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 76 THR SER
8 1 78 78 ASN ASN
9 1 99 106 ARG TRP
10 1 108 109 VAL ASP
11 1 148 153 ASP LEU
12 1 166 166 LEU LEU
13 1 169 176 TYR SER
14 1 186 188 GLY GLY
15 1 191 191 TYR TYR
16 1 211 214 GLY LEU
17 1 216 216 TRP TRP
18 2 5 9 ASN ARG
19 2 15 41 SER SER
20 2 59 65 GLY LEU
21 2 80 80 LEU LEU
22 2 82 89 SER PRO
23 2 127 127 ASN ASN
24 2 130 130 VAL VAL
25 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 1 'Partner 1' A 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 . .
25 1 2 'Partner 2' B 25 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 3 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 7.052 -1.404 17.355 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 6.626 -0.554 17.104 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 6.208 -2.535 17.723 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 4.784 -2.067 18.044 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 4.702 -1.022 19.148 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 4.617 0.397 18.615 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 5.091 0.695 17.521 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 4.02 1.287 19.392 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 3.672 0.987 20.256 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 3.95 2.209 19.068 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 6.181 -3.571 16.605 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 5.561 -4.624 16.73 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 6.866 -3.259 15.519 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 7.354 -2.411 15.492 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 6.931 -4.146 14.368 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 6.441 -3.439 13.085 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 6.521 -4.369 11.885 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 5.018 -2.932 13.269 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 8.361 -4.635 14.166 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 9.297 -3.838 14.12 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 8.531 -5.944 14.068 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 7.748 -6.536 14.122 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 9.851 -6.524 13.874 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 10.323 -7.249 15.138 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 10.743 -6.321 16.269 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 11.377 -7.061 17.432 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 11.047 -8.21 17.709 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 12.297 -6.406 18.122 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 12.517 -5.492 17.851 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 12.718 -6.865 18.877 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 9.865 -7.473 12.682 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 8.925 -8.244 12.48 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 10.929 -7.395 11.89 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 11.633 -6.749 12.105 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 11.096 -8.244 10.716 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 10.872 -7.445 9.424 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 9.459 -6.914 9.171 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 9.326 -5.48 9.658 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 9.11 -7.012 7.694 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 12.505 -8.822 10.71 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 13.475 -8.097 10.93 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 12.62 -10.119 10.474 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 11.809 -10.655 10.311 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 13.921 -10.769 10.451 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 14.169 -11.539 11.752 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 15.575 -12.11 11.886 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 16.654 -11.054 11.73 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 17.015 -10.374 12.687 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 17.192 -10.925 10.526 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 16.874 -11.514 9.807 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 17.879 -10.239 10.4 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 14.066 -11.698 9.252 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 13.321 -12.67 9.106 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 15.015 -11.372 8.389 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 15.532 -10.542 8.536 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 15.299 -12.17 7.21 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 15.948 -11.307 6.126 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 15.162 -10.057 5.77 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 15.537 -8.85 6.613 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 16.043 -9.032 7.744 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 15.331 -7.717 6.143 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 16.23 -13.319 7.575 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 17.116 -13.168 8.417 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 16.028 -14.461 6.939 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 15.305 -14.519 6.278 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 16.837 -15.638 7.201 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 16.016 -16.652 8.0 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 14.946 -16.015 8.683 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 14.353 -15.607 8.04 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 17.309 -16.266 5.893 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 16.597 -16.228 4.886 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 18.511 -16.83 5.913 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 19.034 -16.818 6.742 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 19.062 -17.463 4.734 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 20.151 -18.456 5.096 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 20.589 -18.492 6.245 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 20.607 -19.278 4.135 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 21.657 -20.278 4.377 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 21.56 -21.188 3.151 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 21.03 -20.307 2.072 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 20.121 -19.313 2.743 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 23.049 -19.654 4.468 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 24.022 -20.327 4.811 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 23.138 -18.368 4.149 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 22.331 -17.89 3.876 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 24.406 -17.67 4.204 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 25.271 -17.936 2.989 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 25.442 -17.065 2.138 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 25.802 -19.145 2.898 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 25.599 -19.81 3.592 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 26.659 -19.52 1.785 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 27.945 -20.179 2.292 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 28.953 -20.609 1.222 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 29.601 -19.397 0.569 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 30.007 -21.532 1.815 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 25.931 -20.457 0.831 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 25.385 -21.479 1.244 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 25.915 -20.091 -0.441 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 26.362 -19.254 -0.703 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 25.265 -20.893 -1.467 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 23.997 -20.197 -2.02 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 23.097 -21.196 -2.735 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 23.232 -19.487 -0.913 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 26.244 -21.119 -2.614 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 27.15 -20.313 -2.826 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 26.078 -22.215 -3.337 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 25.341 -22.828 -3.121 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 26.951 -22.52 -4.458 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 27.288 -24.014 -4.489 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 28.133 -24.477 -3.313 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 28.283 -25.989 -3.3 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 29.054 -26.459 -2.076 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 30.496 -26.096 -2.149 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 30.607 -25.06 -2.19 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 30.927 -26.509 -2.999 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 30.998 -26.453 -1.312 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 26.298 -22.085 -5.767 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 25.071 -22.064 -5.873 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 27.108 -21.714 -6.772 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 26.602 -21.272 -8.076 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 27.871 -21.119 -8.921 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 28.952 -20.877 -7.926 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 28.58 -21.681 -6.714 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 25.66 -22.29 -8.719 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 25.816 -23.496 -8.531 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 24.669 -21.77 -9.447 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 24.602 -20.789 -9.499 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 23.662 -22.567 -10.161 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 24.259 -23.57 -11.167 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 24.815 -24.709 -10.533 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 25.262 -24.437 -9.719 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 22.597 -23.194 -9.254 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 21.59 -23.71 -9.739 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 22.803 -23.122 -7.944 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 23.615 -22.686 -7.608 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 21.85 -23.683 -6.994 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 22.53 -24.004 -5.661 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 23.449 -25.213 -5.711 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 23.977 -25.605 -4.345 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 24.207 -24.758 -3.482 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 24.171 -26.898 -4.138 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 23.967 -27.519 -4.868 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 24.503 -27.179 -3.262 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 20.658 -22.752 -6.776 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 20.575 -21.674 -7.374 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 19.74 -23.175 -5.919 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 19.864 -24.038 -5.475 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 18.552 -22.396 -5.617 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 17.288 -23.276 -5.683 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 17.306 -24.047 -6.893 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 16.519 -23.856 -7.407 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 16.03 -22.419 -5.653 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 18.652 -21.767 -4.23 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 18.864 -22.46 -3.235 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 18.503 -20.454 -4.176 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 18.334 -19.959 -5.01 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 18.568 -19.724 -2.922 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 19.119 -18.316 -3.164 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 19.092 -17.347 -1.979 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 19.928 -17.876 -0.824 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 19.581 -15.973 -2.409 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 17.186 -19.65 -2.279 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 16.191 -19.391 -2.956 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 17.132 -19.896 -0.98 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 17.957 -20.11 -0.5 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 15.882 -19.852 -0.242 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 15.549 -21.243 0.312 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 14.145 -21.459 0.369 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 13.766 -20.884 1.045 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 15.99 -18.836 0.892 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 16.804 -18.996 1.802 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 15.187 -17.786 0.817 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 14.571 -17.706 0.052 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 15.188 -16.74 1.83 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 15.537 -15.398 1.188 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 16.902 -15.313 0.509 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.945 -14.133 -0.446 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 18.005 -15.204 1.548 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 13.823 -16.646 2.493 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 12.799 -16.742 1.823 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 13.807 -16.459 3.803 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 14.658 -16.398 4.289 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 12.556 -16.357 4.541 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 12.267 -17.659 5.317 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 12.29 -18.769 4.408 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 11.425 -18.855 3.989 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 10.906 -17.595 5.997 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 12.579 -15.174 5.51 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 13.513 -15.022 6.292 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 11.559 -14.333 5.437 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 10.849 -14.5 4.775 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 11.45 -13.169 6.308 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 10.296 -13.349 7.288 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 9.136 -13.441 6.88 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 11.252 -11.894 5.477 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 10.656 -10.445 6.413 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 10.621 -13.431 8.568 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 11.569 -13.379 8.825 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 9.618 -13.59 9.609 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 10.134 -14.552 10.681 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 10.761 -15.679 10.088 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 11.068 -16.274 10.776 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 9.31 -12.23 10.226 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 10.224 -11.459 10.518 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 8.035 -11.93 10.422 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 7.339 -12.585 10.187 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 7.648 -10.645 10.985 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 7.076 -9.728 9.899 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 5.975 -10.349 9.086 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 6.24 -10.892 7.841 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 4.675 -10.39 9.568 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 5.231 -11.463 7.091 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 3.663 -10.959 8.823 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 3.942 -11.497 7.583 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 6.659 -10.786 12.135 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 6.05 -11.837 12.325 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 6.518 -9.713 12.901 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 7.057 -8.914 12.704 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 5.603 -9.676 14.03 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 6.263 -10.305 15.26 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 7.674 -10.211 15.175 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 7.939 -10.24 14.252 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 5.201 -8.233 14.32 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 5.957 -7.305 14.024 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 4.008 -8.045 14.873 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 3.439 -8.817 15.066 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 3.542 -6.706 15.192 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 2.326 -6.309 14.38 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 1.748 -5.246 14.597 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 1.946 -7.166 13.443 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 2.453 -7.994 13.323 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 0.794 -6.924 12.584 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 1.134 -5.89 11.499 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 2.205 -6.327 10.533 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 3.542 -6.302 10.895 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 1.872 -6.757 9.261 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 4.523 -6.7 10.008 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 2.847 -7.157 8.368 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 4.175 -7.127 8.742 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 0.359 -8.236 11.944 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 0.998 -9.269 12.157 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -0.713 -8.195 11.171 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.19 -7.34 11.058 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -1.22 -9.383 10.503 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -2.735 -9.498 10.701 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -3.209 -10.774 10.302 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.974 -11.014 10.842 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.874 -9.36 9.014 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.616 -8.302 8.438 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.862 -10.533 8.393 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.073 -11.344 8.902 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.545 -10.636 6.975 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 0.368 -11.835 6.696 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 0.952 -11.931 5.279 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 1.712 -10.663 4.915 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 1.848 -13.153 5.147 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.814 -10.703 6.127 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.761 -10.583 4.906 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.955 -10.896 6.777 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.944 -11.005 7.754 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -4.23 -10.955 6.072 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -5.187 -11.9 6.798 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -4.902 -11.932 8.187 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -5.51 -11.346 8.654 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -4.834 -9.559 5.979 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -5.919 -9.365 5.433 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -4.108 -8.596 6.527 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -3.256 -8.832 6.948 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -4.523 -7.208 6.54 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -3.485 -6.369 7.299 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -3.212 -7.006 8.552 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.88 -6.348 9.191 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -3.998 -4.963 7.547 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -4.699 -6.654 5.128 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -3.734 -6.536 4.374 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -5.941 -6.325 4.782 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -6.67 -6.473 5.423 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -6.263 -5.781 3.471 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -7.738 -5.395 3.409 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -8.572 -6.507 3.668 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -9.472 -6.288 3.42 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -5.401 -4.571 3.126 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -5.54 -3.496 3.722 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -4.505 -4.757 2.171 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -4.424 -5.643 1.753 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -3.639 -3.683 1.745 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -2.204 -3.881 2.182 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.313 -3.192 1.699 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.978 -4.817 3.09 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -2.728 -5.36 3.425 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.633 -5.083 3.588 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.692 -5.768 4.958 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 0.624 -5.763 5.724 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 0.872 -4.259 6.693 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.425 -4.43 7.918 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 0.142 -5.949 2.602 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.423 -6.842 1.973 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 1.426 -5.665 2.458 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 1.814 -4.918 2.966 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 2.262 -6.428 1.557 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 3.704 -6.446 2.015 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 4.113 -5.607 2.822 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.472 -7.402 1.508 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.084 -8.03 0.857 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 5.877 -7.537 1.87 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.121 -8.781 2.76 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 7.588 -8.894 3.154 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 5.239 -8.742 4.0 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.738 -7.636 0.614 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.409 -8.371 -0.318 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.833 -6.891 0.59 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.047 -6.324 1.367 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.717 -6.907 -0.554 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.141 -7.262 -0.18 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.545 -7.107 0.975 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.896 -7.74 -1.157 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 10.506 -7.835 -2.056 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 12.284 -8.121 -0.949 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.512 -9.57 -1.387 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.092 -10.591 -0.376 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 10.864 -11.174 -0.26 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 12.904 -11.159 0.657 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 10.862 -12.07 0.781 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.096 -12.615 1.063 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 12.104 -12.078 1.36 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.233 -10.978 1.055 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 12.588 -12.815 2.438 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 14.712 -11.709 2.124 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 13.892 -12.617 2.804 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 13.21 -7.203 -1.734 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 13.038 -7.02 -2.942 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.179 -6.624 -1.045 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.259 -6.811 -0.08 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 15.14 -5.726 -1.669 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.934 -4.263 -1.199 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.546 -3.746 -1.6 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 16.015 -3.349 -1.755 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.489 -3.905 -0.526 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.554 -6.187 -1.319 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.832 -6.517 -0.168 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 17.44 -6.23 -2.305 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 17.172 -5.947 -3.21 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 18.81 -6.665 -2.065 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 19.158 -7.92 -2.877 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 19.303 -7.7 -4.376 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 19.932 -8.913 -5.047 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 19.993 -8.774 -6.499 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 19.804 -7.871 -6.88 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 20.285 -9.765 -7.34 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 20.54 -10.989 -6.885 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 20.77 -11.769 -7.559 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 20.519 -11.189 -5.859 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 20.302 -9.526 -8.645 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 20.527 -10.289 -9.315 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 20.087 -8.563 -9.0 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 19.808 -5.553 -2.345 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 19.527 -4.633 -3.108 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 20.965 -5.636 -1.713 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 21.116 -6.381 -1.088 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 22.013 -4.649 -1.901 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 22.009 -3.627 -0.765 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 23.102 -2.576 -0.881 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 23.089 -1.597 0.271 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.716 -1.945 1.388 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.504 -0.369 0.01 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.799 -0.162 -0.907 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.49 0.288 0.739 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 23.376 -5.321 -1.983 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 23.836 -5.931 -1.015 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 24.018 -5.256 -3.155 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 25.343 -5.839 -3.365 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 25.556 -5.735 -4.884 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 24.217 -5.389 -5.449 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 23.5 -4.628 -4.375 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 26.412 -5.04 -2.626 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 26.206 -3.868 -2.3 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 27.546 -5.674 -2.365 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 27.651 -6.603 -2.655 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 28.641 -5.025 -1.66 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 29.783 -6.018 -1.42 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.646 -5.572 -0.387 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 31.483 -5.297 -0.769 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 29.145 -3.801 -2.426 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 29.747 -3.927 -3.494 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 28.869 -2.621 -1.882 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 28.354 -2.589 -1.05 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 29.306 -1.388 -2.506 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 28.388 -0.934 -3.625 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 28.852 -0.425 -4.645 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 27.086 -1.126 -3.445 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 26.772 -1.544 -2.614 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 26.107 -0.725 -4.449 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 25.827 -1.865 -5.437 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 26.989 -2.172 -6.37 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 26.604 -3.168 -7.449 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 27.789 -3.481 -8.35 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 28.342 -2.254 -8.988 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 28.674 -1.591 -8.257 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 27.609 -1.786 -9.557 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 29.141 -2.501 -9.606 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 24.813 -0.242 -3.8 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 24.723 -0.143 -2.575 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 23.818 0.057 -4.629 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 23.947 -0.054 -5.589 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 22.545 0.535 -4.128 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 21.554 -0.586 -3.878 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 21.892 -1.764 -4.007 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 20.328 -0.213 -3.537 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 20.121 0.742 -3.485 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 19.276 -1.18 -3.251 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 18.3 -0.599 -2.222 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 18.874 -0.259 -0.844 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 17.936 0.675 -0.095 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.116 -1.525 -0.038 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 18.51 -1.561 -4.516 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 18.024 -0.694 -5.242 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 18.406 -2.857 -4.771 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 18.829 -3.501 -4.156 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 17.686 -3.362 -5.932 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 18.58 -4.281 -6.774 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 17.913 -4.797 -8.045 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 18.577 -6.04 -8.616 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 19.429 -6.639 -7.924 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 18.236 -6.427 -9.755 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 16.444 -4.124 -5.48 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 16.537 -5.056 -4.676 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 15.286 -3.712 -5.975 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 15.274 -2.956 -6.596 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 14.034 -4.371 -5.631 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 12.842 -3.459 -5.944 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 11.512 -4.123 -5.754 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 10.917 -4.444 -4.569 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 10.615 -4.555 -6.784 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 9.707 -5.052 -4.798 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 9.093 -5.376 -4.107 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 9.498 -5.129 -6.15 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 10.648 -4.508 -8.18 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 8.425 -5.656 -6.864 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 9.583 -5.031 -8.887 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 8.485 -5.596 -8.229 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 13.92 -5.683 -6.399 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 14.234 -5.739 -7.585 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 13.479 -6.735 -5.726 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 13.232 -6.635 -4.78 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 13.356 -8.036 -6.364 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 14.057 -9.104 -5.527 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 15.532 -8.856 -5.222 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 16.036 -9.874 -4.217 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 16.358 -8.906 -6.498 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 11.906 -8.435 -6.598 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 11.448 -8.513 -7.738 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 11.182 -8.689 -5.518 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 11.585 -8.581 -4.631 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 9.794 -9.107 -5.623 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 9.704 -10.626 -5.614 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 8.946 -8.524 -4.504 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 9.469 -7.983 -3.528 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 7.636 -8.64 -4.661 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 7.292 -9.078 -5.473 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 6.683 -8.142 -3.682 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 6.332 -6.682 -3.998 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 5.482 -6.006 -2.967 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 4.112 -6.108 -2.988 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.853 -5.226 -1.922 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.679 -5.396 -1.966 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.697 -4.845 -1.294 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.628 -4.263 -0.5 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 5.424 -9.0 -3.728 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 5.03 -9.466 -4.796 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.815 -9.227 -2.577 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.188 -8.844 -1.751 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.598 -10.02 -2.502 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 3.876 -11.469 -2.028 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 2.668 -12.373 -2.294 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.275 -11.511 -0.557 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 2.984 -13.852 -2.24 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.58 -9.334 -1.593 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.945 -8.762 -0.561 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.316 -9.366 -1.988 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.087 -9.822 -2.829 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.261 -8.733 -1.207 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.833 -8.17 -2.113 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.363 -7.029 -2.96 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.005 -7.084 -4.272 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.188 -5.666 -2.554 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.375 -5.843 -4.714 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.673 -5.634 -5.627 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.273 -4.953 -3.678 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.38 -4.979 -1.351 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.547 -3.589 -3.635 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.107 -3.626 -1.311 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.351 -2.944 -2.445 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.328 -9.68 -0.169 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.147 -10.802 0.007 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.367 -9.216 0.513 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.696 -8.314 0.318 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -2.026 -9.996 1.551 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -2.926 -9.093 2.41 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -4.241 -8.729 1.78 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -5.465 -9.236 2.106 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -4.467 -7.788 0.721 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -6.438 -8.673 1.319 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -7.397 -8.881 1.365 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -5.852 -7.78 0.46 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -3.635 -6.952 -0.033 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -6.421 -6.969 -0.519 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -4.204 -6.149 -1.004 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -5.583 -6.163 -1.238 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.821 -11.163 0.968 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.85 -12.255 1.544 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.439 -10.931 -0.184 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.349 -10.048 -0.601 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.248 -11.945 -0.851 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.206 -11.306 -1.868 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.602 -10.126 -2.61 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.516 -10.283 -3.21 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -5.211 -9.044 -2.59 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.389 -13.011 -1.522 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -3.208 -14.105 -0.982 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.853 -12.689 -2.688 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.029 -11.791 -3.069 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -2.028 -13.629 -3.41 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.404 -13.047 -4.665 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.909 -13.793 -5.504 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.444 -11.725 -4.813 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.882 -11.168 -4.133 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.84 -11.086 -5.98 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -1.337 -9.649 -6.169 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.697 -8.973 -7.373 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.769 -9.546 -8.481 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.121 -7.875 -7.212 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.674 -11.102 -5.834 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.197 -10.875 -4.739 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.372 -11.372 -6.928 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.898 -11.507 -7.775 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 2.825 -11.444 -6.911 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 3.29 -12.872 -7.208 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 2.895 -13.901 -6.167 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 3.24 -15.313 -6.596 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 4.168 -15.477 -7.419 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 2.591 -16.258 -6.106 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 3.453 -10.494 -7.921 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 3.179 -10.57 -9.12 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 4.311 -9.619 -7.432 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 4.488 -9.614 -6.463 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 5.009 -8.672 -8.282 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 4.86 -7.251 -7.734 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 3.499 -6.856 -7.726 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 2.936 -7.643 -7.674 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 6.482 -9.064 -8.385 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 7.127 -9.344 -7.375 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 7.008 -9.105 -9.605 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 6.451 -8.866 -10.38 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 8.4 -9.485 -9.825 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 8.479 -10.862 -10.498 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 7.997 -12.013 -9.643 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 6.805 -12.668 -9.93 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 8.738 -12.45 -8.554 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 6.366 -13.728 -9.156 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 8.305 -13.507 -7.775 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 7.121 -14.141 -8.08 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 6.702 -15.198 -7.311 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 5.744 -15.349 -7.46 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 9.131 -8.453 -10.679 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 8.507 -7.67 -11.394 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 10.459 -8.471 -10.606 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 10.893 -9.119 -10.01 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 11.297 -7.546 -11.374 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 12.461 -7.059 -10.497 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 13.169 -5.821 -11.028 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 13.159 -5.534 -12.221 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 13.814 -5.084 -10.14 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 13.805 -5.373 -9.197 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 14.281 -4.285 -10.456 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 11.864 -8.248 -12.609 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 12.403 -9.355 -12.503 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 11.719 -7.632 -13.804 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 12.23 -8.186 -15.069 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 11.938 -7.089 -16.093 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 10.808 -6.324 -15.508 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 11.01 -6.359 -14.023 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 13.73 -8.497 -15.052 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 14.196 -9.321 -15.843 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 14.479 -7.843 -14.167 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 14.051 -7.186 -13.564 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 15.921 -8.075 -14.066 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 16.541 -7.139 -13.026 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 15.822 -7.177 -11.793 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 16.395 -6.867 -11.077 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 16.191 -9.529 -13.713 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 17.145 -10.14 -14.195 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 15.315 -10.084 -12.896 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 14.57 -9.539 -12.553 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 15.423 -11.469 -12.482 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 15.386 -11.59 -10.953 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 16.669 -11.244 -10.184 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 17.878 -11.928 -10.799 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 16.877 -9.741 -10.106 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 14.291 -12.276 -13.106 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 13.679 -13.125 -12.452 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 14.011 -11.988 -14.372 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 14.511 -11.27 -14.822 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 12.969 -12.687 -15.102 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 12.888 -12.182 -16.541 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 11.763 -12.803 -17.359 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 11.886 -12.447 -18.834 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 13.108 -13.103 -19.461 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 12.996 -14.589 -19.483 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 12.197 -14.879 -20.082 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 12.841 -14.954 -18.52 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 13.87 -15.008 -19.862 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 13.214 -14.189 -15.092 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 14.291 -14.654 -15.466 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 12.202 -14.931 -14.65 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 11.378 -14.481 -14.371 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 12.263 -16.39 -14.576 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 12.521 -17.0 -15.964 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 11.761 -16.336 -16.974 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 10.85 -16.651 -16.942 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 13.302 -16.888 -13.561 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 13.795 -18.006 -13.679 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 13.633 -16.066 -12.571 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 13.233 -15.173 -12.531 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 14.609 -16.455 -11.556 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 15.962 -15.794 -11.84 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 16.815 -16.53 -12.864 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 18.237 -15.988 -12.891 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 18.958 -16.292 -11.651 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 18.751 -17.149 -11.2 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 19.868 -15.488 -11.103 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 20.151 -14.325 -11.672 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 19.663 -14.045 -12.547 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 20.86 -13.697 -11.247 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 20.491 -15.848 -9.993 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 21.22 -15.217 -9.562 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 20.271 -16.761 -9.543 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 14.144 -16.082 -10.151 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 14.931 -16.121 -9.208 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 12.87 -15.735 -10.009 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 12.275 -15.758 -10.784 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 12.332 -15.333 -8.714 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 12.141 -13.815 -8.672 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 13.386 -12.962 -8.473 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 13.025 -11.493 -8.572 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 14.033 -13.264 -7.134 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 10.991 -15.994 -8.431 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 10.176 -16.177 -9.337 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 10.774 -16.358 -7.175 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 11.489 -16.231 -6.515 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 9.524 -16.982 -6.746 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 9.6 -18.515 -6.888 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 10.131 -18.838 -8.18 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 9.98 -18.092 -8.776 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 8.216 -19.133 -6.752 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 9.233 -16.612 -5.289 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 10.045 -16.884 -4.406 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 8.084 -15.993 -5.039 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 7.451 -15.825 -5.782 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.729 -15.566 -3.687 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 7.427 -14.046 -3.626 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.457 -13.531 -2.183 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 6.1 -13.712 -4.293 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.653 -12.035 -2.071 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 6.575 -16.377 -3.086 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 5.663 -16.801 -3.786 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 6.652 -16.61 -1.781 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 7.43 -16.27 -1.283 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 5.626 -17.352 -1.057 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 6.071 -18.804 -0.853 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 7.394 -19.002 -1.328 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 7.542 -18.437 -2.094 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 5.359 -16.681 0.293 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.219 -15.973 0.815 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.177 -16.901 0.858 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.528 -17.482 0.409 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 3.825 -16.296 2.14 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.123 -14.951 1.915 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 1.807 -15.06 1.158 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.161 -13.702 0.952 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.077 -13.815 0.077 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.26 -14.295 0.837 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.009 -15.118 1.417 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.022 -14.566 0.176 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.62 -13.537 1.458 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 2.926 -17.21 2.972 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.031 -17.865 2.439 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 3.18 -17.249 4.276 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 3.928 -16.716 4.63 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 2.384 -18.05 5.208 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 3.272 -19.024 6.008 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 2.492 -19.986 6.906 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 1.421 -19.601 7.413 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 2.966 -21.127 7.134 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 1.655 -17.095 6.148 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 2.279 -16.419 6.971 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 0.34 -17.029 6.009 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -0.097 -17.595 5.34 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -0.48 -16.139 6.816 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.842 -15.909 6.141 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.066 -16.951 5.178 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.459 -17.712 5.618 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.865 -14.562 5.433 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.693 -16.654 8.24 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -1.25 -15.951 9.079 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -0.251 -17.871 8.511 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 0.196 -18.397 7.804 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -0.404 -18.454 9.834 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.885 -19.901 9.72 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.057 -19.984 8.924 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -2.657 -19.275 9.169 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 0.905 -18.385 10.621 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 0.899 -18.295 11.848 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 2.027 -18.43 9.914 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 1.976 -18.521 8.933 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 3.333 -18.374 10.564 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 4.294 -19.398 9.963 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 3.967 -20.832 10.333 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 4.923 -21.807 9.671 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 4.399 -23.227 9.766 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 2.995 -23.327 9.281 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 2.381 -22.699 9.837 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 2.651 -24.302 9.374 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 2.943 -23.041 8.278 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 3.945 -16.983 10.509 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 4.967 -16.73 11.15 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 3.317 -16.091 9.744 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 2.512 -16.366 9.259 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 3.797 -14.715 9.598 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 3.8 -13.977 10.945 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 2.408 -13.773 11.515 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 1.731 -12.799 11.197 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 1.974 -14.69 12.367 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 2.566 -15.44 12.582 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 1.078 -14.581 12.745 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 5.189 -14.7 8.977 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 6.102 -14.03 9.467 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 5.344 -15.443 7.888 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 4.574 -15.934 7.53 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 6.625 -15.537 7.204 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 7.299 -16.875 7.522 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 7.668 -17.065 8.984 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 8.098 -18.484 9.296 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 8.645 -19.184 8.447 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 7.846 -18.922 10.519 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 7.399 -18.314 11.146 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 8.118 -19.833 10.746 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 6.462 -15.404 5.695 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 5.504 -15.915 5.111 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 7.396 -14.699 5.076 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 8.11 -14.283 5.611 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 7.399 -14.512 3.631 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 7.266 -13.022 3.244 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.379 -12.841 1.737 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 5.945 -12.46 3.745 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 8.699 -15.076 3.068 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 9.783 -14.656 3.467 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 8.593 -16.021 2.152 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 7.701 -16.286 1.834 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 9.769 -16.65 1.574 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 9.677 -18.172 1.705 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 9.606 -18.562 3.067 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 8.724 -18.382 3.406 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 9.979 -16.257 0.117 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 9.027 -15.97 -0.608 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 11.237 -16.24 -0.291 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 11.947 -16.463 0.355 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 11.615 -15.908 -1.652 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.197 -14.492 -1.718 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 12.67 -14.022 -3.097 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 11.486 -13.714 -4.001 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 13.586 -12.816 -2.972 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 12.647 -16.913 -2.143 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 13.59 -17.249 -1.423 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 12.454 -17.412 -3.35 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 11.67 -17.123 -3.87 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 13.369 -18.378 -3.931 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 12.644 -19.692 -4.239 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 11.896 -20.283 -3.053 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 12.341 -21.707 -2.765 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 11.626 -22.27 -1.547 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 12.194 -23.579 -1.123 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 13.215 -23.482 -0.941 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 12.05 -24.291 -1.867 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 11.729 -23.905 -0.252 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 14.003 -17.818 -5.196 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 13.321 -17.217 -6.027 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 15.309 -17.999 -5.322 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 15.794 -18.472 -4.609 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 16.048 -17.523 -6.485 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 17.07 -16.429 -6.105 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 16.387 -15.316 -5.303 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 17.73 -15.858 -7.355 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 17.326 -14.228 -4.829 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 16.775 -18.692 -7.141 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 17.662 -19.3 -6.539 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 16.384 -19.015 -8.362 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 15.669 -18.496 -8.791 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 16.98 -20.122 -9.091 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 15.963 -20.71 -10.086 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 14.984 -19.71 -10.41 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 14.774 -19.759 -11.348 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 15.265 -21.918 -9.481 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 18.24 -19.706 -9.849 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 18.348 -18.57 -10.316 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 19.193 -20.635 -9.94 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 19.05 -21.498 -9.501 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 20.449 -20.42 -10.658 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 20.186 -20.284 -12.161 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 19.278 -21.278 -12.607 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 19.766 -22.063 -12.865 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 21.229 -19.214 -10.139 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 21.534 -18.296 -10.897 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 21.557 -19.221 -8.853 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 21.296 -19.986 -8.293 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 22.302 -18.117 -8.257 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 22.346 -18.192 -6.717 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 20.989 -17.841 -6.132 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 22.796 -19.568 -6.247 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 23.722 -18.03 -8.813 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 24.373 -19.049 -9.058 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 24.188 -16.811 -9.028 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 23.614 -16.034 -8.826 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 25.524 -16.583 -9.549 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 25.48 -15.901 -10.932 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 24.641 -14.738 -10.88 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 23.889 -14.901 -10.288 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 24.958 -16.859 -11.992 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 26.328 -15.723 -8.581 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 25.811 -15.295 -7.551 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 27.586 -15.46 -8.92 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 27.939 -15.821 -9.758 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 28.458 -14.653 -8.072 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 29.872 -14.635 -8.632 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 27.928 -13.229 -7.915 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 28.186 -12.571 -6.909 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 27.169 -12.771 -8.905 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 26.977 -13.355 -9.667 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 26.607 -11.425 -8.886 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 26.223 -10.993 -10.294 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 25.403 -11.335 -7.954 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 24.92 -10.245 -7.654 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 24.93 -12.485 -7.489 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 25.367 -13.324 -7.747 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 23.781 -12.529 -6.593 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 22.933 -13.785 -6.822 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 22.236 -13.792 -8.171 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 21.311 -12.98 -8.38 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 22.605 -14.625 -9.029 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 24.229 -12.429 -5.14 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 23.413 -12.499 -4.217 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 25.536 -12.282 -4.948 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 26.131 -12.27 -5.725 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 26.109 -12.136 -3.619 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 27.638 -12.318 -3.658 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 27.955 -13.594 -4.229 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 28.172 -13.476 -5.162 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 28.233 -12.222 -2.261 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 25.789 -10.741 -3.095 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 26.406 -9.755 -3.505 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 24.823 -10.658 -2.197 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 24.385 -11.479 -1.882 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 24.409 -9.378 -1.656 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 23.528 -8.672 -2.678 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.638 -9.556 -0.36 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 23.413 -10.679 0.095 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.25 -8.441 0.237 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.493 -7.574 -0.162 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.471 -8.459 1.462 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.838 -7.283 2.392 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.342 -7.543 3.806 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.339 -7.033 2.39 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.0 -8.358 1.081 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.623 -7.494 0.293 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.18 -9.249 1.607 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.534 -9.919 2.236 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.761 -9.253 1.283 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.328 -10.647 0.814 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.938 -11.056 -0.513 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 20.286 -11.382 -0.616 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 18.169 -11.103 -1.666 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 20.849 -11.738 -1.828 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 18.723 -11.464 -2.88 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 20.062 -11.777 -2.957 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 20.616 -12.12 -4.171 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 21.479 -12.535 -4.027 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 17.919 -8.782 2.461 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.972 -9.366 3.542 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.154 -7.718 2.239 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.158 -7.305 1.346 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.297 -7.145 3.27 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.585 -5.642 3.451 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.033 -5.229 3.45 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 18.682 -4.934 4.637 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.736 -5.105 2.262 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.003 -4.53 4.642 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.058 -4.706 2.259 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.693 -4.415 3.451 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.83 -7.284 2.874 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.493 -7.267 1.687 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 13.962 -7.422 3.862 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 14.296 -7.46 4.795 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 12.532 -7.518 3.613 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 11.836 -6.295 4.2 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 12.213 -5.811 5.266 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 11.94 -8.819 4.175 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 12.003 -8.982 5.991 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 10.846 -5.775 3.496 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 10.59 -6.192 2.642 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 10.126 -4.601 3.961 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 10.566 -3.374 3.181 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 8.625 -4.797 3.83 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 8.157 -5.44 2.892 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 7.875 -4.241 4.769 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 8.308 -3.727 5.489 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 6.425 -4.358 4.748 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 5.902 -5.042 6.018 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 5.931 -4.178 7.27 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 4.55 -3.623 7.588 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 4.591 -2.67 8.692 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 5.426 -2.143 8.809 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 3.594 -2.456 9.544 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 2.45 -3.125 9.432 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 2.325 -3.825 8.669 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 1.674 -2.955 10.106 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 3.752 -1.562 10.508 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 2.992 -1.375 11.19 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 4.666 -1.038 10.584 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 5.772 -2.994 4.546 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 6.293 -1.969 4.993 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 4.636 -2.99 3.869 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 4.275 -3.843 3.532 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 3.909 -1.759 3.596 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 4.349 -1.186 2.243 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 3.854 -2.013 1.067 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.496 -2.98 0.663 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 2.712 -1.638 0.505 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.247 -0.856 0.869 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.379 -2.158 -0.256 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 2.414 -2.025 3.543 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 1.976 -3.173 3.615 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 1.64 -0.956 3.422 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 2.052 -0.066 3.402 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 0.196 -1.064 3.312 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.518 -0.895 4.659 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.033 -1.029 4.543 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.706 -1.297 5.879 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -4.064 -1.818 5.691 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -4.282 -2.188 4.805 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -5.006 -1.84 6.637 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -4.755 -1.363 7.851 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -3.82 -0.971 8.078 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -5.496 -1.391 8.587 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -6.203 -2.348 6.362 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -6.402 -2.733 5.414 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -6.95 -2.371 7.096 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.323 -0.057 2.297 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.104 1.096 2.29 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.214 -0.525 1.43 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.452 -1.477 1.476 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.825 0.296 0.389 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.421 1.601 0.924 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -3.772 1.412 1.579 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -3.984 1.769 2.904 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -4.836 0.867 0.869 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -5.217 1.588 3.503 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -6.071 0.685 1.459 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -6.257 1.046 2.776 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -7.485 0.863 3.368 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -7.855 0.023 3.084 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.895 0.505 -0.801 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.16 -0.126 -0.885 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.29 1.378 -1.718 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.115 1.893 -1.572 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.509 1.626 -2.923 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.963 0.638 -3.998 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.152 0.67 -5.271 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.022 0.26 -5.237 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.715 1.053 -6.312 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.716 3.061 -3.398 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.847 3.551 -3.388 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.357 3.768 -3.824 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.737 3.245 -3.87 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 2.585 4.452 -4.294 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.699 5.638 -4.125 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.294 5.149 -4.313 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.224 2.685 -2.53 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.846 3.168 -1.463 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.081 1.659 -2.584 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.597 0.986 -1.393 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.179 -0.31 -1.962 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.605 0.049 -3.341 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.618 1.071 -3.828 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.68 1.76 -0.642 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.822 1.857 -1.095 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.317 2.317 0.508 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.382 2.26 0.798 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.282 3.03 1.334 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 4.645 4.183 2.13 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 3.231 4.541 1.774 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.091 4.087 2.378 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 2.806 5.455 0.757 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 0.986 4.661 1.797 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.05 4.494 2.056 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 1.397 5.5 0.797 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 3.479 6.237 -0.187 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.652 6.298 -0.067 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 2.737 7.026 -1.043 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 1.339 7.052 -0.978 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 5.927 2.046 2.305 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 5.292 1.622 3.274 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.17 1.664 2.037 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.628 2.032 1.25 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 7.879 0.723 2.9 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.108 0.146 2.194 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.789 -0.704 0.995 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.015 -1.846 1.122 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.269 -0.363 -0.259 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.726 -2.632 0.022 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.984 -1.144 -1.363 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.211 -2.28 -1.222 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 8.272 1.399 4.209 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 9.33 2.018 4.313 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 7.401 1.277 5.198 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 6.584 0.755 5.047 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 7.61 1.896 6.5 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 6.27 2.163 7.221 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 5.564 3.358 6.6 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 5.369 0.937 7.167 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 8.54 1.092 7.409 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 9.417 1.661 8.058 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 8.361 -0.222 7.441 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 7.676 -0.628 6.874 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 9.179 -1.077 8.298 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 8.304 -1.901 9.25 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 7.391 -1.049 10.109 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 7.833 -0.574 11.168 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 6.217 -0.867 9.722 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 10.059 -2.001 7.473 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 9.58 -2.684 6.563 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 11.344 -2.022 7.803 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 11.649 -1.473 8.555 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 12.315 -2.851 7.1 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 13.374 -1.97 6.426 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 12.877 -1.122 5.294 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 11.93 -0.141 5.353 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 13.324 -1.164 3.935 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 11.75 0.42 4.116 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 11.115 1.144 3.906 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 12.595 -0.191 3.226 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.266 -1.936 3.249 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.783 0.032 1.863 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.45 -1.713 1.898 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.713 -0.737 1.219 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 13.024 -3.776 8.079 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 13.068 -3.505 9.282 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 13.569 -4.865 7.561 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 13.467 -5.046 6.602 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 14.3 -5.796 8.391 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 15.759 -5.394 8.484 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 16.151 -4.35 7.957 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 16.569 -6.209 9.14 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 16.215 -7.043 9.514 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 17.985 -5.897 9.283 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 18.552 -6.426 10.599 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 18.312 -5.492 11.774 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 19.342 -5.652 12.872 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 19.136 -6.386 13.833 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 20.467 -4.965 12.732 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 20.57 -4.4 11.938 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 21.15 -5.053 13.428 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 18.79 -6.392 8.089 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 19.885 -5.895 7.817 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 18.239 -7.364 7.379 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 17.36 -7.723 7.647 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 18.905 -7.899 6.214 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 19.788 -9.089 6.517 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 20.391 -9.18 7.587 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 19.854 -10.011 5.572 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.325 -9.891 4.752 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.681 -11.195 5.714 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 19.832 -12.49 5.739 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 20.626 -13.593 6.195 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 20.564 -13.654 7.153 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 19.245 -12.809 4.37 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 21.718 -11.23 4.589 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 21.429 -10.841 3.455 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 22.928 -11.666 4.906 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 23.101 -11.976 5.818 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 23.999 -11.716 3.92 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 25.349 -11.408 4.574 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.567 -11.405 3.644 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.461 -10.289 2.615 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 27.853 -11.278 4.446 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.051 -13.06 3.206 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 24.165 -14.109 3.84 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 23.959 -13.017 1.885 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.851 -12.148 1.44 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 24.013 -14.221 1.072 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.741 -14.388 0.216 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 22.844 -15.626 -0.663 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.509 -14.464 1.103 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 25.235 -14.178 0.161 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 25.376 -13.274 -0.661 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 26.119 -15.149 0.326 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.948 -15.843 1.007 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 27.329 -15.23 -0.474 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 28.57 -15.312 0.434 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 28.457 -14.331 1.473 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 27.544 -14.034 1.53 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 29.842 -15.059 -0.362 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 27.287 -16.457 -1.379 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 27.099 -17.579 -0.908 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 27.445 -16.24 -2.677 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 27.579 -15.32 -3.001 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 27.433 -17.334 -3.634 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 26.56 -17.012 -4.866 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 26.488 -18.211 -5.801 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 25.163 -16.585 -4.437 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 28.856 -17.656 -4.078 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 29.476 -16.889 -4.816 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 29.369 -18.786 -3.616 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 28.816 -19.364 -3.041 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 30.719 -19.207 -3.95 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 31.725 -18.565 -2.987 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 33.062 -18.798 -3.402 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 33.589 -18.011 -3.237 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 30.836 -20.727 -3.898 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 30.143 -21.39 -3.124 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 31.705 -21.275 -4.735 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 32.216 -20.695 -5.339 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 31.921 -22.71 -4.786 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 32.72 -23.077 -6.036 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 32.151 -22.479 -7.187 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 32.479 -22.923 -7.975 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 32.643 -23.202 -3.535 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 32.197 -24.152 -2.885 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 14.291 -0.68 -14.466 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 14.474 -1.64 -14.337 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 13.17 -0.285 -15.319 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 13.21 -1.058 -16.648 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 12.69 -2.468 -16.496 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 11.478 -2.649 -16.619 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 13.489 -3.379 -16.244 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 13.144 1.23 -15.552 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 13.895 1.758 -16.376 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 12.263 1.932 -14.808 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 11.702 1.45 -14.176 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 12.155 3.391 -14.906 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 10.945 3.966 -14.095 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 9.593 3.381 -14.585 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 10.927 5.485 -14.197 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 8.345 3.906 -13.865 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 13.471 3.992 -14.377 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 13.951 3.6 -13.313 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 14.02 4.965 -15.089 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 13.523 5.336 -15.839 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 15.307 5.552 -14.722 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 16.046 6.12 -15.937 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 16.525 5.079 -16.942 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 15.51 4.839 -18.041 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 15.312 5.679 -18.913 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 14.86 3.69 -18.024 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 15.063 3.045 -17.312 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 14.189 3.536 -18.719 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 15.224 6.577 -13.602 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 14.659 7.658 -13.759 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 15.785 6.198 -12.466 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 16.172 5.304 -12.416 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 15.848 7.059 -11.286 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 15.375 6.298 -10.05 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 13.968 5.755 -10.153 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 12.771 7.012 -10.642 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 12.871 8.128 -9.245 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 17.295 7.466 -11.083 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 18.133 6.614 -10.784 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 17.603 8.744 -11.22 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 16.893 9.407 -11.384 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 18.981 9.172 -11.097 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 19.548 9.639 -12.458 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 20.977 9.743 -12.394 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 21.22 10.648 -12.182 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 18.951 10.973 -12.888 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 19.187 10.235 -10.014 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 18.401 11.173 -9.875 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 20.25 10.057 -9.244 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 20.826 9.271 -9.409 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 20.612 10.969 -8.175 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 20.703 10.226 -6.836 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 19.358 9.991 -6.164 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 19.45 9.07 -4.963 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 19.242 7.864 -5.073 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 19.771 9.628 -3.809 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 19.932 10.597 -3.789 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 19.846 9.049 -3.021 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 21.945 11.618 -8.526 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 22.974 10.944 -8.579 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 21.909 12.915 -8.791 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 21.055 13.39 -8.719 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 23.097 13.665 -9.184 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 22.717 15.113 -9.494 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 21.447 15.425 -8.942 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 21.332 16.382 -8.921 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 24.231 13.609 -8.16 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 25.404 13.641 -8.526 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 23.892 13.532 -6.882 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 22.946 13.502 -6.632 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 24.907 13.491 -5.841 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 24.526 14.394 -4.656 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 23.654 15.435 -5.118 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 24.136 16.01 -5.721 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 25.774 15.016 -4.05 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 25.138 12.069 -5.342 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 24.223 11.43 -4.829 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 26.355 11.574 -5.511 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 27.032 12.112 -5.971 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 26.701 10.236 -5.055 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 27.797 9.634 -5.944 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 27.82 8.221 -5.847 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 27.2 7.935 -5.167 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 27.152 10.269 -3.595 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 26.834 9.372 -2.815 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 27.882 11.316 -3.231 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 28.105 11.996 -3.895 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 28.377 11.482 -1.872 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 29.586 10.571 -1.634 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 30.327 10.382 -2.83 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 31.126 10.914 -2.799 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 28.756 12.938 -1.633 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 29.218 13.618 -2.551 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 28.547 13.42 -0.415 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 28.166 12.832 0.279 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 28.875 14.798 -0.075 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 27.777 15.768 -0.539 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 26.494 15.821 0.3 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 25.766 17.137 0.073 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 25.582 14.647 -0.023 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 29.127 14.948 1.419 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 28.474 14.299 2.238 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 30.079 15.799 1.765 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 30.573 16.272 1.066 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 30.423 16.039 3.155 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 31.945 16.025 3.307 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 32.542 16.909 2.369 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 31.98 17.68 2.262 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.867 17.384 3.618 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 30.246 18.437 3.095 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 28.967 17.348 4.588 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 28.703 16.477 4.965 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 28.367 18.562 5.127 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 26.885 18.621 4.794 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 28.599 18.621 6.632 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 28.773 17.587 7.272 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 28.605 19.818 7.192 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 28.413 20.615 6.637 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 28.851 19.994 8.617 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 29.627 21.293 8.851 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 30.571 21.533 7.814 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 30.828 22.46 7.84 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 27.551 20.023 9.418 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 26.46 20.092 8.852 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 27.681 19.96 10.738 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 28.575 19.885 11.125 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 26.527 20.003 11.627 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.927 19.694 13.087 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 25.694 19.544 13.967 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.789 18.441 13.156 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 25.895 21.39 11.558 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 26.468 22.368 12.037 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 24.726 21.463 10.946 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 24.315 20.642 10.6 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 24.04 22.729 10.795 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 23.884 23.095 9.333 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 23.097 23.977 8.984 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 24.64 22.408 8.479 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 25.248 21.722 8.828 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 24.59 22.643 7.038 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 25.7 21.859 6.313 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 27.018 22.609 6.174 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 27.051 23.823 6.441 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 28.034 21.971 5.789 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 23.235 22.213 6.486 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 22.645 21.234 6.954 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 22.736 22.945 5.502 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 23.241 23.719 5.179 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 21.458 22.617 4.887 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 20.732 23.879 4.409 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 19.407 23.606 3.711 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 18.633 24.89 3.462 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 17.483 24.678 2.578 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 17.678 24.477 1.635 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 16.209 24.739 2.975 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 15.916 25.004 4.245 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 14.923 25.051 4.556 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 16.68 25.165 4.935 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 15.229 24.53 2.1 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 15.451 24.317 1.103 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 14.233 24.574 2.404 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 21.679 21.649 3.73 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 22.143 22.039 2.659 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 21.354 20.388 3.957 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 20.974 20.144 4.827 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 21.538 19.358 2.946 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 21.742 17.967 3.584 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 22.086 16.926 2.529 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 22.828 18.026 4.645 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 20.369 19.311 1.966 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 19.205 19.386 2.36 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 20.696 19.202 0.689 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.644 19.174 0.443 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.702 19.13 -0.366 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 19.617 20.476 -1.119 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 19.119 21.48 -0.223 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 18.667 21.051 0.512 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 18.696 20.38 -2.323 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 20.057 17.996 -1.33 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 21.08 18.044 -2.011 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 19.224 16.963 -1.353 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 18.427 16.977 -0.776 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 19.451 15.809 -2.217 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 19.405 14.494 -1.41 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 20.434 14.534 -0.276 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 19.655 13.297 -2.316 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 20.216 13.483 0.791 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 18.407 15.761 -3.331 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 17.206 15.679 -3.063 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 18.868 15.814 -4.573 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 19.835 15.876 -4.724 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 17.976 15.794 -5.723 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 18.458 16.781 -6.803 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 19.884 16.681 -6.934 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 20.128 15.76 -7.084 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 18.088 18.207 -6.426 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 17.848 14.397 -6.338 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 18.81 13.63 -6.376 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 16.65 14.088 -6.816 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 15.923 14.749 -6.739 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 16.357 12.809 -7.452 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 15.503 13.078 -8.689 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 14.453 13.714 -8.591 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 15.607 11.894 -6.47 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 15.22 10.223 -7.096 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 15.963 12.629 -9.851 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 16.805 12.121 -9.873 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 15.233 12.859 -11.094 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 16.073 13.701 -12.068 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 15.498 13.8 -13.478 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 16.253 14.813 -14.326 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 15.978 16.183 -13.901 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 15.307 16.302 -13.17 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 16.529 17.269 -14.436 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 17.397 17.157 -15.438 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 17.828 18.007 -15.854 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 17.643 16.218 -15.812 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 16.198 18.469 -13.971 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 15.489 18.555 -13.186 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 16.622 19.329 -14.372 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 14.798 11.553 -11.752 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 15.581 10.607 -11.859 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 13.544 11.515 -12.181 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 12.971 12.302 -12.041 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 12.988 10.349 -12.85 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 11.586 10.065 -12.334 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 12.961 10.581 -14.359 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 13.023 11.723 -14.817 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 12.873 9.5 -15.126 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 12.848 8.614 -14.705 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 12.841 9.592 -16.582 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 13.203 8.239 -17.201 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 12.542 7.177 -16.528 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 11.69 7.018 -16.946 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 11.48 10.063 -17.093 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 11.368 10.587 -18.2 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 10.45 9.876 -16.279 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 10.604 9.476 -15.399 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 9.099 10.271 -16.648 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 8.382 9.114 -17.348 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 8.272 7.853 -16.504 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 7.672 6.691 -17.266 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 8.383 5.924 -17.911 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 6.358 6.548 -17.191 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 5.852 7.192 -16.654 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 5.947 5.803 -17.678 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 8.324 10.685 -15.407 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 8.82 10.535 -14.29 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 7.118 11.206 -15.605 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 6.783 11.306 -16.518 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 6.282 11.628 -14.488 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 4.993 12.305 -14.969 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.907 12.281 -13.901 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 4.045 13.003 -12.892 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 2.928 11.511 -14.049 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 5.919 10.444 -13.611 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 5.445 9.415 -14.102 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 6.159 10.583 -12.321 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 6.577 11.411 -11.993 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 5.823 9.531 -11.384 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 6.986 9.145 -10.449 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 7.562 10.373 -9.747 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 8.067 8.404 -11.225 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 8.649 10.041 -8.749 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 4.577 9.898 -10.589 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 4.194 9.201 -9.652 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 3.956 11.009 -10.98 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 4.337 11.526 -11.73 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 2.733 11.498 -10.358 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 1.557 10.587 -10.702 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.358 10.532 -12.105 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 1.988 11.137 -12.55 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.857 11.711 -8.849 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.886 11.536 -8.106 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 4.049 12.104 -8.413 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 4.776 12.217 -9.066 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 4.328 12.378 -7.001 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 3.35 13.402 -6.41 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 3.399 14.739 -7.126 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 4.435 15.136 -7.661 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.275 15.439 -7.15 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.486 15.062 -6.711 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.283 16.31 -7.601 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 4.392 11.116 -6.15 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 4.259 11.171 -4.93 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 4.603 9.977 -6.788 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 4.696 9.979 -7.765 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 4.698 8.72 -6.063 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 3.983 7.589 -6.809 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 2.538 7.896 -7.134 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.751 8.629 -6.256 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.963 7.464 -8.322 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.437 8.925 -6.55 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.646 7.754 -8.624 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -0.11 8.487 -7.734 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -1.416 8.79 -8.032 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -1.941 7.983 -8.023 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 6.158 8.375 -5.806 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 6.706 7.445 -6.397 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 6.788 9.154 -4.937 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 6.293 9.886 -4.51 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 8.188 8.955 -4.595 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 9.031 10.114 -5.136 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 10.54 10.028 -4.895 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 11.286 9.832 -6.205 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 11.038 11.267 -4.171 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 8.361 8.85 -3.084 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.604 9.453 -2.321 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 9.353 8.08 -2.66 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 9.92 7.621 -3.322 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.633 7.897 -1.244 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 9.036 6.574 -0.757 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.893 5.658 -1.83 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 8.805 6.144 -2.655 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 11.137 7.945 -0.974 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 11.936 7.49 -1.794 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.512 8.511 0.167 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.821 8.861 0.775 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.914 8.625 0.552 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.235 10.054 0.995 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.266 11.045 -0.125 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 12.264 11.891 -0.499 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 14.359 11.296 -1.016 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 12.666 12.656 -1.566 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 12.122 13.338 -2.013 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 13.947 12.308 -1.905 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 15.645 10.763 -1.149 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 14.776 12.8 -2.91 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 16.465 11.252 -2.147 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 16.028 12.26 -3.015 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.243 7.661 1.682 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.522 7.593 2.682 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.335 6.929 1.526 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.874 7.04 0.71 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.757 5.964 2.528 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.689 4.545 1.958 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.29 4.138 1.549 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.842 4.325 0.247 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.412 3.584 2.469 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.559 3.973 -0.124 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.129 3.226 2.105 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.706 3.423 0.808 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.424 3.074 0.444 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.359 3.047 -0.517 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.154 6.285 3.051 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.062 6.599 2.277 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.307 6.214 4.366 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 15.534 5.95 4.919 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.571 6.506 5.029 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.302 7.412 6.236 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.508 8.18 6.756 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 18.203 8.939 8.039 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 17.447 8.467 8.891 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 18.788 10.119 8.189 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.385 10.443 7.471 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 18.592 10.637 8.999 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.229 5.217 5.511 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 17.708 4.546 6.404 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.361 4.866 4.917 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.723 5.427 4.195 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.08 3.662 5.312 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.428 2.801 4.097 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.019 1.45 4.466 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.534 0.679 3.27 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.001 1.259 2.29 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.451 -0.639 3.345 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.067 -1.035 4.153 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.79 -1.169 2.584 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.348 4.023 6.074 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.293 4.569 5.501 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 21.361 3.724 7.365 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 20.583 3.275 7.76 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 22.512 4.024 8.206 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 22.064 4.537 9.583 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 21.041 5.663 9.511 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 21.222 6.681 10.629 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 20.253 7.844 10.459 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 20.478 8.933 11.449 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 20.295 8.592 12.412 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 19.846 9.737 11.253 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 21.465 9.27 11.396 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 23.416 2.8 8.339 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 22.934 1.668 8.38 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 24.741 3.016 8.395 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 25.727 1.931 8.507 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 27.056 2.67 8.691 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 26.827 4.006 8.076 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 25.388 4.34 8.346 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 25.471 1.002 9.694 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 25.472 1.433 10.85 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 25.232 -0.271 9.39 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 25.206 -0.54 8.449 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 24.996 -1.26 10.425 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 23.577 -1.24 10.954 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 23.264 -1.915 11.934 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 22.713 -0.471 10.309 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 23.011 0.04 9.523 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 21.329 -0.37 10.734 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 21.08 0.964 11.443 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 21.74 1.042 12.812 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 21.936 2.474 13.279 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 22.814 2.513 14.521 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 22.964 3.891 15.062 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 23.389 4.513 14.346 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 23.579 3.879 15.901 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 22.036 4.271 15.334 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 20.374 -0.57 9.565 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 20.782 -0.54 8.404 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 19.107 -0.784 9.885 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 18.849 -0.786 10.827 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 18.085 -1.005 8.875 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 16.85 -1.626 9.509 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 17.717 0.289 8.16 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 17.992 1.388 8.65 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 17.096 0.147 6.999 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 16.903 -0.755 6.671 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 16.672 1.289 6.207 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 16.461 0.895 4.728 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.37 2.13 3.848 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 17.571 -0.028 4.246 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 15.361 1.827 6.769 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 14.439 1.062 7.036 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 15.282 3.131 6.963 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 16.052 3.701 6.74 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 14.075 3.735 7.502 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 14.368 4.424 8.839 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 13.135 5.007 9.515 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 13.495 6.146 10.455 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 14.191 5.64 11.705 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 14.468 6.743 12.664 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 14.875 6.36 13.541 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 13.587 7.247 12.894 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 15.14 7.418 12.247 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 13.471 4.738 6.53 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 14.189 5.511 5.896 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 12.152 4.709 6.409 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 11.64 4.048 6.92 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 11.443 5.633 5.541 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 10.015 5.131 5.293 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 9.071 6.08 4.547 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.511 6.263 3.103 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 7.642 5.569 4.611 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 11.405 7.009 6.194 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 11.152 7.126 7.393 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 11.686 8.042 5.418 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 11.909 7.887 4.473 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 11.676 9.402 5.938 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 12.966 10.132 5.562 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 14.276 9.483 6.003 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.455 10.288 5.483 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 14.336 9.362 7.519 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 10.487 10.174 5.393 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 9.633 10.645 6.144 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.438 10.291 4.075 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.135 9.869 3.533 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.371 11.016 3.408 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.916 12.296 2.731 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.565 13.234 3.756 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 8.819 13.016 1.961 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 9.584 13.885 4.707 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.723 10.142 2.343 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 9.413 9.526 1.531 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.405 10.079 2.36 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 6.909 10.581 3.05 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.661 9.305 1.38 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.991 8.072 2.008 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 5.09 8.354 3.193 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 3.709 8.381 3.05 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 5.62 8.584 4.457 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 2.883 8.633 4.129 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 4.802 8.836 5.541 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 3.435 8.861 5.372 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 2.617 9.119 6.448 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 3.047 9.758 7.028 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.65 10.206 0.683 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 5.213 11.199 1.252 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.308 9.876 -0.553 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 5.717 9.086 -0.963 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.358 10.667 -1.336 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.922 10.568 -0.8 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.887 11.113 -1.764 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.818 10.645 -3.069 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.997 12.109 -1.379 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.897 11.152 -3.965 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.067 12.619 -2.269 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.024 12.137 -3.562 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -0.893 12.648 -4.457 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.251 13.471 -4.107 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 4.809 12.125 -1.473 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 4.037 13.058 -1.239 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 6.081 12.3 -1.807 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.649 11.51 -1.917 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 6.667 13.62 -2.02 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 5.898 14.438 -3.08 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 5.836 13.693 -4.302 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 5.942 14.292 -5.045 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 6.588 15.768 -3.345 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 6.885 14.456 -0.75 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 8.011 14.87 -0.48 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 5.833 14.709 0.029 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 4.953 14.335 -0.201 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 5.978 15.549 1.218 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 5.415 16.945 0.939 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 4.568 16.929 -0.201 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 5.106 16.924 -0.995 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 5.373 14.976 2.506 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 5.312 15.674 3.519 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 4.936 13.725 2.494 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 5.018 13.185 1.678 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 4.362 13.132 3.701 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 3.387 11.994 3.373 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.021 12.422 2.852 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.139 11.202 2.602 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.3 11.583 2.285 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -1.168 10.382 2.091 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -1.204 9.814 2.963 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.796 9.787 1.324 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -2.135 10.674 1.845 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 5.472 12.623 4.621 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 6.238 11.735 4.247 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 5.561 13.202 5.813 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 4.931 13.913 6.044 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 6.575 12.808 6.789 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 6.797 13.935 7.806 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 7.869 13.697 8.875 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 9.264 13.78 8.274 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 7.716 14.687 10.019 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 6.167 11.521 7.507 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 4.983 11.294 7.767 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 7.149 10.681 7.809 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 8.071 10.916 7.565 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 6.9 9.418 8.494 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 7.907 8.354 8.029 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 7.704 6.987 8.619 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 6.447 6.494 8.883 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 8.629 6.058 8.974 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 6.631 5.287 9.39 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 7.931 4.983 9.462 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 8.316 4.143 9.797 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 6.964 9.597 10.012 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 7.669 10.472 10.519 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 6.221 8.764 10.727 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 5.694 8.083 10.261 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 6.185 8.814 12.179 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 5.026 7.961 12.706 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 4.336 8.622 13.753 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 3.404 8.685 13.532 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 7.509 8.317 12.753 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 7.92 7.184 12.504 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 8.178 9.176 13.509 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 7.807 10.068 13.666 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 9.45 8.808 14.097 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 10.6 9.542 13.441 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 11.766 9.34 13.793 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 10.27 10.378 12.469 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 9.325 10.468 12.216 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 11.263 11.164 11.756 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 11.096 11.019 10.225 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 12.201 11.755 9.483 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 11.073 9.551 9.825 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 11.128 12.633 12.148 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 10.028 13.185 12.124 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 12.238 13.276 12.548 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 12.234 14.687 12.947 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 13.694 14.966 13.332 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 14.479 13.875 12.687 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 13.577 12.676 12.654 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 11.798 15.611 11.81 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 12.002 15.308 10.633 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 11.241 16.76 12.176 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 11.142 16.958 13.131 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 10.753 17.741 11.212 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 9.849 18.738 11.935 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 10.213 18.833 13.305 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 9.927 19.683 13.652 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 11.886 18.48 10.491 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 11.676 19.548 9.917 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 13.084 17.911 10.52 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 13.195 17.058 10.983 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 14.224 18.52 9.854 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 15.508 18.403 10.692 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 16.045 16.991 10.887 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 17.119 16.969 11.968 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 17.88 15.719 11.988 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 18.174 15.351 11.115 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 18.234 15.07 13.101 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 17.904 15.545 14.3 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 18.191 15.028 15.161 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 17.368 16.43 14.383 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 18.931 13.948 13.014 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 19.202 13.566 12.071 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 19.231 13.436 13.886 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 14.397 17.93 8.46 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 15.203 18.407 7.664 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 13.616 16.894 8.177 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 12.986 16.576 8.856 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 13.646 16.226 6.885 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 13.668 14.704 7.069 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 14.967 14.153 7.584 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.998 13.848 6.712 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 15.153 13.928 8.939 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 17.191 13.332 7.179 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 16.344 13.413 9.413 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 17.363 13.114 8.532 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 12.412 16.619 6.081 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 11.3 16.211 6.404 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 12.606 17.417 5.046 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 13.52 17.704 4.821 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 11.499 17.861 4.214 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 11.443 19.39 4.179 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 12.592 19.955 4.79 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 12.954 19.33 5.424 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 11.622 17.302 2.801 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 12.724 17.037 2.324 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 10.491 17.123 2.139 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 9.64 17.354 2.566 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 10.496 16.602 0.792 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 9.687 17.471 -0.144 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 8.626 17.969 0.228 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 10.193 17.669 -1.352 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 11.052 17.248 -1.589 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 9.509 18.481 -2.345 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 9.992 19.933 -2.27 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 11.171 20.038 -1.49 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 11.366 19.186 -1.094 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 9.739 17.913 -3.741 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 10.507 16.962 -3.91 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 9.071 18.482 -4.731 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 8.455 19.218 -4.538 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 9.229 18.015 -6.091 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 7.9 17.753 -6.763 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 6.869 17.664 -6.095 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 7.924 17.617 -8.08 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 8.786 17.676 -8.551 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 6.714 17.371 -8.845 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 5.883 18.655 -8.932 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 6.721 19.785 -9.122 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 7.416 19.565 -9.749 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 7.044 16.87 -10.247 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 7.91 17.425 -10.926 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 6.369 15.807 -10.661 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 5.729 15.38 -10.055 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 6.578 15.258 -11.985 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 7.812 14.381 -12.089 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 7.758 13.185 -11.801 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 8.924 14.979 -12.497 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 8.905 15.936 -12.702 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 10.171 14.248 -12.667 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 10.765 14.54 -14.058 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 10.602 15.936 -14.362 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 11.452 16.384 -14.271 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 10.07 13.711 -15.125 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 11.216 14.621 -11.618 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 11.979 13.766 -11.162 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 11.244 15.892 -11.234 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 10.587 16.519 -11.601 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 12.231 16.374 -10.273 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 12.757 17.755 -10.67 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 13.681 17.69 -11.869 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 13.987 16.571 -12.326 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 14.113 18.753 -12.358 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 11.713 16.375 -8.844 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 10.67 16.96 -8.546 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 12.445 15.69 -7.97 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 13.247 15.218 -8.29 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 12.098 15.599 -6.558 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 11.517 14.222 -6.238 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 10.166 14.018 -6.877 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 8.999 14.277 -6.175 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 10.057 13.603 -8.198 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 7.763 14.128 -6.769 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 8.826 13.448 -8.797 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 7.683 13.713 -8.079 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 6.453 13.573 -8.675 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 5.862 14.266 -8.353 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 13.322 15.904 -5.707 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 14.451 15.639 -6.121 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 13.115 16.471 -4.53 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 12.193 16.65 -4.23 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 14.231 16.841 -3.678 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 14.599 18.32 -3.92 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 14.738 18.556 -5.328 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 14.681 17.719 -5.8 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 15.897 18.68 -3.221 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 13.947 16.648 -2.188 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 12.858 16.956 -1.7 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.944 16.123 -1.483 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 15.77 15.866 -1.954 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 14.871 15.922 -0.042 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 15.378 14.527 0.333 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 15.441 14.205 1.831 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 14.051 13.938 2.389 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 16.363 13.025 2.09 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 15.756 16.977 0.61 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 16.941 17.08 0.287 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 15.191 17.765 1.505 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 14.247 17.623 1.751 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 15.946 18.822 2.152 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 15.329 20.199 1.844 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 14.925 20.237 0.47 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 14.821 19.338 0.145 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 16.342 21.305 2.092 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 16.031 18.64 3.664 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 15.058 18.266 4.316 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 17.212 18.892 4.206 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 17.961 19.146 3.619 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 17.444 18.804 5.637 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 18.626 17.864 5.965 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 18.453 16.52 5.246 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 18.739 17.655 7.47 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 19.62 15.57 5.416 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 17.745 20.208 6.156 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 18.728 20.824 5.742 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 16.883 20.72 7.031 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 16.118 20.175 7.326 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 17.05 22.065 7.576 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 15.858 22.456 8.456 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 15.414 21.359 9.237 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 14.517 21.529 9.546 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 18.365 22.221 8.334 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 19.161 23.107 8.031 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 18.58 21.361 9.313 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 17.905 20.68 9.507 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 19.794 21.394 10.107 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 19.503 21.957 11.504 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 20.679 22.028 12.293 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 20.956 21.138 12.539 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 20.367 19.992 10.212 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 19.846 19.155 10.952 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 21.415 19.731 9.444 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 21.766 20.435 8.855 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 22.057 18.427 9.452 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 23.129 18.348 8.365 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 23.934 17.048 8.326 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 23.052 15.889 7.898 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 25.137 17.181 7.41 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 22.69 18.145 10.805 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 23.5 18.932 11.294 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 22.317 17.029 11.407 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 21.66 16.442 10.973 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 22.869 16.653 12.693 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 21.809 16.03 13.595 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 20.802 17.033 14.138 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 21.447 18.149 14.935 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 21.773 19.206 14.399 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 21.636 17.92 16.225 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 21.352 17.055 16.588 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 22.054 18.625 16.762 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 24.07 15.733 12.51 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 24.414 15.364 11.387 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 24.693 15.347 13.611 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 24.339 15.622 14.482 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 25.881 14.505 13.557 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 26.72 14.672 14.824 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 25.998 14.283 16.103 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 26.949 14.104 17.266 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 27.199 15.032 18.03 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 27.496 12.906 17.398 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 27.257 12.215 16.746 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 28.117 12.762 18.14 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 25.563 13.031 13.32 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 26.395 12.291 12.8 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 24.369 12.601 13.696 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 23.725 13.23 14.107 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 23.988 11.209 13.528 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 23.15 10.722 14.722 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 21.658 11.039 14.646 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 21.322 12.489 14.956 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 22.255 13.306 15.102 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 20.117 12.81 15.045 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 23.251 10.975 12.214 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 22.857 9.848 11.91 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 23.099 12.028 11.422 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 23.476 12.893 11.695 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 22.385 11.932 10.15 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 21.749 13.264 9.754 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 20.36 13.436 10.333 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 19.773 12.431 10.803 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 19.848 14.576 10.336 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 23.247 11.379 9.021 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.857 11.427 7.853 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.417 10.859 9.366 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 24.688 10.869 10.305 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.304 10.272 8.372 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.733 10.091 8.919 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 26.881 9.079 10.027 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 27.554 7.888 9.805 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 26.357 9.319 11.287 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 27.696 6.955 10.814 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 26.495 8.39 12.301 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 27.168 7.207 12.064 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.716 8.949 7.884 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 24.549 8.005 8.662 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.368 8.898 6.605 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.521 9.682 6.034 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.772 7.705 6.023 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.392 7.475 6.627 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.639 7.85 4.515 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.957 8.898 3.95 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.172 6.792 3.872 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.958 5.979 4.381 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.965 6.797 2.436 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 23.481 5.495 1.796 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.691 5.086 2.455 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.637 4.149 2.662 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 23.767 5.708 0.316 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 21.474 6.962 2.151 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.649 6.199 2.659 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 21.132 7.969 1.363 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 21.838 8.543 0.987 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.74 8.252 1.043 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 19.459 9.75 1.197 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.706 10.267 2.6 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 18.649 10.52 3.462 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 20.997 10.491 3.066 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.87 10.974 4.747 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 21.226 10.947 4.35 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 20.159 11.189 5.185 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 20.377 11.628 6.47 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 21.263 12.008 6.537 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 19.367 7.771 -0.356 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 20.059 8.07 -1.333 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 18.269 7.027 -0.44 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 17.763 6.834 0.381 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 17.786 6.49 -1.709 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 17.801 4.955 -1.678 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 19.154 4.327 -1.493 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 19.92 3.969 -2.589 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 19.648 4.074 -0.224 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 21.157 3.378 -2.424 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.885 3.484 -0.051 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 21.64 3.132 -1.154 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 16.353 6.948 -1.973 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 15.577 7.146 -1.037 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 16.009 7.117 -3.244 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 16.679 6.974 -3.946 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 14.66 7.519 -3.627 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 13.98 6.401 -4.419 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 14.557 5.863 -5.361 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 14.668 8.832 -4.429 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 15.982 8.96 -5.691 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 12.771 6.036 -4.013 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 12.369 6.493 -3.24 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 12.016 4.98 -4.682 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 11.62 3.893 -3.674 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 10.533 2.906 -4.12 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 11.086 1.897 -5.114 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.915 2.203 -2.922 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 10.763 5.549 -5.334 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 10.137 6.462 -4.792 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 10.403 5.014 -6.492 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 10.946 4.294 -6.878 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 9.213 5.464 -7.199 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 9.537 5.952 -8.621 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 10.103 4.902 -9.575 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 9.035 4.046 -10.24 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 7.873 4.447 -10.354 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 9.429 2.872 -10.708 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 10.374 2.626 -10.609 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 8.76 2.292 -11.135 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 8.141 4.382 -7.217 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 8.447 3.19 -7.257 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 6.89 4.81 -7.169 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 6.717 5.776 -7.105 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 5.777 3.884 -7.194 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 4.72 4.321 -8.184 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 3.531 4.325 -7.874 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 5.16 4.704 -9.375 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 6.127 4.677 -9.559 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 4.249 5.154 -10.422 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 4.915 6.259 -11.25 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 4.291 6.518 -12.617 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.971 7.267 -12.512 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 2.49 7.723 -13.881 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 1.227 8.504 -13.799 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 1.382 9.379 -13.245 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.487 7.944 -13.334 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.902 8.766 -14.749 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 3.861 3.995 -11.325 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.699 3.848 -11.705 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 4.842 3.177 -11.671 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 5.749 3.343 -11.334 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 4.606 2.037 -12.535 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 4.701 2.468 -14.002 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 4.206 1.429 -14.999 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 4.538 1.892 -16.71 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 6.305 1.608 -16.8 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 5.624 0.943 -12.253 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 6.769 1.229 -11.896 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 5.194 -0.301 -12.39 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 4.266 -0.456 -12.651 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 6.068 -1.442 -12.172 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 5.241 -2.727 -12.064 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 4.558 -2.971 -10.715 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 3.515 -4.071 -10.833 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 5.593 -3.331 -9.661 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 7.077 -1.553 -13.314 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 6.734 -1.292 -14.466 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 8.328 -1.938 -13.014 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 8.769 -2.263 -11.661 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 9.934 -3.218 -11.918 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 10.508 -2.795 -13.229 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 9.419 -2.087 -13.993 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 9.252 -1.036 -10.889 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 9.733 -0.068 -11.476 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 9.109 -1.08 -9.57 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 8.706 -1.872 -9.158 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 9.543 0.018 -8.718 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 8.972 -0.145 -7.305 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 7.479 -0.318 -7.276 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 6.55 0.451 -7.917 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 6.743 -1.324 -6.567 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 5.285 -0.017 -7.655 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 4.451 0.367 -8.001 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 5.376 -1.105 -6.828 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 7.108 -2.389 -5.739 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 4.374 -1.911 -6.292 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 6.113 -3.188 -5.207 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.761 -2.945 -5.486 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 11.066 0.065 -8.692 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 11.718 -0.944 -8.43 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 11.632 1.228 -8.972 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 11.069 2.01 -9.141 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 13.078 1.371 -9.014 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 13.565 1.762 -10.424 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 12.604 2.626 -11.047 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 12.947 2.916 -11.906 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 13.753 0.524 -11.285 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 13.595 2.376 -7.992 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 12.9 3.327 -7.621 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 14.821 2.149 -7.544 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 15.318 1.384 -7.895 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 15.469 3.013 -6.571 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 16.104 2.173 -5.451 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 15.139 1.483 -4.522 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 14.583 0.258 -4.857 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 14.81 2.05 -3.301 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 13.717 -0.386 -3.994 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.941 1.413 -2.435 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 13.394 0.193 -2.782 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 16.57 3.807 -7.263 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 16.964 3.481 -8.384 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 17.051 4.848 -6.605 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 16.669 5.083 -5.736 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 18.121 5.648 -7.166 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 19.481 5.059 -6.837 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 19.567 4.061 -6.118 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 20.541 5.669 -7.36 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 20.406 6.456 -7.932 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 21.901 5.193 -7.113 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 22.921 5.962 -7.96 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 22.745 5.813 -9.465 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 21.949 6.95 -10.073 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 21.059 7.506 -9.437 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 22.271 7.311 -11.305 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 22.998 6.83 -11.752 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 21.769 8.049 -11.722 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 22.263 5.308 -5.636 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 22.951 4.447 -5.086 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 21.794 6.373 -5.002 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 21.246 7.021 -5.491 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 22.073 6.578 -3.599 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 23.023 7.729 -3.342 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 24.053 7.862 -4.004 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 22.663 8.568 -2.387 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 21.811 8.423 -1.923 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 23.483 9.704 -2.011 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 22.665 11.011 -2.029 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 22.073 11.185 -3.323 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 22.768 11.148 -3.999 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 23.553 12.208 -1.721 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 24.048 9.483 -0.612 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 23.312 9.525 0.377 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 25.342 9.213 -0.537 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 25.872 9.167 -1.367 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 26.0 8.984 0.739 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 27.239 8.104 0.561 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 27.824 7.592 1.867 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 28.989 6.648 1.623 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 29.553 6.125 2.933 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 30.701 5.204 2.715 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 30.404 4.393 2.135 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 31.056 4.852 3.626 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 31.472 5.703 2.225 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 26.373 10.309 1.394 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 27.201 11.062 0.878 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 25.752 10.589 2.525 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 25.103 9.945 2.889 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 26.005 11.821 3.251 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 24.696 12.354 3.836 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 24.76 13.692 4.574 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.386 14.767 3.699 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 23.366 14.107 5.008 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.036 11.601 4.352 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 26.903 10.688 5.169 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.064 12.435 4.356 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 28.114 13.137 3.668 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.125 12.349 5.346 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.478 12.247 4.642 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.659 12.043 5.574 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.981 12.184 4.854 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 33.53 13.305 4.84 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 33.46 11.175 4.294 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 29.096 13.575 6.254 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 28.739 14.673 5.815 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 29.468 13.385 7.514 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 29.759 12.494 7.796 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 29.481 14.475 8.48 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 29.041 14.012 9.887 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.681 13.307 9.826 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.991 15.189 10.854 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 26.572 14.14 9.218 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 30.866 15.108 8.556 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 31.802 14.525 9.102 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 30.977 16.302 8.0 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 30.177 16.708 7.595 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 32.23 17.043 7.979 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 32.066 18.27 7.079 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 33.354 18.999 6.725 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 33.055 20.359 6.105 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.106 20.238 4.919 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 31.211 21.424 4.785 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 30.644 21.548 5.653 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 30.563 21.294 3.982 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 31.773 22.282 4.624 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 32.617 17.483 9.388 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 31.939 18.318 9.993 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -13.853 18.159 -3.366 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -12.973 18.128 -2.93 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -14.919 17.314 -2.853 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -15.094 16.033 -3.705 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -13.845 15.165 -3.67 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -16.322 15.243 -3.278 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -14.66 16.962 -1.387 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -13.517 16.764 -0.975 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -15.723 16.904 -0.602 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -16.609 17.054 -0.989 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -15.608 16.591 0.813 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -16.738 17.268 1.593 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -16.851 18.76 1.32 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -18.194 19.314 1.767 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -18.169 19.788 3.151 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -17.291 20.008 3.534 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -19.259 19.936 3.907 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -20.46 19.646 3.413 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -20.555 19.301 2.433 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -21.314 19.761 4.0 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -19.146 20.376 5.157 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -19.994 20.493 5.752 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -18.208 20.607 5.55 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -15.632 15.084 1.023 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -16.621 14.425 0.715 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -14.533 14.543 1.524 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -13.772 15.119 1.748 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -14.429 13.113 1.762 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -13.317 12.527 0.895 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -13.368 13.079 -0.409 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -13.645 14.001 -0.352 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -14.168 12.82 3.236 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -13.312 13.444 3.862 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -14.918 11.877 3.782 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -15.594 11.424 3.228 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -14.779 11.497 5.177 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -16.126 11.65 5.888 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -16.075 12.053 7.362 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -15.275 13.336 7.539 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -17.484 12.225 7.908 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -14.284 10.059 5.289 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -14.794 9.17 4.616 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -13.284 9.838 6.127 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -12.916 10.584 6.639 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -12.731 8.501 6.313 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -11.235 8.565 6.639 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -10.389 9.005 5.458 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -10.051 8.205 4.589 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -10.027 10.279 5.427 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -10.319 10.862 6.157 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -9.478 10.584 4.675 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -13.479 7.766 7.415 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -13.592 8.262 8.537 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -13.994 6.589 7.096 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -13.874 6.238 6.184 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -14.74 5.806 8.065 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -16.201 6.267 8.077 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -17.037 6.098 6.483 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -16.272 5.343 5.706 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -14.686 4.32 7.735 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -14.358 3.928 6.613 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -14.995 3.499 8.723 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -15.202 3.873 9.608 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -15.029 2.062 8.544 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -14.237 1.343 9.649 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -14.66 1.812 10.938 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -15.625 1.808 10.979 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -12.748 1.604 9.481 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -16.477 1.596 8.566 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -17.322 2.229 9.209 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -16.767 0.509 7.868 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -16.058 0.041 7.386 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -18.122 -0.007 7.808 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -18.606 -0.073 6.356 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -19.82 0.791 6.002 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -19.442 2.265 5.988 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -20.389 0.373 4.656 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -18.241 -1.38 8.46 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -17.335 -2.209 8.366 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -19.366 -1.594 9.13 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -20.022 -0.867 9.189 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -19.667 -2.858 9.791 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -19.195 -2.822 11.24 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -18.413 -4.049 11.666 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -16.978 -3.69 11.996 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -16.852 -3.117 13.332 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -17.326 -3.569 14.056 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -16.149 -2.022 13.606 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -15.518 -1.386 12.632 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -15.572 -1.751 11.654 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -14.975 -0.521 12.829 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -16.046 -1.593 14.858 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -15.495 -0.736 15.081 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -16.511 -2.111 15.625 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -21.171 -3.077 9.751 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -21.933 -2.125 9.904 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -21.603 -4.31 9.548 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -20.954 -5.043 9.473 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -23.036 -4.603 9.467 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -23.34 -5.808 8.56 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -22.8 -7.136 9.054 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -22.778 -8.098 8.254 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -22.408 -7.233 10.232 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -23.68 -4.742 10.845 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -23.0 -4.627 11.867 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -24.989 -4.988 10.865 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -25.474 -5.066 10.016 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -25.734 -5.134 12.114 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -27.236 -5.13 11.841 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -27.539 -5.824 10.643 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -28.172 -5.306 10.123 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -25.339 -6.387 12.896 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -25.697 -6.535 14.067 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -24.625 -7.292 12.242 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -24.391 -7.128 11.302 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -24.172 -8.515 12.886 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -24.136 -9.675 11.887 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -25.494 -10.293 11.588 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -25.776 -11.522 12.427 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -25.381 -12.629 12.072 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -26.461 -11.34 13.544 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -26.746 -10.43 13.773 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -26.661 -12.125 14.092 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -22.788 -8.296 13.485 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -22.253 -9.171 14.164 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -22.231 -7.11 13.22 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -22.739 -6.47 12.674 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -20.907 -6.713 13.7 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -20.727 -6.962 15.205 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -20.503 -5.703 16.032 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -21.619 -4.685 15.894 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -22.768 -5.03 15.636 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -21.283 -3.417 16.076 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -20.352 -3.211 16.287 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -21.985 -2.741 15.991 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -19.79 -7.355 12.879 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -18.711 -7.649 13.395 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -20.061 -7.581 11.597 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -20.957 -7.354 11.245 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -19.072 -8.164 10.695 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -19.734 -9.073 9.655 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -20.613 -10.166 10.241 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -20.642 -11.401 9.35 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -21.248 -11.109 7.985 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -22.685 -10.737 8.073 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -22.782 -9.7 8.201 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -23.13 -11.217 8.879 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -23.181 -11.016 7.2 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -18.292 -7.059 9.993 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -18.882 -6.17 9.376 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -16.974 -7.119 10.094 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -16.568 -7.862 10.587 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -16.104 -6.127 9.486 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -14.751 -6.121 10.201 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -14.92 -6.204 11.608 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -14.119 -5.893 12.045 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -15.908 -6.407 7.999 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -15.939 -7.562 7.565 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -15.714 -5.348 7.225 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -15.709 -4.455 7.629 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -15.508 -5.477 5.791 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -16.178 -4.324 5.034 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -17.635 -4.542 4.608 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -18.559 -4.607 5.816 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -18.083 -3.452 3.645 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -14.021 -5.552 5.457 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -13.267 -4.603 5.693 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -13.606 -6.693 4.927 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -14.264 -7.412 4.775 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -12.217 -6.921 4.55 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -11.597 -8.101 5.329 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -11.616 -7.817 6.822 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -12.321 -9.404 5.019 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -12.109 -7.176 3.048 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -13.074 -6.975 2.311 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -10.947 -7.631 2.595 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -10.223 -7.825 3.23 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -10.736 -7.889 1.176 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -9.761 -6.874 0.57 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -10.427 -5.812 -0.291 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -9.247 -4.719 -1.112 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -8.618 -3.778 0.273 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -10.243 -9.308 0.933 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -9.27 -9.751 1.542 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -10.918 -10.006 0.028 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -11.674 -9.577 -0.434 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -10.569 -11.379 -0.321 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -11.847 -12.164 -0.629 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -11.585 -13.544 -0.822 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -10.774 -13.642 -1.346 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -9.659 -11.372 -1.542 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -9.304 -12.418 -2.086 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -9.306 -10.174 -1.958 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -9.632 -9.39 -1.471 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -8.457 -9.977 -3.103 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -8.422 -8.507 -3.435 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -9.144 -7.731 -2.807 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -7.634 -8.086 -4.426 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -7.529 -6.671 -4.797 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -6.345 -6.648 -5.768 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -6.304 -8.021 -6.344 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -6.764 -8.944 -5.251 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -8.788 -6.125 -5.477 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -8.845 -4.945 -5.822 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -9.797 -6.976 -5.663 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -9.707 -7.9 -5.353 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -11.033 -6.555 -6.319 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -10.978 -6.899 -7.811 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -10.035 -6.031 -8.608 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -8.806 -6.513 -9.039 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -10.373 -4.723 -8.921 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -7.941 -5.714 -9.762 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -9.518 -3.919 -9.644 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -8.303 -4.417 -10.06 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -7.449 -3.616 -10.781 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -7.7 -2.688 -10.661 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -12.273 -7.197 -5.7 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -13.338 -7.2 -6.314 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -12.153 -7.716 -4.484 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -11.3 -7.643 -4.007 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -13.286 -8.372 -3.836 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -13.236 -9.879 -4.095 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -14.588 -10.56 -4.007 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -14.632 -11.585 -2.909 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -14.996 -11.239 -1.77 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -14.294 -12.747 -3.181 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -13.337 -8.09 -2.332 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -12.336 -8.239 -1.629 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -14.51 -7.688 -1.849 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -15.269 -7.603 -2.462 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -14.713 -7.388 -0.431 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -15.524 -6.1 -0.264 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -14.86 -4.788 -0.685 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -15.875 -3.657 -0.643 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -13.682 -4.467 0.22 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -15.468 -8.521 0.253 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -16.378 -9.106 -0.331 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -15.115 -8.8 1.501 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -14.41 -8.265 1.932 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -15.765 -9.863 2.259 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -14.901 -11.123 2.286 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -15.203 -12.089 1.158 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -14.465 -13.404 1.334 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -14.9 -14.42 0.291 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -14.671 -13.924 -1.084 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -14.978 -14.624 -1.786 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -13.66 -13.725 -1.239 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -15.201 -13.035 -1.249 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -16.078 -9.415 3.677 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -15.371 -8.586 4.242 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -17.143 -9.958 4.244 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -17.678 -10.612 3.736 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -17.542 -9.612 5.599 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -18.965 -9.073 5.611 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -17.418 -10.819 6.521 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -17.789 -11.934 6.15 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -16.885 -10.589 7.712 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -16.598 -9.677 7.939 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -16.711 -11.647 8.7 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -15.498 -12.531 8.369 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -14.134 -12.056 8.88 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -13.133 -13.204 8.873 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -13.623 -10.897 8.039 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -16.566 -11.043 10.092 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -16.288 -9.852 10.231 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -16.773 -11.856 11.112 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -17.013 -12.802 10.934 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -16.66 -11.398 12.489 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -17.398 -12.351 13.431 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -18.861 -12.071 13.546 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -19.82 -12.72 12.797 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -19.65 -13.42 12.106 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -19.531 -11.196 14.328 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -21.011 -12.263 13.119 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -20.863 -11.336 14.041 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -21.592 -10.799 14.433 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -15.203 -11.265 12.917 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -14.474 -12.254 12.982 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -14.784 -10.04 13.209 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -15.409 -9.289 13.136 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -13.417 -9.782 13.639 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -12.709 -8.839 12.665 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -12.256 -9.442 11.336 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -11.643 -8.364 10.46 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -11.263 -10.572 11.566 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -13.399 -9.171 15.032 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -14.381 -8.565 15.465 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -12.281 -9.33 15.725 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -11.537 -9.831 15.324 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -12.116 -8.788 17.065 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -12.899 -9.628 18.081 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -13.299 -8.873 19.34 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -13.865 -9.786 20.408 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -13.13 -10.331 21.226 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -15.176 -9.954 20.41 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -15.703 -9.486 19.732 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -15.564 -10.542 21.091 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -10.635 -8.776 17.422 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -9.823 -9.378 16.719 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -10.284 -8.084 18.495 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -10.97 -7.606 19.005 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -8.899 -8.022 18.916 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -8.059 -7.134 18.022 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -8.55 -6.141 17.482 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -6.797 -7.503 17.848 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -6.472 -8.325 18.283 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -5.877 -6.732 17.024 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -4.42 -6.981 17.447 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -3.809 -8.274 16.917 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -4.106 -9.486 17.783 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -5.129 -9.551 18.466 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -3.211 -10.46 17.755 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -2.42 -10.346 17.187 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -3.379 -11.257 18.298 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -6.065 -7.045 15.544 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -5.615 -6.294 14.683 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -6.765 -8.141 15.256 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -7.125 -8.683 15.988 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -7.009 -8.56 13.875 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -7.602 -9.968 13.821 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -7.005 -10.804 12.702 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -6.93 -10.311 11.557 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -6.607 -11.954 12.971 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -7.918 -7.574 13.147 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -8.142 -7.679 11.944 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -8.431 -6.597 13.886 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -8.217 -6.561 14.841 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -9.298 -5.579 13.312 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -9.937 -4.734 14.42 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -11.033 -3.792 13.94 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -12.491 -4.662 13.324 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -13.112 -5.396 14.835 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -8.506 -4.69 12.352 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -9.08 -3.917 11.586 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -7.181 -4.817 12.392 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -6.78 -5.456 13.022 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -6.308 -4.036 11.525 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -4.834 -4.231 11.905 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -4.327 -5.66 11.766 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -2.83 -5.735 11.534 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -2.38 -5.386 10.421 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -2.101 -6.158 12.449 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -6.526 -4.396 10.057 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -6.349 -3.554 9.173 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -6.94 -5.64 9.806 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -7.092 -6.254 10.558 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -7.167 -6.113 8.445 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -7.223 -7.645 8.374 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -8.505 -8.268 8.894 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -8.665 -9.711 8.456 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -9.216 -9.991 7.394 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -8.187 -10.639 9.269 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -7.751 -10.348 10.116 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -8.289 -11.575 9.01 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -8.401 -5.48 7.808 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -8.606 -5.586 6.599 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -9.208 -4.812 8.623 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -8.979 -4.752 9.576 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -10.412 -4.151 8.14 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -11.233 -3.631 9.324 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -12.354 -2.674 8.959 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -13.08 -2.154 10.179 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -14.171 -2.612 10.515 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -12.467 -1.202 10.865 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -11.592 -0.896 10.547 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -12.911 -0.844 11.657 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -10.042 -3.017 7.181 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -9.016 -2.351 7.357 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -10.868 -2.811 6.165 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -11.677 -3.365 6.085 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -10.617 -1.776 5.171 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -11.165 -2.187 3.784 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -10.605 -1.292 2.69 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -10.863 -3.647 3.489 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -11.244 -0.441 5.57 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -12.334 -0.4 6.143 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -10.535 0.645 5.276 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -9.661 0.54 4.848 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -11.016 1.991 5.559 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -9.875 2.896 6.076 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -10.4 4.273 6.456 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -9.162 2.247 7.254 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -11.575 2.579 4.266 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -10.915 2.525 3.225 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -12.78 3.13 4.325 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -13.249 3.181 5.189 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -13.416 3.686 3.136 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -14.813 3.086 2.942 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -14.836 1.592 2.791 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -15.1 0.777 3.881 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -14.598 1.003 1.561 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -15.124 -0.598 3.746 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -14.62 -0.372 1.419 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -14.884 -1.173 2.513 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -13.535 5.201 3.198 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -13.852 5.773 4.245 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -13.265 5.842 2.072 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -12.967 5.328 1.287 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -13.379 7.282 1.96 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -12.278 7.824 1.042 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -11.862 6.839 0.107 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -10.936 6.988 -0.133 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -14.763 7.638 1.412 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -15.096 7.31 0.27 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -15.58 8.271 2.24 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -15.271 8.485 3.152 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -16.923 8.664 1.836 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -17.898 8.563 3.012 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -19.34 8.873 2.64 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -20.484 8.705 4.025 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.243 6.983 4.458 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -16.917 10.082 1.281 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -16.864 11.054 2.032 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.947 10.191 -0.033 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.967 9.374 -0.579 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -16.942 11.486 -0.693 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -16.084 11.419 -1.955 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.796 10.903 -1.66 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -14.26 11.595 -1.248 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -18.36 11.948 -1.029 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -19.133 11.212 -1.642 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -18.69 13.165 -0.612 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -18.022 13.693 -0.12 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -20.01 13.744 -0.859 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -20.313 14.834 0.173 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -20.349 14.326 1.588 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -21.505 13.773 2.108 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.224 14.395 2.394 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -21.541 13.297 3.404 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -19.252 13.923 3.691 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -20.413 13.372 4.197 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -20.099 14.309 -2.274 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -19.513 15.352 -2.579 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -20.838 13.614 -3.124 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -21.309 12.816 -2.802 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -20.996 14.012 -4.515 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -20.821 12.806 -5.463 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -19.407 12.261 -5.358 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -21.837 11.717 -5.146 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -22.351 14.668 -4.767 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -23.151 14.84 -3.849 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -22.599 15.037 -6.018 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -21.923 14.866 -6.707 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -23.854 15.675 -6.394 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -23.634 16.698 -7.516 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -23.07 16.112 -8.806 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -23.174 17.061 -9.987 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -23.286 16.633 -11.138 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -23.135 18.357 -9.716 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -23.042 18.63 -8.782 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -23.208 18.988 -10.462 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -24.892 14.641 -6.818 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -24.549 13.565 -7.307 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -26.158 14.979 -6.628 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -26.368 15.844 -6.216 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -27.236 14.087 -6.995 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -28.496 14.417 -6.228 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -28.601 15.499 -5.65 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -29.451 13.501 -6.228 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -29.316 12.667 -6.726 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -30.703 13.702 -5.513 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -31.752 12.694 -5.992 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -32.021 12.747 -7.489 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -32.034 11.372 -8.127 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -31.048 11.025 -8.813 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -33.024 10.637 -7.935 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -30.475 13.557 -4.01 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -30.4 12.442 -3.487 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -30.337 14.683 -3.323 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -30.397 15.541 -3.79 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -30.104 14.669 -1.887 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -28.883 15.517 -1.493 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -29.194 16.906 -0.953 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -28.026 17.5 -0.187 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -27.228 18.239 -0.8 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -27.902 17.218 1.024 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -31.348 15.066 -1.1 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -32.225 15.773 -1.598 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -31.413 14.58 0.121 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -30.675 14.014 0.442 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -32.515 14.849 1.018 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -33.71 13.952 0.666 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -34.876 14.323 1.387 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -35.604 13.743 1.14 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -32.041 14.571 2.436 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -30.9 14.156 2.636 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -32.912 14.773 3.409 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -33.816 15.075 3.185 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -32.559 14.545 4.804 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -33.679 15.024 5.734 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -33.868 16.527 5.722 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -32.927 17.285 5.503 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -35.093 16.973 5.958 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -35.801 16.315 6.127 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -35.238 17.94 5.955 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -32.284 13.07 5.056 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -31.426 12.714 5.859 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -32.996 12.219 4.335 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -33.641 12.568 3.689 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -32.861 10.779 4.494 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -34.244 10.143 4.684 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -35.121 10.91 5.659 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -35.745 11.91 5.238 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -35.188 10.515 6.838 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -32.162 10.149 3.292 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -32.227 8.935 3.092 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -31.484 10.968 2.494 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -31.442 11.925 2.712 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -30.781 10.469 1.313 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -31.727 10.322 0.115 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -32.308 8.927 -0.057 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -32.876 8.734 -1.454 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -33.127 7.263 -1.749 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -33.033 6.963 -3.205 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -32.707 5.974 -3.346 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -32.35 7.606 -3.66 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -33.955 7.078 -3.66 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -29.599 11.355 0.938 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -29.773 12.42 0.353 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -28.401 10.91 1.281 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -28.326 10.062 1.768 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -27.19 11.657 0.967 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -26.314 11.846 2.227 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -27.099 12.568 3.331 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -25.035 12.604 1.897 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -27.534 13.973 2.966 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -26.383 10.926 -0.108 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -25.978 9.78 0.093 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -26.171 11.562 -1.271 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -25.402 10.968 -2.368 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -25.697 11.888 -3.555 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -26.043 13.202 -2.945 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -26.667 12.909 -1.607 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -23.908 10.953 -2.052 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -23.249 11.992 -2.038 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -23.38 9.773 -1.787 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -23.949 8.97 -1.825 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -21.975 9.632 -1.452 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -21.778 9.271 0.039 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -22.279 10.392 0.936 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -22.47 7.958 0.383 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -21.297 8.572 -2.307 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -21.952 7.695 -2.869 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -19.987 8.683 -2.419 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -19.536 9.441 -1.984 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -19.189 7.728 -3.166 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -18.363 8.441 -4.226 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -18.285 6.992 -2.189 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -17.803 7.588 -1.224 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -18.067 5.707 -2.422 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -18.469 5.285 -3.21 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -17.232 4.912 -1.534 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -18.0 3.695 -1.013 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -19.208 3.991 -0.118 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -19.949 2.706 0.225 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.775 4.716 1.147 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.938 4.474 -2.207 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.953 3.74 -3.199 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -14.824 4.938 -1.664 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -14.881 5.531 -0.882 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -13.526 4.584 -2.198 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -12.607 4.087 -1.104 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -13.048 3.872 0.025 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -11.335 3.906 -1.422 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -11.038 4.091 -2.337 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -10.373 3.434 -0.437 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -9.472 2.341 -1.016 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -10.168 1.044 -1.44 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -9.145 -0.049 -1.7 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -11.177 0.597 -0.392 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -9.54 4.581 0.126 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -9.37 5.615 -0.522 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -9.03 4.38 1.337 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -9.22 3.532 1.792 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -8.218 5.381 2.027 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -7.81 4.861 3.413 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -7.085 5.872 4.29 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -5.587 5.61 4.317 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -4.88 6.518 5.309 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -3.402 6.358 5.25 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -2.954 6.837 6.053 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -3.031 6.769 4.362 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -3.148 5.351 5.271 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -6.985 5.791 1.22 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -6.737 6.977 1.017 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -6.21 4.812 0.771 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -6.451 3.884 0.958 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -5.008 5.097 -0.003 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -3.76 5.043 0.882 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -2.973 6.344 0.929 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -2.487 6.675 2.325 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -2.483 7.872 2.698 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -2.131 5.742 3.072 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -4.87 4.152 -1.191 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -3.953 3.333 -1.246 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -5.811 4.254 -2.12 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -6.536 4.904 -1.991 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -5.808 3.437 -3.329 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -5.986 1.946 -3.016 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -4.775 1.092 -3.372 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -5.082 -0.394 -3.258 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -3.826 -1.243 -3.413 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -3.22 -1.125 -4.772 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -2.311 -1.633 -4.803 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -3.046 -0.124 -5.005 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -3.855 -1.53 -5.486 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -6.896 3.91 -4.282 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -7.978 4.307 -3.851 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -6.606 3.855 -5.573 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -5.729 3.511 -5.85 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -7.548 4.284 -6.605 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -6.806 4.67 -7.893 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -5.959 3.543 -8.467 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -5.346 2.766 -7.732 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -5.926 3.441 -9.786 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -6.448 4.09 -10.316 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -5.386 2.728 -10.181 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -8.602 3.215 -6.894 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -8.835 2.842 -8.045 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -9.247 2.735 -5.844 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -9.038 3.091 -4.952 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -10.276 1.717 -5.976 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -9.862 0.429 -5.261 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -8.699 -0.347 -5.885 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -8.329 -1.542 -5.022 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -9.05 -0.796 -7.294 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -11.595 2.227 -5.418 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -11.652 2.715 -4.288 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -12.644 2.136 -6.221 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -12.529 1.752 -7.118 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -13.965 2.588 -5.809 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -14.363 3.854 -6.576 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -13.706 5.121 -6.076 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -14.407 6.023 -5.287 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -12.389 5.416 -6.394 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -13.81 7.182 -4.828 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -11.784 6.57 -5.94 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -12.499 7.449 -5.158 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.901 8.6 -4.707 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -11.981 8.649 -3.751 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -15.0 1.501 -6.052 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -14.801 0.623 -6.892 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -16.092 1.558 -5.306 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -16.181 2.275 -4.64 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -17.169 0.59 -5.451 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -17.907 0.412 -4.123 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -17.19 -0.413 -3.056 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.927 -0.32 -1.729 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -17.072 -1.86 -3.502 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -18.145 1.064 -6.516 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -18.678 2.17 -6.427 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -18.367 0.241 -7.524 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -17.894 -0.621 -7.561 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -19.276 0.599 -8.595 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -18.485 0.91 -9.862 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -17.423 -0.01 -10.035 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -17.131 0.012 -10.964 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -20.298 -0.499 -8.868 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -20.068 -1.673 -8.568 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -21.434 -0.1 -9.419 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -21.563 0.857 -9.601 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -22.495 -1.034 -9.762 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -23.834 -0.538 -9.213 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -23.812 -0.103 -7.459 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -22.546 -0.016 -7.074 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -22.585 -1.165 -11.277 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -22.921 -0.204 -11.97 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -22.272 -2.34 -11.79 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -22.01 -3.077 -11.19 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -22.314 -2.571 -13.222 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -20.908 -2.922 -13.775 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -20.538 -4.373 -13.499 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -20.797 -2.601 -15.257 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -23.305 -3.68 -13.559 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -23.703 -4.454 -12.687 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -23.723 -3.734 -14.812 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -23.393 -3.074 -15.456 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -24.641 -4.765 -15.263 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -25.552 -4.236 -16.374 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -26.883 -3.623 -15.93 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -27.594 -2.976 -17.109 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -27.769 -4.678 -15.284 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -23.833 -5.949 -15.769 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -23.116 -5.842 -16.764 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -23.927 -7.062 -15.07 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -24.52 -7.09 -14.284 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -23.195 -8.258 -15.442 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -22.135 -8.586 -14.392 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -20.808 -7.886 -14.615 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -19.746 -8.406 -13.661 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -18.355 -8.281 -14.264 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -18.17 -9.201 -15.423 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -18.217 -10.191 -15.104 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -17.247 -9.035 -15.872 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -18.919 -9.042 -16.127 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -24.137 -9.431 -15.599 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -24.881 -9.759 -14.677 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -24.114 -10.038 -16.779 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -23.501 -9.713 -17.467 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -24.956 -11.192 -17.077 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -24.496 -12.416 -16.273 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -23.067 -12.824 -16.607 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -22.131 -12.03 -16.328 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -22.877 -13.927 -17.157 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -26.429 -10.866 -16.835 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -27.194 -11.688 -16.323 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -26.793 -9.633 -17.206 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -26.113 -9.049 -17.595 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -28.158 -9.115 -17.069 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -29.189 -9.976 -17.807 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -29.239 -9.663 -19.289 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -28.831 -8.545 -19.674 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -29.679 -10.532 -20.068 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -28.559 -8.865 -15.619 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -29.737 -8.687 -15.307 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -27.575 -8.826 -14.731 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -26.65 -8.98 -15.028 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -27.839 -8.589 -13.324 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -27.695 -9.89 -12.533 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -28.974 -10.344 -11.848 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -28.677 -11.013 -10.516 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -28.104 -10.019 -9.518 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -27.761 -10.665 -8.223 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -27.436 -9.949 -7.542 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -27.004 -11.363 -8.363 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -28.595 -11.149 -7.833 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -26.902 -7.53 -12.747 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -25.706 -7.523 -13.034 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -27.441 -6.6 -11.946 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -26.637 -5.556 -11.303 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -27.674 -4.716 -10.546 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -28.977 -5.042 -11.192 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -28.868 -6.474 -11.623 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -25.647 -6.182 -10.321 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -26.041 -6.924 -9.414 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -24.367 -5.903 -10.515 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -24.111 -5.305 -11.256 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -23.327 -6.455 -9.663 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -22.503 -7.504 -10.432 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -23.358 -8.188 -11.357 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -24.082 -7.607 -11.615 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -21.894 -8.517 -9.474 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -22.393 -5.363 -9.141 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -22.084 -4.403 -9.85 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -21.964 -5.516 -7.895 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -22.252 -6.301 -7.389 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -21.061 -4.567 -7.261 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -21.364 -4.499 -5.759 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -20.572 -3.477 -4.939 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -20.905 -2.06 -5.378 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -20.853 -3.657 -3.454 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -19.62 -5.015 -7.485 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -19.297 -6.187 -7.294 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -18.764 -4.094 -7.904 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -19.076 -3.171 -8.045 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -17.368 -4.421 -8.163 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -17.156 -4.699 -9.658 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -17.476 -3.515 -10.563 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -17.078 -3.751 -12.007 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -17.05 -4.89 -12.482 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -16.777 -2.678 -12.723 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -16.828 -1.793 -12.288 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -16.517 -2.804 -13.654 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -16.435 -3.301 -7.717 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -16.882 -2.231 -7.299 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -15.14 -3.572 -7.8 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -14.861 -4.455 -8.119 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -14.117 -2.601 -7.449 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -13.029 -3.249 -6.579 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -13.255 -3.242 -5.06 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -13.458 -1.823 -4.547 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -14.421 -4.14 -4.67 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -13.503 -2.072 -8.737 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -12.878 -2.823 -9.486 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -13.693 -0.793 -9.001 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -14.188 -0.236 -8.356 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -13.181 -0.188 -10.219 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -14.234 0.745 -10.822 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -14.454 0.561 -12.316 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -15.829 1.023 -12.757 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -16.802 0.268 -12.557 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -15.941 2.141 -13.298 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -11.88 0.571 -9.98 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -11.759 1.333 -9.017 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -10.907 0.341 -10.854 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -11.059 -0.301 -11.576 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -9.623 1.019 -10.776 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -8.501 0.121 -11.299 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -8.385 -1.047 -10.506 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -8.642 -0.839 -9.601 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -9.696 2.313 -11.576 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -9.518 2.321 -12.794 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -9.98 3.395 -10.88 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -10.094 3.318 -9.91 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -10.119 4.7 -11.506 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -11.11 5.577 -10.717 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -12.491 4.939 -10.713 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -10.618 5.783 -9.293 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -8.784 5.427 -11.621 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -7.759 4.948 -11.137 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -8.814 6.585 -12.266 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -9.663 6.901 -12.632 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -7.621 7.404 -12.448 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -7.922 8.556 -13.411 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -6.682 9.306 -13.855 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -6.376 9.289 -15.06 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -6.024 9.928 -12.999 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -7.15 7.946 -11.098 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -7.947 8.47 -10.32 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -5.848 7.821 -10.805 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -5.27 8.272 -9.533 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -3.922 7.553 -9.501 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -3.545 7.42 -10.936 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -4.831 7.222 -11.691 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -5.069 9.787 -9.434 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -4.675 10.294 -8.381 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -5.306 10.507 -10.522 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -5.585 10.055 -11.356 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -5.151 11.958 -10.516 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -3.98 12.397 -11.4 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -2.613 11.965 -10.886 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -2.311 12.56 -9.516 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -1.116 11.87 -8.879 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -0.703 12.494 -7.59 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -1.385 12.257 -6.84 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -0.655 13.526 -7.689 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 0.239 12.14 -7.311 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -6.439 12.66 -10.934 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -6.607 13.855 -10.698 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -7.341 11.912 -11.558 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -7.131 10.971 -11.746 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -8.621 12.459 -12.002 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -9.0 11.917 -13.383 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -8.488 12.768 -14.527 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -8.996 13.86 -14.778 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -7.496 12.264 -15.249 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -7.146 11.373 -15.009 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -7.153 12.797 -15.991 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -9.735 12.137 -11.011 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -10.911 12.386 -11.28 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -9.365 11.573 -9.872 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -8.413 11.407 -9.708 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -10.329 11.212 -8.84 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -10.612 9.703 -8.875 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -11.536 9.258 -9.992 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -11.065 9.085 -11.288 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -12.878 9.001 -9.746 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -11.904 8.672 -12.306 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -13.725 8.588 -10.758 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -13.233 8.425 -12.035 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -14.069 8.007 -13.045 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -14.981 8.286 -12.852 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -9.792 11.601 -7.466 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -8.578 11.634 -7.264 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -10.677 11.908 -6.5 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -12.127 11.895 -6.7 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -12.655 11.644 -5.29 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.648 12.282 -4.39 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.324 12.276 -5.12 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -12.654 13.231 -7.228 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -11.92 14.217 -7.31 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -13.934 13.256 -7.582 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -14.476 12.445 -7.474 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -14.561 14.46 -8.11 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -14.823 14.3 -9.615 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -13.713 13.62 -10.4 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -14.177 13.256 -11.804 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -15.018 11.984 -11.812 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -15.93 11.934 -12.988 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -16.272 10.955 -13.148 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -15.434 12.251 -13.842 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -16.752 12.549 -12.829 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -15.9 14.698 -7.426 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -16.475 13.78 -6.845 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -16.398 15.932 -7.494 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -15.875 16.639 -7.923 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -17.7 16.252 -6.916 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -17.872 17.766 -6.738 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -19.111 18.153 -5.941 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -19.254 19.662 -5.81 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -20.538 20.027 -5.08 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -20.729 21.5 -4.985 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -20.606 21.937 -5.92 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -20.035 21.909 -4.328 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -21.687 21.714 -4.638 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -18.783 15.703 -7.839 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -19.926 15.486 -7.441 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -18.391 15.486 -9.085 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -17.466 15.687 -9.33 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -19.277 14.942 -10.092 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -19.416 15.907 -11.273 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -20.396 15.448 -12.342 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -20.649 16.542 -13.367 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -21.727 16.131 -14.357 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -22.936 15.601 -13.668 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -23.086 16.106 -12.765 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -22.817 14.588 -13.466 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -23.775 15.728 -14.267 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -18.723 13.603 -10.554 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -17.977 13.523 -11.535 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -19.051 12.563 -9.809 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -19.629 12.699 -9.031 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -18.592 11.221 -10.123 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -18.405 10.407 -8.839 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -17.406 10.994 -7.857 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -15.715 10.443 -8.152 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -15.854 8.706 -7.732 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -19.601 10.527 -11.018 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -20.714 11.023 -11.21 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -19.202 9.4 -11.578 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -18.282 9.082 -11.422 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -20.077 8.626 -12.437 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -19.285 7.519 -13.145 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -18.324 8.005 -14.228 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -17.281 8.992 -13.722 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -17.092 10.045 -14.361 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -16.665 8.732 -12.666 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -21.194 8.021 -11.596 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -20.965 7.614 -10.457 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -22.393 7.945 -12.158 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -22.51 8.265 -13.074 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -23.548 7.41 -11.433 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -24.851 7.579 -12.234 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -26.088 7.797 -11.366 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -27.293 8.242 -12.188 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -27.982 7.066 -12.868 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -29.23 6.661 -12.16 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -29.92 7.439 -12.165 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -29.018 6.414 -11.167 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -29.653 5.832 -12.623 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -23.347 5.96 -10.987 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -24.114 5.434 -10.186 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -22.313 5.315 -11.5 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -21.736 5.765 -12.145 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -22.032 3.946 -11.124 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -21.188 3.254 -12.201 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -19.692 3.517 -12.122 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -18.964 2.947 -13.329 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -19.113 3.788 -14.524 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -20.027 4.041 -14.775 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -18.087 4.244 -15.249 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -16.841 3.962 -14.899 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -16.043 4.321 -15.454 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -16.646 3.354 -14.051 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -18.316 4.913 -16.387 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -19.287 5.076 -16.712 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -17.513 5.273 -16.958 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -21.364 3.895 -9.746 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -21.349 2.856 -9.091 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -20.833 5.037 -9.314 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -20.886 5.833 -9.887 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -20.161 5.138 -8.018 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -18.837 5.9 -8.153 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -17.866 5.336 -9.144 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -17.181 4.164 -8.877 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -17.63 5.989 -10.34 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -16.279 3.651 -9.788 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -16.732 5.483 -11.256 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -16.056 4.312 -10.98 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -21.011 5.883 -6.994 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -20.611 6.021 -5.839 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -22.168 6.374 -7.411 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -22.458 6.208 -8.332 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -23.026 7.14 -6.515 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -23.848 8.208 -7.271 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -24.649 9.062 -6.298 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -22.932 9.087 -8.11 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -23.953 6.257 -5.684 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -24.759 5.495 -6.221 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -23.825 6.367 -4.368 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -23.136 6.971 -4.003 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -24.658 5.61 -3.444 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -23.804 4.708 -2.547 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -23.135 3.57 -3.262 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -23.836 2.414 -3.566 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -21.803 3.656 -3.628 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -23.22 1.366 -4.223 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -21.18 2.613 -4.285 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -21.89 1.466 -4.583 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -25.485 6.556 -2.578 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -25.038 7.648 -2.228 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -26.697 6.142 -2.258 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -27.004 5.264 -2.588 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -27.588 6.935 -1.426 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -29.04 6.819 -1.904 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -29.432 7.846 -2.953 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -30.563 7.858 -3.421 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -28.511 8.715 -3.333 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -27.621 8.662 -2.926 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -28.761 9.375 -4.015 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -27.485 6.476 0.016 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -27.872 5.358 0.347 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -26.941 7.334 0.859 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -26.638 8.207 0.523 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -26.777 7.025 2.265 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -25.568 7.78 2.823 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -25.234 7.471 4.272 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -24.036 8.282 4.743 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -24.403 9.74 4.98 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -25.425 9.884 6.05 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -25.054 9.527 6.954 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -26.28 9.348 5.807 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -25.688 10.886 6.174 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -28.041 7.39 3.031 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -28.326 8.57 3.259 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -28.802 6.37 3.39 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -28.518 5.459 3.147 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -30.041 6.547 4.131 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -31.106 5.521 3.676 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -31.255 5.546 2.152 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -32.444 5.807 4.343 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -32.181 4.478 1.605 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -29.78 6.361 5.621 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -29.067 5.443 6.02 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -30.35 7.229 6.436 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -30.919 7.933 6.065 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -30.17 7.154 7.878 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -29.698 8.496 8.423 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -28.631 9.145 7.558 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -27.668 9.999 8.349 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -27.082 10.933 7.759 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -27.467 9.717 9.541 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -31.466 6.715 8.548 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -32.367 7.517 8.774 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -31.548 5.432 8.851 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -30.778 4.856 8.67 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -32.728 4.85 9.468 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -33.238 3.639 8.647 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -33.557 4.061 7.209 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -34.456 3.005 9.302 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -34.044 2.935 6.316 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -32.437 4.409 10.906 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -31.927 3.315 11.135 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -32.732 5.288 11.86 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -33.087 6.163 11.602 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -32.536 5.004 13.287 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -33.555 3.987 13.817 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -34.751 4.667 14.454 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -35.099 5.789 14.096 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -35.389 3.999 15.404 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -35.064 3.107 15.646 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -36.157 4.43 15.829 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -31.108 4.602 13.636 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -30.858 3.48 14.083 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -30.178 5.528 13.398 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -30.458 6.378 13.0 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -28.753 5.332 13.697 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -28.513 4.955 15.165 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -28.504 6.158 16.089 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -29.176 7.157 15.839 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -27.741 6.07 17.168 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -27.232 5.245 17.308 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -27.719 6.833 17.78 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -28.07 4.346 12.755 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -26.853 4.16 12.814 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -28.85 3.717 11.892 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -29.813 3.897 11.899 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -28.315 2.765 10.938 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -29.187 1.513 10.885 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -29.299 0.788 12.215 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -29.918 -0.585 12.038 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -29.71 -1.45 13.269 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -29.909 -2.892 12.965 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -29.313 -3.476 13.582 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -29.65 -3.084 11.965 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -30.903 -3.155 13.106 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -28.22 3.399 9.561 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -29.082 4.189 9.172 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -27.171 3.063 8.833 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -26.513 2.426 9.195 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -26.969 3.61 7.506 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -25.559 4.19 7.362 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -25.179 5.327 8.313 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -23.863 5.953 7.883 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -26.277 6.378 8.371 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -27.192 2.563 6.428 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -26.648 1.461 6.491 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -28.004 2.917 5.451 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -28.435 3.8 5.487 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -28.281 2.045 4.325 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -29.782 1.863 4.124 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -30.44 0.97 5.159 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -31.611 0.207 4.587 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -32.547 0.851 4.076 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -31.609 -1.039 4.643 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -27.662 2.663 3.086 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -27.642 3.887 2.946 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -27.143 1.835 2.201 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -27.186 0.869 2.36 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -26.511 2.337 0.996 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -25.016 2.008 0.986 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -24.245 2.686 2.084 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -24.069 2.067 3.312 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -23.703 3.946 1.89 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -23.368 2.692 4.324 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -22.999 4.575 2.898 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.832 3.947 4.117 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -27.192 1.825 -0.263 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -26.923 0.714 -0.721 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -28.089 2.638 -0.801 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -28.272 3.5 -0.366 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -28.801 2.295 -2.022 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -30.182 2.963 -2.041 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -31.11 2.448 -3.133 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -32.393 3.247 -3.253 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -32.338 4.485 -3.111 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -33.457 2.64 -3.513 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -27.974 2.766 -3.213 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -27.176 3.691 -3.087 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -28.145 2.13 -4.354 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -28.787 1.388 -4.403 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -27.402 2.506 -5.542 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -27.1 1.268 -6.392 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -26.402 1.612 -7.579 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -25.572 1.12 -7.61 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -28.176 3.526 -6.364 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -29.366 3.353 -6.627 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -27.502 4.597 -6.76 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -26.56 4.702 -6.496 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -28.135 5.62 -7.575 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -27.326 6.905 -7.555 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -28.285 5.106 -9.0 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -29.114 5.591 -9.768 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -27.47 4.117 -9.345 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -26.827 3.777 -8.686 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -27.511 3.517 -10.667 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -26.187 2.81 -10.972 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -26.079 2.245 -12.381 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -26.217 3.301 -13.462 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -25.885 4.47 -13.262 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -26.711 2.894 -14.62 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -26.959 1.949 -14.712 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -26.803 3.55 -15.34 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -28.675 2.538 -10.753 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -29.42 2.528 -11.734 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -28.836 1.733 -9.711 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -28.219 1.805 -8.95 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -29.912 0.753 -9.657 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -29.352 -0.67 -9.657 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -28.531 -0.984 -10.872 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -29.139 -1.188 -12.099 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -27.152 -1.067 -10.789 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -28.386 -1.468 -13.222 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -26.393 -1.349 -11.907 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -27.01 -1.549 -13.126 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -30.786 0.989 -8.432 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -30.415 0.631 -7.314 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -31.957 1.609 -8.635 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -32.895 1.915 -7.551 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -34.065 2.609 -8.265 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -33.503 3.065 -9.567 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -32.463 2.052 -9.941 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -33.388 0.659 -6.841 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -33.668 -0.356 -7.481 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -33.478 0.746 -5.514 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -33.222 1.592 -5.079 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -33.942 -0.354 -4.667 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -35.289 -0.925 -5.116 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -36.459 -0.226 -4.447 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -37.573 -0.743 -4.415 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -36.214 0.956 -3.895 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -35.297 1.316 -3.946 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -36.956 1.421 -3.462 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -32.892 -1.433 -4.456 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -33.156 -2.454 -3.826 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -31.702 -1.199 -4.98 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -31.558 -0.376 -5.493 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -30.604 -2.135 -4.818 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -29.928 -2.426 -6.16 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -30.749 -3.311 -7.049 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -31.854 -2.955 -7.766 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -30.534 -4.703 -7.309 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -32.342 -4.038 -8.454 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -33.13 -4.033 -9.037 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -31.548 -5.123 -8.192 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -29.582 -5.633 -6.882 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -31.637 -6.434 -8.652 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -29.672 -6.933 -7.341 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -30.691 -7.322 -8.218 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -29.617 -1.568 -3.809 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -28.975 -0.548 -4.058 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -29.524 -2.216 -2.659 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -30.047 -3.039 -2.53 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -28.644 -1.763 -1.593 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -29.396 -1.737 -0.251 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -30.712 -0.986 -0.225 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -31.861 -1.528 -0.788 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -30.812 0.252 0.397 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -33.068 -0.859 -0.736 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -32.015 0.93 0.45 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -33.14 0.37 -0.117 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -34.345 1.032 -0.054 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -34.869 0.819 -0.834 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -27.469 -2.713 -1.433 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -27.504 -3.846 -1.913 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -26.426 -2.244 -0.769 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -26.435 -1.315 -0.459 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -25.27 -3.079 -0.491 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -24.097 -2.24 0.061 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -23.565 -1.298 -1.024 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -22.986 -3.138 0.586 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -22.482 -0.353 -0.545 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -25.704 -4.104 0.55 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -26.243 -3.735 1.593 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -25.511 -5.378 0.266 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -25.068 -5.63 -0.575 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -25.941 -6.413 1.187 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -27.151 -7.146 0.611 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -28.115 -6.217 0.148 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -27.886 -5.337 0.471 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -24.839 -7.401 1.54 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -24.024 -7.781 0.695 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -24.814 -7.788 2.806 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -25.462 -7.399 3.435 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -23.857 -8.755 3.305 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -22.985 -8.162 4.43 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -23.783 -7.329 5.281 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -23.479 -7.417 6.193 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -21.845 -7.342 3.85 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -24.605 -9.971 3.835 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -25.508 -9.839 4.663 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -24.247 -11.146 3.342 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -23.542 -11.187 2.663 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -24.89 -12.381 3.763 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -24.355 -13.545 2.938 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -24.204 -13.163 1.583 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -25.057 -12.857 1.241 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -24.692 -12.647 5.256 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -23.786 -12.096 5.891 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -25.55 -13.493 5.81 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -26.257 -13.882 5.253 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -25.491 -13.842 7.226 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -26.772 -14.578 7.631 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -27.184 -14.373 9.081 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -28.272 -13.33 9.233 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -27.993 -12.143 9.372 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -29.521 -13.77 9.209 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -29.671 -14.73 9.099 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -30.242 -13.113 9.292 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -24.281 -14.726 7.531 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -23.814 -14.78 8.664 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -23.772 -15.401 6.507 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -24.157 -15.278 5.619 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -22.64 -16.306 6.671 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -22.612 -17.334 5.549 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -21.305 -15.57 6.763 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -21.163 -14.438 6.29 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -20.336 -16.239 7.373 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -20.528 -17.133 7.719 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -18.995 -15.698 7.545 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -18.281 -16.432 8.683 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -18.962 -16.324 10.034 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -18.979 -14.906 10.565 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -17.908 -14.265 10.623 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -20.063 -14.423 10.929 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -18.184 -15.88 6.269 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -18.44 -16.802 5.493 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -17.212 -14.996 6.065 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -17.081 -14.279 6.72 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -16.335 -15.048 4.894 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -15.478 -16.32 4.897 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -13.997 -16.032 5.056 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -13.588 -15.288 5.943 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -13.182 -16.614 4.188 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -13.572 -17.191 3.501 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -12.22 -16.444 4.273 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -17.115 -14.939 3.587 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -16.725 -15.514 2.571 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -18.205 -14.191 3.615 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -18.463 -13.749 4.452 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -19.028 -14.008 2.427 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -20.514 -14.122 2.77 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -20.999 -15.551 2.951 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -21.0 -16.496 1.413 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -22.285 -15.654 0.491 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -18.739 -12.664 1.774 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -18.55 -11.661 2.467 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -18.673 -12.634 0.434 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -18.404 -11.406 -0.321 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -18.308 -11.882 -1.779 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -18.138 -13.36 -1.702 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -18.847 -13.792 -0.453 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -19.535 -10.391 -0.187 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -20.685 -10.751 0.078 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -19.196 -9.123 -0.362 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -18.258 -8.903 -0.556 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -20.176 -8.05 -0.284 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -19.532 -6.738 0.211 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -20.584 -5.656 0.382 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -18.787 -6.968 1.518 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -20.782 -7.835 -1.666 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -20.067 -7.548 -2.624 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -22.094 -7.971 -1.77 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -22.628 -8.154 -0.965 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -22.763 -7.832 -3.054 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -23.32 -9.19 -3.504 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -24.331 -9.788 -2.559 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -25.689 -9.598 -2.761 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -23.924 -10.543 -1.47 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -26.619 -10.142 -1.898 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -24.849 -11.09 -0.603 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -26.199 -10.891 -0.817 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -23.882 -6.799 -3.018 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -24.108 -6.135 -2.007 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -24.573 -6.675 -4.142 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -24.332 -7.23 -4.907 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -25.687 -5.756 -4.27 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -25.609 -5.02 -5.613 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -26.369 -3.695 -5.709 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -25.73 -2.642 -4.816 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -26.422 -3.215 -7.151 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -26.98 -6.555 -4.184 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -27.173 -7.516 -4.937 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -27.852 -6.173 -3.268 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -27.657 -5.387 -2.708 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -29.096 -6.886 -3.092 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -30.299 -5.974 -3.106 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -30.322 -4.947 -2.429 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -31.299 -6.351 -3.882 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -31.219 -7.173 -4.401 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -32.506 -5.563 -3.973 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -33.626 -6.182 -3.171 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -34.777 -6.184 -3.596 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -33.286 -6.724 -2.012 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -32.35 -6.684 -1.718 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -34.271 -7.352 -1.156 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -34.298 -8.892 -1.318 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -35.327 -9.448 -0.486 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -35.346 -10.403 -0.59 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -32.956 -9.516 -0.952 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -34.039 -6.994 0.303 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -32.91 -7.001 0.792 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -35.117 -6.671 0.986 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -35.984 -6.669 0.532 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -35.06 -6.329 2.387 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -35.021 -4.817 2.582 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -33.667 -4.203 2.27 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -33.72 -2.69 2.313 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -34.283 -2.195 3.63 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -34.478 -0.726 3.612 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -34.802 -0.419 2.677 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -33.572 -0.241 3.825 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -35.178 -0.445 4.323 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -36.24 -6.947 3.11 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -37.204 -6.271 3.447 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -36.161 -8.246 3.314 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -35.371 -8.728 3.002 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -37.221 -8.962 3.989 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -36.673 -9.917 5.023 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -37.159 -11.034 5.167 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -35.643 -9.478 5.736 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -35.294 -8.579 5.571 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -35.04 -10.314 6.758 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -34.214 -11.434 6.166 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -34.188 -12.542 6.695 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -33.537 -11.137 5.069 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -33.584 -10.231 4.712 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -32.706 -12.118 4.392 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -33.047 -12.151 2.901 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -34.534 -12.302 2.618 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -34.887 -13.631 1.984 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -35.932 -14.21 2.269 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -34.033 -14.112 1.097 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -33.226 -13.59 0.898 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -34.242 -14.97 0.682 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -31.235 -11.781 4.597 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -30.562 -12.372 5.44 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -30.748 -10.821 3.829 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -31.327 -10.399 3.167 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -29.365 -10.384 3.942 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -28.706 -10.26 2.565 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -28.53 -11.601 1.873 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -27.484 -12.257 2.089 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -29.438 -12.0 1.112 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -29.327 -9.057 4.685 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -30.371 -8.435 4.893 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -28.145 -8.624 5.086 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -27.34 -9.143 4.868 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -28.011 -7.379 5.829 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -26.848 -7.45 6.839 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -27.096 -8.572 7.848 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -26.675 -6.118 7.554 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -25.863 -9.388 8.163 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -27.81 -6.187 4.903 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -26.948 -6.212 4.024 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -28.617 -5.153 5.101 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -29.304 -5.207 5.798 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -28.521 -3.943 4.297 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -29.816 -3.694 3.502 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -30.95 -4.046 4.306 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -31.188 -3.29 4.856 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -29.828 -4.513 2.22 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -28.222 -2.728 5.172 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -27.861 -1.664 4.67 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -28.373 -2.899 6.482 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -28.663 -3.773 6.821 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -28.125 -1.829 7.435 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -29.185 -1.825 8.543 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.335 -3.159 9.267 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -29.221 -3.176 10.514 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -29.583 -4.189 8.604 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -26.72 -1.927 8.023 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -26.348 -2.931 8.636 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -25.945 -0.874 7.826 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -26.309 -0.102 7.338 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -24.572 -0.826 8.303 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -23.606 -0.66 7.122 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -23.604 -1.809 6.151 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -22.722 -2.863 6.312 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -24.478 -1.83 5.077 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -22.711 -3.916 5.422 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -24.473 -2.881 4.184 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.588 -3.926 4.356 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -24.354 0.309 9.298 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -25.148 1.247 9.383 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -23.264 0.205 10.044 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -22.681 -0.575 9.918 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -22.89 1.209 11.03 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -22.525 0.562 12.38 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -21.722 -0.608 12.163 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -22.165 -1.19 11.532 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -23.776 0.182 13.156 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -21.691 2.005 10.514 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -20.888 1.485 9.736 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -21.57 3.256 10.942 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -22.225 3.611 11.576 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -20.478 4.114 10.496 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -21.05 5.391 9.872 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -20.012 6.351 9.313 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -20.76 7.841 8.625 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -19.325 8.657 7.935 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -19.544 4.475 11.647 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -19.96 5.103 12.619 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -18.285 4.066 11.538 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -18.014 3.547 10.748 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -17.294 4.366 12.566 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -16.652 3.091 13.12 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -17.617 2.159 13.832 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -18.221 1.125 12.905 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -17.583 0.679 11.954 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -19.456 0.742 13.178 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -19.904 1.142 13.95 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -19.88 0.076 12.588 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -16.218 5.289 12.012 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -15.584 4.979 11.004 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -16.027 6.422 12.667 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -16.565 6.609 13.463 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -15.032 7.397 12.241 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -15.352 8.776 12.824 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -16.718 9.284 12.463 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -16.929 9.956 11.272 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -17.792 9.087 13.316 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -18.186 10.422 10.936 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -19.051 9.55 12.987 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -19.249 10.219 11.795 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -13.631 6.967 12.655 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -13.442 6.372 13.717 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -12.655 7.265 11.808 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -12.872 7.741 10.979 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -11.266 6.914 12.081 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -10.751 5.799 11.144 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -11.438 4.477 11.451 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -10.945 6.18 9.683 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -10.364 8.137 11.954 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -10.72 9.113 11.29 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
