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 48 61 ARG LYS
6 1 73 85 ILE GLU
7 1 88 88 ARG ARG
8 1 115 115 ALA ALA
9 1 117 121 ARG GLY
10 1 127 135 ARG VAL
11 1 154 154 PRO PRO
12 2 3 21 ARG GLN
13 2 24 24 TYR TYR
14 2 39 41 VAL LYS
15 2 87 87 TYR TYR
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 1 'Partner 1' A 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 2 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 3.621 -24.518 -11.043 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 3.689 -24.094 -10.141 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 2.437 -25.299 -11.364 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 2.608 -25.977 -12.73 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 1.434 -26.667 -13.123 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 1.451 -27.574 -12.745 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 2.163 -26.336 -10.274 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 1.077 -26.372 -9.685 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 3.159 -27.169 -9.998 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 4.001 -27.086 -10.491 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 3.023 -28.211 -8.986 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 2.823 -29.58 -9.646 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 1.367 -29.938 -9.915 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 0.956 -29.759 -11.368 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 1.588 -28.953 -12.081 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -0.018 -30.421 -11.797 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 4.224 -28.24 -8.043 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 4.423 -29.205 -7.305 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 5.021 -27.177 -8.069 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 4.809 -26.438 -8.674 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 6.203 -27.086 -7.213 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 7.484 -27.245 -8.039 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 7.569 -28.546 -8.805 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 7.783 -29.751 -8.146 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 7.438 -28.568 -10.187 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 7.863 -30.941 -8.843 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 7.516 -29.753 -10.891 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 7.729 -30.936 -10.216 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 7.809 -32.118 -10.916 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 7.167 -32.743 -10.567 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 6.238 -25.765 -6.449 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 6.915 -25.644 -5.43 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 5.487 -24.785 -6.937 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 4.935 -24.949 -7.733 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 5.438 -23.465 -6.321 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 5.392 -22.376 -7.397 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 4.216 -22.508 -8.346 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 3.808 -23.654 -8.646 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.713 -21.46 -8.806 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 4.257 -23.329 -5.364 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 3.566 -22.307 -5.343 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 4.036 -24.365 -4.568 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 4.612 -25.156 -4.642 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 2.949 -24.364 -3.598 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 1.939 -25.464 -3.926 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 1.34 -25.371 -5.317 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 0.255 -26.412 -5.504 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -0.284 -26.41 -6.859 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 0.28 -26.787 -7.57 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -1.478 -25.918 -7.183 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -2.262 -25.367 -6.261 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -1.952 -25.303 -5.287 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -3.157 -25.009 -6.514 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -1.883 -25.967 -8.439 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -1.29 -26.367 -9.142 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -2.777 -25.604 -8.694 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 3.48 -24.565 -2.184 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 2.714 -24.604 -1.223 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 4.794 -24.691 -2.06 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 5.363 -24.634 -2.854 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 5.389 -24.902 -0.757 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 6.647 -24.087 -0.551 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 7.582 -24.161 -1.351 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 6.669 -23.312 0.531 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 5.88 -23.29 1.112 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 7.823 -22.479 0.868 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 7.487 -21.477 1.992 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 6.481 -20.445 1.502 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 6.955 -22.198 3.226 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 9.015 -23.339 1.284 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 10.156 -22.878 1.314 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 8.73 -24.593 1.604 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 7.797 -24.888 1.564 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 9.764 -25.559 2.019 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 9.458 -26.058 3.438 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 9.583 -24.948 4.483 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 8.625 -24.566 5.139 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 10.785 -24.441 4.644 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 11.514 -24.796 4.095 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 10.901 -23.728 5.306 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 9.904 -26.741 1.044 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 10.216 -27.865 1.434 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 9.642 -26.481 -0.233 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 9.393 -25.567 -0.492 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 9.708 -27.527 -1.274 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 8.313 -27.792 -1.867 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 7.431 -28.2 -0.817 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 7.939 -28.346 -0.013 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 8.32 -28.837 -2.992 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 10.697 -27.134 -2.371 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 10.468 -26.18 -3.115 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 11.757 -27.931 -2.472 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 11.906 -28.614 -1.786 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 12.709 -27.818 -3.587 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 13.985 -28.619 -3.32 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 14.943 -27.868 -2.398 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 15.505 -26.672 -2.827 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 15.345 -28.435 -1.195 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 16.471 -26.039 -2.057 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 16.318 -27.805 -0.428 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 16.878 -26.608 -0.858 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 12.088 -28.319 -4.889 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 11.441 -29.365 -4.939 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 12.307 -27.541 -5.936 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 12.671 -26.636 -5.803 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 11.989 -28.008 -7.29 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 11.94 -26.841 -8.268 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 13.244 -26.312 -8.526 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 13.164 -25.496 -9.028 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 13.074 -29.015 -7.702 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 14.166 -28.979 -7.126 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 12.822 -29.848 -8.718 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 13.795 -30.827 -9.239 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 13.172 -31.317 -10.545 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 11.68 -31.265 -10.242 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 11.54 -29.981 -9.433 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 15.188 -30.229 -9.496 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 16.186 -30.929 -9.371 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 15.243 -28.925 -9.764 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 14.405 -28.418 -9.819 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 16.521 -28.216 -9.968 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 16.425 -27.435 -11.277 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 16.364 -28.385 -12.478 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 16.406 -27.648 -13.82 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 16.822 -26.468 -13.841 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 15.961 -28.276 -14.804 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 16.957 -27.318 -8.794 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 17.616 -26.296 -8.979 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 16.545 -27.726 -7.586 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 15.933 -28.498 -7.552 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 16.93 -27.086 -6.311 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 16.52 -25.612 -6.196 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 17.308 -24.773 -5.768 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 15.275 -25.317 -6.56 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 14.688 -26.034 -6.886 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 14.758 -23.936 -6.503 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 14.364 -23.458 -7.901 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 15.561 -23.523 -8.85 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 15.152 -23.183 -10.276 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 14.703 -21.783 -10.353 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 14.72 -21.255 -9.512 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 14.246 -21.191 -11.456 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 14.144 -21.867 -12.591 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 14.412 -22.83 -12.625 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 13.801 -21.418 -13.415 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 13.913 -19.91 -11.44 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 13.574 -19.469 -12.268 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 13.99 -19.367 -10.576 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 13.557 -23.83 -5.564 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 12.822 -24.797 -5.37 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 13.39 -22.631 -5.016 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 14.013 -21.914 -5.257 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 12.306 -22.33 -4.065 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 12.899 -21.981 -2.693 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 13.857 -23.052 -2.155 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 14.41 -22.622 -0.799 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 13.169 -24.413 -2.029 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 11.443 -21.19 -4.616 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 11.581 -20.016 -4.272 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 10.557 -21.582 -5.535 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 10.503 -22.538 -5.746 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 9.661 -20.664 -6.248 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 8.632 -21.434 -7.071 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 9.229 -22.191 -8.223 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 9.15 -23.572 -8.278 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 9.869 -21.519 -9.252 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 9.7 -24.27 -9.336 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 10.422 -22.21 -10.313 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 10.336 -23.588 -10.356 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 8.984 -19.61 -5.376 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 8.903 -18.45 -5.772 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 8.489 -20.006 -4.206 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 8.57 -20.947 -3.948 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 7.83 -19.064 -3.297 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 7.432 -19.77 -2.005 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 6.434 -20.894 -2.219 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 5.082 -20.385 -2.67 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 4.179 -20.191 -1.861 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 4.938 -20.149 -3.967 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 5.701 -20.314 -4.556 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 4.068 -19.82 -4.286 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 8.743 -17.877 -3.007 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 8.323 -16.72 -3.043 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 10.002 -18.19 -2.757 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 10.26 -19.137 -2.767 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 11.045 -17.178 -2.49 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 12.342 -17.839 -1.992 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 13.414 -16.791 -1.67 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 12.094 -18.691 -0.742 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 11.305 -16.348 -3.761 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 11.42 -15.124 -3.717 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 11.372 -17.044 -4.898 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 11.266 -18.022 -4.865 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 11.6 -16.397 -6.188 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 11.842 -17.432 -7.297 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 13.095 -18.279 -7.083 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 13.545 -19.024 -8.331 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 13.629 -18.394 -9.407 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 13.832 -20.24 -8.237 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 10.448 -15.45 -6.535 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 10.661 -14.384 -7.108 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 9.226 -15.842 -6.177 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 9.108 -16.727 -5.758 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 8.058 -15.001 -6.416 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 6.765 -15.759 -6.099 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 6.37 -16.81 -7.109 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 6.501 -16.586 -8.474 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 5.848 -18.026 -6.692 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 6.125 -17.548 -9.393 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 5.473 -18.991 -7.602 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 5.61 -18.749 -8.951 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 5.236 -19.712 -9.86 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 4.575 -20.316 -9.454 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 8.129 -13.773 -5.519 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 7.793 -12.661 -5.929 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 8.576 -13.996 -4.283 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 8.821 -14.913 -4.026 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 8.703 -12.928 -3.299 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 9.105 -13.494 -1.944 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 9.69 -11.856 -3.75 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 9.461 -10.666 -3.531 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 10.784 -12.273 -4.392 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 10.923 -13.235 -4.54 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 11.782 -11.318 -4.861 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 13.194 -11.932 -5.036 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 13.217 -12.978 -6.156 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 13.679 -12.531 -3.722 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 14.602 -13.482 -6.502 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 11.317 -10.656 -6.156 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 11.85 -9.631 -6.578 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 10.318 -11.259 -6.796 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 9.947 -12.089 -6.429 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 9.768 -10.721 -8.035 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 9.103 -11.82 -8.866 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 10.026 -12.461 -9.89 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 10.489 -11.475 -10.944 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 9.738 -11.248 -11.913 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 11.599 -10.922 -10.798 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 8.78 -9.598 -7.741 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 8.635 -8.665 -8.533 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 8.114 -9.69 -6.586 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 8.268 -10.473 -6.012 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 7.147 -8.674 -6.161 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 6.527 -9.058 -4.826 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 7.811 -7.3 -6.068 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 7.157 -6.265 -6.187 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 9.12 -7.313 -5.854 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 9.569 -8.179 -5.751 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 9.929 -6.078 -5.766 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 11.404 -6.391 -5.461 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 11.5 -7.185 -4.153 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.254 -5.104 -5.394 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 12.888 -7.783 -3.907 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 9.839 -5.252 -7.052 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 9.753 -4.03 -6.963 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 9.718 -5.923 -8.193 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 9.677 -6.904 -8.169 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 9.611 -5.241 -9.478 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 9.635 -6.247 -10.636 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 11.025 -6.586 -11.166 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 11.877 -7.301 -10.126 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 12.954 -8.159 -10.776 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 13.781 -7.391 -11.751 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 14.169 -6.537 -11.301 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 13.202 -7.107 -12.566 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 14.57 -7.979 -12.091 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 8.346 -4.377 -9.546 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 8.25 -3.475 -10.378 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 7.379 -4.655 -8.664 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 7.506 -5.399 -8.029 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 6.134 -3.888 -8.616 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 5.034 -4.672 -7.886 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 4.637 -6.02 -8.494 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 3.601 -6.716 -7.619 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 4.109 -5.838 -9.911 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 6.358 -2.542 -7.931 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 5.636 -1.57 -8.189 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.363 -2.489 -7.057 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 7.908 -3.292 -6.899 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 7.68 -1.231 -6.355 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 8.259 -0.222 -7.35 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 8.728 -0.588 -8.424 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 8.127 1.054 -7.018 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 7.591 1.294 -6.235 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 8.764 2.125 -7.808 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 8.142 3.481 -7.48 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 8.216 3.732 -6.079 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 8.38 4.677 -5.936 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 10.28 2.128 -7.559 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 10.749 1.627 -6.537 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 11.029 2.592 -8.55 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 10.588 2.966 -9.343 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 12.507 2.577 -8.509 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 13.086 3.147 -9.817 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 12.606 2.362 -10.906 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 12.857 1.446 -10.775 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 14.616 3.12 -9.881 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 13.062 3.345 -7.298 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 12.581 4.419 -6.936 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 14.147 2.783 -6.781 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 14.392 1.887 -7.111 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 15.012 3.388 -5.756 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.809 2.626 -4.447 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 16.464 3.236 -6.219 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 16.836 2.184 -6.743 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 17.243 4.302 -6.09 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 16.867 5.121 -5.684 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 18.652 4.313 -6.539 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 18.823 5.141 -7.826 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 17.872 4.547 -8.869 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 20.278 5.114 -8.333 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 17.813 5.244 -10.215 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 19.579 4.794 -5.425 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 19.324 5.807 -4.774 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 20.699 4.077 -5.347 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 20.803 3.305 -5.952 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.778 4.383 -4.398 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 23.117 4.428 -5.127 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.434 3.522 -5.894 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.842 5.513 -4.905 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 23.459 6.22 -4.34 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 25.197 5.712 -5.454 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 25.193 6.752 -6.592 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 24.34 6.298 -7.779 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 24.723 8.123 -6.107 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 26.129 6.134 -4.312 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 25.805 7.036 -3.534 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 27.28 5.484 -4.227 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 27.494 4.783 -4.891 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 28.247 5.788 -3.161 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 28.703 4.501 -2.464 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 29.645 3.642 -3.309 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 30.041 2.376 -2.562 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 31.17 1.672 -3.314 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 31.215 0.222 -3.065 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 30.249 -0.172 -3.084 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 31.643 0.026 -2.141 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.78 -0.248 -3.804 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 29.44 6.548 -3.74 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 29.957 6.256 -4.807 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 29.875 7.559 -3.023 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 29.429 7.781 -2.171 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 31.013 8.376 -3.466 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 30.561 9.756 -3.993 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 30.299 10.659 -2.912 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 29.351 10.695 -2.751 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 29.338 9.679 -4.92 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 31.931 8.517 -2.251 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 31.452 8.528 -1.116 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 33.207 8.778 -2.507 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 33.518 8.771 -3.435 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.167 9.095 -1.424 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.581 9.214 -1.986 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 36.092 7.908 -2.6 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 37.506 8.081 -3.157 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 37.549 9.102 -4.295 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 38.918 9.275 -4.786 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 39.428 9.961 -4.195 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 38.9 9.629 -5.781 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 39.423 8.369 -4.767 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 33.833 10.402 -0.678 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 34.55 10.828 0.226 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 32.716 11.012 -1.059 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 32.203 10.629 -1.802 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 32.21 12.231 -0.417 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 31.819 13.221 -1.513 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 31.56 14.634 -0.981 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 31.038 14.776 0.144 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 31.772 15.559 -1.788 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 31.024 11.903 0.503 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 30.83 12.585 1.506 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 30.226 10.907 0.112 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 30.449 10.452 -0.731 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 29.045 10.418 0.853 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 28.118 11.577 1.188 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 28.261 9.427 -0.011 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 28.732 8.984 -1.053 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 27.039 9.123 0.403 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 26.7 9.525 1.233 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 26.176 8.2 -0.349 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 25.967 6.903 0.451 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 25.217 5.872 -0.394 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 27.286 6.271 0.905 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 24.838 8.893 -0.594 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 24.276 9.457 0.337 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 24.253 8.588 -1.743 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 24.696 7.95 -2.351 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 22.965 9.171 -2.138 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 23.091 9.873 -3.485 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 21.866 10.741 -3.604 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 24.261 10.831 -3.624 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 21.901 8.084 -2.31 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 22.177 7.079 -2.965 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 20.678 8.479 -1.962 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 20.586 9.376 -1.567 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 19.447 7.691 -2.131 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 19.014 7.223 -0.742 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 19.462 5.799 -0.379 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 20.896 5.436 -0.768 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 19.357 5.656 1.134 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 18.343 8.522 -2.789 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 18.022 9.611 -2.325 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 17.855 8.019 -3.921 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 18.245 7.184 -4.27 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 16.766 8.667 -4.672 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 15.701 7.661 -5.071 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 16.025 6.51 -5.334 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 14.456 8.105 -5.088 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 14.286 9.057 -4.89 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 13.313 7.224 -5.392 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 12.711 6.615 -4.107 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 13.697 5.72 -3.359 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 12.172 7.668 -3.135 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 12.226 7.965 -6.175 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 12.027 9.17 -5.998 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 11.534 7.205 -7.013 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 11.859 6.298 -7.212 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 10.292 7.675 -7.645 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 10.014 6.814 -8.875 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 8.729 7.248 -9.587 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 8.189 6.168 -10.528 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 8.999 5.378 -11.06 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 6.957 6.179 -10.723 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 9.167 7.482 -6.619 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 9.029 6.411 -6.041 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 8.344 8.503 -6.456 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 8.493 9.321 -6.987 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 7.208 8.457 -5.519 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 6.808 9.863 -5.059 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 7.984 10.574 -4.382 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 8.392 9.917 -3.06 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 7.8 10.66 -1.864 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 8.312 12.027 -1.744 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 8.009 12.596 -2.56 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 9.351 12.019 -1.709 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 7.954 12.47 -0.874 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 6.032 7.705 -6.142 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 5.601 6.698 -5.593 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 5.522 8.208 -7.281 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 5.923 9.018 -7.658 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 4.384 7.587 -7.984 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 4.655 6.101 -8.271 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 3.649 5.436 -9.199 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 3.471 3.962 -8.857 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 4.61 3.137 -9.271 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 5.303 3.565 -9.821 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 4.746 1.847 -8.942 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 3.82 1.252 -8.197 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 3.922 0.287 -7.949 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 3.022 1.766 -7.883 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 5.795 1.147 -9.371 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 6.491 1.579 -9.947 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 5.891 0.177 -9.119 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 3.07 7.777 -7.204 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 2.813 7.08 -6.223 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 2.274 8.757 -7.626 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 2.54 9.288 -8.407 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 1.01 9.059 -6.961 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 0.994 10.513 -6.466 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 1.797 10.829 -5.196 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 3.284 10.942 -5.499 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 1.288 12.107 -4.548 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -0.175 8.823 -7.888 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -0.294 9.459 -8.933 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -1.056 7.908 -7.494 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -0.898 7.415 -6.66 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -2.245 7.596 -8.278 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -2.786 6.205 -7.904 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -2.684 6.029 -6.483 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -3.549 5.809 -6.124 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -1.99 5.116 -8.606 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -3.341 8.634 -8.037 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -4.446 8.525 -8.568 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -3.02 9.642 -7.235 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -2.116 9.679 -6.858 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -3.963 10.7 -6.908 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -4.947 10.211 -5.839 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -5.907 11.203 -5.512 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -6.544 11.282 -6.231 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -3.218 11.94 -6.418 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -2.382 11.854 -5.516 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -3.515 13.111 -7.009 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -2.868 14.375 -6.634 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -3.339 15.347 -7.72 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -4.636 14.785 -8.189 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -4.498 13.292 -8.094 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -3.308 14.867 -5.256 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -2.698 15.773 -4.689 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -4.359 14.255 -4.718 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -4.797 13.533 -5.218 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -4.881 14.629 -3.408 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -6.392 14.392 -3.343 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -7.244 15.179 -4.341 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -8.707 14.779 -4.226 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -7.078 16.676 -4.128 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -4.179 13.859 -2.292 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -4.572 13.942 -1.129 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -3.141 13.108 -2.656 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -2.878 13.083 -3.601 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -2.382 12.325 -1.686 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -1.498 11.295 -2.393 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -1.006 10.173 -1.49 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.351 9.369 -0.595 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -1.436 8.246 0.459 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -1.545 13.23 -0.785 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -1.187 14.344 -1.17 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -1.211 12.729 0.403 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -1.499 11.82 0.632 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -0.441 13.493 1.383 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -0.577 12.879 2.779 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -1.906 13.13 3.474 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -1.845 12.766 4.945 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -1.375 13.6 5.744 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -2.235 11.632 5.302 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 1.045 13.654 1.035 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 1.82 14.072 1.891 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 1.44 13.34 -0.209 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 0.767 13.015 -0.84 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 2.847 13.474 -0.674 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 3.227 14.939 -0.928 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 2.926 15.711 0.24 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 2.295 15.228 0.794 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 3.882 12.802 0.241 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 4.153 11.637 0.02 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 4.328 13.5 1.283 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 3.993 14.415 1.416 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 5.287 12.958 2.238 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 5.671 14.028 3.265 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 6.995 13.796 3.929 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 7.216 14.171 5.232 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 8.126 13.237 3.427 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 8.466 13.837 5.498 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 9.055 13.268 4.436 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 9.976 12.934 4.39 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 4.74 11.704 2.939 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 5.5 10.97 3.568 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 3.418 11.469 2.836 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 2.854 12.118 2.359 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 2.794 10.279 3.434 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 1.305 10.202 3.098 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 0.695 9.085 3.726 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.368 8.561 4.174 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 3.504 9.024 2.939 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 3.728 8.081 3.7 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 3.823 9.009 1.648 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 3.559 9.766 1.08 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 4.587 7.895 1.051 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 4.47 7.886 -0.495 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 3.015 7.821 -0.963 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 5.092 9.071 -1.223 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 6.047 7.902 1.549 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 6.954 8.515 0.982 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 6.262 7.252 2.687 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 5.499 6.894 3.19 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 7.629 7.081 3.215 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 7.652 6.797 4.717 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 7.259 8.014 5.553 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 7.585 7.739 7.02 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 6.719 7.146 7.699 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 8.717 8.088 7.422 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 8.36 5.967 2.459 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 8.26 4.787 2.785 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 9.062 6.385 1.412 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 9.026 7.334 1.17 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 9.861 5.463 0.583 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 9.624 5.833 -0.884 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 10.188 4.786 -1.842 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 9.701 5.059 -3.265 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 10.428 4.16 -4.265 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 10.142 2.737 -4.044 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 9.116 2.585 -3.99 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.583 2.411 -3.154 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 10.523 2.173 -4.837 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 11.346 5.5 0.994 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 12.123 4.602 0.676 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 11.698 6.577 1.696 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 11.022 7.273 1.821 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 13.008 6.795 2.326 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 13.708 7.98 1.647 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 13.957 7.762 0.155 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 14.576 8.979 -0.518 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 15.056 6.741 0.038 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 12.779 7.177 3.789 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 11.996 8.086 4.064 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 13.44 6.473 4.693 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 14.024 5.737 4.399 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 13.328 6.774 6.133 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 12.157 5.98 6.741 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 12.467 4.491 6.696 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 12.426 3.86 5.465 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 13.213 3.997 7.756 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 13.231 2.76 5.237 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 13.971 2.839 7.524 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 13.994 2.307 6.349 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 14.656 6.501 6.855 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 15.564 5.854 6.325 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 14.688 6.939 8.105 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 13.893 7.381 8.466 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 15.864 6.793 8.973 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 15.907 8.035 9.864 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 17.118 8.078 10.797 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 17.126 9.328 11.683 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 16.649 10.38 11.205 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 17.624 9.191 12.821 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 15.745 5.527 9.83 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 14.703 5.245 10.414 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 16.872 4.843 9.958 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 17.647 5.097 9.408 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 17.015 3.724 10.912 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 17.906 2.626 10.29 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 17.093 1.674 9.429 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 18.697 1.768 11.261 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 16.937 2.297 8.049 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 17.583 4.275 12.224 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 17.255 3.808 13.314 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 18.611 5.093 12.047 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 18.912 5.283 11.129 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 19.312 5.746 13.155 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 20.219 4.713 13.833 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 20.544 5.097 15.279 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 19.921 6.05 15.797 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 21.461 4.447 15.816 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 20.093 6.932 12.583 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 20.2 7.065 11.363 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 20.716 7.703 13.465 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 20.689 7.449 14.415 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 21.42 8.94 13.072 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 22.057 9.609 14.291 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 22.647 10.843 13.884 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 22.704 10.87 12.923 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 22.491 8.72 11.992 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 22.722 9.591 11.163 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 23.009 7.499 11.901 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 22.672 6.796 12.497 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 24.08 7.169 10.945 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 25.27 6.63 11.748 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 24.965 5.273 12.391 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 24.075 5.035 13.355 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 25.554 4.126 12.068 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 24.136 3.735 13.637 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 25.039 3.173 12.837 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 25.289 2.218 12.822 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 23.659 6.175 9.845 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 24.514 5.678 9.11 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 22.38 5.799 9.834 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 21.767 6.189 10.499 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 21.835 4.841 8.85 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 21.761 3.402 9.417 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 23.145 2.881 9.838 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 21.147 2.441 8.382 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 23.155 1.514 10.537 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 20.45 5.323 8.396 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 19.547 5.528 9.209 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 20.292 5.288 7.076 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 21.075 5.092 6.514 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 18.993 5.517 6.424 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 18.806 4.41 5.393 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 19.671 3.536 5.26 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 17.716 4.511 4.636 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 17.063 5.219 4.828 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 17.45 3.576 3.535 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 17.504 2.127 4.06 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 15.87 1.418 4.354 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 15.047 1.888 3.427 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 16.155 3.89 2.766 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 15.284 4.623 3.243 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 16.09 3.283 1.584 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 16.882 2.765 1.314 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.966 3.302 0.634 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.46 3.682 -0.761 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 14.5 1.868 0.435 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 15.323 0.983 0.2 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 13.197 1.717 0.316 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.613 2.505 0.383 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 12.598 0.393 0.067 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 11.59 0.058 1.185 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 10.414 1.03 1.097 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 12.187 0.261 2.577 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 9.315 0.911 2.144 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.906 0.412 -1.303 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.608 1.474 -1.853 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.509 -0.779 -1.728 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 11.761 -1.572 -1.206 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.713 -0.972 -2.953 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.628 -0.901 -4.175 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.877 -1.035 -5.378 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 11.0 -0.247 -5.923 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 10.041 -2.343 -2.899 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 10.687 -3.338 -2.565 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.742 -2.373 -3.186 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.286 -1.541 -3.43 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 7.991 -3.615 -3.145 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.661 -3.434 -2.438 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.825 -2.647 -2.881 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 6.463 -4.154 -1.338 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.162 -4.783 -1.043 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 5.225 -4.057 -0.567 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.722 -5.455 -0.198 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.512 -6.42 -1.371 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 4.331 -7.846 -0.876 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 3.325 -5.988 -2.219 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.423 -3.205 0.689 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.375 -3.403 1.439 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 4.508 -2.262 0.916 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.757 -2.163 0.292 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 4.587 -1.364 2.067 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.539 -0.247 1.964 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.338 -0.787 1.4 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 1.593 -0.56 1.968 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.048 0.881 1.08 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 4.42 -2.096 3.398 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 5.223 -1.915 4.315 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 3.379 -2.922 3.499 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 2.769 -3.01 2.739 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 3.113 -3.685 4.719 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.873 -4.545 4.539 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 4.304 -4.564 5.068 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 4.685 -4.694 6.232 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 4.896 -5.146 4.038 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 4.549 -4.979 3.138 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 6.047 -6.018 4.196 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 6.295 -6.751 2.886 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 5.632 -8.105 2.832 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 4.38 -8.173 2.841 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 6.364 -9.105 2.756 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 7.287 -5.216 4.562 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 8.225 -5.734 5.167 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 7.28 -3.946 4.195 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 6.494 -3.587 3.728 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 8.405 -3.074 4.469 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 8.503 -1.991 3.419 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 8.328 -2.47 5.862 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 9.326 -2.43 6.573 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 7.148 -2.004 6.257 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 6.375 -2.059 5.644 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 6.985 -1.399 7.58 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 5.562 -0.887 7.816 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 5.166 0.289 6.928 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 6.252 1.358 6.875 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 5.984 2.484 7.774 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 5.516 2.29 8.613 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 6.351 3.741 7.511 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 6.996 4.016 6.39 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 7.209 3.285 5.74 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 7.271 4.957 6.191 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 6.065 4.724 8.359 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 6.349 5.686 8.147 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 5.57 4.53 9.204 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 7.446 -2.334 8.698 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 7.973 -1.882 9.711 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 7.275 -3.641 8.494 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 6.853 -3.947 7.663 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 7.702 -4.64 9.496 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 7.113 -6.029 9.21 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 7.631 -6.505 7.973 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 6.95 -6.994 7.506 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 5.583 -6.005 9.167 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 9.232 -4.747 9.612 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 9.769 -4.753 10.72 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 9.924 -4.697 8.473 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 9.429 -4.63 7.627 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 11.398 -4.747 8.431 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 11.953 -5.076 7.025 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 13.469 -5.258 7.082 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 11.68 -4.044 5.927 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 13.906 -6.443 7.941 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 12.018 -3.47 9.007 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 12.889 -3.527 9.873 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 11.484 -2.344 8.553 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 10.763 -2.405 7.883 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 11.912 -1.004 9.004 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 11.007 0.072 8.374 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 10.934 0.021 6.84 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 11.33 1.478 8.887 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 12.196 -0.485 6.135 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 11.814 -0.922 10.528 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 12.745 -0.468 11.189 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 10.722 -1.495 11.021 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 10.096 -1.938 10.407 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 10.42 -1.479 12.455 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 9.0 -1.99 12.675 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 8.372 -1.315 13.895 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 8.189 0.189 13.66 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 7.334 0.53 12.812 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 8.931 0.964 14.301 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 11.427 -2.326 13.239 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 12.029 -1.834 14.192 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 11.712 -3.523 12.725 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 11.231 -3.829 11.923 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 12.727 -4.398 13.336 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 12.756 -5.752 12.632 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 13.926 -6.622 13.113 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 13.929 -7.376 14.206 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 15.123 -6.723 12.533 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 15.132 -7.936 14.306 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 15.868 -7.537 13.272 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 16.801 -7.8 13.087 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 14.126 -3.763 13.279 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 14.886 -3.764 14.237 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 14.477 -3.244 12.11 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 13.837 -3.274 11.359 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 15.802 -2.627 11.907 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 15.886 -2.088 10.481 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 16.066 -1.501 12.919 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 17.088 -1.509 13.607 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 15.049 -0.664 13.129 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 14.216 -0.798 12.621 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 15.119 0.456 14.091 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 13.845 1.292 14.015 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 13.805 2.159 12.761 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 12.476 2.899 12.759 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 12.439 3.922 11.701 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 13.275 4.077 11.201 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 11.369 4.655 11.392 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 10.214 4.458 12.014 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 10.141 3.752 12.723 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 9.415 5.01 11.779 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 11.465 5.644 10.513 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 12.346 5.843 10.079 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 10.662 6.195 10.282 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 15.294 -0.01 15.54 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 16.097 0.527 16.296 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 14.579 -1.072 15.897 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 13.956 -1.471 15.247 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 14.684 -1.661 17.248 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 13.536 -2.636 17.571 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 12.173 -1.958 17.416 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 13.547 -3.946 16.782 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 16.061 -2.307 17.473 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 16.664 -2.186 18.538 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 16.581 -2.893 16.399 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 16.06 -2.888 15.562 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 17.891 -3.56 16.407 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 18.138 -4.218 15.046 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 19.452 -5.003 15.044 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 19.423 -6.144 16.067 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 18.518 -6.963 16.133 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 20.4 -6.161 16.945 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 21.077 -5.456 16.899 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 20.407 -6.878 17.612 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 19.003 -2.554 16.727 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 19.83 -2.777 17.614 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 18.939 -1.419 16.04 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 18.202 -1.296 15.398 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 19.926 -0.33 16.204 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 19.7 0.801 15.196 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 18.409 1.384 15.381 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 18.291 2.116 14.767 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 19.878 0.226 13.799 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 19.908 0.248 17.618 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 20.908 0.164 18.329 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 18.721 0.674 18.042 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 17.944 0.568 17.444 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 18.521 1.311 19.356 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 17.07 1.784 19.505 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 16.086 0.614 19.486 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 14.639 1.04 19.653 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 14.095 1.834 18.903 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 14.003 0.464 20.649 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 14.494 -0.181 21.199 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 13.064 0.703 20.795 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 18.912 0.387 20.519 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 19.553 0.827 21.472 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 18.628 -0.908 20.359 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 18.201 -1.202 19.522 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 18.929 -1.91 21.395 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 18.285 -3.253 21.053 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 18.464 -4.241 22.206 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 19.56 -4.594 22.617 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 17.357 -4.674 22.759 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 16.504 -4.345 22.406 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 17.43 -5.309 23.501 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 20.443 -2.088 21.543 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 20.982 -1.908 22.633 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 21.112 -2.271 20.404 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 20.61 -2.331 19.559 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 22.581 -2.38 20.376 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 23.09 -2.475 18.936 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 24.621 -2.602 18.903 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 25.308 -3.734 18.782 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 25.5 -1.608 19.015 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 26.604 -3.434 18.759 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 26.722 -2.127 18.964 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 27.57 -1.63 19.062 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 23.218 -1.153 21.044 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 24.165 -1.284 21.825 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 22.661 0.016 20.739 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 21.901 0.032 20.114 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 23.149 1.286 21.304 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 22.311 2.447 20.776 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 22.816 3.782 21.327 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 21.938 4.935 20.845 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 22.079 5.084 19.387 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 21.383 4.661 18.834 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 23.055 5.744 18.756 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 24.023 6.352 19.428 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 24.746 6.838 18.939 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 24.032 6.324 20.427 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 23.069 5.807 17.434 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 23.795 6.301 16.96 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 22.337 5.345 16.889 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 23.065 1.24 22.833 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 24.078 1.436 23.498 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 21.93 0.759 23.328 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 21.221 0.49 22.701 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 21.685 0.612 24.772 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 20.259 0.091 24.981 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 19.945 -0.072 26.468 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 19.566 1.04 27.208 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 20.043 -1.32 27.073 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 19.278 0.904 28.558 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 19.752 -1.454 28.424 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 19.367 -0.343 29.165 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 22.703 -0.317 25.45 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 23.238 0.016 26.503 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 23.021 -1.422 24.782 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 22.631 -1.566 23.89 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 23.918 -2.451 25.347 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 23.711 -3.81 24.668 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 23.93 -3.698 23.26 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 24.21 -2.801 23.042 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 22.309 -4.36 24.945 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 25.403 -2.074 25.298 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 26.185 -2.497 26.146 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 25.766 -1.272 24.302 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 25.077 -0.847 23.747 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 27.186 -1.011 24.016 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 27.567 -1.596 22.659 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 27.491 -3.119 22.707 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 28.269 -3.838 23.602 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 26.611 -3.783 21.872 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 28.169 -5.221 23.646 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 26.513 -5.164 21.899 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 27.296 -5.883 22.793 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 27.223 -7.236 22.819 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 27.163 -7.537 23.729 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 27.65 0.435 24.12 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 28.855 0.668 24.178 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 26.716 1.383 24.04 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 25.773 1.116 23.947 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 27.039 2.822 24.089 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 27.697 3.129 25.447 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 28.158 4.579 25.583 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 27.453 5.448 25.025 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 29.188 4.785 26.262 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 27.932 3.173 22.885 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 29.085 3.578 23.018 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 27.395 2.843 21.715 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 26.496 2.452 21.712 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 28.074 3.02 20.421 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 29.292 2.083 20.315 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 28.917 0.606 20.209 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 30.103 -0.27 19.81 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 31.25 0.072 20.168 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 29.804 -1.274 19.126 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 27.085 2.765 19.268 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 26.003 2.216 19.508 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 27.464 3.151 18.043 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 26.657 2.885 16.841 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 27.08 3.995 15.878 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 28.558 4.206 16.203 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 28.589 4.057 17.72 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 26.931 1.489 16.265 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 28.074 1.077 16.069 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 25.842 0.814 15.92 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 24.969 1.211 16.11 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 25.888 -0.504 15.265 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 24.454 -1.038 15.17 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 24.369 -2.431 14.537 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 25.056 -3.503 15.354 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 26.233 -3.798 15.211 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 24.276 -4.07 16.238 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 23.347 -3.769 16.294 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 24.66 -4.762 16.819 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 26.514 -0.373 13.867 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 26.122 0.505 13.09 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 27.419 -1.314 13.564 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 27.657 -1.977 14.246 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 28.06 -1.383 12.237 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 26.967 -1.58 11.181 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 26.061 -2.39 11.366 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 27.128 -0.935 10.029 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 27.946 -0.417 9.875 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 26.085 -0.988 8.974 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 26.492 -0.218 7.715 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 26.697 1.25 8.06 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 25.509 -0.415 6.535 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 27.477 1.839 6.899 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 25.769 -2.437 8.585 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 24.607 -2.835 8.577 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 26.825 -3.198 8.308 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 27.723 -2.81 8.367 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 26.674 -4.603 7.915 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 28.014 -5.179 7.462 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 29.054 -5.528 8.525 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 29.108 -7.048 8.672 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 29.437 -7.705 7.66 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 28.767 -7.511 9.783 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 26.067 -5.458 9.027 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 25.337 -6.393 8.738 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 26.407 -5.135 10.272 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 27.034 -4.395 10.414 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 25.883 -5.857 11.447 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 26.653 -5.482 12.711 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 28.04 -5.767 12.511 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 28.494 -5.758 13.356 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 24.388 -5.597 11.656 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 23.658 -6.477 12.105 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 23.936 -4.422 11.215 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 24.59 -3.763 10.888 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 22.505 -4.053 11.208 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 22.303 -2.543 11.026 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 22.977 -1.869 12.08 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 22.395 -1.806 12.842 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 20.826 -2.135 11.02 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 21.809 -4.785 10.059 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 20.836 -5.503 10.28 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 22.395 -4.665 8.867 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 23.174 -4.067 8.779 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 21.924 -5.388 7.673 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 22.853 -5.163 6.474 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 22.884 -3.771 6.137 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 23.688 -3.579 5.651 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 22.436 -5.996 5.253 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 21.852 -6.92 7.976 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 21.007 -7.634 7.58 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 22.828 -7.362 8.772 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 23.536 -6.751 9.081 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 22.857 -8.786 9.147 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 24.086 -9.023 10.019 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 24.265 -10.517 10.298 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 24.511 -11.273 8.994 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 25.771 -11.381 8.652 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 23.607 -11.722 8.301 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 22.681 -11.588 8.601 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 23.849 -12.197 7.48 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 21.578 -9.206 9.889 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 20.861 -10.114 9.472 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 21.221 -8.397 10.88 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 21.763 -7.6 11.067 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 20.031 -8.672 11.703 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 19.987 -7.744 12.906 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 18.82 -8.086 13.651 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 18.918 -7.794 14.567 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 18.719 -8.571 10.918 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 17.757 -9.267 11.245 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 18.713 -7.756 9.869 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 19.521 -7.238 9.659 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 17.513 -7.61 9.017 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 17.582 -6.376 8.09 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 18.535 -6.679 6.937 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 17.902 -5.088 8.864 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 18.825 -5.667 5.866 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 17.271 -8.911 8.218 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 16.131 -9.305 7.978 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 18.367 -9.556 7.805 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 19.245 -9.171 8.025 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 18.332 -10.812 7.032 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 19.632 -11.019 6.257 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 19.932 -9.7 5.028 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 19.24 -9.988 3.936 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 18.067 -12.034 7.912 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 17.29 -12.903 7.521 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 18.53 -11.969 9.162 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 19.104 -11.212 9.421 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 18.22 -13.014 10.159 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 19.148 -12.921 11.373 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 20.59 -13.321 11.043 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 20.788 -14.069 10.06 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 21.464 -12.902 11.833 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 16.751 -12.984 10.609 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 16.303 -13.833 11.373 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 16.023 -12.025 10.051 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 16.467 -11.397 9.442 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 14.59 -11.856 10.315 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 14.25 -10.366 10.337 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 12.929 -10.049 11.056 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 12.614 -8.589 10.81 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 11.688 -10.808 10.582 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 13.817 -12.539 9.183 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 12.935 -13.358 9.435 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 14.171 -12.201 7.942 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 14.856 -11.509 7.819 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 13.574 -12.825 6.753 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 14.207 -12.287 5.472 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 13.79 -14.337 6.797 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 12.888 -15.047 6.398 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 14.881 -14.756 7.446 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.505 -14.066 7.764 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 15.238 -16.166 7.716 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 16.666 -16.153 8.296 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 17.248 -17.502 8.757 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 18.773 -17.437 8.75 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 16.863 -17.827 10.204 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 14.22 -16.912 8.613 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 14.307 -18.12 8.788 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 13.126 -16.248 8.973 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 12.992 -15.334 8.635 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 12.112 -16.834 9.864 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 11.79 -15.878 11.011 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 12.921 -15.664 12.009 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 12.297 -14.868 13.148 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 13.299 -14.41 14.121 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 14.226 -14.703 13.978 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 13.028 -13.627 15.167 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 11.783 -13.243 15.426 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 11.59 -12.657 16.212 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 11.034 -13.541 14.832 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 14.009 -13.161 15.929 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 13.803 -12.574 16.712 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 14.96 -13.395 15.722 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 10.809 -17.25 9.157 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 9.716 -17.133 9.713 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 10.923 -17.752 7.932 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 11.805 -17.778 7.504 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 9.75 -18.277 7.208 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 9.714 -17.746 5.768 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 10.895 -18.223 4.92 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 12.129 -17.622 5.079 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 10.723 -19.165 3.923 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 13.2 -17.918 4.252 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 11.789 -19.477 3.085 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 13.023 -18.852 3.242 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 9.717 -19.813 7.248 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 10.743 -20.475 7.421 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 8.535 -20.384 7.075 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 7.733 -19.82 6.985 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 8.414 -21.829 7.056 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 7.544 -22.383 8.163 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 7.987 -22.515 9.305 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 6.304 -22.715 7.819 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 6.016 -22.587 6.893 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 5.365 -23.276 8.78 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 3.951 -22.727 8.543 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 3.391 -23.0 7.153 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 1.899 -22.734 7.058 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 1.51 -21.729 6.429 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 1.118 -23.536 7.611 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 5.364 -24.8 8.687 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 5.667 -25.363 7.634 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 5.033 -25.462 9.788 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 4.807 -24.965 10.601 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 5.001 -26.935 9.796 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 5.15 -27.478 11.207 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 4.172 -27.998 11.733 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 6.377 -27.321 11.723 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 7.033 -26.876 11.149 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 6.854 -27.748 13.061 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 5.7 -27.918 14.075 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 6.01 -28.431 15.484 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 6.385 -29.915 15.539 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 5.73 -30.738 14.862 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 7.33 -30.187 16.31 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 7.742 -28.994 12.918 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 7.287 -30.128 12.883 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 9.029 -28.742 12.713 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 9.32 -27.821 12.557 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 10.025 -29.83 12.699 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 10.703 -29.922 11.325 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 9.754 -30.309 10.183 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 8.667 -30.857 10.463 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 10.143 -30.027 9.032 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 11.073 -29.692 13.815 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 12.098 -30.369 13.798 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 10.817 -28.744 14.724 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 10.007 -28.2 14.628 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 11.71 -28.522 15.875 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 11.405 -27.219 16.61 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 10.536 -27.195 17.474 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 12.136 -26.181 16.206 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 12.766 -26.323 15.471 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 12.052 -24.83 16.797 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 13.215 -23.985 16.239 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 13.39 -22.662 16.999 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 14.43 -21.77 16.326 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 15.62 -22.036 16.59 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 14.011 -20.915 15.518 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 10.65 -24.217 16.568 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 9.639 -24.832 16.892 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 10.599 -22.999 16.033 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 11.45 -22.579 15.783 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 9.369 -22.22 15.797 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 8.589 -22.075 17.111 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 7.194 -21.478 16.92 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 6.228 -22.338 16.093 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 6.56 -23.496 15.749 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 5.161 -21.777 15.766 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 9.742 -20.82 15.298 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 10.404 -20.062 16.004 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 9.291 -20.527 14.085 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 8.832 -21.228 13.578 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 9.441 -19.194 13.467 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 10.667 -19.148 12.545 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 10.748 -20.328 11.57 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 11.874 -20.079 10.578 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 12.345 -21.341 9.995 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 11.758 -21.781 9.34 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 13.521 -21.903 10.294 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 14.317 -21.348 11.202 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 15.196 -21.768 11.426 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 14.037 -20.506 11.664 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 13.94 -22.982 9.65 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 13.377 -23.387 8.929 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 14.821 -23.396 9.883 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 8.163 -18.76 12.734 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 7.921 -19.094 11.576 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 7.341 -17.983 13.441 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 7.608 -17.721 14.345 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 6.053 -17.505 12.919 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.218 -16.779 13.997 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 6.101 -15.856 14.849 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 4.481 -17.789 14.868 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 5.33 -14.981 15.814 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 6.144 -16.636 11.655 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 6.419 -15.436 11.732 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 5.883 -17.279 10.508 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 5.7 -18.242 10.555 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 5.878 -16.647 9.177 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 7.049 -15.669 8.989 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 6.848 -14.665 7.862 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 8.074 -13.339 7.869 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 9.506 -14.181 7.202 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 5.963 -17.752 8.131 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 6.89 -18.556 8.165 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 5.003 -17.818 7.214 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.276 -17.151 7.212 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 5.022 -18.871 6.203 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 3.622 -19.423 5.885 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 2.824 -18.5 5.167 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 1.911 -18.835 5.113 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 5.797 -18.482 4.947 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.632 -19.25 4.472 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 5.546 -17.288 4.421 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 4.874 -16.694 4.853 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 6.239 -16.838 3.215 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 5.236 -16.469 2.116 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 4.31 -15.318 2.465 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 4.741 -14.034 1.781 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 3.861 -12.909 2.091 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 2.897 -13.085 2.131 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 4.304 -11.675 2.32 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 5.6 -11.427 2.282 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 5.942 -10.48 2.461 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 6.257 -12.166 2.08 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.455 -10.684 2.567 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.471 -10.856 2.583 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 3.807 -9.74 2.737 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 7.201 -15.678 3.497 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 6.99 -14.898 4.425 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 8.28 -15.559 2.692 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 9.281 -14.491 2.842 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 10.381 -14.869 1.839 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 10.099 -16.283 1.455 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 8.616 -16.461 1.581 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 8.709 -13.116 2.496 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 7.662 -13.013 1.853 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 9.409 -12.066 2.918 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 10.242 -12.218 3.406 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 8.975 -10.694 2.671 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 9.878 -9.701 3.411 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 9.801 -9.779 4.908 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 8.623 -9.477 5.573 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 10.909 -10.146 5.652 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 8.553 -9.54 6.951 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 10.847 -10.213 7.03 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 9.667 -9.909 7.68 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 8.963 -10.345 1.186 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 9.704 -10.919 0.394 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 8.099 -9.408 0.821 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 7.492 -9.026 1.505 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 8.012 -8.954 -0.554 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 8.574 -7.552 -0.689 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 7.852 -6.606 -1.007 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 9.87 -7.423 -0.427 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 10.387 -8.224 -0.189 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 10.564 -6.117 -0.483 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 10.035 -5.187 0.639 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 10.253 -5.752 2.047 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 10.585 -3.758 0.58 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 12.09 -6.285 -0.422 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 12.606 -7.199 0.217 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.756 -5.329 -1.051 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 12.239 -4.677 -1.573 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 14.219 -5.173 -1.013 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 14.786 -5.166 -2.433 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.571 -3.849 -0.327 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.719 -2.977 -0.138 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 15.841 -3.739 0.037 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 16.458 -4.477 -0.171 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 16.358 -2.56 0.744 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 16.603 -2.91 2.215 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 15.288 -3.072 2.968 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 15.484 -3.431 4.431 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 14.738 -1.682 3.057 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.63 -1.992 0.135 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 18.519 -2.737 -0.271 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 17.693 -0.672 0.196 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 16.895 -0.176 0.486 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.897 0.089 -0.166 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 18.603 1.054 -1.319 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 18.362 0.307 -2.629 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.947 1.304 -3.706 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.621 -0.441 -3.077 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 19.345 0.864 1.06 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 18.785 1.915 1.332 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 20.303 0.284 1.77 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 20.712 -0.536 1.413 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 20.792 0.804 3.063 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 20.999 -0.338 4.069 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 19.656 -1.034 4.293 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 21.638 0.158 5.386 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 19.824 -2.225 5.215 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 22.089 1.576 2.846 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 23.148 0.986 2.622 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 21.951 2.887 2.947 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 21.058 3.259 3.109 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 23.095 3.802 2.849 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 22.716 4.974 1.959 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 23.43 4.345 4.234 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 22.567 4.881 4.936 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 24.666 4.077 4.646 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 25.261 3.53 4.087 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 25.139 4.62 5.931 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 26.6 5.063 5.831 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 27.188 4.996 4.76 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 27.222 5.081 7.017 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 26.689 4.901 7.822 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 28.667 5.357 7.187 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 28.952 6.858 7.009 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 28.062 7.615 7.999 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 28.775 7.348 5.556 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 28.324 9.097 8.055 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 29.106 4.903 8.593 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 28.417 5.127 9.589 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 30.264 4.265 8.661 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 30.729 4.007 7.836 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 30.865 3.934 9.965 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 31.219 2.436 10.021 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 32.283 1.996 9.001 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 33.048 2.856 8.525 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 32.185 0.84 8.556 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 32.122 4.791 10.176 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 33.112 4.26 10.668 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 32.128 5.981 9.555 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 31.318 6.239 9.073 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 33.266 6.936 9.548 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 33.431 7.592 10.939 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 33.76 6.568 12.029 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 33.856 7.052 13.457 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 32.811 7.498 13.973 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 34.973 6.891 13.985 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 34.581 6.302 9.043 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 35.665 6.658 9.495 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 34.448 5.314 8.151 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 33.54 5.11 7.848 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 35.539 4.46 7.609 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 36.317 3.9 8.809 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 37.529 3.063 8.419 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 37.81 1.9 8.983 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 38.343 3.247 7.383 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 38.796 1.349 8.285 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 39.124 2.175 7.293 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 39.814 2.02 6.617 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 35.08 3.292 6.679 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 35.638 2.199 6.651 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 34.037 3.414 5.863 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 33.744 2.606 5.397 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 33.28 4.642 5.623 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 31.973 4.365 4.895 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 31.247 3.47 5.331 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 31.66 5.222 3.916 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 30.408 5.182 3.139 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 30.574 6.291 2.099 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 31.484 7.302 2.784 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 32.463 6.404 3.525 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 30.174 3.836 2.444 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 30.894 3.459 1.522 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 29.14 3.144 2.907 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 28.598 3.534 3.628 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 28.761 1.818 2.376 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 28.858 0.766 3.489 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 30.082 0.936 4.391 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 30.342 -0.239 5.324 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 29.659 -0.33 6.444 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 31.171 -1.079 5.033 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 31.658 -0.977 4.192 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 31.319 -1.817 5.661 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 27.315 1.861 1.852 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 26.503 2.629 2.371 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 27.034 1.051 0.831 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 27.756 0.507 0.458 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 25.681 0.922 0.227 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 25.591 1.69 -1.093 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 24.211 1.494 -1.736 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 23.103 2.188 -0.938 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 24.247 1.918 -3.2 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 25.295 -0.535 -0.06 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 26.091 -1.287 -0.606 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 24.168 -0.958 0.536 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 23.587 -0.304 0.982 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 23.791 -2.376 0.547 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 23.768 -2.95 1.977 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 25.159 -3.09 2.616 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 26.164 -2.162 2.401 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 25.464 -4.167 3.421 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 27.425 -2.272 2.92 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 26.73 -4.286 3.976 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 27.716 -3.335 3.732 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 28.932 -3.365 4.328 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 29.01 -2.626 4.938 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 22.434 -2.627 -0.108 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 21.57 -1.751 -0.121 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 22.328 -3.842 -0.623 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 23.119 -4.428 -0.615 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 21.083 -4.351 -1.202 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 21.288 -4.659 -2.692 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 20.018 -5.192 -3.371 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 19.991 -5.929 -4.475 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 18.759 -5.054 -2.957 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 18.726 -6.238 -4.74 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 17.962 -5.706 -3.794 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 16.989 -5.791 -3.719 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 20.645 -5.6 -0.435 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 21.317 -6.629 -0.499 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 19.514 -5.472 0.245 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 19.052 -4.605 0.238 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 18.926 -6.59 1.002 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 18.381 -6.092 2.335 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 17.856 -7.18 3.099 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 16.903 -7.224 2.986 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 17.781 -7.203 0.202 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 16.92 -6.489 -0.314 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 17.838 -8.522 0.095 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 18.566 -9.007 0.541 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 16.842 -9.282 -0.666 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 17.577 -9.942 -1.837 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 16.641 -10.381 -2.966 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 17.215 -9.975 -4.321 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 18.262 -10.554 -4.682 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 16.607 -9.087 -4.958 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 16.164 -10.289 0.281 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 16.837 -10.85 1.151 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 14.863 -10.542 0.073 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 14.074 -11.511 0.861 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 12.731 -11.589 0.149 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 12.577 -10.198 -0.454 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 13.99 -9.843 -0.89 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 14.697 -12.91 0.894 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 14.433 -13.67 1.818 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 15.514 -13.223 -0.118 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 15.638 -12.569 -0.838 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 16.252 -14.501 -0.192 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 17.246 -14.498 -1.362 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 18.231 -13.47 -1.186 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 18.523 -13.15 -2.045 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 17.015 -14.79 1.113 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 17.014 -15.921 1.588 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 17.59 -13.721 1.683 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.503 -12.85 1.231 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 18.324 -13.789 2.96 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 19.795 -13.379 2.808 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 20.527 -13.294 3.79 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 20.202 -13.124 1.57 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 19.56 -13.227 0.832 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 21.574 -12.689 1.246 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 22.131 -13.493 0.063 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 21.353 -13.243 -1.113 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 21.84 -13.531 -1.889 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 22.194 -14.996 0.367 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 21.56 -11.19 0.907 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 20.5 -10.567 0.8 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 22.756 -10.649 0.717 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 23.548 -11.224 0.774 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 22.954 -9.208 0.421 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 22.642 -8.344 1.646 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 23.649 -8.589 2.766 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 24.839 -7.871 2.801 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.366 -9.54 3.733 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.744 -8.09 3.825 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 24.265 -9.753 4.763 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 25.447 -9.024 4.808 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 26.31 -9.186 5.839 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 26.18 -10.05 6.239 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.387 -8.916 0.018 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 25.298 -9.702 0.281 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 24.486 -7.973 -0.928 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 23.668 -7.519 -1.221 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 25.75 -7.584 -1.531 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 25.76 -7.862 -3.052 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 25.65 -9.339 -3.474 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 24.969 -10.272 -2.703 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 26.232 -9.795 -4.645 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 24.868 -11.604 -3.001 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 26.122 -11.146 -4.98 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 25.447 -12.05 -4.16 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 25.94 -6.088 -1.27 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 24.988 -5.382 -0.926 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 27.186 -5.663 -1.377 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 27.904 -6.309 -1.545 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.51 -4.236 -1.26 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 28.758 -4.047 -0.397 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 29.13 -2.567 -0.344 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 30.43 -2.334 0.403 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 30.835 -0.942 0.164 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 30.25 -0.409 -0.412 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 31.91 -0.358 0.688 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 32.701 -1.008 1.531 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 32.494 -1.955 1.783 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 33.505 -0.557 1.919 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 32.24 0.869 0.31 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 33.047 1.314 0.702 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 31.679 1.362 -0.353 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 27.725 -3.68 -2.67 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 28.353 -4.309 -3.518 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 27.168 -2.497 -2.874 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.694 -2.057 -2.127 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 27.24 -1.811 -4.169 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.836 -1.63 -4.743 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 25.332 -2.935 -5.359 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 25.086 -4.047 -4.569 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 25.089 -3.0 -6.721 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 24.597 -5.208 -5.145 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 24.593 -4.153 -7.303 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 24.343 -5.262 -6.507 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 23.775 -6.366 -7.046 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 24.2 -7.153 -6.689 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 27.931 -0.464 -4.086 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 28.082 0.115 -3.009 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 28.379 -0.075 -5.271 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 28.367 -0.736 -5.996 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.905 1.26 -5.583 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.988 1.117 -6.651 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 31.125 0.184 -6.22 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 32.304 0.193 -7.187 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 32.091 -0.353 -8.285 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 33.351 0.771 -6.822 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.79 2.211 -6.022 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 27.794 3.422 -5.812 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.792 1.558 -6.59 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.892 0.588 -6.679 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.552 2.137 -7.099 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.846 2.989 -8.336 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.657 0.963 -7.492 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.151 -0.05 -7.979 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.368 1.13 -7.247 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 23.072 2.0 -6.889 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.354 0.086 -7.472 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.43 -0.951 -6.337 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.454 -2.129 -6.466 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.549 -2.812 -7.835 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 20.588 -3.99 -7.96 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 21.002 -5.084 -7.075 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 20.392 -5.913 -7.222 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.926 -4.791 -6.078 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 21.989 -5.358 -7.271 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 20.959 0.713 -7.528 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.713 1.76 -6.931 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.111 0.07 -8.32 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.434 -0.705 -8.824 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 18.704 0.463 -8.475 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 18.519 1.102 -9.849 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.792 -0.758 -8.344 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 18.124 -1.857 -8.79 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 16.661 -0.531 -7.692 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 16.501 0.372 -7.335 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 15.629 -1.566 -7.476 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.627 -2.049 -6.011 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 15.295 -0.899 -5.044 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.958 -2.745 -5.68 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 15.132 -1.307 -3.576 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 14.254 -1.021 -7.881 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 14.039 0.191 -7.859 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 13.362 -1.946 -8.246 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 13.645 -2.883 -8.281 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 11.969 -1.608 -8.601 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 11.75 -1.667 -10.116 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 12.632 -2.085 -10.871 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 10.568 -1.236 -10.535 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 9.916 -0.941 -9.854 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 10.149 -1.177 -11.954 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 8.655 -0.867 -12.1 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 8.342 0.358 -11.436 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 8.946 1.047 -11.746 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 10.952 -0.123 -12.716 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 10.605 1.05 -12.827 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 12.069 -0.605 -13.246 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 12.252 -1.565 -13.183 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 13.023 0.283 -13.927 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 14.463 -0.028 -13.529 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 15.383 0.445 -14.186 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 14.639 -0.981 -12.617 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 13.85 -1.316 -12.134 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 15.96 -1.544 -12.268 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 15.836 -2.553 -11.126 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 15.001 -3.642 -11.53 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 14.084 -3.436 -11.31 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 16.595 -2.246 -13.475 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 17.803 -2.426 -13.524 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 15.767 -2.577 -14.464 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 14.811 -2.422 -14.332 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 16.203 -3.158 -15.742 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 14.967 -3.679 -16.504 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 15.327 -4.234 -17.884 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 16.103 -5.538 -17.696 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 15.856 -6.212 -16.669 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 16.938 -5.823 -18.576 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 17.07 -2.133 -16.516 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 18.287 -2.324 -16.593 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 16.484 -1.024 -16.996 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 17.226 0.004 -17.744 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 16.115 0.754 -18.475 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 14.94 0.744 -17.501 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 15.061 -0.631 -16.898 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 18.105 0.89 -16.843 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 19.216 1.248 -17.236 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 17.665 1.123 -15.603 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 16.801 0.735 -15.328 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 18.419 1.934 -14.619 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 17.633 2.136 -13.323 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 19.772 1.311 -14.265 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 20.797 1.993 -14.326 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 19.769 -0.008 -14.056 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 18.922 -0.502 -14.13 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 21.0 -0.743 -13.722 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 20.701 -2.203 -13.362 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 21.927 -2.991 -12.896 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 22.544 -2.383 -11.632 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 23.796 -3.14 -11.196 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 24.881 -3.011 -12.18 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 25.758 -3.425 -11.805 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 25.048 -2.007 -12.395 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 24.626 -3.502 -13.061 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 22.011 -0.693 -14.866 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 23.196 -0.542 -14.605 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 21.514 -0.713 -16.102 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 20.541 -0.784 -16.215 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 22.361 -0.634 -17.307 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 21.499 -0.835 -18.555 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 22.338 -0.819 -19.709 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 21.797 -0.886 -20.5 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 23.095 0.714 -17.389 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 24.325 0.761 -17.368 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 22.318 1.786 -17.239 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 21.352 1.646 -17.125 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 22.823 3.173 -17.239 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 21.654 4.125 -16.967 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 22.074 5.602 -16.963 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 22.482 6.152 -18.332 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 21.861 5.717 -19.327 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 23.392 7.008 -18.334 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 23.908 3.374 -16.172 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 24.999 3.848 -16.481 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 23.609 2.938 -14.95 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 22.725 2.534 -14.794 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 24.554 3.052 -13.824 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 23.936 2.584 -12.506 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 23.066 3.661 -11.853 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 22.519 3.115 -10.534 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 23.849 4.956 -11.596 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 25.879 2.32 -14.035 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 26.923 2.809 -13.604 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 25.808 1.225 -14.792 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 24.926 0.937 -15.121 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 26.999 0.433 -15.169 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 26.595 -0.855 -15.916 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 27.802 -1.69 -16.351 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 25.775 -1.778 -15.022 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 27.972 1.277 -16.015 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 29.184 1.101 -15.923 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 27.419 2.221 -16.771 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 26.449 2.374 -16.701 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 28.198 3.058 -17.701 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 27.512 2.989 -19.068 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 27.571 1.59 -19.698 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 28.998 1.139 -20.035 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 29.626 2.028 -21.113 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 30.984 1.582 -21.442 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 31.569 1.555 -20.582 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 31.42 2.235 -22.124 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 30.957 0.63 -21.859 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 28.327 4.521 -17.25 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 28.602 5.413 -18.05 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 28.113 4.754 -15.961 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 27.884 4.004 -15.374 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 28.196 6.112 -15.394 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 26.799 6.591 -14.993 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 25.884 6.83 -16.2 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 26.344 7.982 -17.1 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 26.797 9.004 -16.537 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 26.136 7.858 -18.325 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 29.143 6.173 -14.204 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 30.117 6.928 -14.242 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 28.905 5.283 -13.238 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 28.208 4.611 -13.394 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 29.621 5.24 -11.957 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 29.041 4.141 -11.056 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 29.736 4.152 -9.696 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 29.31 5.017 -8.702 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.818 3.313 -9.476 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.957 5.007 -7.482 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 31.475 3.329 -8.253 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 31.034 4.165 -7.237 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 31.145 5.147 -12.081 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 31.686 4.391 -12.887 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 31.838 5.934 -11.243 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 31.329 6.536 -10.659 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 33.283 5.967 -11.134 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 33.935 6.805 -12.263 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 33.646 8.308 -12.241 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 34.201 9.192 -11.417 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 32.925 8.997 -13.125 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 33.821 10.413 -11.777 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 33.013 10.287 -12.82 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 32.554 11.019 -13.284 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 33.663 6.522 -9.752 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 33.13 7.531 -9.303 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 34.711 5.951 -9.201 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 35.197 5.284 -9.728 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 35.202 6.247 -7.835 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 36.532 5.522 -7.64 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 36.364 3.996 -7.629 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 35.565 3.487 -6.423 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 36.302 3.772 -5.112 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 35.547 3.27 -3.961 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 35.363 2.252 -4.072 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 34.639 3.769 -3.885 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 36.088 3.419 -3.086 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 35.384 7.729 -7.461 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 35.208 8.11 -6.308 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 35.637 8.56 -8.467 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 35.634 8.206 -9.382 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 35.899 9.999 -8.269 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 37.141 10.403 -9.069 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 38.407 9.741 -8.53 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 38.658 9.897 -7.32 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 39.068 9.06 -9.339 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 34.7 10.901 -8.605 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 34.827 11.907 -9.301 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 33.525 10.484 -8.149 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 33.474 9.623 -7.686 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 32.297 11.277 -8.329 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 31.073 10.38 -8.473 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 31.124 9.604 -9.771 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 29.746 8.431 -9.933 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 29.964 8.41 -11.685 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 32.09 12.118 -7.079 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 32.263 11.651 -5.951 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 31.691 13.357 -7.307 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 31.62 13.684 -8.238 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 31.394 14.273 -6.199 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 31.592 15.759 -6.545 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 30.503 16.224 -7.351 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 30.839 16.823 -8.024 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 32.971 16.038 -7.161 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 29.945 14.007 -5.784 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 29.134 13.446 -6.522 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 29.624 14.51 -4.611 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 30.313 14.978 -4.089 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 28.277 14.398 -4.06 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 28.413 15.13 -2.734 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 27.385 14.584 -1.786 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 27.621 13.082 -1.585 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 27.026 15.591 -0.682 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 27.194 15.015 -4.96 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 26.234 14.366 -5.377 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 27.517 16.216 -5.416 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 28.373 16.619 -5.121 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 26.662 16.997 -6.328 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 27.16 18.434 -6.517 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 27.206 19.266 -5.226 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 28.397 18.962 -4.303 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 29.28 18.159 -4.695 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 28.381 19.501 -3.178 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 26.564 16.328 -7.704 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 25.496 16.339 -8.309 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 27.642 15.65 -8.111 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 28.45 15.662 -7.549 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 27.668 14.892 -9.379 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 29.066 14.362 -9.705 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 30.015 15.465 -10.17 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 31.349 14.865 -10.609 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 31.423 14.516 -11.798 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 32.235 14.708 -9.743 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 26.714 13.693 -9.351 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 25.933 13.466 -10.267 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 26.726 12.973 -8.238 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 27.333 13.238 -7.508 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 25.871 11.79 -8.059 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 26.33 11.088 -6.792 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 24.382 12.15 -7.969 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 23.533 11.441 -8.505 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 24.102 13.322 -7.402 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 24.847 13.872 -7.07 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 22.727 13.831 -7.247 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 22.72 15.144 -6.478 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 23.098 14.971 -5.009 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 23.115 16.318 -4.27 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 22.354 17.217 -4.673 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 23.901 16.481 -3.311 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 22.047 14.081 -8.594 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 20.924 13.641 -8.809 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 22.789 14.68 -9.522 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 23.69 14.987 -9.283 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 22.301 14.905 -10.896 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 23.181 15.958 -11.606 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 24.623 15.517 -11.855 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 22.592 16.385 -12.947 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 22.222 13.575 -11.665 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 21.491 13.423 -12.629 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 23.046 12.618 -11.266 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 23.65 12.787 -10.512 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 23.074 11.313 -11.936 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 24.403 10.601 -11.687 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 24.432 9.177 -12.261 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 23.958 9.096 -13.719 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 25.862 8.655 -12.18 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 21.879 10.443 -11.558 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 21.161 9.947 -12.422 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 21.648 10.308 -10.265 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 22.274 10.709 -9.615 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 20.468 9.562 -9.778 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 20.462 9.533 -8.256 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 20.407 10.977 -7.795 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 21.703 8.822 -7.719 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 20.305 11.107 -6.335 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 19.177 10.236 -10.287 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 18.228 9.584 -10.71 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 19.221 11.567 -10.303 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 20.048 12.013 -10.014 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 18.093 12.397 -10.722 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 18.381 13.834 -10.293 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 17.118 14.633 -9.979 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 16.291 13.955 -8.882 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 17.536 16.025 -9.509 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 17.871 12.278 -12.229 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 16.725 12.193 -12.665 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 18.967 12.044 -12.949 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 19.829 11.966 -12.489 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 18.93 11.932 -14.415 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 20.329 12.086 -15.006 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 20.235 12.483 -16.481 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 21.573 12.34 -17.206 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 21.91 10.867 -17.462 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 23.165 10.736 -18.214 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 23.094 11.237 -19.121 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 23.366 9.729 -18.401 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 23.954 11.137 -17.668 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 18.364 10.575 -14.834 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 17.416 10.498 -15.613 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 18.896 9.524 -14.215 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 19.594 9.681 -13.537 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 18.493 8.134 -14.505 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 19.38 7.118 -13.77 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 20.838 7.216 -14.197 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 19.413 7.365 -12.274 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 17.01 7.873 -14.196 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 16.366 7.117 -14.92 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 16.506 8.53 -13.144 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 17.11 9.083 -12.601 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 15.087 8.45 -12.763 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 14.75 9.214 -11.484 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 15.357 8.559 -10.246 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 15.007 9.397 -9.022 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 14.817 7.144 -10.045 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 14.241 8.986 -13.898 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 13.793 8.16 -14.669 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 14.401 10.28 -14.181 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 15.013 10.807 -13.622 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 13.707 10.958 -15.294 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 14.422 12.276 -15.57 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 13.713 13.076 -16.664 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 14.475 14.358 -16.967 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 14.442 15.245 -15.792 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 13.914 14.943 -15.023 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 15.085 16.404 -15.696 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 15.841 16.825 -16.698 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 16.329 17.693 -16.629 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 15.93 16.269 -17.523 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 14.968 17.154 -14.608 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 15.458 18.025 -14.54 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 14.396 16.848 -13.848 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 13.721 10.118 -16.579 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 12.665 9.913 -17.173 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 14.884 9.526 -16.86 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 15.654 9.71 -16.276 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 15.07 8.612 -17.998 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 16.529 8.143 -18.021 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 16.792 7.229 -19.221 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 18.241 6.754 -19.262 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 19.186 7.477 -18.987 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 18.426 5.509 -19.643 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 17.639 4.972 -19.871 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 19.35 5.171 -19.68 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 14.07 7.443 -17.94 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 12.992 7.504 -18.525 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 14.414 6.416 -17.175 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 15.232 6.494 -16.633 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 13.618 5.176 -17.068 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 14.553 4.039 -16.628 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 15.723 3.959 -17.612 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 15.091 4.194 -15.199 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 12.405 5.312 -16.135 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 11.907 4.311 -15.618 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 11.989 6.549 -15.884 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 12.433 7.303 -16.328 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 10.885 6.809 -14.948 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 11.036 8.142 -14.202 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 10.161 8.193 -12.957 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 10.42 9.714 -11.983 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 9.006 10.638 -12.538 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 9.618 6.762 -15.792 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 9.224 5.681 -16.222 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 9.074 7.94 -16.085 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 9.524 8.752 -15.774 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 7.839 8.082 -16.858 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 6.738 7.149 -16.312 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 5.419 7.272 -17.075 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 5.574 7.201 -18.596 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 6.329 8.005 -19.186 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 4.826 6.382 -19.156 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 7.382 9.544 -16.933 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 7.64 10.259 -17.896 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 6.603 9.9 -15.921 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 6.455 9.241 -15.212 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 5.934 11.201 -15.79 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 5.251 11.26 -14.416 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 4.413 10.024 -14.047 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 3.223 9.784 -14.982 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 2.304 10.625 -14.946 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 3.264 8.775 -15.715 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 7.007 12.291 -15.871 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 8.185 12.041 -15.61 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 6.566 13.492 -16.22 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 5.636 13.588 -16.507 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 7.43 14.686 -16.18 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 6.568 15.916 -16.476 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 7.396 17.166 -16.794 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 8.011 17.087 -18.193 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 8.713 18.398 -18.551 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 9.221 18.366 -19.929 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 9.697 19.262 -20.157 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 8.434 18.227 -20.595 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 9.897 17.585 -20.044 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 8.023 14.797 -14.764 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 7.287 14.804 -13.773 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 9.343 14.672 -14.696 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 9.85 14.583 -15.528 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 10.073 14.653 -13.417 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 11.552 14.319 -13.652 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 12.317 14.168 -12.331 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 11.842 12.924 -11.587 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 13.826 14.102 -12.557 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 9.933 15.977 -12.654 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 10.631 16.954 -12.916 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 8.987 15.99 -11.728 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 8.414 15.203 -11.618 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 8.78 17.15 -10.846 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 7.314 17.613 -10.925 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 6.279 16.572 -10.477 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 6.551 15.875 -9.48 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 5.242 16.444 -11.158 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 9.198 16.749 -9.427 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 9.076 15.576 -9.069 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 9.539 17.739 -8.612 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 9.549 18.654 -8.965 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 9.897 17.536 -7.187 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 10.52 18.822 -6.648 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 9.577 19.893 -6.728 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 9.517 20.332 -5.857 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 8.728 17.098 -6.277 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 8.688 17.376 -5.079 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 7.774 16.402 -6.878 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 7.86 16.252 -7.85 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 6.59 15.84 -6.201 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 5.317 16.491 -6.738 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 5.275 17.995 -6.454 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 3.963 18.618 -6.936 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 2.736 18.08 -6.188 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 2.778 18.428 -4.76 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 2.75 19.461 -4.643 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 3.654 18.066 -4.329 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 1.963 18.01 -4.266 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 6.499 14.32 -6.391 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 6.076 13.606 -5.487 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 6.943 13.844 -7.553 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 7.236 14.486 -8.248 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 6.979 12.404 -7.861 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 6.396 12.171 -9.26 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 7.232 12.805 -10.378 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 8.451 12.886 -10.354 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 6.551 13.321 -11.372 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 5.573 13.274 -11.336 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 7.044 13.73 -12.115 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 8.403 11.834 -7.759 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 8.647 10.709 -8.184 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 9.331 12.655 -7.277 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 9.073 13.582 -7.085 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 10.721 12.256 -7.026 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 11.642 12.8 -8.136 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 11.712 14.331 -8.216 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 13.05 12.223 -8.001 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 11.141 12.729 -5.632 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 11.026 13.908 -5.291 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 11.688 11.786 -4.885 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 11.723 10.863 -5.23 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 12.264 12.074 -3.567 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 11.53 11.258 -2.504 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 12.145 11.429 -1.114 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 11.1 11.282 -0.016 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 10.506 12.257 0.416 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 10.876 10.074 0.449 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 11.388 9.33 0.07 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 10.212 9.972 1.163 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 13.759 11.773 -3.602 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 14.189 10.755 -4.143 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 14.501 12.7 -3.01 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 14.054 13.457 -2.578 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 15.957 12.636 -2.97 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 16.492 13.701 -3.94 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 17.861 13.302 -4.473 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 17.627 11.936 -5.092 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 18.375 14.267 -5.544 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 16.519 12.841 -1.569 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 16.072 13.733 -0.858 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 17.517 12.042 -1.222 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 17.863 11.405 -1.889 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 18.128 12.04 0.12 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 17.351 11.102 1.047 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 19.597 11.618 0.045 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 20.075 11.167 -0.998 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 20.282 11.777 1.175 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 19.812 12.138 1.961 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 21.711 11.449 1.314 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 22.482 12.48 0.514 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 23.989 12.322 0.528 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 24.586 13.435 -0.285 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 24.042 13.448 -1.71 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 24.92 14.117 -2.683 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 24.691 13.801 -3.647 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 25.907 13.892 -2.487 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 24.787 15.158 -2.637 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 22.177 11.521 2.77 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 21.522 12.125 3.618 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 23.311 10.86 3.004 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 23.724 10.375 2.255 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 23.99 10.808 4.318 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 24.074 9.391 4.889 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 24.557 9.248 6.331 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 22.691 8.92 5.018 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 25.442 11.178 4.142 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 26.107 10.613 3.277 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 25.931 11.816 5.191 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 25.327 12.068 5.924 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 27.354 12.172 5.288 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 27.579 13.619 4.835 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 26.865 14.495 5.696 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 26.986 15.405 5.401 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 27.112 13.932 3.416 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 27.836 12.026 6.733 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 27.044 12.057 7.67 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 29.154 11.938 6.894 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 29.724 11.906 6.097 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 29.793 11.884 8.227 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 31.307 11.723 8.087 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 29.455 13.099 9.092 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 29.099 12.97 10.258 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 29.406 14.238 8.411 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 29.552 14.21 7.442 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 29.14 15.537 9.044 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 29.428 16.682 8.062 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 28.545 16.632 6.814 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 28.748 17.81 5.877 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 29.872 17.897 5.345 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 27.734 18.494 5.627 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 27.733 15.667 9.652 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 27.612 16.015 10.822 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 26.709 15.354 8.845 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 26.898 14.93 7.978 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 25.313 15.639 9.222 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 24.42 14.399 9.305 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 23.246 14.506 9.612 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 24.977 13.215 9.048 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 25.938 13.173 8.846 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 24.187 11.973 9.046 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 23.115 11.99 7.948 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 23.347 12.528 6.862 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 22.011 11.302 8.223 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 21.924 10.893 9.111 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 20.908 11.132 7.255 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 20.112 9.85 7.542 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 19.11 9.539 6.415 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 19.544 9.053 5.201 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 17.746 9.641 6.564 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 18.785 8.707 4.116 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 16.936 9.261 5.495 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 17.427 8.804 4.273 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 19.969 12.341 7.215 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 19.27 12.626 8.186 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 19.961 13.004 6.061 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 20.593 12.732 5.357 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 19.04 14.121 5.783 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 19.81 15.442 5.646 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 20.6 15.838 6.902 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 21.632 16.676 6.928 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 20.324 15.501 8.159 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 21.984 16.86 8.195 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 21.158 16.154 8.954 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 21.176 16.102 9.931 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 18.261 13.842 4.495 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 18.823 13.372 3.501 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 16.985 14.213 4.512 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 16.626 14.64 5.317 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 16.089 14.0 3.357 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 14.793 13.265 3.762 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 15.117 11.904 4.399 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 13.854 13.105 2.549 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 13.899 11.139 4.932 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 15.776 15.355 2.711 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 14.908 16.089 3.177 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 16.501 15.637 1.633 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 17.158 14.971 1.343 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 16.382 16.874 0.832 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 16.893 16.652 -0.595 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 18.391 16.371 -0.658 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 18.936 15.263 -0.032 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 19.209 17.229 -1.378 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 20.287 15.027 -0.115 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 20.569 16.986 -1.471 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 21.106 15.884 -0.829 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 22.444 15.723 -0.8 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 22.836 16.151 -1.58 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 14.938 17.363 0.724 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 14.033 16.621 0.356 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 14.762 18.617 1.115 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 15.524 19.112 1.478 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 13.458 19.292 1.013 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 13.433 20.566 1.863 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 13.478 20.252 3.362 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 13.139 19.179 3.835 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 13.913 21.222 4.134 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 14.177 22.067 3.713 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 13.957 21.059 5.098 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 13.109 19.58 -0.453 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 13.987 19.641 -1.319 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 11.839 19.908 -0.662 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 11.245 20.013 0.11 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 11.29 20.116 -2.015 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 9.792 20.437 -1.943 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 9.122 20.53 -3.322 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 9.779 21.013 -4.272 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 7.916 20.226 -3.375 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 12.04 21.198 -2.806 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 12.424 20.973 -3.949 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 12.249 22.363 -2.207 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 11.954 22.485 -1.282 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 12.916 23.481 -2.908 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 13.024 24.706 -1.996 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 13.684 24.388 -0.652 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 14.018 25.669 0.102 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 13.109 26.143 0.812 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 15.188 26.083 -0.015 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 14.298 23.111 -3.481 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 14.56 23.316 -4.664 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 15.083 22.397 -2.672 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 14.748 22.175 -1.778 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 16.425 21.919 -3.056 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 17.085 21.186 -1.884 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 17.446 22.138 -0.74 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 18.477 23.199 -1.15 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 19.386 22.859 -1.939 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 18.321 24.329 -0.646 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 16.369 20.994 -4.272 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 16.818 21.371 -5.354 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 15.636 19.891 -4.111 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 15.197 19.741 -3.244 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 15.449 18.899 -5.184 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 14.574 17.73 -4.713 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 13.154 18.178 -4.36 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 11.968 16.893 -3.848 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 12.709 16.471 -2.293 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 14.851 19.54 -6.453 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 15.357 19.309 -7.543 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 13.957 20.508 -6.255 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 13.728 20.74 -5.325 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 13.287 21.252 -7.324 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 12.28 22.244 -6.768 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 14.307 22.043 -8.265 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 14.266 22.024 -9.359 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 15.218 22.766 -7.539 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 15.197 22.807 -6.554 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 16.233 23.485 -8.346 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 16.853 24.597 -7.505 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 17.812 25.433 -8.357 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 17.368 25.923 -9.419 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 18.99 25.489 -7.946 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 17.308 22.541 -8.9 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 17.874 22.814 -9.949 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 17.553 21.456 -8.172 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 17.09 21.357 -7.307 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 18.5 20.402 -8.591 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 18.617 19.347 -7.49 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 18.035 19.747 -9.898 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 18.855 19.335 -10.713 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 16.715 19.748 -10.102 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 16.139 20.11 -9.392 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 16.074 19.216 -11.319 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 14.6 18.776 -11.131 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 14.401 17.824 -9.954 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 13.545 19.88 -11.068 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 16.221 20.197 -12.49 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 16.571 19.788 -13.594 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 15.988 21.482 -12.209 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 15.714 21.715 -11.296 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 16.119 22.567 -13.2 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 15.633 23.892 -12.607 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 17.577 22.695 -13.64 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 17.875 22.385 -14.788 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 18.46 22.804 -12.644 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 18.115 22.885 -11.721 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 19.923 22.81 -12.839 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 20.612 22.83 -11.467 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 22.134 22.983 -11.554 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 22.499 24.314 -12.206 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 23.959 24.447 -12.309 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 24.492 23.702 -11.963 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 24.598 25.499 -12.822 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 23.926 26.542 -13.298 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 24.416 27.326 -13.68 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 22.925 26.547 -13.274 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 25.923 25.519 -12.862 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 26.402 26.31 -13.247 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 26.448 24.75 -12.504 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 20.387 21.579 -13.639 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 21.355 21.644 -14.391 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 19.636 20.491 -13.48 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 18.894 20.53 -12.839 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 19.862 19.236 -14.208 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 19.165 18.086 -13.486 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 19.391 16.773 -14.231 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 18.714 15.631 -13.496 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 17.475 15.648 -13.381 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 19.477 14.81 -12.97 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 19.405 19.348 -15.668 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 20.259 19.414 -16.548 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 18.084 19.385 -15.871 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 17.505 19.373 -15.071 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 17.423 19.47 -17.192 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 15.949 19.844 -16.997 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 15.165 19.732 -18.309 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 13.69 20.065 -18.121 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 13.299 21.108 -17.615 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 12.858 19.151 -18.563 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 13.232 18.344 -18.972 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 11.901 19.316 -18.459 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 18.072 20.49 -18.142 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 17.931 20.387 -19.357 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 18.714 21.492 -17.551 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 18.713 21.53 -16.569 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 19.422 22.549 -18.292 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 19.892 23.641 -17.328 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 18.717 24.396 -16.704 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 17.798 25.053 -17.735 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 18.23 25.638 -18.717 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 16.51 25.024 -17.471 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 16.215 24.591 -16.642 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 15.898 25.438 -18.115 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 20.612 22.025 -19.1 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 20.668 22.218 -20.313 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 21.537 21.341 -18.424 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 21.411 21.198 -17.461 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 22.73 20.766 -19.084 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 23.547 19.943 -18.083 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 24.141 20.8 -16.964 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 24.978 19.914 -16.046 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 25.593 20.702 -14.964 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 25.408 21.664 -14.961 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 26.37 20.201 -13.999 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 26.652 18.904 -13.956 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 27.235 18.537 -13.229 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 26.28 18.288 -14.652 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 26.876 20.995 -13.064 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 27.46 20.614 -12.342 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 26.679 21.972 -13.076 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 22.371 19.887 -20.301 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 23.271 19.704 -21.149 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -8.517 -32.947 -20.634 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -8.476 -32.955 -19.654 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -8.175 -31.706 -21.355 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -8.802 -31.741 -22.755 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -8.169 -32.818 -23.639 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -8.817 -32.848 -25.349 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -10.232 -33.913 -25.156 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -8.664 -30.464 -20.589 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -9.622 -30.546 -19.824 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -7.988 -29.337 -20.814 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -7.232 -29.359 -21.436 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -8.328 -28.07 -20.17 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -9.693 -27.547 -20.636 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -9.753 -27.246 -22.108 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -10.459 -28.068 -22.971 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -9.092 -26.146 -22.627 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -10.505 -27.795 -24.326 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -9.135 -25.867 -23.98 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -9.841 -26.693 -24.831 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -8.255 -28.154 -18.646 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -9.269 -28.077 -17.954 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -7.042 -28.313 -18.131 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -6.271 -28.364 -18.73 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.829 -28.394 -16.692 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -6.08 -29.683 -16.31 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -4.604 -29.703 -16.693 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -3.841 -30.786 -15.941 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -2.469 -30.368 -15.645 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -1.975 -29.914 -16.361 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -1.858 -30.578 -14.475 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -2.484 -31.211 -13.49 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -2.015 -31.363 -12.615 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -3.419 -31.539 -13.616 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -0.628 -30.123 -14.274 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -0.169 -30.281 -13.374 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -0.149 -29.622 -14.993 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -6.062 -27.169 -16.207 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -5.157 -26.688 -16.89 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -6.433 -26.659 -15.042 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -7.167 -27.076 -14.545 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -5.768 -25.494 -14.478 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -6.739 -24.318 -14.341 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -6.031 -23.012 -14.021 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -5.494 -22.352 -14.908 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -6.024 -22.623 -12.753 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -6.48 -23.199 -12.074 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -5.588 -21.775 -12.535 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -5.157 -25.832 -13.131 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -5.782 -26.493 -12.306 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -3.923 -25.391 -12.927 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -3.474 -24.89 -13.639 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -3.214 -25.639 -11.681 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -2.137 -26.706 -11.894 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -2.693 -28.095 -12.153 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -3.039 -28.834 -10.876 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -4.09 -28.61 -10.281 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -2.164 -29.738 -10.456 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -1.338 -29.885 -10.996 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -2.365 -30.225 -9.631 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -2.586 -24.349 -11.171 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -1.479 -24.352 -10.635 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -3.301 -23.244 -11.345 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -4.179 -23.305 -11.78 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -2.802 -21.941 -10.912 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.334 -21.121 -12.12 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.439 -21.9 -13.06 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -0.097 -22.102 -12.764 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.943 -22.453 -14.23 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 0.716 -22.833 -13.607 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -1.136 -23.182 -15.081 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 0.192 -23.371 -14.764 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 0.996 -24.106 -15.604 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 1.345 -24.867 -15.127 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -3.86 -21.179 -10.123 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -3.731 -19.978 -9.882 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -4.912 -21.883 -9.728 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -4.978 -22.832 -9.975 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -5.995 -21.278 -8.962 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -7.301 -21.314 -9.759 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -7.78 -22.725 -10.054 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -6.964 -23.538 -10.547 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -8.968 -23.014 -9.81 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -6.182 -21.972 -7.617 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -7.108 -21.655 -6.874 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -5.293 -22.911 -7.309 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -4.572 -23.11 -7.939 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -5.384 -23.635 -6.053 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -4.731 -22.888 -4.906 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -5.292 -22.793 -3.815 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -3.544 -22.353 -5.16 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -3.157 -22.453 -6.053 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -2.804 -21.609 -4.151 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -1.396 -22.185 -3.974 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -1.389 -23.536 -3.284 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -1.034 -23.591 -2.09 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -1.74 -24.544 -3.938 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -2.725 -20.141 -4.539 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -2.563 -19.811 -5.714 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -2.84 -19.265 -3.548 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -2.959 -19.595 -2.633 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -2.795 -17.824 -3.782 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -3.429 -17.079 -2.617 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -1.368 -17.336 -4.014 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -1.156 -16.24 -4.533 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.397 -18.16 -3.632 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.632 -19.023 -3.232 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 1.011 -17.82 -3.787 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.837 -18.387 -2.622 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.65 -19.804 -2.553 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 2.487 -20.221 -2.298 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.399 -17.767 -1.306 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 1.559 -18.368 -5.101 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 2.762 -18.308 -5.365 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 0.662 -18.912 -5.912 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -0.276 -18.941 -5.63 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 1.023 -19.468 -7.203 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 0.286 -20.803 -7.449 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.674 -21.754 -6.451 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 1.617 -21.663 -6.269 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 0.6 -21.363 -8.828 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 0.674 -18.483 -8.315 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.5 -18.248 -8.606 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 1.697 -17.894 -8.917 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 2.61 -18.112 -8.634 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 1.496 -16.941 -9.999 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 2.714 -16.024 -10.137 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 2.802 -14.955 -9.09 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 2.954 -15.131 -7.746 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 2.754 -13.54 -9.306 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 2.999 -13.915 -7.111 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 3.1 -13.782 -6.149 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 2.882 -12.921 -8.047 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 2.621 -12.736 -10.442 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 2.871 -11.537 -7.892 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 2.612 -11.363 -10.286 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 2.74 -10.777 -9.022 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 1.274 -17.683 -11.306 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 2.042 -18.584 -11.648 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 0.223 -17.318 -12.036 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.376 -16.61 -11.71 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -0.054 -17.978 -13.319 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -1.459 -17.614 -13.816 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -1.511 -16.264 -14.281 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -2.403 -15.923 -14.174 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 1.032 -17.537 -14.319 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 1.608 -16.462 -14.125 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 1.254 -18.288 -15.405 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 2.246 -17.955 -16.448 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 1.929 -18.918 -17.59 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 1.434 -20.161 -16.856 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 0.611 -19.579 -15.713 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 2.167 -16.499 -16.935 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 3.195 -15.913 -17.262 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 0.965 -15.918 -16.936 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 0.189 -16.441 -16.647 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 0.772 -14.513 -17.349 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -0.657 -14.32 -17.863 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -0.782 -12.963 -18.565 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -2.158 -12.734 -19.17 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -3.2 -12.851 -18.545 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -2.16 -12.389 -20.435 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -1.298 -12.305 -20.893 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -3.023 -12.23 -20.868 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 1.125 -13.472 -16.264 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 1.444 -12.329 -16.587 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 0.951 -13.857 -14.996 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 0.642 -14.773 -14.823 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 1.246 -12.972 -13.851 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -0.034 -12.545 -13.129 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -0.219 -11.383 -12.77 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -0.926 -13.516 -12.958 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -0.693 -14.421 -13.253 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -2.248 -13.299 -12.345 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -3.333 -13.701 -13.34 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -3.239 -12.882 -14.63 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -4.131 -13.471 -15.714 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -5.557 -13.353 -15.359 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -5.766 -12.98 -14.468 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -6.57 -13.71 -16.144 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -6.354 -14.219 -17.351 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -7.125 -14.484 -17.931 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -5.417 -14.332 -17.686 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -7.819 -13.552 -15.733 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -8.006 -13.165 -14.819 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -8.58 -13.817 -16.323 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -2.372 -14.145 -11.077 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.819 -15.244 -10.991 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -3.154 -13.617 -10.144 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -3.554 -12.737 -10.312 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -3.453 -14.29 -8.869 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -3.076 -13.372 -7.698 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -1.573 -13.096 -7.623 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -1.265 -12.088 -6.517 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.857 -14.402 -7.31 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -4.932 -14.675 -8.816 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -5.791 -13.947 -8.308 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -5.206 -15.859 -9.352 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -4.462 -16.429 -9.638 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -6.588 -16.352 -9.527 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -6.613 -17.719 -10.198 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -6.154 -17.624 -11.651 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -6.85 -17.096 -12.645 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -7.712 -16.629 -12.574 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -5.039 -18.154 -12.144 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -6.17 -17.3 -13.769 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -5.053 -17.962 -13.46 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -4.373 -18.265 -14.095 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -7.43 -16.43 -8.252 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -8.572 -15.977 -8.264 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -6.833 -16.893 -7.153 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -5.91 -17.215 -7.212 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -7.533 -16.938 -5.85 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -6.631 -17.52 -4.76 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -6.723 -19.046 -4.723 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -8.142 -19.51 -4.38 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -8.716 -19.186 -3.351 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -8.753 -20.217 -5.301 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -8.27 -20.413 -6.138 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -9.664 -20.525 -5.117 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -8.069 -15.577 -5.397 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -9.227 -15.458 -4.997 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -7.287 -14.545 -5.699 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -6.415 -14.72 -6.111 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -7.685 -13.145 -5.458 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -6.502 -12.179 -5.624 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -6.913 -10.73 -5.338 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -5.35 -12.554 -4.688 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -8.84 -12.77 -6.401 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -9.842 -12.248 -5.942 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -8.745 -13.171 -7.666 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -7.948 -13.675 -7.942 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -9.793 -12.896 -8.673 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -9.369 -13.38 -10.054 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -8.256 -12.515 -10.648 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -7.928 -12.924 -12.087 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -8.835 -13.424 -12.788 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -6.745 -12.763 -12.457 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -11.148 -13.519 -8.319 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -12.165 -12.826 -8.308 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -11.107 -14.77 -7.86 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -10.241 -15.241 -7.849 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -12.309 -15.476 -7.368 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -11.979 -16.918 -6.966 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -11.403 -17.771 -8.105 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -11.48 -17.373 -9.439 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -10.856 -19.006 -7.793 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -11.007 -18.191 -10.445 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -10.387 -19.839 -8.799 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -10.46 -19.426 -10.126 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -9.922 -20.188 -11.107 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -9.662 -19.631 -11.842 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -12.948 -14.761 -6.176 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -14.171 -14.687 -6.075 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -12.092 -14.095 -5.403 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -11.135 -14.138 -5.621 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -12.512 -13.295 -4.241 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -11.319 -12.781 -3.437 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -13.401 -12.125 -4.67 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -14.556 -12.102 -4.258 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -12.979 -11.37 -5.69 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -12.104 -11.566 -6.091 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -13.786 -10.257 -6.241 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -13.122 -9.541 -7.424 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -11.802 -8.811 -7.153 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -11.815 -7.995 -5.86 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -10.613 -9.758 -7.209 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -15.146 -10.733 -6.746 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -16.174 -10.126 -6.459 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -15.124 -11.931 -7.325 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -14.261 -12.394 -7.406 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -16.324 -12.595 -7.85 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -15.933 -13.951 -8.436 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -16.844 -14.316 -9.608 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -16.632 -13.37 -10.798 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -15.46 -13.012 -11.063 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -17.646 -13.048 -11.447 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -17.403 -12.794 -6.771 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -18.592 -12.696 -7.063 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -16.958 -12.972 -5.527 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -15.985 -13.023 -5.383 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -17.844 -13.09 -4.353 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -17.058 -13.622 -3.153 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -18.52 -11.757 -3.982 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -19.652 -11.727 -3.504 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -17.824 -10.658 -4.244 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -16.913 -10.762 -4.602 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -18.342 -9.293 -4.048 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -17.189 -8.288 -4.225 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -16.176 -8.299 -3.074 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -17.707 -6.866 -4.37 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -15.301 -9.548 -3.002 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -19.495 -9.023 -5.033 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -20.485 -8.387 -4.676 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -19.318 -9.499 -6.262 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -18.478 -9.967 -6.467 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -20.328 -9.354 -7.33 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -19.825 -9.968 -8.637 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -18.53 -9.328 -9.14 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -18.118 -9.987 -10.454 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -16.769 -9.462 -10.943 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -16.384 -10.122 -12.2 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -16.29 -11.154 -12.046 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -15.474 -9.751 -12.536 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -17.106 -9.958 -12.928 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -21.638 -10.053 -6.942 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -22.721 -9.554 -7.224 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -21.497 -11.167 -6.227 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -20.584 -11.468 -6.027 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -22.616 -11.981 -5.721 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -22.075 -13.343 -5.282 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -22.418 -14.433 -6.3 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -23.915 -14.775 -6.295 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -24.802 -13.948 -6.445 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -24.208 -16.049 -6.17 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -23.47 -16.689 -6.09 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -25.152 -16.306 -6.163 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -23.434 -11.337 -4.588 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -24.527 -11.794 -4.254 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -22.826 -10.33 -3.948 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -21.935 -10.057 -4.257 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -23.432 -9.609 -2.815 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -24.421 -8.542 -3.299 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -24.44 -8.164 -4.472 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -25.242 -8.081 -2.361 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -25.226 -8.495 -1.475 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -26.177 -6.966 -2.611 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -27.055 -6.715 -1.381 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -28.039 -5.736 -1.716 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -28.478 -5.419 -0.907 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -25.413 -5.686 -2.997 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -24.196 -5.593 -2.836 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -26.156 -4.739 -3.555 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -27.116 -4.907 -3.663 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -25.624 -3.44 -3.993 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -26.47 -2.915 -5.154 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -25.584 -2.417 -2.844 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -26.364 -2.459 -1.887 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -24.648 -1.489 -2.997 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -24.045 -1.569 -3.771 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -24.44 -0.355 -2.079 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -23.537 -0.766 -0.9 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.451 0.325 0.018 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -22.763 0.932 -0.266 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -22.131 -1.222 -1.305 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -23.831 0.809 -2.874 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -22.98 0.589 -3.732 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -24.256 2.019 -2.545 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -24.9 2.099 -1.799 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -23.819 3.254 -3.222 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -25.007 3.871 -4.001 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -24.771 5.289 -4.539 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -25.332 3.012 -5.223 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -23.21 4.232 -2.209 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -23.66 4.341 -1.068 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -22.253 4.992 -2.742 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -21.971 4.792 -3.665 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -21.595 6.104 -2.045 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -21.355 7.249 -3.033 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -21.053 7.007 -4.197 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -21.494 8.469 -2.536 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -21.726 8.555 -1.585 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -21.328 9.713 -3.322 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -22.51 9.976 -4.274 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -23.838 10.319 -3.584 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -24.889 10.723 -4.616 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -24.353 9.152 -2.748 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -21.216 10.88 -2.344 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -21.757 10.832 -1.236 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -20.433 11.866 -2.751 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -20.106 11.869 -3.68 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -20.039 12.966 -1.85 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -18.676 12.657 -1.176 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -18.622 11.266 -0.545 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -17.472 12.741 -2.118 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -19.991 14.288 -2.63 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -19.696 14.305 -3.823 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -20.236 15.367 -1.905 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -20.512 15.253 -0.97 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -20.079 16.732 -2.439 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -21.361 17.525 -2.152 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -21.532 17.759 -0.74 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -22.188 17.145 -0.395 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -18.82 17.359 -1.817 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -17.808 16.676 -1.699 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -18.912 18.616 -1.391 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -19.746 19.1 -1.572 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -17.848 19.325 -0.665 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -17.505 20.608 -1.411 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -16.933 20.302 -2.797 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -16.533 21.593 -3.511 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -15.375 22.319 -2.813 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -14.152 21.502 -2.827 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -13.417 21.949 -2.243 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -13.796 21.408 -3.799 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -14.351 20.554 -2.45 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -18.223 19.646 0.789 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -17.544 20.397 1.486 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -19.303 19.024 1.249 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -19.788 18.414 0.653 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -19.799 19.244 2.62 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -20.94 20.279 2.636 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -21.995 19.845 1.769 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -21.925 20.304 0.925 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -20.475 21.675 2.217 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -20.203 17.947 3.334 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -20.355 17.956 4.549 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -20.52 16.911 2.553 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -20.39 16.994 1.588 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -21.037 15.634 3.079 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -22.57 15.672 3.176 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -23.097 16.868 3.981 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -23.206 18.108 3.533 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -22.944 18.43 2.639 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -23.522 16.857 5.24 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -23.692 18.873 4.503 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -23.882 18.095 5.563 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -24.229 18.385 6.431 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -20.635 14.464 2.172 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -20.221 14.656 1.026 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -20.74 13.283 2.763 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -20.952 13.284 3.726 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -20.562 11.975 2.127 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -19.317 11.343 2.747 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -21.791 11.118 2.453 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -22.377 11.289 3.522 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -22.21 10.278 1.512 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -21.724 10.223 0.659 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -23.408 9.439 1.721 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -24.625 10.016 0.964 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -25.883 9.144 1.063 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -25.009 11.397 1.502 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -23.14 7.976 1.346 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -22.551 7.691 0.305 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -23.728 7.119 2.168 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -24.126 7.474 2.994 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -23.835 5.673 1.918 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -23.106 4.876 2.999 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -21.585 4.99 2.909 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -20.957 4.257 4.092 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -21.042 4.435 1.588 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -25.3 5.245 1.886 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -26.092 5.616 2.753 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -25.634 4.567 0.802 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -24.943 4.417 0.113 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -26.983 4.021 0.567 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -27.661 4.744 -0.605 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -29.08 4.242 -0.851 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -27.826 6.212 -0.248 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.823 2.528 0.284 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -26.067 2.133 -0.601 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -27.486 1.728 1.102 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -28.081 2.119 1.78 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -27.363 0.268 1.003 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.599 -0.254 2.22 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -28.73 -0.402 0.885 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -29.712 0.048 1.484 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -28.716 -1.508 0.151 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -27.875 -1.775 -0.282 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -29.901 -2.343 -0.054 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -30.104 -2.593 -1.559 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -31.165 -3.658 -1.879 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -32.532 -3.34 -1.263 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -31.281 -3.829 -3.393 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -29.758 -3.647 0.739 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -29.222 -4.651 0.27 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -30.246 -3.603 1.969 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -30.644 -2.769 2.301 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -30.216 -4.79 2.839 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.795 -4.452 4.206 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -30.018 -3.346 4.927 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -30.585 -3.14 6.33 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -32.002 -2.558 6.306 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -32.549 -2.503 7.663 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -32.255 -3.339 8.205 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -33.591 -2.476 7.624 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -32.213 -1.645 8.154 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -31.015 -5.948 2.218 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -32.044 -5.757 1.569 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -30.475 -7.142 2.408 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.643 -7.197 2.923 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.062 -8.397 1.902 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -29.974 -9.129 1.108 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -30.47 -10.431 0.472 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -29.355 -11.155 -0.27 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -29.031 -10.418 -1.502 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -29.705 -9.781 -1.822 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -27.911 -10.554 -2.209 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -26.938 -11.361 -1.807 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -27.036 -11.88 -0.958 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -26.104 -11.457 -2.355 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -27.775 -9.923 -3.365 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -26.931 -10.024 -3.898 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -28.515 -9.346 -3.713 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.546 -9.234 3.096 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.229 -8.92 4.242 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -32.363 -10.249 2.832 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -32.649 -10.403 1.906 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.856 -11.155 3.886 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.147 -10.565 4.473 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -35.332 -10.622 3.505 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -35.234 -10.531 2.289 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.49 -10.814 4.075 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.518 -10.904 5.051 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -37.285 -10.865 3.503 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -33.075 -12.59 3.372 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.885 -12.881 2.191 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.557 -13.43 4.282 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.734 -13.087 5.187 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -33.853 -14.847 4.01 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -33.304 -15.694 5.168 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -35.356 -15.056 3.751 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -35.818 -14.986 2.615 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -36.125 -15.29 4.813 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -35.705 -15.319 5.698 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -37.579 -15.491 4.716 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -38.025 -16.502 5.778 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -37.412 -17.888 5.568 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -37.962 -18.881 6.593 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -37.678 -18.667 7.794 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -38.731 -19.764 6.164 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -38.312 -14.154 4.901 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.711 -13.136 5.237 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -39.638 -14.238 4.879 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -40.056 -15.067 4.563 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.504 -13.118 5.306 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.907 -13.384 4.763 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -42.794 -12.139 4.833 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -44.203 -12.407 4.295 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -44.756 -13.485 4.612 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -44.699 -11.515 3.576 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.506 -12.988 6.847 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.08 -12.067 7.42 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -39.831 -13.937 7.485 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.39 -14.617 6.938 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -39.709 -14.054 8.943 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -39.888 -15.519 9.38 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -41.28 -16.127 9.135 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -42.404 -15.235 9.673 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.504 -16.525 7.671 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -38.364 -13.539 9.455 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -38.273 -13.055 10.58 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -37.324 -13.704 8.638 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -37.461 -14.132 7.769 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -35.975 -13.248 9.015 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -34.92 -13.885 8.103 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.069 -13.371 6.777 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -35.929 -12.94 6.692 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -35.889 -11.713 8.942 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -36.713 -11.06 8.303 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -34.738 -11.216 9.366 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -34.066 -11.831 9.726 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.41 -9.781 9.321 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -33.848 -9.357 10.679 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -32.734 -10.19 11.021 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -32.397 -9.936 11.885 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.38 -9.5 8.219 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -32.672 -10.398 7.759 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.451 -8.28 7.707 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.16 -7.682 8.021 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.511 -7.783 6.686 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.059 -6.509 6.042 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.383 -6.74 5.315 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.577 -6.595 6.007 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -34.393 -7.066 3.964 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.787 -6.775 5.349 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -35.602 -7.243 3.303 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -36.797 -7.094 3.996 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -37.981 -7.187 3.339 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -38.03 -8.032 2.887 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.141 -7.513 7.318 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.031 -6.785 8.307 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.125 -8.173 6.774 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.301 -8.747 5.994 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -28.749 -8.071 7.284 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -27.946 -9.279 6.806 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -26.594 -9.379 7.522 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -26.15 -10.839 7.635 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -26.919 -11.754 7.888 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -24.862 -11.067 7.522 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -24.269 -10.304 7.374 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -24.551 -11.993 7.589 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.113 -6.741 6.861 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -27.87 -6.485 5.683 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -27.922 -5.894 7.868 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -28.208 -6.164 8.764 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.304 -4.565 7.699 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.224 -3.824 9.032 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -26.549 -4.636 10.147 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -26.393 -3.827 11.436 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -27.733 -3.274 11.93 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -27.555 -2.503 13.163 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -26.915 -1.701 12.994 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -27.15 -3.107 13.907 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -28.472 -2.137 13.491 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.909 -4.637 7.066 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -25.25 -5.676 7.069 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.503 -3.494 6.535 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -26.076 -2.702 6.615 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.222 -3.38 5.811 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.39 -3.975 4.408 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.672 -3.539 3.683 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.907 -4.398 2.443 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.85 -4.098 1.388 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -24.765 -5.17 0.393 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -24.228 -4.842 -0.437 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -25.718 -5.45 0.089 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -24.282 -5.995 0.8 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.603 -1.976 5.807 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.81 -1.631 4.94 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.952 -1.22 6.843 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.651 -1.551 7.44 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -23.327 0.072 7.165 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -24.385 1.178 7.172 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -25.066 1.381 5.813 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -26.157 2.436 5.943 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -24.07 1.865 4.767 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -22.696 -0.036 8.555 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -23.29 -0.616 9.465 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -21.478 0.469 8.672 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -21.084 0.935 7.899 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.679 0.342 9.906 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -19.611 -0.763 9.732 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -20.272 -2.137 9.514 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -18.659 -0.824 10.935 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -19.313 -3.258 9.083 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -20.045 1.694 10.268 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -19.37 2.299 9.44 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -20.221 2.072 11.531 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -20.843 1.558 12.085 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -19.523 3.222 12.144 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -20.196 3.682 13.442 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -21.671 4.005 13.229 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -22.298 4.776 14.368 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -23.645 5.248 13.989 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -23.912 5.157 13.051 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -24.494 5.794 14.86 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -24.154 5.908 16.137 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -23.26 5.585 16.447 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -24.787 6.319 16.792 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -25.686 6.225 14.48 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -25.965 6.143 13.527 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -26.31 6.633 15.149 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -18.1 2.805 12.514 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -17.844 1.63 12.752 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -17.203 3.775 12.533 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -17.472 4.677 12.256 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -15.797 3.531 12.931 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -14.892 3.45 11.687 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -15.364 2.466 10.6 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -13.463 3.128 12.129 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -15.407 0.995 11.027 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -15.298 4.597 13.923 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -14.34 4.42 14.673 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -15.899 5.768 13.804 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -16.587 5.869 13.114 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -15.601 6.93 14.636 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -14.242 7.52 14.224 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -13.522 8.313 15.312 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -14.216 8.734 16.266 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -12.357 8.674 15.05 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -16.743 7.89 14.327 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -17.577 7.672 13.445 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -16.68 9.032 14.967 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -15.927 9.182 15.592 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -17.679 10.071 14.808 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -17.226 10.904 15.984 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -17.913 10.697 17.327 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -18.642 9.695 17.473 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -17.537 11.488 18.218 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -17.599 10.729 13.406 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -18.561 11.313 12.921 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -16.458 10.545 12.746 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -15.766 9.997 13.172 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -16.179 11.104 11.419 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -15.081 12.169 11.495 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -13.71 11.503 11.606 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -13.161 10.744 10.674 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -13.543 10.559 9.786 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -12.892 11.505 12.647 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -12.008 10.27 11.114 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -11.838 10.754 12.332 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -11.074 10.564 12.916 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -15.862 10.062 10.317 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -15.523 10.472 9.205 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -16.292 8.812 10.497 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -16.808 8.585 11.303 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -16.013 7.76 9.494 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -14.572 7.223 9.543 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -14.227 6.756 10.956 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -13.574 8.193 8.902 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -12.82 6.208 11.112 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -16.961 6.566 9.612 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -17.319 6.144 10.716 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -17.126 5.95 8.444 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -16.681 6.319 7.649 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -17.955 4.747 8.298 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -17.798 4.164 6.897 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -17.125 4.746 6.039 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -18.401 2.998 6.727 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -18.954 2.651 7.462 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -18.277 2.177 5.503 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -17.051 1.248 5.575 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -17.117 0.361 6.831 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.743 2.03 5.495 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -15.88 -0.467 7.177 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -19.533 1.323 5.285 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -20.252 0.996 6.232 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -19.749 0.992 4.023 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -19.204 1.432 3.334 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -20.748 0.007 3.586 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -21.671 0.639 2.551 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -20.012 -1.167 2.941 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.912 -0.991 2.413 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.607 -2.349 3.039 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.515 -2.403 3.41 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.928 -3.586 2.6 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.64 -4.51 3.799 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -20.938 -5.066 4.408 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -18.843 -3.736 4.856 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -20.768 -6.183 5.439 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.722 -4.329 1.519 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.915 -4.109 1.349 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -20.032 -5.23 0.84 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -19.056 -5.255 0.96 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -20.641 -6.19 -0.099 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -20.732 -5.612 -1.511 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -19.798 -7.465 -0.13 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -18.58 -7.4 -0.303 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -20.492 -8.594 0.05 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -21.464 -8.535 0.15 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -19.848 -9.918 0.117 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -19.944 -10.518 1.525 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -20.894 -10.278 2.27 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -18.907 -11.273 1.866 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -18.157 -11.342 1.233 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -18.795 -11.996 3.145 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.539 -12.877 3.119 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -17.582 -13.899 1.969 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -16.219 -14.569 1.8 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -18.664 -14.954 2.214 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -18.798 -11.048 4.351 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -17.81 -10.378 4.663 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -19.916 -11.108 5.076 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -20.615 -11.734 4.798 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -20.159 -10.269 6.269 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -21.534 -10.575 6.883 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -19.055 -10.387 7.344 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -18.519 -9.357 7.744 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -18.596 -11.596 7.719 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -17.547 -11.777 8.744 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -17.316 -13.286 8.803 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -18.691 -13.85 8.473 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -19.152 -12.918 7.362 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -16.229 -11.059 8.423 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -15.73 -10.302 9.252 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -15.755 -11.191 7.182 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -16.245 -11.755 6.547 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -14.52 -10.513 6.728 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -14.272 -10.751 5.24 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -13.97 -12.208 4.92 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -13.389 -12.883 5.794 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -14.35 -12.615 3.801 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -14.583 -8.994 6.954 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -13.669 -8.401 7.516 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -15.777 -8.484 6.699 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -16.454 -9.077 6.306 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -16.154 -7.094 6.967 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -17.615 -6.857 6.601 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -15.936 -6.62 8.38 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -15.244 -5.634 8.615 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -16.455 -7.462 9.251 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -16.886 -8.279 8.912 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -16.407 -7.24 10.694 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -17.023 -8.443 11.391 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -17.155 -8.09 12.864 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -16.859 -9.292 13.754 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -17.244 -8.915 15.126 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -16.513 -8.796 15.768 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -18.497 -8.731 15.557 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -19.532 -8.914 14.744 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -20.464 -8.774 15.076 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -19.38 -9.195 13.797 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -18.723 -8.287 16.783 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -19.661 -8.151 17.104 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -17.957 -8.088 17.394 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -14.951 -7.081 11.143 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -14.62 -6.087 11.772 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -14.1 -8.001 10.696 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -14.449 -8.716 10.118 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -12.656 -8.0 11.019 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -11.971 -9.222 10.377 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -10.462 -9.253 10.656 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -12.591 -10.534 10.87 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -12.006 -6.692 10.532 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -11.323 -6.004 11.286 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -12.297 -6.355 9.28 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -12.903 -6.94 8.768 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -11.761 -5.15 8.622 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -12.101 -5.163 7.131 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -11.297 -6.232 6.386 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -11.795 -6.319 4.946 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -9.798 -5.917 6.409 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -12.21 -3.838 9.261 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -11.387 -3.108 9.812 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -13.524 -3.629 9.31 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -14.123 -4.292 8.89 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -14.124 -2.46 9.978 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -15.65 -2.552 9.978 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -16.114 -3.609 10.819 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -15.966 -4.454 10.382 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -13.649 -2.332 11.434 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -13.371 -1.234 11.909 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -13.381 -3.478 12.055 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -13.506 -4.319 11.563 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -12.923 -3.541 13.451 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -13.114 -4.945 14.015 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -13.206 -4.875 15.53 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -12.235 -5.013 16.259 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -14.406 -4.621 16.002 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -15.138 -4.499 15.364 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -14.515 -4.564 16.974 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -11.453 -3.128 13.589 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -11.133 -2.283 14.429 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -10.625 -3.589 12.654 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -10.961 -4.252 12.008 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -9.22 -3.15 12.555 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -8.518 -3.872 11.402 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -7.112 -3.314 11.159 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -6.062 -3.671 11.996 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -6.888 -2.45 10.092 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -4.789 -3.176 11.761 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -5.614 -1.952 9.855 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -4.563 -2.316 10.692 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -3.323 -1.81 10.481 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -2.763 -2.489 10.093 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -9.145 -1.626 12.355 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -8.308 -0.936 12.937 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -10.127 -1.118 11.617 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -10.778 -1.739 11.22 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -10.284 0.317 11.352 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -11.342 0.471 10.258 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -11.526 1.915 9.804 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -10.053 2.635 9.034 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -9.986 1.711 7.519 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -10.669 1.093 12.625 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -10.072 2.108 12.972 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -11.64 0.592 13.369 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -12.104 -0.223 13.07 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -12.046 1.238 14.641 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -13.127 0.423 15.34 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -14.426 0.38 14.542 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -15.469 -0.428 15.306 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -16.782 -0.477 14.532 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -17.814 -1.214 15.269 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -18.757 -0.95 14.919 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -17.756 -0.993 16.284 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -17.683 -2.237 15.138 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -10.858 1.408 15.603 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -10.643 2.479 16.179 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -9.996 0.397 15.58 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -10.187 -0.358 14.979 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -8.775 0.338 16.402 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -8.17 -1.044 16.211 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -8.014 -1.735 17.559 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -8.118 -3.243 17.355 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -7.253 -3.898 16.794 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -9.244 -3.788 17.764 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -9.922 -3.207 18.163 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -9.359 -4.752 17.645 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -7.757 1.415 16.021 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -7.362 2.244 16.842 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -7.487 1.5 14.727 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -7.938 0.89 14.1 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -6.532 2.485 14.207 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -6.424 2.231 12.725 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -7.626 2.584 11.854 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -7.462 2.34 10.367 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -7.503 1.16 9.943 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -7.334 3.376 9.675 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -6.929 3.944 14.478 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -6.085 4.778 14.801 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -8.242 4.174 14.398 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -8.82 3.432 14.109 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -8.881 5.46 14.707 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -10.401 5.352 14.542 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -8.603 5.87 16.148 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -8.058 6.94 16.408 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -8.863 4.91 17.027 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -9.142 4.029 16.69 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -8.759 5.109 18.475 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -9.326 3.869 19.179 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -9.385 4.014 20.707 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -10.453 3.078 21.261 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -8.053 3.641 21.364 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -7.314 5.416 18.89 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -7.095 6.306 19.709 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -6.357 4.728 18.272 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -6.615 4.061 17.597 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -4.923 4.93 18.569 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -4.062 3.93 17.795 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -2.69 4.153 18.127 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -2.228 3.312 18.168 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -4.491 6.361 18.222 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -4.146 7.145 19.108 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -4.752 6.732 16.971 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -5.148 6.076 16.355 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -4.48 8.099 16.476 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -4.681 8.123 14.967 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -4.494 9.422 14.403 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -4.763 10.092 15.044 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -5.312 9.199 17.167 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -4.992 10.385 17.094 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -6.271 8.774 17.981 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -6.437 7.81 18.051 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -7.093 9.694 18.778 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -8.531 9.165 18.844 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -9.477 10.153 19.527 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -9.575 11.465 18.741 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -10.494 12.472 19.437 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -9.945 12.91 20.729 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -9.855 12.097 21.372 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -10.575 13.614 21.164 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -9.007 13.336 20.594 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -6.521 9.896 20.188 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -6.359 11.025 20.636 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -6.242 8.801 20.882 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -6.369 7.921 20.455 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -5.745 8.849 22.272 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -5.791 7.462 22.923 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -4.996 6.545 22.166 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -5.239 5.646 22.393 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -7.23 6.956 23.048 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -4.318 9.404 22.354 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -4.08 10.4 23.033 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -3.438 8.823 21.543 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -3.763 8.146 20.904 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -2.002 9.136 21.571 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -1.232 8.089 20.751 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 0.295 8.134 20.947 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 0.92 6.861 20.385 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 0.969 9.312 20.243 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -1.731 10.568 21.082 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -1.016 11.314 21.744 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -2.229 10.876 19.89 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -2.795 10.225 19.428 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -1.943 12.173 19.244 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -1.661 11.999 17.751 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -0.352 11.249 17.509 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 0.86 11.927 17.581 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -0.381 9.901 17.176 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 2.046 11.254 17.322 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 0.807 9.228 16.912 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 2.018 9.905 16.986 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -3.05 13.21 19.426 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -2.782 14.406 19.357 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -4.274 12.746 19.651 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -4.408 11.778 19.721 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -5.43 13.63 19.822 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -5.205 14.714 20.905 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -4.453 14.156 21.991 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -3.594 13.869 21.671 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -6.537 15.215 21.448 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -5.858 14.267 18.492 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -6.284 15.421 18.445 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -5.749 13.502 17.407 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -5.404 12.586 17.496 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -6.137 13.993 16.086 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -4.91 14.385 15.25 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -4.085 13.216 14.731 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -2.925 13.695 13.87 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -3.367 14.542 12.759 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -4.289 14.874 12.785 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -2.592 14.886 11.729 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -1.34 14.45 11.663 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -0.758 14.705 10.891 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -0.975 13.867 12.388 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -3.068 15.67 10.767 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -4.011 16.01 10.814 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -2.488 15.928 9.994 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -6.995 12.96 15.357 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -6.737 11.761 15.442 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -8.045 13.407 14.647 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -8.942 12.505 13.914 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -10.12 13.399 13.53 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -9.505 14.789 13.393 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -8.471 14.817 14.516 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -8.215 11.919 12.702 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -7.707 12.638 11.844 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -8.175 10.594 12.607 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -8.585 10.048 13.31 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -7.508 9.926 11.481 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -7.688 8.397 11.507 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -9.109 8.013 11.917 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -6.663 7.731 12.403 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -9.488 6.606 11.518 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -8.002 10.432 10.12 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -9.195 10.362 9.822 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -7.091 10.967 9.283 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -7.448 11.436 7.943 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -6.138 11.994 7.375 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -5.059 11.42 8.23 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -5.664 11.17 9.581 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -7.951 10.266 7.099 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -7.356 9.188 7.107 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -9.026 10.494 6.358 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -9.407 11.415 6.326 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -9.643 9.444 5.55 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -10.942 9.93 4.868 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -11.685 8.765 4.232 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -11.839 10.64 5.871 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -8.687 8.86 4.511 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -8.751 7.671 4.2 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -7.784 9.685 3.992 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -7.763 10.622 4.285 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -6.83 9.222 2.986 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -6.319 10.366 2.116 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -7.348 10.858 1.11 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -6.696 11.597 -0.046 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -5.677 10.784 -0.711 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -4.979 10.39 -0.145 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -5.642 10.556 -2.023 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -6.569 11.065 -2.824 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -6.527 10.896 -3.815 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -7.333 11.62 -2.444 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -4.68 9.8 -2.534 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -3.979 9.402 -1.932 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -4.649 9.623 -3.517 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -5.683 8.408 3.588 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -4.963 7.716 2.868 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -5.523 8.478 4.906 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -6.126 9.048 5.437 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -4.474 7.721 5.581 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -4.102 8.381 6.908 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -2.674 8.123 7.363 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -1.67 8.773 6.423 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -0.327 8.806 6.996 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.036 7.963 7.341 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 0.421 9.908 7.073 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -0.04 11.067 6.618 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 0.523 11.892 6.678 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -0.969 11.126 6.199 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 1.635 9.848 7.608 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 2.199 10.672 7.668 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 1.991 8.978 7.95 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -4.964 6.298 5.825 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -4.173 5.361 5.951 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -6.287 6.158 5.876 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -6.849 6.956 5.771 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -6.936 4.869 6.091 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -8.434 5.079 6.344 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -8.871 5.428 7.772 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -7.941 6.446 8.412 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -10.303 5.942 7.771 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -6.756 3.99 4.861 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -6.741 2.762 4.954 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.609 4.649 3.711 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -6.624 5.629 3.73 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.426 3.975 2.428 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -6.195 5.022 1.334 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.844 4.456 -0.033 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -5.459 5.745 -1.234 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -7.054 6.545 -1.397 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.254 2.997 2.465 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -5.35 1.878 1.965 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -4.153 3.427 3.065 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -4.14 4.327 3.455 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -2.962 2.593 3.159 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -1.734 3.448 3.471 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.583 4.477 2.509 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -1.853 4.149 1.648 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -3.121 1.485 4.2 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -2.8 0.326 3.93 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -3.639 1.84 5.376 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -3.911 2.773 5.518 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -3.822 0.863 6.461 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -4.417 1.582 7.654 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -3.383 2.565 8.211 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -3.832 3.173 9.526 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -4.034 2.012 10.485 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -2.875 1.507 11.175 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -2.47 2.245 11.784 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -2.155 1.202 10.488 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -3.139 0.692 11.765 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -4.712 -0.325 6.088 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -4.321 -1.472 6.295 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -5.822 -0.034 5.412 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -6.033 0.91 5.223 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -6.751 -1.082 4.944 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -8.138 -0.487 4.618 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -8.17 0.439 3.404 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -9.188 -1.587 4.453 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -6.146 -1.902 3.787 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -6.436 -3.089 3.633 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -5.308 -1.251 2.986 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -5.115 -0.305 3.167 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -4.663 -1.897 1.848 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -4.039 -0.847 0.944 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -3.599 -2.886 2.308 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.545 -4.025 1.838 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -2.765 -2.44 3.244 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -2.88 -1.521 3.583 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -1.685 -3.26 3.78 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -0.801 -2.42 4.705 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.115 -1.256 4.004 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.707 -0.399 4.946 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 0.127 0.16 5.902 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 1.931 -0.284 4.722 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -2.215 -4.492 4.512 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -1.569 -5.542 4.531 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -3.4 -4.361 5.102 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -3.866 -3.497 5.055 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -4.022 -5.477 5.835 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -5.199 -4.987 6.673 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -5.485 -6.06 7.72 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -6.677 -5.709 8.6 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -6.671 -6.571 9.866 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -6.728 -8.004 9.554 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -7.003 -8.545 10.398 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -5.796 -8.333 9.234 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -7.422 -8.184 8.796 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -4.5 -6.567 4.866 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -4.336 -7.758 5.116 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -5.012 -6.141 3.721 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -5.086 -5.174 3.557 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.467 -7.074 2.701 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -6.358 -6.361 1.696 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -4.269 -7.717 1.995 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -4.328 -8.876 1.589 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -3.174 -6.956 1.894 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -3.197 -6.049 2.272 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -1.944 -7.411 1.231 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -0.868 -6.317 1.297 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 0.365 -6.564 0.427 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.423 -7.445 1.082 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 1.478 -8.653 0.854 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 2.267 -6.844 1.908 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 2.165 -5.884 2.055 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 2.978 -7.397 2.335 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -1.392 -8.71 1.818 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -1.264 -9.711 1.112 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -1.058 -8.685 3.105 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -1.199 -7.861 3.618 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -0.487 -9.855 3.774 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -0.189 -9.591 5.266 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -1.418 -9.011 5.976 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 1.01 -8.662 5.411 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -1.277 -8.922 7.481 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -1.355 -11.103 3.625 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -0.847 -12.223 3.58 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -2.661 -10.898 3.498 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -2.999 -9.979 3.479 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -3.598 -12.004 3.36 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -4.986 -11.596 3.865 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -5.078 -11.612 5.38 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -5.527 -12.587 5.976 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -4.661 -10.529 6.019 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -4.324 -9.772 5.488 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -4.696 -10.531 6.996 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -3.672 -12.518 1.923 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -4.309 -13.535 1.654 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -3.01 -11.815 1.007 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -2.522 -11.006 1.282 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -3.004 -12.209 -0.399 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -3.402 -11.045 -1.333 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -2.588 -9.893 -1.075 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -1.98 -10.08 -0.343 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -4.865 -10.676 -1.155 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -1.643 -12.751 -0.833 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -1.472 -13.158 -1.981 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.678 -12.761 0.083 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -0.87 -12.439 0.99 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.663 -13.242 -0.246 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 1.663 -12.085 -0.279 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 2.184 -11.759 -1.67 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 3.418 -12.559 -2.047 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 4.264 -12.857 -1.208 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 3.524 -12.917 -3.319 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 2.811 -12.65 -3.932 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 4.317 -13.425 -3.59 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 1.151 -14.354 0.682 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 1.988 -15.164 0.29 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.647 -14.39 1.913 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -0.011 -13.715 2.187 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 1.058 -15.418 2.871 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.71 -15.008 4.305 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.806 -14.222 5.013 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 2.654 -15.086 5.933 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 2.383 -15.1 7.15 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 3.591 -15.753 5.438 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.453 -16.78 2.54 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -0.706 -16.874 2.128 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 1.242 -17.837 2.721 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 2.151 -17.706 3.067 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.772 -19.189 2.448 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.946 -20.144 2.169 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 1.567 -21.618 2.152 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.834 -22.161 1.101 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 1.94 -22.465 3.191 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.484 -23.5 1.089 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 1.596 -23.805 3.185 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.867 -24.318 2.132 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.519 -25.652 2.124 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 0.083 -25.876 2.95 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -0.057 -19.694 3.617 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 0.306 -19.49 4.776 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -1.178 -20.33 3.308 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -1.418 -20.449 2.367 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -2.037 -20.858 4.348 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -3.229 -19.967 4.647 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -4.062 -20.311 5.483 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -3.332 -18.834 3.96 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -2.652 -18.608 3.29 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -4.444 -17.922 4.196 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -4.03 -16.762 5.111 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -5.193 -15.905 5.597 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -6.242 -16.746 6.313 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -7.563 -16.111 6.3 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -7.681 -15.333 5.713 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -8.596 -16.528 7.038 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -8.458 -17.579 7.835 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -9.227 -17.896 8.39 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -7.581 -18.057 7.883 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -9.765 -15.899 6.974 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -10.536 -16.215 7.528 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -9.879 -15.107 6.373 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -5.068 -17.4 2.902 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -4.378 -17.153 1.917 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -6.389 -17.252 2.934 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -6.864 -17.493 3.754 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -7.164 -16.748 1.812 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -8.531 -17.453 1.76 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -9.503 -17.017 2.854 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -10.901 -17.544 2.54 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -11.884 -17.004 3.495 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -12.303 -17.661 4.09 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -12.261 -15.731 3.627 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -11.752 -14.764 2.883 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -12.06 -13.82 3.012 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -11.06 -14.969 2.184 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -13.212 -15.417 4.488 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -13.502 -14.451 4.598 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -13.651 -16.127 5.035 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -7.326 -15.213 1.938 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -7.348 -14.682 3.053 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -7.494 -14.536 0.795 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -7.766 -13.09 0.745 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.588 -12.739 -0.735 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -8.012 -14.013 -1.464 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -7.457 -15.113 -0.566 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -9.192 -12.792 1.222 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -10.104 -13.578 0.983 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -9.38 -11.608 1.798 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -8.609 -11.019 1.925 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -10.71 -11.141 2.25 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -10.622 -9.727 2.831 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -9.681 -9.655 4.035 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -10.124 -10.063 5.285 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -8.391 -9.165 3.876 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -9.274 -9.99 6.38 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -7.54 -9.084 4.97 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -7.985 -9.499 6.22 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -7.154 -9.432 7.29 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -6.829 -10.316 7.49 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -11.673 -11.111 1.054 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -11.292 -10.685 -0.029 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -12.894 -11.598 1.259 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -13.134 -11.949 2.146 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.901 -11.591 0.182 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.968 -10.546 0.487 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -16.055 -10.898 0.941 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.595 -9.28 0.314 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.685 -9.092 0.001 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.501 -8.148 0.584 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -15.889 -8.241 2.074 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -14.706 -8.002 3.031 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -17.266 -7.624 2.358 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -14.871 -6.808 0.17 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -13.689 -6.567 0.411 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.684 -5.977 -0.479 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.599 -6.268 -0.683 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -15.243 -4.629 -0.879 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -16.147 -3.558 -0.204 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -17.195 -3.875 0.275 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -15.453 -2.474 0.115 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -14.568 -2.344 -0.291 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.973 -1.431 1.048 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.199 -1.38 2.377 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.404 -2.609 3.258 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.622 -3.81 2.654 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -15.367 -2.586 4.642 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.833 -4.909 3.356 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -15.542 -3.742 5.399 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -15.771 -4.907 4.7 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -15.877 -0.065 0.417 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -14.94 0.234 -0.33 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -16.865 0.736 0.784 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -17.582 0.373 1.349 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -16.931 2.146 0.38 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -18.239 2.441 -0.368 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -18.606 1.422 -1.456 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -19.862 1.892 -2.187 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -17.475 1.191 -2.462 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -16.87 2.976 1.658 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -17.749 2.856 2.513 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -15.734 3.638 1.838 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -15.039 3.602 1.145 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -15.509 4.447 3.051 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -14.107 4.226 3.666 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -12.988 4.658 2.756 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -13.88 4.947 5.001 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -15.791 5.918 2.764 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -15.466 6.439 1.699 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -16.389 6.525 3.766 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -16.634 5.996 4.56 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -16.698 7.959 3.756 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -18.198 8.168 3.483 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -19.072 7.532 4.579 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -18.558 7.678 2.068 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -20.56 7.89 4.48 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -16.255 8.562 5.095 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -16.21 7.87 6.117 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -15.917 9.85 5.03 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -15.924 10.301 4.156 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -15.514 10.6 6.226 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -15.405 12.094 5.934 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -15.671 12.541 4.815 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -14.931 12.811 6.943 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -14.658 12.349 7.762 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -14.811 14.279 6.88 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -16.176 14.893 7.224 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -16.171 16.417 7.1 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -16.343 16.997 5.853 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -16.003 17.217 8.225 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -16.331 18.378 5.723 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -15.98 18.599 8.096 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -16.137 19.175 6.842 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -16.076 20.52 6.696 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -15.37 20.869 7.247 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -13.71 14.769 7.829 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -13.941 15.057 9.002 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -12.493 14.771 7.3 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -12.369 14.471 6.373 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -11.322 15.233 8.074 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -10.121 14.312 7.794 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -9.788 14.151 6.309 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -9.617 15.207 5.667 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -9.725 12.976 5.885 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -11.07 16.744 7.866 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -12.002 17.502 7.615 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -9.804 17.154 7.878 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -9.094 16.495 8.026 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -9.43 18.568 7.665 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -8.106 18.859 8.373 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -8.21 18.666 9.886 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -6.892 19.046 10.563 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -5.9 18.327 10.306 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -6.91 20.057 11.293 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -9.323 18.95 6.177 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -8.828 20.014 5.822 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -9.759 18.038 5.312 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -10.061 17.167 5.667 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -9.785 18.238 3.849 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -8.834 17.236 3.185 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -7.515 17.42 3.705 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -7.48 17.083 4.605 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -11.215 18.068 3.322 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -11.457 17.773 2.153 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -12.157 18.321 4.244 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -11.862 18.593 5.139 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -13.589 18.196 3.987 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -13.97 16.754 3.599 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -13.317 15.807 4.041 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -15.072 16.535 2.859 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -15.57 15.175 2.525 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -16.822 15.44 1.693 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -16.642 16.823 1.19 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -15.91 17.573 2.262 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -14.598 14.277 1.768 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -13.809 14.742 0.948 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -14.68 12.974 2.053 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -15.337 12.671 2.717 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -13.813 11.987 1.416 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -12.538 11.78 2.244 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -11.437 12.763 1.98 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -10.553 12.659 0.934 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -10.539 11.936 0.242 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -11.077 13.885 2.659 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -9.695 13.686 1.006 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -9.972 14.462 2.036 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -14.502 10.625 1.206 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -15.111 10.072 2.122 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -14.407 10.12 -0.028 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -13.954 10.66 -0.71 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -14.926 8.804 -0.429 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -16.023 8.958 -1.488 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -16.484 7.628 -2.103 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -17.038 6.638 -1.074 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -17.548 7.902 -3.151 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -13.812 7.924 -0.998 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -12.998 8.373 -1.804 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -13.798 6.674 -0.551 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -14.446 6.405 0.14 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -12.836 5.68 -1.058 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -11.698 5.386 -0.075 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -10.69 6.473 0.313 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -11.253 7.822 0.738 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -9.928 5.972 1.53 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -13.534 4.357 -1.377 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -14.608 4.045 -0.858 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -12.879 3.623 -2.262 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -12.074 4.004 -2.684 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -13.307 2.278 -2.658 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -13.8 2.305 -4.103 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.363 0.937 -4.493 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -14.43 0.745 -6.005 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -14.779 1.712 -6.717 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -14.201 -0.411 -6.409 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -12.133 1.308 -2.514 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -11.156 1.373 -3.259 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -12.315 0.391 -1.577 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -13.146 0.416 -1.048 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.344 -0.675 -1.307 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.19 -0.79 0.216 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.692 -2.159 0.685 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.618 -3.19 0.788 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.363 -2.394 1.005 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -11.222 -4.449 1.203 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -8.968 -3.65 1.438 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.895 -4.68 1.539 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -11.819 -1.988 -1.945 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -12.983 -2.374 -1.829 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -10.828 -2.703 -2.456 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -9.93 -2.305 -2.479 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -11.005 -4.054 -3.004 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -10.698 -4.037 -4.504 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -11.684 -3.158 -5.287 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.077 -3.777 -5.446 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -13.254 -4.934 -5.806 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -14.096 -2.969 -5.268 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -13.91 -2.025 -5.056 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -14.997 -3.334 -5.361 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -10.067 -5.018 -2.254 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -8.957 -4.615 -1.895 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.476 -6.285 -2.108 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -9.706 -7.353 -1.434 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -10.481 -8.611 -1.781 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -11.924 -8.133 -1.769 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -11.819 -6.785 -2.469 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -8.246 -7.541 -1.875 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -7.488 -8.243 -1.21 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -7.901 -7.012 -3.045 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -8.595 -6.586 -3.59 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -6.518 -7.023 -3.555 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -6.529 -6.798 -5.069 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -7.275 -5.621 -5.396 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -7.294 -5.51 -6.35 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -5.591 -6.01 -2.853 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -4.384 -6.001 -3.092 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -6.202 -5.122 -2.055 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -7.182 -5.184 -1.965 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.499 -4.058 -1.315 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -5.402 -2.764 -2.136 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -4.601 -1.88 -1.843 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -6.255 -2.679 -3.152 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -6.864 -3.429 -3.321 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -6.318 -1.514 -4.018 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -6.498 -1.934 -5.482 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -5.214 -2.104 -6.303 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -4.408 -3.309 -5.833 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -5.537 -2.211 -7.787 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.47 -0.618 -3.581 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.635 -1.006 -3.652 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.128 0.56 -3.088 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -6.179 0.794 -3.033 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -8.119 1.522 -2.627 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.956 1.817 -1.119 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -9.19 2.511 -0.564 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.652 0.548 -0.337 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -7.96 2.821 -3.401 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -6.862 3.374 -3.473 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -9.039 3.294 -4.0 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -9.887 2.802 -3.925 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -8.989 4.531 -4.764 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -9.161 4.258 -6.263 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -8.555 5.296 -7.215 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -7.048 5.393 -7.022 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -8.89 4.96 -8.661 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -10.026 5.53 -4.264 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -11.006 5.152 -3.618 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -9.793 6.801 -4.56 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -9.003 7.025 -5.087 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -10.684 7.872 -4.14 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -9.852 9.049 -3.613 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -10.664 10.237 -3.119 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -9.931 11.039 -2.062 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -9.019 11.819 -2.42 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -10.264 10.888 -0.87 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -11.561 8.316 -5.305 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -11.053 8.751 -6.34 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -12.876 8.187 -5.143 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -13.226 7.84 -4.295 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -13.813 8.582 -6.206 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -14.795 7.425 -6.492 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -14.189 6.204 -7.178 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -12.91 5.79 -6.866 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -14.915 5.461 -8.102 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -12.387 4.685 -7.455 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -14.363 4.335 -8.704 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -13.081 3.943 -8.374 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -12.484 2.846 -8.894 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -12.563 2.115 -8.271 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -14.583 9.834 -5.78 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -14.178 10.577 -4.89 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -15.655 10.056 -6.521 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -15.791 9.472 -7.294 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -16.647 11.121 -6.292 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -16.667 12.045 -7.516 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -15.473 13.017 -7.61 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -14.104 12.35 -7.803 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -15.692 13.958 -8.789 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -18.036 10.504 -6.049 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -18.924 11.119 -5.461 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -18.159 9.248 -6.493 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -17.367 8.831 -6.888 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -19.378 8.437 -6.426 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -19.019 7.038 -6.924 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -17.926 6.85 -7.464 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -19.89 6.079 -6.622 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -20.676 6.32 -6.082 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -19.733 4.66 -7.029 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -18.311 4.125 -6.765 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -18.158 2.808 -7.3 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -17.263 2.489 -7.122 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -17.903 4.217 -5.288 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -20.79 3.753 -6.391 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -21.485 4.145 -5.451 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -20.859 2.549 -6.943 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -20.305 2.376 -7.735 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -21.675 1.448 -6.43 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -23.016 1.446 -7.156 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -23.868 0.435 -6.611 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -23.879 0.511 -5.65 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -20.971 0.112 -6.688 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -20.227 -0.049 -7.655 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -21.187 -0.806 -5.763 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -21.695 -0.551 -4.962 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -20.71 -2.194 -5.872 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -19.454 -2.363 -5.028 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -19.736 -2.049 -3.554 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -18.292 -2.222 -2.465 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -18.129 -3.943 -2.822 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -21.822 -3.164 -5.445 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -22.7 -2.793 -4.664 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -21.763 -4.361 -6.026 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -21.014 -4.553 -6.629 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -22.783 -5.4 -5.801 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -23.469 -5.755 -7.121 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -23.193 -5.177 -8.171 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -24.322 -6.764 -7.077 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -24.476 -7.22 -6.218 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -25.042 -7.239 -8.274 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -25.952 -8.408 -7.914 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -26.577 -8.903 -9.099 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -26.069 -9.642 -9.443 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -25.899 -6.108 -8.841 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -26.561 -5.394 -8.086 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -25.741 -5.877 -10.147 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -25.103 -6.435 -10.64 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -26.475 -4.829 -10.891 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -27.989 -4.91 -10.659 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -28.554 -6.262 -11.077 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -29.919 -6.428 -10.428 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -30.55 -7.648 -10.95 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -30.236 -7.965 -11.823 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -31.492 -8.351 -10.328 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -31.893 -8.027 -9.104 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -31.485 -7.243 -8.635 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -32.607 -8.567 -8.645 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -32.102 -9.345 -10.957 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -32.815 -9.874 -10.489 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -31.854 -9.572 -11.898 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -26.047 -3.406 -10.512 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -26.517 -2.462 -11.147 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -24.992 -3.294 -9.699 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -24.595 -4.117 -9.338 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -24.395 -1.999 -9.299 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -23.088 -2.208 -8.538 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -22.149 -2.907 -9.366 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -22.213 -3.852 -9.184 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -24.059 -1.127 -10.514 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -24.204 0.093 -10.465 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -23.809 -1.815 -11.633 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -23.88 -2.789 -11.578 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -23.439 -1.245 -12.93 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -23.59 -2.317 -14.015 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -22.569 -2.149 -15.149 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -22.479 -0.717 -15.694 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -23.391 -0.191 -16.312 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -21.389 -0.057 -15.365 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -20.723 -0.51 -14.81 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -21.294 0.864 -15.688 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -24.3 -0.024 -13.296 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -23.795 1.096 -13.284 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -25.615 -0.228 -13.383 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -25.976 -1.109 -13.147 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -26.546 0.839 -13.805 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -27.966 0.291 -13.842 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -28.877 1.307 -14.264 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -29.71 1.203 -13.783 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -26.495 2.098 -12.923 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -26.451 3.216 -13.439 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -26.325 1.895 -11.614 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -26.283 0.973 -11.283 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -26.193 3.004 -10.643 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -26.135 2.517 -9.196 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -24.92 3.823 -10.878 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -24.951 5.052 -10.823 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -23.837 3.121 -11.202 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -23.91 2.14 -11.25 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -22.54 3.748 -11.503 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -21.457 2.673 -11.614 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -20.073 3.305 -11.753 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -19.032 2.206 -11.879 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -17.685 2.786 -12.02 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -17.622 3.765 -12.026 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -16.565 2.077 -12.146 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -16.595 0.748 -12.146 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -17.466 0.269 -12.053 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -15.747 0.225 -12.239 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -15.392 2.685 -12.277 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -14.554 2.147 -12.37 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -15.342 3.683 -12.284 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -22.611 4.581 -12.798 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -22.061 5.674 -12.886 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -23.35 4.081 -13.78 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -23.73 3.18 -13.676 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -23.612 4.83 -15.026 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -24.514 4.017 -15.963 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -23.751 2.919 -16.451 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -24.141 2.093 -16.145 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -25.106 4.809 -17.138 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -24.282 6.161 -14.688 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -23.763 7.228 -15.007 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -25.417 6.051 -14.003 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -25.736 5.154 -13.748 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -26.211 7.224 -13.606 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -27.273 6.773 -12.603 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -28.082 7.935 -12.014 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -27.455 8.865 -11.189 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -29.45 8.051 -12.201 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -28.134 9.878 -10.579 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -30.155 9.042 -11.556 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -29.487 9.968 -10.753 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -30.049 11.044 -10.169 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -29.36 11.591 -9.779 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -25.296 8.278 -12.972 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -25.306 9.444 -13.375 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -24.572 7.859 -11.928 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -24.599 6.907 -11.681 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -23.748 8.787 -11.12 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -23.064 8.096 -9.925 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -22.038 7.088 -10.438 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -24.094 7.463 -8.976 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -21.157 6.368 -9.441 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -22.699 9.487 -11.996 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -22.401 10.666 -11.81 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -22.26 8.765 -13.021 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -22.635 7.864 -13.149 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -21.244 9.229 -13.973 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -20.78 8.02 -14.781 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -19.443 8.278 -15.48 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -18.843 7.014 -16.104 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -19.357 5.903 -15.844 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -17.821 7.183 -16.8 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -21.759 10.356 -14.886 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -20.974 11.029 -15.545 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -23.072 10.575 -14.862 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -23.623 10.025 -14.261 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -23.742 11.595 -15.69 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -24.923 10.944 -16.407 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -24.415 9.888 -17.386 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -25.456 8.803 -17.637 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -26.642 9.308 -18.355 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -26.758 10.28 -18.398 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -27.549 8.528 -18.947 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -27.416 7.206 -18.937 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -26.629 6.786 -18.483 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -28.1 6.627 -19.38 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -28.604 9.055 -19.552 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -29.28 8.464 -19.993 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -28.728 10.048 -19.569 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -24.228 12.77 -14.839 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -23.789 13.901 -15.047 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -24.978 12.445 -13.785 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -25.22 11.499 -13.659 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -25.46 13.429 -12.794 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -26.409 12.739 -11.811 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -27.139 13.72 -10.884 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -26.612 14.311 -9.957 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -28.429 13.857 -11.082 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -28.847 13.334 -11.797 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -28.919 14.482 -10.508 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -24.303 14.08 -12.017 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -24.509 15.05 -11.301 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -23.076 13.631 -12.263 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -22.969 12.92 -12.928 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -21.876 14.141 -11.592 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -20.608 13.606 -12.27 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -19.303 14.242 -11.756 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -19.22 14.355 -10.228 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -18.131 13.388 -12.229 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -21.848 15.669 -11.455 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -21.906 16.168 -10.334 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -21.765 16.368 -12.586 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -21.755 15.883 -13.441 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -21.686 17.846 -12.609 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -21.836 18.379 -14.034 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -20.833 17.742 -14.999 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -19.68 18.219 -15.029 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -21.244 16.753 -15.644 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -22.759 18.509 -11.725 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -22.519 19.561 -11.133 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -23.916 17.855 -11.633 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -24.012 17.014 -12.129 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -25.04 18.3 -10.788 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -26.227 17.33 -10.915 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -26.641 17.276 -12.284 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -25.913 17.548 -12.847 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -27.429 17.69 -10.032 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -24.592 18.403 -9.322 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -24.025 17.493 -8.722 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -25.01 19.518 -8.747 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -25.477 20.185 -9.292 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -24.807 19.796 -7.32 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -23.897 21.018 -7.141 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -24.507 22.29 -7.721 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -24.268 22.612 -9.048 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -25.286 23.118 -6.924 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -24.806 23.776 -9.577 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -25.827 24.28 -7.453 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -25.582 24.612 -8.78 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -26.166 19.994 -6.629 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -27.085 20.577 -7.217 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -26.281 19.534 -5.378 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -27.509 19.684 -4.581 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -27.214 18.914 -3.291 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -25.703 19.041 -3.125 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -25.2 18.936 -4.564 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -27.795 21.169 -4.317 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -26.884 21.982 -4.2 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -29.072 21.473 -4.123 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -29.747 20.763 -4.185 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -29.518 22.851 -3.825 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -30.607 23.262 -4.829 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -31.873 22.391 -4.77 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -32.145 21.799 -3.697 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -32.476 22.201 -5.841 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -30.007 23.007 -2.367 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -30.975 23.71 -2.087 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -29.444 22.181 -1.494 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -28.754 21.564 -1.813 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -29.803 22.156 -0.061 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -31.057 21.279 0.13 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -31.494 21.268 1.496 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -32.438 21.072 1.526 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -28.597 21.697 0.776 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -27.531 21.421 0.226 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -28.857 21.374 2.036 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -29.802 21.33 2.319 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -27.809 21.083 3.03 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -28.096 21.922 4.287 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -27.038 21.794 5.239 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -26.764 20.87 5.286 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -27.662 19.596 3.393 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -27.045 19.278 4.398 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -28.199 18.685 2.564 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -28.71 19.023 1.799 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -28.074 17.206 2.704 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -27.915 16.637 4.131 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -29.043 17.083 5.069 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -28.812 16.572 6.483 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -29.938 16.98 7.337 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -30.648 16.315 7.458 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -30.076 18.155 7.959 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -29.163 19.112 7.84 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -29.284 19.984 8.312 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -28.352 18.96 7.276 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -31.124 18.365 8.742 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -31.809 17.646 8.869 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -31.234 19.241 9.211 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -29.252 16.439 2.106 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -29.056 15.464 1.381 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -30.45 16.991 2.3 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -30.503 17.856 2.757 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -31.701 16.346 1.861 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -32.925 17.188 2.23 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -33.114 17.315 3.741 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -34.383 18.106 4.057 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -34.376 19.317 3.731 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -35.338 17.473 4.55 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -31.715 16.077 0.35 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -32.187 15.038 -0.093 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -31.045 16.951 -0.397 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -30.643 17.728 0.039 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -30.901 16.803 -1.856 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -30.737 18.169 -2.52 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -32.071 18.915 -2.543 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -33.156 18.148 -3.308 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -32.868 17.728 -4.451 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -34.22 17.955 -2.688 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -29.777 15.862 -2.297 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -29.918 15.155 -3.289 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -28.72 15.802 -1.491 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -28.699 16.358 -0.685 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -27.589 14.901 -1.778 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -26.398 15.239 -0.876 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -25.042 15.062 -1.58 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -23.919 15.435 -0.619 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -24.77 13.637 -2.072 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -28.008 13.427 -1.599 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -27.605 12.552 -2.363 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -28.945 13.201 -0.68 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -29.279 13.958 -0.151 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -29.492 11.854 -0.419 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -30.116 11.761 0.984 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -29.065 12.075 2.06 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -30.747 10.372 1.205 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -29.639 12.121 3.483 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -30.518 11.462 -1.494 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -30.513 10.326 -1.958 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -31.379 12.406 -1.869 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -31.349 13.285 -1.433 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -32.389 12.152 -2.916 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -33.267 13.386 -3.134 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -34.129 13.725 -1.913 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -34.905 15.009 -2.182 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -35.104 12.602 -1.554 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -31.732 11.75 -4.24 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -32.203 10.848 -4.933 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -30.544 12.308 -4.45 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -30.231 12.981 -3.806 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -29.674 11.99 -5.595 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -28.496 12.963 -5.626 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -27.695 12.67 -6.77 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -27.404 13.489 -7.18 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -29.156 10.547 -5.51 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -29.372 9.738 -6.414 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -28.651 10.199 -4.329 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -28.598 10.883 -3.625 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -28.162 8.847 -4.025 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -27.699 8.907 -2.583 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -29.252 7.772 -4.159 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -29.034 6.729 -4.772 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -30.45 8.118 -3.692 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -30.556 9.007 -3.279 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -31.615 7.222 -3.751 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -32.745 7.795 -2.885 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -33.957 6.864 -2.781 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -34.713 7.139 -1.481 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -34.941 7.088 -3.932 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -32.053 6.989 -5.205 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -32.393 5.867 -5.573 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -31.969 8.037 -6.023 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -31.663 8.898 -5.659 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -32.314 7.952 -7.45 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -32.253 9.354 -8.059 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -32.766 9.293 -9.493 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -32.782 10.635 -10.213 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -33.606 11.62 -9.529 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -33.204 12.151 -8.808 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -34.868 11.808 -9.873 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -35.402 11.098 -10.862 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -34.847 10.425 -11.351 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -36.358 11.238 -11.124 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -35.6 12.691 -9.223 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -35.2 13.218 -8.471 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -36.556 12.839 -9.478 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -31.354 7.003 -8.187 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -31.772 6.011 -8.783 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -30.064 7.226 -7.935 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -29.83 7.966 -7.328 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -28.971 6.431 -8.516 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -27.635 7.01 -8.054 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -29.045 4.946 -8.132 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -28.795 4.081 -8.967 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -29.521 4.675 -6.916 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -29.78 5.422 -6.332 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -29.654 3.3 -6.414 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -29.839 3.275 -4.891 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -29.851 1.834 -4.359 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -28.503 1.136 -4.559 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -30.262 1.782 -2.892 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -30.81 2.556 -7.089 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -30.687 1.394 -7.451 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -31.895 3.267 -7.354 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -31.914 4.215 -7.094 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -33.077 2.687 -8.027 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -34.207 3.696 -8.103 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -34.715 4.035 -6.706 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -35.911 4.978 -6.749 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -35.475 6.28 -7.278 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -34.954 6.849 -6.671 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -35.725 6.729 -8.508 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -36.391 6.004 -9.395 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -36.565 6.361 -10.313 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -36.721 5.092 -9.148 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -35.313 7.93 -8.863 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -34.816 8.502 -8.211 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -35.496 8.269 -9.784 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -32.787 2.195 -9.444 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -33.44 1.276 -9.938 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -31.723 2.734 -10.032 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -31.234 3.454 -9.579 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -31.267 2.266 -11.351 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -30.183 3.176 -11.891 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -30.698 4.59 -12.098 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -31.926 4.833 -12.201 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -29.783 5.395 -12.181 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -30.751 0.828 -11.358 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -30.54 0.263 -12.427 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -30.674 0.219 -10.184 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -30.931 0.713 -9.372 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -30.174 -1.163 -10.05 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -28.961 -1.226 -9.115 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -29.346 -0.856 -7.792 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -29.678 -1.628 -7.326 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -27.847 -0.32 -9.617 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -31.237 -2.132 -9.527 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -30.937 -3.297 -9.267 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -32.477 -1.66 -9.431 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -32.658 -0.728 -9.69 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -33.581 -2.497 -8.949 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -33.84 -2.169 -7.474 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -34.793 -3.172 -6.814 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -34.238 -4.601 -6.814 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -35.112 -2.712 -5.393 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -34.816 -2.334 -9.841 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -35.785 -1.658 -9.501 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -34.74 -3.003 -10.985 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -33.924 -3.503 -11.187 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -35.846 -3.007 -11.963 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -35.302 -3.065 -13.395 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -36.39 -3.113 -14.319 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -37.152 -2.661 -13.943 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -36.765 -4.202 -11.689 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -37.975 -4.055 -11.531 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -36.144 -5.378 -11.615 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -35.194 -5.425 -11.84 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -36.837 -6.609 -11.205 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -37.367 -7.397 -12.409 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -36.306 -7.763 -13.448 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -36.991 -8.393 -14.662 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -35.976 -8.822 -15.723 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -35.124 -9.913 -15.233 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -35.7 -10.756 -15.037 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -34.643 -9.625 -14.358 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -34.407 -10.155 -15.947 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -36.009 -7.451 -10.226 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -35.211 -8.32 -10.567 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -36.142 -7.049 -8.977 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -35.618 -6.29 -8.65 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -37.084 -7.727 -8.078 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -36.351 -8.376 -6.899 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -35.715 -9.697 -7.326 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -36.481 -10.566 -7.793 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -34.488 -9.815 -7.121 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -38.197 -6.769 -7.643 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -39.225 -6.672 -8.303 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -37.903 -5.995 -6.611 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -37.009 -6.048 -6.218 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -38.877 -5.053 -6.039 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -39.094 -5.45 -4.568 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -37.807 -5.34 -3.74 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -38.067 -5.658 -2.276 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -38.86 -5.036 -1.582 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -37.362 -6.657 -1.794 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -36.736 -7.113 -2.393 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -37.493 -6.904 -0.857 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -38.396 -3.604 -6.224 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -37.648 -3.294 -7.143 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -38.894 -2.751 -5.344 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -39.595 -3.08 -4.744 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -38.481 -1.358 -5.176 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -39.639 -0.513 -5.724 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -39.407 1.003 -5.697 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -39.534 1.608 -4.293 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -40.271 1.013 -3.474 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -38.867 2.637 -4.067 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -38.207 -1.195 -3.667 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -38.707 -1.952 -2.841 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -37.333 -0.262 -3.351 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -36.938 0.26 -4.077 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -36.927 0.062 -1.972 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -35.761 1.063 -1.948 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -35.925 2.361 -2.756 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -34.717 3.255 -2.497 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -35.918 2.114 -4.265 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -38.098 0.516 -1.094 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -38.803 1.487 -1.356 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -38.288 -0.283 -0.062 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -37.678 -1.043 0.057 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -39.358 -0.079 0.933 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -40.127 -1.391 1.21 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -39.385 -2.231 2.107 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -39.966 -2.913 2.461 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -40.512 -2.141 -0.074 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -38.677 0.42 2.218 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -37.472 0.235 2.396 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -39.486 0.853 3.18 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -40.451 0.884 3.015 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -38.963 1.288 4.496 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -40.085 1.826 5.388 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -41.172 0.789 5.698 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -42.226 1.374 6.635 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.936 2.293 6.173 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -42.302 0.875 7.777 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -38.164 0.199 5.239 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -37.353 0.504 6.105 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -38.45 -1.062 4.912 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -39.114 -1.228 4.209 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -37.798 -2.215 5.561 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -38.664 -3.464 5.435 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.977 -3.337 6.211 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -40.766 -4.643 6.146 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -41.167 -5.006 5.017 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.949 -5.245 7.226 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -36.384 -2.523 5.042 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.551 -2.987 5.815 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -36.146 -2.284 3.752 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -36.837 -1.837 3.212 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -34.865 -2.664 3.12 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -35.11 -3.656 1.977 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -36.065 -3.115 0.908 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -35.843 -2.115 0.244 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -37.224 -3.724 0.84 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -37.398 -4.461 1.463 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -37.87 -3.421 0.165 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -33.98 -1.5 2.634 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -32.97 -1.719 1.963 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -34.304 -0.29 3.076 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -35.114 -0.183 3.617 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -33.487 0.896 2.773 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -34.36 2.034 2.201 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -35.413 2.565 3.183 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -33.491 3.178 1.66 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.693 1.324 4.018 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -33.234 1.483 5.11 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -31.419 1.572 3.766 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -31.067 1.365 2.871 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -30.495 2.143 4.765 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -29.44 1.116 5.163 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -30.053 0.057 5.878 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -30.963 0.3 6.082 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -29.779 3.341 4.156 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -29.449 3.333 2.967 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -29.568 4.358 4.986 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -29.902 4.295 5.91 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -28.856 5.587 4.574 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -29.834 6.742 4.259 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -30.881 6.315 3.213 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -29.092 7.994 3.747 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -32.012 7.323 2.977 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -27.86 5.988 5.676 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -28.041 5.682 6.857 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -26.844 6.72 5.244 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -26.744 6.843 4.274 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -25.851 7.343 6.122 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -24.634 6.456 6.238 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -23.822 7.045 7.25 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -23.589 6.375 7.897 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -25.309 8.614 5.489 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -25.084 8.672 4.282 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -25.007 9.543 6.378 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -25.191 9.367 7.327 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -24.386 10.82 6.004 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -25.462 11.908 5.864 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -26.415 11.601 4.714 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -26.294 12.014 7.142 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -23.337 11.224 7.042 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -23.306 10.714 8.167 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -22.564 12.208 6.618 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -22.699 12.54 5.705 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -21.516 12.831 7.423 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -20.422 11.8 7.68 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -19.472 12.44 8.679 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -19.765 11.234 6.394 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -18.587 11.323 9.109 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -20.955 14.02 6.642 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -20.779 13.936 5.426 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -20.658 15.083 7.376 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -20.846 15.078 8.345 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -20.062 16.268 6.744 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -19.972 17.426 7.719 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -20.301 17.26 8.889 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -19.512 18.548 7.177 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -19.294 18.516 6.222 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -19.306 19.839 7.862 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -19.891 20.939 6.977 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -19.309 22.312 7.337 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -19.399 23.267 6.144 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -18.541 22.754 4.984 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -18.634 23.623 3.808 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -18.278 24.574 4.039 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -19.624 23.702 3.5 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -18.068 23.232 3.028 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -19.829 19.923 9.308 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -19.041 19.92 10.247 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -21.156 19.893 9.446 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -21.711 19.855 8.642 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -21.82 19.907 10.762 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -22.492 21.268 10.963 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -21.457 22.372 11.177 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -20.494 22.129 11.936 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -21.648 23.436 10.549 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -22.8 18.741 10.981 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -23.92 18.906 11.462 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -22.357 17.558 10.579 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -21.443 17.5 10.211 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -23.159 16.334 10.64 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -23.886 16.185 9.305 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -24.871 15.023 9.328 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -25.587 14.957 7.989 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -24.886 14.836 6.956 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -26.831 14.843 8.047 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -22.249 15.134 10.909 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -21.628 14.577 10.003 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -22.13 14.815 12.188 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -22.553 15.385 12.862 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -21.385 13.62 12.619 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -21.347 13.553 14.15 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -20.678 14.803 14.744 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -19.221 14.995 14.296 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -18.387 13.997 15.08 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -16.971 13.789 14.724 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -16.898 13.406 13.76 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -16.534 13.117 15.388 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -16.456 14.691 14.769 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -22.07 12.378 12.04 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -23.293 12.358 11.919 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -21.258 11.411 11.634 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -20.293 11.531 11.778 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -21.708 10.16 11.0 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -20.551 9.164 10.905 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -20.979 7.901 10.164 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -20.973 7.855 8.777 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -21.366 6.784 10.89 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -21.322 6.687 8.116 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -21.745 5.634 10.205 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -21.715 5.572 8.833 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -22.047 4.401 8.226 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -21.369 4.168 7.587 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -22.874 9.519 11.768 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -22.725 9.042 12.893 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -24.03 9.614 11.136 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -24.045 10.061 10.26 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -25.297 9.082 11.667 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -26.217 10.225 12.118 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -26.344 11.199 11.075 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -25.518 11.692 10.998 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -25.75 10.847 13.441 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -25.983 8.225 10.598 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -25.84 8.457 9.394 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -26.655 7.185 11.077 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -26.72 7.076 12.043 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -27.341 6.21 10.212 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -26.878 4.783 10.55 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -25.389 4.551 10.291 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -24.945 3.15 10.697 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -25.157 4.606 8.802 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -28.862 6.291 10.365 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -29.395 6.149 11.463 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -29.517 6.398 9.217 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -28.999 6.422 8.381 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -30.985 6.449 9.134 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -31.416 7.536 8.144 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -30.985 8.918 8.641 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -31.348 9.338 9.915 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -30.094 9.672 7.89 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -30.811 10.497 10.45 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -29.556 10.836 8.423 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -29.907 11.245 9.704 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -29.34 12.352 10.249 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -28.479 12.123 10.619 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -31.535 5.085 8.719 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -31.195 4.559 7.658 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -32.335 4.531 9.623 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -32.559 5.04 10.429 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -32.908 3.179 9.46 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -32.413 2.297 10.613 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -32.849 0.833 10.48 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -32.842 0.333 9.336 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -33.241 0.271 11.525 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -34.448 3.212 9.411 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -35.008 3.983 10.224 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
