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 28 35 SER GLY
4 1 49 49 TRP TRP
5 1 52 58 HIS ASP
6 1 60 61 SER TYR
7 1 63 63 PRO PRO
8 1 73 73 LYS LYS
9 1 75 75 THR THR
10 1 100 106 ASN TRP
11 1 121 124 ASP MET
12 1 145 153 ALA LEU
13 1 169 173 TYR LYS
14 1 186 189 GLY THR
15 1 191 191 TYR TYR
16 1 210 217 GLN THR
17 2 9 15 ARG SER
18 2 27 34 LEU MET
19 2 37 37 GLN GLN
20 2 52 52 ASP ASP
21 2 102 110 ILE PHE
22 2 119 120 TYR ILE
23 2 122 126 THR GLU
24 2 135 148 THR PHE
#
#
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
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 5 of cluster 1' 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 -15.246 0.515 18.201 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -14.617 -0.238 18.123 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -14.826 1.717 18.911 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -13.617 1.424 19.808 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -13.849 0.321 20.832 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -13.327 -1.029 20.374 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -13.251 -1.311 19.18 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -12.972 -1.88 21.325 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -13.064 -1.596 22.257 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -12.63 -2.757 21.055 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.493 2.834 17.929 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -14.149 3.948 18.325 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.603 2.524 16.646 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -14.894 1.622 16.398 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.317 3.489 15.596 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.228 2.972 14.631 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -12.9 4.016 13.574 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -11.974 2.576 15.397 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.586 3.798 14.81 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.267 2.892 14.33 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.914 5.077 14.697 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.337 5.758 15.108 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.103 5.495 13.971 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.166 6.042 14.928 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -18.809 4.986 15.814 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.051 5.488 16.524 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.162 6.665 16.858 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.002 4.595 16.754 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -20.853 3.674 16.458 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -21.814 4.895 17.21 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -16.761 6.533 12.909 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -15.931 7.413 13.134 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.394 6.407 11.749 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.034 5.675 11.634 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -17.183 7.328 10.638 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -16.303 6.688 9.555 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.84 6.416 9.917 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -14.661 4.986 10.406 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.932 6.694 8.729 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -18.53 7.702 10.036 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -19.351 6.828 9.762 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -18.768 8.991 9.85 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -18.08 9.651 10.097 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -20.028 9.449 9.286 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -20.928 10.049 10.371 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -22.337 10.388 9.902 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -23.049 9.202 9.276 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -23.643 8.385 9.974 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -23.012 9.113 7.955 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -22.536 9.812 7.453 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -23.454 8.349 7.531 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -19.811 10.453 8.162 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -19.253 11.533 8.371 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -20.235 10.073 6.968 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -20.614 9.166 6.861 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -20.126 10.925 5.798 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -20.096 10.075 4.526 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -19.03 8.992 4.523 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -19.51 7.673 5.104 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -20.47 7.676 5.909 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -18.931 6.629 4.753 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -21.305 11.887 5.744 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -22.429 11.527 6.097 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -21.042 13.105 5.304 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -20.123 13.332 5.046 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -22.069 14.125 5.21 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -21.832 15.177 6.296 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -21.203 14.6 7.432 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -20.285 14.387 7.216 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -22.05 14.782 3.833 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.987 14.923 3.22 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -23.224 15.173 3.353 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -24.034 15.028 3.885 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.331 15.814 2.06 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.618 16.607 1.946 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -25.498 16.47 2.795 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.756 17.447 0.906 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.961 18.264 0.701 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.508 19.296 -0.333 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.437 18.604 -1.106 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.743 17.682 -0.139 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.134 17.449 0.159 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.255 17.948 0.054 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.865 16.197 -0.192 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.953 15.86 -0.091 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.9 15.329 -0.714 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.199 15.593 -2.175 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.825 14.806 -3.043 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.858 16.708 -2.451 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.096 17.318 -1.717 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -29.213 17.066 -3.816 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.68 17.499 -3.902 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -31.194 17.857 -5.3 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -31.306 16.614 -6.171 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -32.528 18.581 -5.215 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -28.311 18.173 -4.342 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -28.165 19.221 -3.715 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.697 17.923 -5.487 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.85 17.057 -5.934 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -26.812 18.893 -6.116 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -25.336 18.428 -6.078 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -24.393 19.602 -6.298 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.014 17.723 -4.769 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -27.233 19.088 -7.567 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.823 18.192 -8.17 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.951 20.257 -8.12 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.482 20.939 -7.592 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -27.302 20.544 -9.5 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -27.847 21.969 -9.634 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -29.175 22.19 -8.927 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -29.564 23.66 -8.922 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -30.852 23.89 -8.147 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -32.044 23.371 -8.873 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -31.964 22.339 -9.007 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -32.12 23.821 -9.806 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -32.909 23.571 -8.333 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -26.092 20.338 -10.406 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.952 20.495 -9.968 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.326 19.96 -11.673 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -25.251 19.726 -12.644 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -26.0 19.493 -13.959 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -27.342 19.004 -13.54 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.656 19.721 -12.258 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.31 20.921 -12.78 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -24.729 22.07 -12.636 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -23.035 20.618 -13.027 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -22.79 19.667 -13.08 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -21.971 21.615 -13.207 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -22.236 22.607 -14.357 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -23.221 23.571 -14.03 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -23.9 23.162 -13.474 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -21.531 22.306 -11.912 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -20.54 23.036 -11.901 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -22.244 22.053 -10.82 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.017 21.452 -10.877 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.903 22.657 -9.538 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -23.129 22.746 -8.627 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -24.133 23.809 -9.043 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -25.245 23.992 -8.029 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -25.668 23.043 -7.368 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -25.726 25.218 -7.895 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -25.343 25.928 -8.452 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -26.437 25.366 -7.241 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -20.774 21.898 -8.844 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.26 20.904 -9.368 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -20.39 22.375 -7.669 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -20.834 23.168 -7.308 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -19.325 21.756 -6.899 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -18.329 22.818 -6.393 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.971 23.69 -7.474 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -17.022 23.663 -7.607 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -17.072 22.159 -5.842 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.89 20.99 -5.706 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -20.606 21.55 -4.876 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.566 19.709 -5.633 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.991 19.321 -6.332 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.028 18.862 -4.546 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -20.176 17.417 -5.035 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.489 16.357 -3.976 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.813 16.65 -3.288 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -20.506 14.972 -4.605 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -19.057 18.927 -3.372 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.84 18.877 -3.558 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.6 19.054 -2.171 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.574 19.098 -2.09 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.791 19.121 -0.967 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -18.964 20.488 -0.292 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -17.773 20.899 0.366 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -17.614 20.317 1.12 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.192 17.999 -0.013 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.326 17.955 0.464 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.267 17.084 0.237 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.384 17.164 -0.192 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.517 15.957 1.125 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.324 14.646 0.364 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.224 14.436 -0.851 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.644 13.367 -1.759 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.631 14.064 -0.412 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.568 16.0 2.314 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.388 16.299 2.157 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -18.081 15.703 3.497 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -19.035 15.478 3.564 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -17.265 15.717 4.705 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -17.55 16.98 5.544 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -17.376 18.145 4.724 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.442 18.389 4.713 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -16.607 17.061 6.737 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -17.511 14.469 5.554 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -18.651 14.138 5.868 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -16.438 13.776 5.907 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -15.55 14.09 5.616 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -16.527 12.571 6.721 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -15.936 12.818 8.104 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -14.746 13.109 8.236 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -15.803 11.405 6.034 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -15.433 9.983 7.117 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -16.777 12.732 9.123 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -17.722 12.524 8.946 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -16.346 12.929 10.497 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -17.431 13.676 11.274 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -17.97 14.732 10.494 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -18.572 15.253 11.03 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -16.076 11.574 11.139 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -16.887 10.655 11.017 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -14.945 11.441 11.815 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -14.337 12.21 11.905 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.594 10.174 12.437 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.435 9.5 11.692 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -12.229 10.376 11.483 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -12.024 11.013 10.27 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -11.298 10.556 12.494 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -10.915 11.812 10.071 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -10.188 11.354 12.301 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -9.996 11.983 11.087 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.276 10.308 13.921 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.018 11.4 14.423 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -14.313 9.178 14.612 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -14.555 8.346 14.147 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -14.021 9.12 16.033 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -15.294 9.382 16.841 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -16.438 8.922 16.143 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -16.443 9.299 15.258 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -13.442 7.751 16.381 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -13.693 6.772 15.675 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -12.655 7.689 17.447 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -12.474 8.502 17.96 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.06 6.43 17.858 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.577 6.375 17.557 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -9.843 5.578 18.139 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.137 7.229 16.647 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.772 7.843 16.222 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -8.737 7.29 16.262 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -8.448 6.308 15.117 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -9.006 6.73 13.783 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.35 6.563 13.492 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -8.183 7.294 12.821 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -10.862 6.951 12.27 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -8.689 7.685 11.597 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -10.03 7.513 11.321 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -8.382 8.706 15.838 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.268 9.528 15.617 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -7.094 8.984 15.725 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.434 8.288 15.915 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -6.636 10.299 15.316 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -5.724 10.908 16.385 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -5.462 12.274 16.11 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -4.508 12.424 16.071 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -5.903 10.205 13.985 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -5.214 9.219 13.713 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.043 11.232 13.161 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -6.598 11.992 13.438 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.394 11.263 11.858 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -6.258 12.032 10.851 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -5.929 11.826 9.368 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.971 10.35 9.006 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -6.887 12.62 8.495 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.001 11.882 11.964 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.428 12.333 10.976 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -3.464 11.901 13.174 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -3.976 11.546 13.928 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.141 12.456 13.417 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.218 13.492 14.539 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -2.876 12.955 15.678 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -2.426 13.259 16.475 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.156 11.353 13.794 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.039 11.621 14.232 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.574 10.108 13.624 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.468 9.949 13.252 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.731 8.973 13.957 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.576 7.802 14.485 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.66 8.326 15.261 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.457 9.229 15.523 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.733 6.891 15.365 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.075 8.519 12.743 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.433 8.5 11.624 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.329 8.149 12.978 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.668 8.178 13.897 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 2.216 7.703 11.913 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.606 7.381 12.479 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.559 7.21 11.446 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.369 7.69 11.665 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 1.644 6.493 11.171 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.517 5.4 11.741 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.258 6.712 9.917 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.327 7.619 9.546 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.732 5.641 9.096 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.771 5.679 8.907 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.313 4.892 8.137 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.451 6.585 9.593 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.971 7.219 10.168 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.905 6.677 9.484 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.495 7.383 10.709 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.965 7.08 10.958 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.228 5.49 11.774 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.573 5.838 13.405 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -3.312 7.408 8.205 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -2.593 8.288 7.735 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -4.45 7.027 7.639 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -4.969 6.295 8.039 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.931 7.666 6.428 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -6.414 7.434 6.217 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.987 6.506 6.793 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -7.035 8.274 5.395 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -6.513 8.982 4.95 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -8.465 8.168 5.11 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -9.282 9.238 5.88 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -10.765 9.147 5.542 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -9.076 9.105 7.382 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.721 8.324 3.61 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.125 9.183 2.957 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.602 7.492 3.07 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -10.052 6.828 3.642 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.916 7.554 1.657 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.407 7.649 1.394 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -12.222 7.394 2.284 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.757 8.014 0.167 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.052 8.193 -0.494 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.15 8.15 -0.237 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.427 9.575 -0.718 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.657 10.563 0.383 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.713 11.309 1.026 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.916 10.92 0.963 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.306 12.109 1.971 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.838 12.735 2.562 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.659 11.887 1.953 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.236 10.514 0.742 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.672 12.458 2.718 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.24 11.081 1.503 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.953 12.041 2.48 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.482 7.17 -1.354 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.764 7.091 -2.354 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.564 6.428 -1.18 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.097 6.542 -0.357 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.003 5.455 -2.171 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.756 4.002 -1.689 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.26 3.741 -1.471 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.326 2.993 -2.674 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.801 3.915 -0.038 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.491 5.656 -2.45 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.284 5.798 -1.522 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.871 5.688 -3.721 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.2 5.556 -4.431 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.269 5.883 -4.081 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.461 7.129 -4.955 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.952 7.004 -6.385 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -18.443 8.163 -7.243 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.855 8.151 -8.579 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -17.351 7.332 -8.849 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.949 9.151 -9.455 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -18.611 10.267 -9.148 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -18.681 11.053 -9.85 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -19.066 10.371 -8.213 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -17.364 9.035 -10.638 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -17.428 9.805 -11.334 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -16.832 8.161 -10.873 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.849 4.655 -4.767 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -18.129 3.885 -5.396 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.15 4.472 -4.627 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.667 5.109 -4.082 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.836 3.349 -5.24 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.126 2.259 -4.21 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.891 1.07 -4.77 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.115 -0.016 -3.741 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.237 0.257 -2.55 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.174 -1.258 -4.194 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.074 -1.404 -5.164 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.306 -1.982 -3.545 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -22.133 3.807 -5.892 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.05 4.274 -5.212 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -22.208 3.722 -7.226 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -23.403 4.104 -7.979 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.941 4.07 -9.444 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -21.452 3.982 -9.389 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -21.129 3.271 -8.11 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -24.533 3.104 -7.759 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -24.291 1.959 -7.367 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.76 3.538 -8.011 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.887 4.457 -8.326 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.924 2.684 -7.834 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -28.211 3.478 -8.084 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -29.332 2.837 -7.501 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.896 2.487 -8.196 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.857 1.467 -8.755 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.989 1.588 -9.975 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.621 0.302 -8.161 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.488 0.28 -7.192 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.545 -0.927 -8.926 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -25.183 -1.147 -9.552 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -25.087 -1.62 -10.686 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -24.125 -0.796 -8.825 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -24.262 -0.419 -7.93 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.764 -0.965 -9.322 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -22.298 0.275 -10.096 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -23.005 0.473 -11.429 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -22.399 1.609 -12.232 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -23.16 1.822 -13.531 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -23.195 0.587 -14.363 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -23.681 -0.177 -13.848 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -22.227 0.278 -14.586 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -23.702 0.768 -15.252 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.794 -1.289 -8.188 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -22.206 -1.464 -7.039 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.51 -1.367 -8.52 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -20.246 -1.208 -9.446 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.496 -1.676 -7.53 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.922 -0.436 -6.875 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -19.4 0.675 -7.108 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.884 -0.627 -6.073 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.533 -1.534 -5.959 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -17.241 0.472 -5.363 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.692 -0.027 -4.022 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.71 -0.6 -3.034 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.017 -1.494 -2.017 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.46 0.52 -2.33 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -16.103 1.077 -6.183 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -15.193 0.369 -6.613 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -16.162 2.385 -6.395 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.926 2.895 -6.038 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -15.131 3.094 -7.142 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.746 3.915 -8.283 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -14.717 4.613 -9.168 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -15.26 5.853 -9.858 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -16.427 6.221 -9.601 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -14.515 6.469 -10.651 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -14.354 4.014 -6.206 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.939 4.875 -5.542 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -13.047 3.813 -6.133 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.643 3.101 -6.668 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -12.196 4.637 -5.287 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.832 3.969 -5.082 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.848 4.825 -4.345 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.853 5.123 -3.014 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.716 5.5 -4.904 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.799 5.949 -2.711 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.59 6.303 -1.821 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -8.085 6.194 -3.855 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -8.178 5.589 -6.19 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.941 6.962 -4.051 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -7.043 6.351 -6.383 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -6.438 7.029 -5.32 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -12.031 6.018 -5.916 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.891 6.134 -7.132 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -12.05 7.057 -5.095 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.153 6.907 -4.129 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.923 8.415 -5.601 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.092 9.27 -5.116 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -14.486 8.763 -5.474 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.544 9.618 -4.803 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.68 8.75 -6.982 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -10.606 9.063 -5.199 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.729 9.283 -6.033 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.469 9.371 -3.917 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.185 9.144 -3.288 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.267 10.02 -3.421 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.491 11.519 -3.302 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.839 9.446 -2.081 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.586 8.699 -1.445 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.636 9.803 -1.662 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.093 10.401 -2.226 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.083 9.34 -0.402 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.36 8.004 -0.615 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.862 7.357 0.641 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.593 7.593 1.114 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.494 6.495 1.473 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.479 6.877 2.215 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.602 6.197 2.47 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.76 5.587 3.23 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.105 10.375 0.136 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.463 11.087 -0.639 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.014 10.473 1.452 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.572 9.892 2.018 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.103 11.409 2.087 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.8 12.741 2.462 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.763 13.84 2.712 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.723 12.574 3.665 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.328 15.243 2.646 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.459 10.765 3.311 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -5.111 10.022 4.052 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.175 11.024 3.503 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.7 11.603 2.865 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.45 10.463 4.631 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.004 10.149 4.248 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.887 9.017 3.274 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.674 9.113 1.93 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.984 7.618 3.567 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.632 7.861 1.367 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.49 7.671 0.416 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.818 6.926 2.351 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -1.193 6.882 4.738 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.856 5.535 2.273 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -1.23 5.504 4.658 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.062 4.844 3.435 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.506 11.379 5.846 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -3.093 12.461 5.796 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.897 10.933 6.933 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.46 10.055 6.905 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.873 11.687 8.178 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.298 10.823 9.313 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.197 10.679 9.297 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 1.084 11.324 10.108 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.982 9.841 8.434 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 2.367 10.944 9.806 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 3.176 11.275 10.247 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 2.333 10.037 8.782 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.676 8.948 7.402 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 3.374 9.373 8.137 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 1.711 8.292 6.762 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.043 8.507 7.133 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.099 13.001 8.047 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.451 14.003 8.675 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -0.069 13.0 7.208 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.132 12.183 6.702 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 0.77 14.18 7.011 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.187 13.79 6.568 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.212 12.622 5.6 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.567 12.717 4.532 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.865 11.608 5.914 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.152 15.186 6.042 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.407 16.201 6.463 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.253 14.912 4.753 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.727 14.089 4.471 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.301 15.807 3.759 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.28 15.226 2.359 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.743 15.868 1.42 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.255 14.017 2.214 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.621 13.549 2.998 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.323 13.369 0.906 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.238 12.141 0.947 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.412 12.252 -0.012 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.494 13.266 -0.741 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.253 11.326 -0.035 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.071 12.988 0.41 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.82 12.288 1.102 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.417 13.465 -0.78 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.773 14.013 -1.275 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.723 13.198 -1.374 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.36 14.505 -1.861 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.538 15.567 -0.788 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.017 16.892 -1.355 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.539 16.9 -2.494 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.877 17.921 -0.664 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.619 12.224 -2.547 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.576 12.109 -3.186 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.71 11.517 -2.814 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.502 11.635 -2.242 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.777 10.565 -3.916 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.566 9.138 -3.395 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.352 9.031 -2.671 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.121 9.891 -2.299 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.138 10.675 -4.604 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.167 10.747 -3.931 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -5.148 10.699 -5.935 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -4.302 10.631 -6.424 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -6.397 10.812 -6.685 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -6.535 12.207 -7.304 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -6.626 13.332 -6.296 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -5.533 14.15 -6.037 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.804 13.578 -5.604 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.611 15.181 -5.118 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.891 14.605 -4.684 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.793 15.403 -4.445 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.882 16.428 -3.532 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.981 16.686 -3.241 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -6.498 9.752 -7.779 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -5.493 9.163 -8.182 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -7.719 9.518 -8.247 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -8.474 10.012 -7.865 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -7.982 8.542 -9.301 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -9.301 7.811 -9.012 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -9.459 6.499 -9.767 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -8.822 6.266 -10.79 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -10.331 5.637 -9.274 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.825 5.888 -8.455 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -10.458 4.79 -9.743 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -8.078 9.255 -10.65 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -8.818 10.231 -10.784 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -7.312 8.788 -11.657 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -7.305 9.372 -13.009 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -6.471 8.377 -13.819 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -5.562 7.756 -12.818 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -6.353 7.671 -11.544 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -8.697 9.523 -13.637 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -8.881 10.341 -14.542 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -9.67 8.746 -13.165 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -9.475 8.118 -12.437 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -11.029 8.816 -13.696 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -11.905 7.727 -13.071 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -11.598 7.552 -11.699 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -12.349 7.132 -11.252 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -11.635 10.196 -13.456 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -12.371 10.724 -14.29 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -11.308 10.782 -12.315 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -10.708 10.313 -11.691 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -11.805 12.101 -11.965 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -12.455 12.092 -10.576 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -13.807 11.378 -10.434 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -14.759 11.766 -11.556 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -13.637 9.868 -10.351 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -10.665 13.11 -12.015 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -10.546 13.989 -11.155 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -9.823 12.968 -13.031 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -9.977 12.245 -13.677 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -8.683 13.85 -13.214 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -7.84 13.408 -14.417 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -6.609 14.271 -14.661 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -6.108 14.142 -16.091 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -7.119 14.681 -17.097 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -7.238 16.166 -17.043 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -6.327 16.608 -17.279 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -7.522 16.475 -16.086 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -7.954 16.49 -17.723 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -9.128 15.297 -13.405 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -9.999 15.584 -14.229 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -8.515 16.193 -12.627 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -7.853 15.873 -11.982 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -8.788 17.63 -12.692 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -8.611 18.158 -14.124 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -7.416 17.645 -14.714 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -6.658 18.091 -14.319 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -10.151 18.021 -12.121 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -10.658 19.097 -12.42 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -10.741 17.159 -11.301 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -10.3 16.304 -11.102 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -12.041 17.466 -10.695 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -13.209 17.163 -11.645 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -13.393 15.69 -11.997 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -14.558 15.502 -12.951 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -15.843 15.778 -12.317 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -15.898 16.579 -11.735 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -16.927 15.019 -12.446 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -16.91 13.911 -13.194 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -16.042 13.632 -13.699 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -17.765 13.32 -13.274 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -18.036 15.414 -11.866 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -18.917 14.835 -11.933 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -18.047 16.322 -11.355 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -12.224 16.768 -9.351 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -13.314 16.31 -9.016 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -11.151 16.727 -8.575 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -10.328 17.163 -8.878 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.164 16.085 -7.268 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -10.753 14.612 -7.385 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.883 13.575 -7.418 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -11.317 12.158 -7.404 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.835 13.776 -6.25 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.203 16.793 -6.318 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.066 17.094 -6.683 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.665 17.077 -5.109 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.593 16.849 -4.885 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.839 17.74 -4.104 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -10.051 19.266 -4.133 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -10.107 19.704 -5.5 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.637 19.075 -6.061 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.909 19.978 -3.425 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.179 17.209 -2.716 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.352 17.117 -2.356 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.163 16.84 -1.951 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.241 16.907 -2.303 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.376 16.322 -0.608 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.848 14.873 -0.471 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.36 14.214 0.812 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.328 14.823 -0.54 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.232 12.709 0.821 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -8.746 17.236 0.454 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.723 17.866 0.218 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.397 17.334 1.607 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.237 16.83 1.724 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.911 18.159 2.708 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -9.664 19.493 2.739 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -10.597 19.572 1.671 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -10.25 19.09 0.912 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.101 17.418 4.032 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -10.008 16.597 4.158 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.256 17.7 5.017 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.553 18.368 4.877 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -8.359 17.031 6.31 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -7.38 15.853 6.382 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.915 16.252 6.261 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.997 15.047 6.362 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.55 15.438 6.113 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.874 15.915 7.349 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -3.419 16.682 7.788 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.919 16.269 7.116 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -2.776 15.131 8.032 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -8.109 17.984 7.477 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -7.194 18.807 7.432 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -8.938 17.869 8.509 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -9.67 17.212 8.46 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -8.804 18.683 9.718 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -10.096 19.473 10.009 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -9.985 20.428 11.2 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -9.192 20.153 12.119 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -10.717 21.447 11.233 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -8.467 17.758 10.884 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -9.316 16.991 11.347 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -7.224 17.821 11.338 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -6.596 18.448 10.923 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -6.755 16.98 12.431 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -5.222 16.873 12.411 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -4.691 17.91 11.569 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -4.561 18.708 12.091 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -4.792 15.518 11.872 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -7.217 17.475 13.801 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -6.946 16.839 14.817 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -7.907 18.605 13.83 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -8.093 19.085 12.987 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -8.404 19.157 15.079 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -8.157 20.666 15.128 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -6.782 20.958 14.944 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -6.253 20.259 15.337 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -9.891 18.85 15.251 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -10.385 18.721 16.37 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -10.606 18.74 14.136 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -10.164 18.88 13.265 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -12.034 18.444 14.179 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -12.82 19.378 13.258 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -12.9 20.808 13.761 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -13.607 21.709 12.764 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -13.344 23.172 13.077 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -11.887 23.451 13.209 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -11.482 22.873 13.971 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -11.731 24.455 13.429 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -11.396 23.218 12.316 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -12.326 16.992 13.831 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -13.463 16.538 13.966 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -11.294 16.272 13.39 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -10.418 16.702 13.306 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -11.428 14.862 13.018 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -11.875 14.005 14.212 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -10.819 13.904 15.296 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -9.961 13.025 15.263 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -10.877 14.803 16.267 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -11.589 15.475 16.234 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.204 14.76 16.976 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -12.397 14.704 11.853 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -13.312 13.878 11.888 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -12.186 15.505 10.815 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -11.427 16.125 10.835 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -13.046 15.474 9.643 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -14.022 16.655 9.669 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -14.981 16.655 10.848 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -15.739 17.961 10.987 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -16.022 18.639 10.002 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -16.064 18.327 12.217 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -15.799 17.743 12.959 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -16.557 19.164 12.332 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -12.234 15.519 8.354 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -11.237 16.237 8.257 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -12.656 14.731 7.378 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -13.436 14.15 7.541 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -12.007 14.691 6.075 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -11.489 13.275 5.734 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.903 13.236 4.329 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -10.448 12.832 6.75 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -13.013 15.137 5.02 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -14.095 14.565 4.912 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.663 16.151 4.25 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.765 16.542 4.346 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.562 16.674 3.237 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.762 18.179 3.428 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.365 18.458 4.681 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.709 18.375 5.379 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.08 16.378 1.822 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.881 16.275 1.567 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.033 16.23 0.917 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.974 16.3 1.205 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.753 15.965 -0.482 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.034 14.498 -0.818 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.754 14.07 -2.262 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.258 13.96 -2.512 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.454 12.76 -2.581 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.623 16.87 -1.344 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.817 17.029 -1.082 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -14.022 17.481 -2.349 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.062 17.324 -2.501 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.743 18.37 -3.243 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -14.166 19.788 -3.174 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -14.094 20.366 -1.769 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.912 21.642 -1.651 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -14.857 22.199 -0.238 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -15.794 23.341 -0.055 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -16.76 23.056 -0.32 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -15.504 24.143 -0.65 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -15.796 23.645 0.94 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.676 17.853 -4.672 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.611 17.454 -5.145 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.818 17.844 -5.342 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.635 18.159 -4.895 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.897 17.384 -6.721 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.766 16.115 -6.856 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.293 15.038 -5.875 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.722 15.592 -8.287 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.157 13.796 -5.859 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.477 18.488 -7.595 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.638 18.87 -7.44 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.661 19.009 -8.495 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.743 18.67 -8.565 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -16.084 20.076 -9.382 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -14.873 20.919 -9.822 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -13.682 20.124 -9.722 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -13.069 20.377 -10.42 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.733 22.15 -8.939 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -16.802 19.54 -10.618 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -16.507 18.437 -11.094 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -17.763 20.325 -11.105 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -17.966 21.161 -10.638 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -18.534 19.993 -12.3 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -17.636 20.046 -13.54 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -16.822 21.208 -13.52 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -17.235 21.896 -14.048 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -19.236 18.641 -12.196 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -19.025 17.761 -13.027 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -20.071 18.48 -11.177 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.201 19.217 -10.538 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -20.799 17.23 -10.986 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.518 17.164 -9.622 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.512 16.961 -8.502 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.35 18.415 -9.38 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -21.803 16.989 -12.112 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -22.448 17.922 -12.6 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -21.917 15.74 -12.53 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -21.368 15.038 -12.104 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -22.835 15.368 -13.592 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -22.085 14.827 -14.827 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -21.098 13.865 -14.426 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -20.843 14.019 -13.501 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -21.415 15.96 -15.59 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -23.824 14.321 -13.094 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -23.728 13.865 -11.956 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -24.759 13.93 -13.951 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -24.773 14.317 -14.85 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -25.769 12.94 -13.589 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -26.786 12.788 -14.709 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -25.139 11.592 -13.253 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -25.691 10.817 -12.474 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -23.968 11.329 -13.824 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -23.562 12.001 -14.409 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -23.266 10.072 -13.592 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -22.268 9.808 -14.709 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -22.568 10.063 -12.235 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -22.078 9.028 -11.788 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -22.535 11.218 -11.58 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -22.953 12.01 -11.98 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -21.898 11.335 -10.274 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -21.255 12.712 -10.09 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -20.083 12.939 -11.025 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -19.05 12.253 -10.871 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -20.188 13.814 -11.916 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.897 11.048 -9.162 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -22.585 11.177 -7.975 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -24.106 10.67 -9.558 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -24.294 10.609 -10.517 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.153 10.334 -8.612 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -26.53 10.312 -9.303 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -26.764 11.575 -9.942 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -26.559 11.496 -10.882 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -27.64 10.034 -8.3 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.865 8.958 -8.028 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -25.077 7.936 -8.685 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.372 8.933 -6.801 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.246 9.779 -6.314 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.03 7.683 -6.154 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.706 7.178 -6.712 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.913 7.862 -4.652 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.107 8.96 -4.126 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.608 6.772 -3.966 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.492 5.919 -4.446 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.431 6.799 -2.526 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.951 5.506 -1.862 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -24.145 5.712 -0.368 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.247 5.042 -2.513 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.943 6.948 -2.237 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.127 6.212 -2.786 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.589 7.911 -1.408 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.285 8.472 -0.994 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.191 8.153 -1.087 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.841 9.63 -1.3 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.897 10.057 -2.754 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.109 10.158 -3.427 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.737 10.344 -3.459 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.164 10.528 -4.758 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.783 10.722 -4.788 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.997 10.81 -5.433 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.042 11.17 -6.762 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.94 11.452 -6.989 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.858 7.701 0.328 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -20.476 8.151 1.292 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.888 6.801 0.434 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.43 6.493 -0.38 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -18.463 6.262 1.72 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -18.527 4.723 1.717 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.758 4.1 1.113 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -20.747 3.569 1.922 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.912 4.02 -0.262 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.867 2.973 1.375 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -21.031 3.43 -0.816 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -22.01 2.905 0.003 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -17.019 6.656 2.01 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -16.215 6.834 1.09 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -16.694 6.792 3.283 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -17.392 6.667 3.976 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -15.338 7.116 3.691 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -14.765 5.943 4.476 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -15.482 5.278 5.222 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -15.28 8.416 4.507 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -16.158 8.376 6.106 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -13.488 5.664 4.285 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.958 6.217 3.669 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.851 4.557 4.977 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.769 3.345 4.065 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -11.467 4.951 5.453 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.781 5.736 4.801 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.057 4.406 6.585 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.646 3.773 7.057 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -9.748 4.712 7.133 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -9.863 5.316 8.536 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.248 4.33 9.625 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.032 3.909 10.435 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.373 2.916 11.445 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.165 2.34 11.27 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -8.697 2.724 12.57 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -7.626 3.462 12.851 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.305 4.196 12.183 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.104 3.309 13.736 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.107 1.788 13.413 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.602 1.616 14.303 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -9.96 1.212 13.173 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.853 3.479 7.129 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.33 2.349 7.255 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.559 3.705 6.986 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -7.241 4.635 6.9 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.588 2.623 6.951 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -6.296 2.232 5.499 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -5.502 3.296 4.757 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.059 4.292 4.301 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -4.199 3.091 4.62 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.811 2.273 4.997 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -3.672 3.766 4.144 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.291 3.053 7.612 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -5.175 4.176 8.111 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.321 2.152 7.616 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.49 1.268 7.226 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.017 2.432 8.182 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -2.962 2.056 9.665 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.73 2.588 10.376 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.931 2.67 11.878 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.845 3.409 12.523 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.411 4.117 11.995 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.416 3.182 13.763 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.978 2.233 14.506 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.759 1.661 14.12 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.642 2.055 15.476 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 0.586 3.903 14.255 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.033 4.643 13.67 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.929 3.734 15.225 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.944 1.692 7.393 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.963 0.468 7.326 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.031 2.455 6.793 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.097 3.43 6.897 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.069 1.91 5.984 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.843 0.797 6.709 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.267 1.17 8.112 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.004 0.33 9.188 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.912 2.371 8.363 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.374 0.681 10.473 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 2.287 2.727 9.641 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 2.015 1.882 10.692 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 2.383 2.247 11.966 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.339 3.204 12.047 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.405 1.46 4.601 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.587 1.59 4.27 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.526 0.948 3.803 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.445 0.863 4.137 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.23 0.487 2.448 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.933 1.397 1.431 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.917 0.852 0.015 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.12 0.991 -0.666 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.95 0.297 -0.42 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.691 -0.963 2.279 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.766 -1.324 2.754 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.102 -1.833 1.617 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.408 -1.489 1.025 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.925 -2.825 0.472 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.103 -3.868 1.144 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.236 -3.241 1.385 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.4 -0.928 2.041 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.403 -1.32 3.21 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.259 -0.004 1.594 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.254 0.639 2.45 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.751 1.803 1.59 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.574 1.321 0.195 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.323 0.49 0.207 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -5.415 -0.28 2.817 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.498 -0.194 2.235 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.181 -1.172 3.769 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.282 -1.233 4.16 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.226 -2.074 4.227 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.654 -3.248 5.042 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.325 -2.977 5.689 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -4.063 -2.081 6.683 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.076 -3.62 5.393 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.732 -2.116 7.013 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -2.3 -1.555 7.694 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.104 -3.051 6.239 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -2.685 -4.617 4.494 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.766 -3.443 6.214 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -1.358 -5.006 4.471 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -0.414 -4.42 5.325 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.264 -1.295 5.032 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.046 -0.97 6.202 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.374 -0.966 4.385 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.484 -1.251 3.451 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.441 -0.211 5.025 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.402 0.366 3.984 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.754 1.286 2.987 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.229 2.504 3.385 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.678 0.934 1.649 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.637 3.353 2.468 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.087 1.778 0.728 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.566 2.99 1.138 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.189 -1.087 6.019 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.049 -1.882 5.644 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -9.846 -0.933 7.286 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.161 -0.272 7.514 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -10.453 -1.72 8.349 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -9.523 -1.826 9.579 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.393 -2.806 9.306 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -8.954 -0.463 9.949 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -11.822 -1.188 8.772 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -12.748 -1.965 9.005 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -11.954 0.132 8.849 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.198 0.704 8.612 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.212 0.746 9.265 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.02 1.592 10.529 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.356 0.839 11.664 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.055 0.125 12.403 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.123 0.976 11.822 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.793 1.611 8.156 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -13.085 2.428 7.557 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.082 1.43 7.892 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.587 0.776 8.418 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.778 2.183 6.854 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.285 1.236 5.758 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.217 0.572 4.945 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.233 -0.258 5.398 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.04 0.665 3.526 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.448 -0.676 4.354 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.67 -1.276 4.431 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.921 -0.123 3.193 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.714 1.346 2.508 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.466 -0.254 1.882 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -15.261 1.214 1.209 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -14.147 0.422 0.908 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.975 2.914 7.447 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -17.455 2.563 8.527 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -17.448 3.931 6.741 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -17.003 4.186 5.904 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -18.603 4.678 7.192 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -19.885 4.057 6.677 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -19.863 2.964 6.104 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -21.003 4.739 6.865 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -20.964 5.62 7.297 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -22.284 4.218 6.408 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -23.415 4.573 7.373 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -23.524 3.619 8.552 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.939 3.5 9.08 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -25.327 4.192 10.017 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.723 2.619 8.476 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.351 2.103 7.731 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -26.643 2.525 8.796 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -22.6 4.678 4.993 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -23.379 4.041 4.281 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -21.985 5.777 4.59 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -21.37 6.244 5.206 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -22.196 6.299 3.259 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -23.305 7.326 3.184 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -24.305 7.237 3.897 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -23.118 8.309 2.322 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -22.285 8.334 1.799 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -24.105 9.354 2.124 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -23.562 10.743 2.538 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -24.637 11.685 2.641 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.977 11.682 3.541 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.516 11.259 1.558 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.566 9.346 0.664 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.768 9.104 -0.245 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.851 9.58 0.443 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -26.438 9.782 1.198 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.402 9.566 -0.905 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.832 9.016 -0.897 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.524 8.906 -2.259 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.811 7.899 -3.15 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.989 8.533 -2.088 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.37 10.946 -1.547 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.911 11.91 -1.006 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.726 11.032 -2.703 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.303 10.227 -3.078 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.629 12.282 -3.436 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -24.16 12.696 -3.668 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -24.086 13.978 -4.485 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.439 12.867 -2.341 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.333 12.151 -4.781 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.97 11.31 -5.603 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.348 12.973 -4.99 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.591 13.623 -4.289 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -28.107 12.954 -6.228 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.608 12.768 -5.94 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.775 11.725 -4.973 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.932 11.556 -4.542 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.36 12.402 -7.212 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.905 14.251 -7.001 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.146 15.34 -6.478 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.448 14.134 -8.239 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.259 13.239 -8.602 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.225 15.3 -9.079 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -25.882 15.213 -9.835 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.628 16.488 -10.625 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.74 14.95 -8.864 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.37 15.451 -10.075 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -28.486 14.677 -11.026 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.217 16.443 -9.844 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -29.059 17.04 -9.077 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.36 16.689 -10.706 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.552 15.836 -10.254 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.622 15.906 -11.182 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.073 15.057 -11.212 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.734 18.168 -10.695 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.556 18.859 -9.69 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.241 18.651 -11.82 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.344 18.054 -12.591 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.645 20.041 -11.945 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -31.896 20.378 -13.414 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -30.816 19.935 -14.218 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -30.89 20.322 -15.095 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.894 20.33 -11.117 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.922 21.286 -10.333 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -6.008 1.331 -13.662 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.142 2.225 -14.05 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.66 0.776 -13.639 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.821 1.346 -14.784 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -3.527 2.821 -14.602 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -2.378 3.159 -14.251 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -4.452 3.641 -14.801 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.698 -0.743 -13.705 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -4.971 -1.331 -14.757 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -4.432 -1.378 -12.572 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -4.225 -0.854 -11.772 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -4.454 -2.829 -12.488 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.816 -3.331 -11.174 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -2.392 -2.777 -11.037 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.806 -4.854 -11.126 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.694 -3.172 -9.753 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.9 -3.305 -12.578 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.752 -2.87 -11.805 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -6.173 -4.184 -13.526 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -5.444 -4.524 -14.091 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -7.521 -4.684 -13.729 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -7.742 -5.064 -15.194 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -7.831 -3.881 -16.146 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -6.702 -3.859 -17.157 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -6.745 -4.56 -18.165 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -5.693 -3.036 -16.911 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -5.724 -2.485 -16.094 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -4.958 -3.005 -17.555 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.829 -5.872 -12.829 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -7.131 -6.885 -12.857 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.872 -5.729 -12.024 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -9.371 -4.887 -12.037 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.308 -6.79 -11.128 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.554 -6.239 -9.719 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.381 -5.481 -9.12 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.87 -6.463 -9.049 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.379 -7.792 -7.963 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.6 -7.371 -11.676 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.526 -6.626 -11.997 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.669 -8.683 -11.809 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.902 -9.243 -11.548 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.868 -9.303 -12.339 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.716 -9.689 -13.83 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.997 -10.012 -14.39 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.068 -10.966 -14.499 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.765 -10.866 -14.012 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.346 -10.491 -11.505 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.555 -11.333 -11.069 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.65 -10.526 -11.272 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.211 -9.797 -11.623 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.287 -11.592 -10.516 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.086 -11.01 -9.348 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.224 -10.593 -8.165 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.992 -9.819 -7.111 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.999 -8.59 -7.107 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.653 -10.532 -6.218 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.616 -11.512 -6.286 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.16 -10.055 -5.526 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.194 -12.388 -11.449 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.154 -11.85 -11.999 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.873 -13.662 -11.632 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.103 -14.033 -11.151 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.625 -14.537 -12.527 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.893 -15.871 -12.674 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -13.975 -16.056 -11.608 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.694 -16.978 -11.584 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.071 -14.767 -12.084 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.959 -14.957 -12.915 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.308 -14.764 -10.784 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.573 -14.608 -10.159 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.646 -14.988 -10.266 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.61 -15.925 -9.047 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.443 -16.755 -9.133 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.528 -17.346 -9.886 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.849 -16.808 -9.022 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.318 -13.675 -9.88 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.832 -12.953 -9.014 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.423 -13.362 -10.542 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.739 -13.956 -11.253 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.163 -12.144 -10.252 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.88 -11.642 -11.51 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -22.167 -10.256 -11.424 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.925 -9.931 -10.551 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.167 -12.392 -9.128 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.362 -11.546 -8.257 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.787 -13.566 -9.146 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.589 -14.198 -9.864 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.765 -13.939 -8.136 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.105 -13.251 -8.419 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.28 -13.029 -9.81 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.848 -13.712 -10.174 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.942 -15.452 -8.107 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.892 -16.105 -9.151 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.13 -16.008 -6.916 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.151 -15.438 -6.115 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.313 -17.447 -6.767 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.965 -18.184 -6.727 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.161 -18.095 -5.424 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.168 -19.244 -5.333 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.438 -16.761 -5.321 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.137 -17.768 -5.526 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.999 -17.113 -4.49 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.996 -18.766 -5.643 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.073 -19.231 -6.5 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -26.845 -19.183 -4.541 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.257 -19.449 -5.068 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.206 -20.316 -6.192 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.55 -21.001 -6.034 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.289 -20.444 -3.884 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.201 -21.499 -4.52 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -25.91 -20.336 -2.619 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.002 -19.467 -2.162 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.373 -21.472 -1.878 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.909 -21.246 -1.535 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.207 -21.712 -0.624 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.806 -20.782 -0.092 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.251 -22.951 -0.163 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -25.712 -23.653 -0.606 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.043 -23.306 1.007 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.547 -24.745 0.871 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.008 -25.014 -0.446 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.472 -25.857 -0.447 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.242 -23.17 2.298 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.022 -23.002 2.271 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.941 -23.238 3.427 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.912 -23.349 3.38 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -26.302 -23.152 4.732 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.343 -23.047 5.869 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.664 -22.75 7.199 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.387 -21.987 5.55 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.447 -24.396 4.946 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -25.968 -25.487 5.178 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.141 -24.224 4.843 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.789 -23.323 4.671 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -23.229 -25.335 4.995 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -22.416 -25.549 3.735 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -21.404 -26.249 3.749 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.868 -24.936 2.64 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -23.685 -24.396 2.7 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -22.18 -25.039 1.355 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.008 -24.385 0.233 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.954 -25.333 -0.496 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.858 -26.556 -0.292 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -24.806 -24.842 -1.286 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.827 -24.341 1.441 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.696 -23.303 2.096 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.821 -24.91 0.794 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -19.979 -25.739 0.298 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -18.49 -24.319 0.8 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -17.406 -25.395 0.675 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.988 -24.845 0.625 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.957 -25.958 0.723 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -13.6 -25.481 0.437 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.406 -25.222 -0.492 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -12.632 -25.377 1.351 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.869 -25.714 2.615 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.116 -25.634 3.33 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.811 -26.06 2.896 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -11.428 -24.932 1.0 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -11.236 -24.661 0.01 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -10.669 -24.848 1.71 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -18.371 -23.296 -0.324 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.268 -23.654 -1.497 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -18.391 -22.025 0.043 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.456 -21.806 0.997 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.311 -20.947 -0.932 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.999 -19.665 -0.418 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.037 -18.594 -1.5 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.403 -19.978 0.072 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.867 -20.639 -1.316 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.979 -20.583 -0.464 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -16.646 -20.456 -2.608 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.394 -20.541 -3.234 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.331 -20.142 -3.134 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.7 -21.389 -3.788 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -14.469 -22.38 -2.776 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.463 -21.954 -1.912 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.383 -21.051 -4.466 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.439 -18.999 -4.146 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.036 -19.153 -5.21 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.886 -17.846 -3.788 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.433 -17.782 -2.917 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.926 -16.67 -4.651 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.445 -15.439 -3.881 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.822 -15.734 -3.278 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.511 -14.223 -4.795 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.252 -14.747 -2.215 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.541 -16.367 -5.212 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.602 -16.098 -4.459 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.42 -16.411 -6.531 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.206 -16.629 -7.076 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.15 -16.156 -7.196 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.978 -17.099 -8.401 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.231 -17.212 -9.09 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.56 -16.331 -9.3 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.537 -18.48 -7.939 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.025 -14.706 -7.672 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.998 -14.102 -8.126 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.818 -14.166 -7.562 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.091 -14.707 -7.176 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.517 -12.804 -7.985 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.171 -12.814 -8.707 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.169 -13.255 -8.143 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.463 -11.876 -6.761 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.148 -10.115 -7.128 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.151 -12.357 -9.953 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.98 -12.004 -10.351 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.922 -12.352 -10.742 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.107 -13.17 -12.03 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.949 -13.071 -13.018 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.081 -14.085 -14.145 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -6.841 -15.447 -13.677 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.595 -15.555 -12.713 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -6.917 -16.537 -14.434 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.223 -16.44 -15.725 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.281 -17.294 -16.315 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.403 -15.507 -16.147 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.654 -17.724 -13.898 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.38 -17.793 -12.877 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.712 -18.588 -14.47 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.453 -10.937 -11.071 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.255 -10.072 -11.429 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.15 -10.715 -10.936 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.575 -11.448 -10.622 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.544 -9.423 -11.234 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.527 -9.06 -10.162 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.874 -9.467 -12.605 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.673 -10.545 -13.166 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.527 -8.303 -13.142 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.722 -7.473 -12.657 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.89 -8.23 -14.451 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -4.254 -6.917 -15.152 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.99 -5.8 -14.317 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -3.093 -5.489 -14.477 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.371 -8.393 -14.371 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.716 -8.647 -15.38 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.813 -8.243 -13.174 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.382 -8.055 -12.398 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.372 -8.371 -12.984 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.36 -7.104 -13.443 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.171 -5.815 -12.836 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.509 -4.579 -13.393 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -0.106 -3.524 -13.519 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.79 -4.693 -13.713 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.228 -5.557 -13.573 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.248 -3.906 -14.077 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.034 -8.691 -11.533 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.93 -8.806 -10.696 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.26 -8.836 -11.251 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.915 -8.727 -11.968 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.734 -9.148 -9.903 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.265 -9.314 -9.881 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.887 -8.993 -8.522 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.576 -9.69 -7.534 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.686 -8.034 -8.432 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.33 -8.078 -8.905 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.69 -6.909 -9.052 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.564 -8.475 -7.902 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.255 -9.407 -7.869 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.156 -7.546 -6.866 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.371 -7.472 -6.656 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.962 -8.844 -6.341 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.048 -6.853 -7.872 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -3.428 -8.794 -5.965 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.883 -7.85 -5.56 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.608 -7.247 -4.527 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.825 -8.79 -5.643 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.984 -9.215 -6.517 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 2.655 -9.208 -4.514 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.791 -8.212 -4.291 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 4.542 -8.04 -5.485 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.185 -8.63 -6.179 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.882 -9.481 -3.222 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.338 -9.128 -2.135 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.721 -10.116 -3.354 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.411 -10.352 -4.255 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.12 -10.473 -2.207 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.598 -11.423 -1.237 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.843 -12.798 -1.83 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.235 -13.177 -2.834 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.728 -13.561 -1.208 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.171 -13.2 -0.411 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.901 -14.456 -1.566 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.684 -9.262 -1.469 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.101 -9.366 -0.315 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.707 -8.116 -2.129 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.348 -8.078 -3.042 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.249 -6.91 -1.524 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.439 -5.671 -1.935 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.045 -5.763 -1.622 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.495 -6.379 -0.461 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.995 -5.241 -2.492 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.845 -6.477 -0.178 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.348 -5.331 -2.214 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.768 -5.952 -1.055 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.114 -6.06 -0.779 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.461 -5.203 -0.472 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.718 -6.768 -1.916 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.101 -5.842 -2.631 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.532 -7.712 -1.453 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.16 -8.422 -0.884 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.958 -7.729 -1.759 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.278 -8.943 -2.638 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.735 -9.107 -3.076 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.9 -8.748 -4.542 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.22 -10.522 -2.808 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.791 -7.786 -0.48 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.323 -8.266 0.554 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.025 -7.297 -0.555 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.342 -6.925 -1.41 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.927 -7.297 0.591 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.857 -5.951 1.315 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.34 -4.945 0.459 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.972 -5.355 -0.328 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.364 -7.607 0.163 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.779 -7.258 -0.945 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.11 -8.273 1.039 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.714 -8.527 1.904 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.498 -8.636 0.765 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.719 -10.132 1.001 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.105 -11.011 -0.04 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.877 -11.604 0.008 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.692 -11.404 -1.286 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.663 -12.341 -1.129 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.855 -12.86 -1.327 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.762 -12.235 -1.941 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.914 -11.135 -1.911 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.015 -12.799 -3.189 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.163 -11.695 -3.149 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.219 -12.517 -3.775 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.449 -7.844 1.651 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.235 -7.732 2.861 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.503 -7.312 1.05 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.628 -7.453 0.084 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.481 -6.523 1.784 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.451 -5.069 1.307 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.108 -4.404 1.514 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.126 -4.453 0.532 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.815 -3.741 2.697 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.893 -3.862 0.725 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.585 -3.144 2.896 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.627 -3.208 1.909 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.397 -2.619 2.107 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.977 -2.461 1.255 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.881 -7.117 1.659 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.294 -7.54 0.576 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.597 -7.152 2.778 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.201 -6.791 3.605 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.947 -7.701 2.83 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.058 -8.647 4.032 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.182 -9.672 3.953 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.317 -10.486 5.232 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.099 -9.977 6.333 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.681 -11.755 5.101 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.847 -12.105 4.192 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.755 -12.305 5.91 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.972 -6.581 2.98 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.988 -5.878 3.992 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.816 -6.409 1.973 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.745 -6.985 1.179 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.846 -5.38 2.016 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.807 -4.504 0.764 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.754 -3.317 0.827 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.755 -2.486 -0.439 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.549 -2.999 -1.539 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.987 -1.194 -0.29 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -22.141 -0.852 0.614 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -22.002 -0.627 -1.098 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.224 -6.011 2.174 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.713 -6.689 1.268 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.841 -5.791 3.327 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.406 -5.23 4.003 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.16 -6.343 3.606 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.225 -6.916 5.03 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.09 -7.881 5.356 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.548 -9.04 6.234 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.432 -10.065 6.399 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -22.849 -11.255 7.194 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.115 -10.972 8.155 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.07 -11.944 7.251 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -23.669 -11.72 6.743 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.242 -5.286 3.386 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.025 -4.105 3.656 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.417 -5.702 2.883 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.539 -4.793 2.605 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.674 -5.737 2.199 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.984 -6.959 1.703 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.745 -7.097 2.539 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.956 -3.957 3.815 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.349 -4.492 4.854 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.844 -2.639 3.672 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -27.489 -2.278 2.834 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.228 -1.731 4.737 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.165 -1.583 5.806 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.403 -0.963 6.843 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.992 -2.146 5.563 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.848 -2.618 4.712 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.905 -2.071 6.523 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.728 -3.411 7.244 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -25.833 -3.694 8.25 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.002 -5.18 8.519 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.299 -5.442 9.269 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.462 -6.877 9.63 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.413 -7.468 8.776 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.383 -7.027 10.089 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -26.71 -7.168 10.286 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.612 -1.613 5.864 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.493 -1.613 4.639 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.654 -1.212 6.688 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.813 -1.245 7.651 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.37 -0.734 6.201 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.638 0.015 7.305 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.509 -1.876 5.676 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.762 -3.049 5.966 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.493 -1.522 4.903 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.345 -0.572 4.718 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.58 -2.502 4.337 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.861 -1.941 3.091 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.143 -3.049 2.338 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.84 -1.217 2.178 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.54 -2.88 5.385 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.894 -2.011 5.965 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.389 -4.168 5.639 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.93 -4.825 5.145 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.433 -4.629 6.633 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.135 -5.47 7.705 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -16.223 -5.906 8.843 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -16.7 -7.199 9.485 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -17.919 -6.973 10.364 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.313 -8.212 11.089 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -19.102 -8.012 11.736 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -17.509 -8.576 11.642 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -18.61 -8.943 10.412 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.312 -5.438 5.997 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.552 -6.262 5.114 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.09 -5.187 6.442 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.962 -4.495 7.124 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.931 -5.911 5.945 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.645 -5.18 6.346 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.324 -5.889 6.03 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.084 -5.951 4.53 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.166 -5.196 6.728 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -12.934 -7.321 6.524 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.178 -7.507 7.717 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.694 -8.31 5.68 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.529 -8.104 4.733 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.672 -9.695 6.128 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.508 -10.575 5.198 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.989 -10.231 5.069 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.661 -11.188 4.1 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -15.674 -10.272 6.427 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.25 -10.224 6.165 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.75 -10.64 7.209 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.605 -10.2 5.01 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.052 -9.833 4.221 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.245 -10.689 4.884 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.195 -11.96 4.003 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.104 -13.062 4.561 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.767 -12.463 3.856 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.597 -13.697 5.838 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.364 -9.626 4.246 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.728 -9.034 3.23 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.218 -9.377 4.851 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.991 -9.874 5.673 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.273 -8.405 4.331 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.142 -7.188 5.261 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.811 -7.516 6.702 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.496 -7.523 7.152 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -6.815 -7.817 7.613 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.193 -7.824 8.466 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.52 -8.117 8.928 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.209 -8.12 9.349 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -4.913 -8.427 10.657 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.489 -9.14 10.955 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.927 -9.077 4.115 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.595 -10.034 4.81 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.178 -8.602 3.132 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.523 -7.865 2.586 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.866 -9.157 2.822 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.895 -8.973 3.994 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.439 -9.072 3.601 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.126 -8.159 2.721 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.368 -10.082 4.105 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.453 -8.251 2.355 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.696 -10.179 3.746 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.234 -9.261 2.869 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.557 -9.356 2.505 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.915 -8.473 2.358 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.967 -10.625 2.394 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.14 -11.459 2.768 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.017 -10.923 1.636 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.653 -10.212 1.42 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.257 -12.262 1.101 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.055 -12.8 0.295 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.751 -11.887 -0.768 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.099 -12.285 -1.351 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.365 -14.168 -0.298 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.743 -13.307 2.117 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.798 -13.907 1.915 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.997 -13.537 3.196 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.168 -13.027 3.335 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.393 -14.562 4.163 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.448 -15.762 4.068 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.245 -15.407 3.403 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.281 -15.72 2.497 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.497 -14.082 5.613 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.607 -14.9 6.527 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.48 -12.78 5.843 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.414 -12.15 5.093 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.58 -12.274 7.207 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.646 -11.087 7.446 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.168 -11.437 7.365 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.292 -10.248 7.727 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.18 -10.628 7.726 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.054 -9.485 8.114 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.784 -9.132 9.054 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.959 -8.711 7.426 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.049 -9.789 8.141 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.024 -11.94 7.574 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.648 -11.07 6.966 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -6.547 -12.656 8.563 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.992 -13.335 8.997 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -7.918 -12.468 9.027 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -8.363 -13.688 9.843 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -9.808 -13.687 10.353 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -10.782 -13.964 9.219 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -9.98 -14.702 11.472 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.055 -11.198 9.866 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.137 -10.823 10.601 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.202 -10.542 9.745 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -9.889 -10.892 9.136 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -9.475 -9.317 10.485 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.353 -8.378 9.644 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.616 -7.037 10.265 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -9.639 -6.362 10.961 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -11.754 -6.299 10.268 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -10.198 -5.237 11.369 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.474 -5.156 10.973 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -12.094 -4.416 11.152 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.145 -9.627 11.825 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -10.812 -10.652 11.978 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -9.959 -8.735 12.789 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -9.43 -7.933 12.597 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -10.54 -8.899 14.111 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -9.885 -7.929 15.1 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -9.571 -8.574 16.323 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -8.629 -8.494 16.495 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -12.046 -8.659 14.055 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -12.5 -7.585 13.659 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -12.814 -9.669 14.436 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -12.397 -10.504 14.733 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -14.257 -9.55 14.415 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -14.87 -10.393 13.319 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.084 -10.363 13.097 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.02 -11.129 12.615 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -13.061 -11.08 12.823 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -14.459 -12.0 11.539 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -13.697 -11.701 10.228 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.258 -12.516 9.072 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -13.743 -10.215 9.906 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -14.235 -13.457 11.936 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -13.15 -13.819 12.388 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -15.27 -14.303 11.803 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -15.18 -15.725 12.149 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -16.586 -16.265 11.856 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -17.203 -15.263 10.941 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -16.609 -13.938 11.316 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -14.141 -16.466 11.308 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -13.876 -16.101 10.16 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -13.594 -17.537 11.873 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -13.875 -17.794 12.777 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -12.576 -18.345 11.211 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -11.898 -19.238 12.249 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -12.775 -19.482 13.34 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -12.504 -20.287 13.791 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -13.15 -19.196 10.073 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -12.549 -20.189 9.664 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -14.31 -18.805 9.562 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -14.741 -18.002 9.917 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.932 -19.53 8.469 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -16.447 -19.689 8.673 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -17.258 -18.402 8.627 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -18.66 -18.63 9.182 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -19.574 -17.531 8.873 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -19.519 -17.135 7.966 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -20.496 -17.057 9.712 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -20.644 -17.578 10.928 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -21.374 -17.196 11.571 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -20.044 -18.366 11.237 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -21.277 -16.063 9.329 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.171 -15.647 8.369 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.023 -15.687 9.977 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.599 -18.863 7.139 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.898 -19.393 6.072 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.957 -17.701 7.225 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.735 -17.347 8.112 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.553 -16.945 6.048 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.918 -15.464 6.21 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.387 -15.164 6.12 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.983 -14.924 4.894 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -16.169 -15.11 7.262 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.332 -14.636 4.807 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -17.518 -14.824 7.183 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.1 -14.587 5.953 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.047 -17.072 5.85 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.265 -16.518 6.619 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.643 -17.806 4.828 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.314 -18.215 4.232 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.23 -18.008 4.546 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.926 -19.505 4.466 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.105 -20.271 4.659 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.761 -19.733 5.113 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.832 -17.32 3.243 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.638 -17.21 2.318 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.593 -16.858 3.175 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.993 -16.973 3.941 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.112 -16.196 1.982 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.845 -16.842 1.465 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.952 -17.172 2.244 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.771 -17.037 0.159 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -7.52 -16.753 -0.415 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.603 -17.65 -0.458 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.82 -19.159 -0.61 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.164 -19.505 -0.324 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -7.651 -18.713 -0.084 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.324 -17.014 -1.813 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.116 -16.205 -2.301 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.199 -17.37 -2.411 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.593 -17.999 -1.969 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.848 -16.824 -3.702 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.416 -16.344 -3.743 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.796 -16.141 -2.698 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.896 -16.155 -4.945 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.454 -16.315 -5.739 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.527 -15.707 -5.122 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.44 -16.858 -4.83 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.098 -18.094 -5.275 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.463 -17.983 -6.158 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.302 -15.179 -6.534 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.702 -15.81 -7.515 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.313 -14.009 -6.627 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.558 -13.529 -5.809 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.604 -13.42 -7.918 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.578 -12.693 -8.524 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.778 -11.505 -8.27 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.362 -13.408 -9.319 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -1.153 -14.353 -9.472 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.516 -12.824 -9.985 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.394 -12.995 -11.511 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.836 -14.287 -11.797 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.534 -14.876 -12.102 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.498 -11.919 -12.102 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.829 -13.457 -9.533 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.858 -12.785 -9.468 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.791 -14.744 -9.218 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.94 -15.223 -9.257 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.993 -15.456 -8.807 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -5.037 -16.863 -9.408 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.491 -16.838 -10.853 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.043 -15.806 -11.279 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.304 -17.843 -11.57 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.159 -15.488 -7.298 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.271 -15.935 -6.569 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.295 -14.979 -6.836 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.946 -14.613 -7.477 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.611 -14.934 -5.417 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.475 -13.502 -4.893 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.035 -13.038 -4.893 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.259 -13.139 -3.75 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.44 -12.539 -6.046 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.934 -12.757 -3.752 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.115 -12.15 -6.054 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.366 -12.264 -4.903 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.04 -11.894 -4.901 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.561 -12.439 -4.261 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.005 -15.504 -5.178 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.881 -15.396 -6.038 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.215 -16.128 -4.029 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.492 -16.179 -3.361 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.499 -16.747 -3.743 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.444 -18.242 -4.121 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.85 -18.381 -5.417 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.878 -17.533 -5.872 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.834 -18.847 -4.145 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.912 -16.636 -2.275 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.099 -16.82 -1.367 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.186 -16.325 -2.065 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.767 -16.156 -2.842 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.76 -16.237 -0.73 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.604 -14.968 -0.586 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.316 -14.779 0.757 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.343 -14.307 1.826 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.48 -13.813 0.619 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.639 -17.463 -0.528 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.55 -17.714 -1.32 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.364 -18.235 0.506 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.643 -17.977 1.127 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.123 -19.447 0.757 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.204 -20.682 0.718 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.253 -20.527 -0.343 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.176 -19.594 -0.565 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.018 -21.942 0.474 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.862 -19.413 2.091 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.343 -18.929 3.095 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.083 -19.921 2.081 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.45 -20.262 1.233 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.904 -19.995 3.278 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.263 -19.289 3.075 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.048 -17.873 2.525 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.041 -19.242 4.383 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.328 -17.13 2.205 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.137 -21.467 3.604 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.703 -22.2 2.792 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.675 -21.901 4.774 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.237 -21.263 5.383 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.816 -23.295 5.185 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -15.075 -23.555 6.499 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.189 -22.45 7.381 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.461 -22.469 8.014 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.279 -23.715 5.29 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.703 -24.675 4.65 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.038 -22.991 6.095 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.639 -22.238 6.576 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.448 -23.278 6.281 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.684 -23.901 7.663 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.051 -24.219 7.865 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.56 -23.406 7.966 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.251 -21.997 6.135 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.253 -21.152 7.034 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.899 -21.84 4.988 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.831 -22.536 4.299 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.707 -20.66 4.727 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.205 -20.654 3.281 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.169 -19.523 2.923 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.449 -18.186 2.927 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.835 -19.777 1.584 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.899 -20.602 5.668 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.693 -21.541 5.733 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -23.021 -19.505 6.395 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.355 -18.79 6.305 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -24.129 -19.337 7.314 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -23.69 -18.63 8.594 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -22.858 -19.502 9.522 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -23.576 -20.766 9.952 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -23.45 -21.813 9.321 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -24.335 -20.677 11.033 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -24.391 -19.811 11.488 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -24.808 -21.48 11.331 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.282 -18.61 6.634 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.178 -18.214 5.475 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -26.37 -18.417 7.36 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -26.376 -18.7 8.298 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -27.553 -17.776 6.802 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -28.803 -18.187 7.579 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -28.771 -17.81 9.051 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -30.139 -17.883 9.692 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -30.517 -18.902 10.264 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -30.895 -16.802 9.589 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -30.531 -16.028 9.111 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -31.786 -16.822 9.994 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -27.443 -16.254 6.742 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.099 -15.615 5.923 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.624 -15.671 7.603 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.114 -16.222 8.248 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -26.471 -14.225 7.63 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.318 -13.715 9.072 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -24.903 -13.785 9.64 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -24.473 -15.183 10.046 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -25.221 -16.148 9.778 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -23.377 -15.317 10.628 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.304 -13.76 6.767 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.039 -12.561 6.662 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.631 -14.704 6.12 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.917 -15.639 6.204 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.476 -14.383 5.284 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.494 -15.551 5.201 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -21.459 -15.512 6.307 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -21.34 -14.462 6.983 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.768 -16.532 6.519 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.861 -13.886 3.895 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.012 -13.781 3.008 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.138 -13.579 3.705 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.773 -13.699 4.44 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.609 -13.063 2.428 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.139 -13.176 2.296 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.938 -12.302 3.229 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.683 -11.243 2.734 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.948 -12.539 4.594 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.419 -10.437 3.581 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.682 -11.737 5.447 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.418 -10.685 4.94 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.132 -11.623 2.255 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.499 -10.736 3.032 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.284 -11.402 1.26 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.025 -12.148 0.677 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.735 -10.079 1.002 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.828 -9.666 2.154 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.939 -10.071 -0.294 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.792 -11.104 -0.952 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.429 -8.904 -0.654 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.595 -8.115 -0.092 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.628 -8.756 -1.855 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.046 -7.506 -2.65 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.471 -7.339 -2.559 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.669 -6.425 -2.338 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.658 -7.656 -4.114 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.154 -8.657 -1.465 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.779 -7.838 -0.622 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.329 -9.506 -2.06 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.688 -10.138 -2.724 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.905 -9.533 -1.751 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.448 -10.973 -1.494 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.176 -11.637 -0.342 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.567 -11.782 0.895 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.478 -12.103 -0.489 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.232 -12.37 1.952 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.149 -12.696 0.562 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.521 -12.825 1.781 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.188 -13.397 2.84 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.901 -13.958 2.509 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.069 -8.888 -2.851 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.193 -9.237 -4.028 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.218 -7.948 -2.454 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.166 -7.727 -1.497 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.352 -7.236 -3.389 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.67 -5.733 -3.372 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.067 -5.362 -3.786 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.353 -5.055 -5.105 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.089 -5.301 -2.852 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.631 -4.695 -5.487 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.37 -4.945 -3.227 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.641 -4.64 -4.547 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.884 -7.417 -3.005 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.555 -7.507 -1.82 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.011 -7.474 -4.004 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.336 -7.43 -4.928 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.579 -7.61 -3.763 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.849 -6.337 -4.19 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.025 -5.861 -5.31 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.003 -8.84 -4.484 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.644 -9.12 -6.171 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.056 -5.776 -3.286 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.967 -6.196 -2.401 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.306 -4.556 -3.57 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.623 -3.482 -2.521 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.628 -2.318 -2.406 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.773 -1.357 -3.574 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.795 -1.589 -1.084 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.809 -4.834 -3.579 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.312 -5.62 -2.768 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.096 -4.194 -4.497 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.551 -3.586 -5.121 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.655 -4.363 -4.59 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.208 -4.774 -6.004 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.502 -3.774 -7.121 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.436 -2.698 -7.272 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -3.308 -2.845 -6.794 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.774 -1.623 -7.97 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.679 -1.583 -8.355 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -4.11 -0.905 -8.069 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.923 -3.114 -4.114 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -5.349 -1.99 -4.383 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.836 -3.323 -3.391 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.564 -4.248 -3.19 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.043 -2.222 -2.89 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.601 -2.366 -3.318 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.684 -2.241 -2.511 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -1.406 -2.657 -4.593 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -2.186 -2.751 -5.186 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.074 -2.834 -5.142 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.069 -4.003 -6.133 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.121 -4.037 -7.082 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.331 -4.715 -6.459 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.453 -4.841 -7.475 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.505 -5.797 -7.047 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.33 -6.119 -6.075 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.439 -5.345 -7.09 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.508 -6.634 -7.681 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.405 -1.559 -5.822 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.541 -1.129 -5.627 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.469 -0.955 -6.613 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -1.372 -1.329 -6.71 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -0.124 0.259 -7.332 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 0.391 -0.091 -8.732 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 0.938 1.092 -9.516 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.268 0.696 -11.243 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -0.324 1.063 -11.987 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -1.326 1.176 -7.461 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -2.463 0.713 -7.549 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.064 2.475 -7.459 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.138 2.772 -7.357 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -2.11 3.471 -7.612 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.625 4.824 -7.083 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.751 5.049 -5.576 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.774 6.118 -5.114 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -3.175 5.445 -5.222 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -2.458 3.596 -9.089 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.566 3.552 -9.935 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -3.746 3.752 -9.423 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -4.829 3.812 -8.44 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -5.954 4.486 -9.226 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -5.736 4.047 -10.634 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -4.248 3.881 -10.805 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -5.275 2.428 -7.972 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -5.149 1.44 -8.697 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -5.785 2.364 -6.749 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -5.85 3.181 -6.215 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -6.263 1.112 -6.186 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -6.368 1.217 -4.664 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -5.079 1.623 -4.011 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.868 1.001 -4.126 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.87 2.743 -3.142 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.92 1.666 -3.384 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.973 1.411 -3.303 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -3.51 2.739 -2.772 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -5.7 3.751 -2.644 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.964 3.701 -1.925 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.156 4.704 -1.804 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.802 4.674 -1.453 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.61 0.765 -6.809 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -8.523 1.591 -6.834 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.729 -0.449 -7.315 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.983 -1.076 -7.24 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.945 -0.876 -7.979 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.624 -1.348 -9.406 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -7.23 -1.685 -9.481 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -7.032 -2.035 -10.363 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.928 -0.247 -10.411 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.675 -1.988 -7.233 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -9.064 -2.785 -6.515 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.99 -2.024 -7.416 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -11.404 -1.357 -8.001 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.843 -3.028 -6.798 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -13.038 -2.358 -6.106 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.717 -1.605 -4.844 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -12.23 -0.308 -4.895 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.924 -2.189 -3.606 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.953 0.39 -3.735 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.647 -1.497 -2.441 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.161 -0.205 -2.505 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -12.377 -3.96 -7.88 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -12.293 -3.645 -9.068 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.914 -5.098 -7.469 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.922 -5.306 -6.514 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.474 -6.041 -8.419 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.932 -5.738 -8.712 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.52 -4.853 -8.086 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.517 -6.47 -9.658 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.993 -7.158 -10.122 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.917 -6.269 -10.031 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -17.305 -7.14 -11.231 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -16.575 -6.805 -12.524 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -15.351 -7.671 -12.742 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.688 -8.078 -11.792 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -15.051 -7.969 -13.997 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -15.628 -7.62 -14.706 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -14.26 -8.534 -14.165 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.852 -6.556 -8.86 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.86 -5.873 -8.677 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.509 -7.563 -8.07 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.688 -8.064 -8.258 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.324 -7.917 -6.931 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.06 -9.229 -7.11 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.681 -9.471 -8.144 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.975 -10.079 -6.1 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.439 -9.834 -5.316 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.647 -11.365 -6.119 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.668 -12.513 -5.799 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.583 -12.489 -6.735 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.94 -12.489 -7.637 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.37 -13.86 -5.882 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.775 -11.365 -5.095 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.529 -11.357 -3.886 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.006 -11.338 -5.58 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.137 -11.321 -6.558 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.168 -11.335 -4.71 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.357 -10.665 -5.399 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.53 -10.389 -4.473 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.645 -9.655 -5.197 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.813 -9.38 -4.266 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.917 -8.662 -4.959 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.568 -7.765 -5.354 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.685 -8.457 -4.289 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.293 -9.247 -5.733 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.523 -12.756 -4.288 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.878 -13.595 -5.118 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.416 -13.018 -2.999 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.131 -12.303 -2.386 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.712 -14.332 -2.459 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.707 -14.676 -1.359 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.789 -16.08 -0.759 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.777 -17.139 -1.851 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.634 -16.297 0.202 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.138 -14.388 -1.922 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.544 -13.544 -1.121 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.891 -15.376 -2.38 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.506 -16.012 -3.025 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.27 -15.554 -1.957 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.182 -15.608 -3.183 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.666 -15.633 -2.863 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.507 -15.912 -4.087 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.836 -17.094 -4.321 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.828 -14.95 -4.816 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.411 -16.835 -1.14 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.704 -17.818 -1.384 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.321 -16.818 -0.173 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.863 -16.013 -0.042 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.552 -17.973 0.684 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.87 -17.562 2.139 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.807 -16.594 2.674 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.98 -18.788 3.038 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.393 -17.136 2.633 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.683 -18.835 0.132 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.859 -18.486 0.235 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.306 -19.961 -0.451 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.346 -20.177 -0.476 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.251 -20.9 -1.041 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.466 -22.009 -1.749 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.277 -22.903 -2.675 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -29.493 -24.159 -3.045 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.107 -23.823 -3.587 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.065 -24.793 -3.135 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.03 -24.826 -2.09 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.128 -24.506 -3.486 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.278 -25.744 -3.492 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.149 -21.507 0.034 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -30.692 -22.313 0.85 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 29.716 10.42 -12.061 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 29.781 11.241 -11.528 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 28.553 9.564 -11.887 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 28.854 8.387 -10.928 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 28.999 8.859 -9.488 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 27.807 7.29 -11.045 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 27.362 10.384 -11.384 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 27.533 11.407 -10.721 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 26.161 9.941 -11.715 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 26.083 9.111 -12.23 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 24.954 10.641 -11.308 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 23.905 10.566 -12.419 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 24.424 11.008 -13.779 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 23.561 10.477 -14.911 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 22.459 11.379 -15.24 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 22.552 12.318 -14.965 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 21.353 11.001 -15.883 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 21.201 9.734 -16.264 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 21.944 9.032 -16.061 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.337 9.434 -16.768 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.405 11.893 -16.153 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 19.539 11.603 -16.655 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.523 12.888 -15.865 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 24.41 10.051 -10.015 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 24.066 8.871 -9.961 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 24.352 10.87 -8.977 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 24.644 11.799 -9.084 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 23.859 10.43 -7.681 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 24.96 10.576 -6.626 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 26.177 10.011 -7.084 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 26.6 10.621 -7.699 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 22.628 11.232 -7.276 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 22.595 12.453 -7.432 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 21.619 10.541 -6.77 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 21.702 9.564 -6.684 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.39 11.182 -6.342 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 19.198 10.599 -7.104 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 18.062 11.573 -7.425 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 18.598 12.794 -8.158 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 16.992 10.881 -8.254 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 20.197 11.001 -4.844 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.4 9.911 -4.315 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 19.813 12.069 -4.166 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 19.659 12.909 -4.642 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 19.606 12.017 -2.727 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 20.045 13.32 -2.069 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.551 13.422 -1.975 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 22.185 12.689 -1.224 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 22.14 14.331 -2.739 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 21.578 14.883 -3.321 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 23.115 14.413 -2.689 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 18.158 11.71 -2.392 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 17.249 12.427 -2.817 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 17.944 10.641 -1.643 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 18.709 10.105 -1.337 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 16.601 10.242 -1.27 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 15.987 9.423 -2.4 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 16.916 7.919 -2.778 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 17.685 7.648 -1.732 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 16.597 9.408 -0.001 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 17.614 8.82 0.377 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 15.454 9.368 0.653 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 14.684 9.88 0.31 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 15.29 8.582 1.858 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 14.556 9.379 2.952 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 13.321 9.903 2.437 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 12.805 9.184 2.052 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 15.429 10.527 3.431 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 14.5 7.327 1.513 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 13.765 7.31 0.52 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 14.643 6.288 2.319 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 15.224 6.363 3.106 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 13.946 5.035 2.061 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 14.956 3.915 1.795 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 14.797 3.162 0.476 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 15.237 4.027 -0.695 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 15.592 1.869 0.511 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 13.034 4.656 3.221 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 13.377 4.866 4.389 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 11.868 4.121 2.889 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 11.645 4.014 1.94 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 10.899 3.696 3.881 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 9.901 4.827 4.163 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 9.722 5.129 5.644 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 10.086 6.563 5.97 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 9.078 7.505 5.478 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 8.137 7.255 5.599 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 9.378 8.667 4.89 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 10.654 9.012 4.748 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 11.408 8.373 5.097 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 10.919 9.908 4.291 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 8.412 9.459 4.43 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 8.644 10.368 3.973 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 7.413 9.168 4.523 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 10.174 2.465 3.355 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 9.915 2.374 2.153 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 9.858 1.522 4.23 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 10.085 1.641 5.175 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 9.171 0.31 3.806 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 9.53 -0.905 4.686 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 9.046 -0.822 6.124 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 9.407 -1.715 6.92 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 8.315 0.128 6.466 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 7.663 0.51 3.709 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 7.148 1.604 3.959 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 6.964 -0.561 3.361 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 7.439 -1.405 3.189 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 5.516 -0.538 3.21 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 5.071 -1.824 2.508 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 6.12 -2.783 2.517 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 6.268 -3.117 1.614 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 4.797 -0.383 4.551 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 3.576 -0.225 4.6 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 5.548 -0.425 5.642 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 6.522 -0.528 5.557 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 4.959 -0.293 6.959 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 5.361 -1.453 7.873 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 4.718 -2.782 7.494 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 3.205 -2.783 7.651 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 2.68 -3.132 8.706 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 2.492 -2.392 6.602 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 2.972 -2.121 5.787 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 1.514 -2.392 6.68 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 5.292 1.057 7.581 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 5.008 1.29 8.753 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 5.901 1.932 6.778 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 6.121 1.651 5.861 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 6.268 3.285 7.205 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 5.067 4.031 7.805 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 4.661 5.296 7.063 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 4.043 5.015 5.707 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 3.473 3.952 5.478 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 4.137 5.979 4.803 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 4.591 6.808 5.056 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 3.742 5.823 3.92 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 7.446 3.302 8.18 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 7.521 4.171 9.05 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 8.36 2.35 8.042 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 8.244 1.658 7.346 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 9.53 2.3 8.913 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 9.907 0.858 9.261 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 8.802 0.071 9.948 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 9.365 -0.974 10.901 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 10.112 -2.077 10.166 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 9.219 -2.86 9.27 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 9.183 -2.415 8.32 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 8.258 -2.893 9.661 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 9.576 -3.835 9.171 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 10.715 3.015 8.27 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 11.137 2.664 7.167 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 11.235 4.024 8.956 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 10.847 4.26 9.827 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.366 4.794 8.458 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 12.35 6.194 9.08 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 11.044 6.752 9.04 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 11.106 7.714 9.073 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 13.688 4.092 8.771 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 13.828 3.451 9.815 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 14.648 4.204 7.859 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 14.475 4.719 7.043 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.956 3.585 8.044 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 16.555 3.148 6.699 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 16.141 1.766 6.178 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 14.684 1.758 5.738 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 17.05 1.327 5.039 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 16.903 4.544 8.758 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 17.158 5.652 8.281 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 17.41 4.121 9.908 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 17.172 3.221 10.233 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 18.319 4.939 10.697 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 17.694 5.351 12.05 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 16.354 6.042 11.85 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 17.553 4.15 12.976 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 19.624 4.193 10.964 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 19.744 3.003 10.661 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.592 4.902 11.53 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.425 5.841 11.748 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 21.887 4.321 11.857 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 23.01 5.335 11.613 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.461 5.443 10.163 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 24.664 4.179 9.699 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 26.164 4.845 10.421 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 21.904 3.866 13.311 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 21.621 4.65 14.218 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 22.231 2.6 13.519 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 22.451 2.035 12.748 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 22.286 2.024 14.857 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 21.477 0.72 14.901 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 21.739 -0.037 16.075 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 22.66 0.09 16.336 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 23.735 1.775 15.255 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.079 1.76 16.436 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 24.573 1.563 14.257 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 24.234 1.56 13.336 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 25.972 1.331 14.498 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 26.797 1.939 13.393 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 26.246 2.309 12.359 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 28.124 2.036 13.567 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 29.02 2.622 12.561 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 30.42 2.464 13.168 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 30.267 1.46 14.263 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 28.854 1.581 14.758 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 28.936 1.898 11.222 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 29.261 2.458 10.175 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 28.5 0.65 11.265 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 28.261 0.258 12.129 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 28.367 -0.15 10.063 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 29.561 -1.102 9.929 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 30.903 -0.416 9.793 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 31.825 -0.435 10.832 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 31.251 0.243 8.624 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 33.055 0.182 10.709 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 32.475 0.862 8.494 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 33.375 0.829 9.537 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 34.603 1.439 9.404 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 34.584 2.04 8.647 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 27.073 -0.952 10.095 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 27.029 -2.081 9.611 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 26.012 -0.375 10.659 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 26.082 0.536 11.021 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 24.743 -1.084 10.733 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 24.698 -1.988 11.959 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 23.592 -3.023 11.903 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.608 -2.861 13.033 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.761 -1.949 12.967 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.675 -3.647 13.996 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 23.53 -0.151 10.696 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 23.49 0.876 11.383 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 22.54 -0.537 9.894 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 22.633 -1.38 9.404 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 21.313 0.231 9.736 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.049 0.493 8.25 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 22.093 1.332 7.51 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.924 1.183 6.008 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 21.983 2.793 7.913 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 20.128 -0.525 10.328 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.084 -1.756 10.291 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 19.161 0.218 10.85 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 19.244 1.198 10.819 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.969 -0.37 11.451 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 18.078 -0.366 12.979 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 18.771 -1.581 13.571 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 18.734 -1.538 15.089 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.207 -2.845 15.705 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 20.613 -3.158 15.35 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 20.983 -3.914 15.957 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 21.213 -2.316 15.46 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 20.678 -3.47 14.357 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 16.733 0.414 11.034 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 16.823 1.601 10.73 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.585 -0.246 11.019 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 15.574 -1.199 11.27 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 14.341 0.405 10.635 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 13.752 -0.268 9.404 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 13.328 0.404 11.777 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 13.143 -0.611 12.453 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 12.683 1.547 11.989 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 12.889 2.324 11.421 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 11.674 1.688 13.037 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 12.309 1.965 14.407 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 12.939 3.345 14.609 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 12.777 3.797 16.053 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 14.409 3.32 14.227 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 10.682 2.789 12.674 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 10.899 3.538 11.721 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 9.595 2.877 13.424 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 9.469 2.237 14.166 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 8.571 3.883 13.172 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 7.223 3.424 13.721 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 6.513 2.47 12.821 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 6.622 1.104 12.932 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 7.193 0.615 13.583 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 5.671 2.694 11.79 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 5.884 0.527 12.008 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 5.299 1.47 11.304 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 4.716 1.318 10.527 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 8.935 5.236 13.766 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 9.201 5.35 14.96 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 8.928 6.26 12.923 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 8.702 6.101 11.982 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 9.245 7.614 13.349 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 10.619 8.034 12.817 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 11.834 7.334 13.428 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 13.098 7.708 12.67 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 11.971 7.687 14.901 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.187 8.586 12.839 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 7.412 8.255 11.937 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 8.147 9.774 13.429 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 8.773 9.964 14.163 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 7.205 10.811 13.028 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 5.764 10.456 13.422 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 4.713 11.083 12.514 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 3.527 11.644 13.274 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 3.597 12.738 13.824 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 2.419 10.917 13.277 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 2.418 10.067 12.795 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 1.633 11.272 13.759 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 7.615 12.141 13.649 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 8.484 12.178 14.518 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 6.997 13.224 13.197 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 6.314 13.132 12.503 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 7.312 14.537 13.722 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 8.736 14.959 13.42 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 9.237 14.733 12.316 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 9.39 15.554 14.408 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 8.94 15.683 15.267 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 10.763 16.021 14.253 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 11.106 17.051 15.34 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 11.91 16.495 16.509 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 11.751 17.301 17.779 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 10.703 17.895 18.028 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 12.791 17.329 18.594 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 13.601 16.832 18.329 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 12.712 17.838 19.424 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 11.75 14.858 14.286 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 12.817 14.932 13.687 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 11.359 13.771 14.957 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 10.477 13.771 15.381 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 12.207 12.581 15.1 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 11.508 11.517 15.949 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 12.342 11.095 17.142 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 13.546 10.823 16.957 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 11.792 11.035 18.26 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 12.641 11.988 13.759 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 13.467 11.08 13.705 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 12.086 12.509 12.674 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 11.44 13.239 12.774 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 12.43 12.039 11.342 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 11.363 12.482 10.336 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 11.364 11.701 9.032 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 10.769 10.007 9.229 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 9.073 10.299 9.729 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 13.796 12.589 10.935 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 14.346 12.21 9.905 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 14.343 13.477 11.764 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 13.853 13.737 12.577 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 15.642 14.091 11.497 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 15.875 15.311 12.397 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 15.99 14.998 13.884 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 16.055 16.248 14.744 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 16.169 17.355 14.178 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 15.99 16.121 15.986 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 16.796 13.094 11.625 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 17.869 13.304 11.061 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 16.573 12.004 12.355 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 15.701 11.882 12.784 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 17.609 10.992 12.536 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 17.5 10.323 13.912 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 16.269 9.45 14.099 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 16.296 8.689 15.411 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 16.95 7.654 15.525 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 15.57 9.177 16.403 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 15.046 10.004 16.249 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 15.57 8.698 17.254 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 17.574 9.956 11.411 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 18.329 8.98 11.417 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 16.692 10.185 10.445 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 16.134 10.988 10.5 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 16.543 9.297 9.301 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 15.202 9.573 8.609 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 15.147 9.26 7.125 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 13.818 9.655 6.515 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 12.92 8.827 6.355 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 13.676 10.931 6.185 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 14.429 11.537 6.353 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 12.83 11.215 5.789 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 17.724 9.465 8.346 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 18.16 10.583 8.073 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 18.236 8.352 7.843 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 17.825 7.488 8.073 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 19.387 8.376 6.951 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 20.173 7.048 7.004 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 21.453 7.142 6.185 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.488 6.671 8.44 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 19.013 8.671 5.504 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 18.058 8.112 4.959 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 19.775 9.57 4.896 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 20.491 10.002 5.402 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 19.59 9.926 3.502 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 19.78 11.44 3.275 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 19.466 11.81 1.833 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 18.913 12.243 4.235 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.627 9.159 2.688 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 21.812 9.154 3.038 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 20.196 8.512 1.616 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 19.249 8.58 1.358 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.103 7.718 0.798 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.535 6.31 0.571 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.293 5.498 1.81 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 19.054 5.509 2.426 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.296 4.709 2.345 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 18.818 4.75 3.557 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.07 3.948 3.477 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 19.828 3.968 4.085 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.353 8.35 -0.561 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 20.432 8.87 -1.2 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 22.599 8.299 -0.992 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 23.292 7.91 -0.409 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 22.987 8.812 -2.287 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 24.395 9.41 -2.2 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 24.919 9.267 -0.889 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 25.589 9.941 -0.733 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 22.958 7.662 -3.294 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 23.827 6.788 -3.28 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 21.934 7.642 -4.134 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 21.259 8.357 -4.083 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 21.788 6.594 -5.136 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.306 6.379 -5.462 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.045 5.298 -6.498 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 18.308 5.184 -6.977 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 17.539 4.852 -5.393 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 22.557 6.96 -6.401 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 22.162 7.868 -7.13 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 23.656 6.265 -6.648 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 23.93 5.557 -6.02 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 24.475 6.527 -7.824 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 25.958 6.497 -7.453 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 26.202 7.274 -6.291 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 26.093 8.211 -6.501 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 24.185 5.525 -8.942 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 24.14 4.315 -8.709 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 23.984 6.039 -10.151 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 24.029 7.013 -10.265 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 23.695 5.197 -11.312 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 22.911 5.987 -12.365 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 21.58 6.489 -11.876 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 20.465 5.669 -11.898 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 21.446 7.78 -11.39 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.242 6.125 -11.444 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.226 8.243 -10.935 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 19.122 7.414 -10.962 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 24.979 4.624 -11.912 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 25.746 5.334 -12.567 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 25.196 3.335 -11.687 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 24.526 2.822 -11.187 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 26.387 2.652 -12.177 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 26.997 1.733 -11.094 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 27.488 2.564 -9.918 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 25.985 0.695 -10.627 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 26.098 1.838 -13.438 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 24.979 1.846 -13.953 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 27.116 1.144 -13.935 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 27.983 1.18 -13.481 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 26.972 0.327 -15.134 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 28.26 0.342 -15.969 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 29.484 -0.224 -15.257 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 30.642 -0.506 -16.199 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 31.463 -1.392 -15.949 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 30.718 0.241 -17.292 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 30.033 0.925 -17.431 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 31.452 0.071 -17.919 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 26.589 -1.108 -14.785 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 26.916 -1.604 -13.707 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 25.895 -1.766 -15.703 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 25.642 -1.31 -16.534 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 25.482 -3.137 -15.491 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 24.303 -3.493 -16.368 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 24.009 -2.777 -17.326 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 23.637 -4.594 -16.055 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 23.938 -5.138 -15.295 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 22.476 -5.029 -16.819 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 22.152 -6.493 -16.505 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 23.317 -7.449 -16.706 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 23.5 -8.389 -15.532 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 24.434 -8.164 -14.732 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 22.703 -9.342 -15.402 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 21.274 -4.147 -16.492 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 20.614 -4.337 -15.467 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 21.006 -3.169 -17.348 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 21.57 -3.052 -18.14 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 19.888 -2.267 -17.132 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 20.306 -0.793 -17.232 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 20.128 -0.148 -18.598 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 20.098 1.368 -18.512 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 21.098 2.007 -18.903 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 19.076 1.916 -18.046 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 18.712 -2.589 -18.045 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 18.872 -3.196 -19.107 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 17.535 -2.194 -17.602 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 17.491 -1.715 -16.744 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 16.308 -2.418 -18.332 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 15.845 -3.869 -18.131 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 14.747 -4.195 -18.97 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 14.603 -5.146 -18.952 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.264 -1.452 -17.795 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.545 -0.682 -16.876 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 14.061 -1.507 -18.34 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 13.886 -2.163 -19.046 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 12.991 -0.623 -17.899 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 11.773 -0.742 -18.824 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 12.041 -0.245 -20.233 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 12.853 0.651 -20.45 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 11.353 -0.825 -21.205 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 10.719 -1.533 -20.963 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 11.508 -0.523 -22.123 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 12.587 -0.953 -16.47 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 12.187 -0.075 -15.705 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 12.732 -2.22 -16.107 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 13.082 -2.862 -16.756 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 12.365 -2.684 -14.777 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 11.375 -3.852 -14.877 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 10.144 -3.515 -15.7 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 10.213 -3.632 -16.946 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 9.112 -3.139 -15.105 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 13.59 -3.106 -13.97 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 13.477 -3.841 -12.995 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 14.767 -2.639 -14.377 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 14.805 -2.04 -15.154 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.002 -2.979 -13.672 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 16.547 -4.346 -14.108 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 16.145 -5.491 -13.195 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 17.13 -6.646 -13.269 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 16.86 -7.656 -12.164 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 18.057 -8.478 -11.84 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 18.02 -8.771 -10.832 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 18.929 -7.926 -11.993 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 18.085 -9.326 -12.432 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 17.069 -1.912 -13.861 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 17.71 -1.845 -14.904 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 17.249 -1.076 -12.854 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.687 -1.161 -12.052 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 18.254 -0.024 -12.916 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.647 1.359 -12.587 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 16.483 1.68 -13.533 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 18.708 2.449 -12.653 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.879 1.803 -14.991 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 19.395 -0.326 -11.944 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 19.18 -0.399 -10.732 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 20.618 -0.535 -12.461 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 21.79 -0.826 -11.63 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 22.842 -1.286 -12.641 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 22.454 -0.624 -13.921 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 20.954 -0.495 -13.896 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 22.261 0.421 -10.889 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 22.823 1.342 -11.481 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 22.017 0.453 -9.593 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 21.585 -0.32 -9.164 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 22.394 1.594 -8.783 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 21.156 2.389 -8.305 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 20.403 2.986 -9.484 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 20.235 1.516 -7.463 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 23.208 1.177 -7.568 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 23.172 0.022 -7.143 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 23.954 2.126 -7.034 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 23.965 3.015 -7.456 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 24.764 1.905 -5.852 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 26.213 2.275 -6.126 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 24.208 2.75 -4.712 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 23.877 3.922 -4.906 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 24.09 2.157 -3.535 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 24.376 1.226 -3.436 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 23.552 2.863 -2.382 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 22.48 2.028 -1.678 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 21.197 1.762 -2.467 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 20.265 0.86 -1.673 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 20.501 3.069 -2.825 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 24.644 3.255 -1.396 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 25.342 2.398 -0.853 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 24.784 4.554 -1.178 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 24.206 5.186 -1.659 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 25.772 5.059 -0.247 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 25.162 6.066 0.702 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 23.972 6.367 0.606 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 25.965 6.584 1.615 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 26.905 6.305 1.643 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 25.484 7.561 2.576 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 26.064 7.304 3.972 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 25.775 5.93 4.593 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 26.128 5.931 6.071 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 24.322 5.525 4.387 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 25.795 8.977 2.113 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 26.904 9.248 1.654 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 24.79 9.851 2.257 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 23.953 9.515 2.642 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 24.847 11.275 1.865 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 24.008 12.123 2.825 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.828 12.837 2.184 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 23.277 13.922 1.219 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 22.702 15.272 1.603 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.448 15.859 2.736 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 23.131 16.82 2.934 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 24.468 15.897 2.492 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.345 15.277 3.586 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 26.261 11.853 1.765 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 26.834 11.916 0.678 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 26.814 12.293 2.891 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 26.308 12.237 3.73 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 28.171 12.855 2.891 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 28.24 14.265 3.466 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 27.755 15.337 2.527 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 26.303 15.62 2.732 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 25.779 15.333 3.838 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 25.67 16.129 1.789 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 29.137 11.973 3.64 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 29.92 12.446 4.466 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 29.08 10.689 3.359 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 28.437 10.374 2.683 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 29.959 9.737 4.011 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 29.25 9.052 5.181 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 28.984 9.959 6.371 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 28.374 9.187 7.529 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 28.183 10.077 8.746 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 29.469 10.671 9.206 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 29.31 11.261 10.047 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 29.878 11.263 8.454 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 30.145 9.917 9.446 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 30.472 8.693 3.03 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 29.805 8.361 2.055 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 31.653 8.163 3.315 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 32.128 8.463 4.12 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 32.277 7.145 2.476 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 33.809 7.233 2.562 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 34.349 7.134 3.983 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 33.779 7.69 4.925 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 35.454 6.421 4.151 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 35.86 5.996 3.357 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 35.824 6.348 5.054 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 31.806 5.748 2.876 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 32.576 4.787 2.869 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 30.53 5.641 3.209 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 29.957 6.435 3.157 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 29.95 4.373 3.615 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 29.308 4.497 4.999 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 30.256 4.84 6.151 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 29.477 5.146 7.42 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 31.238 3.706 6.388 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 28.921 3.915 2.595 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 27.959 4.628 2.305 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 29.143 2.739 2.033 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 29.941 2.227 2.294 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 28.24 2.181 1.039 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 28.94 2.059 -0.318 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 29.127 3.373 -1.04 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 28.377 3.679 -2.168 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 30.051 4.307 -0.595 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 28.544 4.878 -2.831 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 30.224 5.508 -1.25 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 29.469 5.789 -2.366 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 29.642 6.983 -3.021 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 28.804 7.453 -3.056 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 27.744 0.817 1.482 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 28.395 0.143 2.28 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 26.592 0.423 0.967 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 26.125 1.009 0.331 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 26.008 -0.863 1.297 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 24.486 -0.805 1.142 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 23.728 -0.03 2.222 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 22.297 0.239 1.785 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 23.749 -0.798 3.534 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 26.585 -1.933 0.386 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 26.525 -1.811 -0.837 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 27.161 -2.966 0.973 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 27.212 -3.002 1.955 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 27.743 -4.038 0.192 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 29.267 -3.977 0.262 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 29.699 -3.643 1.566 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 30.623 -3.93 1.674 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 27.239 -5.404 0.637 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 26.821 -5.587 1.782 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 27.26 -6.351 -0.287 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 27.579 -6.129 -1.188 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 26.826 -7.709 -0.009 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 25.854 -8.183 -1.09 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 24.452 -7.081 -1.382 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 24.72 -5.915 -0.81 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 28.035 -8.631 0.03 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 28.69 -8.847 -0.99 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 28.341 -9.162 1.2 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 27.781 -8.964 1.987 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 29.485 -10.044 1.341 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 30.547 -9.445 2.296 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 30.148 -9.62 3.757 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 31.926 -10.031 2.025 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 29.057 -11.423 1.83 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 27.975 -11.585 2.399 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 29.894 -12.417 1.575 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 30.722 -12.23 1.089 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 29.622 -13.77 2.014 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 30.281 -14.791 1.082 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 29.399 -15.359 -0.032 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 30.215 -16.239 -0.965 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 28.231 -16.14 0.554 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 30.142 -13.936 3.431 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 31.35 -13.904 3.669 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 29.231 -14.076 4.371 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 28.277 -14.09 4.123 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 29.597 -14.234 5.764 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 29.113 -13.041 6.587 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 30.073 -11.867 6.59 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 29.638 -10.803 7.583 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 30.837 -10.065 8.151 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 31.699 -10.956 8.98 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 31.181 -11.269 9.827 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 32.554 -10.448 9.279 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 31.981 -11.794 8.431 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 29.02 -15.513 6.323 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 27.808 -15.721 6.277 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 29.901 -16.369 6.82 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 30.848 -16.13 6.811 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 29.501 -17.64 7.409 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 28.756 -17.409 8.732 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 29.61 -16.681 9.763 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 29.971 -15.499 9.524 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 29.926 -17.286 10.806 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 28.672 -18.459 6.421 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 27.691 -19.106 6.791 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 29.087 -18.395 5.151 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 29.87 -17.848 4.946 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 28.433 -19.11 4.049 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 28.362 -20.621 4.288 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 29.642 -21.324 3.88 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 30.414 -20.737 3.09 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 29.879 -22.455 4.352 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 27.073 -18.527 3.675 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 26.301 -19.137 2.934 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 26.785 -17.332 4.17 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 27.43 -16.89 4.766 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 25.525 -16.677 3.873 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 24.6 -16.713 5.092 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 23.287 -17.442 4.852 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 22.147 -16.799 5.625 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 21.858 -15.396 5.115 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 20.74 -14.755 5.858 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 20.49 -13.847 5.415 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 21.02 -14.581 6.844 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 19.905 -15.375 5.85 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 25.735 -15.232 3.426 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 26.549 -14.507 3.994 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 25.018 -14.8 2.378 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 25.107 -13.424 1.878 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 24.192 -13.427 0.646 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 24.021 -14.864 0.291 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 24.089 -15.616 1.585 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 24.571 -12.449 2.923 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 23.428 -12.577 3.374 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 25.396 -11.494 3.321 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 26.299 -11.439 2.928 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 25.001 -10.523 4.326 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 25.764 -10.774 5.639 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 25.956 -12.185 5.8 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 26.049 -12.597 4.932 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 24.974 -10.246 6.827 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 25.254 -9.094 3.849 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 26.234 -8.826 3.15 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 24.356 -8.19 4.223 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 23.604 -8.473 4.781 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 24.466 -6.788 3.85 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 23.066 -6.188 3.68 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 22.993 -4.746 3.175 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 23.603 -4.631 1.787 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 21.553 -4.257 3.169 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 25.235 -6.027 4.924 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 24.943 -6.16 6.113 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 26.218 -5.244 4.508 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.406 -5.175 3.544 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 27.029 -4.483 5.445 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 28.33 -5.236 5.754 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.225 -5.465 4.541 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.59 -6.023 4.91 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 30.74 -6.728 5.911 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 31.595 -5.719 4.101 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 31.409 -5.158 3.312 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 32.483 -6.063 4.318 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 27.357 -3.098 4.905 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 27.004 -2.758 3.775 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 28.015 -2.304 5.738 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 28.234 -2.637 6.632 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 28.437 -0.963 5.37 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 28.04 0.052 6.452 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 26.635 0.662 6.364 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 26.406 1.319 5.011 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 25.559 -0.372 6.666 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 29.95 -0.975 5.205 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 30.676 -1.322 6.135 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 30.421 -0.621 4.027 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 29.795 -0.357 3.316 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 31.847 -0.621 3.753 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 32.117 -1.326 2.422 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 33.12 -2.467 2.51 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 32.969 -3.463 1.372 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 32.149 -4.396 1.506 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 33.664 -3.317 0.341 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 32.423 0.788 3.716 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 31.855 1.686 3.089 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 33.547 0.978 4.403 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 33.93 0.229 4.906 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 34.232 2.263 4.423 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 35.032 2.436 5.718 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 34.176 2.486 6.844 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 33.289 2.737 6.561 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 35.164 2.341 3.223 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 36.287 1.843 3.258 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 34.678 2.954 2.161 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 33.774 3.34 2.205 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 35.442 3.08 0.934 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 34.515 3.1 -0.294 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 33.793 1.77 -0.433 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 33.515 4.242 -0.188 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 36.324 4.323 0.934 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 36.312 5.111 1.881 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 37.08 4.485 -0.142 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 37.025 3.824 -0.861 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 37.982 5.617 -0.299 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 38.986 5.32 -1.417 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 40.118 6.321 -1.484 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 41.249 5.968 -1.106 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 39.877 7.457 -1.928 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 37.19 6.883 -0.619 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 36.363 6.889 -1.529 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 37.432 7.973 0.123 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 36.725 9.243 -0.072 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 37.0 9.982 1.238 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 38.342 9.49 1.66 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 38.423 8.053 1.215 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 37.265 10.048 -1.253 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 36.791 11.15 -1.538 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 38.267 9.513 -1.927 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 38.631 8.636 -1.647 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 38.857 10.188 -3.062 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 40.325 10.537 -2.798 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 40.517 11.785 -1.945 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 40.613 13.052 -2.792 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 39.28 13.426 -3.432 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 39.071 12.738 -4.739 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 39.128 11.704 -4.615 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 39.798 13.03 -5.42 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 38.134 12.975 -5.123 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 38.705 9.395 -4.354 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 38.671 9.981 -5.437 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 38.619 8.076 -4.235 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 38.685 7.674 -3.338 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 38.466 7.201 -5.396 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 39.379 5.976 -5.273 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 40.832 6.283 -5.573 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 41.174 6.73 -6.666 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 41.701 6.044 -4.601 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 41.362 5.688 -3.75 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 42.645 6.233 -4.77 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 37.021 6.746 -5.563 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 36.726 5.864 -6.37 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 36.126 7.336 -4.786 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 36.422 8.024 -4.156 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 34.711 6.997 -4.85 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 34.304 6.134 -3.648 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 34.686 4.672 -3.755 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 35.981 4.246 -3.492 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 33.743 3.715 -4.106 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 36.327 2.91 -3.579 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 34.079 2.377 -4.196 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 35.372 1.98 -3.932 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 35.713 0.649 -4.013 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 35.143 0.203 -4.663 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 33.87 8.269 -4.879 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 34.285 9.301 -4.347 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 32.685 8.222 -5.511 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 32.174 7.026 -6.176 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 30.661 7.228 -6.107 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 30.469 8.711 -6.126 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 31.738 9.343 -5.606 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 32.633 6.933 -7.631 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 33.251 7.858 -8.161 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 32.326 5.815 -8.275 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 31.813 5.12 -7.81 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 32.718 5.597 -9.661 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 33.841 4.549 -9.731 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 34.863 4.617 -8.607 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 35.742 3.373 -8.578 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 35.067 2.224 -7.84 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 35.589 0.904 -8.284 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 35.327 0.155 -7.597 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 36.622 0.931 -8.359 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 35.191 0.656 -9.212 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 31.536 5.08 -10.465 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 30.576 4.564 -9.895 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 31.604 5.211 -11.788 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 32.371 5.671 -12.186 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 30.544 4.698 -12.651 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 30.629 5.31 -14.057 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 29.43 4.993 -14.946 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 29.594 5.566 -16.346 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 28.413 5.197 -17.234 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 28.577 5.7 -18.628 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 29.501 5.41 -19.007 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 28.52 6.738 -18.644 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 27.827 5.314 -19.239 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 30.684 3.18 -12.725 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 29.736 2.458 -13.03 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 31.889 2.715 -12.424 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 32.592 3.35 -12.179 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 32.191 1.301 -12.42 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 33.334 0.983 -13.389 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 33.645 -0.501 -13.516 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 34.604 -0.772 -14.665 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 34.796 -2.265 -14.879 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 33.497 -2.989 -14.941 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 32.78 -2.402 -15.423 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 33.161 -3.202 -13.982 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 33.608 -3.88 -15.466 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 32.553 0.878 -11.002 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 33.731 0.85 -10.626 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 31.529 0.603 -10.211 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 30.621 0.669 -10.571 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 31.713 0.192 -8.827 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 30.518 0.636 -7.976 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 30.304 2.141 -7.932 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 31.322 2.965 -6.695 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 30.498 2.445 -5.19 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 31.859 -1.32 -8.75 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 31.605 -2.026 -9.73 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 32.285 -1.812 -7.596 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 32.505 -1.196 -6.861 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 32.452 -3.241 -7.388 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 33.17 -3.501 -6.058 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 34.655 -3.153 -6.051 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 34.937 -1.703 -6.407 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 35.808 -1.455 -7.263 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 34.275 -0.803 -5.848 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 31.081 -3.903 -7.381 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 30.114 -3.311 -6.909 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 31.008 -5.139 -7.863 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 31.824 -5.572 -8.196 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 29.739 -5.863 -7.933 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 29.908 -7.194 -8.677 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 28.648 -7.663 -9.386 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 28.947 -8.725 -10.435 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 28.97 -10.12 -9.825 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 27.638 -10.777 -9.867 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 27.353 -10.941 -10.852 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 26.919 -10.175 -9.406 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 27.674 -11.687 -9.369 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 29.093 -6.077 -6.564 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 27.918 -6.432 -6.47 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 29.843 -5.828 -5.501 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 30.755 -5.5 -5.623 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 29.319 -5.998 -4.159 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 30.456 -6.203 -3.155 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 31.245 -4.943 -2.863 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 32.435 -5.218 -1.975 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 33.596 -5.63 -2.755 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 33.442 -6.329 -3.435 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 34.824 -5.12 -2.622 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 35.072 -4.167 -1.72 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 36.025 -3.764 -1.618 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 34.296 -3.82 -1.09 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 35.798 -5.583 -3.395 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 35.591 -6.335 -4.078 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 36.758 -5.185 -3.328 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 28.488 -4.782 -3.764 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 27.742 -4.833 -2.798 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 28.625 -3.686 -4.517 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 29.234 -3.696 -5.286 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 27.876 -2.473 -4.23 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 28.784 -1.242 -4.241 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 29.956 -1.274 -3.307 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 29.784 -1.111 -1.943 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 31.237 -1.437 -3.798 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 30.866 -1.113 -1.087 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 32.324 -1.443 -2.946 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 32.139 -1.28 -1.589 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 26.782 -2.238 -5.264 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 26.025 -1.28 -5.149 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 26.693 -3.098 -6.276 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 27.295 -3.872 -6.314 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 25.692 -2.918 -7.325 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 26.176 -3.468 -8.68 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 25.165 -3.172 -9.777 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 27.535 -2.886 -9.029 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 24.355 -3.549 -6.965 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.262 -4.752 -6.722 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.32 -2.725 -6.948 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 23.463 -1.771 -7.154 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 21.98 -3.171 -6.635 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 21.442 -2.421 -5.413 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.11 -2.788 -4.118 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 21.776 -3.961 -3.465 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 23.064 -1.958 -3.552 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 22.378 -4.302 -2.27 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 23.672 -2.292 -2.357 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 23.328 -3.467 -1.715 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 21.059 -2.932 -7.824 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 21.194 -1.94 -8.538 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 20.139 -3.849 -8.042 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 20.09 -4.629 -7.439 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.191 -3.738 -9.134 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 18.912 -5.113 -9.746 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 19.928 -5.542 -10.791 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 19.82 -6.62 -11.362 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 20.921 -4.712 -11.055 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 20.959 -3.861 -10.57 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 21.58 -4.985 -11.728 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 17.891 -3.142 -8.623 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.146 -3.801 -7.898 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.634 -1.893 -8.972 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 18.279 -1.406 -9.534 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.413 -1.229 -8.545 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 16.602 0.292 -8.522 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 15.379 1.067 -8.05 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 15.634 2.569 -8.038 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 15.969 3.093 -9.427 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 14.833 2.939 -10.373 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 14.066 3.611 -10.135 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 14.438 1.971 -10.315 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 15.142 3.115 -11.345 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 15.268 -1.612 -9.474 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 15.257 -1.229 -10.648 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 14.338 -2.4 -8.956 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 14.431 -2.705 -8.024 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 13.185 -2.841 -9.727 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 12.932 -4.351 -9.523 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 14.251 -5.126 -9.616 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 11.942 -4.87 -10.554 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 14.147 -6.574 -9.188 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 11.948 -2.057 -9.298 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 11.622 -2.007 -8.113 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 11.272 -1.446 -10.262 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 11.582 -1.53 -11.188 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 10.082 -0.649 -9.987 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 10.096 0.634 -10.826 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 10.479 1.884 -10.055 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 11.958 2.204 -10.14 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 12.784 1.265 -10.172 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 12.311 3.403 -10.168 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 8.803 -1.428 -10.277 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 8.026 -1.053 -11.156 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 8.566 -2.499 -9.531 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 9.197 -2.743 -8.819 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 7.37 -3.303 -9.747 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 7.456 -4.725 -9.156 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 8.82 -5.35 -9.45 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 6.348 -5.592 -9.742 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 8.965 -6.777 -8.963 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 6.125 -2.6 -9.218 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 5.775 -2.73 -8.042 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 5.49 -1.834 -10.098 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 5.871 -1.746 -10.999 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 4.263 -1.106 -9.781 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 3.115 -2.062 -9.441 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 2.66 -2.903 -10.617 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 3.143 -4.015 -10.824 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 1.727 -2.379 -11.395 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 1.387 -1.484 -11.175 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 1.408 -2.907 -12.158 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 4.447 -0.075 -8.669 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 3.826 -0.178 -7.612 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 5.315 0.905 -8.913 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 5.798 0.904 -9.767 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 5.583 1.993 -7.957 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.31 2.771 -7.591 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 3.762 3.597 -8.738 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 4.475 3.926 -9.682 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 2.486 3.951 -8.655 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 1.978 3.667 -7.87 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 2.107 4.481 -9.387 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.302 1.534 -6.69 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 6.528 2.328 -5.777 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 6.656 0.262 -6.625 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 6.448 -0.334 -7.373 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 7.353 -0.266 -5.465 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 6.587 -1.436 -4.848 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 5.285 -1.012 -4.185 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 4.605 -2.171 -3.478 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 3.518 -1.677 -2.534 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 4.062 -0.777 -1.483 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 4.482 0.065 -1.916 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 4.799 -1.27 -0.927 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 3.291 -0.473 -0.837 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 8.771 -0.657 -5.845 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 8.978 -1.43 -6.78 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 9.738 -0.109 -5.124 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 9.505 0.478 -4.374 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 11.139 -0.369 -5.409 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 12.002 0.835 -5.033 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 11.376 2.216 -5.198 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 12.088 3.208 -4.299 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 11.45 2.667 -6.647 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 11.663 -1.58 -4.662 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 11.612 -1.635 -3.433 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 12.162 -2.539 -5.417 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 12.124 -2.441 -6.396 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 12.755 -3.738 -4.856 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 12.009 -4.989 -5.32 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 10.563 -5.037 -4.851 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 9.966 -6.425 -4.916 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 10.304 -7.264 -4.058 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 9.138 -6.679 -5.816 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 14.216 -3.778 -5.281 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 14.521 -3.794 -6.473 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 15.116 -3.751 -4.312 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 14.816 -3.747 -3.378 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 16.541 -3.739 -4.604 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.28 -2.796 -3.648 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 16.886 -1.35 -3.781 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 15.839 -0.83 -3.037 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 17.566 -0.511 -4.648 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 15.478 0.499 -3.155 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 17.211 0.819 -4.771 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 16.164 1.325 -4.024 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 17.161 -5.128 -4.555 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 17.354 -5.693 -3.477 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.463 -5.672 -5.725 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.257 -5.177 -6.55 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 18.092 -6.982 -5.825 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 17.642 -7.692 -7.103 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 17.939 -9.184 -7.119 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 17.761 -9.806 -8.488 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 17.416 -9.074 -9.437 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 17.978 -11.029 -8.618 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 19.606 -6.802 -5.839 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 20.101 -5.778 -6.297 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 20.339 -7.775 -5.335 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 19.899 -8.576 -4.976 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 21.788 -7.685 -5.307 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 22.343 -8.436 -4.093 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 23.761 -8.39 -4.062 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 24.048 -8.011 -3.22 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 22.393 -8.24 -6.59 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 22.042 -9.333 -7.028 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 23.298 -7.48 -7.199 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 23.524 -6.598 -6.823 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 23.954 -7.926 -8.42 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 24.613 -6.761 -9.139 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 24.979 -9.002 -8.092 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 25.375 -9.789 -8.953 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 25.416 -9.024 -6.84 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 25.073 -8.361 -6.203 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 26.381 -10.008 -6.389 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 27.088 -9.517 -5.122 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 28.216 -10.416 -4.634 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 29.303 -10.629 -5.672 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 29.536 -9.785 -6.538 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 29.982 -11.762 -5.589 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 29.747 -12.391 -4.874 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 30.693 -11.925 -6.242 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 25.678 -11.336 -6.133 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 26.155 -12.392 -6.551 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 24.529 -11.266 -5.471 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 24.189 -10.387 -5.194 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 23.751 -12.457 -5.156 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 23.696 -12.676 -3.643 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 25.048 -12.755 -2.997 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 25.848 -13.872 -3.172 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 25.522 -11.711 -2.221 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 27.096 -13.946 -2.585 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 26.768 -11.779 -1.63 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 27.557 -12.898 -1.813 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 22.341 -12.354 -5.73 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 21.493 -11.639 -5.192 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 22.084 -13.066 -6.837 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 20.775 -13.063 -7.508 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 20.973 -14.014 -8.697 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 22.449 -14.086 -8.891 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 23.051 -13.934 -7.525 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 19.652 -13.578 -6.609 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 19.848 -14.515 -5.83 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 18.486 -12.946 -6.73 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 18.423 -12.199 -7.376 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 17.29 -13.301 -5.955 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 16.911 -14.781 -6.065 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 16.1 -15.094 -7.31 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 15.963 -16.251 -7.704 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 15.562 -14.064 -7.95 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 15.714 -13.162 -7.592 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 15.042 -14.243 -8.759 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 17.355 -12.844 -4.505 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 16.438 -13.095 -3.723 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 18.431 -12.164 -4.149 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 19.135 -11.997 -4.81 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 18.589 -11.658 -2.798 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 19.982 -11.97 -2.248 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 20.162 -13.416 -1.895 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 20.399 -14.445 -2.758 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 20.108 -13.998 -0.585 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 20.494 -15.63 -2.071 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 20.657 -16.509 -2.474 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 20.32 -15.383 -0.736 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 19.902 -13.485 0.698 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 20.33 -16.258 0.348 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 19.912 -14.355 1.772 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 20.125 -15.726 1.59 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 18.301 -10.166 -2.778 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 19.06 -9.366 -3.325 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 17.187 -9.801 -2.165 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 16.637 -10.489 -1.721 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.768 -8.411 -2.097 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 15.281 -8.284 -2.465 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 14.861 -8.978 -3.743 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 14.497 -10.32 -3.744 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 14.813 -8.288 -4.946 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 14.1 -10.951 -4.907 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 14.418 -8.912 -6.115 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 14.062 -10.243 -6.089 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 13.669 -10.872 -7.248 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 12.856 -11.353 -7.088 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 16.959 -7.853 -0.696 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 17.004 -8.603 0.28 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.082 -6.538 -0.601 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 17.078 -5.994 -1.419 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 17.213 -5.885 0.693 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 17.535 -4.382 0.536 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 18.915 -4.197 -0.106 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 17.471 -3.672 1.879 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.271 -2.757 -0.402 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 15.884 -6.054 1.416 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 14.836 -5.71 0.872 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 15.914 -6.607 2.614 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 16.778 -6.85 3.02 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 14.686 -6.851 3.345 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 14.387 -8.351 3.359 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 14.682 -8.919 2.097 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 14.941 -8.215 1.489 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 14.714 -6.308 4.765 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 15.745 -6.334 5.444 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 13.571 -5.799 5.192 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 12.802 -5.772 4.577 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 13.407 -5.273 6.528 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 12.864 -3.832 6.487 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 12.005 -3.679 5.351 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 11.396 -2.95 5.506 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 14.007 -2.834 6.391 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 12.419 -6.155 7.278 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 11.403 -6.574 6.716 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 12.724 -6.462 8.529 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 13.56 -6.132 8.917 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 11.852 -7.299 9.332 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 12.58 -7.739 10.596 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 13.939 -8.012 10.312 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 13.995 -8.65 9.589 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 10.547 -6.584 9.68 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 10.409 -5.372 9.489 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 9.593 -7.347 10.197 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 9.766 -8.303 10.32 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 8.289 -6.813 10.566 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 7.255 -7.943 10.536 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 5.945 -7.587 9.853 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 6.153 -6.915 8.511 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 6.157 -5.691 8.414 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 6.342 -7.71 7.467 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 6.341 -8.681 7.613 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 6.483 -7.295 6.591 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 8.313 -6.174 11.954 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 7.361 -5.511 12.353 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 9.405 -6.365 12.681 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 10.151 -6.869 12.3 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 9.523 -5.822 14.029 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 10.236 -6.807 14.943 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 10.217 -4.461 14.048 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 10.864 -4.065 13.073 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 10.075 -3.762 15.169 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 9.547 -4.143 15.899 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 10.676 -2.447 15.353 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 9.928 -1.669 16.441 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 8.474 -1.373 16.124 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 8.31 -0.585 14.843 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 8.749 0.582 14.787 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 7.727 -1.122 13.884 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 12.137 -2.575 15.757 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 12.527 -3.563 16.383 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 12.934 -1.571 15.393 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 12.548 -0.828 14.882 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 14.359 -1.533 15.716 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 14.585 -1.408 17.228 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 15.199 -0.078 17.621 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 14.908 0.955 17.023 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 16.062 -0.094 18.627 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 16.256 -0.952 19.059 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 16.467 0.755 18.9 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 15.095 -2.747 15.167 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 16.019 -3.268 15.796 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 14.698 -3.186 13.984 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 13.977 -2.713 13.516 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 15.319 -4.342 13.357 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 14.263 -5.284 12.782 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 13.563 -6.142 13.825 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 14.654 -7.359 14.587 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 15.042 -8.404 13.186 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 16.3 -3.91 12.276 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 16.01 -2.999 11.498 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 17.482 -4.546 12.23 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 18.519 -4.23 11.244 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.702 -5.118 11.652 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.396 -5.577 13.038 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 17.901 -5.625 13.135 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 18.087 -4.572 9.822 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 17.261 -5.461 9.606 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 18.648 -3.857 8.861 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 19.295 -3.157 9.102 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 18.341 -4.091 7.46 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 18.506 -2.807 6.625 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 17.933 -3.0 5.232 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 17.835 -1.629 7.318 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.267 -5.177 6.928 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.489 -5.031 6.968 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.693 -6.26 6.433 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 17.712 -6.305 6.38 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.486 -7.375 5.944 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.292 -8.591 6.861 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.864 -9.066 6.949 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 17.399 -10.068 6.112 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 16.987 -8.508 7.865 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 16.091 -10.503 6.185 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 15.678 -8.939 7.943 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 15.229 -9.938 7.102 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.139 -7.749 4.509 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 18.334 -7.089 3.852 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 19.763 -8.817 4.037 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 20.393 -9.288 4.617 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 19.535 -9.32 2.694 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 20.88 -9.633 2.033 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 20.921 -9.585 0.505 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 20.673 -8.17 0.005 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 22.254 -10.108 -0.005 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 18.689 -10.586 2.785 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 19.047 -11.527 3.504 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 17.57 -10.605 2.079 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 17.337 -9.831 1.513 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 16.694 -11.753 2.118 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 16.405 -12.324 0.746 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 16.306 -11.592 -0.237 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 16.27 -13.639 0.684 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 16.361 -14.167 1.501 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 15.981 -14.303 -0.569 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 14.545 -14.777 -0.615 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 14.254 -15.869 -1.099 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 13.652 -13.955 -0.089 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 13.952 -13.096 0.278 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 12.236 -14.271 -0.055 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 11.865 -15.075 1.216 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 10.535 -15.6 1.102 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 10.519 -16.507 1.419 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 11.973 -14.217 2.47 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 11.428 -12.979 -0.129 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 11.966 -11.897 0.112 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 10.152 -13.09 -0.468 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 9.774 -13.98 -0.632 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 9.296 -11.923 -0.589 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 9.524 -11.256 -1.951 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 8.472 -10.229 -2.334 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 8.547 -9.886 -3.811 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 7.36 -9.039 -4.233 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 7.452 -8.617 -5.655 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 7.772 -9.408 -6.244 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 8.139 -7.829 -5.75 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 6.522 -8.294 -5.995 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 7.828 -12.304 -0.444 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 7.372 -13.283 -1.036 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 7.098 -11.531 0.35 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 7.526 -10.787 0.824 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 5.685 -11.786 0.535 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 5.372 -12.506 1.829 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 5.921 -13.571 2.109 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 4.499 -11.91 2.627 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 4.126 -11.035 2.367 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 4.1 -12.511 3.882 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 5.096 -12.28 4.997 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 4.784 -11.616 5.988 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 6.292 -12.822 4.824 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 6.47 -13.315 3.994 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 7.348 -12.711 5.819 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 8.424 -13.775 5.576 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 8.136 -15.11 6.24 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 8.355 -15.073 7.74 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 7.641 -15.726 8.499 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 9.354 -14.32 8.179 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 9.896 -13.832 7.518 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 9.514 -14.283 9.143 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 7.979 -11.32 5.877 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 7.441 -10.404 6.506 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 9.116 -11.172 5.212 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 9.477 -11.933 4.711 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 9.855 -9.917 5.211 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 11.358 -10.19 5.105 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 11.813 -11.273 6.067 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 12.147 -10.941 7.226 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 11.817 -12.459 5.668 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 9.399 -8.976 4.103 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 8.655 -9.367 3.197 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 9.855 -7.732 4.185 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 10.456 -7.496 4.925 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 9.501 -6.705 3.214 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 9.099 -5.399 3.931 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 7.877 -5.625 4.822 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 8.838 -4.285 2.927 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 7.578 -4.466 5.746 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 10.674 -6.401 2.288 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 11.794 -6.181 2.749 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 10.411 -6.394 0.987 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 9.507 -6.608 0.678 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 11.44 -6.099 0.002 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 11.624 -7.27 -0.98 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 10.342 -7.707 -1.45 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 10.277 -7.525 -2.406 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 12.334 -8.431 -0.301 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 11.091 -4.833 -0.778 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 11.931 -4.279 -1.49 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 9.848 -4.377 -0.633 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 9.231 -4.85 -0.041 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 9.388 -3.18 -1.327 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 7.928 -3.314 -1.8 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 6.884 -3.03 -0.73 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 6.341 -1.904 -0.705 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 6.576 -3.94 0.067 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 9.594 -1.929 -0.479 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 9.223 -1.882 0.695 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 10.217 -0.925 -1.074 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 10.512 -1.032 -2.007 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 10.486 0.325 -0.383 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 11.987 0.48 -0.116 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 12.549 -0.508 0.865 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 12.47 -0.273 2.227 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 13.161 -1.669 0.424 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 12.991 -1.178 3.132 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 13.683 -2.579 1.322 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 13.598 -2.334 2.679 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 9.994 1.513 -1.196 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 9.73 1.399 -2.396 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 9.87 2.648 -0.53 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 10.093 2.663 0.428 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 9.426 3.873 -1.17 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 8.247 4.512 -0.408 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 8.435 4.359 1.009 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 8.655 3.438 1.211 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 6.93 3.873 -0.819 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 10.585 4.865 -1.256 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 11.454 4.889 -0.38 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 10.598 5.671 -2.31 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 9.871 5.614 -2.963 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 11.66 6.646 -2.521 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 12.19 6.529 -3.954 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 13.415 7.376 -4.252 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 13.934 7.242 -5.975 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 15.431 8.226 -5.963 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 11.159 8.063 -2.278 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 10.285 8.549 -2.994 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 11.7 8.719 -1.26 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 12.379 8.271 -0.704 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 11.312 10.09 -0.951 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 10.848 10.241 0.499 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 9.595 9.458 0.844 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 9.9 8.054 1.32 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 10.942 7.802 1.922 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 8.99 7.133 1.058 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 8.181 7.406 0.579 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 9.164 6.208 1.347 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 12.469 11.036 -1.231 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 13.565 10.859 -0.702 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 12.222 12.028 -2.069 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 11.326 12.115 -2.454 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 13.244 13.0 -2.429 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 12.885 13.688 -3.748 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 12.816 12.747 -4.917 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 13.961 12.414 -5.621 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 11.609 12.193 -5.31 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 13.904 11.547 -6.694 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 11.544 11.325 -6.384 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 12.694 11.001 -7.077 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 13.428 14.033 -1.325 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 12.463 14.44 -0.678 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 14.669 14.446 -1.111 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 15.395 14.088 -1.666 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 14.98 15.432 -0.082 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 15.804 14.822 1.074 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 14.948 13.881 1.908 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 17.035 14.102 0.544 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 15.737 16.618 -0.673 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 16.43 16.481 -1.683 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
