data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 16 29 LEU GLY
5 1 47 61 LYS LYS
6 1 73 84 ILE ILE
7 1 88 88 ARG ARG
8 1 117 122 ARG GLU
9 1 127 136 ARG ALA
10 1 154 155 PRO SER
11 2 3 22 ARG VAL
12 2 24 24 TYR TYR
13 2 39 41 VAL LYS
14 2 87 87 TYR TYR
15 2 91 91 GLU GLU
16 2 95 95 SER SER
17 2 101 126 ARG ARG
18 2 138 146 ASP GLU
19 2 150 157 SER LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 2 'Partner 2' B 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 4' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 2.564 -24.951 -11.001 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 2.716 -24.637 -10.066 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 1.459 -25.855 -11.274 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 1.738 -26.651 -12.556 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 0.62 -27.432 -12.94 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 0.767 -28.367 -12.673 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 1.213 -26.797 -10.094 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 0.277 -26.605 -9.311 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 2.07 -27.805 -9.959 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 2.802 -27.898 -10.601 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 1.938 -28.782 -8.885 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 1.578 -30.159 -9.457 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 0.142 -30.27 -9.954 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 0.029 -30.365 -11.467 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 0.901 -29.815 -12.176 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -0.949 -30.98 -11.951 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 3.207 -28.868 -8.036 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 3.427 -29.851 -7.331 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 4.036 -27.831 -8.11 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 3.804 -27.078 -8.689 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 5.279 -27.79 -7.339 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 6.5 -27.95 -8.248 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 6.741 -29.373 -8.697 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 7.237 -30.325 -7.814 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 6.471 -29.767 -10.001 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 7.457 -31.628 -8.218 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 6.688 -31.067 -10.413 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 7.181 -31.994 -9.518 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 7.398 -33.29 -9.926 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 6.924 -33.892 -9.345 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 5.384 -26.506 -6.524 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 5.957 -26.49 -5.434 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 4.806 -25.435 -7.052 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 4.337 -25.518 -7.912 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 4.818 -24.136 -6.397 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 4.789 -23.009 -7.435 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 3.724 -23.174 -8.507 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 3.109 -24.264 -8.597 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.512 -22.211 -9.274 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 3.645 -24.003 -5.432 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 2.933 -22.995 -5.422 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 3.466 -25.033 -4.617 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 4.077 -25.8 -4.682 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 2.388 -25.069 -3.643 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 1.559 -26.344 -3.836 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 1.16 -26.617 -5.279 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -0.302 -26.287 -5.522 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -0.527 -25.725 -6.853 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -0.278 -26.277 -7.633 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -1.032 -24.514 -7.062 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -1.361 -23.747 -6.038 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -1.23 -24.077 -5.079 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -1.732 -22.835 -6.193 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -1.231 -24.073 -8.296 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -1.002 -24.655 -9.089 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -1.605 -23.161 -8.445 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 2.936 -25.022 -2.218 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 2.179 -24.869 -1.263 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 4.255 -25.139 -2.077 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 4.82 -25.23 -2.871 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 4.856 -25.125 -0.752 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 6.164 -24.357 -0.694 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 6.969 -24.413 -1.624 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 6.378 -23.648 0.416 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 5.692 -23.65 1.117 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 7.593 -22.851 0.615 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 7.416 -21.812 1.75 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 6.356 -20.784 1.383 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 7.067 -22.49 3.069 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 8.815 -23.724 0.916 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 9.955 -23.265 0.834 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 8.568 -24.981 1.258 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 7.638 -25.287 1.294 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 9.649 -25.929 1.587 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 9.448 -26.456 3.015 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 9.619 -25.359 4.068 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 8.699 -25.007 4.792 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 10.818 -24.827 4.156 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 11.517 -25.158 3.554 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 10.962 -24.119 4.818 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 9.748 -27.094 0.586 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 10.109 -28.216 0.937 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 9.396 -26.821 -0.666 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 9.11 -25.91 -0.893 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 9.415 -27.85 -1.726 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 7.989 -28.137 -2.23 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 7.188 -28.58 -1.129 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 7.752 -28.733 -0.366 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 7.943 -29.165 -3.368 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 10.32 -27.419 -2.88 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 10.021 -26.46 -3.591 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 11.387 -28.191 -3.063 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 11.596 -28.88 -2.4 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 12.26 -28.04 -4.237 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 13.567 -28.817 -4.068 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 14.569 -28.058 -3.2 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 15.076 -26.844 -3.647 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 15.062 -28.634 -2.036 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 16.077 -26.201 -2.932 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 16.07 -27.993 -1.325 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 16.575 -26.778 -1.772 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 11.564 -28.536 -5.503 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 10.938 -29.596 -5.527 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 11.696 -27.739 -6.55 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 12.05 -26.828 -6.427 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 11.299 -28.193 -7.887 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 11.16 -27.012 -8.841 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 12.432 -26.451 -9.176 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 12.304 -25.67 -9.721 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 12.375 -29.169 -8.386 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 13.502 -29.117 -7.883 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 12.073 -29.993 -9.397 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 13.031 -30.942 -9.996 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 12.332 -31.427 -11.266 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 10.863 -31.412 -10.863 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 10.75 -30.143 -10.026 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 14.39 -30.31 -10.335 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 15.408 -30.989 -10.288 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 14.399 -29.0 -10.586 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 13.549 -28.512 -10.576 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 15.645 -28.261 -10.863 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 15.446 -27.464 -12.15 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 15.325 -28.397 -13.36 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 15.262 -27.639 -14.689 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 15.65 -26.451 -14.719 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 14.765 -28.262 -15.651 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 16.14 -27.37 -9.706 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 16.764 -26.332 -9.918 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 15.818 -27.805 -8.481 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 15.227 -28.591 -8.418 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 16.274 -27.175 -7.224 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 15.841 -25.713 -7.058 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 16.638 -24.863 -6.669 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 14.569 -25.44 -7.333 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 13.977 -26.165 -7.632 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 14.027 -24.072 -7.22 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 13.531 -23.582 -8.581 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 14.663 -23.607 -9.608 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 14.153 -23.255 -10.999 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 13.67 -21.865 -11.024 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 13.733 -21.349 -10.177 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 13.128 -21.268 -12.084 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 12.965 -21.929 -13.22 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 13.251 -22.885 -13.287 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 12.557 -21.476 -14.012 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 12.769 -19.994 -12.026 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 12.365 -19.548 -12.821 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 12.897 -19.462 -11.159 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 12.89 -24.006 -6.202 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 12.19 -24.992 -5.975 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 12.734 -22.819 -5.625 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 13.324 -22.085 -5.896 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 11.709 -22.556 -4.6 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 12.386 -22.214 -3.265 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 13.4 -23.272 -2.809 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 14.033 -22.849 -1.485 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 12.75 -24.649 -2.659 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 10.788 -21.428 -5.074 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 10.924 -20.256 -4.721 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 9.826 -21.825 -5.905 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 9.756 -22.781 -6.112 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 8.867 -20.907 -6.524 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 7.832 -21.668 -7.347 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 8.407 -22.339 -8.563 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 8.406 -23.719 -8.676 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 8.952 -21.587 -9.591 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 8.937 -24.337 -9.792 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 9.485 -22.198 -10.709 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 9.478 -23.576 -10.81 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 8.202 -19.915 -5.569 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 8.04 -18.751 -5.919 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 7.818 -20.362 -4.374 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 7.963 -21.303 -4.146 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 7.178 -19.472 -3.396 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 6.896 -20.222 -2.1 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 5.853 -21.319 -2.243 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 4.475 -20.776 -2.553 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 3.714 -20.432 -1.649 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 4.138 -20.697 -3.833 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 4.789 -20.991 -4.502 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 3.247 -20.351 -4.057 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 8.042 -18.236 -3.132 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 7.545 -17.115 -3.036 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 9.34 -18.469 -3.032 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 9.656 -19.394 -3.118 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 10.34 -17.4 -2.824 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 11.685 -17.986 -2.363 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 12.705 -16.878 -2.071 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 11.521 -18.849 -1.107 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 10.51 -16.584 -4.118 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 10.565 -15.355 -4.101 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 10.583 -17.301 -5.245 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 10.534 -18.282 -5.189 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 10.739 -16.671 -6.557 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 10.972 -17.718 -7.66 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 12.32 -18.431 -7.569 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 12.696 -19.182 -8.841 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 12.745 -18.55 -9.919 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 12.961 -20.403 -8.765 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 9.543 -15.771 -6.888 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 9.698 -14.725 -7.513 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 8.352 -16.186 -6.462 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 8.281 -17.057 -6.004 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 7.145 -15.397 -6.69 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 5.888 -16.252 -6.5 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 5.724 -17.392 -7.481 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 6.245 -17.324 -8.768 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 5.034 -18.538 -7.115 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 6.083 -18.37 -9.659 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 4.869 -19.586 -7.996 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 5.391 -19.498 -9.267 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 5.227 -20.545 -10.147 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 4.468 -21.102 -9.864 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 7.091 -14.224 -5.716 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 6.577 -13.154 -6.041 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 7.629 -14.441 -4.517 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 8.026 -15.318 -4.327 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 7.641 -13.42 -3.473 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 8.157 -14.0 -2.164 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 8.454 -12.191 -3.87 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 8.032 -11.058 -3.632 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 9.615 -12.415 -4.479 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 9.898 -13.342 -4.647 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 10.483 -11.314 -4.897 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 11.916 -11.783 -5.227 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 11.901 -12.842 -6.334 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 12.602 -12.314 -3.976 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 13.276 -13.238 -6.829 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 9.901 -10.531 -6.076 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 10.356 -9.431 -6.388 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 8.884 -11.094 -6.721 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 8.56 -11.973 -6.431 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 8.243 -10.435 -7.854 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 7.383 -11.417 -8.65 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 8.167 -12.253 -9.648 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 8.899 -11.4 -10.665 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 8.245 -10.893 -11.598 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 10.127 -11.227 -10.523 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 7.412 -9.238 -7.399 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 7.179 -8.305 -8.17 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 6.988 -9.262 -6.133 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 7.216 -10.035 -5.571 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 6.191 -8.175 -5.558 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 5.766 -8.521 -4.139 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 6.969 -6.861 -5.576 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 6.391 -5.776 -5.547 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 8.287 -6.976 -5.62 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 8.682 -7.875 -5.622 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 9.183 -5.801 -5.67 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 10.661 -6.215 -5.567 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 10.885 -7.001 -4.27 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 11.599 -4.991 -5.644 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 12.25 -7.694 -4.208 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 8.972 -4.983 -6.947 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 8.984 -3.758 -6.871 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 8.824 -5.656 -8.09 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 8.849 -6.639 -8.07 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 8.599 -4.971 -9.379 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 8.547 -5.956 -10.548 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 9.881 -6.647 -10.846 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 10.245 -7.742 -9.839 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 11.432 -8.576 -10.331 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 12.67 -7.791 -10.44 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 12.865 -7.302 -9.543 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 12.58 -7.084 -11.197 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 13.47 -8.419 -10.66 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 7.288 -4.177 -9.375 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 7.02 -3.425 -10.291 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 6.51 -4.329 -8.313 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 6.776 -4.987 -7.635 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 5.259 -3.577 -8.098 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 4.296 -4.484 -7.335 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 3.845 -5.649 -8.222 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 3.06 -6.663 -7.394 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 2.984 -5.131 -9.378 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 5.433 -2.231 -7.379 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 4.633 -1.317 -7.576 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 6.452 -2.16 -6.51 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 6.983 -2.968 -6.349 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 6.816 -0.916 -5.805 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 7.317 0.118 -6.816 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 7.707 -0.222 -7.93 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 7.205 1.385 -6.447 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 6.725 1.606 -5.623 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 7.779 2.477 -7.257 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 7.179 3.823 -6.854 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 7.354 4.042 -5.456 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 7.452 4.993 -5.296 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 9.309 2.482 -7.119 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 9.854 1.96 -6.146 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 9.983 2.971 -8.152 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 9.483 3.362 -8.901 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 11.46 2.963 -8.219 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 11.939 3.565 -9.553 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 11.384 2.802 -10.622 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 11.615 1.878 -10.51 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 13.461 3.546 -9.73 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 12.099 3.706 -7.036 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 11.643 4.77 -6.615 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 13.221 3.138 -6.612 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 13.445 2.251 -6.979 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 14.157 3.724 -5.64 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.053 2.932 -4.337 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 15.572 3.59 -6.211 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 15.907 2.551 -6.784 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 16.355 4.657 -6.116 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 16.007 5.464 -5.665 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 17.727 4.684 -6.666 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 17.8 5.541 -7.943 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 16.777 4.966 -8.927 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 19.215 5.533 -8.555 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 16.617 5.693 -10.249 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 18.732 5.145 -5.612 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 18.522 6.142 -4.922 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 19.856 4.431 -5.632 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 19.918 3.674 -6.261 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.001 4.721 -4.759 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 22.283 4.789 -5.583 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 22.546 3.902 -6.391 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.019 5.873 -5.39 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 22.675 6.565 -4.782 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 24.329 6.09 -6.032 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 24.239 7.156 -7.142 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 23.302 6.724 -8.274 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 23.801 8.513 -6.594 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 25.341 6.491 -4.951 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 25.072 7.374 -4.132 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 26.497 5.845 -4.966 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.664 5.16 -5.66 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 27.539 6.13 -3.967 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 28.049 4.829 -3.334 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.929 3.994 -4.265 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 29.383 2.714 -3.579 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 30.456 2.032 -4.427 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 30.523 0.577 -4.215 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 29.56 0.183 -4.149 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 31.039 0.362 -3.34 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.014 0.125 -5.015 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 28.684 6.908 -4.614 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 29.122 6.643 -5.723 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 29.167 7.905 -3.909 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 28.784 8.106 -3.022 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 30.266 8.737 -4.415 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 29.773 10.126 -4.876 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 29.588 11.003 -3.758 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 28.648 11.091 -3.576 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 28.486 10.064 -5.712 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 31.27 8.855 -3.268 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 30.876 8.839 -2.101 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 32.524 9.128 -3.611 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 32.766 9.144 -4.559 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 33.56 9.426 -2.594 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 34.928 9.564 -3.255 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.397 8.275 -3.935 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 36.766 8.466 -4.589 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 36.722 9.513 -5.704 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 38.051 9.704 -6.289 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 38.608 10.362 -5.71 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 37.959 10.101 -7.263 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 38.551 8.796 -6.348 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 33.277 10.714 -1.796 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 34.057 11.123 -0.938 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 32.134 11.327 -2.08 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 31.569 10.958 -2.792 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 31.672 12.529 -1.376 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 31.198 13.542 -2.417 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 30.974 14.941 -1.836 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 30.535 15.055 -0.673 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 31.124 15.884 -2.635 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 30.558 12.175 -0.378 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 30.435 12.833 0.65 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 29.736 11.183 -0.733 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 29.897 10.75 -1.601 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 28.614 10.673 0.082 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 27.711 11.819 0.509 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 27.772 9.697 -0.745 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 28.167 9.28 -1.828 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 26.585 9.379 -0.25 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 26.305 9.761 0.611 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 25.671 8.468 -0.958 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 25.526 7.153 -0.173 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 24.72 6.137 -0.985 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 26.877 6.517 0.168 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 24.318 9.16 -1.087 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 23.824 9.701 -0.106 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 23.65 8.877 -2.197 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 24.05 8.255 -2.851 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 22.335 9.463 -2.484 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 22.36 10.195 -3.82 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 21.127 11.061 -3.83 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 23.514 11.163 -4.023 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 21.265 8.375 -2.602 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 21.495 7.387 -3.298 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 20.07 8.756 -2.157 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 20.003 9.644 -1.735 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 18.832 7.967 -2.253 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 18.504 7.465 -0.847 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 18.981 6.036 -0.549 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 20.385 5.688 -1.051 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 18.988 5.859 0.963 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 17.68 8.807 -2.81 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 17.391 9.883 -2.298 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 17.112 8.327 -3.913 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 17.478 7.501 -4.308 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 15.969 8.986 -4.568 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 14.88 7.984 -4.911 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 15.188 6.841 -5.222 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 13.636 8.422 -4.826 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 13.478 9.369 -4.593 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 12.477 7.543 -5.065 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 11.973 6.902 -3.754 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 13.013 5.995 -3.101 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 11.503 7.931 -2.722 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 11.333 8.296 -5.75 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 11.144 9.495 -5.532 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 10.584 7.552 -6.552 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 10.897 6.651 -6.796 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 9.297 8.03 -7.08 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 8.933 7.194 -8.306 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 7.598 7.638 -8.912 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 6.994 6.576 -9.836 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 7.765 5.803 -10.443 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 5.751 6.586 -9.94 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 8.251 7.808 -5.98 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 8.16 6.724 -5.418 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 7.439 8.821 -5.734 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 7.544 9.652 -6.258 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 6.375 8.749 -4.718 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 6.006 10.142 -4.198 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 7.226 10.844 -3.593 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 7.731 10.159 -2.32 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 7.227 10.872 -1.066 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 7.742 12.239 -0.954 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 7.411 12.815 -1.754 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 8.781 12.231 -0.952 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 7.413 12.674 -0.069 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 5.159 8.005 -5.27 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 4.773 6.984 -4.713 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 4.566 8.538 -6.351 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 4.943 9.356 -6.735 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 3.374 7.946 -6.985 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 3.578 6.452 -7.294 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 2.643 5.884 -8.353 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 3.087 4.495 -8.799 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 4.393 4.52 -9.464 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 4.799 5.42 -9.644 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 5.07 3.438 -9.842 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 4.578 2.225 -9.626 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 5.097 1.413 -9.911 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 3.69 2.118 -9.18 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 6.254 3.571 -10.427 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 6.647 4.498 -10.585 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 6.763 2.761 -10.715 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 2.113 8.185 -6.138 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 1.832 7.442 -5.198 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 1.358 9.236 -6.482 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 1.622 9.777 -7.255 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 0.138 9.599 -5.745 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 0.124 11.1 -5.426 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 1.103 11.59 -4.352 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 2.514 11.712 -4.91 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 0.641 12.92 -3.776 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -1.121 9.223 -6.509 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -1.248 9.514 -7.696 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -2.051 8.577 -5.815 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -1.88 8.355 -4.876 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -3.316 8.174 -6.415 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -4.04 7.151 -5.52 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.958 7.564 -4.146 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -4.026 6.785 -3.578 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.413 5.773 -5.667 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.213 9.392 -6.605 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -5.031 9.45 -7.523 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -4.037 10.365 -5.721 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -3.356 10.251 -5.026 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -4.803 11.599 -5.75 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -6.114 11.417 -4.97 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -6.599 12.643 -4.448 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -7.234 12.462 -3.743 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -3.966 12.723 -5.145 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -3.186 12.485 -4.219 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -4.106 13.96 -5.66 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -3.352 15.12 -5.159 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -3.808 16.271 -6.063 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -5.111 15.819 -6.63 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -5.003 14.328 -6.769 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -3.673 15.43 -3.698 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -2.975 16.21 -3.051 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -4.73 14.804 -3.188 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -5.246 14.195 -3.764 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -5.153 14.995 -1.806 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -6.653 14.716 -1.667 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -7.586 15.593 -2.506 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -9.022 15.103 -2.398 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -7.484 17.05 -2.078 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -4.366 14.098 -0.85 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -4.59 14.128 0.359 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -3.45 13.295 -1.396 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -3.323 13.304 -2.371 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -2.634 12.398 -0.577 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -1.786 11.466 -1.448 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -1.087 10.354 -0.678 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.223 9.396 0.349 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -1.073 8.398 1.295 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -1.757 13.188 0.393 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -1.354 14.315 0.104 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -1.437 12.57 1.526 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -1.757 11.654 1.67 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -0.638 13.209 2.572 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -0.803 12.46 3.895 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -2.201 12.512 4.483 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -2.376 11.536 5.628 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -1.742 11.738 6.69 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -3.136 10.563 5.468 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 0.855 13.358 2.241 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 1.651 13.561 3.154 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 1.219 13.253 0.952 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 0.522 13.076 0.289 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 2.623 13.405 0.483 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 2.983 14.874 0.226 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 2.822 15.616 1.441 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 2.588 16.524 1.236 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 3.67 12.747 1.395 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 3.955 11.585 1.174 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 4.182 13.473 2.388 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 3.849 14.394 2.514 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 5.201 12.957 3.307 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 5.598 14.031 4.327 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 6.853 13.713 5.082 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 6.88 13.705 6.456 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 8.081 13.385 4.608 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 8.114 13.371 6.79 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 8.875 13.168 5.705 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 9.82 12.909 5.696 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 4.774 11.666 4.018 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 5.616 10.938 4.544 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 3.472 11.384 4.027 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 2.845 12.011 3.599 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 2.952 10.175 4.668 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 1.436 10.083 4.531 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 0.969 8.801 4.924 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.708 8.276 5.257 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 3.595 8.904 4.119 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 3.884 7.977 4.878 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 3.789 8.841 2.804 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 3.518 9.596 2.237 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 4.409 7.67 2.199 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 4.077 7.488 0.698 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 2.684 6.9 0.533 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 4.19 8.8 -0.065 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 5.914 7.659 2.446 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 6.702 8.16 1.639 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 6.296 7.107 3.596 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 5.611 6.748 4.201 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 7.694 7.023 3.987 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 7.824 6.627 5.453 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 7.43 7.706 6.441 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 7.657 7.255 7.866 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 7.164 6.165 8.225 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 8.335 7.978 8.618 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 8.443 6.024 3.133 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 8.665 4.883 3.539 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 8.811 6.445 1.941 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 8.557 7.349 1.652 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 9.56 5.567 1.023 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 9.213 5.987 -0.407 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 9.719 4.984 -1.443 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 9.128 5.302 -2.815 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 9.792 4.451 -3.898 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 9.542 3.017 -3.711 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 8.531 2.853 -3.532 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.095 2.654 -2.902 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 9.819 2.493 -4.573 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 11.07 5.613 1.327 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 11.834 4.74 0.922 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 11.458 6.67 2.042 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 10.782 7.349 2.242 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 12.807 6.885 2.584 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 13.44 8.105 1.901 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 13.583 7.946 0.388 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 14.135 9.197 -0.281 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 14.685 6.948 0.154 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 12.68 7.211 4.073 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 11.907 8.096 4.437 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 13.413 6.484 4.901 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 13.982 5.768 4.538 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 13.402 6.731 6.355 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 12.289 5.897 7.016 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 12.616 4.416 6.892 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 12.494 3.83 5.644 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 13.443 3.895 7.876 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 13.295 2.752 5.318 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 14.197 2.759 7.547 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 14.142 2.27 6.355 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 14.783 6.453 6.968 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 15.658 5.84 6.351 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 14.9 6.845 8.229 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 14.127 7.262 8.662 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 16.137 6.688 9.004 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 16.228 7.896 9.936 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 17.503 7.925 10.78 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 17.558 9.142 11.709 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 17.034 10.203 11.306 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 18.139 8.971 12.803 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 16.098 5.389 9.819 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 15.104 5.069 10.466 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 17.239 4.719 9.84 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 17.97 5.005 9.246 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 17.467 3.569 10.739 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 18.325 2.508 10.013 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 17.464 1.576 9.178 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 19.196 1.629 10.892 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 17.201 2.246 7.837 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 18.12 4.081 12.026 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 17.879 3.569 13.118 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 19.122 4.921 11.807 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 19.354 5.149 10.877 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 19.893 5.544 12.885 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 20.861 4.502 13.457 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 21.284 4.838 14.889 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 20.688 5.762 15.485 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 22.246 4.184 15.333 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 20.614 6.763 12.303 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 20.631 6.942 11.084 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 21.29 7.511 13.166 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 21.335 7.222 14.105 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 21.947 8.773 12.77 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 22.661 9.407 13.965 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 23.203 10.664 13.563 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 23.184 10.73 12.602 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 22.939 8.61 11.608 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 23.098 9.514 10.798 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 23.466 7.401 11.435 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 23.182 6.671 12.027 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 24.469 7.123 10.392 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 25.721 6.574 11.087 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 25.482 5.191 11.699 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 24.667 4.903 12.714 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 26.061 4.066 11.292 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 24.766 3.595 12.943 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 25.616 3.077 12.059 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 25.878 2.128 11.992 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 23.983 6.164 9.289 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 24.788 5.707 8.476 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 22.711 5.767 9.356 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 22.143 6.122 10.078 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 22.109 4.838 8.378 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 22.095 3.377 8.895 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 23.513 2.864 9.196 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 21.421 2.445 7.872 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 23.592 1.473 9.84 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 20.689 5.313 8.043 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 19.844 5.474 8.927 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 20.436 5.324 6.738 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 21.179 5.161 6.114 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 19.09 5.555 6.19 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 18.844 4.484 5.134 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 19.708 3.629 4.907 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 17.7 4.595 4.462 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 17.054 5.285 4.727 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 17.368 3.696 3.349 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 17.479 2.23 3.814 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 15.88 1.485 4.198 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 14.988 1.968 3.346 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 16.017 4.017 2.687 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 15.173 4.719 3.253 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 15.874 3.453 1.491 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 16.651 2.957 1.147 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.684 3.488 0.626 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.071 3.927 -0.785 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 14.224 2.055 0.407 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 15.04 1.193 0.08 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.918 1.887 0.377 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.33 2.663 0.516 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 12.321 0.564 0.122 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 11.401 0.173 1.296 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 10.208 1.128 1.329 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 12.094 0.334 2.648 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 9.19 0.953 2.448 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.531 0.622 -1.193 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.18 1.699 -1.68 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.12 -0.559 -1.633 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 11.419 -1.366 -1.16 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.24 -0.72 -2.804 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.063 -0.59 -4.085 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.229 -0.692 -5.235 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 10.231 0.15 -5.71 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 9.592 -2.102 -2.753 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 10.274 -3.098 -2.504 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.275 -2.151 -2.94 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 7.784 -1.32 -3.115 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 7.553 -3.413 -2.888 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.353 -3.323 -1.963 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.532 -2.417 -2.103 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 6.241 -4.255 -1.019 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 6.913 -4.975 -0.966 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 5.132 -4.242 -0.068 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.778 -5.658 0.394 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.205 -6.599 -0.668 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 3.786 -7.917 -0.035 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 3.033 -5.953 -1.39 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.457 -3.363 1.136 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.464 -3.568 1.813 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 4.594 -2.388 1.4 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.805 -2.276 0.825 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 4.782 -1.468 2.514 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.784 -0.306 2.415 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.76 -0.659 1.474 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 1.901 -0.414 1.833 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.485 0.96 1.946 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 4.616 -2.168 3.86 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 5.398 -1.942 4.787 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 3.602 -3.028 3.956 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 3.015 -3.156 3.184 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 3.336 -3.773 5.184 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 2.118 -4.663 5.001 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 4.541 -4.619 5.566 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 4.95 -4.654 6.727 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 5.115 -5.282 4.572 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 4.745 -5.199 3.668 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 6.281 -6.129 4.785 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 6.525 -6.994 3.553 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 5.975 -8.396 3.698 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 4.737 -8.569 3.643 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 6.784 -9.333 3.838 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 7.519 -5.29 5.084 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 8.507 -5.785 5.625 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 7.456 -4.014 4.734 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 6.639 -3.673 4.311 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 8.57 -3.112 4.959 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 8.584 -2.006 3.922 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 8.555 -2.532 6.369 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 9.593 -2.453 7.015 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 7.376 -2.14 6.85 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 6.57 -2.241 6.291 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 7.256 -1.559 8.193 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 5.794 -1.247 8.54 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 5.062 -0.384 7.522 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 5.863 0.851 7.14 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 5.961 1.82 8.23 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 5.746 1.508 9.134 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 6.328 3.09 8.054 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 6.631 3.539 6.844 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 6.588 2.928 6.053 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 6.903 4.499 6.724 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 6.388 3.921 9.081 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 6.674 4.892 8.927 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 6.156 3.608 10.0 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 7.857 -2.482 9.252 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 8.458 -2.026 10.223 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 7.707 -3.78 9.032 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 7.233 -4.071 8.223 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 8.222 -4.809 9.959 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 7.622 -6.194 9.673 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 8.041 -6.621 8.382 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 7.397 -7.232 8.02 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 6.093 -6.184 9.754 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 9.756 -4.904 9.948 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 10.381 -4.943 11.008 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 10.353 -4.808 8.759 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 9.791 -4.718 7.959 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 11.82 -4.841 8.597 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 12.262 -5.116 7.14 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 13.779 -5.284 7.069 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 11.893 -4.05 6.105 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 14.292 -6.494 7.847 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 12.475 -3.579 9.166 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 13.413 -3.657 9.957 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 11.897 -2.444 8.797 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 11.125 -2.488 8.185 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 12.35 -1.116 9.259 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 11.39 -0.027 8.742 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 11.193 -0.027 7.218 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 11.743 1.363 9.277 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 12.398 -0.495 6.396 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 12.375 -1.088 10.788 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 13.353 -0.647 11.388 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 11.332 -1.689 11.347 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 10.662 -2.117 10.77 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 11.146 -1.726 12.8 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 9.752 -2.258 13.115 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 9.22 -1.632 14.405 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 9.007 -0.123 14.239 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 8.084 0.239 13.476 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 9.794 0.637 14.845 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 12.219 -2.589 13.47 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 12.893 -2.124 14.388 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 12.471 -3.764 12.893 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 11.929 -4.047 12.122 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 13.538 -4.65 13.389 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 13.521 -5.978 12.637 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 14.731 -6.853 12.991 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 14.829 -7.643 14.053 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 15.878 -6.92 12.314 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 16.04 -8.195 14.036 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 16.687 -7.752 12.961 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 17.603 -8.0 12.691 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 14.923 -3.998 13.242 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 15.758 -4.025 14.135 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 15.174 -3.436 12.067 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 14.477 -3.446 11.369 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 16.474 -2.799 11.78 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 16.439 -2.21 10.372 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 16.811 -1.706 12.807 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 17.886 -1.728 13.41 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 15.808 -0.887 13.127 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 14.938 -1.012 12.683 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 15.948 0.2 14.119 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 14.666 1.024 14.177 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 14.518 1.934 12.961 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 13.188 2.66 13.093 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 13.058 3.719 12.078 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 13.849 3.897 11.515 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 11.961 4.451 11.881 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 10.862 4.221 12.587 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 10.851 3.49 13.274 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 10.042 4.772 12.438 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 11.979 5.471 11.033 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 12.82 5.693 10.537 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 11.155 6.021 10.888 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 16.242 -0.315 15.532 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 17.1 0.203 16.239 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 15.566 -1.395 15.908 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 14.897 -1.778 15.297 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 15.785 -2.03 17.224 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 14.674 -3.028 17.604 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 13.298 -2.358 17.584 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 14.631 -4.31 16.771 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 17.18 -2.669 17.315 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 17.867 -2.579 18.332 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 17.616 -3.212 16.182 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 17.029 -3.184 15.391 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 18.927 -3.866 16.061 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 19.068 -4.474 14.662 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 20.384 -5.245 14.526 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 20.446 -6.421 15.508 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 19.555 -7.251 15.617 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 21.49 -6.458 16.303 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 22.156 -5.745 16.228 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 21.557 -7.198 16.941 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 20.054 -2.861 16.326 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 20.952 -3.105 17.136 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 19.926 -1.703 15.688 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 19.139 -1.566 15.112 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 20.915 -0.611 15.809 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 20.601 0.552 14.864 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 19.325 1.116 15.173 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 19.146 1.857 14.585 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 20.669 0.029 13.437 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 21.008 -0.082 17.24 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 22.063 -0.181 17.865 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 19.856 0.317 17.773 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 19.034 0.224 17.236 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 19.757 0.906 19.121 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 18.32 1.358 19.402 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 17.347 0.18 19.421 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 15.915 0.585 19.719 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 15.306 1.399 19.044 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 15.366 -0.031 20.742 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 15.904 -0.69 21.228 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 14.44 0.193 20.972 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 20.248 -0.054 20.215 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 20.961 0.359 21.128 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 19.962 -1.346 20.032 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 19.471 -1.614 19.223 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 20.353 -2.38 21.005 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 19.694 -3.717 20.669 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 19.972 -4.742 21.768 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 21.1 -5.098 22.077 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 18.917 -5.205 22.392 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 18.036 -4.873 22.121 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 19.054 -5.865 23.103 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 21.875 -2.547 21.024 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 22.499 -2.4 22.073 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 22.451 -2.684 19.829 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 21.884 -2.72 19.026 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 23.914 -2.777 19.679 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 24.306 -2.817 18.2 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 25.83 -2.927 18.04 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 26.513 -4.047 17.824 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 26.707 -1.928 18.116 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 27.801 -3.733 17.707 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 27.925 -2.433 17.948 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 28.775 -1.931 17.995 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 24.594 -1.567 20.337 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 25.602 -1.716 21.034 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 24.006 -0.394 20.119 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 23.198 -0.365 19.558 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 24.528 0.86 20.688 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 23.642 2.03 20.27 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 24.18 3.35 20.825 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 23.257 4.51 20.457 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 23.278 4.712 18.998 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 22.544 4.3 18.489 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 24.196 5.402 18.315 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 25.211 5.997 18.928 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 25.888 6.508 18.399 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 25.301 5.934 19.921 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 24.102 5.512 16.999 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 24.785 6.029 16.486 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 23.333 5.068 16.502 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 24.568 0.76 22.216 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 25.63 0.944 22.804 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 23.481 0.251 22.783 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 22.726 -0.003 22.206 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 23.354 0.052 24.236 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 21.954 -0.491 24.541 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 21.762 -0.709 26.042 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 21.437 0.373 26.848 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 21.918 -1.976 26.592 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 21.259 0.187 28.211 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 21.738 -2.16 27.957 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 21.406 -1.079 28.765 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 24.43 -0.89 24.797 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 25.047 -0.588 25.814 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 24.702 -1.968 24.067 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 24.243 -2.084 23.204 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 25.649 -3.006 24.521 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 25.398 -4.343 23.812 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 25.502 -4.18 22.396 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 25.816 -3.292 22.191 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 24.027 -4.917 24.182 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 27.123 -2.613 24.365 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 27.974 -3.057 25.132 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 27.398 -1.774 23.372 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 26.663 -1.336 22.89 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 28.788 -1.489 22.983 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 29.062 -2.022 21.58 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 29.002 -3.547 21.579 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 29.855 -4.288 22.383 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 28.062 -4.189 20.795 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 29.769 -5.673 22.386 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 27.977 -5.571 20.781 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 28.834 -6.314 21.583 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 28.774 -7.668 21.567 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 28.788 -8.0 22.467 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 29.248 -0.042 23.1 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 30.452 0.201 23.069 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 28.304 0.899 23.129 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 27.359 0.625 23.103 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 28.619 2.338 23.203 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 29.382 2.605 24.513 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 29.843 4.054 24.663 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 29.088 4.934 24.195 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 30.923 4.247 25.263 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 29.41 2.739 21.944 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 30.567 3.152 21.998 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 28.782 2.445 20.81 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 27.889 2.046 20.866 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 29.353 2.674 19.473 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 30.565 1.754 19.236 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 30.194 0.278 19.108 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 31.349 -0.572 18.584 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 32.519 -0.231 18.86 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 31.004 -1.554 17.891 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 28.276 2.449 18.395 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 27.221 1.881 18.701 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 28.551 2.881 17.157 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 27.652 2.649 16.016 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 27.988 3.796 15.062 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 29.486 4.011 15.274 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 29.641 3.809 16.778 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 27.889 1.276 15.37 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 29.015 0.884 15.069 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 26.78 0.602 15.091 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 25.922 0.984 15.365 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 26.784 -0.691 14.388 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 25.35 -1.236 14.389 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 25.225 -2.607 13.717 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 25.983 -3.7 14.438 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 27.147 -3.978 14.19 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 25.281 -4.305 15.361 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 24.358 -4.016 15.502 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 25.716 -5.013 15.883 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 27.293 -0.505 12.95 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 26.833 0.395 12.238 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 28.177 -1.425 12.541 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 28.474 -2.11 13.178 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 28.71 -1.442 11.165 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 27.537 -1.613 10.195 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 26.654 -2.439 10.423 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 27.599 -0.927 9.057 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 28.398 -0.396 8.856 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 26.474 -0.954 8.088 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 26.772 -0.137 6.828 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 26.995 1.32 7.208 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 25.699 -0.303 5.725 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 27.673 1.957 6.009 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 26.138 -2.392 7.675 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 24.983 -2.802 7.746 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 27.174 -3.132 7.287 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 28.072 -2.738 7.288 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 27.002 -4.525 6.858 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 28.306 -5.071 6.279 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 29.43 -5.445 7.241 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 29.507 -6.97 7.33 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 29.758 -7.587 6.271 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 29.261 -7.474 8.448 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 26.493 -5.424 7.984 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 25.75 -6.355 7.722 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 26.931 -5.14 9.209 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 27.562 -4.399 9.326 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 26.509 -5.909 10.395 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 27.376 -5.569 11.606 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 28.744 -5.833 11.285 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 29.266 -5.838 12.089 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 25.033 -5.67 10.734 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 24.349 -6.573 11.208 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 24.538 -4.486 10.372 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 25.16 -3.809 10.016 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 23.11 -4.132 10.493 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 22.882 -2.618 10.382 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 23.634 -1.974 11.402 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 23.125 -1.963 12.215 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 21.407 -2.226 10.51 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 22.328 -4.831 9.379 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 21.382 -5.565 9.652 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 22.815 -4.663 8.149 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 23.58 -4.054 8.019 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 22.255 -5.349 6.972 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 23.081 -5.073 5.71 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 23.075 -3.67 5.422 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 23.821 -3.457 4.859 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 22.574 -5.867 4.498 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 22.218 -6.891 7.225 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 21.349 -7.6 6.873 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 23.259 -7.35 7.924 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 23.985 -6.744 8.196 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 23.328 -8.786 8.244 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 24.626 -9.041 9.006 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 24.837 -10.542 9.216 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 24.982 -11.249 7.871 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 26.212 -11.332 7.425 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 24.029 -11.683 7.237 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 23.13 -11.569 7.616 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 24.207 -12.127 6.383 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 22.117 -9.244 9.071 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 21.375 -10.144 8.682 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 21.835 -8.474 10.117 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 22.384 -7.679 10.288 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 20.718 -8.79 11.022 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 20.764 -7.904 12.257 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 19.663 -8.284 13.081 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 19.83 -8.017 13.996 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 19.345 -8.675 10.35 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 18.418 -9.392 10.728 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 19.249 -7.824 9.334 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 20.034 -7.291 9.078 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 17.983 -7.661 8.587 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 17.967 -6.395 7.701 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 18.826 -6.648 6.466 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 18.34 -5.131 8.492 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 19.021 -5.596 5.411 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 17.686 -8.936 7.765 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 16.534 -9.333 7.603 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 18.751 -9.555 7.242 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 19.64 -9.169 7.404 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 18.663 -10.784 6.43 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 19.897 -10.95 5.546 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 20.087 -9.586 4.345 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 19.346 -9.866 3.283 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 18.478 -12.038 7.285 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 17.679 -12.9 6.927 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 19.04 -12.011 8.495 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 19.628 -11.258 8.734 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 18.819 -13.093 9.476 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 19.841 -13.033 10.614 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 21.255 -13.407 10.156 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 21.378 -14.119 9.134 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 22.187 -13.007 10.886 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 17.392 -13.094 10.044 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 17.013 -13.974 10.811 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 16.614 -12.124 9.58 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 17.003 -11.471 8.96 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 15.205 -11.978 9.965 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 14.858 -10.494 10.067 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 13.597 -10.216 10.901 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 13.252 -8.751 10.733 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 12.327 -10.971 10.502 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 14.348 -12.63 8.875 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 13.496 -13.466 9.168 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 14.599 -12.245 7.623 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 15.268 -11.543 7.47 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 13.912 -12.834 6.464 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 14.436 -12.246 5.156 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.142 -14.344 6.437 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.216 -15.05 6.087 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 15.285 -14.774 6.981 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.927 -14.09 7.272 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 15.673 -16.189 7.171 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 17.143 -16.182 7.634 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 17.77 -17.541 7.999 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 19.289 -17.459 7.872 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 17.506 -17.919 9.459 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 14.736 -16.976 8.12 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 14.846 -18.189 8.245 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 13.67 -16.336 8.591 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 13.503 -15.413 8.297 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 12.736 -16.963 9.54 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 12.501 -16.051 10.742 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 13.707 -15.86 11.652 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 13.172 -15.11 12.866 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 14.246 -14.677 13.769 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 15.159 -14.955 13.542 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 14.054 -13.933 14.862 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 12.831 -13.571 15.233 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 12.698 -13.015 16.053 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 12.039 -13.856 14.692 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 15.09 -13.483 15.558 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 14.944 -12.926 16.375 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 16.023 -13.702 15.267 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 11.383 -17.368 8.925 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 10.338 -17.281 9.571 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 11.402 -17.825 7.678 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 12.245 -17.823 7.178 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 10.177 -18.337 7.033 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 10.021 -17.757 5.62 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 11.133 -18.192 4.664 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 12.372 -17.585 4.744 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 10.888 -19.101 3.65 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 13.374 -17.841 3.823 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 11.885 -19.372 2.719 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 13.123 -18.741 2.798 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 10.16 -19.874 7.021 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 11.201 -20.531 7.087 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 8.965 -20.445 6.927 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 8.157 -19.88 6.893 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 8.841 -21.892 6.886 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 8.132 -22.473 8.092 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 8.64 -22.41 9.211 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 6.961 -23.053 7.855 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 6.622 -23.083 6.936 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 6.166 -23.661 8.917 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 4.732 -23.115 8.878 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 4.1 -23.112 7.491 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 2.878 -22.217 7.403 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 3.037 -20.985 7.54 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 1.766 -22.746 7.186 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 6.162 -25.182 8.767 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 6.229 -25.695 7.65 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 6.095 -25.902 9.885 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 6.048 -25.45 10.753 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 6.091 -27.373 9.816 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 6.445 -27.986 11.161 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 5.559 -28.557 11.788 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 7.729 -27.824 11.51 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 8.291 -27.334 10.876 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 8.396 -28.308 12.743 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 7.398 -28.561 13.896 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 7.911 -29.139 15.218 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 8.317 -30.614 15.138 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 7.588 -31.416 14.513 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 9.365 -30.901 15.755 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 9.278 -29.522 12.41 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 8.843 -30.664 12.376 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 10.519 -29.226 12.042 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 10.768 -28.292 11.9 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 11.523 -30.286 11.831 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 12.004 -30.289 10.373 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 10.911 -30.64 9.354 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 9.884 -31.23 9.751 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 11.131 -30.288 8.177 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 12.713 -30.18 12.797 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 13.738 -30.829 12.601 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 12.569 -29.288 13.784 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 11.745 -28.762 13.832 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 13.611 -29.104 14.811 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 13.387 -27.85 15.652 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 12.648 -27.893 16.627 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 14.036 -26.773 15.209 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 14.56 -26.86 14.387 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 14.011 -25.457 15.879 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 15.069 -24.555 15.214 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 15.325 -23.27 16.014 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 16.244 -22.317 15.254 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 17.464 -22.566 15.336 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 15.702 -21.432 14.56 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 12.58 -24.87 15.881 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 11.636 -25.527 16.307 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 12.433 -23.627 15.426 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 13.233 -23.173 15.084 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 11.168 -22.869 15.407 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 10.577 -22.813 16.822 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 9.158 -22.243 16.86 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 8.102 -23.082 16.127 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 8.404 -24.212 15.678 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 6.99 -22.532 15.983 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 11.443 -21.435 14.94 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 12.183 -20.699 15.587 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 10.822 -21.091 13.819 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 10.309 -21.775 13.342 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 10.86 -19.724 13.261 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 11.944 -19.598 12.182 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 11.909 -20.723 11.141 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 12.88 -20.393 10.018 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 13.288 -21.611 9.306 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 12.624 -22.031 8.717 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 14.504 -22.157 9.408 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 15.409 -21.631 10.226 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 16.319 -22.04 10.303 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 15.182 -20.82 10.769 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 14.849 -23.191 8.654 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 14.199 -23.572 7.996 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 15.761 -23.593 8.739 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 9.484 -19.285 12.736 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 9.088 -19.564 11.607 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 8.71 -18.71 13.648 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 9.092 -18.527 14.531 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 7.301 -18.335 13.402 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 6.559 -18.031 14.718 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 7.384 -17.142 15.667 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 6.147 -19.351 15.385 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 6.618 -16.656 16.901 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 7.116 -17.194 12.386 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 7.327 -16.022 12.696 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 6.797 -17.616 11.156 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 6.738 -18.586 11.009 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 6.55 -16.743 10.005 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 7.707 -15.766 9.759 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 7.401 -14.697 8.717 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 8.696 -13.445 8.584 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 9.922 -14.313 7.609 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 6.35 -17.639 8.782 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 7.173 -18.514 8.515 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 5.261 -17.431 8.054 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.651 -16.704 8.299 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.946 -18.259 6.892 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 3.514 -17.994 6.416 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 3.34 -16.633 6.055 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 2.563 -16.263 6.534 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 5.94 -18.105 5.736 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.871 -18.901 5.594 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 5.732 -17.081 4.92 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 4.981 -16.473 5.111 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 6.572 -16.827 3.755 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 5.679 -16.487 2.554 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 4.645 -15.406 2.83 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 5.039 -14.086 2.193 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 4.118 -13.006 2.54 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.159 -13.197 2.486 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 4.515 -11.796 2.928 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 5.802 -11.518 3.024 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 6.106 -10.591 3.328 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 6.494 -12.221 2.804 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.627 -10.855 3.208 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.65 -11.047 3.133 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 3.947 -9.925 3.497 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 7.585 -15.707 4.012 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 7.478 -14.989 5.006 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 8.593 -15.55 3.12 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 9.616 -14.504 3.255 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 10.641 -14.835 2.158 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 10.292 -16.203 1.678 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 8.824 -16.379 1.926 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 9.032 -13.116 3.011 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 7.86 -12.987 2.667 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 9.856 -12.086 3.179 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 10.782 -12.257 3.442 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 9.418 -10.704 2.984 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 10.513 -9.721 3.41 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 10.643 -9.541 4.896 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 9.546 -9.189 5.664 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 11.865 -9.715 5.522 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 9.665 -9.016 7.03 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 11.991 -9.545 6.887 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 10.889 -9.194 7.642 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 9.011 -10.418 1.539 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 9.396 -11.132 0.614 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 8.22 -9.365 1.363 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 7.915 -8.863 2.154 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 7.776 -8.962 0.038 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 8.295 -7.581 -0.322 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 7.582 -6.765 -0.904 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 9.547 -7.331 0.035 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 10.058 -8.039 0.482 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 10.211 -6.033 -0.219 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 9.769 -4.995 0.845 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 10.27 -5.324 2.255 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 10.144 -3.549 0.502 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 11.739 -6.182 -0.281 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 12.313 -7.104 0.295 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.343 -5.204 -0.937 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 11.78 -4.548 -1.403 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 13.803 -5.03 -1.009 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 14.258 -4.984 -2.468 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.193 -3.717 -0.322 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.348 -2.861 -0.047 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 15.486 -3.6 -0.055 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 16.092 -4.325 -0.327 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 16.043 -2.43 0.636 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 16.405 -2.809 2.076 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 15.155 -3.005 2.925 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 15.468 -3.393 4.359 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 14.599 -1.624 3.088 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.257 -1.832 -0.056 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 18.12 -2.556 -0.547 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 17.31 -0.513 0.03 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 16.531 -0.033 0.392 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.473 0.272 -0.406 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 18.08 1.258 -1.51 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 17.746 0.537 -2.814 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.237 1.553 -3.833 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 18.975 -0.184 -3.376 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 19.006 1.025 0.799 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 18.458 2.062 1.139 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 20.024 0.441 1.419 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 20.412 -0.365 1.012 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 20.606 0.939 2.682 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 20.904 -0.222 3.642 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 19.59 -0.94 3.953 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 21.638 0.252 4.917 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 19.843 -2.15 4.832 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 21.874 1.732 2.383 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 22.919 1.162 2.064 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 21.729 3.039 2.525 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 20.848 3.396 2.765 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 22.852 3.97 2.36 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 22.391 5.157 1.529 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 23.287 4.487 3.727 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 22.476 4.996 4.506 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 24.554 4.226 4.035 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 25.111 3.699 3.419 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 25.121 4.746 5.292 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 26.564 5.21 5.089 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 27.067 5.174 3.975 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 27.276 5.21 6.223 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 26.81 5.005 7.063 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 28.727 5.501 6.287 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 28.981 7.008 6.122 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 28.162 7.732 7.195 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 28.686 7.529 4.699 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 28.411 9.216 7.266 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 29.28 5.021 7.643 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 28.668 5.214 8.695 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 30.446 4.397 7.607 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 30.849 4.163 6.742 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 31.151 4.045 8.852 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 31.525 2.55 8.845 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 32.511 2.147 7.736 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 33.227 3.028 7.222 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 32.391 1.0 7.273 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 32.411 4.913 8.984 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 33.442 4.384 9.386 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 32.355 6.116 8.393 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 31.507 6.374 7.981 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 33.478 7.086 8.319 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 33.743 7.713 9.708 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 34.168 6.669 10.745 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 34.369 7.123 12.173 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 33.363 7.544 12.779 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 35.526 6.964 12.608 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 34.756 6.48 7.699 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 35.869 6.84 8.074 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 34.566 5.511 6.797 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 33.639 5.303 6.561 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 35.621 4.684 6.153 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 36.496 4.107 7.276 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 37.684 3.295 6.773 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 38.02 2.123 7.287 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 38.412 3.512 5.681 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 38.955 1.601 6.502 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 39.195 2.452 5.506 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 39.832 2.322 4.775 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 35.104 3.531 5.235 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 35.67 2.446 5.138 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 33.999 3.657 4.505 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 33.68 2.856 4.044 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 33.212 4.881 4.353 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 31.855 4.603 3.722 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 31.175 3.689 4.192 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 31.457 5.478 2.791 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 30.149 5.438 2.113 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 30.221 6.572 1.089 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 31.171 7.58 1.725 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 32.215 6.678 2.367 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 29.877 4.105 1.407 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 30.527 3.758 0.424 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 28.89 3.39 1.932 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 28.401 3.757 2.702 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 28.486 2.071 1.402 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 28.681 0.996 2.479 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 29.969 1.162 3.287 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 30.314 -0.03 4.17 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 29.722 -0.155 5.337 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 31.128 -0.853 3.796 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 31.546 -0.726 2.922 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 31.332 -1.603 4.393 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 27.002 2.107 0.993 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 26.225 2.853 1.591 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 26.652 1.316 -0.022 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 27.349 0.791 -0.462 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 25.258 1.183 -0.522 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 25.057 1.979 -1.812 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 23.633 1.78 -2.351 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 22.583 2.442 -1.453 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.55 2.237 -3.803 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 24.866 -0.272 -0.811 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 25.626 -1.001 -1.435 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 23.795 -0.723 -0.139 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 23.243 -0.086 0.365 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 23.435 -2.145 -0.132 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 23.53 -2.751 1.281 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 24.968 -2.887 1.807 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 25.943 -1.941 1.537 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 25.347 -3.978 2.56 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 27.242 -2.047 1.953 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 26.653 -4.092 3.013 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 27.607 -3.124 2.715 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 28.866 -3.152 3.214 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 28.969 -2.453 3.868 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 22.035 -2.399 -0.686 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 21.162 -1.534 -0.611 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 21.903 -3.604 -1.219 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 22.697 -4.18 -1.286 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 20.621 -4.115 -1.712 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 20.713 -4.388 -3.22 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 19.4 -4.921 -3.81 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 19.295 -5.634 -4.926 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 18.176 -4.809 -3.297 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 18.017 -5.954 -5.099 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 17.324 -5.453 -4.084 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 16.36 -5.554 -3.935 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 20.259 -5.387 -0.942 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 20.935 -6.405 -1.082 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 19.183 -5.289 -0.173 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 18.712 -4.428 -0.124 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 18.667 -6.431 0.601 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 18.223 -5.97 1.983 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 17.772 -7.081 2.761 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 16.822 -7.183 2.657 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 17.471 -7.041 -0.122 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 16.564 -6.326 -0.552 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 17.534 -8.356 -0.264 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 18.301 -8.842 0.113 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 16.49 -9.112 -0.962 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 17.139 -9.736 -2.202 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 16.123 -10.162 -3.265 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 16.585 -9.718 -4.651 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 17.607 -10.275 -5.105 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 15.92 -8.824 -5.218 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 15.9 -10.148 0.011 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 16.644 -10.719 0.812 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 14.589 -10.413 -0.102 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 13.875 -11.409 0.723 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 12.481 -11.489 0.115 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 12.265 -10.087 -0.441 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 13.636 -9.704 -0.977 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 14.515 -12.801 0.674 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 14.332 -13.585 1.599 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 15.253 -13.081 -0.405 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 15.316 -12.409 -1.115 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 15.998 -14.347 -0.565 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 16.898 -14.305 -1.809 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 17.882 -13.269 -1.686 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 18.096 -12.92 -2.557 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 16.863 -14.655 0.669 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 16.912 -15.797 1.117 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 17.469 -13.592 1.218 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.337 -12.712 0.795 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 18.301 -13.679 2.432 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 19.751 -13.247 2.176 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 20.556 -13.174 3.1 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 20.058 -12.959 0.916 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 19.361 -13.053 0.228 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 21.395 -12.499 0.497 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 21.867 -13.269 -0.744 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 20.997 -13.003 -1.85 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 21.397 -13.327 -2.66 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 21.97 -14.777 -0.481 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 21.338 -10.993 0.194 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 20.266 -10.382 0.185 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 22.509 -10.433 -0.075 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 23.31 -10.998 -0.092 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 22.667 -8.983 -0.352 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 22.442 -8.151 0.914 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 23.536 -8.407 1.946 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 24.718 -7.675 1.906 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.34 -9.383 2.909 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.701 -7.905 2.85 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 24.318 -9.608 3.861 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 25.492 -8.864 3.832 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 26.435 -9.038 4.788 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 26.345 -9.911 5.18 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.062 -8.663 -0.858 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 24.998 -9.444 -0.684 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 24.076 -7.699 -1.786 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 23.232 -7.249 -2.004 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 25.285 -7.28 -2.476 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 25.179 -7.523 -4.0 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 25.053 -8.992 -4.446 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 24.445 -9.951 -3.646 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 25.547 -9.414 -5.669 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 24.336 -11.277 -3.966 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 25.427 -10.759 -6.026 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 24.827 -11.69 -5.178 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 25.478 -5.787 -2.196 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 24.547 -5.102 -1.764 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 26.707 -5.345 -2.39 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 27.416 -5.977 -2.628 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.023 -3.916 -2.265 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 28.332 -3.73 -1.498 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 28.69 -2.247 -1.439 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 30.042 -2.014 -0.79 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 30.412 -0.612 -1.028 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 29.778 -0.073 -1.544 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 31.517 -0.025 -0.576 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 32.379 -0.684 0.189 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 32.203 -1.639 0.434 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 33.206 -0.231 0.523 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 31.803 1.213 -0.949 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 32.634 1.66 -0.611 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 31.187 1.714 -1.555 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 27.121 -3.326 -3.674 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 27.688 -3.928 -4.583 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 26.537 -2.146 -3.807 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.117 -1.73 -3.016 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 26.5 -1.431 -5.088 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.053 -1.255 -5.546 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 24.518 -2.552 -6.151 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 24.347 -3.685 -5.371 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.17 -2.59 -7.492 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 23.827 -4.839 -5.934 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 23.643 -3.736 -8.06 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 23.468 -4.865 -7.273 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 22.872 -5.964 -7.791 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 23.01 -6.714 -7.202 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 27.18 -0.077 -5.027 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 27.408 0.479 -3.952 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.53 0.344 -6.234 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.469 -0.301 -6.972 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.015 1.693 -6.555 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.014 1.587 -7.707 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 30.191 0.66 -7.388 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.291 0.706 -8.442 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.999 0.182 -9.533 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.357 1.289 -8.146 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.859 2.639 -6.884 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.866 3.845 -6.646 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.828 1.985 -7.388 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 25.93 1.019 -7.507 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 24.545 2.559 -7.785 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 24.732 3.443 -9.021 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 23.635 1.383 -8.135 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.101 0.387 -8.682 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.368 1.528 -7.786 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.091 2.385 -7.387 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 21.35 0.476 -7.956 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.526 -0.585 -6.855 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 20.557 -1.772 -6.936 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 20.552 -2.424 -8.323 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 19.597 -3.611 -8.401 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 20.091 -4.718 -7.576 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 19.481 -5.551 -7.693 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.091 -4.448 -6.57 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 21.063 -4.975 -7.855 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 19.949 1.086 -7.889 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 19.738 2.117 -7.251 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 19.048 0.45 -8.628 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 19.34 -0.309 -9.173 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 17.63 0.828 -8.664 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 17.331 1.495 -10.004 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 16.744 -0.407 -8.491 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 17.053 -1.491 -8.987 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 15.665 -0.21 -7.748 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 15.523 0.683 -7.359 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 14.665 -1.262 -7.477 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 14.782 -1.778 -6.027 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.514 -0.654 -5.011 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.143 -2.464 -5.817 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.47 -1.097 -3.545 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 13.256 -0.726 -7.761 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 13.03 0.482 -7.694 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 12.349 -1.654 -8.077 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 12.639 -2.586 -8.156 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 10.928 -1.326 -8.314 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 10.593 -1.354 -9.809 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 11.419 -1.744 -10.64 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 9.377 -0.929 -10.125 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 8.778 -0.658 -9.388 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 8.849 -0.845 -11.506 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 7.344 -0.55 -11.528 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 7.07 0.655 -10.813 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 7.821 1.252 -10.925 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 9.578 0.237 -12.303 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 9.21 1.407 -12.36 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 10.655 -0.219 -12.929 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 10.853 -1.178 -12.903 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 11.544 0.697 -13.661 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 13.014 0.395 -13.383 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 13.874 0.895 -14.098 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 13.271 -0.576 -12.51 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 12.525 -0.933 -11.977 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 14.621 -1.129 -12.278 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 14.598 -2.165 -11.153 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 13.746 -3.255 -11.517 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 12.841 -3.055 -11.248 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 15.168 -1.796 -13.547 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 16.37 -1.959 -13.693 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 14.269 -2.115 -14.476 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 13.324 -1.976 -14.267 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 14.611 -2.662 -15.797 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 13.325 -3.182 -16.472 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 13.583 -3.702 -17.889 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 14.386 -4.999 -17.792 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 14.227 -5.699 -16.765 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 15.152 -5.254 -18.74 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 15.403 -1.609 -16.612 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 16.613 -1.783 -16.788 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 14.769 -0.497 -17.019 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 15.44 0.557 -17.798 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 14.267 1.309 -18.423 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 13.171 1.261 -17.362 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 13.354 -0.125 -16.802 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 16.376 1.434 -16.948 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 17.449 1.815 -17.417 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 16.031 1.634 -15.673 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 15.195 1.228 -15.341 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 16.851 2.432 -14.732 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 16.165 2.595 -13.374 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 18.234 1.819 -14.498 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 19.244 2.515 -14.622 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 18.262 0.496 -14.32 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 17.417 -0.008 -14.339 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 19.523 -0.231 -14.1 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 19.269 -1.702 -13.752 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 20.537 -2.485 -13.401 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 21.243 -1.897 -12.175 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 22.534 -2.648 -11.855 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 23.537 -2.482 -12.917 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 24.444 -2.898 -12.623 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 23.68 -1.471 -13.117 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 23.218 -2.952 -13.788 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 20.441 -0.142 -15.318 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 21.642 0.019 -15.146 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 19.849 -0.141 -16.511 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 18.872 -0.222 -16.55 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 20.6 -0.025 -17.777 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 19.645 -0.209 -18.958 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 20.391 -0.157 -20.173 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 19.795 -0.246 -20.92 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 21.31 1.334 -17.883 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 22.537 1.397 -17.957 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 20.535 2.393 -17.649 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 19.583 2.237 -17.463 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 21.023 3.785 -17.656 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 19.868 4.716 -17.272 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 20.271 6.198 -17.266 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 20.564 6.783 -18.649 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 19.872 6.363 -19.603 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 21.461 7.652 -18.702 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 22.185 3.977 -16.672 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 23.243 4.472 -17.054 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 21.987 3.51 -15.441 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 21.123 3.092 -15.226 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 23.016 3.611 -14.39 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 22.508 3.106 -13.039 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 21.679 4.157 -12.295 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 21.243 3.575 -10.951 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 22.465 5.456 -12.07 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 24.328 2.901 -14.72 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 25.397 3.394 -14.36 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 24.211 1.823 -15.494 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 23.309 1.531 -15.76 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 25.377 1.055 -15.98 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 24.931 -0.221 -16.724 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 26.11 -1.031 -17.27 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 24.194 -1.175 -15.791 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 26.272 1.93 -16.879 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 27.489 1.768 -16.886 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 25.652 2.883 -17.568 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 24.688 3.021 -17.42 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 26.347 3.75 -18.536 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 25.557 3.703 -19.847 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 25.583 2.32 -20.512 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 26.983 1.894 -20.969 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 27.516 2.816 -22.072 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 28.849 2.395 -22.515 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 29.499 2.357 -21.705 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 29.222 3.068 -23.215 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 28.8 1.451 -22.95 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 26.494 5.204 -18.063 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 26.696 6.118 -18.861 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 26.378 5.407 -16.756 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 26.204 4.64 -16.171 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 26.49 6.753 -16.166 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 25.123 7.204 -15.646 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 24.114 7.458 -16.773 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 24.49 8.636 -17.679 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 24.974 9.65 -17.129 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 24.189 8.537 -18.887 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 27.526 6.799 -15.052 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 28.486 7.567 -15.148 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 27.374 5.884 -14.091 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 26.674 5.207 -14.208 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 28.189 5.822 -12.871 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 27.693 4.696 -11.954 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 28.491 4.686 -10.652 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 28.134 5.523 -9.608 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 29.596 3.857 -10.535 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 28.874 5.494 -8.442 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.347 3.853 -9.367 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 29.976 4.661 -8.301 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 29.699 5.752 -13.115 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 30.183 5.021 -13.978 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 30.446 6.529 -12.315 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 29.977 7.112 -11.679 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 31.895 6.578 -12.318 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 32.447 7.449 -13.474 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 32.144 8.948 -13.395 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 32.752 9.82 -12.596 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 31.349 9.646 -14.205 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 32.331 11.044 -12.898 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 31.446 10.931 -13.877 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 30.944 11.667 -14.287 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 32.374 7.108 -10.958 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 31.868 8.099 -10.445 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 33.469 6.538 -10.503 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 33.92 5.889 -11.082 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 34.062 6.809 -9.172 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.411 6.098 -9.098 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.261 4.569 -9.11 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 34.564 4.024 -7.858 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.398 4.288 -6.602 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.741 3.751 -5.407 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 34.557 2.735 -5.529 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.837 4.239 -5.247 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 35.348 3.885 -4.574 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 34.255 8.285 -8.78 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 34.165 8.638 -7.608 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 34.42 9.141 -9.783 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 34.35 8.807 -10.702 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 34.681 10.579 -9.573 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 35.852 11.016 -10.457 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 37.164 10.359 -10.033 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 37.507 10.491 -8.843 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 37.767 9.705 -10.907 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 33.449 11.472 -9.793 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 33.51 12.496 -10.473 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 32.318 11.031 -9.257 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 32.313 10.159 -8.811 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 31.071 11.811 -9.322 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 29.849 10.902 -9.392 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 29.808 10.156 -10.707 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 28.435 8.969 -10.789 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 28.515 8.99 -12.553 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 30.953 12.622 -8.041 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 31.218 12.132 -6.941 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 30.523 13.859 -8.209 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 30.377 14.206 -9.124 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 30.304 14.747 -7.06 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 30.457 16.243 -7.386 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 29.303 16.712 -8.093 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 29.584 17.149 -8.904 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 31.781 16.553 -8.1 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 28.894 14.454 -6.541 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 28.034 13.899 -7.226 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 28.66 14.926 -5.335 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 29.382 15.391 -4.857 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 27.361 14.784 -4.684 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 27.592 15.488 -3.355 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 26.647 14.907 -2.343 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 26.915 13.405 -2.196 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 26.363 15.885 -1.191 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 26.205 15.407 -5.482 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 25.222 14.755 -5.838 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 26.478 16.621 -5.933 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 27.35 17.029 -5.697 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 25.545 17.412 -6.758 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 26.011 18.859 -6.952 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 26.149 19.663 -5.65 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 27.411 19.353 -4.828 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 28.27 18.571 -5.307 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 27.476 19.867 -3.693 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 25.348 16.772 -8.137 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 24.236 16.783 -8.657 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 26.398 16.117 -8.642 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 27.248 16.127 -8.144 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 26.334 15.388 -9.926 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 27.708 14.884 -10.372 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 28.606 16.01 -10.883 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 29.908 15.436 -11.438 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 29.893 15.115 -12.638 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 30.86 15.272 -10.647 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 25.399 14.177 -9.852 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 24.551 13.96 -10.709 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 25.506 13.432 -8.76 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 26.163 13.69 -8.072 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 24.68 12.235 -8.543 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 25.244 11.511 -7.332 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 23.199 12.573 -8.329 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 22.319 11.866 -8.814 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 22.951 13.729 -7.715 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 23.713 14.281 -7.43 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 21.586 14.216 -7.442 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 21.625 15.512 -6.645 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 22.118 15.311 -5.214 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 22.177 16.642 -4.447 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 21.377 17.539 -4.769 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 23.034 16.794 -3.549 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 20.801 14.488 -8.726 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 19.67 14.038 -8.864 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 21.461 15.117 -9.694 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 22.375 15.43 -9.519 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 20.866 15.365 -11.021 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 21.675 16.445 -11.773 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 23.098 16.029 -12.143 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 20.979 16.895 -13.054 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 20.742 14.053 -11.812 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 19.94 13.913 -12.72 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 21.605 13.097 -11.501 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 22.264 13.257 -10.792 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 21.595 11.809 -12.201 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 22.948 11.109 -12.072 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 22.947 9.697 -12.68 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 22.363 9.643 -14.098 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 24.385 9.193 -12.723 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 20.443 10.915 -11.751 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 19.666 10.429 -12.569 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 20.315 10.748 -10.448 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 20.985 11.142 -9.84 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 19.185 9.976 -9.889 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 19.298 9.913 -8.371 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 19.263 11.345 -7.874 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 20.585 9.206 -7.949 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 19.273 11.441 -6.408 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 17.851 10.644 -10.279 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 16.879 9.99 -10.643 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 17.879 11.976 -10.269 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 18.721 12.426 -10.034 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 16.712 12.8 -10.58 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 17.016 14.231 -10.14 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 15.773 15.006 -9.711 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 15.042 14.293 -8.569 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 16.21 16.392 -9.243 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 16.374 12.712 -12.066 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 15.2 12.622 -12.415 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 17.414 12.508 -12.875 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 18.31 12.431 -12.485 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 17.264 12.429 -14.336 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 18.611 12.614 -15.03 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 18.398 13.042 -16.483 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 19.677 12.932 -17.313 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 20.009 11.47 -17.629 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 21.203 11.373 -18.479 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 21.056 11.893 -19.365 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 21.4 10.372 -18.705 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 22.028 11.77 -17.986 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 16.682 11.074 -14.741 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 15.678 11.002 -15.446 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 17.273 10.016 -14.189 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 18.02 10.167 -13.565 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 16.864 8.628 -14.479 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 17.817 7.608 -13.839 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 19.236 7.734 -14.376 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 17.963 7.822 -12.345 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 15.412 8.342 -14.062 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 14.722 7.593 -14.752 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 14.985 8.968 -12.959 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 15.623 9.516 -12.453 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 13.601 8.861 -12.471 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 13.356 9.593 -11.153 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 14.064 8.918 -9.981 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 13.801 9.724 -8.715 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 13.558 7.492 -9.772 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 12.663 9.411 -13.525 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 12.165 8.597 -14.278 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 12.786 10.713 -13.789 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 13.433 11.236 -13.267 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 12.0 11.407 -14.829 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 12.677 12.74 -15.129 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 11.875 13.554 -16.146 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 12.597 14.853 -16.477 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 12.646 15.713 -15.283 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 12.182 15.387 -14.482 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 13.281 16.878 -15.21 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 13.952 17.33 -16.258 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 14.434 18.204 -16.207 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 13.983 16.794 -17.1 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 13.241 17.602 -14.1 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 13.725 18.477 -14.05 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 12.733 17.271 -13.304 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 11.922 10.596 -16.131 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 10.826 10.391 -16.645 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 13.067 10.025 -16.515 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 13.878 10.207 -15.988 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 13.173 9.14 -17.684 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 14.632 8.69 -17.831 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 14.81 7.807 -19.069 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 16.257 7.351 -19.234 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 17.212 8.081 -19.016 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 16.426 6.117 -19.656 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 15.63 5.576 -19.835 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 17.348 5.792 -19.773 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 12.194 7.957 -17.576 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 11.073 8.017 -18.074 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 12.609 6.918 -16.865 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 13.465 6.994 -16.386 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 11.838 5.666 -16.724 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 12.816 4.531 -16.385 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 13.907 4.488 -17.458 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 13.463 4.661 -14.998 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 10.699 5.765 -15.697 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 10.254 4.746 -15.166 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 10.29 6.99 -15.386 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 10.69 7.76 -15.846 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 9.259 7.215 -14.361 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 9.453 8.533 -13.599 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 8.678 8.544 -12.289 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 8.995 10.047 -11.302 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 7.531 10.965 -11.725 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 7.931 7.17 -15.106 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 7.517 6.094 -15.529 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 7.353 8.347 -15.328 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 7.817 9.158 -15.034 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 6.06 8.491 -15.999 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 5.015 7.532 -15.391 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 3.64 7.654 -16.047 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 3.677 7.619 -17.576 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 4.374 8.446 -18.204 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 2.896 6.803 -18.095 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 5.582 9.948 -16.005 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 5.757 10.688 -16.968 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 4.88 10.271 -14.927 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 4.796 9.595 -14.224 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 4.21 11.56 -14.714 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 3.635 11.58 -13.29 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 2.842 10.325 -12.886 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 1.586 10.091 -13.731 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 0.663 10.919 -13.605 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 1.581 9.098 -14.488 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 5.261 12.665 -14.853 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 6.458 12.425 -14.69 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 4.781 13.868 -15.139 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 3.83 13.959 -15.35 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 5.631 15.073 -15.138 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 4.736 16.297 -15.338 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 5.522 17.564 -15.69 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 6.027 17.525 -17.134 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 6.684 18.852 -17.515 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 7.083 18.857 -18.929 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 7.531 19.764 -19.171 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 6.248 18.723 -19.535 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 7.758 18.089 -19.114 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 6.332 15.159 -13.771 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 5.675 15.135 -12.726 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 7.654 15.05 -13.808 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 8.095 14.986 -14.678 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 8.482 15.012 -12.59 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 9.942 14.702 -12.948 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 10.809 14.531 -11.694 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 10.407 13.265 -10.944 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 12.296 14.49 -12.037 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 8.387 16.317 -11.788 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 9.051 17.309 -12.081 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 7.516 16.297 -10.791 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 6.962 15.5 -10.655 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 7.365 17.434 -9.869 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 5.893 17.879 -9.824 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 4.907 16.815 -9.321 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 5.264 16.1 -8.364 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 3.822 16.689 -9.922 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 7.897 17.007 -8.497 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 7.816 15.825 -8.158 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 8.29 17.983 -7.688 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 8.262 18.906 -8.019 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 8.759 17.753 -6.3 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 9.408 19.034 -5.782 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 8.45 20.094 -5.763 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 8.481 20.539 -4.892 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 7.67 17.279 -5.313 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 7.72 17.531 -4.109 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 6.68 16.585 -5.854 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 6.692 16.457 -6.833 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 5.558 15.993 -5.1 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 4.241 16.639 -5.522 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 4.204 18.136 -5.2 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 2.851 18.752 -5.564 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 1.693 18.182 -4.736 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 1.842 18.498 -3.307 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 1.848 19.529 -3.169 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 2.736 18.107 -2.947 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 1.053 18.09 -2.766 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 5.47 14.477 -5.318 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 5.127 13.737 -4.4 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 5.828 14.032 -6.521 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 6.059 14.693 -7.222 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 5.855 12.6 -6.864 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 5.168 12.391 -8.219 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 5.907 13.06 -9.383 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 7.123 13.157 -9.452 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 5.145 13.589 -10.309 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 4.173 13.529 -10.199 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 5.574 14.021 -11.079 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 7.289 12.046 -6.887 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 7.512 10.934 -7.355 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 8.242 12.868 -6.459 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 7.99 13.787 -6.226 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 9.652 12.482 -6.326 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 10.478 13.062 -7.491 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 10.524 14.595 -7.541 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 11.898 12.5 -7.48 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 10.175 12.929 -4.958 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 10.073 14.098 -4.583 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 10.788 11.977 -4.278 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 10.809 11.062 -4.648 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 11.462 12.243 -3.003 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 10.822 11.394 -1.905 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 11.542 11.542 -0.564 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 10.588 11.357 0.608 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 10.018 12.314 1.108 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 10.414 10.136 1.062 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 10.903 9.407 0.626 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 9.809 10.008 1.823 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 12.954 11.962 -3.16 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 13.351 10.962 -3.756 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 13.728 12.885 -2.607 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 13.308 13.626 -2.123 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 15.184 12.839 -2.682 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 15.63 13.932 -3.665 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 16.957 13.563 -4.311 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 16.691 12.208 -4.943 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 17.376 14.558 -5.397 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 15.851 13.02 -1.324 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 15.451 13.89 -0.56 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 16.882 12.226 -1.074 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 17.183 11.609 -1.781 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 17.596 12.202 0.216 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 16.904 11.234 1.179 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 19.059 11.801 0.018 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 19.459 11.379 -1.069 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 19.828 11.944 1.094 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 19.417 12.281 1.922 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 21.267 11.631 1.114 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 21.962 12.69 0.281 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 23.467 12.551 0.175 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 23.986 13.69 -0.656 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 23.333 13.727 -2.034 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 24.125 14.429 -3.056 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 23.845 14.111 -4.006 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 25.128 14.235 -2.926 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 23.961 15.466 -2.994 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 21.844 11.676 2.531 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 21.25 12.253 3.441 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 23.0 11.026 2.661 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 23.359 10.563 1.871 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 23.78 10.953 3.917 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 23.924 9.525 4.447 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 24.519 9.356 5.843 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 22.56 9.034 4.671 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 25.21 11.346 3.637 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 25.812 10.809 2.71 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 25.772 11.966 4.66 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 25.224 12.195 5.442 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 27.194 12.339 4.654 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 27.367 13.798 4.218 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 26.713 14.645 5.153 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 26.795 15.562 4.867 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 26.787 14.136 2.848 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 27.789 12.166 6.053 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 27.071 12.167 7.05 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 29.117 12.092 6.11 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 29.623 12.085 5.271 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 29.858 12.017 7.387 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 31.358 11.879 7.127 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 29.575 13.208 8.304 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 29.312 13.048 9.491 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 29.46 14.361 7.655 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 29.53 14.357 6.678 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 29.23 15.642 8.337 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 29.427 16.812 7.363 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 28.451 16.779 6.186 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 28.566 17.979 5.264 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 29.644 18.093 4.649 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 27.529 18.656 5.11 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 27.873 15.74 9.056 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 27.839 16.061 10.239 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 26.792 15.432 8.323 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 26.918 15.03 7.435 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 25.427 15.69 8.814 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 24.558 14.438 8.937 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 23.41 14.522 9.337 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 25.106 13.267 8.61 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 26.049 13.242 8.334 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 24.332 12.015 8.641 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 23.178 12.042 7.63 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 23.318 12.608 6.542 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 22.106 11.335 7.974 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 22.093 10.905 8.856 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 20.933 11.172 7.09 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 20.176 9.873 7.409 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 19.093 9.575 6.356 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 19.437 9.122 5.101 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 17.744 9.656 6.612 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 18.599 8.79 4.071 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 16.857 9.289 5.602 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 17.256 8.866 4.335 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 19.98 12.37 7.152 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 19.356 12.623 8.181 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 19.875 13.057 6.018 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 20.454 12.81 5.261 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 18.923 14.169 5.838 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 19.665 15.502 5.673 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 20.546 15.88 6.872 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 21.567 16.73 6.838 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 20.373 15.512 8.139 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 22.015 16.891 8.077 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 21.258 16.158 8.882 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 21.354 16.084 9.852 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 18.049 13.908 4.608 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 18.537 13.467 3.563 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 16.774 14.262 4.733 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 16.473 14.666 5.574 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 15.793 14.064 3.646 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 14.541 13.302 4.134 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 14.929 11.932 4.712 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 13.512 13.157 2.994 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 13.764 11.139 5.32 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 15.416 15.429 3.059 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 14.579 16.141 3.607 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 16.051 15.743 1.934 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 16.691 15.093 1.579 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 15.856 16.996 1.174 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 16.257 16.813 -0.293 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 17.749 16.553 -0.48 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 18.353 15.438 0.077 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 18.498 17.437 -1.241 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 19.697 15.221 -0.116 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 19.85 17.214 -1.444 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 20.447 16.105 -0.871 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 21.785 15.96 -0.95 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 22.156 16.671 -1.482 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 14.403 17.469 1.19 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 13.481 16.723 0.876 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 14.244 18.712 1.622 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 15.026 19.208 1.936 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 12.929 19.371 1.637 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 12.956 20.626 2.516 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 13.121 20.28 4.0 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 12.832 19.191 4.472 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 13.604 21.237 4.757 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 13.825 22.095 4.337 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 13.724 21.053 5.711 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 12.464 19.687 0.21 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 13.271 19.78 -0.72 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 11.177 20.004 0.108 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 10.644 20.085 0.925 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 10.522 20.235 -1.193 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 9.031 20.534 -0.998 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 8.254 20.65 -2.318 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 8.83 21.162 -3.305 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 7.051 20.332 -2.284 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 11.196 21.344 -2.015 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 11.493 21.149 -3.189 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 11.438 22.498 -1.407 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 11.215 22.595 -0.459 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 12.036 23.639 -2.131 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 12.201 24.845 -1.203 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 12.968 24.506 0.078 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 13.344 25.774 0.834 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 12.489 26.22 1.623 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 14.498 26.206 0.635 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 13.374 23.3 -2.819 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 13.54 23.535 -4.013 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 14.227 22.578 -2.09 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 13.965 22.332 -1.178 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 15.54 22.127 -2.588 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 16.297 21.377 -1.488 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 16.736 22.307 -0.354 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 17.72 23.39 -0.818 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 18.569 23.08 -1.683 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 17.592 24.507 -0.277 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 15.399 21.228 -3.817 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 15.759 21.635 -4.922 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 14.694 20.113 -3.625 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 14.326 19.937 -2.73 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 14.435 19.142 -4.703 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 13.612 17.952 -4.193 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 12.22 18.374 -3.721 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 11.091 17.063 -3.148 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 11.956 16.616 -1.666 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 13.733 19.804 -5.906 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 14.155 19.604 -7.038 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 12.846 20.755 -5.618 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 12.688 20.964 -4.667 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 12.087 21.514 -6.614 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 11.116 22.48 -5.958 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 13.021 22.339 -7.612 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 12.895 22.344 -8.7 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 13.978 23.057 -6.942 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 14.033 23.076 -5.958 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 14.919 23.808 -7.809 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 15.59 24.909 -6.994 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 16.471 25.775 -7.897 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 15.94 26.283 -8.91 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 17.676 25.837 -7.578 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 15.958 22.89 -8.467 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 16.438 23.194 -9.55 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 16.271 21.793 -7.786 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 15.878 21.668 -6.889 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 17.194 20.761 -8.301 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 17.409 19.683 -7.238 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 16.636 20.128 -9.583 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 17.395 19.746 -10.468 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 15.304 20.117 -9.683 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 14.781 20.456 -8.923 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 14.577 19.604 -10.859 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 13.127 19.141 -10.567 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 13.031 18.16 -9.401 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 12.068 20.23 -10.397 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 14.621 20.613 -12.015 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 14.888 20.234 -13.152 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 14.397 21.888 -11.687 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 14.192 22.097 -10.75 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 14.438 22.996 -12.659 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 13.985 24.302 -12.001 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 15.855 23.153 -13.208 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 16.066 22.872 -14.383 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 16.812 23.252 -12.282 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 16.539 23.308 -11.333 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 18.255 23.281 -12.59 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 19.049 23.279 -11.275 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 20.557 23.453 -11.476 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 20.855 24.804 -12.124 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 22.302 24.957 -12.336 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 22.868 24.212 -12.05 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 22.887 26.029 -12.873 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 22.169 27.074 -13.271 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 22.618 27.872 -13.672 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 21.173 27.065 -13.169 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 24.204 26.067 -13.015 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 24.643 26.872 -13.418 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 24.765 25.297 -12.717 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 18.669 22.074 -13.451 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 19.575 22.168 -14.275 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 17.945 20.973 -13.26 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 17.254 20.988 -12.563 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 18.128 19.737 -14.032 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 17.502 18.563 -13.285 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 17.684 17.27 -14.075 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 17.079 16.103 -13.317 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 15.852 16.101 -13.106 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 17.889 15.28 -12.871 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 17.557 19.877 -15.45 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 18.339 19.972 -16.391 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 16.224 19.901 -15.548 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 15.709 19.863 -14.706 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 15.461 20.006 -16.812 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 14.003 20.357 -16.494 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 13.12 20.264 -17.743 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 11.661 20.573 -17.434 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 11.299 21.6 -16.875 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 10.807 19.659 -17.831 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 11.157 18.866 -18.287 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 9.859 19.809 -17.65 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 16.023 21.056 -17.785 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 15.789 20.977 -18.987 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 16.698 22.053 -17.223 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 16.773 22.068 -16.243 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 17.334 23.135 -17.992 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 17.865 24.211 -17.042 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 16.734 24.937 -16.311 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 15.731 25.605 -17.253 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 16.078 26.217 -18.251 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 14.467 25.553 -16.89 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 14.243 25.098 -16.051 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 13.803 25.973 -17.475 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 18.463 22.644 -18.902 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 18.422 22.865 -20.11 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 19.446 21.958 -18.316 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 19.397 21.791 -17.35 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 20.59 21.413 -19.08 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 21.492 20.578 -18.164 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 22.161 21.418 -17.075 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 23.077 20.522 -16.246 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 23.766 21.294 -15.196 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 23.571 22.254 -15.157 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 24.621 20.782 -14.307 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 24.92 19.488 -14.316 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 25.562 19.112 -13.645 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 24.501 18.883 -14.995 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 25.19 21.561 -13.395 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 25.831 21.172 -12.731 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 24.981 22.536 -13.37 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 20.147 20.557 -20.285 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 20.98 20.404 -21.204 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -7.868 -32.243 -20.873 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -8.293 -32.223 -19.991 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -7.599 -30.968 -21.567 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -8.224 -31.006 -22.967 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -7.532 -32.027 -23.874 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -8.181 -32.055 -25.584 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -9.532 -33.203 -25.415 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -8.155 -29.773 -20.773 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -9.107 -29.927 -20.01 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -7.53 -28.61 -20.962 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -6.773 -28.579 -21.581 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -7.932 -27.377 -20.286 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -9.307 -26.894 -20.764 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -9.343 -26.551 -22.229 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -9.983 -27.378 -23.136 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -8.73 -25.399 -22.695 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -10.007 -27.067 -24.484 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -8.749 -25.082 -24.04 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -9.391 -25.914 -24.935 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -7.88 -27.51 -18.765 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -8.911 -27.564 -18.096 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -6.667 -27.566 -18.227 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -5.883 -27.515 -18.81 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.474 -27.688 -16.788 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -5.824 -29.036 -16.421 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -4.439 -29.272 -17.017 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -3.783 -30.519 -16.434 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -2.328 -30.374 -16.332 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -1.847 -30.096 -17.14 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -1.632 -30.61 -15.216 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -2.251 -31.012 -14.117 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -1.714 -31.184 -13.263 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -3.241 -31.145 -14.115 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -0.319 -30.418 -15.191 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 0.199 -30.595 -14.346 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 0.159 -30.094 -16.007 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -5.658 -26.516 -16.243 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -4.496 -26.327 -16.608 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -6.275 -25.716 -15.384 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -7.205 -25.9 -15.136 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -5.594 -24.573 -14.794 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -6.483 -23.323 -14.8 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -5.783 -22.102 -14.223 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -4.981 -21.454 -14.896 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -6.087 -21.771 -12.979 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -6.757 -22.334 -12.485 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -5.652 -20.99 -12.589 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -5.13 -24.899 -13.384 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -5.827 -24.643 -12.408 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -3.947 -25.475 -13.283 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -3.438 -25.668 -14.098 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -3.387 -25.841 -11.99 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -2.451 -27.039 -12.151 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -3.103 -28.247 -12.801 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -3.953 -29.047 -11.835 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -5.127 -28.748 -11.63 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -3.37 -30.086 -11.247 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -2.421 -30.284 -11.469 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -3.9 -30.614 -10.616 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -2.638 -24.663 -11.375 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -1.539 -24.82 -10.848 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -3.24 -23.48 -11.449 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -4.119 -23.42 -11.884 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -2.626 -22.271 -10.909 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.075 -21.396 -12.041 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.05 -22.089 -12.912 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 0.293 -22.112 -12.557 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.427 -22.725 -14.088 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 1.23 -22.749 -13.349 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -0.498 -23.364 -14.885 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 0.828 -23.374 -14.512 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 1.755 -24.01 -15.304 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 2.371 -24.497 -14.751 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -3.621 -21.476 -10.069 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -3.439 -20.281 -9.836 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -4.673 -22.142 -9.614 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -4.776 -23.094 -9.839 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -5.692 -21.486 -8.801 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -7.028 -21.426 -9.544 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -7.462 -22.767 -10.103 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -7.533 -23.743 -9.331 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -7.721 -22.84 -11.322 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -5.87 -22.169 -7.451 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -6.814 -21.872 -6.721 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -4.952 -23.069 -7.119 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -4.22 -23.257 -7.74 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -5.036 -23.784 -5.858 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -4.431 -23.023 -4.691 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -4.648 -23.384 -3.537 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -3.687 -21.96 -4.99 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -3.592 -21.693 -5.927 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -3.042 -21.156 -3.95 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -1.579 -21.572 -3.747 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -1.409 -22.833 -2.921 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -1.419 -22.734 -1.678 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -1.248 -23.921 -3.522 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -3.089 -19.679 -4.306 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -3.316 -19.315 -5.462 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -2.867 -18.833 -3.307 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -2.7 -19.189 -2.408 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -2.872 -17.391 -3.511 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -3.439 -16.686 -2.287 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -1.466 -16.884 -3.816 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -1.291 -15.767 -4.296 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.469 -17.721 -3.54 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.676 -18.601 -3.161 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 0.927 -17.368 -3.776 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.829 -18.028 -2.72 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.521 -19.426 -2.65 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 2.209 -19.884 -2.139 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.595 -17.406 -1.357 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 1.383 -17.831 -5.155 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 2.293 -17.251 -5.749 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 0.748 -18.888 -5.647 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.044 -19.306 -5.112 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 1.07 -19.455 -6.946 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 0.257 -20.734 -7.199 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.517 -21.675 -6.152 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 1.444 -21.948 -6.179 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 0.617 -21.353 -8.541 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 0.812 -18.468 -8.076 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.33 -18.088 -8.343 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 1.884 -18.055 -8.732 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 2.766 -18.384 -8.46 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 1.787 -17.131 -9.845 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 3.065 -16.292 -9.956 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 3.056 -15.031 -9.146 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 2.76 -14.904 -7.821 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 3.373 -13.715 -9.613 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 2.861 -13.589 -7.436 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 2.695 -13.246 -6.533 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 3.238 -12.839 -8.518 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 3.754 -13.192 -10.852 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 3.474 -11.47 -8.625 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.988 -11.834 -10.956 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 3.846 -10.988 -9.85 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 1.581 -17.897 -11.143 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 2.361 -18.791 -11.472 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 0.517 -17.563 -11.866 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.092 -16.871 -11.533 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 0.243 -18.211 -13.155 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -1.154 -17.83 -13.66 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -1.467 -16.472 -13.345 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -1.689 -16.396 -12.407 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 1.341 -17.776 -14.144 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 1.926 -16.708 -13.94 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 1.562 -18.523 -15.233 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 2.565 -18.194 -16.267 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 2.247 -19.147 -17.416 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 1.733 -20.388 -16.695 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 0.907 -19.805 -15.555 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 2.506 -16.735 -16.745 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 3.542 -16.157 -17.06 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 1.31 -16.141 -16.751 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 0.526 -16.658 -16.476 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 1.135 -14.731 -17.157 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -0.288 -14.52 -17.68 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -0.393 -13.156 -18.374 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -1.762 -12.91 -18.988 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -2.81 -13.019 -18.372 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -1.751 -12.557 -20.251 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -0.885 -12.478 -20.702 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -2.609 -12.386 -20.69 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 1.492 -13.7 -16.063 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 1.825 -12.558 -16.376 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 1.303 -14.092 -14.798 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 0.988 -15.006 -14.633 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 1.599 -13.217 -13.646 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 0.318 -12.781 -12.93 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 0.144 -11.62 -12.566 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -0.585 -13.743 -12.772 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -0.362 -14.649 -13.075 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -1.909 -13.515 -12.167 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -2.991 -13.901 -13.174 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -2.879 -13.075 -14.458 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -3.769 -13.647 -15.551 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -5.195 -13.515 -15.206 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -5.407 -13.145 -14.314 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -6.206 -13.858 -16.001 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -5.988 -14.36 -17.21 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -6.757 -14.614 -17.797 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -5.049 -14.482 -17.539 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -7.457 -13.689 -15.599 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -7.647 -13.304 -14.683 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -8.217 -13.942 -16.196 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -2.052 -14.368 -10.906 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.511 -15.474 -10.822 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -2.836 -13.837 -9.975 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -3.226 -12.953 -10.141 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -3.15 -14.516 -8.708 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -2.773 -13.609 -7.527 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -1.267 -13.349 -7.439 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -0.956 -12.352 -6.325 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.568 -14.665 -7.129 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -4.633 -14.885 -8.667 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -5.489 -14.151 -8.161 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -4.917 -16.062 -9.212 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -4.176 -16.638 -9.495 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -6.302 -16.539 -9.402 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -6.336 -17.903 -10.081 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -5.866 -17.803 -11.529 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -6.55 -17.26 -12.526 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -7.407 -16.785 -12.458 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -4.754 -18.342 -12.019 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -5.863 -17.465 -13.646 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -4.756 -18.141 -13.332 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -4.074 -18.447 -13.965 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -7.154 -16.616 -8.132 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -8.291 -16.151 -8.15 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -6.571 -17.092 -7.032 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -5.65 -17.425 -7.086 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -7.281 -17.139 -5.735 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -6.393 -17.737 -4.642 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -6.501 -19.262 -4.615 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -7.928 -19.712 -4.286 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -8.505 -19.389 -3.259 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -8.54 -20.408 -5.216 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -8.053 -20.604 -6.051 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -9.455 -20.707 -5.041 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -7.806 -15.774 -5.277 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -8.965 -15.646 -4.885 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -7.01 -14.748 -5.567 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -6.137 -14.931 -5.97 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -7.396 -13.347 -5.32 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -6.201 -12.391 -5.472 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -6.599 -10.941 -5.18 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -5.06 -12.785 -4.53 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -8.539 -12.954 -6.269 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -9.538 -12.423 -5.815 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -8.439 -13.348 -7.536 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -7.645 -13.858 -7.809 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -9.476 -13.055 -8.549 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -9.048 -13.535 -9.93 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -7.922 -12.679 -10.511 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -7.587 -13.081 -11.949 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -8.494 -13.568 -12.661 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -6.399 -12.931 -12.31 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -10.841 -13.667 -8.209 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -11.85 -12.963 -8.201 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -10.816 -14.92 -7.757 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -9.954 -15.399 -7.74 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -12.03 -15.616 -7.279 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -11.718 -17.064 -6.884 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -11.143 -17.916 -8.024 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -11.206 -17.509 -9.355 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -10.61 -19.159 -7.715 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -10.734 -18.325 -10.364 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -10.143 -19.991 -8.724 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -10.203 -19.568 -10.048 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -9.665 -20.33 -11.03 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -9.324 -19.768 -11.728 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -12.67 -14.902 -6.088 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -13.892 -14.815 -5.995 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -11.812 -14.25 -5.304 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -10.854 -14.302 -5.515 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -12.233 -13.454 -4.14 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -11.04 -12.956 -3.323 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -13.106 -12.27 -4.569 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -14.263 -12.238 -4.164 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -12.668 -11.514 -5.58 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -11.792 -11.717 -5.976 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -13.46 -10.388 -6.13 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -12.779 -9.673 -7.304 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -11.453 -8.958 -7.018 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -11.466 -8.15 -5.72 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -10.274 -9.918 -7.072 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -14.82 -10.847 -6.648 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -15.845 -10.231 -6.365 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -14.808 -12.042 -7.234 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -13.949 -12.514 -7.312 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -16.01 -12.69 -7.773 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -15.629 -14.046 -8.364 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -16.536 -14.394 -9.546 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -16.304 -13.444 -10.728 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -15.126 -13.095 -10.982 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -17.31 -13.106 -11.382 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -17.099 -12.884 -6.702 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -18.285 -12.771 -7.003 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -16.666 -13.074 -5.457 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -15.695 -13.136 -5.306 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -17.562 -13.19 -4.29 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -16.79 -13.738 -3.088 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -18.226 -11.852 -3.916 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -19.36 -11.814 -3.446 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -17.516 -10.76 -4.166 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -16.603 -10.871 -4.516 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -18.021 -9.39 -3.965 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -16.856 -8.396 -4.127 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -15.852 -8.425 -2.969 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -17.358 -6.968 -4.266 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -14.991 -9.684 -2.898 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -19.164 -9.102 -4.957 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -20.15 -8.457 -4.603 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -18.983 -9.572 -6.188 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -18.147 -10.049 -6.39 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -19.983 -9.408 -7.262 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -19.476 -10.02 -8.569 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -18.171 -9.391 -9.057 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -17.758 -10.045 -10.373 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -16.399 -9.533 -10.85 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -16.011 -10.19 -12.107 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -15.929 -11.224 -11.958 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -15.094 -9.826 -12.434 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -16.726 -10.014 -12.84 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -21.304 -10.097 -6.888 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -22.378 -9.584 -7.175 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -21.18 -11.217 -6.179 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -20.272 -11.528 -5.974 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -22.311 -12.022 -5.687 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -21.787 -13.393 -5.252 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -22.135 -14.473 -6.28 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -23.635 -14.799 -6.288 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -24.512 -13.962 -6.439 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -23.942 -16.07 -6.173 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -23.212 -16.718 -6.091 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -24.889 -16.317 -6.175 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -23.13 -11.376 -4.554 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -24.231 -11.824 -4.232 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -22.516 -10.379 -3.905 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -21.62 -10.114 -4.205 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -23.123 -9.66 -2.772 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -24.097 -8.579 -3.256 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -24.104 -8.193 -4.427 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -24.92 -8.115 -2.322 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -24.916 -8.535 -1.439 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -25.841 -6.988 -2.572 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -26.726 -6.736 -1.346 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -27.697 -5.745 -1.682 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -28.134 -5.422 -0.875 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -25.061 -5.714 -2.944 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -23.845 -5.635 -2.773 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -25.79 -4.757 -3.501 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -26.751 -4.914 -3.618 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -25.241 -3.46 -3.926 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -26.072 -2.919 -5.091 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -25.198 -2.444 -2.771 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -25.986 -2.485 -1.821 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -24.252 -1.526 -2.911 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -23.645 -1.606 -3.681 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -24.038 -0.399 -1.985 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -23.149 -0.827 -0.801 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.058 0.257 0.124 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -22.41 0.894 -0.189 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -21.744 -1.295 -1.199 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -23.412 0.763 -2.769 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -22.555 0.539 -3.621 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -23.826 1.974 -2.434 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -24.475 2.056 -1.693 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -23.372 3.21 -3.101 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -24.547 3.844 -3.884 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -24.291 5.263 -4.411 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -24.871 2.997 -5.114 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -22.759 4.175 -2.077 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -23.217 4.281 -0.939 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -21.79 4.927 -2.599 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -21.502 4.729 -3.521 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -21.125 6.029 -1.89 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -20.866 7.177 -2.868 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -20.558 6.939 -4.031 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -20.996 8.394 -2.365 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -21.234 8.477 -1.415 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -20.811 9.642 -3.142 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -21.983 9.923 -4.101 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -23.312 10.277 -3.419 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -24.35 10.698 -4.456 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -23.845 9.11 -2.593 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -20.694 10.802 -2.156 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -21.243 10.752 -1.051 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -19.897 11.783 -2.551 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -19.563 11.788 -3.477 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -19.498 12.871 -1.64 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -18.143 12.544 -0.957 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -18.109 11.149 -0.335 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -16.932 12.621 -1.89 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -19.43 14.198 -2.411 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -19.126 14.219 -3.601 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -19.669 15.275 -1.682 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -19.954 15.159 -0.749 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -19.494 16.642 -2.205 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -20.769 17.447 -1.923 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -20.948 17.673 -0.511 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -21.699 17.158 -0.201 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -18.233 17.251 -1.571 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -17.228 16.557 -1.449 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -18.314 18.507 -1.137 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -19.141 19.0 -1.321 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -17.248 19.2 -0.399 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -16.886 20.484 -1.133 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -16.306 20.18 -2.517 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -15.889 21.471 -3.221 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -14.727 22.18 -2.509 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -13.514 21.351 -2.519 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -12.793 21.764 -1.893 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -13.128 21.293 -3.483 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -13.735 20.39 -2.189 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -17.63 19.516 1.055 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -16.948 20.256 1.761 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -18.72 18.903 1.502 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -19.208 18.302 0.899 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -19.225 19.118 2.871 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -20.355 20.166 2.886 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -21.408 19.749 2.009 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -21.358 20.249 1.187 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -19.872 21.56 2.479 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -19.648 17.822 3.575 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -19.81 17.825 4.789 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -19.97 16.794 2.784 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -19.833 16.882 1.82 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -20.504 15.52 3.299 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -22.037 15.574 3.385 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -22.558 16.769 4.193 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -22.65 18.014 3.752 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -22.378 18.338 2.861 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -22.992 16.755 5.449 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -23.135 18.778 4.723 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -23.342 17.996 5.776 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -23.693 18.284 6.644 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -20.109 14.351 2.386 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -19.683 14.545 1.246 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -20.229 13.168 2.97 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -20.45 13.165 3.931 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -20.061 11.861 2.327 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -18.827 11.214 2.953 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -21.301 11.016 2.637 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -21.893 11.187 3.704 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -21.722 10.187 1.69 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -21.231 10.131 0.841 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -22.931 9.358 1.884 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -24.137 9.953 1.121 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -25.404 9.094 1.206 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -24.509 11.335 1.666 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -22.676 7.895 1.501 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -22.082 7.61 0.464 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -23.278 7.039 2.314 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -23.678 7.394 3.14 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -23.398 5.596 2.055 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -22.687 4.785 3.136 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -21.163 4.884 3.057 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -20.553 4.137 4.241 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -20.617 4.331 1.738 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -24.868 5.184 2.009 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -25.663 5.559 2.872 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -25.202 4.516 0.917 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -24.507 4.364 0.233 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -26.554 3.987 0.67 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -27.216 4.724 -0.504 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -28.639 4.238 -0.763 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -27.368 6.191 -0.138 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.408 2.493 0.379 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -25.65 2.097 -0.503 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -27.085 1.697 1.186 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -27.683 2.09 1.862 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -26.976 0.235 1.08 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.229 -0.303 2.3 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -28.352 -0.42 0.948 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -29.332 0.037 1.542 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -28.343 -1.521 0.206 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -27.502 -1.793 -0.222 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -29.536 -2.343 -0.013 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -29.73 -2.58 -1.52 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -30.799 -3.633 -1.855 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -32.168 -3.303 -1.247 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -30.906 -3.792 -3.372 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -29.412 -3.652 0.774 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -28.883 -4.659 0.302 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -29.908 -3.611 1.999 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -30.302 -2.775 2.333 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.898 -4.804 2.862 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.482 -4.468 4.228 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -29.7 -3.373 4.961 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -30.276 -3.171 6.361 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -31.686 -2.575 6.33 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -32.242 -2.522 7.684 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -31.908 -3.332 8.243 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -33.283 -2.549 7.64 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -31.952 -1.638 8.16 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -30.704 -5.949 2.229 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -31.727 -5.744 1.574 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -30.178 -7.149 2.415 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.351 -7.216 2.935 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -30.775 -8.395 1.896 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -29.689 -9.133 1.106 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -30.194 -10.426 0.457 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -29.082 -11.158 -0.28 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -28.74 -10.416 -1.506 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -29.404 -9.77 -1.827 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -27.616 -10.559 -2.204 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -26.655 -11.38 -1.8 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -26.766 -11.905 -0.957 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -25.818 -11.481 -2.343 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -27.465 -9.923 -3.356 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -26.618 -10.029 -3.883 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -28.196 -9.337 -3.706 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.277 -9.235 3.082 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -30.965 -8.93 4.232 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -32.102 -10.239 2.805 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -32.383 -10.384 1.877 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.613 -11.145 3.849 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -33.901 -10.547 4.431 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -35.081 -10.585 3.454 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.972 -10.486 2.239 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.245 -10.767 4.014 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.28 -10.863 4.99 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -37.035 -10.808 3.437 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.843 -12.575 3.325 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.647 -12.861 2.143 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.341 -13.416 4.227 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.522 -13.076 5.132 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -33.649 -14.828 3.943 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -33.118 -15.688 5.1 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -35.153 -15.02 3.673 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -35.605 -14.938 2.532 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -35.933 -15.252 4.726 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -35.519 -15.293 5.614 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -37.387 -15.437 4.618 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -37.852 -16.449 5.67 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -37.252 -17.842 5.456 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -37.82 -18.834 6.471 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -37.544 -18.63 7.675 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -38.596 -19.706 6.03 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -38.108 -14.093 4.806 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.499 -13.083 5.153 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -39.435 -14.162 4.773 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -39.859 -14.984 4.449 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.293 -13.036 5.201 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.694 -13.283 4.647 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -42.568 -12.03 4.717 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -43.975 -12.28 4.166 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -44.542 -13.354 4.473 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -44.457 -11.378 3.45 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.302 -12.916 6.743 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -40.872 -11.993 7.318 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -39.643 -13.876 7.38 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.207 -14.558 6.831 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -39.534 -14.003 8.839 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -39.731 -15.469 9.264 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -41.129 -16.061 9.005 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -42.247 -15.159 9.541 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.345 -16.447 7.537 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -38.186 -13.506 9.364 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -38.1 -13.029 10.492 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -37.144 -13.677 8.552 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -37.279 -14.096 7.68 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -35.792 -13.238 8.942 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -34.737 -13.879 8.035 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -34.87 -13.356 6.711 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -35.734 -12.935 6.615 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -35.689 -11.703 8.88 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -36.501 -11.038 8.239 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -34.536 -11.221 9.316 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -33.874 -11.846 9.677 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.192 -9.789 9.281 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -33.636 -9.38 10.647 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -32.534 -10.226 10.992 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -32.247 -10.033 11.886 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.151 -9.512 8.189 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -32.45 -10.415 7.729 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.206 -8.288 7.684 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -33.91 -7.684 7.997 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.252 -7.796 6.673 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -32.782 -6.512 6.034 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.102 -6.725 5.296 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.301 -6.571 5.979 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -34.107 -7.042 3.942 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.508 -6.734 5.311 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -35.312 -7.202 3.272 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -36.511 -7.044 3.957 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -37.69 -7.12 3.29 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -37.754 -7.971 2.849 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -30.885 -7.544 7.317 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -30.774 -6.822 8.311 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -29.873 -8.212 6.776 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.049 -8.779 5.991 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -28.499 -8.128 7.297 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -27.706 -9.34 6.818 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -26.359 -9.46 7.543 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -25.932 -10.925 7.65 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -26.712 -11.833 7.891 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -24.645 -11.167 7.544 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -24.043 -10.409 7.406 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -24.345 -12.096 7.609 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -27.845 -6.801 6.888 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -27.591 -6.541 5.713 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -27.653 -5.963 7.901 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -27.949 -6.236 8.793 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.02 -4.64 7.745 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -26.942 -3.908 9.083 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -26.284 -4.733 10.199 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -26.129 -3.935 11.493 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -27.466 -3.37 11.981 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -27.29 -2.609 13.22 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -26.637 -1.816 13.062 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -26.901 -3.222 13.964 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -28.205 -2.232 13.541 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.621 -4.722 7.122 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -24.974 -5.768 7.124 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.198 -3.58 6.601 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.762 -2.783 6.682 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -23.912 -3.476 5.888 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.074 -4.06 4.479 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.347 -3.605 3.748 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.582 -4.456 2.502 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.514 -4.16 1.455 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -24.433 -5.226 0.455 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -23.855 -4.911 -0.353 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -25.384 -5.469 0.115 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.994 -6.072 0.871 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.278 -2.078 5.896 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.474 -1.736 5.038 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.626 -1.326 6.935 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.333 -1.653 7.525 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -22.99 -0.042 7.27 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -24.037 1.075 7.276 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -24.704 1.294 5.913 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -25.785 2.359 6.041 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -23.696 1.774 4.877 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -22.371 -0.165 8.663 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -22.977 -0.745 9.566 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -21.148 0.326 8.793 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -20.743 0.793 8.026 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.359 0.183 10.032 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -19.302 -0.932 9.859 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -19.975 -2.299 9.628 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -18.36 -1.012 11.069 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -19.026 -3.426 9.195 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -19.712 1.526 10.407 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -19.027 2.129 9.587 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -19.896 1.897 11.671 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -20.527 1.386 12.216 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -19.189 3.037 12.297 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -19.868 3.496 13.592 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -21.337 3.835 13.371 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -21.965 4.607 14.51 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -23.303 5.095 14.124 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -23.565 5.012 13.183 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -24.154 5.643 14.992 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -23.821 5.747 16.271 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -22.932 5.413 16.586 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -24.455 6.16 16.925 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -25.338 6.09 14.605 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -25.609 6.017 13.65 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -25.963 6.5 15.271 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -17.775 2.603 12.674 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -17.532 1.423 12.906 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -16.867 3.562 12.706 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -17.125 4.469 12.432 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -15.467 3.302 13.112 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -14.553 3.218 11.875 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -15.028 2.246 10.779 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -13.132 2.878 12.325 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -15.089 0.773 11.196 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -14.964 4.355 14.115 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -14.013 4.163 14.871 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -15.551 5.533 13.999 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -16.232 5.646 13.304 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -15.247 6.687 14.841 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -13.879 7.265 14.443 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -13.158 8.043 15.54 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -13.856 8.466 16.492 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -11.988 8.393 15.29 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -16.378 7.661 14.528 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -17.206 7.457 13.64 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -16.307 8.798 15.176 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -15.556 8.937 15.807 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -17.293 9.849 15.016 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -16.84 10.669 16.202 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -17.539 10.461 17.538 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -18.281 9.467 17.673 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -17.162 11.243 18.438 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -17.196 10.514 13.619 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -18.148 11.111 13.131 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -16.05 10.322 12.966 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -15.367 9.765 13.395 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -15.758 10.887 11.646 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -14.649 11.939 11.737 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -13.284 11.258 11.853 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -12.737 10.499 10.921 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -13.115 10.324 10.029 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -12.475 11.245 12.901 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -11.593 10.01 11.365 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -11.427 10.484 12.588 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -10.669 10.284 13.176 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -15.443 9.849 10.54 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -15.091 10.262 9.433 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -15.887 8.602 10.709 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -16.41 8.376 11.51 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -15.613 7.553 9.701 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -14.177 7.0 9.757 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -13.847 6.521 11.17 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -13.165 7.963 9.13 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -12.448 5.958 11.332 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -16.574 6.367 9.804 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -16.944 5.943 10.904 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -16.736 5.761 8.631 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -16.281 6.131 7.841 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -17.578 4.568 8.471 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -17.415 3.994 7.068 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -16.73 4.572 6.219 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -18.029 2.834 6.886 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -18.592 2.489 7.616 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -17.906 2.02 5.659 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -16.69 1.077 5.734 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -16.775 0.182 6.984 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.373 1.845 5.667 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -15.548 -0.66 7.333 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -19.17 1.18 5.426 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -19.898 0.855 6.366 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -19.379 0.86 4.16 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -18.824 1.299 3.478 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -20.385 -0.112 3.708 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -21.294 0.536 2.672 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.657 -1.29 3.064 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.551 -1.122 2.544 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.265 -2.467 3.149 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.176 -2.513 3.512 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.597 -3.708 2.707 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.326 -4.643 3.902 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -20.635 -5.188 4.498 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -18.529 -3.883 4.97 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -20.484 -6.313 5.523 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.39 -4.435 1.615 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.579 -4.202 1.438 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -19.704 -5.34 0.937 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -18.73 -5.378 1.067 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -20.316 -6.287 -0.014 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -20.39 -5.699 -1.422 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -19.488 -7.571 -0.047 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -18.268 -7.518 -0.21 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -20.195 -8.693 0.121 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -21.167 -8.624 0.214 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -19.564 -10.025 0.184 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -19.678 -10.632 1.588 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -20.631 -10.386 2.328 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -18.651 -11.4 1.933 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -17.9 -11.476 1.304 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -18.555 -12.132 3.207 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.309 -13.027 3.185 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -17.355 -14.04 2.029 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -15.998 -14.725 1.866 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -18.449 -15.086 2.258 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -18.558 -11.192 4.42 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -17.565 -10.535 4.742 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -19.682 -11.245 5.135 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -20.385 -11.863 4.849 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -19.926 -10.411 6.332 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -21.307 -10.706 6.934 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -18.831 -10.547 7.415 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -18.287 -9.525 7.825 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -18.387 -11.763 7.785 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -17.347 -11.961 8.817 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -17.133 -13.473 8.868 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -18.511 -14.02 8.525 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -18.955 -13.077 7.416 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -16.021 -11.256 8.509 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -15.52 -10.51 9.347 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -15.539 -11.385 7.272 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -16.031 -11.939 6.63 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -14.292 -10.718 6.831 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -14.036 -10.949 5.343 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -13.748 -12.408 5.017 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -13.18 -13.093 5.891 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -14.124 -12.803 3.894 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -14.341 -9.198 7.067 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -13.425 -8.619 7.64 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -15.528 -8.675 6.806 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -16.208 -9.259 6.403 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -15.892 -7.283 7.079 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -17.348 -7.027 6.705 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -15.68 -6.819 8.498 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -14.978 -5.843 8.744 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -16.213 -7.662 9.359 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -16.651 -8.473 9.011 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -16.174 -7.45 10.803 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -16.808 -8.649 11.489 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -16.947 -8.305 12.964 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -16.671 -9.514 13.848 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -17.063 -9.143 15.219 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -16.335 -9.037 15.868 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -18.315 -8.948 15.641 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -19.348 -9.115 14.82 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -20.281 -8.966 15.146 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -19.192 -9.392 13.872 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -18.547 -8.509 16.869 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -19.486 -8.365 17.183 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -17.783 -8.323 17.488 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -14.719 -7.308 11.265 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -14.383 -6.321 11.901 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -13.875 -8.235 10.817 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -14.228 -8.942 10.232 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -12.435 -8.252 11.151 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -11.757 -9.476 10.507 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -10.251 -9.524 10.796 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -12.395 -10.784 10.987 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -11.767 -6.947 10.677 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -11.081 -6.271 11.442 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -12.044 -6.599 9.426 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -12.651 -7.175 8.905 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -11.491 -5.396 8.778 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -11.82 -5.396 7.285 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -11.022 -6.469 6.54 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -11.51 -6.542 5.095 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -9.52 -6.169 6.575 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -11.931 -4.083 9.424 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -11.104 -3.366 9.984 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -13.243 -3.861 9.464 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -13.845 -4.513 9.034 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -13.835 -2.689 10.135 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -15.362 -2.765 10.123 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -15.843 -3.823 10.954 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -15.645 -4.67 10.541 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -13.37 -2.575 11.595 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -13.084 -1.484 12.079 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -13.119 -3.728 12.211 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -13.247 -4.565 11.712 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -12.672 -3.804 13.61 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -12.882 -5.21 14.162 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -12.985 -5.149 15.678 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -12.02 -5.301 16.413 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -14.185 -4.885 16.143 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -14.911 -4.751 15.5 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -14.301 -4.832 17.114 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -11.199 -3.408 13.761 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -10.876 -2.571 14.607 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -10.368 -3.872 12.829 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -10.707 -4.526 12.175 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -8.958 -3.447 12.744 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -8.255 -4.171 11.59 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -6.842 -3.625 11.362 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -5.803 -3.999 12.204 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -6.6 -2.758 10.301 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -4.521 -3.515 11.982 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -5.32 -2.271 10.078 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -4.28 -2.652 10.921 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -3.033 -2.157 10.722 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -2.672 -2.519 9.906 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -8.866 -1.923 12.553 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -8.026 -1.245 13.146 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -9.837 -1.4 11.811 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -10.491 -2.012 11.405 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -9.976 0.038 11.555 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -11.024 0.21 10.453 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -11.191 1.658 10.007 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -9.704 2.367 9.252 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -9.635 1.452 7.733 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -10.362 0.81 12.829 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -9.758 1.816 13.187 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -11.345 0.315 13.563 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -11.816 -0.492 13.255 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -11.752 0.957 14.836 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -12.848 0.149 15.521 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -14.142 0.125 14.715 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -15.199 -0.676 15.466 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -16.505 -0.707 14.681 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -17.551 -1.436 15.405 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -18.488 -1.169 15.041 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -17.507 -1.212 16.42 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -17.423 -2.46 15.28 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -10.57 1.108 15.807 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -10.348 2.173 16.391 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -9.719 0.088 15.786 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -9.912 -0.661 15.178 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -8.505 0.012 16.616 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -7.913 -1.376 16.42 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -7.775 -2.077 17.765 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -7.893 -3.583 17.551 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -7.031 -4.243 16.992 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -9.027 -4.118 17.948 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -9.702 -3.531 18.345 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -9.151 -5.08 17.823 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -7.473 1.08 16.249 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -7.075 1.9 17.078 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -7.192 1.169 14.956 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -7.644 0.567 14.323 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -6.223 2.149 14.451 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -6.106 1.902 12.968 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -7.299 2.273 12.091 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -7.126 2.037 10.603 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -7.176 0.86 10.171 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -6.981 3.074 9.918 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -6.607 3.609 14.728 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -5.756 4.432 15.062 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -7.916 3.854 14.64 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -8.5 3.12 14.341 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -8.544 5.146 14.952 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -10.064 5.054 14.776 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -8.273 5.542 16.397 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -7.718 6.605 16.668 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -8.549 4.579 17.268 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -8.833 3.703 16.923 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -8.454 4.769 18.719 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -9.04 3.531 19.411 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -9.108 3.668 20.939 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -10.191 2.738 21.479 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -7.785 3.274 21.603 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -7.008 5.058 19.147 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -6.786 5.941 19.972 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -6.055 4.364 18.53 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -6.315 3.705 17.848 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -4.62 4.548 18.841 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -3.765 3.544 18.066 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -2.393 3.75 18.41 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -1.934 2.907 18.42 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -4.17 5.978 18.504 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -3.825 6.752 19.398 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -4.418 6.358 17.253 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -4.816 5.71 16.63 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -4.129 7.725 16.77 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -4.319 7.762 15.259 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -4.113 9.062 14.705 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -4.371 9.731 15.346 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -4.953 8.83 17.461 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -4.621 10.013 17.398 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -5.923 8.411 18.266 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -6.1 7.448 18.329 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -6.741 9.334 19.063 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -8.185 8.82 19.114 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -9.126 9.814 19.797 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -9.205 11.133 19.018 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -10.118 12.145 19.714 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -9.573 12.567 21.013 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -9.508 11.751 21.654 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -10.192 13.284 21.442 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -8.624 12.973 20.888 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -6.178 9.521 20.478 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -6.007 10.645 20.934 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -5.916 8.419 21.166 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -6.049 7.543 20.733 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -5.428 8.454 22.561 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -5.495 7.062 23.203 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -4.702 6.142 22.446 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -4.971 5.244 22.65 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -6.939 6.572 23.314 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -3.997 8.993 22.658 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -3.752 9.981 23.343 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -3.117 8.408 21.849 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -3.444 7.739 21.202 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -1.677 8.704 21.889 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -0.912 7.655 21.069 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 0.613 7.681 21.276 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 1.228 6.405 20.711 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 1.304 8.857 20.585 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -1.388 10.136 21.412 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -0.671 10.872 22.083 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -1.873 10.458 20.218 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -2.442 9.815 19.746 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -1.569 11.755 19.582 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -1.279 11.588 18.091 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 0.025 10.825 17.852 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 1.244 11.489 17.938 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -0.016 9.48 17.511 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 2.425 10.805 17.684 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 1.166 8.795 17.252 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 2.385 9.459 17.339 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -2.666 12.803 19.763 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -2.385 13.996 19.703 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -3.902 12.349 19.987 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -4.046 11.382 20.051 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -5.049 13.246 20.158 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -4.817 14.327 21.24 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -4.054 13.772 22.317 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -3.613 12.972 22.016 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -6.147 14.825 21.788 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -5.46 13.894 18.83 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -5.867 15.056 18.788 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -5.353 13.132 17.744 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -5.02 12.212 17.834 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -5.724 13.629 16.417 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -4.478 13.975 15.591 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -3.989 12.858 14.68 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -2.946 13.359 13.695 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -3.45 14.443 12.85 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -4.413 14.635 12.884 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -2.681 15.173 12.042 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -1.376 14.931 11.97 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -0.797 15.475 11.364 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -0.971 14.204 12.523 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -3.215 16.152 11.319 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -4.22 16.348 11.378 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -2.643 16.703 10.713 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -6.596 12.616 15.676 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -6.371 11.412 15.767 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -7.623 13.083 14.949 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -8.524 12.195 14.204 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -9.69 13.104 13.815 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -9.059 14.488 13.692 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -8.034 14.498 14.823 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -7.795 11.609 12.993 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -7.272 12.328 12.143 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -7.763 10.281 12.9 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -8.183 9.742 13.603 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -7.096 9.602 11.781 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -7.32 8.076 11.797 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -8.739 7.73 12.242 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -6.29 7.373 12.661 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -9.191 6.366 11.78 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -7.561 10.127 10.419 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -8.747 10.068 10.096 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -6.627 10.662 9.612 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -6.949 11.166 8.274 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -5.631 11.772 7.78 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -4.572 11.132 8.611 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -5.201 10.823 9.939 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -7.388 10.021 7.368 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -6.811 8.934 7.408 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -8.397 10.27 6.541 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -8.79 11.187 6.515 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -8.931 9.236 5.656 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -10.218 9.688 4.934 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -10.915 8.499 4.292 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -11.162 10.375 5.912 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -7.89 8.719 4.655 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -7.937 7.557 4.246 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -6.937 9.569 4.284 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -6.937 10.479 4.646 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -5.889 9.169 3.345 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -5.13 10.387 2.811 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -5.953 11.314 1.924 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -6.438 10.614 0.66 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -5.362 9.893 -0.023 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -4.597 9.609 0.524 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -5.354 9.608 -1.326 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -6.354 9.983 -2.106 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -6.337 9.764 -3.078 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -7.146 10.503 -1.722 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -4.336 8.94 -1.85 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -3.572 8.653 -1.265 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -4.325 8.713 -2.832 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -4.917 8.175 3.99 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -4.262 7.393 3.297 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -4.833 8.208 5.318 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -5.378 8.858 5.816 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -3.948 7.308 6.058 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -3.712 7.843 7.473 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -2.298 7.649 7.996 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -1.355 8.699 7.432 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -0.035 8.65 8.058 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.28 7.776 8.371 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 0.753 9.716 8.226 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 0.36 10.92 7.823 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 0.955 11.711 7.953 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -0.553 11.046 7.375 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 1.945 9.573 8.792 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 2.539 10.368 8.921 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 2.252 8.671 9.092 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -4.573 5.921 6.139 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -3.877 4.902 6.108 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -5.9 5.905 6.24 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -6.38 6.761 6.267 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -6.669 4.665 6.321 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -8.163 4.986 6.465 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -8.698 5.245 7.879 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -7.84 6.255 8.622 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -10.144 5.716 7.818 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -6.451 3.826 5.068 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -6.389 2.598 5.134 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.324 4.514 3.932 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -6.381 5.494 3.969 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.108 3.868 2.638 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -5.9 4.929 1.553 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.422 4.379 0.216 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -5.115 5.675 -0.999 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -6.789 6.202 -1.351 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -4.913 2.92 2.663 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -4.962 1.83 2.095 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -3.845 3.337 3.329 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -3.875 4.203 3.791 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -2.638 2.528 3.408 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -1.443 3.39 3.822 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.275 4.484 2.937 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -1.839 4.362 2.17 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -2.804 1.361 4.376 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -2.509 0.216 4.032 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -3.309 1.657 5.571 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -3.573 2.585 5.762 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -3.492 0.631 6.612 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -4.081 1.297 7.839 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -3.042 2.249 8.437 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -3.483 2.798 9.78 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -3.686 1.594 10.685 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -2.527 1.054 11.348 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -2.197 1.708 12.083 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -1.761 0.904 10.66 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -2.763 0.142 11.79 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -4.388 -0.535 6.187 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -4.0 -1.693 6.341 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -5.499 -0.211 5.53 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -5.706 0.742 5.384 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -6.433 -1.232 5.017 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -7.818 -0.62 4.724 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -7.852 0.362 3.554 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -8.874 -1.706 4.511 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -5.835 -1.999 3.822 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -6.129 -3.177 3.615 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -4.974 -1.337 3.058 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -4.761 -0.403 3.273 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -4.339 -1.968 1.906 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -3.804 -0.914 0.948 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -3.214 -2.905 2.345 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.164 -4.066 1.935 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -2.329 -2.389 3.2 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -2.45 -1.458 3.502 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -1.188 -3.151 3.707 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -0.357 -2.29 4.665 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 0.368 -1.132 3.992 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 1.051 -0.208 4.985 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 0.351 0.626 5.6 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 2.286 -0.316 5.144 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -1.621 -4.447 4.391 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -1.01 -5.501 4.19 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -2.686 -4.367 5.188 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -3.131 -3.497 5.307 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -3.203 -5.532 5.898 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -4.296 -5.117 6.884 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -4.473 -6.078 8.046 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -5.889 -6.03 8.593 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -6.023 -6.906 9.825 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -5.505 -8.278 9.581 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -5.599 -8.854 10.439 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -4.501 -8.239 9.31 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -6.045 -8.734 8.806 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -3.75 -6.58 4.926 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -3.77 -7.774 5.231 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -4.186 -6.131 3.756 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -4.14 -5.169 3.562 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -4.729 -7.034 2.749 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -5.686 -6.294 1.829 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -3.615 -7.7 1.947 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -3.69 -8.891 1.643 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -2.576 -6.926 1.63 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -2.577 -5.987 1.922 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -1.437 -7.424 0.851 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -0.366 -6.339 0.702 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.819 -5.114 -0.077 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.217 -5.429 -1.507 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -2.115 -4.803 -2.061 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -0.541 -6.392 -2.121 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 0.174 -6.844 -1.628 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -0.791 -6.614 -3.043 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -0.815 -8.683 1.455 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -0.563 -9.661 0.748 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -0.576 -8.657 2.763 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -0.802 -7.852 3.275 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.023 -9.797 3.451 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.396 -9.47 4.915 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -0.828 -8.985 5.699 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 1.512 -8.436 4.961 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -0.587 -8.827 7.186 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -0.883 -11.028 3.407 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -0.405 -12.16 3.378 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -2.19 -10.795 3.346 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -2.508 -9.868 3.3 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -3.163 -11.883 3.318 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -4.531 -11.394 3.806 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -4.672 -11.461 5.315 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -5.163 -12.446 5.861 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -4.258 -10.406 6.004 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -3.888 -9.637 5.51 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -4.333 -10.438 6.978 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -3.28 -12.498 1.928 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -3.934 -13.525 1.748 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -2.646 -11.868 0.946 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -2.149 -11.045 1.146 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -2.692 -12.364 -0.425 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -3.063 -11.252 -1.432 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -2.14 -10.157 -1.338 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -1.539 -10.294 -0.592 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -4.473 -10.74 -1.177 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -1.375 -13.014 -0.849 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -1.251 -13.496 -1.974 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.397 -13.04 0.052 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -0.551 -12.657 0.942 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.905 -13.621 -0.271 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 1.929 -12.507 -0.516 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 3.182 -12.956 -1.25 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 4.164 -11.827 -1.486 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.776 -10.683 -1.712 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 5.446 -12.143 -1.422 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.685 -13.073 -1.225 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 6.105 -11.434 -1.582 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 1.409 -14.595 0.801 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 2.458 -15.217 0.633 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.667 -14.736 1.897 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -0.165 -14.229 1.983 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 1.07 -15.64 2.977 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.487 -15.202 4.321 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.34 -14.182 5.059 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 1.239 -14.327 6.564 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 1.38 -15.468 7.058 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 1.024 -13.306 7.248 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.712 -17.097 2.679 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -0.012 -17.388 1.727 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 1.217 -18.006 3.509 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.763 -17.708 4.268 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.968 -19.434 3.334 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 2.302 -20.184 3.203 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 2.185 -21.675 2.949 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 1.625 -22.164 1.774 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 2.651 -22.593 3.882 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 1.532 -23.525 1.539 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 2.56 -23.954 3.656 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 2.001 -24.415 2.483 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 1.915 -25.77 2.254 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 1.614 -26.21 3.052 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 0.152 -19.992 4.496 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 0.465 -19.744 5.66 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -0.909 -20.728 4.17 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -1.119 -20.875 3.223 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -1.75 -21.319 5.195 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -3.083 -20.61 5.351 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -4.002 -21.137 5.977 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -3.193 -19.418 4.78 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -2.431 -19.055 4.283 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -4.435 -18.629 4.873 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -4.094 -17.358 5.679 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -5.29 -16.494 6.116 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -6.406 -17.307 6.756 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -7.65 -16.522 6.861 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -7.697 -15.678 6.361 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -8.698 -16.899 7.594 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -8.669 -18.034 8.284 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -9.457 -18.312 8.833 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -7.855 -18.615 8.256 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -9.775 -16.132 7.666 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -10.56 -16.416 8.218 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -9.808 -15.264 7.169 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -5.079 -18.366 3.491 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -4.764 -19.012 2.495 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -6.062 -17.474 3.506 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -6.321 -17.12 4.378 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -6.79 -16.957 2.358 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -8.16 -17.651 2.25 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -9.168 -17.21 3.309 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -10.558 -17.724 2.94 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -11.572 -17.18 3.859 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -12.018 -17.835 4.435 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -11.943 -15.903 3.983 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -11.397 -14.938 3.263 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -11.701 -13.992 3.384 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -10.68 -15.147 2.591 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -12.923 -15.584 4.809 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -13.208 -14.613 4.914 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -13.388 -16.292 5.336 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -6.943 -15.422 2.484 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -7.003 -14.894 3.601 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -7.061 -14.738 1.339 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -7.319 -13.289 1.286 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.082 -12.933 -0.185 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -7.489 -14.202 -0.936 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -6.977 -15.309 -0.022 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -8.759 -12.98 1.71 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -9.669 -13.759 1.432 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -8.96 -11.797 2.284 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -8.189 -11.215 2.443 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -10.302 -11.321 2.687 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -10.223 -9.91 3.278 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -9.327 -9.853 4.516 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -9.821 -10.262 5.747 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -8.029 -9.373 4.409 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -9.012 -10.201 6.874 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -7.219 -9.304 5.535 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -7.714 -9.721 6.765 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -6.923 -9.666 7.866 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -6.998 -10.498 8.348 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -11.217 -11.277 1.455 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -10.792 -10.851 0.39 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -12.449 -11.754 1.612 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -12.726 -12.11 2.487 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.416 -11.735 0.498 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.484 -10.682 0.767 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -15.591 -11.026 1.179 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.094 -9.417 0.613 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.17 -9.236 0.337 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -14.999 -8.279 0.855 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -15.445 -8.375 2.328 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -14.297 -8.15 3.33 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -16.826 -7.746 2.564 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -14.343 -6.944 0.471 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -13.169 -6.714 0.758 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.123 -6.101 -0.204 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.032 -6.383 -0.445 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -14.657 -4.757 -0.58 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -15.576 -3.68 0.064 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -16.644 -3.989 0.501 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -14.885 -2.603 0.414 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -13.987 -2.476 0.039 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.43 -1.56 1.333 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -14.707 -1.522 2.689 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -14.956 -2.753 3.557 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.162 -3.95 2.938 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -14.972 -2.736 4.94 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.408 -5.05 3.627 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -15.186 -3.894 5.685 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -15.397 -5.053 4.973 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -15.299 -0.192 0.712 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -14.332 0.102 0.001 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -16.294 0.617 1.045 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -17.035 0.258 1.581 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -16.332 2.028 0.645 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -17.607 2.337 -0.151 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -17.942 1.327 -1.256 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -19.166 1.81 -2.033 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -16.776 1.09 -2.22 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -16.312 2.853 1.928 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -17.225 2.736 2.749 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -15.178 3.503 2.155 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -14.458 3.463 1.489 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -14.992 4.304 3.379 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -13.617 4.069 4.046 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -12.461 4.495 3.181 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -13.435 4.781 5.392 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -15.252 5.779 3.087 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -14.881 6.302 2.037 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -15.881 6.387 4.07 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -16.164 5.855 4.85 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -16.177 7.824 4.055 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -17.664 8.046 3.726 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -18.584 7.415 4.784 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -17.973 7.567 2.296 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -20.065 7.786 4.631 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -15.78 8.417 5.411 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -15.78 7.721 6.431 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -15.429 9.702 5.366 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -15.404 10.16 4.495 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -15.065 10.444 6.579 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -14.933 11.938 6.298 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -15.151 12.392 5.172 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -14.49 12.647 7.328 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -14.256 12.179 8.156 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -14.356 14.113 7.276 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -15.728 14.738 7.571 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -15.704 16.262 7.455 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -15.824 16.849 6.206 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -15.573 17.057 8.589 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -15.795 18.231 6.082 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -15.533 18.438 8.467 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -15.638 19.021 7.212 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -15.56 20.367 7.074 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -14.879 20.708 7.66 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -13.287 14.589 8.269 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -13.561 14.875 9.434 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -12.051 14.584 7.787 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -11.895 14.288 6.864 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -10.907 15.032 8.607 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -9.704 14.101 8.368 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -9.316 13.944 6.897 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -9.112 15.001 6.266 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -9.247 12.77 6.469 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -10.634 16.541 8.415 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -11.55 17.309 8.134 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -9.366 16.94 8.478 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -8.668 16.274 8.653 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -8.973 18.352 8.285 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -7.646 18.615 9.0 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -7.527 17.817 10.3 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -6.062 17.718 10.729 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -5.716 16.666 11.313 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -5.329 18.685 10.44 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -8.856 18.753 6.803 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -8.661 19.916 6.467 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -8.938 17.757 5.925 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -9.025 16.835 6.272 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -8.897 17.945 4.461 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -7.976 16.89 3.84 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -7.364 16.125 4.882 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -8.047 15.591 5.342 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -10.314 17.845 3.882 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -10.526 17.575 2.7 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -11.277 18.127 4.772 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -11.004 18.374 5.68 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -12.702 18.07 4.462 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -13.132 16.651 4.041 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -12.537 15.67 4.494 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -14.183 16.546 3.197 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -14.775 15.264 2.755 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -15.842 15.688 1.74 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -15.43 17.056 1.329 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -14.857 17.684 2.562 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -13.801 14.291 2.109 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -12.861 14.693 1.424 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -14.061 12.998 2.313 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -14.84 12.746 2.854 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -13.215 11.95 1.762 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -12.026 11.676 2.689 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -10.825 12.54 2.451 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -10.04 12.47 1.324 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -10.175 11.855 0.545 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -10.275 13.504 3.229 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -9.056 13.369 1.45 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -9.153 14.023 2.59 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -13.972 10.64 1.519 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -14.707 10.155 2.382 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -13.783 10.099 0.319 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -13.222 10.587 -0.323 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -14.348 8.81 -0.104 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -15.464 9.025 -1.133 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -15.978 7.725 -1.773 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -16.537 6.723 -0.759 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -17.056 8.059 -2.789 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -13.274 7.915 -0.724 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -12.465 8.361 -1.536 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -13.286 6.652 -0.311 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -13.926 6.383 0.388 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -12.366 5.646 -0.867 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -11.215 5.293 0.081 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -10.166 6.341 0.474 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -10.68 7.692 0.949 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -9.392 5.783 1.659 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -13.108 4.353 -1.204 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -14.179 4.058 -0.67 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -12.496 3.625 -2.124 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -11.69 3.995 -2.557 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -12.972 2.305 -2.546 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -13.495 2.386 -3.977 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.108 1.045 -4.391 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -14.214 0.896 -5.906 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -14.551 1.892 -6.582 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -14.028 -0.254 -6.346 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -11.823 1.297 -2.456 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -10.861 1.355 -3.221 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -12.012 0.361 -1.54 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -12.829 0.394 -0.99 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.064 -0.739 -1.321 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -10.88 -0.899 0.193 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.411 -2.296 0.614 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.364 -3.302 0.71 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.082 -2.576 0.896 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -10.996 -4.583 1.082 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -8.716 -3.855 1.287 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.669 -4.862 1.381 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -11.592 -2.02 -1.983 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -12.764 -2.375 -1.85 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -10.634 -2.748 -2.537 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -9.726 -2.378 -2.566 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -10.863 -4.078 -3.116 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -10.59 -4.029 -4.623 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -11.567 -3.101 -5.358 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -12.981 -3.675 -5.5 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -13.2 -4.816 -5.887 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -13.971 -2.844 -5.277 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -13.753 -1.912 -5.044 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -14.884 -3.181 -5.36 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -9.936 -5.088 -2.415 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -8.807 -4.727 -2.072 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.379 -6.348 -2.292 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -9.625 -7.455 -1.666 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -10.444 -8.68 -2.029 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -11.872 -8.162 -1.969 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -11.744 -6.798 -2.636 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -8.181 -7.672 -2.147 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -7.429 -8.414 -1.519 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -7.848 -7.121 -3.309 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -8.542 -6.662 -3.826 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -6.477 -7.158 -3.852 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -6.518 -6.891 -5.359 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -7.236 -5.685 -5.637 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -7.336 -5.582 -6.585 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -5.506 -6.191 -3.146 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -4.306 -6.209 -3.411 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -6.072 -5.308 -2.31 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -7.05 -5.346 -2.198 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.322 -4.286 -1.558 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -5.207 -2.972 -2.346 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -4.375 -2.12 -2.049 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -6.065 -2.838 -3.353 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -6.696 -3.564 -3.535 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -6.094 -1.651 -4.19 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -6.328 -2.024 -5.658 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -5.077 -2.265 -6.511 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -4.351 -3.533 -6.084 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -5.441 -2.319 -7.988 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.184 -0.699 -3.708 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.37 -0.92 -3.95 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -6.77 0.332 -2.988 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -5.815 0.428 -2.798 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.695 1.326 -2.465 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.483 1.553 -0.952 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.657 2.309 -0.349 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.266 0.232 -0.231 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -7.496 2.644 -3.197 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -6.41 3.221 -3.165 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -8.534 3.105 -3.873 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -9.376 2.596 -3.867 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -8.459 4.351 -4.615 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -8.586 4.089 -6.122 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -8.365 5.289 -7.05 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -6.97 5.863 -6.871 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -8.598 4.897 -8.501 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -9.524 5.329 -4.136 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -10.598 4.921 -3.689 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -9.208 6.614 -4.213 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -8.337 6.865 -4.577 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -10.124 7.661 -3.787 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -9.332 8.847 -3.232 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -10.173 10.061 -2.877 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -9.6 10.831 -1.709 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -8.46 11.336 -1.828 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -10.28 10.925 -0.669 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -10.989 8.11 -4.954 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -10.474 8.511 -5.999 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -12.305 8.034 -4.782 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -12.665 7.725 -3.924 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -13.224 8.439 -5.856 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -14.205 7.288 -6.161 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -13.595 6.066 -6.845 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -12.322 5.646 -6.516 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -14.311 5.332 -7.782 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -11.796 4.541 -7.104 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -13.756 4.205 -8.383 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -12.48 3.807 -8.036 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -11.88 2.711 -8.553 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -12.059 1.953 -7.986 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -13.994 9.691 -5.436 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -13.6 10.43 -4.536 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -15.055 9.922 -6.19 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -15.184 9.342 -6.967 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -16.046 10.99 -5.971 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -16.045 11.92 -7.19 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -14.845 12.887 -7.263 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -13.476 12.216 -7.439 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -15.043 13.835 -8.44 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -17.441 10.377 -5.75 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -18.335 10.993 -5.172 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -17.563 9.124 -6.202 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -16.767 8.706 -6.588 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -18.785 8.317 -6.156 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -18.426 6.919 -6.657 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -17.325 6.73 -7.181 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -19.304 5.963 -6.371 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -20.097 6.205 -5.841 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -19.147 4.545 -6.781 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -17.731 4.004 -6.501 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -17.575 2.688 -7.039 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -16.674 2.372 -6.867 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -17.344 4.086 -5.017 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -20.217 3.64 -6.163 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -20.924 4.03 -5.231 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -20.283 2.439 -6.722 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -19.72 2.268 -7.507 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -21.111 1.338 -6.225 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -22.441 1.345 -6.971 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -23.305 0.336 -6.443 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -23.366 0.438 -5.485 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -20.407 0.002 -6.479 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -19.651 -0.159 -7.437 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -20.642 -0.921 -5.562 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -21.161 -0.668 -4.768 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -20.168 -2.311 -5.672 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -18.926 -2.488 -4.811 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -19.226 -2.18 -3.339 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -17.799 -2.364 -2.231 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -17.638 -4.083 -2.593 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -21.291 -3.278 -5.264 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -22.177 -2.906 -4.495 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -21.228 -4.473 -5.851 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -20.473 -4.664 -6.446 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -22.256 -5.509 -5.645 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -22.924 -5.854 -6.976 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -22.631 -5.271 -8.019 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -23.78 -6.86 -6.948 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -23.948 -7.319 -6.093 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -24.486 -7.326 -8.159 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -25.406 -8.493 -7.816 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -26.017 -8.98 -9.013 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -25.51 -9.724 -9.349 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -25.331 -6.188 -8.732 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -26.0 -5.476 -7.984 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -25.152 -5.953 -10.035 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -24.51 -6.512 -10.521 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -25.872 -4.898 -10.784 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -27.389 -4.973 -10.574 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -27.954 -6.322 -11.007 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -29.329 -6.485 -10.377 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -29.957 -7.7 -10.914 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -29.631 -8.014 -11.784 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -30.911 -8.402 -10.31 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -31.327 -8.081 -9.09 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -30.922 -7.301 -8.611 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -32.05 -8.62 -8.644 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -31.515 -9.391 -10.951 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -32.237 -9.918 -10.495 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -31.255 -9.615 -11.889 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -25.445 -3.478 -10.392 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -25.901 -2.53 -11.029 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -24.401 -3.375 -9.564 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -24.012 -4.202 -9.203 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -23.803 -2.084 -9.149 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -22.509 -2.301 -8.371 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -21.561 -3.001 -9.189 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -21.624 -3.945 -9.006 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -23.447 -1.208 -10.356 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -23.587 0.013 -10.302 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -23.184 -1.892 -11.474 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -23.26 -2.866 -11.423 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -22.793 -1.318 -12.763 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -22.933 -2.384 -13.855 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -21.896 -2.214 -14.973 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -21.792 -0.78 -15.511 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -22.692 -0.247 -16.139 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -20.703 -0.126 -15.163 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -20.047 -0.584 -14.601 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -20.599 0.796 -15.481 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -23.643 -0.09 -13.135 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -23.134 1.027 -13.111 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -24.958 -0.288 -13.241 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -25.326 -1.168 -13.014 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -25.879 0.784 -13.671 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -27.3 0.241 -13.731 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -28.201 1.264 -14.161 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -29.05 1.146 -13.712 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -25.836 2.038 -12.784 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -25.78 3.158 -13.293 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -25.686 1.829 -11.473 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -25.652 0.906 -11.145 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -25.562 2.932 -10.494 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -25.527 2.438 -9.049 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -24.283 3.748 -10.708 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -24.31 4.976 -10.647 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -23.197 3.043 -11.02 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -23.274 2.063 -11.074 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -21.894 3.665 -11.299 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -20.815 2.588 -11.401 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -19.426 3.213 -11.516 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -18.387 2.11 -11.634 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -17.036 2.687 -11.752 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -16.968 3.665 -11.75 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -15.917 1.972 -11.865 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -15.952 0.645 -11.872 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -16.827 0.17 -11.794 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -15.106 0.119 -11.956 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -14.74 2.577 -11.977 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -13.903 2.037 -12.061 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -14.687 3.575 -11.979 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -21.942 4.505 -12.591 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -21.388 5.597 -12.667 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -22.67 4.012 -13.586 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -23.056 3.112 -13.492 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -22.912 4.769 -14.832 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -23.804 3.964 -15.785 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -23.039 2.865 -16.268 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -23.408 2.041 -15.934 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -24.376 4.764 -16.966 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -23.581 6.101 -14.498 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -23.054 7.167 -14.804 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -24.727 5.992 -13.828 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -25.053 5.095 -13.582 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -25.521 7.166 -13.437 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -26.599 6.715 -12.452 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -27.412 7.878 -11.868 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -26.793 8.801 -11.031 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -28.776 8.0 -12.074 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -27.476 9.815 -10.425 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -29.486 8.991 -11.435 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -28.826 9.91 -10.619 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -29.392 10.986 -10.038 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -28.708 11.515 -9.613 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -24.61 8.213 -12.785 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -24.611 9.382 -13.183 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -23.904 7.788 -11.734 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -23.939 6.834 -11.492 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -23.087 8.708 -10.909 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -22.423 8.007 -9.708 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -21.393 6.998 -10.212 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -23.468 7.376 -8.777 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -20.53 6.27 -9.206 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -22.022 9.409 -11.767 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -21.723 10.585 -11.572 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -21.571 8.688 -12.789 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -21.949 7.789 -12.926 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -20.541 9.153 -13.724 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -20.071 7.947 -14.531 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -18.723 8.201 -15.211 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -18.119 6.937 -15.831 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -18.641 5.828 -15.585 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -17.086 7.106 -16.513 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -21.039 10.286 -14.639 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -20.241 10.959 -15.284 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -22.35 10.511 -14.633 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -22.912 9.96 -14.043 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -23.005 11.537 -15.465 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -24.178 10.894 -16.202 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -23.661 9.842 -17.179 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -24.702 8.762 -17.45 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -25.876 9.274 -18.182 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -25.988 10.247 -18.221 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -26.778 8.501 -18.791 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -26.65 7.179 -18.785 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -25.872 6.754 -18.321 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -27.33 6.605 -19.241 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -27.822 9.036 -19.408 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -28.494 8.449 -19.861 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -27.942 10.029 -19.421 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -23.499 12.709 -14.616 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -23.052 13.841 -14.812 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -24.264 12.383 -13.574 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -24.512 11.438 -13.455 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -24.756 13.365 -12.586 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -25.722 12.673 -11.62 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -26.461 13.654 -10.698 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -25.946 14.239 -9.761 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -27.748 13.797 -10.913 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -28.157 13.279 -11.637 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -28.244 14.421 -10.343 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -23.608 14.007 -11.789 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -23.819 14.974 -11.072 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -22.379 13.555 -12.02 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -22.266 12.846 -12.687 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -21.188 14.055 -11.329 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -19.913 13.519 -11.992 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -18.612 14.148 -11.457 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -18.551 14.253 -9.926 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -17.437 13.291 -11.918 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -21.154 15.584 -11.184 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -21.226 16.077 -10.063 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -21.054 16.288 -12.311 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -21.035 15.807 -13.169 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -20.968 17.764 -12.326 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -21.095 18.305 -13.751 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -20.081 17.669 -14.704 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -18.926 18.141 -14.715 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -20.487 16.685 -15.36 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -22.05 18.429 -11.454 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -21.815 19.477 -10.854 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -23.211 17.779 -11.382 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -23.304 16.942 -11.884 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -24.345 18.224 -10.551 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -25.534 17.261 -10.699 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -25.928 17.214 -12.074 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -25.201 17.516 -12.624 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -26.748 17.621 -9.832 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -23.918 18.318 -9.079 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -23.363 17.403 -8.474 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -24.339 19.433 -8.503 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -24.795 20.103 -9.052 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -24.156 19.703 -7.073 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -23.243 20.92 -6.874 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -23.841 22.198 -7.457 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -23.581 22.524 -8.78 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -24.627 23.024 -6.667 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -24.107 23.694 -9.31 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -25.156 24.191 -7.198 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -24.891 24.528 -8.521 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -25.525 19.903 -6.4 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -26.432 20.492 -6.999 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -25.657 19.438 -5.153 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -26.897 19.59 -4.373 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -26.623 18.811 -3.082 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -25.114 18.933 -2.894 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -24.59 18.832 -4.327 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -27.181 21.074 -4.106 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -26.269 21.883 -3.972 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -28.458 21.382 -3.928 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -29.135 20.675 -4.004 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -28.903 22.76 -3.629 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -29.976 23.18 -4.648 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -31.247 22.315 -4.61 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -31.536 21.719 -3.544 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -31.834 22.133 -5.691 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -29.413 22.911 -2.178 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -30.381 23.618 -1.91 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -28.865 22.08 -1.302 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -28.171 21.463 -1.613 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -29.246 22.049 0.125 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -30.504 21.176 0.295 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -30.96 21.16 1.655 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -31.915 21.027 1.669 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -28.053 21.582 0.977 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -26.98 21.303 0.441 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -28.332 21.253 2.233 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -29.282 21.209 2.501 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -27.299 20.953 3.24 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -27.6 21.788 4.497 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -26.557 21.652 5.464 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -26.313 20.72 5.537 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -27.163 19.465 3.597 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -26.562 19.139 4.61 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -27.692 18.559 2.757 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -28.192 18.903 1.987 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -27.576 17.08 2.891 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -27.439 16.503 4.318 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -28.578 16.949 5.242 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -28.37 16.43 6.656 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -29.506 16.839 7.497 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -30.221 16.177 7.604 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -29.648 18.012 8.122 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -28.73 18.966 8.021 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -28.854 19.836 8.496 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -27.911 18.813 7.469 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -30.706 18.223 8.891 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -31.396 17.507 9.004 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -30.818 19.098 9.363 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -28.748 16.32 2.274 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -28.546 15.348 1.546 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -29.947 16.876 2.453 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -30.003 17.738 2.914 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -31.193 16.239 1.993 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -32.419 17.084 2.349 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -32.628 17.204 3.857 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -33.899 17.999 4.16 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -33.882 19.211 3.84 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -34.863 17.367 4.637 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -31.186 15.976 0.481 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -31.657 14.941 0.027 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -30.503 16.851 -0.252 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -30.105 17.626 0.192 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -30.339 16.709 -1.709 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -30.16 18.077 -2.365 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -31.49 18.829 -2.403 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -32.568 18.07 -3.187 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -32.265 17.655 -4.328 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -33.641 17.879 -2.582 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -29.212 15.766 -2.139 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -29.342 15.065 -3.137 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -28.166 15.698 -1.319 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -28.155 16.25 -0.51 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -27.035 14.793 -1.594 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -25.856 15.122 -0.673 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -24.491 14.943 -1.359 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -23.38 15.307 -0.38 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -24.218 13.519 -1.854 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -27.463 13.32 -1.428 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -27.053 12.447 -2.19 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -28.414 13.094 -0.524 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -28.752 13.851 0.004 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -28.97 11.749 -0.277 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -29.615 11.651 1.117 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -28.578 11.956 2.21 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -30.253 10.263 1.322 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -29.172 11.997 3.624 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -29.982 11.365 -1.368 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -29.975 10.232 -1.837 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -30.835 12.314 -1.75 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -30.808 13.191 -1.309 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -31.829 12.07 -2.814 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -32.7 13.308 -3.037 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -33.578 13.645 -1.827 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -34.344 14.934 -2.101 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -34.563 12.524 -1.487 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -31.156 11.67 -4.13 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -31.621 10.774 -4.833 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -29.963 12.227 -4.319 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -29.656 12.896 -3.668 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -29.079 11.908 -5.455 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -27.895 12.877 -5.464 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -27.079 12.586 -6.597 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -26.755 13.406 -6.981 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -28.567 10.464 -5.369 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -28.774 9.66 -6.279 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -28.08 10.109 -4.182 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -28.034 10.789 -3.475 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -27.601 8.753 -3.877 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -27.159 8.803 -2.429 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -28.694 7.683 -4.031 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -28.471 6.641 -4.647 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -29.897 8.032 -3.581 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -30.006 8.92 -3.167 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -31.064 7.14 -3.661 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -32.204 7.714 -2.807 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -33.421 6.788 -2.725 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -34.194 7.059 -1.435 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -34.387 7.021 -3.889 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -31.482 6.917 -5.121 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -31.822 5.798 -5.501 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -31.383 7.967 -5.933 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -31.078 8.826 -5.562 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -31.708 7.89 -7.365 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -31.632 9.296 -7.966 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -32.126 9.243 -9.409 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -32.125 10.589 -10.122 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -32.955 11.574 -9.445 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -32.561 12.099 -8.716 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -34.212 11.768 -9.806 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -34.734 11.065 -10.806 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -34.175 10.392 -11.29 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -35.685 11.21 -11.08 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -34.948 12.651 -9.162 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -34.557 13.173 -8.403 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -35.9 12.805 -9.43 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -30.74 6.941 -8.093 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -31.155 5.954 -8.7 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -29.455 7.157 -7.821 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -29.226 7.892 -7.207 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -28.356 6.361 -8.392 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -27.025 6.932 -7.907 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -28.442 4.875 -8.016 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -28.182 4.013 -8.851 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -28.936 4.599 -6.807 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -29.201 5.344 -6.224 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -29.081 3.223 -6.313 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -29.289 3.191 -4.794 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -29.314 1.748 -4.268 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -27.965 1.045 -4.452 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -29.745 1.69 -2.807 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -30.231 2.487 -7.009 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -30.107 1.327 -7.375 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -31.31 3.204 -7.285 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -31.329 4.151 -7.021 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -32.484 2.631 -7.978 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -33.608 3.646 -8.066 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -34.135 3.98 -6.675 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -35.327 4.928 -6.729 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -34.878 6.231 -7.246 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -34.362 6.795 -6.63 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -35.108 6.687 -8.477 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -35.764 5.969 -9.378 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -35.924 6.332 -10.296 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -36.101 5.057 -9.14 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -34.686 7.887 -8.82 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -34.196 8.454 -8.158 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -34.854 8.232 -9.742 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -32.176 2.144 -9.394 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -32.824 1.231 -9.901 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -31.102 2.682 -9.963 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -30.616 3.399 -9.5 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -30.628 2.219 -11.278 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -29.533 3.127 -11.799 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -30.039 4.543 -12.006 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -31.265 4.791 -12.125 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -29.12 5.346 -12.073 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -30.117 0.778 -11.285 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -29.894 0.218 -12.353 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -30.06 0.164 -10.113 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -30.328 0.655 -9.303 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -29.568 -1.221 -9.977 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -28.368 -1.294 -9.026 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -28.771 -0.928 -7.707 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -29.102 -1.703 -7.246 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -27.244 -0.39 -9.508 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -30.642 -2.188 -9.475 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -30.35 -3.356 -9.217 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -31.881 -1.711 -9.395 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -32.054 -0.778 -9.653 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -32.996 -2.546 -8.932 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -33.274 -2.224 -7.459 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -34.24 -3.226 -6.819 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -33.692 -4.658 -6.817 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -34.578 -2.771 -5.4 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -34.217 -2.373 -9.84 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -35.187 -1.695 -9.511 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -34.128 -3.037 -10.986 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -33.31 -3.539 -11.18 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -35.22 -3.032 -11.98 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -34.656 -3.086 -13.405 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -35.731 -3.125 -14.344 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -36.518 -2.749 -13.949 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -36.148 -4.225 -11.726 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -37.359 -4.074 -11.582 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -35.531 -5.404 -11.647 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -34.578 -5.454 -11.857 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -36.235 -6.634 -11.253 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -36.753 -7.413 -12.469 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -35.678 -7.779 -13.494 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -36.347 -8.401 -14.72 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -35.32 -8.829 -15.769 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -34.478 -9.926 -15.273 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -35.06 -10.768 -15.088 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -34.008 -9.644 -14.39 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -33.752 -10.167 -15.978 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -35.424 -7.484 -10.266 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -34.625 -8.355 -10.601 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -35.575 -7.087 -9.018 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -35.052 -6.332 -8.68 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -36.532 -7.765 -8.136 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -35.818 -8.423 -6.949 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -35.181 -9.744 -7.373 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -35.944 -10.608 -7.855 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -33.958 -9.868 -7.152 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -37.647 -6.805 -7.712 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -38.665 -6.701 -8.386 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -37.365 -6.037 -6.671 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -36.477 -6.096 -6.266 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -38.342 -5.094 -6.11 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -38.581 -5.496 -4.645 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -37.307 -5.397 -3.797 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -37.59 -5.72 -2.338 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -38.389 -5.098 -1.652 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -36.895 -6.724 -1.851 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -36.262 -7.18 -2.443 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -37.04 -6.975 -0.917 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -37.853 -3.646 -6.281 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -37.091 -3.335 -7.187 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -38.36 -2.795 -5.404 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -39.073 -3.124 -4.817 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -37.944 -1.405 -5.224 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -39.091 -0.552 -5.783 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -38.853 0.962 -5.746 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -38.997 1.562 -4.342 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -39.748 0.965 -3.536 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -38.329 2.587 -4.101 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -37.691 -1.251 -3.71 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -38.206 -2.008 -2.895 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -36.817 -0.322 -3.377 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -36.41 0.202 -4.096 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -36.43 -0.007 -1.99 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -35.259 0.991 -1.946 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -35.406 2.292 -2.75 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -34.199 3.18 -2.47 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -35.381 2.053 -4.259 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -37.611 0.449 -1.128 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -38.31 1.423 -1.394 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -37.82 -0.355 -0.102 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -37.216 -1.119 0.021 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -38.902 -0.151 0.88 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -39.681 -1.46 1.139 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -38.955 -2.308 2.041 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -39.55 -2.971 2.406 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -40.05 -2.203 -0.154 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -38.237 0.339 2.175 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -37.036 0.149 2.37 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -39.059 0.772 3.128 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -40.021 0.808 2.95 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -38.554 1.198 4.453 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.684 1.736 5.332 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -40.78 0.702 5.622 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -41.846 1.288 6.546 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.546 2.211 6.079 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -41.939 0.784 7.685 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -37.769 0.102 5.202 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -36.968 0.4 6.081 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -38.055 -1.156 4.865 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -38.71 -1.316 4.152 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -37.417 -2.314 5.517 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -38.287 -3.56 5.374 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.609 -3.432 6.133 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -40.403 -4.734 6.049 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -40.789 -5.089 4.913 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.603 -5.34 7.124 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -35.997 -2.627 5.019 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.177 -3.097 5.801 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -35.74 -2.381 3.732 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -36.421 -1.928 3.184 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -34.451 -2.765 3.117 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -34.684 -3.75 1.966 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -35.621 -3.2 0.885 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -35.385 -2.198 0.23 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -36.783 -3.804 0.798 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -36.969 -4.543 1.415 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -37.417 -3.495 0.116 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -33.554 -1.602 2.649 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -32.536 -1.823 1.991 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -33.88 -0.393 3.092 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -34.698 -0.285 3.622 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -33.054 0.792 2.806 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -33.914 1.935 2.228 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -34.979 2.467 3.197 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -33.034 3.079 1.704 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.276 1.211 4.066 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -32.833 1.367 5.15 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -30.998 1.455 3.832 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -30.634 1.25 2.941 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -30.086 2.017 4.847 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -29.04 0.984 5.254 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -29.668 -0.076 5.956 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -30.582 0.167 6.141 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -29.356 3.215 4.253 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -29.009 3.211 3.069 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -29.154 4.228 5.09 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -29.501 4.161 6.009 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -28.43 5.455 4.696 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -29.4 6.616 4.372 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -30.433 6.197 3.309 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -28.645 7.867 3.876 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -31.556 7.212 3.062 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -27.448 5.847 5.813 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -27.648 5.537 6.989 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -26.424 6.576 5.399 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -26.309 6.703 4.431 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -25.44 7.191 6.293 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -24.229 6.299 6.422 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -23.428 6.88 7.449 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -23.207 6.205 8.095 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -24.885 8.463 5.675 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -24.641 8.526 4.47 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -24.592 9.387 6.571 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -24.789 9.208 7.517 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -23.96 10.663 6.214 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -25.029 11.756 6.064 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -25.967 11.458 4.898 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -25.879 11.86 7.33 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -22.924 11.057 7.267 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -22.91 10.542 8.39 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -22.141 12.04 6.859 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -22.261 12.376 5.945 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -21.102 12.654 7.682 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -20.015 11.619 7.95 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -19.078 12.25 8.965 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -19.343 11.056 6.67 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -18.204 11.128 9.403 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -20.524 13.846 6.915 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -20.333 13.767 5.701 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -20.234 14.905 7.658 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -20.437 14.896 8.624 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -19.624 16.089 7.04 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -19.543 17.243 8.022 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -19.891 17.072 9.187 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -19.072 18.366 7.493 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -18.84 18.337 6.54 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -18.87 19.652 8.185 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -19.438 20.759 7.298 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -18.856 22.128 7.672 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -18.926 23.089 6.483 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -18.052 22.578 5.332 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -18.125 23.453 4.16 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -17.763 24.399 4.399 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -19.111 23.542 3.841 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -17.554 23.061 3.384 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -19.414 19.732 9.624 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -18.639 19.721 10.575 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -20.743 19.706 9.744 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -21.286 19.673 8.932 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -21.426 19.717 11.051 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -22.094 21.079 11.248 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -21.058 22.178 11.482 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -20.106 21.928 12.253 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -21.236 23.246 10.856 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -22.413 18.554 11.249 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -23.538 18.721 11.715 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -21.97 17.371 10.849 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -21.051 17.312 10.494 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -22.776 16.15 10.892 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -23.485 16.01 9.547 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -24.475 14.852 9.55 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -25.172 14.796 8.201 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -24.457 14.676 7.177 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -26.417 14.686 8.241 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -21.875 14.945 11.167 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -21.243 14.39 10.268 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -21.775 14.619 12.447 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -22.206 15.187 13.118 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -21.042 13.419 12.883 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -21.027 13.345 14.414 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -20.359 14.59 15.024 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -18.896 14.777 14.597 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -18.078 13.774 15.387 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -16.658 13.56 15.052 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -16.573 13.169 14.092 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -16.23 12.893 15.727 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -16.141 14.461 15.096 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -21.724 12.183 12.289 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -22.945 12.168 12.151 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -20.91 11.215 11.89 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -19.947 11.331 12.045 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -21.356 9.969 11.243 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -20.202 8.968 11.161 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -20.624 7.71 10.407 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -20.599 7.671 9.021 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -21.026 6.592 11.121 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -20.942 6.508 8.348 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -21.4 5.447 10.426 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -21.351 5.391 9.054 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -21.679 4.224 8.437 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -20.983 3.981 7.822 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -22.535 9.328 11.992 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -22.404 8.846 13.117 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -23.682 9.431 11.343 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -23.683 9.883 10.469 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -24.959 8.903 11.854 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -25.881 10.047 12.298 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -25.987 11.026 11.258 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -25.152 11.503 11.182 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -25.43 10.66 13.631 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -25.633 8.053 10.771 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -25.471 8.289 9.571 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -26.315 7.013 11.236 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -26.395 6.899 12.2 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -26.994 6.046 10.357 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -26.541 4.615 10.695 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -25.048 4.377 10.456 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -24.616 2.973 10.861 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -24.795 4.44 8.971 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -28.515 6.132 10.488 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -29.065 5.986 11.577 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -29.154 6.248 9.332 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -28.625 6.276 8.503 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -30.621 6.304 9.229 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -31.033 7.398 8.238 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -30.603 8.775 8.748 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -30.983 9.192 10.019 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -29.699 9.53 8.012 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -30.448 10.346 10.566 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -29.164 10.689 8.558 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -29.531 11.093 9.836 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -28.967 12.195 10.394 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -28.086 11.975 10.723 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -31.17 4.944 8.799 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -30.817 4.422 7.741 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -31.984 4.389 9.689 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -32.217 4.895 10.495 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -32.561 3.04 9.511 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -32.086 2.151 10.667 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -32.526 0.69 10.52 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -32.504 0.195 9.375 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -32.934 0.125 11.559 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -34.1 3.08 9.441 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -34.668 3.85 10.25 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
