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' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 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
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
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 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 1 3 GLN GLN
4 1 24 35 PHE GLY
5 1 52 60 HIS SER
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 78 78 ASN ASN
9 1 99 109 ARG ASP
10 1 147 154 GLN SER
11 1 166 166 LEU LEU
12 1 168 174 ILE LEU
13 1 187 189 SER THR
14 1 191 191 TYR TYR
15 1 211 214 GLY LEU
16 1 216 216 TRP TRP
17 2 3 9 SER ARG
18 2 15 27 SER LEU
19 2 29 41 LEU SER
20 2 59 66 GLY TYR
21 2 80 80 LEU LEU
22 2 82 89 SER PRO
23 2 127 127 ASN ASN
24 2 149 149 VAL VAL
#
#
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 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL 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
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 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 . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 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 7' 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 . GLN 1 1 ? A -6.566 1.126 16.849 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -6.049 0.341 16.557 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -5.853 2.333 17.25 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -4.38 2.023 17.54 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -4.16 0.942 18.59 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -3.927 -0.432 17.987 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -4.415 -0.742 16.902 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -3.18 -1.268 18.69 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -2.825 -0.961 19.549 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -3.014 -2.16 18.321 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -5.963 3.403 16.169 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -5.427 4.501 16.305 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -6.666 3.066 15.1 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -7.077 2.177 15.064 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -6.86 3.978 13.984 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -6.374 3.349 12.659 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -6.58 4.304 11.493 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -4.913 2.939 12.764 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -8.336 4.34 13.86 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -9.196 3.462 13.828 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -8.63 5.631 13.815 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -7.903 6.294 13.86 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -10.006 6.089 13.694 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -10.51 6.69 15.011 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -10.826 5.662 16.089 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -11.441 6.283 17.329 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -11.204 7.447 17.639 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -12.233 5.508 18.055 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -12.38 4.587 17.759 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -12.636 5.891 18.861 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -10.152 7.096 12.56 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -9.303 7.97 12.381 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -11.224 6.953 11.792 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -11.854 6.228 11.987 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -11.511 7.843 10.673 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -11.234 7.147 9.333 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -9.783 6.754 9.041 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -9.529 5.304 9.423 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -9.451 6.989 7.575 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -12.973 8.265 10.73 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -13.855 7.424 10.904 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -13.229 9.556 10.599 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -12.484 10.186 10.463 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -14.591 10.063 10.647 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -14.873 10.74 11.992 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -16.328 11.144 12.2 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -17.289 9.983 12.019 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -17.549 9.227 12.95 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -17.839 9.847 10.821 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -17.604 10.496 10.123 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -18.452 9.097 10.679 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -14.875 11.025 9.5 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.256 12.086 9.391 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -15.797 10.63 8.638 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.21 9.739 8.752 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.198 11.445 7.506 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.766 10.567 6.389 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.852 9.43 5.966 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.079 8.152 6.754 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -16.556 8.227 7.909 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -15.788 7.069 6.216 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.241 12.463 7.945 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.096 12.168 8.782 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.172 13.65 7.371 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.477 13.817 6.699 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.089 14.72 7.714 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.331 15.778 8.519 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.21 15.202 9.177 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.604 14.837 8.519 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.685 15.345 6.455 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.025 15.408 5.413 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.93 15.795 6.555 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.407 15.706 7.407 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.598 16.414 5.429 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.759 17.282 5.877 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.145 17.235 7.045 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.335 18.09 4.97 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -23.464 18.973 5.296 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -23.507 19.936 4.108 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -22.945 19.154 2.972 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.921 18.22 3.561 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.785 18.212 5.408 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.806 18.771 5.813 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.755 16.937 5.04 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.915 16.552 4.724 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.944 16.113 5.106 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.872 16.344 3.932 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.965 15.51 3.032 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.542 17.486 3.93 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.392 18.13 4.657 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.473 17.823 2.866 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.791 18.34 3.448 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.884 18.69 2.434 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -31.447 17.432 1.789 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.989 19.5 3.095 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.873 18.859 1.927 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.407 19.911 2.364 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.876 18.546 0.642 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -28.255 17.682 0.361 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -27.345 19.444 -0.373 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -26.045 18.887 -1.004 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -25.261 19.993 -1.697 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.182 18.192 0.038 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -28.388 19.627 -1.469 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -29.227 18.753 -1.679 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -28.35 20.762 -2.149 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -27.663 21.43 -1.936 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -29.294 21.031 -3.222 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -29.781 22.481 -3.161 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -30.634 22.794 -1.942 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -30.912 24.284 -1.828 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -31.703 24.605 -0.57 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -33.113 24.135 -0.659 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -33.144 23.095 -0.729 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -33.572 24.537 -1.5 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -33.644 24.429 0.185 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -28.654 20.732 -4.573 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -27.435 20.836 -4.721 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -29.463 20.337 -5.569 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -28.97 20.017 -6.914 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -30.251 19.793 -7.721 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -31.264 19.392 -6.707 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -30.922 20.158 -5.462 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -28.152 21.153 -7.529 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -28.408 22.327 -7.263 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -27.152 20.769 -8.324 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -26.998 19.804 -8.436 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -26.254 21.697 -9.026 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -26.982 22.675 -9.968 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -27.646 23.711 -9.267 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -28.013 23.358 -8.444 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -25.233 22.39 -8.119 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -24.314 23.052 -8.605 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -25.374 22.217 -6.81 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -26.116 21.672 -6.474 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -24.453 22.829 -5.86 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -25.115 23.011 -4.494 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -26.155 24.118 -4.454 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -26.67 24.388 -3.054 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -26.784 23.481 -2.231 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -26.98 25.644 -2.773 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -26.863 26.317 -3.476 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -27.305 25.848 -1.873 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -23.164 22.019 -5.728 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -22.999 20.98 -6.375 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -22.257 22.501 -4.891 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -22.449 23.328 -4.404 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -20.984 21.837 -4.671 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -19.821 22.846 -4.742 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -19.977 23.673 -5.903 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -19.191 23.609 -6.45 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -18.483 22.123 -4.816 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -20.96 21.139 -3.316 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -21.195 21.76 -2.279 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -20.677 19.847 -3.335 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -20.495 19.411 -4.199 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.614 19.058 -2.117 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -21.023 17.611 -2.41 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.871 16.604 -1.267 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.723 17.006 -0.074 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -21.237 15.207 -1.742 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -19.21 19.102 -1.524 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -18.219 18.987 -2.245 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.135 19.286 -0.216 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.961 19.385 0.299 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.862 19.341 0.479 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.655 20.731 1.091 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.283 21.1 1.093 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -15.805 20.532 1.711 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.823 18.267 1.563 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -18.618 18.295 2.503 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.917 17.314 1.41 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.322 17.339 0.625 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.772 16.227 2.366 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.007 14.889 1.666 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.378 14.702 1.022 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.337 13.565 0.017 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.432 14.442 2.086 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.379 16.244 2.976 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.398 16.473 2.274 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.293 16.004 4.273 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.114 15.834 4.786 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.01 16.0 4.959 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.823 17.29 5.785 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.987 18.429 4.928 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.146 18.626 4.496 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.439 17.333 6.418 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.871 14.779 5.87 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.738 14.51 6.696 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.787 14.037 5.696 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.136 14.297 5.002 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.523 12.852 6.501 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.37 13.115 7.462 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.227 13.306 7.037 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.203 11.65 5.601 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.425 10.235 6.45 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -11.68 13.16 8.748 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -12.617 13.034 9.02 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -10.676 13.389 9.774 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -11.272 14.242 10.895 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -12.082 15.28 10.363 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.321 15.891 11.064 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -10.207 12.049 10.328 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -11.025 11.183 10.639 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -8.902 11.871 10.447 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -8.285 12.597 10.199 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -8.364 10.616 10.949 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -7.673 9.826 9.832 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -6.693 10.624 9.017 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.065 11.161 7.796 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -5.398 10.829 9.468 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -6.167 11.888 7.041 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -4.496 11.556 8.718 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -4.881 12.086 7.503 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -7.426 10.817 12.132 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -6.897 11.906 12.347 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -7.238 9.753 12.9 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -7.707 8.917 12.678 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -6.366 9.781 14.061 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -7.142 10.272 15.285 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -8.534 10.064 15.111 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -8.729 9.998 14.173 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -5.791 8.391 14.317 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -6.376 7.387 13.903 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -4.64 8.338 14.975 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -4.208 9.169 15.258 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -4.014 7.064 15.275 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -2.813 6.791 14.394 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -1.958 5.977 14.732 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -2.75 7.477 13.264 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -3.458 8.12 13.054 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -1.649 7.311 12.331 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -2.003 6.281 11.249 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -2.975 6.773 10.209 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -4.336 6.79 10.462 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -2.524 7.211 8.974 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -5.227 7.235 9.506 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -3.409 7.658 8.014 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -4.763 7.67 8.279 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -1.294 8.646 11.695 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -2.116 9.565 11.674 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -0.076 8.753 11.194 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 0.544 7.985 11.265 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 0.374 9.975 10.552 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 1.839 10.263 10.893 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 2.24 11.522 10.373 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.191 11.512 10.198 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 0.188 9.889 9.04 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.236 8.804 8.455 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.025 11.037 8.41 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -0.058 11.867 8.931 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.213 11.09 6.968 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.203 12.197 6.587 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -1.737 12.165 5.15 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.477 10.863 4.876 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -2.635 13.363 4.882 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.121 11.287 6.251 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.189 11.253 5.024 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.184 11.484 7.023 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 2.074 11.505 7.999 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.513 11.672 6.455 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 4.393 12.464 7.426 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 4.438 11.839 8.699 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 5.274 11.359 8.787 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 4.15 10.32 6.153 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.228 10.238 5.563 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.462 9.265 6.57 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.612 9.411 7.032 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.921 7.904 6.374 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.889 6.912 6.927 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.531 7.324 8.251 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.571 7.317 8.349 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.466 5.507 6.979 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.213 7.604 4.906 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.37 7.809 4.031 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.421 7.119 4.656 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.035 6.977 5.405 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.871 6.793 3.315 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.301 6.259 3.38 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.448 5.34 4.452 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.993 5.738 5.15 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.959 5.777 2.63 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.92 4.601 3.007 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.214 6.239 1.638 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.258 7.194 1.407 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.331 5.359 0.904 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.906 5.373 1.416 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.084 4.584 0.964 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.612 6.253 2.362 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.31 6.865 2.688 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.267 6.346 2.92 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.293 7.083 4.265 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.038 7.103 5.007 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.465 5.51 5.744 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.153 5.327 6.949 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.66 7.065 1.944 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.24 7.987 1.252 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.904 6.621 1.873 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.176 5.852 2.423 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.864 7.242 0.986 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.275 7.141 1.524 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.577 6.248 2.318 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.134 8.058 1.104 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.828 8.741 0.465 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.522 8.074 1.547 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.814 9.275 2.479 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.253 9.238 2.98 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.844 9.299 3.652 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.454 8.131 0.341 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.25 8.932 -0.573 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.465 7.276 0.337 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.582 6.664 1.099 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.401 7.243 -0.765 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.834 7.433 -0.317 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.166 7.191 0.845 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.677 7.867 -1.24 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.342 8.038 -2.149 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.086 8.093 -0.958 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.477 9.529 -1.309 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.122 10.535 -0.258 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.948 11.219 -0.139 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.957 10.977 0.819 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.999 12.061 0.945 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.279 12.657 1.237 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.222 11.93 1.55 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.254 10.658 1.236 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.741 12.569 2.672 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.767 11.293 2.351 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.012 12.238 3.056 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.947 7.126 -1.757 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.809 7.022 -2.978 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.821 6.415 -1.066 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.879 6.542 -0.09 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.713 5.457 -1.704 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.338 3.998 -1.333 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.908 3.666 -1.782 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.32 3.01 -1.943 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.859 3.85 -0.705 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.148 5.745 -1.271 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.401 6.006 -0.097 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.082 5.723 -2.211 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.831 5.507 -3.14 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.477 5.992 -1.889 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.994 7.25 -2.603 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -20.142 7.123 -4.114 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.948 8.279 -4.694 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -21.018 8.223 -6.153 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.73 7.373 -6.587 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -21.432 9.219 -6.934 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -21.831 10.381 -6.419 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -22.158 11.16 -7.052 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -21.823 10.53 -5.384 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -21.432 9.047 -8.252 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -21.752 9.809 -8.881 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -21.102 8.136 -8.656 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.368 4.798 -2.199 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -20.109 4.043 -3.132 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.402 4.624 -1.397 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.533 5.244 -0.643 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.35 3.54 -1.592 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.202 2.469 -0.51 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.234 1.355 -0.61 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.886 0.151 0.238 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.247 0.272 1.28 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.306 -1.023 -0.203 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.817 -1.047 -1.048 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.09 -1.819 0.325 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.771 4.083 -1.606 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.257 4.6 -0.598 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.437 4.018 -2.765 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.812 4.49 -2.917 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -26.041 4.473 -4.437 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.692 4.265 -5.042 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.898 3.502 -4.026 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.802 3.562 -2.224 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.49 2.401 -1.944 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.993 4.078 -1.953 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -28.178 5.007 -2.202 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -29.03 3.303 -1.294 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.235 4.194 -0.977 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -31.044 3.624 0.037 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.87 3.32 -0.349 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.453 2.117 -2.16 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -30.069 2.29 -3.213 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -29.088 0.919 -1.72 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.569 0.852 -0.893 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -29.439 -0.284 -2.45 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -28.484 -0.578 -3.591 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.894 -1.096 -4.631 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -27.212 -0.237 -3.411 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.942 0.184 -2.567 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -26.204 -0.477 -4.438 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -26.058 0.736 -5.364 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -27.283 1.0 -6.227 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -27.042 2.104 -7.241 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -28.283 2.346 -8.085 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -28.742 1.102 -8.766 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -28.977 0.373 -8.06 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -27.992 0.737 -9.387 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -29.587 1.298 -9.34 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.86 -0.854 -3.82 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.747 -0.994 -2.602 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.851 -1.02 -4.668 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -24.002 -0.884 -5.623 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -22.529 -1.388 -4.196 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.656 -0.185 -3.894 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -22.141 0.944 -3.84 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -20.365 -0.43 -3.719 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -20.04 -1.349 -3.811 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -19.412 0.627 -3.405 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -18.345 0.092 -2.443 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.834 -0.391 -1.076 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.904 -1.461 -0.527 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.933 0.775 -0.104 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.735 1.162 -4.665 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -18.154 0.4 -5.438 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.816 2.471 -4.865 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -19.309 3.026 -4.216 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -18.196 3.116 -6.015 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -19.212 3.975 -6.78 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -18.666 4.57 -8.075 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -19.374 5.846 -8.499 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -20.294 6.292 -7.778 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -19.005 6.411 -9.552 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -17.032 3.986 -5.555 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -17.202 4.874 -4.715 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.848 3.711 -6.083 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -15.773 2.981 -6.73 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.662 4.48 -5.737 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -13.395 3.716 -6.135 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -12.138 4.519 -5.995 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.542 4.915 -4.833 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -11.325 5.029 -7.058 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.412 5.645 -5.108 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.814 6.043 -4.44 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -10.254 5.725 -6.467 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -11.397 4.959 -8.452 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -9.269 6.357 -7.222 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -10.418 5.584 -9.199 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -9.365 6.269 -8.583 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -14.714 5.838 -6.431 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -15.091 5.926 -7.596 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -14.343 6.889 -5.718 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -14.04 6.763 -4.792 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -14.379 8.229 -6.282 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -15.142 9.171 -5.353 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.559 8.744 -4.98 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.105 9.645 -3.89 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.463 8.767 -6.202 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.987 8.785 -6.547 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -12.562 8.905 -7.695 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.278 9.124 -5.481 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.648 8.97 -4.587 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.949 9.696 -5.612 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.015 11.209 -5.467 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.983 9.113 -4.595 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.387 8.411 -3.666 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.708 9.412 -4.785 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.462 9.975 -5.555 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.654 8.94 -3.904 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.166 7.563 -4.376 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.187 6.902 -3.455 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.832 7.085 -3.598 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.416 6.078 -2.405 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.268 6.376 -2.64 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.188 5.75 -1.895 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.015 5.16 -1.123 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.499 9.935 -3.925 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.267 10.595 -4.938 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.8 10.057 -2.809 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.048 9.518 -2.024 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.666 10.963 -2.715 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.059 12.333 -2.109 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.977 13.381 -2.391 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.342 12.227 -0.615 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.448 14.81 -2.222 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.541 10.31 -1.915 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.796 9.595 -0.942 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.307 10.534 -2.342 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.167 11.105 -3.132 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.153 9.952 -1.672 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.077 9.565 -2.686 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.496 8.441 -3.581 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.95 8.539 -4.863 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.511 7.046 -3.255 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.243 7.292 -5.359 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.584 7.104 -6.259 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.982 6.358 -4.391 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.17 6.312 -2.115 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.121 4.973 -4.42 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.309 4.938 -2.146 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.78 4.283 -3.29 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.586 10.875 -0.6 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.077 11.986 -0.4 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.446 10.4 0.086 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.776 9.5 -0.121 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.088 11.156 1.152 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.058 10.268 1.951 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.376 9.99 1.281 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.596 10.473 1.658 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.613 9.167 0.128 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.575 10.004 0.817 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.53 10.214 0.883 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.998 9.201 -0.132 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.792 8.405 -0.711 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.578 8.504 -1.191 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.369 7.715 -1.76 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.748 7.768 -1.991 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.781 12.414 0.631 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.763 13.458 1.288 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.364 12.317 -0.558 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.325 11.463 -1.041 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.065 13.444 -1.166 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.061 12.978 -2.234 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.566 11.784 -3.022 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.512 11.901 -3.682 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.224 10.732 -2.967 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.092 14.468 -1.741 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.812 15.488 -1.113 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 1.581 14.207 -2.929 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.859 13.384 -3.407 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.644 15.122 -3.544 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.025 14.54 -4.768 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.837 15.207 -5.403 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.313 13.298 -5.1 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.966 12.809 -4.554 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.271 12.643 -6.264 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.481 11.353 -6.605 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.961 11.322 -8.047 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.048 12.403 -8.67 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.253 10.217 -8.554 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.752 12.37 -6.028 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.145 11.894 -4.957 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.57 12.681 -7.023 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -2.192 13.029 -7.858 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -4.01 12.503 -6.916 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -4.726 13.839 -7.138 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -4.365 14.935 -6.149 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -5.0 16.265 -6.512 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -6.021 16.258 -7.237 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -4.485 17.312 -6.073 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -4.524 11.5 -7.939 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.935 11.321 -9.003 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -5.621 10.841 -7.607 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -6.027 11.001 -6.724 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -6.238 9.877 -8.502 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.843 8.452 -8.121 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.434 8.288 -8.195 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -4.0 9.12 -7.966 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -7.753 10.066 -8.508 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -8.361 10.305 -7.46 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -8.355 9.975 -9.688 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -7.824 9.752 -10.479 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -9.79 10.175 -9.835 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -10.061 11.552 -10.453 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -9.652 12.716 -9.578 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -8.52 13.471 -9.864 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -10.403 13.061 -8.465 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -8.152 14.537 -9.062 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -10.044 14.122 -7.66 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -8.919 14.857 -7.961 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -8.57 15.918 -7.16 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -7.618 16.126 -7.287 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -10.422 9.096 -10.706 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -9.735 8.421 -11.475 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -11.735 8.947 -10.575 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -12.212 9.513 -9.932 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -12.496 7.965 -11.341 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -13.568 7.331 -10.442 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -14.208 6.08 -11.028 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -14.185 5.851 -12.232 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -14.805 5.269 -10.174 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -14.807 5.515 -9.218 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -15.232 4.463 -10.526 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -13.171 8.645 -12.533 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -13.831 9.672 -12.37 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -12.986 8.092 -13.749 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -13.587 8.628 -14.983 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -13.261 7.56 -16.029 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -12.019 6.918 -15.525 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -12.135 6.919 -14.027 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -15.104 8.837 -14.9 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -15.654 9.648 -15.648 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -15.778 8.113 -14.004 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -15.294 7.483 -13.428 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -17.225 8.25 -13.853 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -17.766 7.245 -12.831 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -17.002 7.26 -11.637 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -17.563 6.986 -10.892 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -17.58 9.677 -13.446 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -18.573 10.248 -13.905 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -16.743 10.254 -12.597 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -15.966 9.747 -12.273 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -16.941 11.612 -12.135 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -16.881 11.703 -10.608 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -18.104 11.2 -9.834 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -19.397 11.722 -10.445 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -18.114 9.683 -9.746 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -15.909 12.527 -12.77 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -15.312 13.38 -12.105 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -15.685 12.323 -14.06 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -16.162 11.597 -14.52 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -14.743 13.137 -14.801 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -14.667 12.695 -16.262 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -13.64 13.461 -17.088 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -13.831 13.235 -18.582 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -15.152 13.814 -19.066 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -15.174 15.303 -18.997 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -14.439 15.702 -19.614 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -15.001 15.622 -18.019 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -16.102 15.659 -19.305 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -15.159 14.598 -14.725 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -16.303 14.944 -15.027 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -14.223 15.43 -14.287 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -13.346 15.065 -14.053 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -14.443 16.867 -14.158 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -14.816 17.481 -15.517 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -14.017 16.94 -16.57 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -13.166 17.392 -16.584 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -15.495 17.225 -13.093 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -16.123 18.28 -13.181 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -15.683 16.354 -12.093 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -15.166 15.522 -12.078 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -16.652 16.608 -11.021 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -17.963 15.844 -11.271 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -18.909 16.508 -12.263 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -20.263 15.816 -12.288 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -21.019 16.013 -11.046 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -20.912 16.886 -10.582 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -21.807 15.101 -10.499 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -21.946 13.909 -11.065 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -21.429 13.687 -11.942 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -22.57 13.192 -10.631 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -22.463 15.375 -9.391 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -23.092 14.657 -8.95 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -22.36 16.316 -8.952 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -16.086 16.232 -9.645 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -16.83 16.154 -8.666 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -14.771 16.022 -9.565 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -14.213 16.154 -10.356 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -14.135 15.628 -8.308 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -13.776 14.135 -8.332 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -14.91 13.138 -8.104 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -14.394 11.713 -8.216 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -15.565 13.366 -6.754 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -12.866 16.43 -8.051 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -12.144 16.777 -8.985 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -12.615 16.733 -6.785 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -13.266 16.472 -6.097 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -11.423 17.473 -6.377 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -11.678 18.994 -6.433 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -12.298 19.328 -7.687 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -12.141 18.615 -8.323 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -10.37 19.764 -6.287 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -11.043 17.066 -4.951 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.855 17.197 -4.036 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.825 16.564 -4.76 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -9.2 16.496 -5.525 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.391 16.114 -3.437 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.946 14.63 -3.454 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.882 14.056 -2.036 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.615 14.454 -4.174 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.881 12.544 -1.987 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -8.303 17.007 -2.819 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.478 17.583 -3.52 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.339 17.136 -1.493 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.049 16.674 -0.99 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.367 17.942 -0.758 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.96 19.322 -0.453 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.301 19.409 -0.915 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.405 18.847 -1.691 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.972 17.236 0.544 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.76 16.471 1.1 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.759 17.488 1.031 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.169 18.11 0.557 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.287 16.853 2.261 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.444 15.616 1.927 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.196 15.922 1.112 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.354 14.68 0.89 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.171 14.977 -0.016 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.003 15.488 0.739 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.211 16.408 1.168 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.816 15.598 0.093 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.269 14.814 1.488 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.471 17.811 3.131 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.639 18.564 2.627 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.724 17.772 4.438 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.42 17.16 4.77 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.003 18.606 5.404 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.978 19.446 6.254 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.292 20.434 7.199 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -3.176 20.142 7.665 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.882 21.497 7.504 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -3.165 17.696 6.298 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -3.704 16.915 7.086 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -1.852 17.789 6.154 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.487 18.426 5.505 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -0.928 16.969 6.923 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.434 16.898 6.213 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.452 17.865 5.148 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.71 18.723 5.5 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.659 15.508 5.635 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.734 17.483 8.351 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.091 16.828 9.168 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -1.29 18.649 8.645 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -1.804 19.132 7.952 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -1.174 19.239 9.968 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.879 20.737 9.852 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.236 20.971 9.006 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.943 20.365 9.24 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -2.443 19.008 10.791 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -2.387 18.882 12.013 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -3.589 18.962 10.12 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -3.58 19.096 9.142 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -4.861 18.744 10.805 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -5.946 19.683 10.275 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -5.779 21.124 10.719 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -6.808 22.03 10.063 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.41 23.49 10.195 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -5.029 23.734 9.693 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.35 23.146 10.217 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -4.773 24.734 9.819 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -4.967 23.493 8.679 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -5.324 17.299 10.703 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -6.289 16.909 11.362 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -4.632 16.517 9.878 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -3.878 16.899 9.384 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -4.967 15.106 9.678 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -4.831 14.303 10.98 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -3.395 14.181 11.454 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -2.654 13.307 11.009 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -2.995 15.053 12.368 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -3.638 15.72 12.684 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -2.071 14.996 12.686 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.372 14.965 9.104 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.193 14.192 9.605 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -6.643 15.719 8.046 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -5.942 16.299 7.678 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -7.95 15.695 7.41 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -8.765 16.925 7.822 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.078 17.006 9.307 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -9.645 18.351 9.713 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -10.323 19.017 8.933 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.362 18.767 10.937 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -8.808 18.189 11.505 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -9.72 19.631 11.224 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.827 15.657 5.891 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.961 16.312 5.308 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.685 14.87 5.262 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.323 14.34 5.794 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.713 14.758 3.81 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.422 13.316 3.338 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.577 13.197 1.828 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.022 12.894 3.758 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.086 15.197 3.312 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.102 14.626 3.701 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.115 16.207 2.46 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.268 16.595 2.145 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.371 16.73 1.948 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.443 18.244 2.159 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.366 18.569 3.538 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.447 18.552 3.82 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.584 16.392 0.477 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.631 16.252 -0.288 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.846 16.254 0.105 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.554 16.362 0.783 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.233 15.952 -1.261 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.663 14.487 -1.38 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.163 14.041 -2.757 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -13.005 13.898 -3.732 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.948 12.744 -2.652 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.385 16.862 -1.667 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.324 17.068 -0.896 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -14.301 17.425 -2.86 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.516 17.24 -3.425 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -15.339 18.311 -3.359 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -14.777 19.712 -3.619 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -14.046 20.32 -2.432 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.619 21.677 -2.058 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -13.926 22.243 -0.828 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.607 23.465 -0.317 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.605 23.255 -0.106 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.564 24.223 -1.027 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -14.143 23.794 0.553 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -15.96 17.748 -4.63 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -15.251 17.263 -5.513 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -17.283 17.797 -4.704 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -17.787 18.182 -3.953 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -18.013 17.304 -5.866 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -18.915 16.102 -5.511 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -18.108 15.029 -4.772 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -19.549 15.522 -6.77 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -18.928 13.84 -4.322 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -18.87 18.425 -6.442 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -19.784 18.922 -5.78 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -18.565 18.829 -7.663 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -17.824 18.397 -8.142 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -19.291 19.903 -8.317 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -18.375 20.641 -9.311 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -17.308 19.764 -9.71 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -17.087 19.926 -10.634 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -17.787 21.887 -8.663 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -20.536 19.402 -9.05 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -20.55 18.291 -9.587 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -21.582 20.23 -9.04 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -21.508 21.074 -8.551 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -22.842 19.93 -9.718 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -22.635 19.895 -11.236 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -21.841 20.99 -11.661 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -22.412 21.724 -11.898 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -23.476 18.628 -9.237 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -23.712 17.72 -10.029 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -23.76 18.542 -7.943 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -23.564 19.304 -7.354 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -24.366 17.339 -7.381 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -24.363 17.336 -5.838 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -22.951 17.139 -5.314 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -24.967 18.619 -5.286 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -25.787 17.129 -7.901 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -26.548 18.085 -8.077 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -26.131 15.879 -8.163 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -25.476 15.156 -8.01 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -27.451 15.539 -8.661 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -27.383 14.932 -10.079 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -26.421 13.868 -10.117 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -25.682 14.068 -9.52 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -27.01 15.993 -11.104 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -28.134 14.56 -7.711 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -27.545 14.146 -6.714 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -29.369 14.186 -8.024 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -29.785 14.546 -8.834 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -30.127 13.259 -7.188 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -31.555 13.133 -7.698 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -29.461 11.886 -7.111 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -29.632 11.158 -6.135 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -28.678 11.553 -8.133 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -28.546 12.194 -8.861 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.993 10.267 -8.193 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -27.608 9.947 -9.628 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -26.755 10.259 -7.307 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -26.154 9.211 -7.076 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -26.386 11.428 -6.801 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -26.925 12.226 -6.988 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.21 11.548 -5.95 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -24.493 12.889 -6.157 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -23.869 13.035 -7.537 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -22.837 12.382 -7.808 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -24.4 13.823 -8.354 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -25.585 11.345 -4.486 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -24.748 11.487 -3.592 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -26.858 11.031 -4.254 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -27.477 10.974 -5.01 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.361 10.772 -2.912 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -28.901 10.811 -2.887 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.36 12.058 -3.429 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -29.579 11.935 -4.362 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.428 10.645 -1.469 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.899 9.388 -2.467 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.454 8.371 -2.892 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.888 9.35 -1.613 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.516 10.193 -1.269 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.337 8.09 -1.149 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.44 7.508 -2.234 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.529 8.292 0.122 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.408 9.412 0.622 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.991 7.201 0.645 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.146 6.331 0.21 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.169 7.254 1.842 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.387 6.017 2.74 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.885 6.285 4.151 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.854 5.612 2.761 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.709 7.318 1.413 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.263 6.507 0.604 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.977 8.289 1.926 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.383 8.908 2.577 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.579 8.459 1.559 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.311 9.91 1.148 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.016 10.314 -0.132 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.394 10.498 -0.169 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.305 10.497 -1.308 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.041 10.848 -1.34 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -19.943 10.854 -2.482 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.309 11.024 -2.494 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -21.945 11.364 -3.668 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -22.834 11.694 -3.471 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.648 8.025 2.683 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.723 8.544 3.796 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.781 7.065 2.379 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.775 6.7 1.466 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.828 6.537 3.349 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.955 5.006 3.464 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.354 4.45 3.494 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -18.916 4.02 4.684 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.098 4.331 2.33 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.191 3.487 4.716 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.374 3.803 2.354 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.921 3.379 3.549 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.401 6.849 2.907 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.119 6.946 1.709 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.507 7.007 3.869 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.8 6.948 4.814 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.106 7.267 3.575 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.26 6.106 4.085 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.554 5.529 5.13 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.637 8.597 4.18 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -12.625 8.657 6.004 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.231 5.741 3.339 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.042 6.226 2.504 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.372 4.636 3.734 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.7 3.399 2.915 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -8.906 4.999 3.574 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.538 5.733 2.656 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.074 4.484 4.467 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.43 3.898 5.175 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -6.645 4.75 4.417 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.138 5.348 5.737 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.007 4.356 6.883 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -4.547 4.088 7.221 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -4.408 3.073 8.262 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -5.159 2.428 8.372 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -3.358 2.949 9.069 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -2.324 3.778 8.969 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -2.329 4.535 8.255 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -1.504 3.679 9.609 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -3.354 1.985 9.978 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -2.547 1.867 10.622 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -4.181 1.334 10.048 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -5.875 3.485 4.056 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.25 2.379 4.453 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -4.807 3.654 3.298 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.564 4.564 3.006 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -3.985 2.534 2.872 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.413 2.074 1.474 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.03 3.061 0.383 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.785 3.976 0.07 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.855 2.879 -0.21 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.298 2.126 0.079 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.592 3.507 -0.914 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.524 2.94 2.818 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.191 4.114 2.96 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.659 1.961 2.616 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -1.985 1.039 2.542 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.237 2.215 2.495 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.511 2.001 3.813 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.88 2.667 3.826 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.765 2.159 4.95 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 4.096 2.767 4.891 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 4.267 3.406 4.155 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 5.079 2.515 5.756 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 4.89 1.668 6.761 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 3.975 1.191 6.878 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 5.66 1.482 7.44 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 6.248 3.13 5.628 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 6.407 3.815 4.852 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 7.023 2.933 6.308 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.344 1.333 1.405 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.087 0.194 1.234 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.292 1.888 0.658 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.53 2.824 0.828 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.96 1.182 -0.43 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.566 -0.153 0.017 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.76 0.011 0.935 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.919 -0.791 2.058 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.724 0.98 0.681 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 5.003 -0.631 2.902 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.812 1.144 1.517 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.947 0.337 2.626 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 7.026 0.503 3.467 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 7.053 1.414 3.775 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.062 1.048 -1.656 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.025 1.627 -1.698 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.52 0.299 -2.647 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.372 -0.18 -2.536 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.773 0.127 -3.888 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.175 1.242 -4.86 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.512 1.155 -6.217 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.733 1.127 -6.273 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.247 1.158 -7.226 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.077 -1.244 -4.484 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.245 -1.63 -4.559 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.055 -2.012 -4.923 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.37 -1.62 -4.888 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.113 -2.874 -5.37 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.117 -3.977 -5.275 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.222 -3.347 -5.505 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.875 -1.199 -3.504 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.436 -1.718 -2.476 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.823 -0.251 -3.481 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.394 0.289 -2.243 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.206 1.492 -2.731 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.578 1.145 -4.127 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.414 0.376 -4.678 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.305 -0.686 -1.499 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.395 -1.021 -1.963 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.848 -1.139 -0.34 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -2.954 -0.873 -0.043 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.633 -2.042 0.488 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.732 -3.069 1.183 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.899 -3.902 0.255 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.571 -4.187 0.39 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.33 -4.559 -0.944 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.149 -4.986 -0.643 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.23 -5.326 -0.761 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.209 -5.225 -1.479 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.554 -4.651 -1.617 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.278 -5.971 -2.653 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.617 -5.39 -2.782 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.488 -6.041 -3.288 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.387 -1.236 1.54 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -4.796 -0.799 2.53 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.679 -1.017 1.314 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.095 -1.389 0.506 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.501 -0.255 2.251 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.85 0.11 1.628 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.762 1.055 0.463 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.21 2.317 0.614 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.24 0.684 -0.783 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.135 3.19 -0.454 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.168 1.552 -1.857 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.615 2.807 -1.692 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.702 -1.043 3.541 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.633 -1.837 3.66 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -6.819 -0.81 4.498 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.116 -0.145 4.34 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -6.852 -1.51 5.774 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.458 -1.53 6.444 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -4.569 -2.571 5.782 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -4.799 -0.159 6.373 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -7.886 -0.942 6.746 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -8.668 -1.692 7.332 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -7.899 0.375 6.903 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.283 0.927 6.38 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -8.823 1.018 7.831 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -8.062 1.839 8.877 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -7.001 1.039 9.607 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -7.331 0.369 10.6 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -5.825 1.095 9.188 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -9.815 1.903 7.095 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -9.432 2.701 6.234 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.086 1.756 7.442 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -11.314 1.119 8.151 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.157 2.524 6.82 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.148 1.581 6.125 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.604 0.835 4.94 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.526 -0.004 4.914 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.135 0.846 3.61 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.345 -0.504 3.65 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.631 -1.124 3.379 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.322 0.001 2.829 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.217 1.492 3.002 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.558 -0.215 1.474 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.449 1.274 1.658 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.623 0.429 0.908 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -12.914 3.318 7.876 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -12.832 3.014 9.068 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -13.643 4.331 7.435 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -13.642 4.544 6.476 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -14.429 5.135 8.346 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -15.83 4.574 8.494 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.123 3.488 7.987 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -16.701 5.301 9.176 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -16.425 6.172 9.534 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -18.068 4.841 9.374 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -18.621 5.274 10.733 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -18.219 4.349 11.871 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -19.223 4.341 13.006 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -19.092 5.085 13.974 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -20.237 3.496 12.892 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -20.283 2.933 12.093 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -20.901 3.474 13.612 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -18.977 5.29 8.238 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.021 4.684 7.988 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -18.569 6.344 7.548 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -17.722 6.788 7.794 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.344 6.848 6.438 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.33 7.928 6.832 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -20.882 7.915 7.932 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.542 8.871 5.929 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.051 8.834 5.077 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.475 9.957 6.16 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.76 11.33 6.199 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.629 12.324 6.758 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.5 12.358 7.71 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.3 11.767 4.814 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.568 9.931 5.089 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.303 9.605 3.929 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.793 10.248 5.478 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.947 10.513 6.407 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.912 10.232 4.547 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.191 9.764 5.248 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.444 9.659 4.373 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.267 8.596 3.299 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.669 9.367 5.225 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.131 11.593 3.901 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.317 12.597 4.588 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.1 11.616 2.576 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.93 10.782 2.086 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.31 12.842 1.825 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -24.096 13.18 0.935 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -24.358 14.439 0.122 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.845 13.344 1.784 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.555 12.71 0.956 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.635 11.829 0.1 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.526 13.577 1.192 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.398 14.261 1.892 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -28.77 13.562 0.442 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.972 13.451 1.398 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.689 12.459 2.393 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.746 12.268 2.39 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -31.232 13.061 0.64 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -28.91 14.829 -0.394 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.852 15.941 0.135 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -29.076 14.661 -1.698 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -29.1 13.751 -2.07 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -29.232 15.796 -2.594 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -28.408 15.625 -3.888 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -28.502 16.873 -4.753 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -26.955 15.312 -3.56 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -30.705 15.982 -2.942 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -31.286 15.183 -3.677 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -31.305 17.032 -2.4 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -30.782 17.643 -1.831 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -32.709 17.318 -2.64 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -33.587 16.538 -1.655 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -34.958 16.61 -2.015 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -35.382 15.768 -1.826 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -32.98 18.814 -2.522 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -32.305 19.525 -1.775 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -33.965 19.288 -3.27 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -34.459 18.674 -3.852 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -34.333 20.694 -3.252 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -35.208 21.021 -4.461 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -34.61 20.543 -5.655 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -35.167 20.77 -6.406 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -35.057 21.06 -1.959 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -34.672 22.011 -1.271 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -14.816 -0.286 -14.781 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -15.373 0.493 -14.993 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -13.749 -0.634 -15.693 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -13.93 0.052 -17.047 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -13.825 1.551 -16.887 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -12.712 2.078 -17.043 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -14.844 2.194 -16.595 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -13.605 -2.133 -15.845 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -14.31 -2.783 -16.629 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -12.693 -2.69 -15.067 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -12.22 -2.132 -14.422 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -12.404 -4.096 -15.099 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -11.106 -4.37 -14.317 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -9.983 -3.436 -14.823 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -10.694 -5.813 -14.484 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -8.56 -3.807 -14.404 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -13.587 -4.888 -14.553 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -14.136 -4.546 -13.51 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -13.991 -5.925 -15.277 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -13.495 -6.176 -16.083 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -15.131 -6.73 -14.892 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -15.784 -7.442 -16.077 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -16.485 -6.508 -17.047 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -15.565 -6.093 -18.181 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -15.3 -6.881 -19.08 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -15.061 -4.87 -18.154 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -15.297 -4.276 -17.402 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -14.467 -4.606 -18.886 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -14.785 -7.71 -13.787 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -14.018 -8.653 -13.975 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -15.335 -7.423 -12.625 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -15.87 -6.605 -12.555 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -15.167 -8.248 -11.432 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -14.78 -7.363 -10.25 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -13.495 -6.592 -10.443 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -12.129 -7.651 -10.969 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.966 -8.717 -9.536 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -16.496 -8.892 -11.122 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -17.444 -8.2 -10.773 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -16.573 -10.203 -11.193 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.766 -10.749 -11.354 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.849 -10.849 -10.976 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -18.405 -11.427 -12.301 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.783 -11.778 -12.15 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.855 -12.723 -11.989 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.597 -12.641 -12.76 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.823 -11.907 -9.875 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.881 -12.696 -9.764 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.867 -11.903 -9.058 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.581 -11.237 -9.203 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.012 -12.853 -7.964 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.174 -12.118 -6.624 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -17.859 -11.665 -6.001 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.052 -10.714 -4.84 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.074 -9.501 -5.015 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.196 -11.257 -3.643 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -18.171 -12.238 -3.569 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.33 -10.659 -2.877 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.22 -13.731 -8.24 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.352 -13.248 -8.267 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -19.963 -15.006 -8.478 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.033 -15.317 -8.445 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.011 -15.969 -8.793 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -20.379 -17.334 -9.067 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.03 -17.355 -8.618 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -18.72 -18.268 -8.575 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.084 -16.086 -7.708 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.253 -16.328 -8.006 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -21.696 -15.915 -6.454 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -20.759 -15.704 -6.26 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -22.64 -16.028 -5.354 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -22.036 -16.824 -4.185 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -21.021 -17.699 -4.696 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -21.425 -18.353 -5.271 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -23.113 -17.653 -3.501 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -23.094 -14.663 -4.853 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.285 -13.863 -4.394 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -24.388 -14.396 -4.966 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -24.976 -15.05 -5.393 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -24.946 -13.133 -4.503 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.172 -12.755 -5.341 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.422 -11.361 -5.286 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.804 -10.947 -4.676 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.317 -13.223 -3.022 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.116 -12.275 -2.264 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -25.845 -14.373 -2.616 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -25.977 -15.091 -3.264 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -26.242 -14.596 -1.234 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -27.584 -13.908 -0.953 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.374 -13.831 -2.131 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -29.042 -14.521 -2.114 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.348 -16.091 -0.956 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -26.748 -16.858 -1.831 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.974 -16.504 0.249 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.655 -15.847 0.909 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.034 -17.912 0.622 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.808 -18.684 0.111 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.488 -18.476 0.863 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -22.549 -19.647 0.622 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.824 -17.172 0.445 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.183 -18.071 2.129 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.619 -17.297 2.904 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.947 -19.071 2.534 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.375 -19.645 1.868 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.18 -19.334 3.942 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.671 -19.593 4.164 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -29.144 -20.56 3.239 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.491 -21.259 3.151 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.365 -20.539 4.407 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.583 -21.664 3.945 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -25.428 -20.303 5.312 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -25.302 -19.384 5.645 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -24.587 -21.368 5.844 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.136 -21.153 5.449 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -24.743 -21.44 7.359 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -25.075 -20.444 7.996 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -24.514 -22.611 7.929 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -24.208 -23.37 7.371 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -24.663 -22.809 9.363 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -25.143 -24.237 9.637 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -26.157 -24.632 8.72 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -26.474 -25.507 8.966 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -23.353 -22.56 10.106 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -22.294 -22.422 9.493 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -23.436 -22.499 11.432 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -24.309 -22.597 11.861 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -22.259 -22.291 12.265 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -22.641 -22.018 13.737 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -21.423 -21.582 14.539 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -23.743 -20.971 13.822 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -21.372 -23.529 12.192 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -21.703 -24.577 12.749 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -20.261 -23.402 11.487 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -20.049 -22.534 11.081 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -19.35 -24.514 11.32 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -19.207 -24.883 9.858 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -18.284 -25.603 9.477 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -20.129 -24.377 9.039 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -20.837 -23.811 9.413 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -20.114 -24.636 7.601 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -21.389 -24.09 6.93 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -22.541 -25.085 6.857 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -22.321 -26.281 7.12 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -23.681 -24.661 6.528 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -18.896 -23.973 6.968 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -18.491 -22.878 7.373 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -18.305 -24.635 5.985 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -18.665 -25.503 5.711 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -17.141 -24.093 5.3 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -16.22 -25.214 4.805 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -14.997 -24.722 4.044 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.012 -25.85 3.783 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -12.959 -25.452 2.843 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.229 -25.308 1.908 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -11.679 -25.276 3.179 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -11.284 -25.461 4.436 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -10.286 -25.323 4.699 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -11.974 -25.745 5.163 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -10.794 -24.906 2.257 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -11.097 -24.752 1.27 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -9.793 -24.764 2.513 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -17.581 -23.205 4.143 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.009 -23.692 3.097 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -17.48 -21.901 4.341 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -17.118 -21.575 5.193 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.886 -20.94 3.325 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.284 -19.586 3.951 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -18.87 -18.65 2.902 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -19.272 -19.798 5.087 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.79 -20.725 2.285 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.609 -20.61 2.618 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.193 -20.69 1.026 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.144 -20.817 0.829 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.277 -20.48 -0.079 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.995 -21.813 -0.806 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.294 -22.693 0.087 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.917 -22.176 0.807 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.157 -21.598 -2.055 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -16.867 -19.453 -1.048 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -17.886 -19.704 -1.688 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.24 -18.285 -1.12 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.434 -18.138 -0.573 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.708 -17.213 -1.993 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.854 -15.887 -1.217 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.782 -16.079 -0.014 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.383 -14.79 -2.129 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.709 -14.961 1.002 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.748 -17.014 -3.162 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.572 -16.704 -2.964 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.255 -17.192 -4.375 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.201 -17.433 -4.467 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.443 -17.049 -5.575 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -15.807 -18.136 -6.604 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -17.231 -18.308 -6.627 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -17.653 -17.457 -6.789 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.151 -19.458 -6.238 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.598 -15.669 -6.222 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -16.69 -15.1 -6.247 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -14.492 -15.148 -6.739 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.65 -15.656 -6.67 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -14.466 -13.853 -7.411 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -13.624 -13.99 -8.676 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -12.46 -14.39 -8.607 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -13.87 -12.786 -6.479 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.834 -11.089 -7.156 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.212 -13.688 -9.827 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.139 -13.359 -9.823 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.504 -13.815 -11.096 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -14.236 -14.795 -12.025 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.73 -14.805 -13.463 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.328 -15.953 -14.264 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -13.779 -17.241 -13.854 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.051 -17.224 -13.167 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.157 -18.423 -14.338 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -15.102 -18.491 -15.271 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.396 -19.416 -15.647 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.545 -17.623 -15.629 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -13.585 -19.531 -13.893 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -12.821 -19.474 -13.156 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -13.871 -20.46 -14.258 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -13.312 -12.468 -11.784 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -14.245 -11.667 -11.88 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -12.094 -12.231 -12.251 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -11.393 -12.907 -12.114 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.759 -11.003 -12.956 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -10.381 -10.515 -12.537 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -11.799 -11.247 -14.463 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.731 -12.392 -14.911 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -11.911 -10.176 -15.236 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -11.984 -9.29 -14.821 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -11.966 -10.282 -16.689 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -12.68 -9.062 -17.277 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -12.182 -7.857 -16.711 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -11.451 -7.534 -17.247 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -10.575 -10.428 -17.307 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -10.439 -10.849 -18.455 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -9.545 -10.083 -16.545 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -9.705 -9.78 -15.628 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -8.177 -10.167 -17.037 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -7.792 -8.88 -17.773 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -7.845 -7.628 -16.91 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -7.571 -6.364 -17.698 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -8.486 -5.741 -18.23 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -6.307 -5.976 -17.775 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -5.628 -6.517 -17.325 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -6.105 -5.162 -18.283 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -7.203 -10.429 -15.898 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -7.585 -10.395 -14.728 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -5.949 -10.693 -16.254 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -5.722 -10.71 -17.205 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.901 -10.958 -15.273 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.579 -11.314 -15.978 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.337 -10.773 -15.279 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.98 -11.27 -14.194 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -1.69 -9.85 -15.826 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -4.707 -9.767 -14.346 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -4.301 -8.684 -14.781 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -5.022 -9.959 -13.074 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -5.386 -10.829 -12.792 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.861 -8.898 -12.094 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -6.073 -8.732 -11.154 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -6.404 -10.04 -10.436 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -7.279 -8.216 -11.927 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.509 -9.901 -9.411 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -3.567 -9.066 -11.307 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -3.28 -8.298 -10.393 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.798 -10.086 -11.682 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -3.112 -10.665 -12.41 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.502 -10.378 -11.071 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.455 -9.38 -11.564 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -0.524 -9.264 -12.979 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -1.066 -9.995 -13.331 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.528 -10.463 -9.542 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.607 -10.0 -8.873 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.588 -11.063 -9.006 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.299 -11.386 -9.601 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.744 -11.256 -7.559 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.594 -12.075 -6.957 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.562 -13.505 -7.465 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.556 -14.02 -7.98 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.422 -14.161 -7.319 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.329 -13.694 -6.896 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.378 -15.086 -7.635 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.966 -9.96 -6.787 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.853 -9.929 -5.561 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.292 -8.891 -7.492 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.355 -8.956 -8.47 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.547 -7.617 -6.843 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -3.065 -6.448 -7.709 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.6 -6.536 -8.09 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.643 -6.931 -7.163 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.174 -6.23 -9.378 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.692 -7.021 -7.506 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.161 -6.316 -9.729 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.09 -6.712 -8.789 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.419 -6.809 -9.133 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 2.548 -6.495 -10.035 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.032 -7.494 -6.513 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.756 -6.705 -7.119 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.478 -8.304 -5.559 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.845 -8.913 -5.12 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.874 -8.319 -5.142 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.563 -9.58 -5.68 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.034 -9.775 -5.302 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.912 -9.793 -6.542 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.213 -11.053 -4.498 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.986 -8.269 -3.618 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.07 -8.686 -2.905 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.109 -7.756 -3.129 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.801 -7.435 -3.753 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.352 -7.652 -1.696 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.987 -6.248 -1.209 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.157 -5.294 -2.246 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.918 -5.692 -3.088 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.812 -7.972 -1.362 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.704 -7.761 -2.185 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.042 -8.493 -0.161 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.281 -8.649 0.445 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.385 -8.843 0.292 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.432 -10.299 0.757 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.358 -11.296 -0.355 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.241 -11.929 -0.815 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.45 -11.781 -1.145 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.569 -12.779 -1.843 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.939 -13.344 -2.335 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.92 -12.705 -2.066 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.824 -11.523 -1.163 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.715 -13.372 -2.994 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.611 -12.186 -2.084 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.055 -13.1 -2.986 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.821 -7.937 1.435 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.079 -7.745 2.402 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.025 -7.396 1.33 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.579 -7.605 0.544 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.551 -6.502 2.351 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.768 -5.104 1.768 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.494 -4.478 1.243 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.091 -4.672 -0.072 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.684 -3.713 2.069 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.918 -4.121 -0.547 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.511 -3.154 1.599 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.131 -3.363 0.292 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.957 -2.815 -0.177 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.878 -2.99 -1.123 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.838 -7.05 2.962 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.704 -7.567 2.252 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.944 -6.938 4.281 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.21 -6.511 4.782 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.105 -7.421 5.017 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -15.632 -8.218 6.24 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -16.627 -9.242 6.772 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -16.135 -9.929 8.038 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -15.436 -9.327 8.856 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -16.501 -11.192 8.218 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -17.069 -11.619 7.532 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -16.181 -11.661 9.018 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.965 -6.249 5.481 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -16.526 -5.436 6.297 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.177 -6.155 4.953 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.467 -6.82 4.289 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.09 -5.086 5.334 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.68 -4.399 4.1 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.474 -3.143 4.422 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.026 -2.455 3.189 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.357 -3.097 2.194 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.125 -1.138 3.249 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.841 -0.688 4.07 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.487 -0.661 2.463 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -20.204 -5.635 6.217 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.098 -6.335 5.739 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -20.139 -5.325 7.506 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -19.411 -4.751 7.824 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -21.139 -5.798 8.454 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -20.487 -6.215 9.781 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -19.368 -7.239 9.619 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -19.345 -8.259 10.753 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -18.276 -9.317 10.505 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -18.281 -10.401 11.529 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -18.064 -10.015 12.466 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -17.572 -11.128 11.293 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -19.22 -10.857 11.564 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -22.228 -4.748 8.674 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -21.949 -3.549 8.689 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -23.486 -5.193 8.836 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -24.637 -4.3 9.038 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -25.796 -5.263 9.309 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -25.379 -6.54 8.667 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.888 -6.611 8.829 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -24.463 -3.341 10.215 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -24.313 -3.764 11.364 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.468 -2.047 9.909 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.554 -1.779 8.972 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.336 -1.03 10.937 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -22.904 -0.814 11.378 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -22.649 -0.111 12.357 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -21.965 -1.411 10.662 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.22 -1.952 9.881 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -20.56 -1.278 10.999 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -20.046 -2.55 11.681 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -20.565 -2.71 13.103 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -20.558 -4.158 13.564 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -21.317 -4.302 14.876 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -21.253 -5.687 15.417 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -21.612 -6.363 14.714 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -21.833 -5.76 16.278 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -20.271 -5.933 15.654 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -19.726 -0.917 9.777 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.2 -0.994 8.644 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -18.489 -0.51 10.021 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.174 -0.477 10.945 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -17.582 -0.119 8.954 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -16.423 0.684 9.524 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -17.059 -1.329 8.19 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -17.135 -2.465 8.667 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.53 -1.073 7.003 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.496 -0.147 6.688 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -15.979 -2.124 6.163 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -15.929 -1.684 4.683 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.643 -2.87 3.775 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.222 -0.992 4.275 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.566 -2.448 6.629 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -13.736 -1.554 6.772 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -14.295 -3.716 6.883 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -14.996 -4.395 6.756 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -12.977 -4.121 7.341 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -13.066 -4.831 8.696 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -11.711 -5.191 9.291 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -11.803 -6.385 10.227 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -12.427 -6.007 11.559 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -12.416 -7.148 12.517 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -12.792 -6.845 13.437 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -11.444 -7.497 12.649 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -13.003 -7.924 12.152 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -12.292 -5.028 6.33 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.92 -5.918 5.757 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -11.01 -4.785 6.105 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.576 -4.038 6.568 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -10.228 -5.599 5.19 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.92 -4.882 4.837 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.907 -5.669 4.0 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.436 -5.92 2.597 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -6.578 -4.935 3.945 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.929 -6.939 5.849 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -9.576 -6.991 7.027 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -10.098 -8.019 5.105 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -10.407 -7.92 4.177 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -9.839 -9.347 5.638 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -11.0 -10.289 5.317 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -12.382 -9.858 5.803 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -13.44 -10.811 5.274 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -12.424 -9.798 7.322 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -8.557 -9.915 5.057 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -7.597 -10.189 5.775 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -8.551 -10.08 3.743 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -9.34 -9.818 3.227 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -7.403 -10.625 3.045 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -7.735 -12.001 2.421 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -8.146 -13.011 3.499 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -6.563 -12.53 1.609 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -7.023 -13.41 4.432 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -6.959 -9.68 1.939 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.776 -9.208 1.148 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.671 -9.396 1.898 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.072 -9.792 2.574 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.107 -8.529 0.878 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.64 -7.189 1.468 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -3.658 -7.296 2.617 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.292 -7.148 2.407 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -4.096 -7.536 3.913 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -1.393 -7.239 3.453 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -3.205 -7.628 4.964 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -1.855 -7.48 4.73 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -0.965 -7.577 5.775 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -1.28 -8.241 6.399 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.968 -9.253 0.175 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.361 -10.152 0.75 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.708 -8.888 -1.073 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.254 -8.188 -1.487 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.642 -9.512 -1.856 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.259 -9.213 -1.26 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.119 -9.32 -2.253 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.219 -8.251 -3.072 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.622 -10.49 -2.37 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.258 -8.343 -3.977 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.662 -10.593 -3.272 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.976 -9.516 -4.073 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.012 -9.614 -4.97 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.711 -10.07 -5.762 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.876 -11.018 -1.998 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.952 -11.823 -1.871 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.133 -11.381 -2.22 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.821 -10.686 -2.26 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.532 -12.772 -2.417 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.739 -13.452 -3.554 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.913 -12.705 -4.765 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.856 -13.301 -5.516 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.222 -14.877 -3.777 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.512 -13.645 -1.153 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.528 -14.252 -0.818 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.384 -13.715 -0.448 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.601 -13.189 -0.726 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -3.298 -14.581 0.728 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -2.463 -15.82 0.395 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.744 -15.632 -0.815 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.354 -15.672 -1.554 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -2.765 -13.909 1.998 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -2.478 -14.594 2.981 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -2.638 -12.592 2.007 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -2.898 -12.068 1.219 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -2.136 -11.91 3.198 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -1.303 -10.678 2.841 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 0.025 -10.992 2.173 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.745 -9.718 1.76 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 2.023 -10.027 1.0 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.508 -8.851 0.231 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.898 -8.125 0.877 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.723 -8.419 -0.301 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.248 -9.135 -0.438 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -3.274 -11.544 4.147 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -4.208 -10.835 3.77 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -3.191 -12.046 5.373 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -2.424 -12.609 5.602 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -4.205 -11.789 6.392 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -4.166 -12.893 7.456 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -5.228 -12.83 8.558 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -6.597 -13.208 8.015 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -4.843 -13.729 9.723 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -3.992 -10.423 7.043 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -2.855 -9.973 7.205 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -5.088 -9.768 7.405 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -5.965 -10.179 7.242 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -5.029 -8.454 8.036 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -6.219 -7.596 7.579 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -6.221 -6.183 8.092 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -5.05 -5.496 8.319 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -7.272 -5.383 8.404 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -5.41 -4.304 8.76 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -6.741 -4.191 8.826 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -7.246 -3.398 9.114 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -5.006 -8.579 9.561 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -5.527 -9.543 10.126 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -4.395 -7.599 10.215 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -4.011 -6.857 9.704 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -4.304 -7.578 11.665 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -3.313 -6.502 12.12 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -2.246 -7.067 12.867 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -1.67 -6.363 13.18 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -5.678 -7.313 12.273 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -6.298 -6.283 12.008 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -6.154 -8.252 13.075 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -5.618 -9.054 13.244 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -7.453 -8.102 13.697 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -8.48 -9.02 13.07 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -9.676 -8.932 13.366 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -8.011 -9.881 12.178 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -7.054 -9.868 11.958 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -8.87 -10.84 11.503 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -8.775 -10.696 9.967 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -9.747 -11.636 9.268 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -9.029 -9.257 9.545 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -8.463 -12.254 11.906 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -7.286 -12.605 11.842 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -9.426 -13.07 12.363 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -9.159 -14.45 12.778 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -10.536 -14.977 13.208 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -11.521 -14.044 12.589 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -10.842 -12.709 12.52 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -8.599 -15.299 11.637 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -8.895 -15.058 10.465 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -7.827 -16.318 11.995 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -7.656 -16.476 12.947 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -7.206 -17.212 11.024 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -6.098 -18.005 11.716 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -6.35 -18.089 13.113 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -5.908 -18.867 13.469 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -8.217 -18.163 10.378 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -7.846 -19.2 9.827 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -9.493 -17.808 10.446 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -9.731 -16.97 10.889 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -10.538 -18.626 9.853 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -11.779 -18.712 10.755 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -12.547 -17.413 10.955 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -13.535 -17.545 12.108 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -14.517 -16.461 12.142 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -14.902 -16.168 11.277 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -14.953 -15.871 13.258 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -14.502 -16.25 14.452 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -14.857 -15.779 15.315 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -13.806 -17.015 14.53 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -15.851 -14.907 13.176 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -16.218 -14.605 12.238 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -16.217 -14.44 14.05 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -10.877 -18.114 8.459 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -11.621 -18.748 7.715 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -10.306 -16.964 8.116 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -9.713 -16.519 8.756 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -10.514 -16.349 6.812 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -10.799 -14.851 6.964 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -12.15 -14.525 7.532 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -13.255 -14.419 6.703 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -12.316 -14.316 8.891 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -14.498 -14.11 7.219 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -13.557 -14.007 9.413 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -14.649 -13.905 8.575 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -9.27 -16.543 5.954 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -8.234 -15.935 6.208 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -9.371 -17.394 4.949 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -10.232 -17.841 4.778 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -8.246 -17.667 4.068 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -7.958 -19.17 4.043 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -8.937 -19.883 4.786 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -9.362 -19.284 5.408 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -8.526 -17.161 2.657 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -9.679 -17.103 2.227 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -7.475 -16.793 1.943 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -6.579 -16.86 2.333 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.632 -16.302 0.592 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.734 -17.039 -0.377 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.585 -17.338 -0.057 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.261 -17.346 -1.552 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.19 -17.085 -1.747 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.498 -18.052 -2.572 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.704 -19.565 -2.441 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.765 -19.856 -1.546 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.095 -19.037 -1.167 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -6.901 -17.576 -3.962 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -7.842 -16.793 -4.108 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.186 -18.038 -4.976 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.434 -18.639 -4.801 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.493 -17.648 -6.334 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.26 -17.197 -7.082 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.233 -16.901 -6.47 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -5.36 -17.134 -8.402 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -6.214 -17.364 -8.83 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -4.238 -16.725 -9.23 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -3.194 -17.844 -9.283 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -3.821 -19.116 -9.328 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -4.574 -19.08 -9.925 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -4.693 -16.367 -10.641 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -5.471 -17.097 -11.258 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.221 -15.229 -11.132 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -3.652 -14.664 -10.57 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -4.561 -14.797 -12.472 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -5.898 -14.091 -12.549 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -5.964 -12.864 -12.457 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -6.961 -14.868 -12.715 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -6.84 -15.837 -12.778 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.303 -14.316 -12.825 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.915 -14.67 -14.193 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.516 -16.001 -14.559 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.266 -16.597 -14.457 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -8.45 -13.693 -15.26 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.233 -14.844 -11.738 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.089 -14.115 -11.236 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.062 -16.108 -11.376 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -8.35 -16.635 -11.789 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -9.918 -16.729 -10.374 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -10.234 -18.179 -10.735 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -11.249 -18.27 -11.852 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -11.744 -17.213 -12.292 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -11.561 -19.392 -12.296 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -9.35 -16.624 -8.973 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -8.234 -17.07 -8.703 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -10.125 -16.007 -8.091 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -10.994 -15.654 -8.389 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.738 -15.824 -6.702 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.387 -14.359 -6.439 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.135 -13.941 -7.173 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.908 -13.918 -6.53 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.174 -13.61 -8.522 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.756 -13.577 -7.209 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -7.028 -13.265 -9.206 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.822 -13.25 -8.545 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.673 -12.923 -9.222 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -3.92 -13.365 -8.8 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.853 -16.312 -5.79 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.027 -16.266 -6.159 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.5 -16.793 -4.611 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.55 -16.791 -4.347 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.495 -17.325 -3.698 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.62 -18.85 -3.897 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.776 -19.142 -5.293 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.853 -18.318 -5.785 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.81 -19.403 -3.135 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.172 -17.05 -2.229 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.022 -17.152 -1.798 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.207 -16.69 -1.48 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.089 -16.593 -1.909 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.097 -16.442 -0.05 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.822 -15.146 0.323 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.847 -14.782 1.811 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.498 -14.244 2.26 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.952 -13.778 2.099 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.747 -17.619 0.667 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.912 -17.932 0.417 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.005 -18.28 1.537 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.087 -17.973 1.726 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.529 -19.44 2.238 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -11.699 -20.695 1.909 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.348 -20.678 0.519 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.413 -19.778 0.187 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.499 -21.953 2.203 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -12.568 -19.246 3.751 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -11.648 -18.69 4.345 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -13.654 -19.698 4.359 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.372 -20.1 3.818 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -13.824 -19.62 5.801 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -15.138 -18.9 6.179 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -15.239 -17.557 5.444 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -15.216 -18.69 7.686 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -16.556 -16.839 5.645 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -13.843 -21.039 6.36 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -14.713 -21.835 6.003 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -12.867 -21.362 7.206 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -12.201 -20.681 7.45 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -12.768 -22.696 7.79 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -11.498 -22.828 8.637 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -11.212 -21.622 9.33 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -10.282 -21.614 9.588 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -14.007 -23.051 8.608 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -14.668 -24.054 8.344 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -14.311 -22.221 9.59 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -13.743 -21.439 9.747 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -15.465 -22.433 10.442 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -15.015 -22.872 11.841 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -16.121 -23.148 12.684 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -16.562 -22.323 12.919 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -16.272 -21.149 10.527 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -15.866 -20.198 11.2 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -17.39 -21.108 9.815 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -17.645 -21.888 9.272 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -18.248 -19.935 9.822 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -19.355 -20.062 8.775 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -20.421 -18.965 8.81 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -19.835 -17.634 8.372 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -21.618 -19.341 7.957 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -18.873 -19.743 11.192 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -19.525 -20.646 11.717 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -18.669 -18.573 11.772 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -18.137 -17.89 11.309 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -19.23 -18.279 13.075 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -18.263 -17.461 13.925 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -17.073 -18.258 14.437 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -17.476 -19.44 15.296 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -17.638 -20.555 14.806 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -17.641 -19.202 16.588 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -17.496 -18.289 16.912 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -17.903 -19.949 17.165 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -20.585 -17.595 12.938 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -21.045 -17.331 11.828 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -21.21 -17.293 14.062 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -20.769 -17.474 14.917 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -22.531 -16.68 14.058 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -23.262 -16.971 15.369 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -22.565 -16.426 16.604 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -23.477 -16.389 17.811 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -23.517 -17.325 18.605 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -24.224 -15.306 17.95 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -24.146 -14.601 17.274 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -24.826 -15.257 18.72 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -22.496 -15.177 13.796 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -23.474 -14.606 13.32 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -21.381 -14.534 14.103 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -20.613 -15.031 14.478 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -21.268 -13.099 13.906 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -20.479 -12.447 15.054 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -18.962 -12.473 14.897 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -18.341 -13.833 15.161 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -19.09 -14.813 15.355 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -17.097 -13.921 15.166 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -20.649 -12.757 12.556 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -20.487 -11.582 12.221 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -20.339 -13.779 11.767 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -20.537 -14.692 12.066 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -19.713 -13.574 10.462 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -18.837 -14.76 10.064 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -17.413 -14.616 10.559 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -17.032 -13.496 10.979 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -16.67 -15.62 10.546 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -20.713 -13.239 9.363 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -20.384 -13.293 8.176 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -21.931 -12.893 9.754 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -22.144 -12.885 10.709 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -22.956 -12.521 8.79 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -24.368 -12.623 9.395 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -24.674 -11.639 10.494 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -25.603 -10.631 10.293 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -24.038 -11.719 11.722 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -25.892 -9.724 11.294 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -24.322 -10.815 12.728 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -25.25 -9.815 12.513 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -22.67 -11.117 8.259 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -22.674 -10.141 9.015 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -22.384 -11.026 6.967 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -22.391 -11.839 6.417 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.07 -9.751 6.34 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -20.751 -9.22 6.887 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -21.961 -9.911 4.832 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.121 -11.012 4.301 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.693 -8.809 4.151 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.595 -7.959 4.633 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.538 -8.821 2.708 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.292 -7.646 2.058 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.493 -7.379 2.803 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.544 -6.438 2.995 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.663 -7.986 0.622 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.053 -8.741 2.361 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.342 -7.853 2.839 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.585 -9.679 1.553 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.202 -10.362 1.204 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.18 -9.731 1.171 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.641 -11.154 1.341 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.728 -11.664 2.764 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -16.608 -11.691 3.581 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.936 -12.102 3.298 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -16.686 -12.139 4.884 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.023 -12.553 4.6 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -17.894 -12.568 5.389 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -17.973 -12.998 6.693 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -18.76 -13.546 6.808 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.962 -9.238 -0.255 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.613 -9.705 -1.192 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.041 -8.292 -0.408 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.552 -7.973 0.383 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.726 -7.718 -1.712 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -17.031 -6.213 -1.72 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.469 -5.845 -1.483 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.333 -5.658 -2.548 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.951 -5.67 -0.196 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.652 -5.303 -2.336 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.268 -5.318 0.024 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -21.12 -5.134 -1.048 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.247 -7.907 -2.04 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.401 -7.896 -1.144 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.943 -8.084 -3.32 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.664 -8.119 -3.984 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.564 -8.241 -3.767 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.14 -7.035 -4.605 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.833 -6.652 -5.544 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.376 -9.548 -4.554 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.723 -9.95 -5.721 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -12.019 -6.424 -4.243 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.514 -6.767 -3.47 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.509 -5.261 -4.963 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -11.276 -4.092 -3.996 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -10.401 -2.941 -4.511 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -11.145 -2.105 -5.54 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.912 -2.073 -3.362 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -10.207 -5.597 -5.676 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.378 -6.341 -5.148 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -10.034 -5.055 -6.874 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -10.738 -4.483 -7.249 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.819 -5.284 -7.64 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -9.112 -5.858 -9.037 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -9.928 -4.967 -9.971 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -9.089 -3.948 -10.727 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -7.88 -4.117 -10.9 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -9.733 -2.896 -11.21 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -10.703 -2.835 -11.062 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -9.215 -2.215 -11.696 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.976 -4.018 -7.723 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -8.505 -2.911 -7.825 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -6.669 -4.196 -7.666 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -6.314 -5.109 -7.568 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -5.753 -3.08 -7.745 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -4.719 -3.324 -8.816 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -3.535 -3.063 -8.626 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -5.175 -3.849 -9.942 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -6.139 -4.033 -10.029 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -4.294 -4.153 -11.059 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -4.838 -5.355 -11.834 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -4.26 -5.523 -13.233 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.846 -6.077 -13.193 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -2.265 -6.189 -14.591 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -1.419 -7.402 -14.742 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -1.087 -7.731 -13.808 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -0.594 -7.192 -15.333 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -1.966 -8.172 -15.191 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -4.169 -2.963 -11.995 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -3.069 -2.601 -12.413 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -5.295 -2.359 -12.32 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -6.144 -2.669 -11.93 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -5.304 -1.227 -13.221 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -5.451 -1.711 -14.666 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -5.118 -0.669 -15.72 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -5.386 -1.272 -17.4 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -7.17 -1.148 -17.521 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -6.437 -0.282 -12.869 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -7.48 -0.704 -12.367 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -6.215 0.994 -13.122 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -5.356 1.26 -13.505 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -7.214 2.011 -12.853 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -6.552 3.384 -12.729 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -5.903 3.683 -11.374 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -4.912 4.834 -11.479 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -6.971 3.984 -10.335 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -8.279 2.007 -13.944 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -7.965 1.824 -15.118 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -9.551 2.2 -13.565 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -9.949 2.406 -12.176 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -11.28 3.165 -12.304 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -11.553 3.288 -13.775 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -10.711 2.247 -14.454 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -10.162 1.098 -11.422 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -10.487 0.074 -12.02 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -9.97 1.144 -10.109 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -9.707 1.991 -9.694 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -10.154 -0.025 -9.267 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -9.559 0.228 -7.872 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -8.12 0.672 -7.909 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -7.099 0.089 -8.608 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -7.541 1.792 -7.22 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -5.927 0.78 -8.407 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -5.057 0.558 -8.806 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -6.171 1.828 -7.558 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -8.044 2.769 -6.354 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -5.304 2.8 -7.064 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -7.178 3.732 -5.865 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -5.825 3.741 -6.222 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -11.647 -0.347 -9.181 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -12.469 0.544 -8.958 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -11.999 -1.607 -9.369 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -11.309 -2.284 -9.506 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -13.392 -2.011 -9.342 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -13.857 -2.545 -10.713 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -12.765 -3.189 -11.384 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -13.095 -3.603 -12.194 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -14.381 -1.412 -11.581 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -13.658 -3.055 -8.273 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -12.769 -3.822 -7.895 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -14.888 -3.068 -7.791 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -15.544 -2.437 -8.15 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -15.314 -4.006 -6.772 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -16.046 -3.263 -5.646 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -15.187 -2.388 -4.771 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -14.85 -1.1 -5.16 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.738 -2.85 -3.544 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -14.081 -0.292 -4.342 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.967 -2.048 -2.724 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -13.639 -0.767 -3.123 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -16.275 -5.003 -7.402 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -16.731 -4.799 -8.528 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -16.573 -6.073 -6.684 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -16.155 -6.192 -5.81 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -17.498 -7.068 -7.19 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.931 -6.753 -6.801 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -19.186 -5.758 -6.117 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.865 -7.596 -7.234 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.598 -8.368 -7.779 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -21.281 -7.401 -6.924 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -22.164 -8.396 -7.688 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -22.124 -8.254 -9.203 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -21.134 -9.203 -9.846 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -20.117 -9.547 -9.252 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -21.429 -9.64 -11.06 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -22.26 -9.329 -11.474 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -20.801 -10.263 -11.496 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.533 -7.534 -5.428 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -22.361 -6.822 -4.86 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.81 -8.447 -4.797 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.161 -8.98 -5.302 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.963 -8.655 -3.376 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.685 -9.942 -3.042 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.707 -10.271 -3.643 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.138 -10.677 -2.09 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.303 -10.373 -1.674 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.73 -11.925 -1.649 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.704 -13.075 -1.694 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.16 -13.179 -3.017 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -20.886 -13.287 -3.652 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.359 -14.396 -1.318 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.252 -11.773 -0.226 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.471 -11.626 0.718 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.567 -11.772 -0.081 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.138 -11.863 -0.879 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.19 -11.64 1.225 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.575 -11.004 1.101 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.192 -10.605 2.431 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.528 -9.91 2.235 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.129 -9.492 3.566 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.425 -8.781 3.39 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.289 -7.931 2.806 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.804 -8.496 4.315 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.113 -9.405 2.922 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.285 -13.0 1.909 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.968 -13.906 1.428 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.591 -13.137 3.024 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.066 -12.375 3.36 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.585 -14.381 3.772 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.178 -14.661 4.299 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -21.964 -15.985 5.032 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.436 -17.158 4.185 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -20.497 -16.146 5.389 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.587 -14.332 4.919 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -24.587 -13.393 5.718 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.445 -15.339 4.985 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.398 -16.053 4.308 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -26.455 -15.425 6.026 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.836 -15.592 5.391 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.99 -15.526 6.374 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.294 -15.964 5.747 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.623 -17.165 5.846 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.978 -15.109 5.147 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.158 -16.6 6.953 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -25.615 -17.621 6.519 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -26.513 -16.453 8.225 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -26.961 -15.629 8.503 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -26.277 -17.499 9.211 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -25.866 -16.923 10.585 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -24.693 -15.947 10.436 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -25.512 -18.041 11.557 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -23.467 -16.54 9.773 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -27.514 -18.377 9.37 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -28.503 -17.979 9.985 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -27.438 -19.571 8.808 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -26.604 -19.822 8.349 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -28.529 -20.533 8.858 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -28.172 -21.732 7.974 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -29.311 -22.696 7.681 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -28.782 -23.995 7.08 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -27.846 -23.733 5.904 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -26.734 -24.726 5.824 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -26.155 -24.693 6.693 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.12 -24.514 5.01 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.115 -25.685 5.712 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -28.769 -21.0 10.291 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -27.938 -21.708 10.867 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.537 -16.19 -7.302 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.674 -16.4 -6.881 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.524 -15.443 -6.539 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.655 -13.985 -7.045 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.41 -13.168 -6.726 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 14.908 -13.316 -6.499 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.171 -15.464 -5.051 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.0 -15.565 -4.68 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.186 -15.394 -4.206 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.096 -15.31 -4.559 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 13.982 -15.409 -2.767 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.045 -16.286 -2.096 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.188 -17.67 -2.715 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 16.511 -18.321 -2.336 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.455 -18.976 -1.028 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.564 -19.214 -0.687 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 17.528 -19.271 -0.29 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 18.749 -18.967 -0.728 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.874 -18.498 -1.65 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.589 -19.197 -0.153 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 17.379 -19.869 0.889 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 18.212 -20.102 1.47 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 16.426 -20.109 1.238 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.055 -13.988 -2.227 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.103 -13.354 -2.288 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 12.938 -13.488 -1.721 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 12.13 -14.041 -1.699 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 12.887 -12.136 -1.184 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 11.864 -11.303 -1.958 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 12.029 -11.479 -3.358 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 11.73 -12.36 -3.606 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 12.55 -12.153 0.304 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 11.72 -12.944 0.753 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 13.203 -11.285 1.064 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 13.864 -10.687 0.649 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 12.979 -11.203 2.497 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 14.287 -11.48 3.242 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 14.159 -11.955 4.69 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 13.206 -13.138 4.784 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 15.525 -12.328 5.244 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 12.426 -9.834 2.887 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 12.667 -8.841 2.2 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 11.681 -9.797 3.986 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 11.537 -10.625 4.488 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 11.086 -8.558 4.482 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 9.649 -8.815 4.95 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 8.628 -8.735 3.829 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 7.952 -7.718 3.659 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 8.497 -9.809 3.064 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 9.056 -10.59 3.261 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 7.855 -9.775 2.325 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 11.911 -8.01 5.639 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 11.949 -8.608 6.718 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 12.569 -6.878 5.424 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 12.495 -6.429 4.549 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 13.405 -6.29 6.462 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 14.821 -6.849 6.346 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 15.551 -6.634 4.706 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 14.996 -5.563 4.153 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 13.457 -4.768 6.381 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 13.256 -4.179 5.318 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 13.733 -4.145 7.517 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 13.857 -4.68 8.333 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 13.85 -2.701 7.603 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 13.007 -2.152 8.77 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 13.319 -2.872 9.973 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 14.263 -2.788 10.162 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 11.524 -2.308 8.466 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 15.314 -2.328 7.817 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 16.089 -3.14 8.332 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 15.694 -1.107 7.439 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 15.034 -0.489 7.066 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 17.072 -0.665 7.589 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 17.688 -0.335 6.232 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 18.897 -1.175 5.827 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 18.469 -2.589 5.462 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 19.622 -0.517 4.666 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 17.204 0.533 8.53 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 16.341 1.418 8.562 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 18.284 0.532 9.308 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 18.909 -0.225 9.25 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 18.588 1.606 10.245 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 17.954 1.319 11.603 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 17.158 2.481 12.173 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 15.695 2.132 12.345 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 15.443 1.347 13.552 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 15.925 1.615 14.371 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 14.612 0.32 13.597 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 13.947 -0.027 12.506 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 14.078 0.517 11.621 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 13.294 -0.842 12.519 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 14.449 -0.373 14.726 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 13.795 -1.183 14.765 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 14.979 -0.104 15.577 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 20.105 1.704 10.379 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 20.785 0.681 10.392 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 20.638 2.915 10.465 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 20.048 3.7 10.489 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 22.089 3.1 10.563 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 22.552 4.417 9.92 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 22.06 5.673 10.612 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 22.163 6.765 10.004 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 21.575 5.585 11.754 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 22.612 2.941 11.989 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 21.846 2.666 12.912 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 23.919 3.107 12.157 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 24.474 3.321 11.377 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 24.562 2.971 13.464 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 26.084 2.935 13.306 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 26.51 3.703 12.187 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 27.149 3.186 11.667 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 24.154 4.077 14.444 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 24.394 3.967 15.648 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 23.549 5.142 13.922 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 23.388 5.176 12.956 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 23.102 6.252 14.752 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 23.239 7.583 14.002 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 24.656 8.138 13.958 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 24.934 9.149 15.058 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 24.664 10.337 14.905 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 25.483 8.69 16.173 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 25.677 7.731 16.236 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 25.679 9.332 16.884 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 21.654 6.032 15.17 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 21.106 6.806 15.953 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 21.06 4.96 14.64 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 21.58 4.39 14.033 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 19.672 4.59 14.916 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 19.35 4.6 16.419 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 18.913 3.256 16.986 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 19.953 2.165 16.812 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 21.149 2.428 16.732 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 19.498 0.922 16.765 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 18.536 0.781 16.846 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 20.149 0.2 16.659 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 18.696 5.459 14.125 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 17.597 5.765 14.592 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 19.113 5.865 12.927 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 20.017 5.611 12.618 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 18.271 6.681 12.06 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 19.105 7.701 11.277 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 19.979 8.595 12.142 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 20.174 9.968 11.511 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 20.896 9.89 10.173 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 22.288 9.386 10.312 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 22.297 8.338 10.279 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 22.693 9.697 11.216 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 22.88 9.751 9.535 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 17.497 5.794 11.092 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 18.086 4.991 10.365 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 16.183 5.939 11.097 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 15.779 6.603 11.695 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 15.317 5.158 10.234 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 13.914 5.096 10.84 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 13.976 4.902 12.244 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 13.137 4.539 12.552 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 15.255 5.767 8.838 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 15.428 6.978 8.669 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 15.021 4.924 7.844 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 14.906 3.972 8.041 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 14.932 5.378 6.466 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 15.579 4.364 5.514 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 17.088 4.514 5.277 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 17.881 4.151 6.526 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 17.531 3.667 4.094 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.478 5.629 6.076 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 12.649 4.717 6.102 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 13.175 6.873 5.739 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 13.886 7.556 5.749 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 11.827 7.264 5.344 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 11.235 8.329 6.295 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 11.153 7.794 7.715 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 12.047 9.616 6.25 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 11.827 7.809 3.918 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 12.867 7.842 3.26 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 10.665 8.239 3.447 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 9.875 8.214 4.025 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 10.543 8.781 2.101 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 9.485 8.022 1.292 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 10.038 7.294 0.074 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 8.748 6.553 -0.949 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 8.243 5.17 0.069 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 10.209 10.265 2.15 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 9.256 10.673 2.809 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 11.004 11.06 1.451 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 11.741 10.661 0.935 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 10.817 12.505 1.404 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 12.192 13.18 1.403 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 12.119 14.585 1.233 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 12.037 14.783 0.289 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 10.018 12.877 0.156 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 9.732 14.044 -0.109 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 9.663 11.858 -0.602 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 9.93 10.953 -0.338 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 8.9 12.041 -1.809 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 8.732 10.714 -2.501 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 9.282 9.717 -2.033 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 8.001 10.661 -3.618 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 7.783 9.412 -4.351 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 6.822 9.806 -5.484 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 6.274 11.14 -5.103 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 7.313 11.8 -4.246 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 9.073 8.844 -4.946 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 9.083 7.72 -5.448 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 10.166 9.612 -4.888 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 10.114 10.49 -4.458 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 11.431 9.156 -5.46 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 11.594 9.702 -6.882 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 10.687 9.047 -7.894 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 9.529 9.676 -8.332 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 10.987 7.794 -8.407 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 8.697 9.074 -9.254 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 10.162 7.186 -9.329 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 9.017 7.829 -9.749 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 8.193 7.228 -10.671 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 8.281 6.266 -10.602 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 12.668 9.51 -4.631 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 13.783 9.456 -5.147 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 12.501 9.858 -3.362 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 11.603 9.883 -2.972 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 13.661 10.204 -2.542 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 13.892 11.715 -2.535 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 15.235 12.136 -1.961 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 15.174 13.503 -1.316 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 14.179 13.785 -0.621 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 16.126 14.289 -1.476 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 13.56 9.662 -1.116 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 12.51 9.752 -0.474 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 14.67 9.111 -0.629 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 15.475 9.097 -1.188 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 14.741 8.547 0.714 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 15.464 7.197 0.687 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 14.783 6.059 -0.075 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 15.688 4.837 -0.108 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 13.444 5.713 0.558 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 15.5 9.486 1.639 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 16.42 10.179 1.209 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 15.123 9.492 2.907 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 14.389 8.898 3.192 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 15.771 10.34 3.897 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 14.973 11.625 4.122 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 15.487 12.821 3.335 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 14.667 14.065 3.634 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 15.17 15.272 2.854 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 15.258 15.006 1.393 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 15.527 15.869 0.884 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 14.338 14.676 1.023 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 15.968 14.273 1.202 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 15.934 9.592 5.209 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.12 8.733 5.543 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 16.988 9.91 5.94 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 17.608 10.602 5.615 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 17.253 9.261 7.213 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 18.617 8.59 7.192 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 17.163 10.256 8.361 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 17.66 11.381 8.264 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 16.518 9.835 9.44 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 16.137 8.929 9.444 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 16.355 10.668 10.625 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 15.268 11.73 10.418 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 13.823 11.29 10.67 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 12.916 12.501 10.838 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 13.325 10.396 9.546 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 16.011 9.799 11.828 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 15.652 8.631 11.677 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 16.134 10.368 13.013 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 16.449 11.306 13.063 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 15.839 9.654 14.248 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 16.511 10.346 15.432 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 17.939 9.959 15.62 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 18.991 10.664 15.084 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 18.921 11.476 14.503 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 18.49 8.928 16.298 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 20.127 10.086 15.418 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 19.845 9.029 16.156 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 20.509 8.388 16.504 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 14.341 9.545 14.506 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 13.667 10.55 14.716 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 13.832 8.318 14.502 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 14.422 7.556 14.325 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 12.419 8.071 14.758 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 11.756 7.403 13.55 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 11.616 8.246 12.284 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 10.923 7.443 11.197 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 10.851 9.528 12.571 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 12.259 7.167 15.973 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 13.175 6.417 16.319 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 11.103 7.244 16.619 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 10.422 7.879 16.305 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 10.813 6.424 17.787 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 11.542 6.965 19.021 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 11.698 5.955 20.148 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 12.22 6.585 21.421 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 11.454 7.018 22.275 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 13.532 6.645 21.553 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 14.084 6.283 20.831 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 13.894 7.05 22.366 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 9.31 6.404 18.041 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 8.594 7.302 17.604 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 8.836 5.377 18.733 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 9.451 4.681 19.042 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 7.421 5.274 19.032 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 6.577 5.079 17.789 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 6.932 4.295 16.909 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 5.472 5.814 17.705 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 5.264 6.446 18.423 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 4.566 5.715 16.565 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 3.225 6.382 16.879 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 2.169 6.174 15.803 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 1.111 7.257 15.79 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 0.794 7.85 16.822 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 0.565 7.532 14.618 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 0.878 7.028 13.826 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -0.139 8.206 14.584 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 5.178 6.351 15.325 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 4.826 6.004 14.202 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 6.121 7.261 15.537 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 6.383 7.472 16.457 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 6.78 7.957 14.435 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 7.73 9.027 14.97 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 7.612 10.331 14.21 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 7.694 10.301 12.967 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 7.433 11.381 14.858 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 7.537 6.977 13.544 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 7.861 7.274 12.397 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 7.789 5.787 14.074 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 7.479 5.599 14.985 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 8.501 4.752 13.34 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 8.964 3.65 14.301 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 9.902 2.621 13.684 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 11.572 3.255 13.424 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 12.129 3.447 15.116 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 7.625 4.157 12.233 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 8.111 3.41 11.382 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 6.338 4.502 12.232 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 6.002 5.121 12.92 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 5.413 3.984 11.228 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 3.948 4.3 11.576 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 3.491 5.71 11.219 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 1.98 5.862 11.223 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 1.307 5.207 10.394 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 1.461 6.65 12.044 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 5.759 4.479 9.826 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 5.548 3.769 8.842 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 6.328 5.68 9.734 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 6.514 6.191 10.553 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 6.677 6.248 8.439 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 6.617 7.781 8.41 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 7.424 8.506 9.475 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 7.321 10.014 9.318 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 7.131 10.519 8.213 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 7.43 10.746 10.413 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 7.571 10.285 11.284 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 7.376 11.717 10.326 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 7.977 5.695 7.859 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 8.415 6.116 6.786 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 8.58 4.742 8.559 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 8.184 4.448 9.409 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 9.808 4.112 8.09 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 10.492 3.354 9.231 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 11.521 2.332 8.777 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 11.917 1.381 9.883 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 12.958 1.542 10.516 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 11.077 0.389 10.132 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 10.26 0.329 9.593 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 11.305 -0.244 10.841 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 9.473 3.163 6.94 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 8.461 2.46 6.986 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 10.309 3.148 5.913 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 11.118 3.709 5.944 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 10.072 2.304 4.746 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 10.742 2.885 3.481 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 10.215 2.201 2.228 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 10.539 4.389 3.395 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 10.573 0.876 4.954 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 11.64 0.657 5.532 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 9.787 -0.089 4.491 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 8.932 0.152 4.07 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 10.154 -1.496 4.577 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 8.927 -2.378 4.894 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 9.344 -3.822 5.13 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 8.169 -1.834 6.098 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 10.744 -1.907 3.229 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 10.19 -1.57 2.182 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 11.856 -2.63 3.246 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.235 -2.92 4.106 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 12.512 -3.029 2.006 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 13.979 -2.578 2.004 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 14.172 -1.088 2.06 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.441 -0.454 3.264 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 14.085 -0.32 0.91 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 14.62 0.914 3.319 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 14.261 1.049 0.958 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 14.529 1.667 2.164 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 12.445 -4.529 1.757 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 12.432 -5.335 2.691 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 12.394 -4.888 0.483 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 12.36 -4.188 -0.21 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 12.365 -6.274 0.067 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 11.341 -6.45 -1.057 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 11.261 -5.273 -1.847 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 10.344 -5.142 -2.14 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.755 -6.693 -0.416 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.25 -6.193 -1.428 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 14.396 -7.587 0.323 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 13.96 -7.946 1.128 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.726 -8.056 -0.044 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 16.592 -8.308 1.192 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.032 -8.677 0.857 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.086 -8.84 2.313 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 18.992 -7.182 2.986 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 15.638 -9.314 -0.895 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 15.416 -10.409 -0.376 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.79 -9.149 -2.196 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.936 -8.245 -2.548 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.725 -10.27 -3.122 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.985 -9.853 -4.393 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 13.727 -9.281 -4.077 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.129 -9.974 -3.763 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 17.121 -10.793 -3.468 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 17.982 -10.04 -3.922 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.334 -12.085 -3.239 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.601 -12.626 -2.865 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 18.614 -12.73 -3.523 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 18.752 -14.023 -2.709 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.735 -13.814 -1.22 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.895 -13.482 -0.543 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.559 -13.947 -0.5 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.884 -13.287 0.825 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.541 -13.755 0.868 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.705 -13.422 1.531 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 18.751 -13.036 -5.013 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 18.044 -13.893 -5.551 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 19.669 -12.337 -5.668 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 20.223 -11.697 -5.173 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 19.895 -12.511 -7.097 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 19.899 -11.155 -7.837 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 18.535 -10.494 -7.735 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 20.982 -10.236 -7.287 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 21.202 -13.247 -7.375 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 21.875 -13.711 -6.455 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 21.549 -13.356 -8.651 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 20.969 -12.965 -9.336 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 22.772 -14.031 -9.055 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 22.56 -14.813 -10.356 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 22.109 -13.962 -11.536 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 22.24 -14.674 -12.871 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 22.445 -14.043 -13.91 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 22.123 -15.995 -12.857 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 21.96 -16.434 -11.999 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 22.21 -16.475 -13.707 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 23.913 -13.035 -9.225 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 23.689 -11.863 -9.529 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 25.131 -13.512 -9.026 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 25.244 -14.452 -8.769 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 26.296 -12.668 -9.16 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 27.456 -13.233 -8.377 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 27.426 -14.399 -7.985 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 28.475 -12.42 -8.156 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 28.447 -11.506 -8.514 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 29.644 -12.847 -7.405 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 30.796 -11.866 -7.639 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 31.107 -11.622 -9.111 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 31.334 -10.154 -9.427 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 30.44 -9.533 -10.045 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 32.399 -9.622 -9.052 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 29.307 -12.938 -5.916 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 29.279 -11.925 -5.212 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 29.02 -14.15 -5.448 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 29.045 -14.918 -6.054 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 28.674 -14.359 -4.05 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 27.371 -15.163 -3.891 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 27.543 -16.647 -3.591 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 26.274 -17.278 -3.045 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 25.487 -17.825 -3.847 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 26.062 -17.22 -1.815 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 29.821 -14.984 -3.266 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 30.694 -15.651 -3.828 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 29.816 -14.738 -1.971 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 29.088 -14.191 -1.596 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 30.827 -15.249 -1.074 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 32.117 -14.428 -1.212 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 33.205 -15.045 -0.54 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 33.989 -14.492 -0.627 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 30.293 -15.162 0.349 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 29.194 -14.654 0.569 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 31.074 -15.629 1.305 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 31.953 -15.991 1.069 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 30.662 -15.608 2.704 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 31.681 -16.347 3.58 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 31.733 -17.837 3.3 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 30.743 -18.444 2.899 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 32.893 -18.44 3.512 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 33.643 -17.898 3.834 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 32.949 -19.401 3.339 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 30.487 -14.179 3.205 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 29.622 -13.901 4.03 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 31.291 -13.272 2.672 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 31.942 -13.55 1.997 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 31.248 -11.879 3.086 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 32.65 -11.414 3.499 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 33.385 -12.45 4.337 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 33.997 -13.37 3.743 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 33.347 -12.35 5.58 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 30.692 -10.984 1.98 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 30.86 -9.765 2.011 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 30.017 -11.59 1.007 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 29.889 -12.564 1.047 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 29.438 -10.839 -0.107 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 30.478 -10.571 -1.201 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 31.218 -9.25 -1.049 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 31.883 -8.837 -2.352 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 32.251 -7.359 -2.337 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 32.155 -6.752 -3.695 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 31.931 -5.729 -3.615 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 31.394 -7.215 -4.241 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 33.049 -6.861 -4.206 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 28.228 -11.546 -0.705 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 28.369 -12.503 -1.459 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 27.042 -11.07 -0.361 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 26.992 -10.322 0.269 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 25.808 -11.646 -0.878 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 24.826 -11.969 0.272 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 25.463 -12.947 1.268 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 23.516 -12.527 -0.263 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 25.805 -14.3 0.677 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 25.145 -10.675 -1.86 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 24.802 -9.553 -1.485 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 24.99 -11.078 -3.134 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 24.359 -10.238 -4.155 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 24.697 -10.948 -5.468 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 24.9 -12.376 -5.089 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 25.419 -12.38 -3.676 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 22.848 -10.164 -3.956 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 22.12 -11.12 -4.222 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 22.381 -9.027 -3.475 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 23.004 -8.286 -3.293 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 20.965 -8.84 -3.225 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 20.656 -8.78 -1.711 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 20.969 -10.109 -1.043 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 21.417 -7.647 -1.034 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 20.444 -7.577 -3.895 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 21.202 -6.65 -4.177 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 19.154 -7.57 -4.172 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 18.618 -8.366 -3.957 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 18.499 -6.429 -4.779 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 17.638 -6.874 -5.952 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.649 -5.739 -3.722 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.987 -6.408 -2.924 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.676 -4.415 -3.705 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 18.208 -3.937 -4.376 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.912 -3.655 -2.723 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.808 -2.681 -1.962 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.822 -3.308 -1.004 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.669 -2.227 -0.356 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.118 -4.152 0.053 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.742 -2.916 -3.357 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.929 -2.048 -4.212 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 14.538 -3.281 -2.944 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 14.454 -4.0 -2.276 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 13.343 -2.646 -3.453 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 12.372 -2.392 -2.328 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 12.661 -2.734 -1.183 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 11.239 -1.779 -2.627 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 11.071 -1.497 -3.553 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 10.242 -1.507 -1.599 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 9.313 -0.364 -2.008 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 9.957 1.006 -2.236 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 8.899 2.095 -2.189 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 11.055 1.279 -1.217 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 9.429 -2.76 -1.295 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 9.219 -3.596 -2.177 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 8.976 -2.874 -0.046 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 9.192 -2.166 0.6 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 8.188 -4.021 0.407 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 7.613 -3.755 1.801 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 6.727 -4.873 2.331 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 5.776 -4.366 3.402 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 4.859 -5.475 3.893 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 5.624 -6.58 4.532 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 4.983 -7.352 4.797 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 6.106 -6.236 5.384 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 6.341 -6.95 3.869 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 7.055 -4.352 -0.557 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 6.927 -5.489 -1.008 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 6.236 -3.357 -0.861 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 6.392 -2.474 -0.473 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 5.117 -3.546 -1.766 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 3.842 -3.926 -1.006 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 3.42 -5.37 -1.229 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 2.843 -6.034 0.006 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 1.614 -6.26 0.044 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 3.621 -6.4 0.921 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 4.906 -2.324 -2.653 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 4.094 -1.448 -2.35 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 5.693 -2.262 -3.723 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 6.35 -2.979 -3.864 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 5.629 -1.18 -4.701 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 5.834 0.195 -4.049 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 4.848 1.25 -4.533 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 4.95 2.534 -3.724 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 3.759 3.45 -3.982 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 3.655 3.861 -5.412 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 2.822 4.469 -5.55 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 3.56 3.021 -6.022 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 4.505 4.388 -5.695 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 6.682 -1.417 -5.773 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 7.737 -1.985 -5.493 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 6.403 -0.973 -6.989 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 5.553 -0.508 -7.144 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 7.325 -1.152 -8.11 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 6.577 -1.061 -9.447 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 5.932 0.295 -9.692 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 5.455 0.954 -8.765 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 5.923 0.723 -10.944 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 6.333 0.15 -11.633 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.506 1.588 -11.134 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 8.481 -0.149 -8.071 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.836 0.456 -9.084 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 9.082 0.003 -6.903 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 8.783 -0.539 -6.139 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.191 0.925 -6.728 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 9.798 2.067 -5.788 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 8.886 3.143 -6.38 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 8.375 4.071 -5.29 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.624 3.934 -7.448 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.414 0.199 -6.186 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 11.339 -0.485 -5.165 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.529 0.333 -6.888 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 12.516 0.877 -7.708 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 13.775 -0.3 -6.48 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 14.152 -1.426 -7.449 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.377 -2.71 -7.25 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.961 -3.808 -6.63 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.064 -2.828 -7.683 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.257 -4.982 -6.445 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.351 -3.997 -7.503 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.953 -5.071 -6.885 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.247 -6.236 -6.705 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.286 -6.495 -5.78 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.896 0.73 -6.425 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 14.798 1.795 -7.035 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 15.949 0.414 -5.685 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.964 -0.45 -5.216 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 17.094 1.303 -5.561 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 17.729 1.162 -4.176 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.975 1.806 -3.012 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.584 1.378 -1.685 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.991 3.321 -3.144 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 18.119 0.959 -6.628 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 18.557 -0.186 -6.725 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 18.491 1.938 -7.431 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 18.093 2.831 -7.326 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 19.456 1.712 -8.488 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 18.744 1.722 -9.835 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 17.765 2.742 -9.871 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 17.567 2.96 -10.799 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 20.571 2.751 -8.478 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 20.395 3.868 -7.987 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 21.721 2.363 -9.01 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 21.799 1.448 -9.357 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 22.871 3.249 -9.096 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 24.127 2.536 -8.591 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 23.956 1.75 -6.972 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 22.665 1.678 -6.685 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 23.08 3.67 -10.546 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 23.412 2.843 -11.397 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 22.875 4.944 -10.83 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 22.61 5.566 -10.112 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 23.045 5.447 -12.183 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 21.718 6.015 -12.748 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 21.39 7.376 -12.147 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 21.737 6.068 -14.272 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 24.142 6.509 -12.224 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 24.533 7.048 -11.188 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 24.657 6.778 -13.413 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 24.323 6.297 -14.198 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 25.688 7.785 -13.588 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 26.649 7.393 -14.715 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 27.871 6.563 -14.311 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 28.634 6.102 -15.544 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 28.781 7.359 -13.388 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 25.028 9.117 -13.903 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 24.424 9.284 -14.963 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 25.12 10.049 -12.975 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 25.619 9.86 -12.145 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 24.522 11.358 -13.153 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 23.413 11.585 -12.127 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 22.062 11.034 -12.545 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 20.977 11.437 -11.562 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 19.635 11.582 -12.26 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 19.636 12.711 -13.231 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 19.747 13.616 -12.727 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 18.743 12.729 -13.761 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 20.424 12.604 -13.902 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 25.566 12.445 -13.021 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 26.281 12.501 -12.022 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 25.656 13.288 -14.043 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 25.055 13.175 -14.805 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 26.604 14.399 -14.056 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 26.175 15.477 -13.05 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 24.797 16.049 -13.364 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 23.797 15.287 -13.3 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 24.711 17.252 -13.682 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 28.026 13.904 -13.796 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 28.806 14.54 -13.084 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 28.33 12.743 -14.385 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 27.646 12.308 -14.93 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 29.64 12.093 -14.267 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 30.787 12.99 -14.746 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 30.957 12.944 -16.251 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 30.496 11.96 -16.871 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 31.545 13.89 -16.816 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 29.904 11.527 -12.874 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 31.036 11.184 -12.531 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 28.854 11.406 -12.074 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 27.97 11.698 -12.39 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 28.988 10.875 -10.729 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 28.899 12.001 -9.697 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 30.149 12.161 -8.847 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 29.8 12.588 -7.431 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 29.063 11.484 -6.688 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 28.658 11.91 -5.322 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.227 11.113 -4.812 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 27.967 12.684 -5.381 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 29.488 12.241 -4.789 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 27.93 9.814 -10.43 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 26.761 9.969 -10.782 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 28.333 8.706 -9.796 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 27.41 7.627 -9.425 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 28.325 6.562 -8.806 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 29.697 6.908 -9.278 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 29.718 8.4 -9.411 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 26.397 8.119 -8.392 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 26.775 8.606 -7.321 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 25.118 8.009 -8.722 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 24.877 7.61 -9.591 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 24.057 8.457 -7.833 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 23.371 9.711 -8.408 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 24.332 10.473 -9.15 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 25.021 9.886 -9.482 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 22.813 10.578 -7.289 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 23.009 7.365 -7.622 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 22.708 6.593 -8.534 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 22.468 7.308 -6.41 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 22.751 7.956 -5.735 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 21.449 6.329 -6.056 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 21.615 5.927 -4.586 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 20.691 4.827 -4.057 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 20.971 3.505 -4.754 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 20.851 4.683 -2.551 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 20.068 6.937 -6.283 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 19.818 8.075 -5.885 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 19.181 6.193 -6.929 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 19.431 5.288 -7.225 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 17.843 6.693 -7.212 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 17.783 7.266 -8.633 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 18.093 6.251 -9.726 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 17.854 6.793 -11.121 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 17.983 7.994 -11.369 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 17.513 5.911 -12.049 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 17.434 4.962 -11.789 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 17.355 6.234 -12.956 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 16.786 5.606 -7.056 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 17.105 4.431 -6.859 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 15.528 6.018 -7.138 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 15.351 6.971 -7.279 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.402 5.104 -7.038 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 13.309 5.686 -6.131 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.435 5.41 -4.626 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.496 3.914 -4.35 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.638 6.127 -4.029 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.846 4.86 -8.435 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.252 5.751 -9.039 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 14.052 3.663 -8.949 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 14.524 2.985 -8.413 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 13.594 3.321 -10.285 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 14.628 2.431 -10.979 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 14.942 2.832 -12.412 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 16.333 2.404 -12.841 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 17.314 3.048 -12.409 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 16.451 1.423 -13.604 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 12.234 2.632 -10.261 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.026 1.672 -9.515 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.305 3.144 -11.062 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 11.521 3.932 -11.603 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 9.975 2.565 -11.163 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 8.949 3.638 -11.517 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 8.994 4.695 -10.577 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 9.632 4.48 -9.889 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.989 1.464 -12.215 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 9.939 1.728 -13.417 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.08 0.233 -11.748 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.099 0.095 -10.776 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 10.142 -0.92 -12.629 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 10.947 -2.062 -11.981 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 12.387 -1.629 -11.746 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 10.297 -2.494 -10.675 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.759 -1.433 -13.018 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 7.736 -0.937 -12.536 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 8.752 -2.427 -13.897 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 9.606 -2.758 -14.238 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 7.52 -3.046 -14.373 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 7.821 -3.917 -15.596 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 6.587 -4.575 -16.171 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 5.918 -3.957 -17.017 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 6.291 -5.716 -15.777 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 6.887 -3.883 -13.261 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.583 -4.617 -12.561 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 5.559 -3.786 -13.083 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 4.838 -4.511 -12.032 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 3.572 -3.672 -11.864 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 3.306 -3.132 -13.229 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 4.649 -2.95 -13.892 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.473 -5.954 -12.399 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 3.612 -6.559 -11.756 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 5.096 -6.493 -13.439 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 5.733 -5.949 -13.955 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 4.836 -7.867 -13.855 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 3.918 -7.915 -15.081 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 2.442 -7.722 -14.768 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 1.573 -8.658 -15.595 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 1.743 -10.106 -15.157 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 0.731 -10.998 -15.786 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 0.923 -11.099 -16.801 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -0.229 -10.593 -15.665 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 0.754 -11.937 -15.341 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 6.131 -8.623 -14.141 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 6.21 -9.831 -13.931 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 7.135 -7.905 -14.632 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 6.99 -6.945 -14.812 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 8.43 -8.499 -14.958 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 9.01 -7.87 -16.231 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 8.324 -8.329 -17.504 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 8.53 -9.45 -17.966 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 7.516 -7.455 -18.094 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 7.404 -6.57 -17.679 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 7.066 -7.729 -18.916 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 9.435 -8.345 -13.819 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 10.639 -8.508 -14.02 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 8.949 -8.022 -12.63 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 7.981 -7.905 -12.523 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 9.815 -7.852 -11.468 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 10.12 -6.366 -11.23 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 11.189 -5.79 -12.135 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 10.874 -5.303 -13.398 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 12.515 -5.729 -11.725 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 11.847 -4.774 -14.225 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 13.496 -5.202 -12.546 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 13.157 -4.726 -13.794 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 14.126 -4.196 -14.615 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 14.984 -4.615 -14.424 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 9.164 -8.458 -10.232 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 7.939 -8.44 -10.105 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.963 -9.017 -9.305 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 11.421 -9.079 -9.428 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 11.866 -9.142 -7.968 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.769 -9.878 -7.272 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.499 -9.621 -8.046 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 11.887 -10.334 -10.17 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 11.087 -11.205 -10.509 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 13.189 -10.42 -10.417 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 13.784 -9.704 -10.106 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 13.763 -11.561 -11.123 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 14.157 -11.161 -12.553 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 13.152 -10.292 -13.293 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 13.779 -9.657 -14.528 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 14.741 -8.532 -14.162 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 15.729 -8.28 -15.246 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 16.116 -7.307 -15.175 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 15.279 -8.387 -16.174 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 16.518 -8.954 -15.176 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 15.021 -12.04 -10.414 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 15.629 -11.296 -9.65 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 15.415 -13.284 -10.676 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 14.866 -13.849 -11.258 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 16.635 -13.831 -10.092 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 16.667 -15.36 -10.208 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 17.769 -16.013 -9.384 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 17.801 -17.521 -9.576 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 18.978 -18.137 -8.831 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 19.056 -19.611 -9.027 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 18.962 -19.843 -10.037 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 18.293 -20.083 -8.503 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 19.971 -19.969 -8.684 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 17.833 -13.222 -10.814 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 18.961 -13.226 -10.32 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 17.56 -12.696 -11.998 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 16.64 -12.731 -12.327 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 18.565 -12.051 -12.811 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 18.726 -12.782 -14.147 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 19.823 -12.218 -15.037 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 20.087 -13.119 -16.231 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 21.304 -12.652 -17.013 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 22.473 -12.412 -16.123 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 22.513 -13.142 -15.375 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 22.394 -11.478 -15.672 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 23.354 -12.447 -16.671 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 18.146 -10.607 -13.035 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 17.485 -10.282 -14.026 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 18.492 -9.76 -12.082 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 19.007 -10.09 -11.318 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 18.152 -8.348 -12.148 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 17.909 -7.794 -10.739 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 16.78 -8.473 -9.979 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 15.165 -7.744 -10.304 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 15.362 -6.138 -9.534 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 19.277 -7.573 -12.806 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 20.372 -8.104 -13.003 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 18.998 -6.332 -13.164 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 18.092 -5.978 -13.011 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 19.99 -5.476 -13.782 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 19.331 -4.183 -14.282 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 18.421 -4.356 -15.497 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 17.308 -5.363 -15.279 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 17.152 -6.274 -16.114 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 16.604 -5.264 -14.254 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 21.072 -5.151 -12.759 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 20.764 -4.928 -11.592 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 22.324 -5.09 -13.205 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 22.494 -5.263 -14.149 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 23.457 -4.803 -12.321 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 24.798 -4.939 -13.056 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 25.956 -5.375 -12.166 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 27.171 -5.792 -12.985 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 28.033 -4.595 -13.374 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 29.23 -4.436 -12.505 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 29.858 -5.26 -12.602 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 28.943 -4.347 -11.504 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 29.753 -3.58 -12.773 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 23.333 -3.445 -11.627 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 24.082 -3.145 -10.701 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 22.363 -2.64 -12.053 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 21.771 -2.933 -12.778 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 22.156 -1.345 -11.44 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 21.452 -0.379 -12.399 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 19.944 -0.554 -12.52 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 19.356 0.318 -13.631 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 19.527 -0.284 -14.961 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 20.437 -0.578 -15.199 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 18.519 -0.453 -15.842 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 17.288 -0.062 -15.538 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 16.505 -0.197 -16.209 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 17.094 0.395 -14.6 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 18.764 -0.981 -17.033 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 19.734 -1.264 -17.28 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 17.989 -1.115 -17.718 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 21.374 -1.5 -10.145 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 21.357 -0.595 -9.316 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 20.738 -2.661 -9.978 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 20.792 -3.347 -10.68 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 19.955 -2.943 -8.778 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 18.595 -3.544 -9.148 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 17.748 -2.713 -10.064 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 17.137 -1.558 -9.609 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 17.552 -3.098 -11.38 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 16.349 -0.8 -10.451 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 16.764 -2.343 -12.227 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 16.163 -1.192 -11.761 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 20.662 -3.941 -7.867 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 20.175 -4.24 -6.774 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 21.799 -4.46 -8.311 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 22.159 -4.165 -9.173 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 22.527 -5.454 -7.534 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 23.334 -6.402 -8.447 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 24.005 -7.498 -7.634 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 22.436 -7.01 -9.511 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 23.454 -4.827 -6.499 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.35 -4.056 -6.838 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.231 -5.172 -5.237 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 22.486 -5.785 -5.03 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 24.048 -4.671 -4.145 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 23.196 -3.882 -3.146 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.663 -2.578 -3.674 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.454 -1.44 -3.678 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 21.366 -2.486 -4.155 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 22.962 -0.237 -4.151 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 20.869 -1.287 -4.632 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 21.668 -0.16 -4.629 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 24.729 -5.834 -3.433 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 24.198 -6.944 -3.383 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 25.914 -5.582 -2.905 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 26.29 -4.675 -2.99 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 26.67 -6.597 -2.19 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 28.157 -6.518 -2.544 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 28.555 -7.389 -3.724 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 29.719 -7.454 -4.087 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 27.604 -8.074 -4.334 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 26.687 -7.995 -4.002 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 27.865 -8.628 -5.101 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 26.49 -6.422 -0.697 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 26.939 -5.434 -0.119 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 25.815 -7.375 -0.085 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 25.471 -8.132 -0.609 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 25.567 -7.335 1.339 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 24.265 -8.073 1.648 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 23.855 -8.069 3.108 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 22.557 -8.837 3.299 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 22.799 -10.336 3.294 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 23.682 -10.734 4.416 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 23.235 -10.5 5.324 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 24.591 -10.235 4.355 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 23.869 -11.761 4.395 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 26.733 -7.953 2.096 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 26.913 -9.175 2.094 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 27.533 -7.094 2.703 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 27.34 -6.131 2.627 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 28.687 -7.516 3.479 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 29.857 -6.52 3.312 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 30.129 -6.256 1.827 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 31.113 -7.04 4.002 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 31.2 -5.218 1.571 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 28.295 -7.58 4.948 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.594 -6.699 5.445 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 28.735 -8.623 5.634 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 29.298 -9.289 5.189 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 28.418 -8.793 7.04 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 27.782 -10.154 7.272 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 26.738 -10.511 6.231 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 25.674 -11.43 6.776 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 25.058 -12.172 5.978 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 25.433 -11.39 7.993 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 29.67 -8.629 7.887 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 30.464 -9.554 8.04 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 29.826 -7.434 8.437 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 29.123 -6.761 8.308 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 30.983 -7.089 9.247 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.608 -5.765 8.735 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 31.969 -5.87 7.248 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 32.825 -5.372 9.561 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 32.685 -4.653 6.699 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 30.592 -6.908 10.718 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 30.134 -5.838 11.112 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 30.745 -7.966 11.513 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 31.061 -8.81 11.125 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 30.44 -7.92 12.95 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 31.473 -7.103 13.739 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 32.569 -7.983 14.303 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 32.867 -9.041 13.755 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 33.179 -7.56 15.402 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 32.897 -6.706 15.789 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 33.883 -8.124 15.779 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 29.015 -7.468 13.26 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 28.806 -6.434 13.9 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 28.048 -8.243 12.771 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 28.301 -9.016 12.226 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 26.619 -7.986 12.997 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 26.281 -7.871 14.489 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 26.115 -9.221 15.162 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 26.726 -10.212 14.764 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 25.285 -9.267 16.193 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 24.834 -8.44 16.46 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 25.157 -10.127 16.644 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 26.098 -6.778 12.226 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 24.899 -6.498 12.23 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 26.999 -6.068 11.568 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 27.94 -6.336 11.608 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 26.629 -4.902 10.789 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 27.607 -3.757 11.047 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 27.695 -3.336 12.504 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 28.421 -2.011 12.644 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 28.135 -1.362 13.988 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 28.402 0.101 13.958 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 27.839 0.587 14.681 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 28.145 0.488 13.017 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 29.408 0.289 14.127 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.606 -5.249 9.31 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 27.457 -6.0 8.827 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 25.632 -4.712 8.597 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 24.983 -4.116 9.034 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 25.504 -4.978 7.177 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.08 -5.415 6.825 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 23.574 -6.703 7.479 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 22.274 -7.146 6.83 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.616 -7.806 7.391 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 25.897 -3.775 6.335 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.423 -2.659 6.559 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 26.774 -4.015 5.376 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.132 -4.926 5.278 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 27.223 -2.984 4.458 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 28.748 -2.918 4.409 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 29.386 -2.281 5.63 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 30.642 -1.517 5.277 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 31.572 -2.125 4.711 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 30.714 -0.304 5.561 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 26.68 -3.304 3.076 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 26.593 -4.475 2.698 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 26.303 -2.282 2.328 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 26.395 -1.37 2.675 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 25.754 -2.493 1.001 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 24.291 -2.048 0.941 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 23.389 -2.855 1.829 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 23.143 -2.458 3.133 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.794 -4.014 1.361 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.32 -3.202 3.955 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.969 -4.763 2.177 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.732 -4.356 3.476 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 26.572 -1.8 -0.073 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 26.421 -0.6 -0.307 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 27.446 -2.562 -0.708 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 27.53 -3.507 -0.454 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 28.275 -2.042 -1.779 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 29.607 -2.795 -1.837 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 30.625 -2.187 -2.792 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 31.855 -3.052 -2.97 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 31.701 -4.28 -3.135 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 32.979 -2.502 -2.967 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 27.522 -2.206 -3.091 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 26.65 -3.064 -3.202 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 27.838 -1.387 -4.07 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 28.538 -0.712 -3.928 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 27.174 -1.462 -5.353 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.047 -0.065 -5.962 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 26.397 -0.111 -7.222 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 25.577 0.397 -7.171 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 27.928 -2.379 -6.304 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 29.147 -2.282 -6.44 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 27.202 -3.278 -6.955 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 26.234 -3.334 -6.785 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 27.815 -4.184 -7.909 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 26.912 -5.374 -8.186 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 28.114 -3.43 -9.196 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 28.954 -3.842 -9.992 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 27.417 -2.317 -9.389 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 26.759 -2.043 -8.714 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 27.609 -1.488 -10.564 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 26.37 -0.621 -10.811 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 26.421 0.208 -12.086 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 26.593 -0.632 -13.339 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 26.168 -1.787 -13.399 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 27.221 -0.056 -14.351 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 27.536 0.866 -14.234 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 27.339 -0.569 -15.176 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 28.847 -0.618 -10.379 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 29.673 -0.494 -11.284 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 28.974 -0.04 -9.191 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 28.289 -0.197 -8.507 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 30.111 0.812 -8.87 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 29.659 2.252 -8.626 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 28.969 2.869 -9.805 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 29.693 3.269 -10.916 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 27.596 3.041 -9.808 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 29.06 3.83 -12.007 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 26.956 3.603 -10.895 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 27.689 3.997 -11.996 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 30.851 0.27 -7.654 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 30.403 0.431 -6.519 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 31.994 -0.389 -7.886 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 32.806 -0.978 -6.816 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 33.983 -1.623 -7.562 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 33.519 -1.758 -8.972 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 32.592 -0.605 -9.211 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 33.321 0.073 -5.837 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 33.697 1.175 -6.237 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 33.318 -0.286 -4.553 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 32.986 -1.183 -4.314 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 33.783 0.59 -3.475 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 35.196 1.128 -3.711 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 36.257 0.236 -3.096 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 37.378 0.668 -2.838 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 35.906 -1.018 -2.839 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 34.986 -1.301 -3.059 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 36.578 -1.61 -2.447 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 32.795 1.691 -3.123 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 33.069 2.537 -2.274 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 31.641 1.668 -3.767 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 31.484 0.977 -4.446 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 30.601 2.646 -3.5 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 30.065 3.239 -4.804 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 31.014 4.205 -5.449 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 32.146 3.902 -6.149 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 30.915 5.634 -5.447 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 32.76 5.053 -6.579 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 33.589 5.093 -7.099 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 32.024 6.129 -6.163 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 29.998 6.541 -4.911 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 32.238 7.492 -6.353 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 30.213 7.893 -5.102 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 31.323 8.356 -5.817 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 29.488 1.986 -2.697 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 28.785 1.111 -3.2 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 29.346 2.397 -1.444 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 29.921 3.122 -1.11 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 28.337 1.828 -0.563 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 28.955 1.447 0.796 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 30.216 0.607 0.762 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 31.439 1.158 0.396 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 30.192 -0.734 1.129 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 32.595 0.404 0.399 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 31.345 -1.499 1.129 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 32.544 -0.924 0.762 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 33.7 -1.672 0.773 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 34.31 -1.323 0.115 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 27.233 2.841 -0.299 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 27.4 4.033 -0.555 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 26.104 2.365 0.202 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 26.011 1.398 0.345 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 25.001 3.249 0.546 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 23.707 2.45 0.816 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 23.25 1.738 -0.463 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 22.608 3.361 1.344 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 22.047 0.837 -0.273 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 25.409 4.014 1.8 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 25.8 3.409 2.793 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 25.353 5.336 1.75 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 25.022 5.779 0.937 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 25.771 6.137 2.886 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 27.071 6.86 2.547 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 27.995 5.941 1.996 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 27.625 5.052 2.06 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.713 7.129 3.352 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 24.006 7.738 2.543 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 24.594 7.254 4.667 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 25.15 6.686 5.252 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.663 8.183 5.28 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 22.662 7.456 6.201 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 23.32 6.384 6.889 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 22.962 6.31 7.78 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 21.499 6.9 5.396 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.442 9.209 6.097 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.235 8.842 6.968 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 24.232 10.484 5.801 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.614 10.713 5.078 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 24.92 11.556 6.504 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 24.568 12.898 5.868 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 24.486 12.771 4.46 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 25.332 12.447 4.119 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 24.592 11.566 7.999 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 23.59 10.991 8.438 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 25.447 12.226 8.773 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 26.229 12.652 8.361 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 25.277 12.314 10.22 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 26.56 12.856 10.861 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 26.826 12.349 12.271 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 27.771 11.163 12.291 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 27.346 10.013 12.211 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.064 11.437 12.4 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 29.336 12.375 12.463 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 29.694 10.687 12.403 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 24.097 13.21 10.601 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 23.52 13.06 11.673 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 23.737 14.126 9.711 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 24.201 14.167 8.854 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 22.645 15.059 9.975 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 22.774 16.299 9.101 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 21.271 14.417 9.811 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 21.119 13.396 9.133 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 20.276 15.039 10.432 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 20.472 15.851 10.938 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 18.902 14.563 10.38 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 18.13 15.07 11.601 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 18.737 14.679 12.936 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 18.633 13.193 13.207 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 17.519 12.637 13.12 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 19.663 12.571 13.516 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 18.218 15.065 9.115 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 18.575 16.12 8.588 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 17.235 14.3 8.641 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 17.014 13.47 9.111 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 16.476 14.65 7.441 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 15.679 15.948 7.636 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 14.176 15.729 7.585 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 13.682 14.651 7.907 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 13.434 16.755 7.181 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 13.888 17.59 6.939 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 12.462 16.634 7.146 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 17.374 14.737 6.209 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 17.1 15.493 5.276 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 18.443 13.953 6.208 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 18.611 13.372 6.981 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 19.372 13.937 5.087 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 20.819 13.825 5.576 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 21.416 15.142 6.046 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 21.568 16.36 4.723 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 22.906 15.656 3.762 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 19.045 12.79 4.14 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 18.751 11.678 4.585 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 19.06 13.055 2.823 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 18.768 12.038 1.808 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.826 12.813 0.482 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 18.719 14.249 0.865 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 19.357 14.361 2.218 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 19.806 10.918 1.802 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.966 11.127 2.159 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 19.376 9.731 1.4 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 18.439 9.63 1.129 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.263 8.576 1.337 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.483 7.261 1.538 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.436 6.08 1.609 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.629 7.335 2.796 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.969 8.553 -0.015 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.32 8.507 -1.058 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 22.294 8.577 0.004 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.766 8.563 0.866 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.063 8.602 -1.231 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 23.765 9.959 -1.382 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 24.73 10.285 -0.27 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 26.08 9.996 -0.397 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 24.288 10.878 0.902 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 26.968 10.291 0.619 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 25.171 11.175 1.921 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 26.512 10.881 1.781 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.088 7.474 -1.306 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 24.157 6.612 -0.43 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 24.879 7.498 -2.37 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 24.766 8.213 -3.025 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.922 6.51 -2.589 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 25.893 6.039 -4.048 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 26.581 4.706 -4.355 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 25.811 3.55 -3.734 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 26.717 4.511 -5.858 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 27.264 7.157 -2.27 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.601 8.207 -2.826 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 28.018 6.547 -1.37 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 27.712 5.696 -0.976 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 29.293 7.102 -0.98 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 30.423 6.105 -1.079 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 30.323 4.981 -0.587 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 31.501 6.52 -1.723 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 31.513 7.421 -2.101 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 32.654 5.662 -1.874 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 33.751 6.034 -0.901 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 34.929 6.033 -1.248 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 33.359 6.368 0.321 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 32.404 6.342 0.544 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 34.314 6.745 1.344 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 34.453 8.284 1.482 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 35.439 8.594 2.479 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 35.554 9.549 2.527 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 33.125 8.926 1.867 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 33.934 6.144 2.687 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 32.762 6.126 3.066 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 34.928 5.637 3.396 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 35.84 5.669 3.034 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 34.707 5.043 4.698 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 34.539 3.532 4.588 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 33.17 3.104 4.087 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 33.118 1.613 3.831 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 33.609 0.829 5.037 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 33.622 -0.629 4.767 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 34.007 -0.816 3.823 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 32.645 -1.01 4.809 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 34.2 -1.124 5.472 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 35.846 5.398 5.637 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 36.679 4.558 5.972 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 35.882 6.659 6.04 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 35.198 7.286 5.722 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 36.918 7.118 6.939 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 36.347 7.905 8.094 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 36.897 8.928 8.487 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 35.233 7.424 8.636 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 34.838 6.604 8.276 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 34.598 8.104 9.751 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 33.898 9.37 9.308 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 33.88 10.367 10.024 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 33.324 9.322 8.117 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 33.365 8.491 7.601 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 32.622 10.466 7.559 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 33.085 10.691 6.114 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 34.6 10.804 5.973 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 35.067 12.22 5.691 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 36.11 12.652 6.174 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 34.311 12.945 4.884 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 33.503 12.535 4.515 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 34.594 13.861 4.692 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 31.115 10.228 7.615 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.43 10.7 8.523 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 30.61 9.487 6.645 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 31.196 9.157 5.939 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 29.196 9.159 6.599 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 28.625 9.357 5.186 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 28.577 10.822 4.763 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 27.547 11.489 5.016 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 29.569 11.304 4.172 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 29.009 7.726 7.084 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 29.988 6.989 7.239 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 27.773 7.333 7.329 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 27.03 7.952 7.167 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 27.487 5.993 7.819 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.26 5.987 8.755 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 26.521 6.868 9.978 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 25.918 4.569 9.186 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 25.275 7.515 10.54 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 27.251 5.026 6.669 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 26.454 5.3 5.771 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 27.966 3.908 6.694 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 28.616 3.773 7.416 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.826 2.886 5.668 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 29.148 2.657 4.913 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 30.253 2.764 5.826 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 30.397 1.907 6.247 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 29.307 3.675 3.795 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 27.362 1.569 6.28 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 26.942 0.655 5.57 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.437 1.486 7.602 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.774 2.252 8.113 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.036 0.289 8.32 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 27.998 0.008 9.478 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 28.072 1.136 10.493 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 27.747 0.892 11.668 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 28.461 2.266 10.129 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 25.597 0.391 8.809 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 25.25 1.262 9.607 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 24.766 -0.519 8.329 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.114 -1.212 7.723 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 23.357 -0.529 8.681 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 22.501 -0.354 7.422 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 22.691 0.959 6.711 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 21.974 2.08 7.094 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.579 1.07 5.652 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 22.138 3.286 6.438 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.749 2.274 4.993 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.027 3.383 5.385 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 22.96 -1.82 9.397 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 23.64 -2.843 9.298 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 21.849 -1.757 10.118 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 21.357 -0.907 10.155 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 21.329 -2.901 10.852 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 20.875 -2.488 12.267 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 20.174 -1.232 12.216 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 20.746 -0.556 11.826 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 22.069 -2.363 13.201 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 20.146 -3.509 10.098 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 19.433 -2.799 9.387 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 19.942 -4.815 10.248 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 20.535 -5.33 10.831 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 18.852 -5.502 9.565 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 19.403 -6.666 8.733 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 18.364 -7.384 7.884 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 19.065 -8.759 6.947 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 17.644 -9.286 5.992 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 17.804 -6.014 10.551 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 18.098 -6.858 11.396 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 16.587 -5.488 10.447 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 16.42 -4.8 9.763 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 15.489 -5.908 11.317 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 14.858 -4.721 12.05 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 15.801 -3.972 12.972 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 16.495 -2.821 12.276 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 15.934 -2.189 11.383 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 17.721 -2.545 12.683 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 18.103 -3.092 13.399 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 18.205 -1.81 12.243 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 14.421 -6.624 10.503 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 14.012 -6.14 9.448 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 13.973 -7.767 10.994 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 14.326 -8.091 11.847 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 12.959 -8.552 10.303 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 13.147 -10.043 10.596 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 14.508 -10.561 10.232 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 14.782 -10.979 8.941 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 15.516 -10.627 11.181 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 16.034 -11.454 8.603 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 16.77 -11.101 10.85 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 17.03 -11.514 9.558 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 11.556 -8.112 10.697 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 11.292 -7.819 11.863 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 10.664 -8.062 9.717 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 10.939 -8.306 8.807 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 9.283 -7.66 9.957 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 8.964 -6.275 9.35 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 9.502 -5.164 10.24 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 9.53 -6.154 7.942 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 8.303 -8.696 9.411 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 8.45 -9.174 8.283 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
