  -5.430  1.00 97.98 167 A  1 
ATOM   1387 C  C   . THR    A  1 167 ? -0.375  12.099  -4.769  1.00 98.16 167 A  1 
ATOM   1388 O  O   . THR    A  1 167 ? -0.725  13.281  -4.780  1.00 97.48 167 A  1 
ATOM   1389 C  CB  . THR    A  1 167 ? -2.205  10.432  -4.397  1.00 97.44 167 A  1 
ATOM   1390 O  OG1 . THR    A  1 167 ? -3.039  9.461   -5.025  1.00 93.00 167 A  1 
ATOM   1391 C  CG2 . THR    A  1 167 ? -3.078  11.513  -3.772  1.00 92.83 167 A  1 
ATOM   1392 N  N   . PHE    A  1 168 ? 0.758   11.697  -4.213  1.00 98.47 168 A  1 
ATOM   1393 C  CA  . PHE    A  1 168 ? 1.504   12.569  -3.311  1.00 98.49 168 A  1 
ATOM   1394 C  C   . PHE    A  1 168 ? 2.840   13.043  -3.882  1.00 98.35 168 A  1 
ATOM   1395 O  O   . PHE    A  1 168 ? 3.794   13.272  -3.130  1.00 97.88 168 A  1 
ATOM   1396 C  CB  . PHE    A  1 168 ? 1.713   11.868  -1.966  1.00 98.52 168 A  1 
ATOM   1397 C  CG  . PHE    A  1 168 ? 0.429   11.490  -1.273  1.00 98.63 168 A  1 
ATOM   1398 C  CD1 . PHE    A  1 168 ? -0.554  12.440  -1.037  1.00 98.37 168 A  1 
ATOM   1399 C  CD2 . PHE    A  1 168 ? 0.209   10.190  -0.849  1.00 98.41 168 A  1 
ATOM   1400 C  CE1 . PHE    A  1 168 ? -1.739  12.099  -0.396  1.00 98.19 168 A  1 
ATOM   1401 C  CE2 . PHE    A  1 168 ? -0.970  9.842   -0.203  1.00 98.14 168 A  1 
ATOM   1402 C  CZ  . PHE    A  1 168 ? -1.946  10.798  0.022   1.00 98.31 168 A  1 
ATOM   1403 N  N   . ASP    A  1 169 ? 2.908   13.214  -5.207  1.00 98.06 169 A  1 
ATOM   1404 C  CA  . ASP    A  1 169 ? 4.104   13.745  -5.868  1.00 97.88 169 A  1 
ATOM   1405 C  C   . ASP    A  1 169 ? 5.348   12.940  -5.482  1.00 98.02 169 A  1 
ATOM   1406 O  O   . ASP    A  1 169 ? 6.261   13.457  -4.822  1.00 97.76 169 A  1 
ATOM   1407 C  CB  . ASP    A  1 169 ? 4.288   15.229  -5.540  1.00 97.32 169 A  1 
ATOM   1408 C  CG  . ASP    A  1 169 ? 5.399   15.882  -6.352  1.00 96.58 169 A  1 
ATOM   1409 O  OD1 . ASP    A  1 169 ? 5.793   15.318  -7.397  1.00 95.45 169 A  1 
ATOM   1410 O  OD2 . ASP    A  1 169 ? 5.875   16.963  -5.942  1.00 94.39 169 A  1 
ATOM   1411 N  N   . PRO    A  1 170 ? 5.418   11.656  -5.878  1.00 98.20 170 A  1 
ATOM   1412 C  CA  . PRO    A  1 170 ? 6.540   10.798  -5.485  1.00 98.10 170 A  1 
ATOM   1413 C  C   . PRO    A  1 170 ? 7.829   11.121  -6.234  1.00 97.80 170 A  1 
ATOM   1414 O  O   . PRO    A  1 170 ? 7.816   11.378  -7.441  1.00 97.24 170 A  1 
ATOM   1415 C  CB  . PRO    A  1 170 ? 6.045   9.391   -5.837  1.00 97.86 170 A  1 
ATOM   1416 C  CG  . PRO    A  1 170 ? 5.069   9.612   -6.951  1.00 97.01 170 A  1 
ATOM   1417 C  CD  . PRO    A  1 170 ? 4.393   10.923  -6.643  1.00 97.88 170 A  1 
ATOM   1418 N  N   . TRP    A  1 171 ? 8.941   11.080  -5.496  1.00 97.69 171 A  1 
ATOM   1419 C  CA  . TRP    A  1 171 ? 10.279  11.255  -6.052  1.00 97.43 171 A  1 
ATOM   1420 C  C   . TRP    A  1 171 ? 11.141  10.075  -5.625  1.00 97.21 171 A  1 
ATOM   1421 O  O   . TRP    A  1 171 ? 11.140  9.689   -4.452  1.00 96.60 171 A  1 
ATOM   1422 C  CB  . TRP    A  1 171 ? 10.913  12.566  -5.568  1.00 97.22 171 A  1 
ATOM   1423 C  CG  . TRP    A  1 171 ? 10.338  13.807  -6.195  1.00 96.97 171 A  1 
ATOM   1424 C  CD1 . TRP    A  1 171 ? 9.041   14.222  -6.170  1.00 95.35 171 A  1 
ATOM   1425 C  CD2 . TRP    A  1 171 ? 11.058  14.803  -6.943  1.00 96.63 171 A  1 
ATOM   1426 N  NE1 . TRP    A  1 171 ? 8.900   15.404  -6.853  1.00 95.34 171 A  1 
ATOM   1427 C  CE2 . TRP    A  1 171 ? 10.127  15.789  -7.335  1.00 96.10 171 A  1 
ATOM   1428 C  CE3 . TRP    A  1 171 ? 12.401  14.957  -7.316  1.00 95.48 171 A  1 
ATOM   1429 C  CZ2 . TRP    A  1 171 ? 10.496  16.906  -8.082  1.00 95.17 171 A  1 
ATOM   1430 C  CZ3 . TRP    A  1 171 ? 12.764  16.071  -8.059  1.00 94.06 171 A  1 
ATOM   1431 C  CH2 . TRP    A  1 171 ? 11.816  17.030  -8.434  1.00 94.44 171 A  1 
ATOM   1432 N  N   . ASP    A  1 172 ? 11.896  9.506   -6.560  1.00 96.28 172 A  1 
ATOM   1433 C  CA  . ASP    A  1 172 ? 12.770  8.377   -6.270  1.00 95.58 172 A  1 
ATOM   1434 C  C   . ASP    A  1 172 ? 13.994  8.849   -5.493  1.00 95.40 172 A  1 
ATOM   1435 O  O   . ASP    A  1 172 ? 14.649  9.822   -5.877  1.00 94.77 172 A  1 
ATOM   1436 C  CB  . ASP    A  1 172 ? 13.193  7.695   -7.569  1.00 94.58 172 A  1 
ATOM   1437 C  CG  . ASP    A  1 172 ? 14.072  6.482   -7.329  1.00 92.46 172 A  1 
ATOM   1438 O  OD1 . ASP    A  1 172 ? 13.523  5.392   -7.076  1.00 88.31 172 A  1 
ATOM   1439 O  OD2 . ASP    A  1 172 ? 15.310  6.623   -7.399  1.00 86.75 172 A  1 
ATOM   1440 N  N   . THR    A  1 173 ? 14.320  8.154   -4.391  1.00 95.04 173 A  1 
ATOM   1441 C  CA  . THR    A  1 173 ? 15.415  8.591   -3.531  1.00 94.52 173 A  1 
ATOM   1442 C  C   . THR    A  1 173 ? 16.783  8.145   -4.031  1.00 93.66 173 A  1 
ATOM   1443 O  O   . THR    A  1 173 ? 17.800  8.556   -3.462  1.00 91.52 173 A  1 
ATOM   1444 C  CB  . THR    A  1 173 ? 15.221  8.093   -2.090  1.00 94.13 173 A  1 
ATOM   1445 O  OG1 . THR    A  1 173 ? 15.138  6.665   -2.082  1.00 91.30 173 A  1 
ATOM   1446 C  CG2 . THR    A  1 173 ? 13.959  8.693   -1.484  1.00 91.31 173 A  1 
ATOM   1447 N  N   . GLN    A  1 174 ? 16.839  7.303   -5.074  1.00 93.04 174 A  1 
ATOM   1448 C  CA  . GLN    A  1 174 ? 18.121  6.944   -5.675  1.00 91.82 174 A  1 
ATOM   1449 C  C   . GLN    A  1 174 ? 18.540  7.971   -6.723  1.00 92.28 174 A  1 
ATOM   1450 O  O   . GLN    A  1 174 ? 19.694  8.406   -6.753  1.00 90.57 174 A  1 
ATOM   1451 C  CB  . GLN    A  1 174 ? 18.053  5.550   -6.305  1.00 89.66 174 A  1 
ATOM   1452 C  CG  . GLN    A  1 174 ? 17.935  4.410   -5.305  1.00 81.89 174 A  1 
ATOM   1453 C  CD  . GLN    A  1 174 ? 17.921  3.046   -5.971  1.00 73.51 174 A  1 
ATOM   1454 O  OE1 . GLN    A  1 174 ? 17.291  2.858   -7.013  1.00 66.15 174 A  1 
ATOM   1455 N  NE2 . GLN    A  1 174 ? 18.626  2.084   -5.379  1.00 63.75 174 A  1 
ATOM   1456 N  N   . THR    A  1 175 ? 17.605  8.345   -7.589  1.00 93.51 175 A  1 
ATOM   1457 C  CA  . THR    A  1 175 ? 17.897  9.290   -8.662  1.00 93.43 175 A  1 
ATOM   1458 C  C   . THR    A  1 175 ? 17.504  10.719  -8.318  1.00 93.91 175 A  1 
ATOM   1459 O  O   . THR    A  1 175 ? 17.951  11.657  -8.982  1.00 92.90 175 A  1 
ATOM   1460 C  CB  . THR    A  1 175 ? 17.167  8.884   -9.945  1.00 92.56 175 A  1 
ATOM   1461 O  OG1 . THR    A  1 175 ? 15.750  8.960   -9.733  1.00 89.59 175 A  1 
ATOM   1462 C  CG2 . THR    A  1 175 ? 17.535  7.459   -10.348 1.00 88.26 175 A  1 
ATOM   1463 N  N   . TRP    A  1 176 ? 16.674  10.885  -7.291  1.00 94.30 176 A  1 
ATOM   1464 C  CA  . TRP    A  1 176 ? 16.121  12.179  -6.904  1.00 94.24 176 A  1 
ATOM   1465 C  C   . TRP    A  1 176 ? 15.402  12.847  -8.075  1.00 95.03 176 A  1 
ATOM   1466 O  O   . TRP    A  1 176 ? 15.507  14.054  -8.298  1.00 93.67 176 A  1 
ATOM   1467 C  CB  . TRP    A  1 176 ? 17.205  13.077  -6.299  1.00 92.31 176 A  1 
ATOM   1468 C  CG  . TRP    A  1 176 ? 17.710  12.522  -5.000  1.00 86.98 176 A  1 
ATOM   1469 C  CD1 . TRP    A  1 176 ? 18.932  11.968  -4.752  1.00 80.51 176 A  1 
ATOM   1470 C  CD2 . TRP    A  1 176 ? 16.970  12.425  -3.769  1.00 84.27 176 A  1 
ATOM   1471 N  NE1 . TRP    A  1 176 ? 19.015  11.549  -3.445  1.00 78.74 176 A  1 
ATOM   1472 C  CE2 . TRP    A  1 176 ? 17.827  11.819  -2.815  1.00 81.01 176 A  1 
ATOM   1473 C  CE3 . TRP    A  1 176 ? 15.678  12.802  -3.379  1.00 74.88 176 A  1 
ATOM   1474 C  CZ2 . TRP    A  1 176 ? 17.430  11.584  -1.498  1.00 76.42 176 A  1 
ATOM   1475 C  CZ3 . TRP    A  1 176 ? 15.289  12.559  -2.068  1.00 72.48 176 A  1 
ATOM   1476 C  CH2 . TRP    A  1 176 ? 16.160  11.963  -1.142  1.00 72.34 176 A  1 
ATOM   1477 N  N   . GLN    A  1 177 ? 14.666  12.022  -8.812  1.00 95.91 177 A  1 
ATOM   1478 C  CA  . GLN    A  1 177 ? 13.831  12.476  -9.909  1.00 96.35 177 A  1 
ATOM   1479 C  C   . GLN    A  1 177 ? 12.386  12.077  -9.636  1.00 96.89 177 A  1 
ATOM   1480 O  O   . GLN    A  1 177 ? 12.132  11.118  -8.902  1.00 96.71 177 A  1 
ATOM   1481 C  CB  . GLN    A  1 177 ? 14.288  11.877  -11.237 1.00 95.88 177 A  1 
ATOM   1482 C  CG  . GLN    A  1 177 ? 15.714  12.243  -11.631 1.00 92.59 177 A  1 
ATOM   1483 C  CD  . GLN    A  1 177 ? 15.879  13.731  -11.879 1.00 87.05 177 A  1 
ATOM   1484 O  OE1 . GLN    A  1 177 ? 15.017  14.370  -12.487 1.00 78.25 177 A  1 
ATOM   1485 N  NE2 . GLN    A  1 177 ? 16.982  14.291  -11.401 1.00 75.80 177 A  1 
ATOM   1486 N  N   . PRO    A  1 178 ? 11.425  12.795  -10.211 1.00 97.05 178 A  1 
ATOM   1487 C  CA  . PRO    A  1 178 ? 10.029  12.374  -10.078 1.00 96.94 178 A  1 
ATOM   1488 C  C   . PRO    A  1 178 ? 9.834   10.966  -10.622 1.00 96.64 178 A  1 
ATOM   1489 O  O   . PRO    A  1 178 ? 10.479  10.571  -11.595 1.00 95.70 178 A  1 
ATOM   1490 C  CB  . PRO    A  1 178 ? 9.261   13.406  -10.915 1.00 96.42 178 A  1 
ATOM   1491 C  CG  . PRO    A  1 178 ? 10.166  14.595  -10.980 1.00 94.57 178 A  1 
ATOM   1492 C  CD  . PRO    A  1 178 ? 11.560  14.044  -10.984 1.00 96.66 178 A  1 
ATOM   1493 N  N   . CYS    A  1 179 ? 8.950   10.201  -9.991  1.00 96.79 179 A  1 
ATOM   1494 C  CA  . CYS    A  1 179 ? 8.702   8.831   -10.413 1.00 96.37 179 A  1 
ATOM   1495 C  C   . CYS    A  1 179 ? 7.214   8.523   -10.337 1.00 96.57 179 A  1 
ATOM   1496 O  O   . CYS    A  1 179 ? 6.415   9.334   -9.862  1.00 96.34 179 A  1 
ATOM   1497 C  CB  . CYS    A  1 179 ? 9.499   7.833   -9.555  1.00 95.70 179 A  1 
ATOM   1498 S  SG  . CYS    A  1 179 ? 9.007   7.782   -7.812  1.00 95.57 179 A  1 
ATOM   1499 N  N   . THR    A  1 180 ? 6.849   7.335   -10.830 1.00 96.16 180 A  1 
ATOM   1500 C  CA  . THR    A  1 180 ? 5.469   6.884   -10.769 1.00 96.30 180 A  1 
ATOM   1501 C  C   . THR    A  1 180 ? 5.138   6.379   -9.373  1.00 96.85 180 A  1 
ATOM   1502 O  O   . THR    A  1 180 ? 6.011   6.235   -8.511  1.00 96.36 180 A  1 
ATOM   1503 C  CB  . THR    A  1 180 ? 5.215   5.759   -11.777 1.00 94.95 180 A  1 
ATOM   1504 O  OG1 . THR    A  1 180 ? 6.010   4.619   -11.424 1.00 90.34 180 A  1 
ATOM   1505 C  CG2 . THR    A  1 180 ? 5.561   6.208   -13.193 1.00 90.67 180 A  1 
ATOM   1506 N  N   . LEU    A  1 181 ? 3.869   6.108   -9.144  1.00 96.99 181 A  1 
ATOM   1507 C  CA  . LEU    A  1 181 ? 3.453   5.437   -7.921  1.00 97.18 181 A  1 
ATOM   1508 C  C   . LEU    A  1 181 ? 4.188   4.102   -7.781  1.00 97.19 181 A  1 
ATOM   1509 O  O   . LEU    A  1 181 ? 4.579   3.481   -8.774  1.00 96.32 181 A  1 
ATOM   1510 C  CB  . LEU    A  1 181 ? 1.931   5.228   -7.905  1.00 96.09 181 A  1 
ATOM   1511 C  CG  . LEU    A  1 181 ? 1.306   4.109   -8.753  1.00 95.42 181 A  1 
ATOM   1512 C  CD1 . LEU    A  1 181 ? -0.185  4.013   -8.464  1.00 93.26 181 A  1 
ATOM   1513 C  CD2 . LEU    A  1 181 ? 1.549   4.308   -10.243 1.00 92.90 181 A  1 
ATOM   1514 N  N   . GLU    A  1 182 ? 4.384   3.647   -6.531  1.00 97.25 182 A  1 
ATOM   1515 C  CA  . GLU    A  1 182 ? 5.081   2.383   -6.300  1.00 96.85 182 A  1 
ATOM   1516 C  C   . GLU    A  1 182 ? 4.302   1.209   -6.872  1.00 96.85 182 A  1 
ATOM   1517 O  O   . GLU    A  1 182 ? 4.878   0.281   -7.447  1.00 96.22 182 A  1 
ATOM   1518 C  CB  . GLU    A  1 182 ? 5.312   2.156   -4.801  1.00 95.73 182 A  1 
ATOM   1519 C  CG  . GLU    A  1 182 ? 5.944   0.800   -4.487  1.00 92.95 182 A  1 
ATOM   1520 C  CD  . GLU    A  1 182 ? 5.848   0.411   -3.023  1.00 90.72 182 A  1 
ATOM   1521 O  OE1 . GLU    A  1 182 ? 5.961   1.306   -2.162  1.00 86.49 182 A  1 
ATOM   1522 O  OE2 . GLU    A  1 182 ? 5.660   -0.789  -2.736  1.00 85.61 182 A  1 
ATOM   1523 N  N   . GLY    A  1 183 ? 3.002   1.233   -6.704  1.00 97.59 183 A  1 
ATOM   1524 C  CA  . GLY    A  1 183 ? 2.183   0.123   -7.129  1.00 97.66 183 A  1 
ATOM   1525 C  C   . GLY    A  1 183 ? 0.740   0.327   -6.742  1.00 98.13 183 A  1 
ATOM   1526 O  O   . GLY    A  1 183 ? 0.328   1.420   -6.329  1.00 98.07 183 A  1 
ATOM   1527 N  N   . ILE    A  1 184 ? -0.028  -0.748  -6.879  1.00 98.32 184 A  1 
ATOM   1528 C  CA  . ILE    A  1 184 ? -1.466  -0.721  -6.659  1.00 98.54 184 A  1 
ATOM   1529 C  C   . ILE    A  1 184 ? -1.849  -1.951  -5.853  1.00 98.53 184 A  1 
ATOM   1530 O  O   . ILE    A  1 184 ? -1.380  -3.057  -6.131  1.00 98.42 184 A  1 
ATOM   1531 C  CB  . ILE    A  1 184 ? -2.243  -0.707  -7.994  1.00 98.59 184 A  1 
ATOM   1532 C  CG1 . ILE    A  1 184 ? -1.842  0.507   -8.840  1.00 98.09 184 A  1 
ATOM   1533 C  CG2 . ILE    A  1 184 ? -3.751  -0.719  -7.745  1.00 98.32 184 A  1 
ATOM   1534 C  CD1 . ILE    A  1 184 ? -2.293  0.414   -10.282 1.00 96.11 184 A  1 
ATOM   1535 N  N   . VAL    A  1 185 ? -2.691  -1.758  -4.852  1.00 98.69 185 A  1 
ATOM   1536 C  CA  . VAL    A  1 185 ? -3.283  -2.855  -4.102  1.00 98.74 185 A  1 
ATOM   1537 C  C   . VAL    A  1 185 ? -4.756  -2.925  -4.462  1.00 98.85 185 A  1 
ATOM   1538 O  O   . VAL    A  1 185 ? -5.461  -1.912  -4.427  1.00 98.82 185 A  1 
ATOM   1539 C  CB  . VAL    A  1 185 ? -3.109  -2.669  -2.582  1.00 98.55 185 A  1 
ATOM   1540 C  CG1 . VAL    A  1 185 ? -3.832  -3.782  -1.821  1.00 97.99 185 A  1 
ATOM   1541 C  CG2 . VAL    A  1 185 ? -1.632  -2.649  -2.222  1.00 98.07 185 A  1 
ATOM   1542 N  N   . SER    A  1 186 ? -5.219  -4.122  -4.824  1.00 98.90 186 A  1 
ATOM   1543 C  CA  . SER    A  1 186 ? -6.632  -4.358  -5.088  1.00 98.90 186 A  1 
ATOM   1544 C  C   . SER    A  1 186 ? -7.167  -5.290  -4.018  1.00 98.88 186 A  1 
ATOM   1545 O  O   . SER    A  1 186 ? -6.515  -6.273  -3.659  1.00 98.74 186 A  1 
ATOM   1546 C  CB  . SER    A  1 186 ? -6.846  -4.980  -6.469  1.00 98.85 186 A  1 
ATOM   1547 O  OG  . SER    A  1 186 ? -6.205  -4.227  -7.485  1.00 98.61 186 A  1 
ATOM   1548 N  N   . ARG    A  1 187 ? -8.359  -4.995  -3.500  1.00 98.85 187 A  1 
ATOM   1549 C  CA  . ARG    A  1 187 ? -8.968  -5.848  -2.497  1.00 98.83 187 A  1 
ATOM   1550 C  C   . ARG    A  1 187 ? -10.475 -5.933  -2.715  1.00 98.89 187 A  1 
ATOM   1551 O  O   . ARG    A  1 187 ? -11.077 -5.075  -3.361  1.00 98.77 187 A  1 
ATOM   1552 C  CB  . ARG    A  1 187 ? -8.695  -5.338  -1.075  1.00 98.22 187 A  1 
ATOM   1553 C  CG  . ARG    A  1 187 ? -9.211  -3.935  -0.798  1.00 96.21 187 A  1 
ATOM   1554 C  CD  . ARG    A  1 187 ? -9.451  -3.726  0.700   1.00 95.78 187 A  1 
ATOM   1555 N  NE  . ARG    A  1 187 ? -10.652 -4.412  1.158   1.00 94.97 187 A  1 
ATOM   1556 C  CZ  . ARG    A  1 187 ? -10.978 -4.600  2.436   1.00 96.21 187 A  1 
ATOM   1557 N  NH1 . ARG    A  1 187 ? -10.181 -4.159  3.398   1.00 89.89 187 A  1 
ATOM   1558 N  NH2 . ARG    A  1 187 ? -12.097 -5.241  2.755   1.00 90.63 187 A  1 
ATOM   1559 N  N   . ASN    A  1 188 ? -11.044 -6.994  -2.177  1.00 98.89 188 A  1 
ATOM   1560 C  CA  . ASN    A  1 188 ? -12.490 -7.114  -2.112  1.00 98.91 188 A  1 
ATOM   1561 C  C   . ASN    A  1 188 ? -13.053 -5.930  -1.327  1.00 98.91 188 A  1 
ATOM   1562 O  O   . ASN    A  1 188 ? -12.595 -5.628  -0.219  1.00 98.81 188 A  1 
ATOM   1563 C  CB  . ASN    A  1 188 ? -12.864 -8.435  -1.442  1.00 98.87 188 A  1 
ATOM   1564 C  CG  . ASN    A  1 188 ? -14.338 -8.776  -1.582  1.00 98.83 188 A  1 
ATOM   1565 O  OD1 . ASN    A  1 188 ? -15.165 -7.928  -1.922  1.00 97.87 188 A  1 
ATOM   1566 N  ND2 . ASN    A  1 188 ? -14.673 -10.034 -1.315  1.00 97.55 188 A  1 
ATOM   1567 N  N   . HIS    A  1 189 ? -14.038 -5.253  -1.911  1.00 98.92 189 A  1 
ATOM   1568 C  CA  . HIS    A  1 189 ? -14.698 -4.148  -1.221  1.00 98.91 189 A  1 
ATOM   1569 C  C   . HIS    A  1 189 ? -15.441 -4.633  0.020   1.00 98.93 189 A  1 
ATOM   1570 O  O   . HIS    A  1 189 ? -15.531 -3.904  1.016   1.00 98.82 189 A  1 
ATOM   1571 C  CB  . HIS    A  1 189 ? -15.658 -3.444  -2.185  1.00 98.71 189 A  1 
ATOM   1572 C  CG  . HIS    A  1 189 ? -16.329 -2.234  -1.608  1.00 97.53 189 A  1 
ATOM   1573 N  ND1 . HIS    A  1 189 ? -17.460 -2.311  -0.829  1.00 89.89 189 A  1 
ATOM   1574 C  CD2 . HIS    A  1 189 ? -16.039 -0.920  -1.722  1.00 90.10 189 A  1 
ATOM   1575 C  CE1 . HIS    A  1 189 ? -17.837 -1.093  -0.471  1.00 90.15 189 A  1 
ATOM   1576 N  NE2 . HIS    A  1 189 ? -16.990 -0.231  -1.008  1.00 92.05 189 A  1 
ATOM   1577 N  N   . ASP    A  1 190 ? -15.956 -5.855  -0.039  1.00 98.92 190 A  1 
ATOM   1578 C  CA  . ASP    A  1 190 ? -16.704 -6.424  1.072   1.00 98.88 190 A  1 
ATOM   1579 C  C   . ASP    A  1 190 ? -15.765 -6.985  2.139   1.00 98.89 190 A  1 
ATOM   1580 O  O   . ASP    A  1 190 ? -14.558 -7.132  1.935   1.00 98.71 190 A  1 
ATOM   1581 C  CB  . ASP    A  1 190 ? -17.641 -7.529  0.572   1.00 98.68 190 A  1 
ATOM   1582 C  CG  . ASP    A  1 190 ? -18.730 -7.009  -0.344  1.00 96.93 190 A  1 
ATOM   1583 O  OD1 . ASP    A  1 190 ? -19.053 -5.806  -0.269  1.00 94.40 190 A  1 
ATOM   1584 O  OD2 . ASP    A  1 190 ? -19.272 -7.810  -1.135  1.00 92.61 190 A  1 
ATOM   1585 N  N   . ALA    A  1 191 ? -16.333 -7.303  3.292   1.00 98.87 191 A  1 
ATOM   1586 C  CA  . ALA    A  1 191 ? -15.587 -7.983  4.337   1.00 98.85 191 A  1 
ATOM   1587 C  C   . ALA    A  1 191 ? -15.292 -9.421  3.922   1.00 98.78 191 A  1 
ATOM   1588 O  O   . ALA    A  1 191 ? -16.022 -10.013 3.125   1.00 98.53 191 A  1 
ATOM   1589 C  CB  . ALA    A  1 191 ? -16.368 -7.959  5.650   1.00 98.76 191 A  1 
ATOM   1590 N  N   . PHE    A  1 192 ? -14.219 -9.988  4.458   1.00 98.48 192 A  1 
ATOM   1591 C  CA  . PHE    A  1 192 ? -13.875 -11.375 4.167   1.00 98.16 192 A  1 
ATOM   1592 C  C   . PHE    A  1 192 ? -13.105 -11.977 5.334   1.00 97.95 192 A  1 
ATOM   1593 O  O   . PHE    A  1 192 ? -12.497 -11.268 6.140   1.00 97.62 192 A  1 
ATOM   1594 C  CB  . PHE    A  1 192 ? -13.070 -11.493 2.861   1.00 98.00 192 A  1 
ATOM   1595 C  CG  . PHE    A  1 192 ? -11.864 -10.591 2.793   1.00 98.16 192 A  1 
ATOM   1596 C  CD1 . PHE    A  1 192 ? -10.628 -11.021 3.248   1.00 97.96 192 A  1 
ATOM   1597 C  CD2 . PHE    A  1 192 ? -11.967 -9.314  2.256   1.00 97.92 192 A  1 
ATOM   1598 C  CE1 . PHE    A  1 192 ? -9.517  -10.194 3.181   1.00 97.67 192 A  1 
ATOM   1599 C  CE2 . PHE    A  1 192 ? -10.859 -8.480  2.186   1.00 97.72 192 A  1 
ATOM   1600 C  CZ  . PHE    A  1 192 ? -9.633  -8.922  2.650   1.00 97.77 192 A  1 
ATOM   1601 N  N   . SER    A  1 193 ? -13.133 -13.306 5.410   1.00 97.13 193 A  1 
ATOM   1602 C  CA  . SER    A  1 193 ? -12.468 -14.020 6.489   1.00 96.77 193 A  1 
ATOM   1603 C  C   . SER    A  1 193 ? -10.952 -13.880 6.395   1.00 96.43 193 A  1 
ATOM   1604 O  O   . SER    A  1 193 ? -10.389 -13.795 5.299   1.00 96.00 193 A  1 
ATOM   1605 C  CB  . SER    A  1 193 ? -12.849 -15.499 6.454   1.00 96.37 193 A  1 
ATOM   1606 O  OG  . SER    A  1 193 ? -12.050 -16.263 7.340   1.00 87.09 193 A  1 
ATOM   1607 N  N   . VAL    A  1 194 ? -10.285 -13.874 7.549   1.00 95.84 194 A  1 
ATOM   1608 C  CA  . VAL    A  1 194 ? -8.824  -13.831 7.551   1.00 95.27 194 A  1 
ATOM   1609 C  C   . VAL    A  1 194 ? -8.239  -15.036 6.826   1.00 95.08 194 A  1 
ATOM   1610 O  O   . VAL    A  1 194 ? -7.144  -14.949 6.266   1.00 94.73 194 A  1 
ATOM   1611 C  CB  . VAL    A  1 194 ? -8.270  -13.757 8.989   1.00 94.33 194 A  1 
ATOM   1612 C  CG1 . VAL    A  1 194 ? -8.679  -12.446 9.652   1.00 91.25 194 A  1 
ATOM   1613 C  CG2 . VAL    A  1 194 ? -8.733  -14.952 9.815   1.00 91.67 194 A  1 
ATOM   1614 N  N   . ALA    A  1 195 ? -8.957  -16.152 6.810   1.00 94.56 195 A  1 
ATOM   1615 C  CA  . ALA    A  1 195 ? -8.475  -17.347 6.127   1.00 94.40 195 A  1 
ATOM   1616 C  C   . ALA    A  1 195 ? -8.476  -17.180 4.613   1.00 94.75 195 A  1 
ATOM   1617 O  O   . ALA    A  1 195 ? -7.768  -17.914 3.916   1.00 94.37 195 A  1 
ATOM   1618 C  CB  . ALA    A  1 195 ? -9.326  -18.557 6.518   1.00 93.76 195 A  1 
ATOM   1619 N  N   . ASP    A  1 196 ? -9.239  -16.228 4.095   1.00 95.94 196 A  1 
ATOM   1620 C  CA  . ASP    A  1 196 ? -9.377  -16.023 2.658   1.00 96.44 196 A  1 
ATOM   1621 C  C   . ASP    A  1 196 ? -8.601  -14.802 2.173   1.00 97.03 196 A  1 
ATOM   1622 O  O   . ASP    A  1 196 ? -8.852  -14.304 1.071   1.00 97.19 196 A  1 
ATOM   1623 C  CB  . ASP    A  1 196 ? -10.858 -15.891 2.280   1.00 96.36 196 A  1 
ATOM   1624 C  CG  . ASP    A  1 196 ? -11.651 -17.147 2.573   1.00 94.72 196 A  1 
ATOM   1625 O  OD1 . ASP    A  1 196 ? -11.081 -18.250 2.453   1.00 91.19 196 A  1 
ATOM   1626 O  OD2 . ASP    A  1 196 ? -12.845 -17.031 2.921   1.00 90.51 196 A  1 
ATOM   1627 N  N   . PHE    A  1 197 ? -7.654  -14.323 2.969   1.00 96.39 197 A  1 
ATOM   1628 C  CA  . PHE    A  1 197 ? -6.916  -13.104 2.637   1.00 96.55 197 A  1 
ATOM   1629 C  C   . PHE    A  1 197 ? -6.271  -13.182 1.256   1.00 97.03 197 A  1 
ATOM   1630 O  O   . PHE    A  1 197 ? -6.382  -12.249 0.457   1.00 97.22 197 A  1 
ATOM   1631 C  CB  . PHE    A  1 197 ? -5.855  -12.834 3.707   1.00 96.13 197 A  1 
ATOM   1632 C  CG  . PHE    A  1 197 ? -5.034  -11.594 3.467   1.00 96.05 197 A  1 
ATOM   1633 C  CD1 . PHE    A  1 197 ? -5.485  -10.356 3.894   1.00 95.54 197 A  1 
ATOM   1634 C  CD2 . PHE    A  1 197 ? -3.807  -11.669 2.827   1.00 95.43 197 A  1 
ATOM   1635 C  CE1 . PHE    A  1 197 ? -4.730  -9.212  3.687   1.00 94.67 197 A  1 
ATOM   1636 C  CE2 . PHE    A  1 197 ? -3.045  -10.528 2.611   1.00 94.68 197 A  1 
ATOM   1637 C  CZ  . PHE    A  1 197 ? -3.509  -9.298  3.042   1.00 94.75 197 A  1 
ATOM   1638 N  N   . SER    A  1 198 ? -5.601  -14.293 0.960   1.00 96.42 198 A  1 
ATOM   1639 C  CA  . SER    A  1 198 ? -4.852  -14.406 -0.289  1.00 96.49 198 A  1 
ATOM   1640 C  C   . SER    A  1 198 ? -5.759  -14.422 -1.513  1.00 97.20 198 A  1 
ATOM   1641 O  O   . SER    A  1 198 ? -5.285  -14.195 -2.628  1.00 97.19 198 A  1 
ATOM   1642 C  CB  . SER    A  1 198 ? -3.977  -15.664 -0.277  1.00 95.44 198 A  1 
ATOM   1643 O  OG  . SER    A  1 198 ? -4.764  -16.838 -0.240  1.00 89.51 198 A  1 
ATOM   1644 N  N   . HIS    A  1 199 ? -7.040  -14.689 -1.325  1.00 97.51 199 A  1 
ATOM   1645 C  CA  . HIS    A  1 199 ? -7.991  -14.700 -2.430  1.00 97.80 199 A  1 
ATOM   1646 C  C   . HIS    A  1 199 ? -8.759  -13.390 -2.553  1.00 98.27 199 A  1 
ATOM   1647 O  O   . HIS    A  1 199 ? -9.602  -13.257 -3.448  1.00 98.26 199 A  1 
ATOM   1648 C  CB  . HIS    A  1 199 ? -8.981  -15.858 -2.267  1.00 97.44 199 A  1 
ATOM   1649 C  CG  . HIS    A  1 199 ? -8.329  -17.205 -2.178  1.00 96.69 199 A  1 
ATOM   1650 N  ND1 . HIS    A  1 199 ? -7.743  -17.819 -3.265  1.00 90.89 199 A  1 
ATOM   1651 C  CD2 . HIS    A  1 199 ? -8.162  -18.051 -1.142  1.00 90.90 199 A  1 
ATOM   1652 C  CE1 . HIS    A  1 199 ? -7.247  -18.985 -2.897  1.00 91.41 199 A  1 
ATOM   1653 N  NE2 . HIS    A  1 199 ? -7.489  -19.154 -1.613  1.00 92.19 199 A  1 
ATOM   1654 N  N   . ASN    A  1 200 ? -8.492  -12.437 -1.672  1.00 98.05 200 A  1 
ATOM   1655 C  CA  . ASN    A  1 200 ? -9.246  -11.191 -1.643  1.00 98.39 200 A  1 
ATOM   1656 C  C   . ASN    A  1 200 ? -8.372  -9.946  -1.689  1.00 98.51 200 A  1 
ATOM   1657 O  O   . ASN    A  1 200 ? -8.908  -8.834  -1.722  1.00 98.43 200 A  1 
ATOM   1658 C  CB  . ASN    A  1 200 ? -10.139 -11.147 -0.397  1.00 98.48 200 A  1 
ATOM   1659 C  CG  . ASN    A  1 200 ? -11.332 -12.069 -0.497  1.00 98.45 200 A  1 
ATOM   1660 O  OD1 . ASN    A  1 200 ? -12.378 -11.692 -1.027  1.00 94.83 200 A  1 
ATOM   1661 N  ND2 . ASN    A  1 200 ? -11.184 -13.288 0.002   1.00 95.10 200 A  1 
ATOM   1662 N  N   . VAL    A  1 201 ? -7.053  -10.108 -1.675  1.00 98.48 201 A  1 
ATOM   1663 C  CA  . VAL    A  1 201 ? -6.137  -8.975  -1.744  1.00 98.45 201 A  1 
ATOM   1664 C  C   . VAL    A  1 201 ? -5.037  -9.315  -2.738  1.00 98.37 201 A  1 
ATOM   1665 O  O   . VAL    A  1 201 ? -4.488  -10.420 -2.717  1.00 98.10 201 A  1 
ATOM   1666 C  CB  . VAL    A  1 201 ? -5.532  -8.623  -0.368  1.00 98.22 201 A  1 
ATOM   1667 C  CG1 . VAL    A  1 201 ? -4.766  -7.309  -0.448  1.00 97.34 201 A  1 
ATOM   1668 C  CG2 . VAL    A  1 201 ? -6.624  -8.531  0.695   1.00 97.50 201 A  1 
ATOM   1669 N  N   . PHE    A  1 202 ? -4.720  -8.369  -3.617  1.00 98.58 202 A  1 
ATOM   1670 C  CA  . PHE    A  1 202 ? -3.751  -8.553  -4.690  1.00 98.64 202 A  1 
ATOM   1671 C  C   . PHE    A  1 202 ? -2.924  -7.286  -4.813  1.00 98.59 202 A  1 
ATOM   1672 O  O   . PHE    A  1 202 ? -3.383  -6.200  -4.460  1.00 98.45 202 A  1 
ATOM   1673 C  CB  . PHE    A  1 202 ? -4.446  -8.843  -6.033  1.00 98.65 202 A  1 
ATOM   1674 C  CG  . PHE    A  1 202 ? -5.644  -9.745  -5.923  1.00 98.65 202 A  1 
ATOM   1675 C  CD1 . PHE    A  1 202 ? -5.531  -11.103 -6.178  1.00 98.30 202 A  1 
ATOM   1676 C  CD2 . PHE    A  1 202 ? -6.885  -9.240  -5.564  1.00 98.30 202 A  1 
ATOM   1677 C  CE1 . PHE    A  1 202 ? -6.630  -11.939 -6.077  1.00 97.92 202 A  1 
ATOM   1678 C  CE2 . PHE    A  1 202 ? -7.992  -10.075 -5.456  1.00 97.96 202 A  1 
ATOM   1679 C  CZ  . PHE    A  1 202 ? -7.861  -11.425 -5.714  1.00 98.07 202 A  1 
ATOM   1680 N  N   . LYS    A  1 203 ? -1.704  -7.412  -5.335  1.00 98.07 203 A  1 
ATOM   1681 C  CA  . LYS    A  1 203 ? -0.890  -6.222  -5.524  1.00 97.67 203 A  1 
ATOM   1682 C  C   . LYS    A  1 203 ? -0.112  -6.262  -6.825  1.00 97.90 203 A  1 
ATOM   1683 O  O   . LYS    A  1 203 ? 0.239   -7.326  -7.344  1.00 97.68 203 A  1 
ATOM   1684 C  CB  . LYS    A  1 203 ? 0.073   -5.999  -4.348  1.00 96.06 203 A  1 
ATOM   1685 C  CG  . LYS    A  1 203 ? 1.237   -6.970  -4.271  1.00 94.09 203 A  1 
ATOM   1686 C  CD  . LYS    A  1 203 ? 2.118   -6.653  -3.061  1.00 92.42 203 A  1 
ATOM   1687 C  CE  . LYS    A  1 203 ? 3.243   -7.656  -2.907  1.00 89.18 203 A  1 
ATOM   1688 N  NZ  . LYS    A  1 203 ? 4.037   -7.430  -1.666  1.00 86.99 203 A  1 
ATOM   1689 N  N   . TYR    A  1 204 ? 0.133   -5.074  -7.328  1.00 97.93 204 A  1 
ATOM   1690 C  CA  . TYR    A  1 204 ? 0.997   -4.819  -8.464  1.00 97.84 204 A  1 
ATOM   1691 C  C   . TYR    A  1 204 ? 2.088   -3.881  -7.980  1.00 97.56 204 A  1 
ATOM   1692 O  O   . TYR    A  1 204 ? 1.789   -2.849  -7.371  1.00 97.11 204 A  1 
ATOM   1693 C  CB  . TYR    A  1 204 ? 0.203   -4.184  -9.609  1.00 97.75 204 A  1 
ATOM   1694 C  CG  . TYR    A  1 204 ? 1.038   -3.712  -10.785 1.00 97.75 204 A  1 
ATOM   1695 C  CD1 . TYR    A  1 204 ? 1.152   -4.488  -11.934 1.00 97.18 204 A  1 
ATOM   1696 C  CD2 . TYR    A  1 204 ? 1.689   -2.484  -10.764 1.00 97.19 204 A  1 
ATOM   1697 C  CE1 . TYR    A  1 204 ? 1.893   -4.060  -13.020 1.00 96.58 204 A  1 
ATOM   1698 C  CE2 . TYR    A  1 204 ? 2.445   -2.049  -11.842 1.00 96.52 204 A  1 
ATOM   1699 C  CZ  . TYR    A  1 204 ? 2.542   -2.840  -12.969 1.00 96.54 204 A  1 
ATOM   1700 O  OH  . TYR    A  1 204 ? 3.285   -2.413  -14.043 1.00 95.50 204 A  1 
ATOM   1701 N  N   . VAL    A  1 205 ? 3.351   -4.231  -8.229  1.00 97.10 205 A  1 
ATOM   1702 C  CA  . VAL    A  1 205 ? 4.479   -3.392  -7.844  1.00 96.50 205 A  1 
ATOM   1703 C  C   . VAL    A  1 205 ? 5.259   -3.045  -9.099  1.00 96.34 205 A  1 
ATOM   1704 O  O   . VAL    A  1 205 ? 5.544   -3.918  -9.924  1.00 95.87 205 A  1 
ATOM   1705 C  CB  . VAL    A  1 205 ? 5.388   -4.091  -6.811  1.00 95.77 205 A  1 
ATOM   1706 C  CG1 . VAL    A  1 205 ? 6.585   -3.212  -6.467  1.00 94.60 205 A  1 
ATOM   1707 C  CG2 . VAL    A  1 205 ? 4.591   -4.416  -5.554  1.00 94.94 205 A  1 
ATOM   1708 N  N   . ARG    A  1 206 ? 5.606   -1.786  -9.246  1.00 96.29 206 A  1 
ATOM   1709 C  CA  . ARG    A  1 206 ? 6.286   -1.315  -10.438 1.00 95.55 206 A  1 
ATOM   1710 C  C   . ARG    A  1 206 ? 7.657   -1.972  -10.584 1.00 95.04 206 A  1 
ATOM   1711 O  O   . ARG    A  1 206 ? 8.278   -2.422  -9.611  1.00 94.06 206 A  1 
ATOM   1712 C  CB  . ARG    A  1 206 ? 6.459   0.205   -10.391 1.00 93.81 206 A  1 
ATOM   1713 C  CG  . ARG    A  1 206 ? 7.546   0.663   -9.434  1.00 92.40 206 A  1 
ATOM   1714 C  CD  . ARG    A  1 206 ? 7.609   2.183   -9.333  1.00 91.53 206 A  1 
ATOM   1715 N  NE  . ARG    A  1 206 ? 8.726   2.621   -8.497  1.00 90.54 206 A  1 
ATOM   1716 C  CZ  . ARG    A  1 206 ? 8.893   3.864   -8.051  1.00 90.95 206 A  1 
ATOM   1717 N  NH1 . ARG    A  1 206 ? 8.006   4.800   -8.351  1.00 85.64 206 A  1 
ATOM   1718 N  NH2 . ARG    A  1 206 ? 9.944   4.170   -7.308  1.00 86.60 206 A  1 
ATOM   1719 N  N   . LYS    A  1 207 ? 8.135   -2.015  -11.815 1.00 92.47 207 A  1 
ATOM   1720 C  CA  . LYS    A  1 207 ? 9.463   -2.540  -12.097 1.00 90.68 207 A  1 
ATOM   1721 C  C   . LYS    A  1 207 ? 10.525  -1.694  -11.401 1.00 88.43 207 A  1 
ATOM   1722 O  O   . LYS    A  1 207 ? 10.427  -0.466  -11.351 1.00 80.14 207 A  1 
ATOM   1723 C  CB  . LYS    A  1 207 ? 9.703   -2.563  -13.606 1.00 87.46 207 A  1 
ATOM   1724 C  CG  . LYS    A  1 207 ? 11.016  -3.197  -14.037 1.00 80.09 207 A  1 
ATOM   1725 C  CD  . LYS    A  1 207 ? 11.152  -3.173  -15.549 1.00 75.47 207 A  1 
ATOM   1726 C  CE  . LYS    A  1 207 ? 12.453  -3.805  -16.017 1.00 65.77 207 A  1 
ATOM   1727 N  NZ  . LYS    A  1 207 ? 12.589  -3.765  -17.497 1.00 57.46 207 A  1 
ATOM   1728 N  N   . ASN    A  1 208 ? 11.532  -2.379  -10.847 1.00 82.38 208 A  1 
ATOM   1729 C  CA  . ASN    A  1 208 ? 12.707  -1.739  -10.249 1.00 81.10 208 A  1 
ATOM   1730 C  C   . ASN    A  1 208 ? 12.423  -0.966  -8.968  1.00 81.60 208 A  1 
ATOM   1731 O  O   . ASN    A  1 208 ? 13.271  -0.192  -8.521  1.00 76.22 208 A  1 
ATOM   1732 C  CB  . ASN    A  1 208 ? 13.409  -0.819  -11.252 1.00 75.94 208 A  1 
ATOM   1733 C  CG  . ASN    A  1 208 ? 14.069  -1.584  -12.377 1.00 69.45 208 A  1 
ATOM   1734 O  OD1 . ASN    A  1 208 ? 14.476  -2.735  -12.215 1.00 62.74 208 A  1 
ATOM   1735 N  ND2 . ASN    A  1 208 ? 14.185  -0.943  -13.536 1.00 61.17 208 A  1 
ATOM   1736 N  N   . HIS    A  1 209 ? 11.273  -1.166  -8.344  1.00 81.46 209 A  1 
ATOM   1737 C  CA  . HIS    A  1 209 ? 11.077  -0.594  -7.018  1.00 80.46 209 A  1 
ATOM   1738 C  C   . HIS    A  1 209 ? 12.028  -1.277  -6.050  1.00 80.38 209 A  1 
ATOM   1739 O  O   . HIS    A  1 209 ? 12.126  -2.503  -6.021  1.00 78.02 209 A  1 
ATOM   1740 C  CB  . HIS    A  1 209 ? 9.640   -0.756  -6.527  1.00 79.68 209 A  1 
ATOM   1741 C  CG  . HIS    A  1 209 ? 9.449   -0.299  -5.107  1.00 78.30 209 A  1 
ATOM   1742 N  ND1 . HIS    A  1 209 ? 9.605   1.018   -4.725  1.00 73.75 209 A  1 
ATOM   1743 C  CD2 . HIS    A  1 209 ? 9.140   -0.982  -3.979  1.00 70.80 209 A  1 
ATOM   1744 C  CE1 . HIS    A  1 209 ? 9.390   1.125   -3.423  1.00 70.41 209 A  1 
ATOM   1745 N  NE2 . HIS    A  1 209 ? 9.106   -0.074  -2.948  1.00 73.46 209 A  1 
ATOM   1746 N  N   . VAL    A  1 210 ? 12.735  -0.482  -5.258  1.00 80.88 210 A  1 
ATOM   1747 C  CA  . VAL    A  1 210 ? 13.770  -1.002  -4.374  1.00 79.14 210 A  1 
ATOM   1748 C  C   . VAL    A  1 210 ? 13.344  -0.864  -2.925  1.00 80.54 210 A  1 
ATOM   1749 O  O   . VAL    A  1 210 ? 12.612  0.057   -2.551  1.00 75.50 210 A  1 
ATOM   1750 C  CB  . VAL    A  1 210 ? 15.120  -0.283  -4.593  1.00 71.72 210 A  1 
ATOM   1751 C  CG1 . VAL    A  1 210 ? 15.619  -0.526  -6.009  1.00 63.94 210 A  1 
ATOM   1752 C  CG2 . VAL    A  1 210 ? 14.989  1.206   -4.317  1.00 67.64 210 A  1 
ATOM   1753 N  N   . LYS    A  1 211 ? 13.814  -1.801  -2.100  1.00 80.12 211 A  1 
ATOM   1754 C  CA  . LYS    A  1 211 ? 13.649  -1.677  -0.659  1.00 78.83 211 A  1 
ATOM   1755 C  C   . LYS    A  1 211 ? 14.668  -0.687  -0.118  1.00 80.88 211 A  1 
ATOM   1756 O  O   . LYS    A  1 211 ? 15.606  -0.278  -0.808  1.00 76.17 211 A  1 
ATOM   1757 C  CB  . LYS    A  1 211 ? 13.803  -3.037  0.020   1.00 70.88 211 A  1 
ATOM   1758 C  CG  . LYS    A  1 211 ? 12.840  -4.110  -0.457  1.00 62.66 211 A  1 
ATOM   1759 C  CD  . LYS    A  1 211 ? 12.956  -5.383  0.376   1.00 58.02 211 A  1 
ATOM   1760 C  CE  . LYS    A  1 211 ? 14.331  -6.027  0.242   1.00 51.56 211 A  1 
ATOM   1761 N  NZ  . LYS    A  1 211 ? 14.584  -6.551  -1.122  1.00 47.29 211 A  1 
ATOM   1762 N  N   . THR    A  1 212 ? 14.488  -0.301  1.145   1.00 80.00 212 A  1 
ATOM   1763 C  CA  . THR    A  1 212 ? 15.429  0.617   1.772   1.00 80.83 212 A  1 
ATOM   1764 C  C   . THR    A  1 212 ? 16.806  -0.036  1.888   1.00 82.02 212 A  1 
ATOM   1765 O  O   . THR    A  1 212 ? 16.934  -1.258  1.969   1.00 80.08 212 A  1 
ATOM   1766 C  CB  . THR    A  1 212 ? 14.932  1.048   3.154   1.00 77.98 212 A  1 
ATOM   1767 O  OG1 . THR    A  1 212 ? 14.645  -0.110  3.946   1.00 73.76 212 A  1 
ATOM   1768 C  CG2 . THR    A  1 212 ? 13.661  1.885   3.016   1.00 71.76 212 A  1 
ATOM   1769 N  N   . THR    A  1 213 ? 17.854  0.794   1.896   1.00 81.35 213 A  1 
ATOM   1770 C  CA  . THR    A  1 213 ? 19.219  0.291   1.925   1.00 81.45 213 A  1 
ATOM   1771 C  C   . THR    A  1 213 ? 19.595  -0.196  3.318   1.00 83.32 213 A  1 
ATOM   1772 O  O   . THR    A  1 213 ? 18.866  0.005   4.294   1.00 80.94 213 A  1 
ATOM   1773 C  CB  . THR    A  1 213 ? 20.212  1.375   1.488   1.00 76.74 213 A  1 
ATOM   1774 O  OG1 . THR    A  1 213 ? 20.256  2.402   2.488   1.00 70.55 213 A  1 
ATOM   1775 C  CG2 . THR    A  1 213 ? 19.806  1.977   0.147   1.00 70.78 213 A  1 
ATOM   1776 N  N   . VAL    A  1 214 ? 20.769  -0.831  3.408   1.00 84.16 214 A  1 
ATOM   1777 C  CA  . VAL    A  1 214 ? 21.257  -1.339  4.686   1.00 84.92 214 A  1 
ATOM   1778 C  C   . VAL    A  1 214 ? 21.532  -0.201  5.664   1.00 86.43 214 A  1 
ATOM   1779 O  O   . VAL    A  1 214 ? 21.553  -0.415  6.879   1.00 83.23 214 A  1 
ATOM   1780 C  CB  . VAL    A  1 214 ? 22.522  -2.200  4.479   1.00 81.76 214 A  1 
ATOM   1781 C  CG1 . VAL    A  1 214 ? 23.671  -1.344  3.960   1.00 71.36 214 A  1 
ATOM   1782 C  CG2 . VAL    A  1 214 ? 22.910  -2.919  5.767   1.00 73.16 214 A  1 
ATOM   1783 N  N   . HIS    A  1 215 ? 21.724  1.002   5.152   1.00 89.37 215 A  1 
ATOM   1784 C  CA  . HIS    A  1 215 ? 22.034  2.156   5.987   1.00 90.35 215 A  1 
ATOM   1785 C  C   . HIS    A  1 215 ? 20.798  2.956   6.385   1.00 92.18 215 A  1 
ATOM   1786 O  O   . HIS    A  1 215 ? 20.919  3.968   7.085   1.00 90.17 215 A  1 
ATOM   1787 C  CB  . HIS    A  1 215 ? 23.020  3.079   5.267   1.00 86.48 215 A  1 
ATOM   1788 C  CG  . HIS    A  1 215 ? 24.275  2.392   4.817   1.00 78.96 215 A  1 
ATOM   1789 N  ND1 . HIS    A  1 215 ? 25.251  1.966   5.694   1.00 69.88 215 A  1 
ATOM   1790 C  CD2 . HIS    A  1 215 ? 24.715  2.060   3.583   1.00 67.10 215 A  1 
ATOM   1791 C  CE1 . HIS    A  1 215 ? 26.236  1.397   5.020   1.00 65.16 215 A  1 
ATOM   1792 N  NE2 . HIS    A  1 215 ? 25.939  1.443   3.735   1.00 65.61 215 A  1 
ATOM   1793 N  N   . TRP    A  1 216 ? 19.607  2.505   5.971   1.00 92.42 216 A  1 
ATOM   1794 C  CA  . TRP    A  1 216 ? 18.409  3.324   6.151   1.00 93.86 216 A  1 
ATOM   1795 C  C   . TRP    A  1 216 ? 18.117  3.619   7.621   1.00 94.19 216 A  1 
ATOM   1796 O  O   . TRP    A  1 216 ? 17.825  4.763   7.983   1.00 93.53 216 A  1 
ATOM   1797 C  CB  . TRP    A  1 216 ? 17.196  2.647   5.496   1.00 93.79 216 A  1 
ATOM   1798 C  CG  . TRP    A  1 216 ? 15.951  3.482   5.580   1.00 94.14 216 A  1 
ATOM   1799 C  CD1 . TRP    A  1 216 ? 15.542  4.441   4.703   1.00 93.56 216 A  1 
ATOM   1800 C  CD2 . TRP    A  1 216 ? 14.959  3.445   6.618   1.00 95.46 216 A  1 
ATOM   1801 N  NE1 . TRP    A  1 216 ? 14.359  4.997   5.122   1.00 93.81 216 A  1 
ATOM   1802 C  CE2 . TRP    A  1 216 ? 13.977  4.404   6.295   1.00 95.37 216 A  1 
ATOM   1803 C  CE3 . TRP    A  1 216 ? 14.800  2.682   7.784   1.00 95.02 216 A  1 
ATOM   1804 C  CZ2 . TRP    A  1 216 ? 12.854  4.628   7.096   1.00 94.95 216 A  1 
ATOM   1805 C  CZ3 . TRP    A  1 216 ? 13.681  2.914   8.580   1.00 94.73 216 A  1 
ATOM   1806 C  CH2 . TRP    A  1 216 ? 12.726  3.876   8.231   1.00 94.95 216 A  1 
ATOM   1807 N  N   . LYS    A  1 217 ? 18.195  2.605   8.476   1.00 94.24 217 A  1 
ATOM   1808 C  CA  . LYS    A  1 217 ? 17.868  2.803   9.890   1.00 93.53 217 A  1 
ATOM   1809 C  C   . LYS    A  1 217 ? 18.797  3.816   10.555  1.00 93.91 217 A  1 
ATOM   1810 O  O   . LYS    A  1 217 ? 18.436  4.423   11.567  1.00 92.48 217 A  1 
ATOM   1811 C  CB  . LYS    A  1 217 ? 17.915  1.471   10.644  1.00 91.53 217 A  1 
ATOM   1812 C  CG  . LYS    A  1 217 ? 16.769  0.528   10.311  1.00 86.90 217 A  1 
ATOM   1813 C  CD  . LYS    A  1 217 ? 16.800  -0.718  11.181  1.00 83.14 217 A  1 
ATOM   1814 C  CE  . LYS    A  1 217 ? 15.625  -1.634  10.888  1.00 76.56 217 A  1 
ATOM   1815 N  NZ  . LYS    A  1 217 ? 15.642  -2.858  11.735  1.00 68.47 217 A  1 
ATOM   1816 N  N   . ARG    A  1 218 ? 19.985  3.992   9.991   1.00 94.30 218 A  1 
ATOM   1817 C  CA  . ARG    A  1 218 ? 20.955  4.930   10.543  1.00 94.10 218 A  1 
ATOM   1818 C  C   . ARG    A  1 218 ? 20.798  6.332   9.960   1.00 94.70 218 A  1 
ATOM   1819 O  O   . ARG    A  1 218 ? 21.072  7.323   10.650  1.00 93.35 218 A  1 
ATOM   1820 C  CB  . ARG    A  1 218 ? 22.378  4.414   10.295  1.00 92.36 218 A  1 
ATOM   1821 C  CG  . ARG    A  1 218 ? 23.484  5.331   10.785  1.00 83.19 218 A  1 
ATOM   1822 C  CD  . ARG    A  1 218 ? 24.856  4.726   10.515  1.00 79.26 218 A  1 
ATOM   1823 N  NE  . ARG    A  1 218 ? 25.950  5.613   10.914  1.00 70.19 218 A  1 
ATOM   1824 C  CZ  . ARG    A  1 218 ? 27.240  5.333   10.777  1.00 63.27 218 A  1 
ATOM   1825 N  NH1 . ARG    A  1 218 ? 27.617  4.186   10.243  1.00 57.00 218 A  1 
ATOM   1826 N  NH2 . ARG    A  1 218 ? 28.154  6.202   11.171  1.00 54.54 218 A  1 
ATOM   1827 N  N   . HIS    A  1 219 ? 20.347  6.425   8.714   1.00 94.75 219 A  1 
ATOM   1828 C  CA  . HIS    A  1 219 ? 20.352  7.697   8.002   1.00 94.50 219 A  1 
ATOM   1829 C  C   . HIS    A  1 219 ? 18.966  8.183   7.577   1.00 95.30 219 A  1 
ATOM   1830 O  O   . HIS    A  1 219 ? 18.867  9.138   6.802   1.00 93.93 219 A  1 
ATOM   1831 C  CB  . HIS    A  1 219 ? 21.254  7.600   6.763   1.00 92.52 219 A  1 
ATOM   1832 C  CG  . HIS    A  1 219 ? 22.683  7.271   7.080   1.00 87.20 219 A  1 
ATOM   1833 N  ND1 . HIS    A  1 219 ? 23.486  8.095   7.845   1.00 77.03 219 A  1 
ATOM   1834 C  CD2 . HIS    A  1 219 ? 23.455  6.217   6.742   1.00 76.10 219 A  1 
ATOM   1835 C  CE1 . HIS    A  1 219 ? 24.687  7.555   7.961   1.00 76.69 219 A  1 
ATOM   1836 N  NE2 . HIS    A  1 219 ? 24.700  6.418   7.299   1.00 77.80 219 A  1 
ATOM   1837 N  N   . TRP    A  1 220 ? 17.902  7.556   8.074   1.00 96.50 220 A  1 
ATOM   1838 C  CA  . TRP    A  1 220 ? 16.559  7.934   7.660   1.00 96.89 220 A  1 
ATOM   1839 C  C   . TRP    A  1 220 ? 16.271  9.393   7.993   1.00 96.93 220 A  1 
ATOM   1840 O  O   . TRP    A  1 220 ? 16.858  9.972   8.919   1.00 96.49 220 A  1 
ATOM   1841 C  CB  . TRP    A  1 220 ? 15.515  7.035   8.324   1.00 96.88 220 A  1 
ATOM   1842 C  CG  . TRP    A  1 220 ? 15.381  7.268   9.801   1.00 97.29 220 A  1 
ATOM   1843 C  CD1 . TRP    A  1 220 ? 16.125  6.702   10.792  1.00 96.44 220 A  1 
ATOM   1844 C  CD2 . TRP    A  1 220 ? 14.438  8.134   10.457  1.00 97.46 220 A  1 
ATOM   1845 N  NE1 . TRP    A  1 220 ? 15.717  7.157   12.019  1.00 96.50 220 A  1 
ATOM   1846 C  CE2 . TRP    A  1 220 ? 14.679  8.038   11.849  1.00 97.23 220 A  1 
ATOM   1847 C  CE3 . TRP    A  1 220 ? 13.415  8.974   10.005  1.00 97.06 220 A  1 
ATOM   1848 C  CZ2 . TRP    A  1 220 ? 13.935  8.755   12.788  1.00 96.83 220 A  1 
ATOM   1849 C  CZ3 . TRP    A  1 220 ? 12.679  9.689   10.947  1.00 96.77 220 A  1 
ATOM   1850 C  CH2 . TRP    A  1 220 ? 12.941  9.574   12.318  1.00 96.76 220 A  1 
ATOM   1851 N  N   . GLN    A  1 221 ? 15.358  9.977   7.233   1.00 97.39 221 A  1 
ATOM   1852 C  CA  . GLN    A  1 221 ? 14.977  11.365  7.428   1.00 97.22 221 A  1 
ATOM   1853 C  C   . GLN    A  1 221 ? 13.467  11.483  7.543   1.00 97.86 221 A  1 
ATOM   1854 O  O   . GLN    A  1 221 ? 12.723  10.705  6.948   1.00 97.78 221 A  1 
ATOM   1855 C  CB  . GLN    A  1 221 ? 15.483  12.237  6.275   1.00 96.02 221 A  1 
ATOM   1856 C  CG  . GLN    A  1 221 ? 17.002  12.317  6.185   1.00 89.19 221 A  1 
ATOM   1857 C  CD  . GLN    A  1 221 ? 17.488  13.180  5.038   1.00 81.77 221 A  1 
ATOM   1858 O  OE1 . GLN    A  1 221 ? 18.616  13.028  4.571   1.00 73.30 221 A  1 
ATOM   1859 N  NE2 . GLN    A  1 221 ? 16.650  14.103  4.576   1.00 68.68 221 A  1 
ATOM   1860 N  N   . ARG    A  1 222 ? 13.019  12.480  8.316   1.00 98.17 222 A  1 
ATOM   1861 C  CA  . ARG    A  1 222 ? 11.600  12.748  8.452   1.00 98.24 222 A  1 
ATOM   1862 C  C   . ARG    A  1 222 ? 11.034  13.217  7.121   1.00 98.31 222 A  1 
ATOM   1863 O  O   . ARG    A  1 222 ? 11.638  14.042  6.430   1.00 98.09 222 A  1 
ATOM   1864 C  CB  . ARG    A  1 222 ? 11.344  13.814  9.519   1.00 97.70 222 A  1 
ATOM   1865 C  CG  . ARG    A  1 222 ? 9.883   14.207  9.672   1.00 93.92 222 A  1 
ATOM   1866 C  CD  . ARG    A  1 222 ? 9.701   15.347  10.664  1.00 90.78 222 A  1 
ATOM   1867 N  NE  . ARG    A  1 222 ? 10.295  16.598  10.197  1.00 86.27 222 A  1 
ATOM   1868 C  CZ  . ARG    A  1 222 ? 9.687   17.455  9.385   1.00 83.41 222 A  1 
ATOM   1869 N  NH1 . ARG    A  1 222 ? 8.470   17.202  8.922   1.00 76.22 222 A  1 
ATOM   1870 N  NH2 . ARG    A  1 222 ? 10.298  18.578  9.023   1.00 77.57 222 A  1 
ATOM   1871 N  N   . ALA    A  1 223 ? 9.875   12.684  6.765   1.00 98.44 223 A  1 
ATOM   1872 C  CA  . ALA    A  1 223 ? 9.190   13.125  5.562   1.00 98.43 223 A  1 
ATOM   1873 C  C   . ALA    A  1 223 ? 8.587   14.502  5.796   1.00 98.40 223 A  1 
ATOM   1874 O  O   . ALA    A  1 223 ? 7.902   14.733  6.795   1.00 98.11 223 A  1 
ATOM   1875 C  CB  . ALA    A  1 223 ? 8.103   12.128  5.173   1.00 98.28 223 A  1 
ATOM   1876 N  N   . ARG    A  1 224 ? 8.845   15.411  4.874   1.00 98.34 224 A  1 
ATOM   1877 C  CA  . ARG    A  1 224 ? 8.245   16.736  4.940   1.00 98.16 224 A  1 
ATOM   1878 C  C   . ARG    A  1 224 ? 6.811   16.685  4.434   1.00 98.24 224 A  1 
ATOM   1879 O  O   . ARG    A  1 224 ? 6.476   15.898  3.545   1.00 97.94 224 A  1 
ATOM   1880 C  CB  . ARG    A  1 224 ? 9.060   17.733  4.115   1.00 97.39 224 A  1 
ATOM   1881 C  CG  . ARG    A  1 224 ? 10.378  18.135  4.754   1.00 93.94 224 A  1 
ATOM   1882 C  CD  . ARG    A  1 224 ? 11.234  18.950  3.778   1.00 91.69 224 A  1 
ATOM   1883 N  NE  . ARG    A  1 224 ? 11.831  18.106  2.748   1.00 84.24 224 A  1 
ATOM   1884 C  CZ  . ARG    A  1 224 ? 12.535  18.569  1.719   1.00 79.85 224 A  1 
ATOM   1885 N  NH1 . ARG    A  1 224 ? 12.722  19.874  1.573   1.00 73.77 224 A  1 
ATOM   1886 N  NH2 . ARG    A  1 224 ? 13.050  17.724  0.831   1.00 70.34 224 A  1 
ATOM   1887 N  N   . MET    A  1 225 ? 5.971   17.519  5.010   1.00 98.00 225 A  1 
ATOM   1888 C  CA  . MET    A  1 225 ? 4.615   17.682  4.522   1.00 97.77 225 A  1 
ATOM   1889 C  C   . MET    A  1 225 ? 4.599   18.611  3.315   1.00 97.47 225 A  1 
ATOM   1890 O  O   . MET    A  1 225 ? 5.572   19.319  3.044   1.00 96.87 225 A  1 
ATOM   1891 C  CB  . MET    A  1 225 ? 3.715   18.229  5.625   1.00 97.68 225 A  1 
ATOM   1892 C  CG  . MET    A  1 225 ? 3.582   17.322  6.844   1.00 96.42 225 A  1 
ATOM   1893 S  SD  . MET    A  1 225 ? 2.717   15.769  6.508   1.00 95.23 225 A  1 
ATOM   1894 C  CE  . MET    A  1 225 ? 4.078   14.622  6.337   1.00 87.95 225 A  1 
ATOM   1895 N  N   . ALA    A  1 226 ? 3.484   18.610  2.594   1.00 97.37 226 A  1 
ATOM   1896 C  CA  . ALA    A  1 226 ? 3.383   19.391  1.364   1.00 96.98 226 A  1 
ATOM   1897 C  C   . ALA    A  1 226 ? 3.734   20.858  1.591   1.00 96.52 226 A  1 
ATOM   1898 O  O   . ALA    A  1 226 ? 4.448   21.463  0.786   1.00 95.37 226 A  1 
ATOM   1899 C  CB  . ALA    A  1 226 ? 1.977   19.266  0.785   1.00 96.66 226 A  1 
ATOM   1900 N  N   . HIS    A  1 227 ? 3.271   21.430  2.685   1.00 96.32 227 A  1 
ATOM   1901 C  CA  . HIS    A  1 227 ? 3.474   22.854  2.937   1.00 95.47 227 A  1 
ATOM   1902 C  C   . HIS    A  1 227 ? 4.922   23.188  3.269   1.00 95.31 227 A  1 
ATOM   1903 O  O   . HIS    A  1 227 ? 5.285   24.367  3.317   1.00 94.12 227 A  1 
ATOM   1904 C  CB  . HIS    A  1 227 ? 2.566   23.322  4.074   1.00 94.59 227 A  1 
ATOM   1905 C  CG  . HIS    A  1 227 ? 2.958   22.789  5.423   1.00 92.85 227 A  1 
ATOM   1906 N  ND1 . HIS    A  1 227 ? 2.477   21.604  5.933   1.00 85.67 227 A  1 
ATOM   1907 C  CD2 . HIS    A  1 227 ? 3.787   23.292  6.364   1.00 85.88 227 A  1 
ATOM   1908 C  CE1 . HIS    A  1 227 ? 2.995   21.391  7.126   1.00 86.59 227 A  1 
ATOM   1909 N  NE2 . HIS    A  1 227 ? 3.791   22.402  7.419   1.00 87.61 227 A  1 
ATOM   1910 N  N   . GLU    A  1 228 ? 5.757   22.171  3.511   1.00 96.49 228 A  1 
ATOM   1911 C  CA  . GLU    A  1 228 ? 7.167   22.397  3.808   1.00 96.01 228 A  1 
ATOM   1912 C  C   . GLU    A  1 228 ? 8.029   22.452  2.552   1.00 94.56 228 A  1 
ATOM   1913 O  O   . GLU    A  1 228 ? 9.238   22.705  2.649   1.00 91.01 228 A  1 
ATOM   1914 C  CB  . GLU    A  1 228 ? 7.694   21.308  4.749   1.00 95.67 228 A  1 
ATOM   1915 C  CG  . GLU    A  1 228 ? 7.046   21.299  6.123   1.00 95.31 228 A  1 
ATOM   1916 C  CD  . GLU    A  1 228 ? 7.627   20.238  7.036   1.00 95.91 228 A  1 
ATOM   1917 O  OE1 . GLU    A  1 228 ? 7.107   19.109  7.039   1.00 92.39 228 A  1 
ATOM   1918 O  OE2 . GLU    A  1 228 ? 8.620   20.532  7.739   1.00 93.13 228 A  1 
ATOM   1919 N  N   . PHE    A  1 229 ? 7.441   22.202  1.388   1.00 94.63 229 A  1 
ATOM   1920 C  CA  . PHE    A  1 229 ? 8.143   22.324  0.116   1.00 92.13 229 A  1 
ATOM   1921 C  C   . PHE    A  1 229 ? 7.819   23.662  -0.529  1.00 87.09 229 A  1 
ATOM   1922 O  O   . PHE    A  1 229 ? 6.730   24.210  -0.354  1.00 77.48 229 A  1 
ATOM   1923 C  CB  . PHE    A  1 229 ? 7.767   21.183  -0.833  1.00 91.80 229 A  1 
ATOM   1924 C  CG  . PHE    A  1 229 ? 8.306   19.843  -0.419  1.00 94.38 229 A  1 
ATOM   1925 C  CD1 . PHE    A  1 229 ? 9.561   19.428  -0.834  1.00 93.00 229 A  1 
ATOM   1926 C  CD2 . PHE    A  1 229 ? 7.556   18.997  0.382   1.00 93.15 229 A  1 
ATOM   1927 C  CE1 . PHE    A  1 229 ? 10.059  18.192  -0.460  1.00 92.68 229 A  1 
ATOM   1928 C  CE2 . PHE    A  1 229 ? 8.050   17.759  0.763   1.00 93.30 229 A  1 
ATOM   1929 C  CZ  . PHE    A  1 229 ? 9.303   17.357  0.341   1.00 94.08 229 A  1 
ATOM   1930 N  N   . VAL    A  1 230 ? 8.778   24.190  -1.281  1.00 84.18 230 A  1 
ATOM   1931 C  CA  . VAL    A  1 230 ? 8.580   25.427  -2.022  1.00 80.98 230 A  1 
ATOM   1932 C  C   . VAL    A  1 230 ? 8.328   25.062  -3.474  1.00 78.48 230 A  1 
ATOM   1933 O  O   . VAL    A  1 230 ? 9.224   24.554  -4.157  1.00 70.43 230 A  1 
ATOM   1934 C  CB  . VAL    A  1 230 ? 9.793   26.369  -1.907  1.00 73.92 230 A  1 
ATOM   1935 C  CG1 . VAL    A  1 230 ? 9.558   27.634  -2.726  1.00 64.34 230 A  1 
ATOM   1936 C  CG2 . VAL    A  1 230 ? 10.058  26.707  -0.447  1.00 66.57 230 A  1 
ATOM   1937 N  N   . TYR    A  1 231 ? 7.113   25.301  -3.942  1.00 72.98 231 A  1 
ATOM   1938 C  CA  . TYR    A  1 231 ? 6.739   25.009  -5.317  1.00 69.33 231 A  1 
ATOM   1939 C  C   . TYR    A  1 231 ? 6.598   26.297  -6.115  1.00 67.28 231 A  1 
ATOM   1940 O  O   . TYR    A  1 231 ? 6.165   27.327  -5.590  1.00 59.47 231 A  1 
ATOM   1941 C  CB  . TYR    A  1 231 ? 5.425   24.228  -5.375  1.00 62.14 231 A  1 
ATOM   1942 C  CG  . TYR    A  1 231 ? 5.531   22.792  -4.909  1.00 56.75 231 A  1 
ATOM   1943 C  CD1 . TYR    A  1 231 ? 6.050   21.812  -5.742  1.00 52.28 231 A  1 
ATOM   1944 C  CD2 . TYR    A  1 231 ? 5.101   22.419  -3.644  1.00 50.19 231 A  1 
ATOM   1945 C  CE1 . TYR    A  1 231 ? 6.146   20.494  -5.325  1.00 46.62 231 A  1 
ATOM   1946 C  CE2 . TYR    A  1 231 ? 5.192   21.101  -3.217  1.00 46.57 231 A  1 
ATOM   1947 C  CZ  . TYR    A  1 231 ? 5.714   20.145  -4.062  1.00 44.86 231 A  1 
ATOM   1948 O  OH  . TYR    A  1 231 ? 5.804   18.841  -3.646  1.00 41.33 231 A  1 
ATOM   1949 N  N   . GLY    A  1 232 ? 6.972   26.229  -7.391  1.00 64.22 232 A  1 
ATOM   1950 C  CA  . GLY    A  1 232 ? 6.706   27.337  -8.287  1.00 62.35 232 A  1 
ATOM   1951 C  C   . GLY    A  1 232 ? 5.232   27.431  -8.608  1.00 62.58 232 A  1 
ATOM   1952 O  O   . GLY    A  1 232 ? 4.459   26.503  -8.378  1.00 57.58 232 A  1 
ATOM   1953 N  N   . GLU    A  1 233 ? 4.831   28.574  -9.156  1.00 60.23 233 A  1 
ATOM   1954 C  CA  . GLU    A  1 233 ? 3.421   28.777  -9.477  1.00 60.16 233 A  1 
ATOM   1955 C  C   . GLU    A  1 233 ? 2.938   27.825  -10.560 1.00 60.08 233 A  1 
ATOM   1956 O  O   . GLU    A  1 233 ? 1.737   27.572  -10.672 1.00 54.64 233 A  1 
ATOM   1957 C  CB  . GLU    A  1 233 ? 3.176   30.221  -9.906  1.00 54.67 233 A  1 
ATOM   1958 C  CG  . GLU    A  1 233 ? 3.435   31.244  -8.813  1.00 48.24 233 A  1 
ATOM   1959 C  CD  . GLU    A  1 233 ? 2.452   31.111  -7.657  1.00 43.96 233 A  1 
ATOM   1960 O  OE1 . GLU    A  1 233 ? 1.316   30.651  -7.886  1.00 40.73 233 A  1 
ATOM   1961 O  OE2 . GLU    A  1 233 ? 2.827   31.464  -6.523  1.00 43.67 233 A  1 
ATOM   1962 N  N   . GLN    A  1 234 ? 3.861   27.296  -11.367 1.00 57.35 234 A  1 
ATOM   1963 C  CA  . GLN    A  1 234 ? 3.503   26.367  -12.432 1.00 57.73 234 A  1 
ATOM   1964 C  C   . GLN    A  1 234 ? 3.358   24.934  -11.928 1.00 58.71 234 A  1 
ATOM   1965 O  O   . GLN    A  1 234 ? 2.900   24.065  -12.671 1.00 53.49 234 A  1 
ATOM   1966 C  CB  . GLN    A  1 234 ? 4.548   26.422  -13.548 1.00 52.73 234 A  1 
ATOM   1967 C  CG  . GLN    A  1 234 ? 4.676   27.784  -14.212 1.00 47.26 234 A  1 
ATOM   1968 C  CD  . GLN    A  1 234 ? 5.804   27.846  -15.224 1.00 42.07 234 A  1 
ATOM   1969 O  OE1 . GLN    A  1 234 ? 6.589   26.905  -15.352 1.00 40.95 234 A  1 
ATOM   1970 N  NE2 . GLN    A  1 234 ? 5.890   28.956  -15.946 1.00 39.54 234 A  1 
ATOM   1971 N  N   . SER    A  1 235 ? 3.774   24.676  -10.682 1.00 50.04 235 A  1 
ATOM   1972 C  CA  . SER    A  1 235 ? 3.689   23.332  -10.108 1.00 50.92 235 A  1 
ATOM   1973 C  C   . SER    A  1 235 ? 2.265   23.024  -9.650  1.00 48.78 235 A  1 
ATOM   1974 O  O   . SER    A  1 235 ? 1.849   21.862  -9.719  1.00 44.64 235 A  1 
ATOM   1975 C  CB  . SER    A  1 235 ? 4.655   23.192  -8.935  1.00 47.53 235 A  1 
ATOM   1976 O  OG  . SER    A  1 235 ? 5.994   23.374  -9.357  1.00 44.55 235 A  1 
ATOM   1977 O  OXT . SER    A  1 235 ? 1.579   23.907  -9.157  1.00 42.83 235 A  1 
HETATM 1978 Mn MN1 . LIG_MG MG 2 .   ? 7.031   -0.840  1.265   1.00 77.50 1   MG 1 
#
