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|
HEADER HORMONE 10-JUL-89 4INS 4INSA 1
COMPND INSULIN 4INS 4
SOURCE PIG (SUS $SCROFA) 4INS 5
AUTHOR G.G.DODSON,E.J.DODSON,D.C.HODGKIN,N.W.ISAACS,M.VIJAYAN 4INS 6
REVDAT 3 31-JUL-94 4INSB 3 HETATM 4INSB 1
REVDAT 2 15-JUL-93 4INSA 1 HEADER 4INSA 2
REVDAT 1 15-APR-90 4INS 0 4INS 7
SPRSDE 15-APR-90 4INS 1INS 4INS 8
REMARK 1 4INS 9
REMARK 1 REFERENCE 1 4INS 10
REMARK 1 AUTH E.N.BAKER,T.L.BLUNDELL,J.F.CUTFIELD,S.M.CUTFIELD, 4INS 11
REMARK 1 AUTH 2 E.J.DODSON,G.G.DODSON,D.M.CROWFOOT HODGKIN, 4INS 12
REMARK 1 AUTH 3 R.E.HUBBARD,N.W.ISAACS,C.D.REYNOLDS,K.SAKABE, 4INS 13
REMARK 1 AUTH 4 N.SAKABE,N.M.VIJAYAN 4INS 14
REMARK 1 TITL THE STRUCTURE OF 2ZN PIG INSULIN CRYSTALS AT 1.5 4INS 15
REMARK 1 TITL 2 ANGSTROMS RESOLUTION 4INS 16
REMARK 1 REF PHILOS.TRANS.R.SOC.LONDON, V. 319 369 1988 4INS 17
REMARK 1 REF 2 SER.B 4INS 18
REMARK 1 REFN ASTM PTRBAE UK ISSN 0080-4622 441 4INS 19
REMARK 1 REFERENCE 2 4INS 20
REMARK 1 AUTH J.BORDAS,G.G.DODSON,H.GREWE,M.H.J.KOCH,B.KREBS, 4INS 21
REMARK 1 AUTH 2 J.RANDALL 4INS 22
REMARK 1 TITL A COMPARATIVE ASSESSMENT OF THE ZINC-PROTEIN 4INS 23
REMARK 1 TITL 2 COORDINATION IN 2*ZN-INSULIN AS DETERMINED BY X-RAY 4INS 24
REMARK 1 TITL 3 ABSORPTION FINE STRUCTURE (/EXAFS$) AND X-RAY 4INS 25
REMARK 1 TITL 4 CRYSTALLOGRAPHY 4INS 26
REMARK 1 REF PROC.R.SOC.LONDON,SER.B V. 219 21 1983 4INS 27
REMARK 1 REFN ASTM PRLBA4 UK ISSN 0080-4649 338 4INS 28
REMARK 1 REFERENCE 3 4INS 29
REMARK 1 AUTH E.J.DODSON,G.G.DODSON,D.C.HODGKIN,C.D.REYNOLDS 4INS 30
REMARK 1 TITL STRUCTURAL RELATIONSHIPS IN THE TWO-ZINC INSULIN 4INS 31
REMARK 1 TITL 2 HEXAMER 4INS 32
REMARK 1 REF CAN.J.BIOCHEM. V. 57 469 1979 4INS 33
REMARK 1 REFN ASTM CJBIAE CN ISSN 0008-4018 415 4INS 34
REMARK 1 REFERENCE 4 4INS 35
REMARK 1 AUTH N.W.ISAACS,R.C.AGARWAL 4INS 36
REMARK 1 TITL EXPERIENCE WITH FAST FOURIER LEAST SQUARES IN THE 4INS 37
REMARK 1 TITL 2 REFINEMENT OF THE CRYSTAL STRUCTURE OF RHOMBOHEDRAL 4INS 38
REMARK 1 TITL 3 2-*ZINC INSULIN AT 1.5 ANGSTROMS RESOLUTION 4INS 39
REMARK 1 REF ACTA CRYSTALLOGR.,SECT.A V. 34 782 1978 4INS 40
REMARK 1 REFN ASTM ACACBN DK ISSN 0567-7394 108 4INS 41
REMARK 1 REFERENCE 5 4INS 42
REMARK 1 AUTH G.BENTLEY,G.DODSON,A.LEWITOVA 4INS 43
REMARK 1 TITL RHOMBOHEDRAL INSULIN CRYSTAL TRANSFORMATION 4INS 44
REMARK 1 REF J.MOL.BIOL. V. 126 871 1978 4INS 45
REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 4INS 46
REMARK 1 REFERENCE 6 4INS 47
REMARK 1 AUTH E.J.DODSON,N.W.ISAACS,J.S.ROLLETT 4INS 48
REMARK 1 TITL A METHOD FOR FITTING SATISFACTORY MODELS TO SETS OF 4INS 49
REMARK 1 TITL 2 ATOMIC POSITIONS IN PROTEIN STRUCTURE REFINEMENTS 4INS 50
REMARK 1 REF ACTA CRYSTALLOGR.,SECT.A V. 32 311 1976 4INS 51
REMARK 1 REFN ASTM ACACBN DK ISSN 0567-7394 108 4INS 52
REMARK 1 REFERENCE 7 4INS 53
REMARK 1 AUTH D.C.HODGKIN 4INS 54
REMARK 1 TITL VARIETIES OF INSULIN 4INS 55
REMARK 1 REF J.ENDOCRINOL. V. 63 1 1974 4INS 56
REMARK 1 REFN ASTM JOENAK UK ISSN 0022-0795 907 4INS 57
REMARK 1 REFERENCE 8 4INS 58
REMARK 1 AUTH D.C.HODGKIN 4INS 59
REMARK 1 TITL THE STRUCTURE OF INSULIN 4INS 60
REMARK 1 REF DAN.TIDSSKR.FARM. V. 46 1 1972 4INS 61
REMARK 1 REFN ASTM DTFAAN DK ISSN 0011-6513 168 4INS 62
REMARK 1 REFERENCE 9 4INS 63
REMARK 1 AUTH T.BLUNDELL,G.DODSON,D.HODGKIN,D.MERCOLA 4INS 64
REMARK 1 TITL INSULIN. THE STRUCTURE IN THE CRYSTAL AND ITS 4INS 65
REMARK 1 TITL 2 REFLECTION IN CHEMISTRY AND BIOLOGY 4INS 66
REMARK 1 REF ADV.PROTEIN CHEM. V. 26 279 1972 4INS 67
REMARK 1 REFN ASTM APCHA2 US ISSN 0065-3233 433 4INS 68
REMARK 1 REFERENCE 10 4INS 69
REMARK 1 AUTH T.L.BLUNDELL,J.F.CUTFIELD,E.J.DODSON,G.G.DODSON, 4INS 70
REMARK 1 AUTH 2 D.C.HODGKIN,D.A.MERCOLA 4INS 71
REMARK 1 TITL THE CRYSTAL STRUCTURE OF RHOMBOHEDRAL 2 ZINC 4INS 72
REMARK 1 TITL 2 INSULIN 4INS 73
REMARK 1 REF COLD SPRING HARBOR SYMP. V. 36 233 1972 4INS 74
REMARK 1 REF 2 QUANT.BIOL. 4INS 75
REMARK 1 REFN ASTM CSHSAZ US ISSN 0091-7451 421 4INS 76
REMARK 1 REFERENCE 11 4INS 77
REMARK 1 AUTH T.L.BLUNDELL,J.F.CUTFIELD,S.M.CUTFIELD,E.J.DODSON, 4INS 78
REMARK 1 AUTH 2 G.G.DODSON,D.C.HODGKIN,D.A.MERCOLA,M.VIJAYAN 4INS 79
REMARK 1 TITL ATOMIC POSITIONS IN RHOMBOHEDRAL 2-*ZINC INSULIN 4INS 80
REMARK 1 TITL 2 CRYSTALS 4INS 81
REMARK 1 REF NATURE V. 231 506 1971 4INS 82
REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 4INS 83
REMARK 1 REFERENCE 12 4INS 84
REMARK 1 AUTH T.L.BLUNDELL,G.G.DODSON,E.DODSON,D.C.HODGKIN, 4INS 85
REMARK 1 AUTH 2 M.VIJAYAN 4INS 86
REMARK 1 TITL X-*RAY ANALYSIS AND THE STRUCTURE OF INSULIN 4INS 87
REMARK 1 REF RECENT PROG.HORM.RES. V. 27 1 1971 4INS 88
REMARK 1 REFN ASTM RPHRA6 US ISSN 0079-9963 908 4INS 89
REMARK 1 REFERENCE 13 4INS 90
REMARK 1 AUTH E.N.BAKER,G.DODSON 4INS 91
REMARK 1 TITL X-RAY DIFFRACTION DATA ON SOME CRYSTALLINE 4INS 92
REMARK 1 TITL 2 VARIETIES OF INSULIN 4INS 93
REMARK 1 REF J.MOL.BIOL. V. 54 605 1970 4INS 94
REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 4INS 95
REMARK 1 REFERENCE 14 4INS 96
REMARK 1 AUTH M.J.ADAMS,T.L.BLUNDELL,E.J.DODSON,G.G.DODSON, 4INS 97
REMARK 1 AUTH 2 M.VIJAYAN,E.N.BAKER,M.M.HARDING,D.C.HODGKIN, 4INS 98
REMARK 1 AUTH 3 B.RIMMER,S.SHEAT 4INS 99
REMARK 1 TITL STRUCTURE OF RHOMBOHEDRAL 2 ZINC INSULIN CRYSTALS 4INS 100
REMARK 1 REF NATURE V. 224 491 1969 4INS 101
REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 4INS 102
REMARK 1 REFERENCE 15 4INS 103
REMARK 1 EDIT M.O.DAYHOFF 4INS 104
REMARK 1 REF ATLAS OF PROTEIN SEQUENCE V. 5 187 1972 4INS 105
REMARK 1 REF 2 AND STRUCTURE (DATA SECTION) 4INS 106
REMARK 1 PUBL NATIONAL BIOMEDICAL RESEARCH FOUNDATION, 4INS 107
REMARK 1 PUBL 2 SILVER SPRING,MD. 4INS 108
REMARK 1 REFN ISBN 0-912466-02-2 435 4INS 109
REMARK 2 4INS 110
REMARK 2 RESOLUTION. 1.5 ANGSTROMS. 4INS 111
REMARK 3 4INS 112
REMARK 3 REFINEMENT. BY THE RESTRAINED LEAST-SQUARES PROCEDURE OF J. 4INS 113
REMARK 3 KONNERT AND W. HENDRICKSON (PROGRAM *PROLSQ*). THE R 4INS 114
REMARK 3 VALUE IS 0.153. THE RMS DEVIATION FROM IDEALITY OF THE 4INS 115
REMARK 3 BOND LENGTHS IS 0.005 ANGSTROMS. THE RMS DEVIATION FROM 4INS 116
REMARK 3 IDEALITY OF THE BOND ANGLES IS 5.9 DEGREES. 4INS 117
REMARK 4 4INS 118
REMARK 4 SOLVENT MOLECULES ARE INCLUDED IN THE REFINEMENT 4INS 119
REMARK 4 CALCULATIONS. A COMPLETE SET OF SOLVENT COORDINATES IS 4INS 120
REMARK 4 INCLUDED IN THIS ENTRY. 4INS 121
REMARK 5 4INS 122
REMARK 5 THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT OF INSULIN CONSISTS OF 4INS 123
REMARK 5 TWO INSULIN MOLECULES EACH CONSISTING OF TWO CHAINS. THIS 4INS 124
REMARK 5 ENTRY PRESENTS COORDINATES FOR MOLECULES I (CHAIN 4INS 125
REMARK 5 INDICATORS *A* AND *B*) AND II (CHAIN INDICATORS *C* AND 4INS 126
REMARK 5 *D*). THE QUASI-TWO-FOLD AXIS THAT TRANSFORMS MOLECULE I 4INS 127
REMARK 5 INTO MOLECULE II IS GIVEN IN THE *MTRIX* RECORDS BELOW. 4INS 128
REMARK 5 APPLYING THE THREE-FOLD CRYSTALLOGRAPHIC AXIS YIELDS A 4INS 129
REMARK 5 HEXAMER AROUND THE AXIS. THERE ARE TWO ZINC IONS SITUATED 4INS 130
REMARK 5 ON THIS THREE-FOLD AXIS. COORDINATES FOR THE ZINC IONS AND 4INS 131
REMARK 5 SOME WATER MOLECULES ARE INCLUDED BELOW WITH A BLANK CHAIN 4INS 132
REMARK 5 INDICATOR. 4INS 133
REMARK 6 4INS 134
REMARK 6 SITES *D1* AND *D2* ARE THE DIMER-FORMING RESIDUES IN 4INS 135
REMARK 6 MOLECULES I AND II RESPECTIVELY. SITES *H1* AND *H2* ARE 4INS 136
REMARK 6 THE HEXAMER-FORMING RESIDUES IN MOLECULES I AND II 4INS 137
REMARK 6 RESPECTIVELY. SITES *SI1* AND *SI2* ARE THE 4INS 138
REMARK 6 SURFACE-INVARIANT RESIDUES IN MOLECULES I AND II, 4INS 139
REMARK 6 RESPECTIVELY, THAT ARE NOT INVOLVED IN DIMERIZATION. 4INS 140
REMARK 6 RESIDUE GLU A 4 IS INVARIANT AS A CARBOXYLIC ACID. 4INS 141
REMARK 6 RESIDUES HIS B 5 AND ARG B22 ARE INVARIANT IN INSULINS OF 4INS 142
REMARK 6 HIGH POTENCY ONLY. 4INS 143
REMARK 7 4INS 144
REMARK 7 THERE ARE TWO COORDINATION SITES IN THE HEXAMER. SITE 4INS 145
REMARK 7 *ZN1* COMPRISES RESIDUE HIS B 10 AND WATER HOH 4201 AND 4INS 146
REMARK 7 THEIR TWO CRYSTALLOGRAPHICALLY-RELATED EQUIVALENTS. SITE 4INS 147
REMARK 7 *ZN2* COMPRISES RESIDUE HIS D 10 AND WATER HOH 4513 AND 4INS 148
REMARK 7 THEIR TWO CRYSTALLOGRAPHICALLY-RELATED EQUIVALENTS. SITE 4INS 149
REMARK 7 *ZN1* IS OCTAHEDRALLY COORDINATED AROUND ZN1 AND SITE *ZN2* 4INS 150
REMARK 7 IS OCTAHEDRALLY COORDINATED AROUND ZN2. THE TWO SITES ARE 4INS 151
REMARK 7 VERY SIMILAR. 4INS 152
REMARK 7 BECAUSE THE COORDINATES OF THE SYMMETRY-RELATED ATOMS ARE 4INS 153
REMARK 7 NOT INCLUDED IN THIS ENTRY THE COMPLETE CONNECTIVITY OF 4INS 154
REMARK 7 ATOMS ZN1 AND ZN2 CANNOT BE SPECIFIED. PARTIAL 4INS 155
REMARK 7 CONNECTIVITY IS GIVEN BY 4INS 156
REMARK 7 CONECT 247 245 246 832 4INS 157
REMARK 7 CONECT 661 659 660 833 4INS 158
REMARK 7 CONECT 832 247 851 ... ... ... ... 4INS 159
REMARK 7 CONECT 833 661 895 ... ... ... ... 4INS 160
REMARK 7 CONECT 851 832 4INS 161
REMARK 7 CONECT 895 833 4INS 162
REMARK 7 . 4INS 163
REMARK 7 . 4INS 164
REMARK 7 . 4INS 165
REMARK 8 4INS 166
REMARK 8 SOME RESIDUES ARE APPARENTLY DISORDERED BUT DIFFICULT TO 4INS 167
REMARK 8 DESCRIBE IN TERMS OF ATOMIC POSITIONS. ALA B 30 IS ONE OF 4INS 168
REMARK 8 THESE RESIDUES. 4INS 169
REMARK 9 4INSA 3
REMARK 9 CORRECTION. CORRECT DEPOSITION DATE ON HEADER RECORD. 4INSA 4
REMARK 9 15-JUL-93. 4INSA 5
REMARK 10 4INSB 2
REMARK 10 CORRECTION. MOVE RESIDUE NUMBERS FOR HOH ATOMS TO THE 4INSB 3
REMARK 10 CORRECT COLUMNS. 31-JUL-94. 4INSB 4
SEQRES 1 A 21 GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU 4INS 170
SEQRES 2 A 21 TYR GLN LEU GLU ASN TYR CYS ASN 4INS 171
SEQRES 1 B 30 PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU 4INS 172
SEQRES 2 B 30 ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR 4INS 173
SEQRES 3 B 30 THR PRO LYS ALA 4INS 174
SEQRES 1 C 21 GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU 4INS 175
SEQRES 2 C 21 TYR GLN LEU GLU ASN TYR CYS ASN 4INS 176
SEQRES 1 D 30 PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU 4INS 177
SEQRES 2 D 30 ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR 4INS 178
SEQRES 3 D 30 THR PRO LYS ALA 4INS 179
FTNOTE 1 4INS 180
FTNOTE 1 THE QUASI-TWO-FOLD SYMMETRY BREAKS DOWN MOST SERIOUSLY AT 4INS 181
FTNOTE 1 RESIDUES 4INS 182
FTNOTE 1 GLY A 1 TO GLN A 5 AND GLY C 1 TO GLN C 5 4INS 183
FTNOTE 1 HIS B 5 AND HIS D 5 4INS 184
FTNOTE 1 PHE B 25 AND PHE D 25 4INS 185
FTNOTE 2 4INS 186
FTNOTE 2 THE FOLLOWING RESIDUES ARE DISORDERED - GLN B 4, VAL B 12, 4INS 187
FTNOTE 2 GLU B 21, ARG B 22, ARG D 22, LYS D 29. 4INS 188
FTNOTE 3 4INS 189
FTNOTE 3 SEE REMARK 8. 4INS 190
HET ZN 1 1 ZINC ION ON 3-FOLD CRYSTAL AXIS 4INS 191
HET ZN 2 1 ZINC ION ON 3-FOLD CRYSTAL AXIS 4INS 192
FORMUL 5 ZN 2(ZN1 ++) 4INS 193
FORMUL 6 HOH *350(H2 O1) 4INS 194
HELIX 1 A11 GLY A 1 ILE A 10 1 VAL 203 O H-BONDED TO HOH 4INS 195
HELIX 2 A12 SER A 12 GLU A 17 5 CNTCTS MOSTLY GT 3A,NOT IDEAL 4INS 196
HELIX 3 B11 SER B 9 GLY B 20 1 CYS 67 GLY 68, 3(10) CONTACTS 4INS 197
HELIX 4 A21 GLY C 1 ILE C 10 1 NOT IDEAL ALPH,SOME PI CNTCTS 4INS 198
HELIX 5 A22 SER C 12 GLU C 17 5 CNTCTS MOSTLY GT 3A,NOT IDEAL 4INS 199
HELIX 6 B21 SER D 9 GLY D 20 1 CYS 67,GLY 68, 3(10) CONTACTS 4INS 200
SHEET 1 B 2 PHE B 24 TYR B 26 0 4INS 201
SHEET 2 B 2 PHE D 24 TYR D 26 -1 N PHE B 24 O TYR D 26 4INS 202
TURN 1 1B1 CYS B 19 ARG B 22 4INS 203
TURN 2 1B2 GLY B 20 GLY B 23 4INS 204
TURN 3 2B1 CYS D 19 ARG D 22 4INS 205
TURN 4 2B2 GLY D 20 GLY D 23 4INS 206
SSBOND 1 CYS A 6 CYS A 11 4INS 207
SSBOND 2 CYS C 6 CYS C 11 4INS 208
SSBOND 3 CYS A 7 CYS B 7 4INS 209
SSBOND 4 CYS A 20 CYS B 19 4INS 210
SSBOND 5 CYS C 7 CYS D 7 4INS 211
SSBOND 6 CYS C 20 CYS D 19 4INS 212
SITE 1 D1 5 VAL B 12 TYR B 16 PHE B 24 PHE B 25 4INS 213
SITE 2 D1 5 TYR B 26 4INS 214
SITE 1 D2 5 VAL D 12 TYR D 16 PHE D 24 PHE D 25 4INS 215
SITE 2 D2 5 TYR D 26 4INS 216
SITE 1 H1 7 LEU A 13 TYR A 14 PHE B 1 GLU B 13 4INS 217
SITE 2 H1 7 ALA B 14 LEU B 17 VAL B 18 4INS 218
SITE 1 H2 7 LEU C 13 TYR C 14 PHE D 1 GLU D 13 4INS 219
SITE 2 H2 7 ALA D 14 LEU D 17 VAL D 18 4INS 220
SITE 1 SI1 7 GLY A 1 GLU A 4 GLN A 5 CYS A 7 4INS 221
SITE 2 SI1 7 TYR A 19 ASN A 21 CYS B 7 4INS 222
SITE 1 SI2 7 GLY C 1 GLU C 4 GLN C 5 CYS C 7 4INS 223
SITE 2 SI2 7 TYR C 19 ASN C 21 CYS D 7 4INS 224
CRYST1 82.500 82.500 34.000 90.00 90.00 120.00 R 3 18 4INS 225
ORIGX1 1.000000 0.000000 0.000000 0.00000 4INS 226
ORIGX2 0.000000 1.000000 0.000000 0.00000 4INS 227
ORIGX3 0.000000 0.000000 1.000000 0.00000 4INS 228
SCALE1 0.012121 0.006998 0.000000 0.00000 4INS 229
SCALE2 0.000000 0.013996 0.000000 0.00000 4INS 230
SCALE3 0.000000 0.000000 0.029412 0.00000 4INS 231
MTRIX1 1 -0.878620 -0.476960 0.023050 0.00000 1 4INS 232
MTRIX2 1 -0.477430 0.878370 -0.022860 0.00000 1 4INS 233
MTRIX3 1 -0.009350 -0.031090 -0.999470 0.00000 1 4INS 234
ATOM 1 N GLY A 1 -8.863 16.944 14.289 1.00 21.88 1 4INS 235
ATOM 2 CA GLY A 1 -9.929 17.026 13.244 1.00 22.85 1 4INS 236
ATOM 3 C GLY A 1 -10.051 15.625 12.618 1.00 43.92 1 4INS 237
ATOM 4 O GLY A 1 -9.782 14.728 13.407 1.00 25.22 1 4INS 238
ATOM 5 N ILE A 2 -10.333 15.531 11.332 1.00 26.28 1 4INS 239
ATOM 6 CA ILE A 2 -10.488 14.266 10.600 1.00 20.84 1 4INS 240
ATOM 7 C ILE A 2 -9.367 13.302 10.658 1.00 11.81 1 4INS 241
ATOM 8 O ILE A 2 -9.580 12.092 10.969 1.00 20.31 1 4INS 242
ATOM 9 CB ILE A 2 -10.883 14.493 9.095 1.00 40.00 1 4INS 243
ATOM 10 CG1 ILE A 2 -11.579 13.146 8.697 1.00 36.74 1 4INS 244
ATOM 11 CG2 ILE A 2 -9.741 14.794 8.140 1.00 23.02 1 4INS 245
ATOM 12 CD1 ILE A 2 -12.813 13.031 9.640 1.00 26.69 1 4INS 246
ATOM 13 N VAL A 3 -8.133 13.759 10.483 1.00 16.57 1 4INS 247
ATOM 14 CA VAL A 3 -6.966 12.901 10.576 1.00 15.75 1 4INS 248
ATOM 15 C VAL A 3 -6.892 12.161 11.922 1.00 22.09 1 4INS 249
ATOM 16 O VAL A 3 -6.547 10.990 12.037 1.00 24.52 1 4INS 250
ATOM 17 CB VAL A 3 -5.697 13.708 10.225 1.00 21.34 1 4INS 251
ATOM 18 CG1 VAL A 3 -4.382 12.960 10.448 1.00 32.48 1 4INS 252
ATOM 19 CG2 VAL A 3 -5.842 14.209 8.777 1.00 26.35 1 4INS 253
ATOM 20 N GLU A 4 -7.043 13.019 12.935 1.00 16.58 1 4INS 254
ATOM 21 CA GLU A 4 -6.889 12.474 14.295 1.00 15.32 1 4INS 255
ATOM 22 C GLU A 4 -8.004 11.558 14.610 1.00 16.88 1 4INS 256
ATOM 23 O GLU A 4 -7.888 10.474 15.128 1.00 23.30 1 4INS 257
ATOM 24 CB GLU A 4 -6.809 13.691 15.266 1.00 17.11 1 4INS 258
ATOM 25 CG GLU A 4 -5.615 14.565 14.951 1.00 21.45 1 4INS 259
ATOM 26 CD GLU A 4 -5.704 15.457 13.735 1.00 21.59 1 4INS 260
ATOM 27 OE1 GLU A 4 -6.757 15.959 13.377 1.00 23.43 1 4INS 261
ATOM 28 OE2 GLU A 4 -4.568 15.569 13.179 1.00 25.36 1 4INS 262
ATOM 29 N GLN A 5 -9.199 12.048 14.356 1.00 15.69 1 4INS 263
ATOM 30 CA GLN A 5 -10.407 11.299 14.630 1.00 12.38 1 4INS 264
ATOM 31 C GLN A 5 -10.431 9.940 13.980 1.00 19.86 1 4INS 265
ATOM 32 O GLN A 5 -10.815 8.931 14.542 1.00 16.83 1 4INS 266
ATOM 33 CB GLN A 5 -11.594 12.130 14.152 1.00 21.13 1 4INS 267
ATOM 34 CG GLN A 5 -12.860 11.374 14.561 1.00 22.06 1 4INS 268
ATOM 35 CD GLN A 5 -13.946 11.901 13.634 1.00 42.02 1 4INS 269
ATOM 36 OE1 GLN A 5 -13.908 13.027 13.169 1.00 55.10 1 4INS 270
ATOM 37 NE2 GLN A 5 -14.943 11.030 13.351 1.00 27.27 1 4INS 271
ATOM 38 N CYS A 6 -10.033 9.815 12.695 1.00 13.19 4INS 272
ATOM 39 CA CYS A 6 -10.050 8.518 12.065 1.00 12.63 4INS 273
ATOM 40 C CYS A 6 -9.105 7.520 12.667 1.00 9.95 4INS 274
ATOM 41 O CYS A 6 -9.395 6.288 12.666 1.00 14.22 4INS 275
ATOM 42 CB CYS A 6 -9.660 8.673 10.559 1.00 12.54 4INS 276
ATOM 43 SG CYS A 6 -10.925 9.459 9.579 1.00 13.00 4INS 277
ATOM 44 N CYS A 7 -8.018 7.992 13.171 1.00 10.84 4INS 278
ATOM 45 CA CYS A 7 -6.964 7.186 13.808 1.00 17.02 4INS 279
ATOM 46 C CYS A 7 -7.236 6.948 15.358 1.00 13.71 4INS 280
ATOM 47 O CYS A 7 -7.061 5.782 15.768 1.00 19.28 4INS 281
ATOM 48 CB CYS A 7 -5.578 7.826 13.656 1.00 20.24 4INS 282
ATOM 49 SG CYS A 7 -4.181 6.819 14.134 1.00 13.80 4INS 283
ATOM 50 N THR A 8 -7.655 7.937 16.058 1.00 12.57 4INS 284
ATOM 51 CA THR A 8 -7.862 7.732 17.520 1.00 19.99 4INS 285
ATOM 52 C THR A 8 -9.143 6.997 17.870 1.00 26.34 4INS 286
ATOM 53 O THR A 8 -9.189 6.157 18.795 1.00 25.43 4INS 287
ATOM 54 CB THR A 8 -7.728 9.055 18.386 1.00 20.77 4INS 288
ATOM 55 OG1 THR A 8 -8.889 9.918 18.117 1.00 26.76 4INS 289
ATOM 56 CG2 THR A 8 -6.334 9.700 18.196 1.00 26.50 4INS 290
ATOM 57 N SER A 9 -10.170 7.350 17.058 1.00 20.01 4INS 291
ATOM 58 CA SER A 9 -11.509 6.803 17.121 1.00 16.88 4INS 292
ATOM 59 C SER A 9 -11.796 5.981 15.856 1.00 12.70 4INS 293
ATOM 60 O SER A 9 -11.139 5.010 15.473 1.00 17.60 4INS 294
ATOM 61 CB SER A 9 -12.331 8.067 17.439 1.00 19.52 4INS 295
ATOM 62 OG SER A 9 -13.674 7.774 17.650 1.00 32.34 4INS 296
ATOM 63 N ILE A 10 -12.883 6.382 15.159 1.00 15.34 4INS 297
ATOM 64 CA ILE A 10 -13.350 5.723 13.932 1.00 20.23 4INS 298
ATOM 65 C ILE A 10 -13.969 6.902 13.106 1.00 17.50 4INS 299
ATOM 66 O ILE A 10 -14.355 7.922 13.623 1.00 16.60 4INS 300
ATOM 67 CB ILE A 10 -14.366 4.524 14.047 1.00 19.39 4INS 301
ATOM 68 CG1 ILE A 10 -15.702 4.874 14.742 1.00 22.05 4INS 302
ATOM 69 CG2 ILE A 10 -13.711 3.300 14.723 1.00 23.30 4INS 303
ATOM 70 CD1 ILE A 10 -16.702 3.722 15.005 1.00 42.11 4INS 304
ATOM 71 N CYS A 11 -14.080 6.685 11.767 1.00 12.14 4INS 305
ATOM 72 CA CYS A 11 -14.665 7.679 10.880 1.00 11.24 4INS 306
ATOM 73 C CYS A 11 -15.301 6.881 9.766 1.00 12.17 4INS 307
ATOM 74 O CYS A 11 -14.962 5.692 9.528 1.00 21.14 4INS 308
ATOM 75 CB CYS A 11 -13.695 8.702 10.417 1.00 13.03 4INS 309
ATOM 76 SG CYS A 11 -12.375 8.019 9.385 1.00 13.60 4INS 310
ATOM 77 N SER A 12 -16.233 7.557 9.095 1.00 11.37 4INS 311
ATOM 78 CA SER A 12 -16.999 6.978 8.005 1.00 9.91 4INS 312
ATOM 79 C SER A 12 -16.563 7.644 6.726 1.00 7.40 4INS 313
ATOM 80 O SER A 12 -15.967 8.753 6.711 1.00 9.67 4INS 314
ATOM 81 CB SER A 12 -18.516 7.183 8.084 1.00 16.64 4INS 315
ATOM 82 OG SER A 12 -18.869 8.543 7.881 1.00 17.14 4INS 316
ATOM 83 N LEU A 13 -16.852 6.914 5.612 1.00 11.35 4INS 317
ATOM 84 CA LEU A 13 -16.530 7.444 4.259 1.00 11.35 4INS 318
ATOM 85 C LEU A 13 -17.317 8.715 4.030 1.00 12.55 4INS 319
ATOM 86 O LEU A 13 -16.835 9.521 3.226 1.00 11.78 4INS 320
ATOM 87 CB LEU A 13 -16.774 6.348 3.232 1.00 11.66 4INS 321
ATOM 88 CG LEU A 13 -15.940 5.046 3.316 1.00 18.12 4INS 322
ATOM 89 CD1 LEU A 13 -16.050 4.197 2.018 1.00 18.76 4INS 323
ATOM 90 CD2 LEU A 13 -14.471 5.320 3.537 1.00 17.26 4INS 324
ATOM 91 N TYR A 14 -18.491 8.790 4.629 1.00 10.84 4INS 325
ATOM 92 CA TYR A 14 -19.282 10.035 4.368 1.00 10.75 4INS 326
ATOM 93 C TYR A 14 -18.639 11.228 4.963 1.00 12.81 4INS 327
ATOM 94 O TYR A 14 -18.706 12.298 4.341 1.00 15.11 4INS 328
ATOM 95 CB TYR A 14 -20.746 9.900 4.799 1.00 12.90 4INS 329
ATOM 96 CG TYR A 14 -21.463 8.764 4.079 1.00 18.23 4INS 330
ATOM 97 CD1 TYR A 14 -22.110 9.123 2.891 1.00 18.95 4INS 331
ATOM 98 CD2 TYR A 14 -21.461 7.440 4.475 1.00 15.42 4INS 332
ATOM 99 CE1 TYR A 14 -22.767 8.167 2.086 1.00 18.15 4INS 333
ATOM 100 CE2 TYR A 14 -22.118 6.436 3.676 1.00 14.31 4INS 334
ATOM 101 CZ TYR A 14 -22.738 6.856 2.556 1.00 15.47 4INS 335
ATOM 102 OH TYR A 14 -23.436 5.926 1.716 1.00 24.86 4INS 336
ATOM 103 N GLN A 15 -17.945 11.100 6.091 1.00 9.63 4INS 337
ATOM 104 CA GLN A 15 -17.178 12.138 6.774 1.00 9.40 4INS 338
ATOM 105 C GLN A 15 -16.012 12.543 5.900 1.00 10.52 4INS 339
ATOM 106 O GLN A 15 -15.611 13.717 5.722 1.00 14.25 4INS 340
ATOM 107 CB GLN A 15 -16.774 11.841 8.205 1.00 13.89 4INS 341
ATOM 108 CG GLN A 15 -17.894 11.668 9.206 1.00 17.53 4INS 342
ATOM 109 CD GLN A 15 -17.524 11.056 10.515 1.00 28.21 4INS 343
ATOM 110 OE1 GLN A 15 -16.865 10.027 10.598 1.00 20.14 4INS 344
ATOM 111 NE2 GLN A 15 -17.994 11.650 11.624 1.00 30.25 4INS 345
ATOM 112 N LEU A 16 -15.352 11.525 5.325 1.00 12.99 4INS 346
ATOM 113 CA LEU A 16 -14.185 11.826 4.470 1.00 11.19 4INS 347
ATOM 114 C LEU A 16 -14.605 12.634 3.249 1.00 15.54 4INS 348
ATOM 115 O LEU A 16 -13.767 13.398 2.745 1.00 16.01 4INS 349
ATOM 116 CB LEU A 16 -13.588 10.521 4.060 1.00 12.67 4INS 350
ATOM 117 CG LEU A 16 -12.954 9.717 5.182 1.00 13.07 4INS 351
ATOM 118 CD1 LEU A 16 -12.115 8.571 4.602 1.00 16.61 4INS 352
ATOM 119 CD2 LEU A 16 -12.041 10.559 6.028 1.00 16.50 4INS 353
ATOM 120 N GLU A 17 -15.779 12.420 2.759 1.00 17.50 4INS 354
ATOM 121 CA GLU A 17 -16.223 13.179 1.589 1.00 17.72 4INS 355
ATOM 122 C GLU A 17 -16.171 14.693 1.811 1.00 19.21 4INS 356
ATOM 123 O GLU A 17 -16.118 15.466 0.803 1.00 18.48 4INS 357
ATOM 124 CB GLU A 17 -17.645 12.862 1.215 1.00 17.38 4INS 358
ATOM 125 CG GLU A 17 -17.885 11.629 0.360 1.00 27.97 4INS 359
ATOM 126 CD GLU A 17 -19.225 11.667 -0.391 1.00 26.70 4INS 360
ATOM 127 OE1 GLU A 17 -20.201 11.466 0.276 1.00 29.93 4INS 361
ATOM 128 OE2 GLU A 17 -19.127 11.873 -1.643 1.00 34.66 4INS 362
ATOM 129 N ASN A 18 -16.094 15.074 3.104 1.00 15.10 4INS 363
ATOM 130 CA ASN A 18 -16.029 16.534 3.332 1.00 18.85 4INS 364
ATOM 131 C ASN A 18 -14.703 17.131 2.954 1.00 18.46 4INS 365
ATOM 132 O ASN A 18 -14.545 18.377 2.834 1.00 19.68 4INS 366
ATOM 133 CB ASN A 18 -16.489 16.934 4.738 1.00 20.66 4INS 367
ATOM 134 CG ASN A 18 -17.868 16.338 5.142 1.00 29.79 4INS 368
ATOM 135 OD1 ASN A 18 -18.813 16.053 4.382 1.00 34.48 4INS 369
ATOM 136 ND2 ASN A 18 -17.991 16.168 6.452 1.00 36.00 4INS 370
ATOM 137 N TYR A 19 -13.697 16.327 2.738 1.00 15.68 4INS 371
ATOM 138 CA TYR A 19 -12.358 16.724 2.380 1.00 14.19 4INS 372
ATOM 139 C TYR A 19 -12.154 16.695 0.899 1.00 13.20 4INS 373
ATOM 140 O TYR A 19 -11.010 17.038 0.480 1.00 16.12 4INS 374
ATOM 141 CB TYR A 19 -11.364 15.840 3.178 1.00 14.35 4INS 375
ATOM 142 CG TYR A 19 -11.586 16.223 4.634 1.00 21.24 4INS 376
ATOM 143 CD1 TYR A 19 -10.853 17.300 5.129 1.00 26.61 4INS 377
ATOM 144 CD2 TYR A 19 -12.562 15.703 5.445 1.00 19.21 4INS 378
ATOM 145 CE1 TYR A 19 -11.084 17.801 6.393 1.00 27.80 4INS 379
ATOM 146 CE2 TYR A 19 -12.833 16.207 6.714 1.00 23.98 4INS 380
ATOM 147 CZ TYR A 19 -12.081 17.267 7.187 1.00 34.08 4INS 381
ATOM 148 OH TYR A 19 -12.227 17.849 8.400 1.00 37.96 4INS 382
ATOM 149 N CYS A 20 -13.057 16.313 0.077 1.00 13.05 4INS 383
ATOM 150 CA CYS A 20 -12.838 16.309 -1.389 1.00 18.69 4INS 384
ATOM 151 C CYS A 20 -12.984 17.799 -1.802 1.00 19.09 4INS 385
ATOM 152 O CYS A 20 -13.588 18.579 -1.084 1.00 19.31 4INS 386
ATOM 153 CB CYS A 20 -13.850 15.490 -2.157 1.00 15.99 4INS 387
ATOM 154 SG CYS A 20 -13.923 13.761 -1.584 1.00 12.90 4INS 388
ATOM 155 N ASN A 21 -12.380 18.063 -2.909 1.00 17.63 4INS 389
ATOM 156 CA ASN A 21 -12.404 19.399 -3.608 1.00 25.23 4INS 390
ATOM 157 C ASN A 21 -13.642 19.696 -4.447 1.00 34.82 4INS 391
ATOM 158 O ASN A 21 -14.146 18.703 -4.956 1.00 31.24 4INS 392
ATOM 159 CB ASN A 21 -11.228 19.392 -4.521 1.00 19.06 4INS 393
ATOM 160 CG ASN A 21 -10.020 20.283 -4.456 1.00 40.71 4INS 394
ATOM 161 OD1 ASN A 21 -10.067 21.380 -5.083 1.00 68.22 4INS 395
ATOM 162 ND2 ASN A 21 -9.004 19.667 -3.808 1.00 39.69 4INS 396
ATOM 163 OXT ASN A 21 -13.881 20.890 -4.604 1.00 41.83 4INS 397
TER 164 ASN A 21 4INS 398
ATOM 165 N PHE B 1 -21.768 1.132 3.577 1.00 25.87 4INS 399
ATOM 166 CA PHE B 1 -20.374 1.368 4.053 1.00 24.30 4INS 400
ATOM 167 C PHE B 1 -20.341 1.145 5.585 1.00 39.74 4INS 401
ATOM 168 O PHE B 1 -21.423 1.141 6.173 1.00 38.10 4INS 402
ATOM 169 CB PHE B 1 -19.806 2.718 3.624 1.00 22.51 4INS 403
ATOM 170 CG PHE B 1 -19.924 2.916 2.131 1.00 16.52 4INS 404
ATOM 171 CD1 PHE B 1 -20.067 4.204 1.618 1.00 35.58 4INS 405
ATOM 172 CD2 PHE B 1 -19.709 1.873 1.262 1.00 20.86 4INS 406
ATOM 173 CE1 PHE B 1 -20.093 4.444 0.243 1.00 52.66 4INS 407
ATOM 174 CE2 PHE B 1 -19.824 2.067 -0.123 1.00 51.46 4INS 408
ATOM 175 CZ PHE B 1 -20.011 3.332 -0.631 1.00 42.63 4INS 409
ATOM 176 N VAL B 2 -19.104 0.899 6.027 1.00 21.12 4INS 410
ATOM 177 CA VAL B 2 -18.754 0.598 7.406 1.00 36.74 4INS 411
ATOM 178 C VAL B 2 -17.780 1.656 7.965 1.00 23.52 4INS 412
ATOM 179 O VAL B 2 -17.104 2.328 7.197 1.00 19.56 4INS 413
ATOM 180 CB VAL B 2 -18.048 -0.765 7.638 1.00 30.58 4INS 414
ATOM 181 CG1 VAL B 2 -18.993 -1.953 7.609 1.00 25.73 4INS 415
ATOM 182 CG2 VAL B 2 -16.776 -0.916 6.799 1.00 22.31 4INS 416
ATOM 183 N ASN B 3 -17.741 1.753 9.278 1.00 13.38 4INS 417
ATOM 184 CA ASN B 3 -16.872 2.691 9.950 1.00 13.94 4INS 418
ATOM 185 C ASN B 3 -15.457 2.100 9.881 1.00 15.03 4INS 419
ATOM 186 O ASN B 3 -15.312 0.857 9.926 1.00 24.85 4INS 420
ATOM 187 CB ASN B 3 -17.272 3.010 11.382 1.00 25.01 4INS 421
ATOM 188 CG ASN B 3 -18.513 3.844 11.511 1.00 49.04 4INS 422
ATOM 189 OD1 ASN B 3 -18.658 4.774 10.724 1.00 34.50 4INS 423
ATOM 190 ND2 ASN B 3 -19.333 3.415 12.473 1.00 35.00 4INS 424
ATOM 191 N GLN B 4 -14.509 3.031 9.767 1.00 12.52 2 4INS 425
ATOM 192 CA GLN B 4 -13.137 2.542 9.571 1.00 22.69 2 4INS 426
ATOM 193 C GLN B 4 -12.213 3.224 10.580 1.00 13.29 2 4INS 427
ATOM 194 O GLN B 4 -12.347 4.333 11.118 1.00 20.53 2 4INS 428
ATOM 195 CB GLN B 4 -12.666 2.760 8.116 1.00 39.18 2 4INS 429
ATOM 196 CG AGLN B 4 -13.007 1.731 7.035 0.60 11.45 2 4INS 430
ATOM 197 CG BGLN B 4 -12.978 1.763 6.996 0.40 37.30 2 4INS 431
ATOM 198 CD AGLN B 4 -12.270 0.520 6.830 0.60 12.42 2 4INS 432
ATOM 199 CD BGLN B 4 -14.070 2.781 6.746 0.40 32.97 2 4INS 433
ATOM 200 OE1AGLN B 4 -12.812 -0.612 6.494 0.60 17.67 2 4INS 434
ATOM 201 OE1BGLN B 4 -14.059 3.957 7.112 0.40 40.00 2 4INS 435
ATOM 202 NE2AGLN B 4 -10.898 0.624 6.949 0.60 28.94 2 4INS 436
ATOM 203 NE2BGLN B 4 -15.108 2.179 6.165 0.40 35.67 2 4INS 437
ATOM 204 N HIS B 5 -11.158 2.442 10.837 1.00 13.02 1 4INS 438
ATOM 205 CA HIS B 5 -10.083 3.000 11.779 1.00 17.05 1 4INS 439
ATOM 206 C HIS B 5 -8.855 3.149 10.899 1.00 10.95 1 4INS 440
ATOM 207 O HIS B 5 -8.284 2.166 10.380 1.00 17.14 1 4INS 441
ATOM 208 CB HIS B 5 -9.982 1.956 12.877 1.00 22.24 1 4INS 442
ATOM 209 CG HIS B 5 -8.934 2.400 13.860 1.00 25.74 1 4INS 443
ATOM 210 ND1 HIS B 5 -8.072 1.535 14.436 1.00 35.32 1 4INS 444
ATOM 211 CD2 HIS B 5 -8.637 3.596 14.329 1.00 28.02 1 4INS 445
ATOM 212 CE1 HIS B 5 -7.275 2.240 15.211 1.00 28.73 1 4INS 446
ATOM 213 NE2 HIS B 5 -7.571 3.509 15.150 1.00 30.21 1 4INS 447
ATOM 214 N LEU B 6 -8.529 4.400 10.604 1.00 11.30 4INS 448
ATOM 215 CA LEU B 6 -7.468 4.709 9.611 1.00 11.13 4INS 449
ATOM 216 C LEU B 6 -6.399 5.604 10.158 1.00 11.03 4INS 450
ATOM 217 O LEU B 6 -6.695 6.779 10.484 1.00 13.66 4INS 451
ATOM 218 CB LEU B 6 -8.231 5.398 8.411 1.00 14.13 4INS 452
ATOM 219 CG LEU B 6 -9.251 4.634 7.563 1.00 13.39 4INS 453
ATOM 220 CD1 LEU B 6 -10.017 5.598 6.671 1.00 14.70 4INS 454
ATOM 221 CD2 LEU B 6 -8.620 3.517 6.767 1.00 18.25 4INS 455
ATOM 222 N CYS B 7 -5.180 5.069 10.115 1.00 10.06 4INS 456
ATOM 223 CA CYS B 7 -4.058 5.835 10.569 1.00 10.70 4INS 457
ATOM 224 C CYS B 7 -3.033 5.982 9.484 1.00 13.26 4INS 458
ATOM 225 O CYS B 7 -2.955 5.198 8.573 1.00 19.10 4INS 459
ATOM 226 CB CYS B 7 -3.434 5.105 11.762 1.00 15.88 4INS 460
ATOM 227 SG CYS B 7 -4.523 5.099 13.246 1.00 16.40 4INS 461
ATOM 228 N GLY B 8 -2.181 6.993 9.540 1.00 12.37 4INS 462
ATOM 229 CA GLY B 8 -1.070 7.261 8.632 1.00 12.72 4INS 463
ATOM 230 C GLY B 8 -1.465 7.317 7.204 1.00 13.24 4INS 464
ATOM 231 O GLY B 8 -2.470 7.884 6.744 1.00 11.92 4INS 465
ATOM 232 N SER B 9 -0.609 6.582 6.429 1.00 11.74 4INS 466
ATOM 233 CA SER B 9 -0.863 6.544 4.980 1.00 15.89 4INS 467
ATOM 234 C SER B 9 -2.183 5.870 4.578 1.00 9.73 4INS 468
ATOM 235 O SER B 9 -2.649 6.111 3.528 1.00 10.43 4INS 469
ATOM 236 CB SER B 9 0.309 5.921 4.206 1.00 17.74 4INS 470
ATOM 237 OG SER B 9 0.534 4.626 4.735 1.00 17.37 4INS 471
ATOM 238 N HIS B 10 -2.721 5.100 5.451 1.00 10.19 4INS 472
ATOM 239 CA HIS B 10 -3.940 4.379 5.188 1.00 7.66 4INS 473
ATOM 240 C HIS B 10 -5.081 5.431 5.075 1.00 10.17 4INS 474
ATOM 241 O HIS B 10 -6.021 5.163 4.291 1.00 10.92 4INS 475
ATOM 242 CB HIS B 10 -4.234 3.316 6.228 1.00 9.55 4INS 476
ATOM 243 CG HIS B 10 -3.192 2.269 6.364 1.00 9.55 4INS 477
ATOM 244 ND1 HIS B 10 -3.043 1.310 5.423 1.00 15.86 4INS 478
ATOM 245 CD2 HIS B 10 -2.289 1.991 7.311 1.00 8.47 4INS 479
ATOM 246 CE1 HIS B 10 -2.078 0.573 5.774 1.00 10.65 4INS 480
ATOM 247 NE2 HIS B 10 -1.589 0.939 6.878 1.00 9.41 4INS 481
ATOM 248 N LEU B 11 -5.016 6.497 5.810 1.00 8.93 4INS 482
ATOM 249 CA LEU B 11 -6.071 7.518 5.617 1.00 9.64 4INS 483
ATOM 250 C LEU B 11 -5.967 8.182 4.279 1.00 7.89 4INS 484
ATOM 251 O LEU B 11 -6.969 8.462 3.666 1.00 9.74 4INS 485
ATOM 252 CB LEU B 11 -5.860 8.541 6.740 1.00 6.93 4INS 486
ATOM 253 CG LEU B 11 -6.949 9.607 6.783 1.00 14.50 4INS 487
ATOM 254 CD1 LEU B 11 -8.376 9.229 6.627 1.00 18.34 4INS 488
ATOM 255 CD2 LEU B 11 -6.742 10.309 8.115 1.00 20.70 4INS 489
ATOM 256 N VAL B 12 -4.751 8.449 3.799 1.00 10.12 2 4INS 490
ATOM 257 CA VAL B 12 -4.579 9.057 2.495 1.00 8.05 2 4INS 491
ATOM 258 C VAL B 12 -5.050 8.131 1.372 1.00 8.14 2 4INS 492
ATOM 259 O VAL B 12 -5.595 8.653 0.398 1.00 11.63 2 4INS 493
ATOM 260 CB VAL B 12 -3.153 9.538 2.230 1.00 11.54 2 4INS 494
ATOM 261 CG1 VAL B 12 -2.809 10.670 3.148 1.00 17.75 2 4INS 495
ATOM 262 CG2AVAL B 12 -2.822 9.786 0.799 0.50 4.68 2 4INS 496
ATOM 263 CG2BVAL B 12 -1.963 8.655 2.123 0.50 10.87 2 4INS 497
ATOM 264 N GLU B 13 -4.906 6.880 1.502 1.00 6.12 4INS 498
ATOM 265 CA GLU B 13 -5.432 5.946 0.542 1.00 8.88 4INS 499
ATOM 266 C GLU B 13 -6.966 6.014 0.472 1.00 12.22 4INS 500
ATOM 267 O GLU B 13 -7.578 6.035 -0.614 1.00 11.15 4INS 501
ATOM 268 CB GLU B 13 -4.996 4.506 0.854 1.00 12.65 4INS 502
ATOM 269 CG GLU B 13 -3.497 4.444 0.582 1.00 15.60 4INS 503
ATOM 270 CD GLU B 13 -3.246 3.857 -0.794 1.00 53.85 4INS 504
ATOM 271 OE1 GLU B 13 -4.238 3.643 -1.500 1.00 33.68 4INS 505
ATOM 272 OE2 GLU B 13 -2.114 3.611 -1.126 1.00 47.24 4INS 506
ATOM 273 N ALA B 14 -7.659 6.004 1.637 1.00 7.15 4INS 507
ATOM 274 CA ALA B 14 -9.061 6.164 1.719 1.00 7.29 4INS 508
ATOM 275 C ALA B 14 -9.563 7.482 1.051 1.00 6.80 4INS 509
ATOM 276 O ALA B 14 -10.595 7.468 0.346 1.00 11.10 4INS 510
ATOM 277 CB ALA B 14 -9.604 6.039 3.106 1.00 12.06 4INS 511
ATOM 278 N LEU B 15 -8.876 8.580 1.321 1.00 6.72 4INS 512
ATOM 279 CA LEU B 15 -9.224 9.854 0.717 1.00 13.51 4INS 513
ATOM 280 C LEU B 15 -9.111 9.815 -0.829 1.00 14.62 4INS 514
ATOM 281 O LEU B 15 -9.956 10.390 -1.496 1.00 12.32 4INS 515
ATOM 282 CB LEU B 15 -8.317 10.981 1.327 1.00 9.71 4INS 516
ATOM 283 CG LEU B 15 -8.755 11.581 2.649 1.00 8.92 4INS 517
ATOM 284 CD1 LEU B 15 -7.682 12.475 3.236 1.00 14.49 4INS 518
ATOM 285 CD2 LEU B 15 -10.096 12.235 2.460 1.00 12.03 4INS 519
ATOM 286 N TYR B 16 -8.050 9.147 -1.297 1.00 8.65 4INS 520
ATOM 287 CA TYR B 16 -7.838 8.961 -2.686 1.00 8.75 4INS 521
ATOM 288 C TYR B 16 -8.999 8.175 -3.284 1.00 11.14 4INS 522
ATOM 289 O TYR B 16 -9.508 8.504 -4.371 1.00 14.34 4INS 523
ATOM 290 CB TYR B 16 -6.494 8.247 -3.047 1.00 7.72 4INS 524
ATOM 291 CG TYR B 16 -6.271 8.027 -4.522 1.00 10.81 4INS 525
ATOM 292 CD1 TYR B 16 -6.450 6.784 -5.047 1.00 17.09 4INS 526
ATOM 293 CD2 TYR B 16 -6.009 9.104 -5.338 1.00 12.64 4INS 527
ATOM 294 CE1 TYR B 16 -6.354 6.581 -6.467 1.00 17.76 4INS 528
ATOM 295 CE2 TYR B 16 -5.898 8.958 -6.741 1.00 13.94 4INS 529
ATOM 296 CZ TYR B 16 -6.110 7.692 -7.259 1.00 17.34 4INS 530
ATOM 297 OH TYR B 16 -5.925 7.520 -8.594 1.00 25.34 4INS 531
ATOM 298 N LEU B 17 -9.428 7.109 -2.664 1.00 8.68 4INS 532
ATOM 299 CA LEU B 17 -10.566 6.290 -3.167 1.00 8.83 4INS 533
ATOM 300 C LEU B 17 -11.861 7.087 -3.142 1.00 10.95 4INS 534
ATOM 301 O LEU B 17 -12.650 7.046 -4.073 1.00 15.67 4INS 535
ATOM 302 CB LEU B 17 -10.665 5.052 -2.327 1.00 10.82 4INS 536
ATOM 303 CG LEU B 17 -9.594 4.104 -2.924 1.00 28.76 4INS 537
ATOM 304 CD1 LEU B 17 -9.136 3.067 -1.933 1.00 30.52 4INS 538
ATOM 305 CD2 LEU B 17 -10.280 3.540 -4.157 1.00 34.91 4INS 539
ATOM 306 N VAL B 18 -12.123 7.786 -2.036 1.00 8.85 4INS 540
ATOM 307 CA VAL B 18 -13.351 8.545 -1.933 1.00 8.77 4INS 541
ATOM 308 C VAL B 18 -13.433 9.713 -2.873 1.00 9.77 4INS 542
ATOM 309 O VAL B 18 -14.472 9.937 -3.457 1.00 16.86 4INS 543
ATOM 310 CB VAL B 18 -13.604 8.974 -0.463 1.00 14.39 4INS 544
ATOM 311 CG1 VAL B 18 -14.784 9.899 -0.282 1.00 11.72 4INS 545
ATOM 312 CG2 VAL B 18 -13.862 7.763 0.393 1.00 12.58 4INS 546
ATOM 313 N CYS B 19 -12.422 10.518 -2.958 1.00 9.03 4INS 547
ATOM 314 CA CYS B 19 -12.433 11.758 -3.756 1.00 8.88 4INS 548
ATOM 315 C CYS B 19 -11.994 11.555 -5.212 1.00 14.69 4INS 549
ATOM 316 O CYS B 19 -12.410 12.303 -6.126 1.00 16.46 4INS 550
ATOM 317 CB CYS B 19 -11.558 12.719 -3.005 1.00 11.19 4INS 551
ATOM 318 SG CYS B 19 -12.040 13.127 -1.344 1.00 10.10 4INS 552
ATOM 319 N GLY B 20 -11.149 10.609 -5.463 1.00 17.12 4INS 553
ATOM 320 CA GLY B 20 -10.685 10.359 -6.851 1.00 21.59 4INS 554
ATOM 321 C GLY B 20 -10.275 11.650 -7.524 1.00 21.38 4INS 555
ATOM 322 O GLY B 20 -9.494 12.483 -7.053 1.00 20.41 4INS 556
ATOM 323 N GLU B 21 -10.784 11.844 -8.710 1.00 29.76 2 4INS 557
ATOM 324 CA GLU B 21 -10.398 13.043 -9.501 1.00 24.44 2 4INS 558
ATOM 325 C GLU B 21 -10.898 14.356 -9.065 1.00 19.21 2 4INS 559
ATOM 326 O GLU B 21 -10.430 15.331 -9.665 1.00 19.00 2 4INS 560
ATOM 327 CB GLU B 21 -10.776 12.724 -10.968 1.00 28.66 2 4INS 561
ATOM 328 CG AGLU B 21 -12.310 12.519 -11.045 0.50 56.11 2 4INS 562
ATOM 329 CG BGLU B 21 -9.804 13.415 -11.966 0.50 75.35 2 4INS 563
ATOM 330 CD AGLU B 21 -12.707 11.349 -11.901 0.50 62.47 2 4INS 564
ATOM 331 CD BGLU B 21 -9.689 13.292 -13.466 0.50 52.68 2 4INS 565
ATOM 332 OE1AGLU B 21 -12.515 10.193 -11.564 0.50 48.34 2 4INS 566
ATOM 333 OE1BGLU B 21 -10.540 12.768 -14.159 0.50 50.28 2 4INS 567
ATOM 334 OE2AGLU B 21 -13.225 11.772 -12.958 0.50 49.92 2 4INS 568
ATOM 335 OE2BGLU B 21 -8.505 13.537 -13.781 0.50 27.33 2 4INS 569
ATOM 336 N ARG B 22 -11.703 14.491 -8.034 1.00 15.49 2 4INS 570
ATOM 337 CA ARG B 22 -12.089 15.732 -7.456 1.00 16.44 2 4INS 571
ATOM 338 C ARG B 22 -10.797 16.222 -6.745 1.00 17.70 2 4INS 572
ATOM 339 O ARG B 22 -10.636 17.458 -6.608 1.00 21.36 2 4INS 573
ATOM 340 CB ARG B 22 -13.234 15.678 -6.464 1.00 21.99 2 4INS 574
ATOM 341 CG ARG B 22 -14.645 15.427 -7.037 1.00 57.89 2 4INS 575
ATOM 342 CD ARG B 22 -15.675 15.167 -5.960 1.00 31.23 2 4INS 576
ATOM 343 NE AARG B 22 -15.739 16.404 -5.124 0.50 16.46 2 4INS 577
ATOM 344 NE BARG B 22 -15.629 13.808 -5.271 0.50 17.69 2 4INS 578
ATOM 345 CZ AARG B 22 -16.608 16.581 -4.143 0.50 39.57 2 4INS 579
ATOM 346 CZ BARG B 22 -16.379 13.225 -4.283 0.50 33.09 2 4INS 580
ATOM 347 NH1AARG B 22 -16.743 17.672 -3.416 0.50 20.14 2 4INS 581
ATOM 348 NH1BARG B 22 -16.987 14.046 -3.392 0.50 51.50 2 4INS 582
ATOM 349 NH2AARG B 22 -17.405 15.551 -3.871 0.50 35.40 2 4INS 583
ATOM 350 NH2BARG B 22 -16.705 11.943 -4.184 0.50 19.59 2 4INS 584
ATOM 351 N GLY B 23 -10.007 15.246 -6.287 1.00 19.18 4INS 585
ATOM 352 CA GLY B 23 -8.844 15.673 -5.491 1.00 11.89 4INS 586
ATOM 353 C GLY B 23 -9.339 15.932 -4.075 1.00 12.83 4INS 587
ATOM 354 O GLY B 23 -10.524 15.922 -3.626 1.00 14.47 4INS 588
ATOM 355 N PHE B 24 -8.343 16.165 -3.187 1.00 12.54 4INS 589
ATOM 356 CA PHE B 24 -8.584 16.432 -1.765 1.00 10.08 4INS 590
ATOM 357 C PHE B 24 -7.488 17.220 -1.123 1.00 10.77 4INS 591
ATOM 358 O PHE B 24 -6.411 17.409 -1.657 1.00 10.93 4INS 592
ATOM 359 CB PHE B 24 -8.754 15.111 -1.032 1.00 3.80 4INS 593
ATOM 360 CG PHE B 24 -7.638 14.114 -1.034 1.00 5.98 4INS 594
ATOM 361 CD1 PHE B 24 -7.488 13.202 -2.069 1.00 5.61 4INS 595
ATOM 362 CD2 PHE B 24 -6.667 14.205 -0.036 1.00 8.93 4INS 596
ATOM 363 CE1 PHE B 24 -6.375 12.338 -2.106 1.00 14.64 4INS 597
ATOM 364 CE2 PHE B 24 -5.573 13.387 0.027 1.00 11.74 4INS 598
ATOM 365 CZ PHE B 24 -5.457 12.470 -1.008 1.00 9.78 4INS 599
ATOM 366 N PHE B 25 -7.717 17.612 0.116 1.00 14.20 1 4INS 600
ATOM 367 CA PHE B 25 -6.813 18.302 1.052 1.00 12.03 1 4INS 601
ATOM 368 C PHE B 25 -6.569 17.356 2.221 1.00 12.69 1 4INS 602
ATOM 369 O PHE B 25 -7.485 16.788 2.757 1.00 15.22 1 4INS 603
ATOM 370 CB PHE B 25 -7.387 19.633 1.684 1.00 17.25 1 4INS 604
ATOM 371 CG PHE B 25 -7.105 20.689 0.637 1.00 30.38 1 4INS 605
ATOM 372 CD1 PHE B 25 -7.842 20.802 -0.543 1.00 61.20 1 4INS 606
ATOM 373 CD2 PHE B 25 -6.003 21.541 0.896 1.00 56.90 1 4INS 607
ATOM 374 CE1 PHE B 25 -7.445 21.790 -1.461 1.00 29.52 1 4INS 608
ATOM 375 CE2 PHE B 25 -5.648 22.564 -0.027 1.00 40.31 1 4INS 609
ATOM 376 CZ PHE B 25 -6.382 22.681 -1.235 1.00 30.38 1 4INS 610
ATOM 377 N TYR B 26 -5.345 17.202 2.583 1.00 11.25 4INS 611
ATOM 378 CA TYR B 26 -4.996 16.333 3.717 1.00 10.42 4INS 612
ATOM 379 C TYR B 26 -4.445 17.350 4.714 1.00 15.08 4INS 613
ATOM 380 O TYR B 26 -3.350 17.906 4.518 1.00 14.52 4INS 614
ATOM 381 CB TYR B 26 -3.949 15.288 3.319 1.00 9.51 4INS 615
ATOM 382 CG TYR B 26 -3.404 14.530 4.474 1.00 12.61 4INS 616
ATOM 383 CD1 TYR B 26 -4.243 13.688 5.178 1.00 20.50 4INS 617
ATOM 384 CD2 TYR B 26 -2.105 14.676 4.857 1.00 13.88 4INS 618
ATOM 385 CE1 TYR B 26 -3.652 12.967 6.246 1.00 16.38 4INS 619
ATOM 386 CE2 TYR B 26 -1.577 14.010 5.941 1.00 10.97 4INS 620
ATOM 387 CZ TYR B 26 -2.347 13.149 6.642 1.00 11.71 4INS 621
ATOM 388 OH TYR B 26 -1.853 12.447 7.734 1.00 16.39 4INS 622
ATOM 389 N THR B 27 -5.287 17.537 5.752 1.00 15.47 4INS 623
ATOM 390 CA THR B 27 -4.902 18.555 6.772 1.00 20.05 4INS 624
ATOM 391 C THR B 27 -4.834 18.053 8.250 1.00 15.09 4INS 625
ATOM 392 O THR B 27 -5.825 18.282 8.943 1.00 22.56 4INS 626
ATOM 393 CB THR B 27 -5.856 19.825 6.753 1.00 26.34 4INS 627
ATOM 394 OG1ATHR B 27 -7.228 19.328 6.558 0.50 39.91 4INS 628
ATOM 395 OG1BTHR B 27 -5.691 20.478 5.511 0.50 29.43 4INS 629
ATOM 396 CG2ATHR B 27 -5.505 20.781 5.606 0.50 34.53 4INS 630
ATOM 397 CG2BTHR B 27 -5.413 20.850 7.858 0.50 34.13 4INS 631
ATOM 398 N PRO B 28 -3.702 17.548 8.603 1.00 18.26 4INS 632
ATOM 399 CA PRO B 28 -3.494 17.055 9.954 1.00 21.56 4INS 633
ATOM 400 C PRO B 28 -3.306 18.220 10.892 1.00 22.68 4INS 634
ATOM 401 O PRO B 28 -3.072 19.330 10.484 1.00 21.93 4INS 635
ATOM 402 CB PRO B 28 -2.249 16.209 9.808 1.00 21.60 4INS 636
ATOM 403 CG PRO B 28 -1.544 16.617 8.595 1.00 21.39 4INS 637
ATOM 404 CD PRO B 28 -2.526 17.320 7.778 1.00 14.32 4INS 638
ATOM 405 N LYS B 29 -3.452 17.975 12.175 1.00 26.27 4INS 639
ATOM 406 CA LYS B 29 -3.227 18.941 13.307 1.00 23.17 4INS 640
ATOM 407 C LYS B 29 -1.707 18.995 13.459 1.00 52.81 4INS 641
ATOM 408 O LYS B 29 -1.026 17.919 13.406 1.00 39.37 4INS 642
ATOM 409 CB LYS B 29 -3.764 18.417 14.615 1.00 22.26 4INS 643
ATOM 410 CG LYS B 29 -3.990 19.385 15.801 1.00 48.01 4INS 644
ATOM 411 CD LYS B 29 -5.153 18.811 16.622 1.00 37.36 4INS 645
ATOM 412 CE LYS B 29 -5.067 18.493 18.087 1.00 53.09 4INS 646
ATOM 413 NZ LYS B 29 -4.208 19.418 18.841 1.00 61.16 4INS 647
ATOM 414 N ALA B 30 -1.166 20.052 13.779 1.00 53.30 3 4INS 648
ATOM 415 CA ALA B 30 0.148 20.539 13.902 1.00 45.30 3 4INS 649
ATOM 416 C ALA B 30 0.991 20.467 15.167 1.00 50.30 3 4INS 650
ATOM 417 O ALA B 30 0.427 20.710 16.268 1.00 62.63 3 4INS 651
ATOM 418 CB ALA B 30 0.033 22.113 13.690 1.00 53.30 3 4INS 652
ATOM 419 OXT ALA B 30 2.226 20.205 15.000 1.00 76.30 3 4INS 653
TER 420 ALA B 30 4INS 654
ATOM 421 N GLY C 1 -0.643 19.956 -14.073 1.00 26.16 1 4INS 655
ATOM 422 CA GLY C 1 -0.389 20.033 -12.615 1.00 30.96 1 4INS 656
ATOM 423 C GLY C 1 0.447 18.825 -12.180 1.00 33.76 1 4INS 657
ATOM 424 O GLY C 1 1.216 18.311 -13.006 1.00 21.35 1 4INS 658
ATOM 425 N ILE C 2 0.244 18.434 -10.942 1.00 23.96 1 4INS 659
ATOM 426 CA ILE C 2 1.003 17.290 -10.393 1.00 15.36 1 4INS 660
ATOM 427 C ILE C 2 0.946 16.025 -11.185 1.00 13.59 1 4INS 661
ATOM 428 O ILE C 2 1.971 15.359 -11.278 1.00 17.19 1 4INS 662
ATOM 429 CB ILE C 2 0.491 17.013 -8.931 1.00 16.47 1 4INS 663
ATOM 430 CG1 ILE C 2 1.539 16.143 -8.164 1.00 15.91 1 4INS 664
ATOM 431 CG2 ILE C 2 -0.969 16.533 -8.863 1.00 17.06 1 4INS 665
ATOM 432 CD1 ILE C 2 1.081 15.828 -6.720 1.00 19.56 1 4INS 666
ATOM 433 N VAL C 3 -0.179 15.655 -11.786 1.00 13.55 1 4INS 667
ATOM 434 CA VAL C 3 -0.278 14.455 -12.591 1.00 17.58 1 4INS 668
ATOM 435 C VAL C 3 0.590 14.454 -13.881 1.00 21.18 1 4INS 669
ATOM 436 O VAL C 3 1.245 13.451 -14.197 1.00 19.26 1 4INS 670
ATOM 437 CB VAL C 3 -1.709 14.136 -12.915 1.00 26.49 1 4INS 671
ATOM 438 CG1 VAL C 3 -1.808 12.868 -13.745 1.00 30.71 1 4INS 672
ATOM 439 CG2 VAL C 3 -2.567 13.989 -11.662 1.00 16.85 1 4INS 673
ATOM 440 N GLU C 4 0.621 15.590 -14.497 1.00 24.23 1 4INS 674
ATOM 441 CA GLU C 4 1.481 15.743 -15.686 1.00 23.06 1 4INS 675
ATOM 442 C GLU C 4 2.966 15.744 -15.343 1.00 19.78 1 4INS 676
ATOM 443 O GLU C 4 3.805 15.198 -16.061 1.00 29.30 1 4INS 677
ATOM 444 CB GLU C 4 1.063 17.059 -16.361 1.00 24.43 1 4INS 678
ATOM 445 CG GLU C 4 -0.349 16.900 -16.964 1.00 19.87 1 4INS 679
ATOM 446 CD GLU C 4 -1.541 17.024 -16.030 1.00 27.93 1 4INS 680
ATOM 447 OE1 GLU C 4 -2.429 16.169 -16.211 1.00 37.08 1 4INS 681
ATOM 448 OE2 GLU C 4 -1.527 17.967 -15.181 1.00 27.92 1 4INS 682
ATOM 449 N GLN C 5 3.289 16.386 -14.236 1.00 17.90 1 4INS 683
ATOM 450 CA GLN C 5 4.695 16.445 -13.800 1.00 17.90 1 4INS 684
ATOM 451 C GLN C 5 5.206 15.104 -13.307 1.00 23.62 1 4INS 685
ATOM 452 O GLN C 5 6.331 14.684 -13.578 1.00 26.25 1 4INS 686
ATOM 453 CB GLN C 5 4.820 17.553 -12.780 1.00 22.64 1 4INS 687
ATOM 454 CG GLN C 5 4.373 18.969 -13.199 1.00 32.56 1 4INS 688
ATOM 455 CD GLN C 5 5.405 19.755 -12.404 1.00 59.85 1 4INS 689
ATOM 456 OE1 GLN C 5 6.478 19.979 -12.947 1.00 50.22 1 4INS 690
ATOM 457 NE2 GLN C 5 4.976 19.940 -11.148 1.00 56.46 1 4INS 691
ATOM 458 N CYS C 6 4.386 14.408 -12.514 1.00 20.45 4INS 692
ATOM 459 CA CYS C 6 4.949 13.166 -11.921 1.00 20.95 4INS 693
ATOM 460 C CYS C 6 4.472 11.875 -12.436 1.00 18.67 4INS 694
ATOM 461 O CYS C 6 5.127 10.851 -12.293 1.00 17.98 4INS 695
ATOM 462 CB CYS C 6 4.732 13.264 -10.354 1.00 16.76 4INS 696
ATOM 463 SG CYS C 6 5.416 14.719 -9.509 1.00 20.00 4INS 697
ATOM 464 N CYS C 7 3.347 11.802 -13.063 1.00 15.93 4INS 698
ATOM 465 CA CYS C 7 2.858 10.515 -13.612 1.00 10.31 4INS 699
ATOM 466 C CYS C 7 3.090 10.422 -15.112 1.00 27.34 4INS 700
ATOM 467 O CYS C 7 3.601 9.455 -15.603 1.00 24.77 4INS 701
ATOM 468 CB CYS C 7 1.348 10.332 -13.329 1.00 17.60 4INS 702
ATOM 469 SG CYS C 7 0.602 8.899 -13.976 1.00 19.30 4INS 703
ATOM 470 N THR C 8 2.691 11.395 -15.898 1.00 22.31 4INS 704
ATOM 471 CA THR C 8 2.912 11.356 -17.382 1.00 20.22 4INS 705
ATOM 472 C THR C 8 4.408 11.508 -17.641 1.00 29.24 4INS 706
ATOM 473 O THR C 8 5.051 10.716 -18.357 1.00 25.27 4INS 707
ATOM 474 CB THR C 8 1.993 12.487 -17.997 1.00 28.76 4INS 708
ATOM 475 OG1 THR C 8 0.590 12.071 -17.868 1.00 41.93 4INS 709
ATOM 476 CG2 THR C 8 2.536 12.795 -19.370 1.00 39.10 4INS 710
ATOM 477 N SER C 9 4.957 12.549 -16.969 1.00 23.04 4INS 711
ATOM 478 CA SER C 9 6.438 12.783 -17.031 1.00 23.81 4INS 712
ATOM 479 C SER C 9 7.038 12.104 -15.796 1.00 22.97 4INS 713
ATOM 480 O SER C 9 6.505 11.080 -15.351 1.00 28.36 4INS 714
ATOM 481 CB SER C 9 6.838 14.249 -17.258 1.00 22.96 4INS 715
ATOM 482 OG SER C 9 8.266 14.523 -17.319 1.00 30.96 4INS 716
ATOM 483 N ILE C 10 8.157 12.532 -15.274 1.00 18.48 4INS 717
ATOM 484 CA ILE C 10 8.820 12.068 -14.116 1.00 14.18 4INS 718
ATOM 485 C ILE C 10 9.162 13.268 -13.217 1.00 22.06 4INS 719
ATOM 486 O ILE C 10 9.398 14.336 -13.807 1.00 21.37 4INS 720
ATOM 487 CB ILE C 10 10.082 11.219 -14.296 1.00 14.27 4INS 721
ATOM 488 CG1 ILE C 10 11.168 12.058 -14.941 1.00 17.05 4INS 722
ATOM 489 CG2 ILE C 10 9.771 9.901 -15.075 1.00 23.12 4INS 723
ATOM 490 CD1 ILE C 10 12.447 11.250 -15.181 1.00 28.86 4INS 724
ATOM 491 N CYS C 11 9.158 13.001 -11.897 1.00 17.73 4INS 725
ATOM 492 CA CYS C 11 9.488 14.178 -11.063 1.00 13.63 4INS 726
ATOM 493 C CYS C 11 10.301 13.733 -9.869 1.00 24.12 4INS 727
ATOM 494 O CYS C 11 10.238 12.518 -9.595 1.00 27.63 4INS 728
ATOM 495 CB CYS C 11 8.284 14.934 -10.501 1.00 24.47 4INS 729
ATOM 496 SG CYS C 11 7.324 13.971 -9.301 1.00 22.60 4INS 730
ATOM 497 N SER C 12 10.941 14.682 -9.241 1.00 20.64 4INS 731
ATOM 498 CA SER C 12 11.739 14.434 -8.095 1.00 19.89 4INS 732
ATOM 499 C SER C 12 10.978 14.612 -6.784 1.00 26.49 4INS 733
ATOM 500 O SER C 12 9.925 15.241 -6.843 1.00 17.94 4INS 734
ATOM 501 CB SER C 12 12.896 15.478 -7.911 1.00 22.13 4INS 735
ATOM 502 OG SER C 12 12.280 16.737 -7.889 1.00 25.55 4INS 736
ATOM 503 N LEU C 13 11.522 14.165 -5.654 1.00 20.92 4INS 737
ATOM 504 CA LEU C 13 10.827 14.392 -4.422 1.00 18.59 4INS 738
ATOM 505 C LEU C 13 10.811 15.860 -4.099 1.00 17.62 4INS 739
ATOM 506 O LEU C 13 9.865 16.311 -3.427 1.00 17.56 4INS 740
ATOM 507 CB LEU C 13 11.451 13.616 -3.261 1.00 24.54 4INS 741
ATOM 508 CG LEU C 13 11.620 12.137 -3.475 1.00 37.60 4INS 742
ATOM 509 CD1 LEU C 13 12.386 11.586 -2.273 1.00 42.94 4INS 743
ATOM 510 CD2 LEU C 13 10.209 11.562 -3.628 1.00 33.13 4INS 744
ATOM 511 N TYR C 14 11.756 16.642 -4.538 1.00 19.39 4INS 745
ATOM 512 CA TYR C 14 11.756 18.053 -4.253 1.00 15.81 4INS 746
ATOM 513 C TYR C 14 10.632 18.665 -4.977 1.00 16.49 4INS 747
ATOM 514 O TYR C 14 10.098 19.673 -4.517 1.00 24.31 4INS 748
ATOM 515 CB TYR C 14 13.061 18.792 -4.698 1.00 23.42 4INS 749
ATOM 516 CG TYR C 14 14.244 18.334 -3.884 1.00 22.68 4INS 750
ATOM 517 CD1 TYR C 14 14.406 18.926 -2.643 1.00 37.43 4INS 751
ATOM 518 CD2 TYR C 14 15.065 17.294 -4.321 1.00 44.52 4INS 752
ATOM 519 CE1 TYR C 14 15.469 18.455 -1.806 1.00 35.18 4INS 753
ATOM 520 CE2 TYR C 14 16.138 16.837 -3.558 1.00 39.13 4INS 754
ATOM 521 CZ TYR C 14 16.305 17.440 -2.304 1.00 43.24 4INS 755
ATOM 522 OH TYR C 14 17.325 17.067 -1.472 1.00 40.09 4INS 756
ATOM 523 N GLN C 15 10.286 18.189 -6.156 1.00 16.44 4INS 757
ATOM 524 CA GLN C 15 9.175 18.706 -6.908 1.00 13.87 4INS 758
ATOM 525 C GLN C 15 7.940 18.402 -6.108 1.00 16.45 4INS 759
ATOM 526 O GLN C 15 7.042 19.228 -6.047 1.00 17.74 4INS 760
ATOM 527 CB GLN C 15 9.021 18.202 -8.378 1.00 19.83 4INS 761
ATOM 528 CG GLN C 15 10.045 18.695 -9.368 1.00 27.50 4INS 762
ATOM 529 CD GLN C 15 10.002 18.165 -10.771 1.00 46.46 4INS 763
ATOM 530 OE1 GLN C 15 10.459 17.057 -11.040 1.00 43.32 4INS 764
ATOM 531 NE2 GLN C 15 9.456 18.889 -11.761 1.00 35.38 4INS 765
ATOM 532 N LEU C 16 7.841 17.245 -5.491 1.00 18.47 4INS 766
ATOM 533 CA LEU C 16 6.580 16.984 -4.783 1.00 17.18 4INS 767
ATOM 534 C LEU C 16 6.311 17.904 -3.587 1.00 21.36 4INS 768
ATOM 535 O LEU C 16 5.195 18.069 -3.079 1.00 17.34 4INS 769
ATOM 536 CB LEU C 16 6.542 15.527 -4.227 1.00 17.15 4INS 770
ATOM 537 CG LEU C 16 6.500 14.520 -5.341 1.00 17.53 4INS 771
ATOM 538 CD1 LEU C 16 6.477 13.227 -4.593 1.00 22.82 4INS 772
ATOM 539 CD2 LEU C 16 5.117 14.493 -5.991 1.00 18.33 4INS 773
ATOM 540 N GLU C 17 7.389 18.427 -3.040 1.00 16.47 4INS 774
ATOM 541 CA GLU C 17 7.353 19.319 -1.959 1.00 10.93 4INS 775
ATOM 542 C GLU C 17 6.614 20.601 -2.282 1.00 11.20 4INS 776
ATOM 543 O GLU C 17 6.183 21.310 -1.386 1.00 13.69 4INS 777
ATOM 544 CB GLU C 17 8.751 19.800 -1.584 1.00 16.99 4INS 778
ATOM 545 CG GLU C 17 9.178 18.980 -0.408 1.00 22.69 4INS 779
ATOM 546 CD GLU C 17 10.397 19.524 0.269 1.00 26.38 4INS 780
ATOM 547 OE1 GLU C 17 11.270 20.013 -0.342 1.00 26.42 4INS 781
ATOM 548 OE2 GLU C 17 10.358 19.291 1.470 1.00 30.68 4INS 782
ATOM 549 N ASN C 18 6.466 20.844 -3.575 1.00 13.42 4INS 783
ATOM 550 CA ASN C 18 5.707 22.010 -4.006 1.00 12.91 4INS 784
ATOM 551 C ASN C 18 4.238 21.879 -3.683 1.00 14.96 4INS 785
ATOM 552 O ASN C 18 3.506 22.887 -3.698 1.00 17.72 4INS 786
ATOM 553 CB ASN C 18 5.894 22.279 -5.506 1.00 16.62 4INS 787
ATOM 554 CG ASN C 18 7.286 22.755 -5.884 1.00 20.64 4INS 788
ATOM 555 OD1 ASN C 18 7.761 22.375 -6.927 1.00 28.41 4INS 789
ATOM 556 ND2 ASN C 18 7.836 23.540 -4.999 1.00 26.53 4INS 790
ATOM 557 N TYR C 19 3.683 20.717 -3.420 1.00 10.42 4INS 791
ATOM 558 CA TYR C 19 2.315 20.489 -3.110 1.00 11.44 4INS 792
ATOM 559 C TYR C 19 2.035 20.284 -1.641 1.00 19.22 4INS 793
ATOM 560 O TYR C 19 0.884 20.008 -1.330 1.00 14.52 4INS 794
ATOM 561 CB TYR C 19 1.745 19.342 -3.938 1.00 13.89 4INS 795
ATOM 562 CG TYR C 19 1.995 19.579 -5.394 1.00 13.15 4INS 796
ATOM 563 CD1 TYR C 19 1.176 20.360 -6.185 1.00 15.85 4INS 797
ATOM 564 CD2 TYR C 19 3.101 19.022 -6.004 1.00 20.18 4INS 798
ATOM 565 CE1 TYR C 19 1.482 20.590 -7.526 1.00 15.80 4INS 799
ATOM 566 CE2 TYR C 19 3.427 19.257 -7.342 1.00 20.94 4INS 800
ATOM 567 CZ TYR C 19 2.600 20.077 -8.111 1.00 16.07 4INS 801
ATOM 568 OH TYR C 19 2.930 20.198 -9.438 1.00 28.20 4INS 802
ATOM 569 N CYS C 20 2.997 20.523 -0.779 1.00 15.85 4INS 803
ATOM 570 CA CYS C 20 2.816 20.515 0.660 1.00 12.75 4INS 804
ATOM 571 C CYS C 20 2.167 21.848 1.080 1.00 18.29 4INS 805
ATOM 572 O CYS C 20 2.424 22.842 0.449 1.00 26.63 4INS 806
ATOM 573 CB CYS C 20 4.116 20.329 1.465 1.00 12.02 4INS 807
ATOM 574 SG CYS C 20 5.109 18.925 1.079 1.00 13.70 4INS 808
ATOM 575 N ASN C 21 1.396 21.899 2.168 1.00 17.14 4INS 809
ATOM 576 CA ASN C 21 0.814 23.152 2.677 1.00 22.18 4INS 810
ATOM 577 C ASN C 21 1.879 23.650 3.681 1.00 31.46 4INS 811
ATOM 578 O ASN C 21 2.937 22.991 3.836 1.00 44.77 4INS 812
ATOM 579 CB ASN C 21 -0.433 22.757 3.387 1.00 21.67 4INS 813
ATOM 580 CG ASN C 21 -1.636 22.166 2.742 1.00 29.17 4INS 814
ATOM 581 OD1 ASN C 21 -2.062 22.468 1.647 1.00 33.63 4INS 815
ATOM 582 ND2 ASN C 21 -2.242 21.277 3.591 1.00 33.21 4INS 816
ATOM 583 OXT ASN C 21 1.575 24.585 4.398 1.00 52.38 4INS 817
TER 584 ASN C 21 4INS 818
ATOM 585 N PHE D 1 18.330 11.816 -3.893 1.00 61.50 4INS 819
ATOM 586 CA PHE D 1 17.047 11.272 -4.371 1.00 28.75 4INS 820
ATOM 587 C PHE D 1 17.165 10.885 -5.854 1.00 45.77 4INS 821
ATOM 588 O PHE D 1 18.169 11.137 -6.550 1.00 49.85 4INS 822
ATOM 589 CB PHE D 1 15.801 12.158 -4.041 1.00 30.01 4INS 823
ATOM 590 CG PHE D 1 16.035 12.424 -2.571 1.00 31.74 4INS 824
ATOM 591 CD1 PHE D 1 15.980 11.294 -1.745 1.00 39.79 4INS 825
ATOM 592 CD2 PHE D 1 16.425 13.629 -2.070 1.00 31.26 4INS 826
ATOM 593 CE1 PHE D 1 16.219 11.375 -0.405 1.00 31.66 4INS 827
ATOM 594 CE2 PHE D 1 16.706 13.719 -0.715 1.00 53.74 4INS 828
ATOM 595 CZ PHE D 1 16.609 12.612 0.115 1.00 37.15 4INS 829
ATOM 596 N VAL D 2 16.117 10.168 -6.274 1.00 33.71 4INS 830
ATOM 597 CA VAL D 2 16.006 9.666 -7.682 1.00 24.16 4INS 831
ATOM 598 C VAL D 2 14.648 10.218 -8.239 1.00 33.79 4INS 832
ATOM 599 O VAL D 2 13.733 10.588 -7.495 1.00 22.26 4INS 833
ATOM 600 CB VAL D 2 16.128 8.144 -7.911 1.00 27.80 4INS 834
ATOM 601 CG1 VAL D 2 17.529 7.562 -7.875 1.00 85.81 4INS 835
ATOM 602 CG2 VAL D 2 15.239 7.326 -6.976 1.00 36.43 4INS 836
ATOM 603 N ASN D 3 14.564 10.315 -9.558 1.00 19.91 4INS 837
ATOM 604 CA ASN D 3 13.383 10.694 -10.332 1.00 33.51 4INS 838
ATOM 605 C ASN D 3 12.449 9.525 -10.618 1.00 27.19 4INS 839
ATOM 606 O ASN D 3 12.946 8.479 -11.058 1.00 35.28 4INS 840
ATOM 607 CB ASN D 3 13.966 11.427 -11.571 1.00 28.03 4INS 841
ATOM 608 CG ASN D 3 14.214 12.869 -11.102 1.00 36.72 4INS 842
ATOM 609 OD1 ASN D 3 14.425 13.813 -11.829 1.00 71.83 4INS 843
ATOM 610 ND2 ASN D 3 14.114 13.118 -9.791 1.00 69.95 4INS 844
ATOM 611 N GLN D 4 11.128 9.652 -10.488 1.00 38.71 4INS 845
ATOM 612 CA GLN D 4 10.224 8.523 -10.782 1.00 30.37 4INS 846
ATOM 613 C GLN D 4 8.833 8.864 -11.345 1.00 13.92 4INS 847
ATOM 614 O GLN D 4 8.361 10.028 -11.197 1.00 25.56 4INS 848
ATOM 615 CB GLN D 4 9.983 7.921 -9.378 1.00 38.84 4INS 849
ATOM 616 CG GLN D 4 10.350 6.429 -9.194 1.00 40.71 4INS 850
ATOM 617 CD GLN D 4 10.515 6.248 -7.678 1.00 31.29 4INS 851
ATOM 618 OE1 GLN D 4 10.490 5.138 -7.268 1.00 47.62 4INS 852
ATOM 619 NE2 GLN D 4 10.697 7.383 -6.997 1.00 30.17 4INS 853
ATOM 620 N HIS D 5 8.291 7.803 -12.000 1.00 13.87 1 4INS 854
ATOM 621 CA HIS D 5 6.903 7.919 -12.482 1.00 16.22 1 4INS 855
ATOM 622 C HIS D 5 6.029 7.528 -11.252 1.00 16.61 1 4INS 856
ATOM 623 O HIS D 5 6.115 6.355 -10.822 1.00 21.77 1 4INS 857
ATOM 624 CB HIS D 5 6.427 7.086 -13.663 1.00 24.93 1 4INS 858
ATOM 625 CG HIS D 5 6.855 7.450 -15.054 1.00 32.91 1 4INS 859
ATOM 626 ND1 HIS D 5 6.285 8.338 -15.876 1.00 31.86 1 4INS 860
ATOM 627 CD2 HIS D 5 7.867 6.966 -15.822 1.00 31.55 1 4INS 861
ATOM 628 CE1 HIS D 5 6.866 8.458 -17.068 1.00 28.50 1 4INS 862
ATOM 629 NE2 HIS D 5 7.838 7.587 -17.015 1.00 18.29 1 4INS 863
ATOM 630 N LEU D 6 5.259 8.452 -10.792 1.00 11.23 4INS 864
ATOM 631 CA LEU D 6 4.302 8.232 -9.639 1.00 22.97 4INS 865
ATOM 632 C LEU D 6 2.854 8.566 -10.048 1.00 11.62 4INS 866
ATOM 633 O LEU D 6 2.505 9.705 -10.335 1.00 14.32 4INS 867
ATOM 634 CB LEU D 6 4.815 9.069 -8.489 1.00 16.96 4INS 868
ATOM 635 CG LEU D 6 6.253 8.828 -7.985 1.00 18.92 4INS 869
ATOM 636 CD1 LEU D 6 6.828 10.000 -7.271 1.00 17.11 4INS 870
ATOM 637 CD2 LEU D 6 6.091 7.594 -7.091 1.00 18.40 4INS 871
ATOM 638 N CYS D 7 2.119 7.495 -10.108 1.00 13.70 4INS 872
ATOM 639 CA CYS D 7 0.745 7.570 -10.582 1.00 18.64 4INS 873
ATOM 640 C CYS D 7 -0.288 7.058 -9.564 1.00 17.90 4INS 874
ATOM 641 O CYS D 7 0.016 6.138 -8.853 1.00 18.63 4INS 875
ATOM 642 CB CYS D 7 0.607 6.723 -11.869 1.00 31.44 4INS 876
ATOM 643 SG CYS D 7 1.635 7.350 -13.232 1.00 20.00 4INS 877
ATOM 644 N GLY D 8 -1.440 7.618 -9.644 1.00 19.94 4INS 878
ATOM 645 CA GLY D 8 -2.580 7.155 -8.776 1.00 18.12 4INS 879
ATOM 646 C GLY D 8 -2.305 7.237 -7.329 1.00 8.63 4INS 880
ATOM 647 O GLY D 8 -1.914 8.246 -6.763 1.00 13.74 4INS 881
ATOM 648 N SER D 9 -2.656 6.101 -6.694 1.00 11.65 4INS 882
ATOM 649 CA SER D 9 -2.483 5.997 -5.227 1.00 12.39 4INS 883
ATOM 650 C SER D 9 -1.032 6.120 -4.867 1.00 8.86 4INS 884
ATOM 651 O SER D 9 -0.760 6.584 -3.762 1.00 9.84 4INS 885
ATOM 652 CB SER D 9 -3.264 4.870 -4.568 1.00 14.54 4INS 886
ATOM 653 OG SER D 9 -2.756 3.670 -5.015 1.00 21.40 4INS 887
ATOM 654 N HIS D 10 -0.166 5.698 -5.800 1.00 8.91 4INS 888
ATOM 655 CA HIS D 10 1.270 5.805 -5.452 1.00 9.09 4INS 889
ATOM 656 C HIS D 10 1.755 7.227 -5.317 1.00 7.69 4INS 890
ATOM 657 O HIS D 10 2.658 7.481 -4.533 1.00 11.42 4INS 891
ATOM 658 CB HIS D 10 2.092 5.048 -6.482 1.00 8.95 4INS 892
ATOM 659 CG HIS D 10 1.707 3.599 -6.615 1.00 8.78 4INS 893
ATOM 660 ND1 HIS D 10 1.951 2.701 -5.608 1.00 13.99 4INS 894
ATOM 661 CD2 HIS D 10 1.059 2.922 -7.561 1.00 11.16 4INS 895
ATOM 662 CE1 HIS D 10 1.536 1.530 -6.025 1.00 8.79 4INS 896
ATOM 663 NE2 HIS D 10 0.948 1.628 -7.159 1.00 11.60 4INS 897
ATOM 664 N LEU D 11 1.142 8.109 -6.070 1.00 9.45 4INS 898
ATOM 665 CA LEU D 11 1.434 9.541 -6.053 1.00 9.98 4INS 899
ATOM 666 C LEU D 11 1.027 10.155 -4.729 1.00 5.91 4INS 900
ATOM 667 O LEU D 11 1.818 10.853 -4.084 1.00 8.83 4INS 901
ATOM 668 CB LEU D 11 0.815 10.196 -7.249 1.00 10.51 4INS 902
ATOM 669 CG LEU D 11 1.105 11.705 -7.294 1.00 13.37 4INS 903
ATOM 670 CD1 LEU D 11 2.526 12.118 -7.270 1.00 11.72 4INS 904
ATOM 671 CD2 LEU D 11 0.404 12.225 -8.564 1.00 16.22 4INS 905
ATOM 672 N VAL D 12 -0.188 9.816 -4.302 1.00 6.52 4INS 906
ATOM 673 CA VAL D 12 -0.534 10.395 -2.938 1.00 6.95 4INS 907
ATOM 674 C VAL D 12 0.207 9.758 -1.787 1.00 5.55 4INS 908
ATOM 675 O VAL D 12 0.467 10.475 -0.761 1.00 8.60 4INS 909
ATOM 676 CB VAL D 12 -2.065 10.355 -2.790 1.00 14.07 4INS 910
ATOM 677 CG1 VAL D 12 -2.687 11.271 -3.899 1.00 16.64 4INS 911
ATOM 678 CG2 VAL D 12 -2.636 9.010 -2.737 1.00 14.03 4INS 912
ATOM 679 N GLU D 13 0.681 8.537 -1.890 1.00 8.61 4INS 913
ATOM 680 CA GLU D 13 1.509 7.903 -0.866 1.00 7.25 4INS 914
ATOM 681 C GLU D 13 2.815 8.631 -0.804 1.00 7.02 4INS 915
ATOM 682 O GLU D 13 3.403 8.915 0.274 1.00 11.89 4INS 916
ATOM 683 CB GLU D 13 1.770 6.435 -1.051 1.00 11.84 4INS 917
ATOM 684 CG GLU D 13 0.458 5.634 -0.816 1.00 27.71 4INS 918
ATOM 685 CD GLU D 13 0.536 4.937 0.492 1.00 62.15 4INS 919
ATOM 686 OE1 GLU D 13 1.499 5.094 1.172 1.00 28.12 4INS 920
ATOM 687 OE2 GLU D 13 -0.429 4.258 0.726 1.00 32.97 4INS 921
ATOM 688 N ALA D 14 3.390 9.046 -1.888 1.00 9.58 4INS 922
ATOM 689 CA ALA D 14 4.643 9.836 -1.985 1.00 10.00 4INS 923
ATOM 690 C ALA D 14 4.495 11.218 -1.377 1.00 10.02 4INS 924
ATOM 691 O ALA D 14 5.373 11.718 -0.675 1.00 12.34 4INS 925
ATOM 692 CB ALA D 14 5.151 9.884 -3.366 1.00 9.23 4INS 926
ATOM 693 N LEU D 15 3.340 11.836 -1.609 1.00 8.93 4INS 927
ATOM 694 CA LEU D 15 3.014 13.121 -1.053 1.00 9.97 4INS 928
ATOM 695 C LEU D 15 2.968 13.020 0.450 1.00 16.23 4INS 929
ATOM 696 O LEU D 15 3.462 13.914 1.142 1.00 11.63 4INS 930
ATOM 697 CB LEU D 15 1.719 13.654 -1.641 1.00 9.29 4INS 931
ATOM 698 CG LEU D 15 1.771 14.340 -2.979 1.00 10.49 4INS 932
ATOM 699 CD1 LEU D 15 0.398 14.483 -3.556 1.00 12.99 4INS 933
ATOM 700 CD2 LEU D 15 2.487 15.663 -2.804 1.00 15.87 4INS 934
ATOM 701 N TYR D 16 2.313 11.974 0.938 1.00 11.90 4INS 935
ATOM 702 CA TYR D 16 2.254 11.791 2.374 1.00 8.84 4INS 936
ATOM 703 C TYR D 16 3.662 11.710 3.013 1.00 11.08 4INS 937
ATOM 704 O TYR D 16 3.925 12.338 4.014 1.00 10.74 4INS 938
ATOM 705 CB TYR D 16 1.409 10.545 2.657 1.00 8.68 4INS 939
ATOM 706 CG TYR D 16 1.408 10.201 4.150 1.00 9.93 4INS 940
ATOM 707 CD1 TYR D 16 0.611 10.879 5.091 1.00 13.27 4INS 941
ATOM 708 CD2 TYR D 16 2.232 9.163 4.535 1.00 10.34 4INS 942
ATOM 709 CE1 TYR D 16 0.657 10.554 6.429 1.00 11.61 4INS 943
ATOM 710 CE2 TYR D 16 2.284 8.846 5.894 1.00 17.86 4INS 944
ATOM 711 CZ TYR D 16 1.518 9.554 6.843 1.00 13.23 4INS 945
ATOM 712 OH TYR D 16 1.664 9.081 8.177 1.00 17.80 4INS 946
ATOM 713 N LEU D 17 4.478 10.910 2.349 1.00 9.51 4INS 947
ATOM 714 CA LEU D 17 5.832 10.719 2.819 1.00 8.94 4INS 948
ATOM 715 C LEU D 17 6.672 11.993 2.879 1.00 12.51 4INS 949
ATOM 716 O LEU D 17 7.395 12.298 3.853 1.00 13.68 4INS 950
ATOM 717 CB LEU D 17 6.573 9.683 1.932 1.00 12.01 4INS 951
ATOM 718 CG LEU D 17 7.784 9.141 2.606 1.00 26.75 4INS 952
ATOM 719 CD1 LEU D 17 7.274 8.084 3.613 1.00 27.77 4INS 953
ATOM 720 CD2 LEU D 17 8.533 8.579 1.435 1.00 36.25 4INS 954
ATOM 721 N VAL D 18 6.585 12.773 1.784 1.00 10.21 4INS 955
ATOM 722 CA VAL D 18 7.348 14.029 1.661 1.00 8.25 4INS 956
ATOM 723 C VAL D 18 6.789 15.099 2.514 1.00 8.01 4INS 957
ATOM 724 O VAL D 18 7.560 15.914 3.063 1.00 14.17 4INS 958
ATOM 725 CB VAL D 18 7.357 14.409 0.176 1.00 8.24 4INS 959
ATOM 726 CG1 VAL D 18 7.683 15.903 0.006 1.00 18.17 4INS 960
ATOM 727 CG2 VAL D 18 8.321 13.582 -0.638 1.00 16.22 4INS 961
ATOM 728 N CYS D 19 5.469 15.224 2.565 1.00 8.80 4INS 962
ATOM 729 CA CYS D 19 4.790 16.327 3.282 1.00 10.89 4INS 963
ATOM 730 C CYS D 19 4.550 16.076 4.760 1.00 20.41 4INS 964
ATOM 731 O CYS D 19 4.771 17.057 5.513 1.00 17.13 4INS 965
ATOM 732 CB CYS D 19 3.540 16.778 2.546 1.00 11.71 4INS 966
ATOM 733 SG CYS D 19 3.846 17.363 0.909 1.00 11.30 4INS 967
ATOM 734 N GLY D 20 4.108 14.860 5.076 1.00 15.31 4INS 968
ATOM 735 CA GLY D 20 3.841 14.553 6.475 1.00 18.10 4INS 969
ATOM 736 C GLY D 20 2.815 15.479 7.177 1.00 19.19 4INS 970
ATOM 737 O GLY D 20 1.669 15.721 6.770 1.00 18.72 4INS 971
ATOM 738 N GLU D 21 3.387 15.976 8.278 1.00 20.01 4INS 972
ATOM 739 CA GLU D 21 2.659 16.847 9.244 1.00 23.69 4INS 973
ATOM 740 C GLU D 21 2.237 18.138 8.636 1.00 19.09 4INS 974
ATOM 741 O GLU D 21 1.246 18.727 9.109 1.00 24.03 4INS 975
ATOM 742 CB GLU D 21 3.575 17.120 10.476 1.00 22.76 4INS 976
ATOM 743 CG GLU D 21 5.075 17.192 10.046 1.00 53.97 4INS 977
ATOM 744 CD GLU D 21 6.099 17.832 10.938 1.00 78.86 4INS 978
ATOM 745 OE1 GLU D 21 5.775 18.563 11.863 1.00 73.07 4INS 979
ATOM 746 OE2 GLU D 21 7.300 17.568 10.645 1.00 72.74 4INS 980
ATOM 747 N ARG D 22 2.952 18.555 7.566 1.00 15.75 2 4INS 981
ATOM 748 CA ARG D 22 2.552 19.835 6.996 1.00 21.02 2 4INS 982
ATOM 749 C ARG D 22 1.231 19.779 6.228 1.00 30.79 2 4INS 983
ATOM 750 O ARG D 22 0.558 20.740 5.955 1.00 22.02 2 4INS 984
ATOM 751 CB ARG D 22 3.613 20.247 5.973 1.00 29.63 2 4INS 985
ATOM 752 CG ARG D 22 5.024 20.325 6.450 1.00 16.81 2 4INS 986
ATOM 753 CD ARG D 22 5.952 20.706 5.309 1.00 32.57 2 4INS 987
ATOM 754 NE AARG D 22 5.584 21.912 4.554 0.50 23.88 2 4INS 988
ATOM 755 NE BARG D 22 6.663 19.518 4.827 0.50 24.77 2 4INS 989
ATOM 756 CZ AARG D 22 6.163 22.431 3.476 0.50 34.85 2 4INS 990
ATOM 757 CZ BARG D 22 7.482 19.684 3.777 0.50 11.98 2 4INS 991
ATOM 758 NH1AARG D 22 5.819 23.547 2.845 0.50 18.26 2 4INS 992
ATOM 759 NH1BARG D 22 7.547 20.848 3.124 0.50 20.33 2 4INS 993
ATOM 760 NH2AARG D 22 7.190 21.770 2.930 0.50 20.80 2 4INS 994
ATOM 761 NH2BARG D 22 8.196 18.646 3.318 0.50 20.38 2 4INS 995
ATOM 762 N GLY D 23 0.914 18.555 5.836 1.00 17.93 4INS 996
ATOM 763 CA GLY D 23 -0.237 18.302 4.993 1.00 12.82 4INS 997
ATOM 764 C GLY D 23 0.087 18.615 3.514 1.00 11.10 4INS 998
ATOM 765 O GLY D 23 1.137 19.102 3.198 1.00 12.49 4INS 999
ATOM 766 N PHE D 24 -0.903 18.290 2.672 1.00 11.76 4INS1000
ATOM 767 CA PHE D 24 -0.774 18.497 1.209 1.00 10.21 4INS1001
ATOM 768 C PHE D 24 -2.127 18.688 0.607 1.00 9.65 4INS1002
ATOM 769 O PHE D 24 -3.142 18.470 1.204 1.00 12.03 4INS1003
ATOM 770 CB PHE D 24 0.000 17.400 0.578 1.00 9.41 4INS1004
ATOM 771 CG PHE D 24 -0.602 16.046 0.597 1.00 9.89 4INS1005
ATOM 772 CD1 PHE D 24 -0.280 15.182 1.648 1.00 12.55 4INS1006
ATOM 773 CD2 PHE D 24 -1.497 15.657 -0.387 1.00 12.14 4INS1007
ATOM 774 CE1 PHE D 24 -0.863 13.901 1.714 1.00 19.03 4INS1008
ATOM 775 CE2 PHE D 24 -2.049 14.388 -0.368 1.00 12.53 4INS1009
ATOM 776 CZ PHE D 24 -1.737 13.486 0.692 1.00 14.23 4INS1010
ATOM 777 N PHE D 25 -2.070 19.069 -0.693 1.00 8.89 1 4INS1011
ATOM 778 CA PHE D 25 -3.285 19.185 -1.469 1.00 10.03 1 4INS1012
ATOM 779 C PHE D 25 -3.021 18.326 -2.724 1.00 9.84 1 4INS1013
ATOM 780 O PHE D 25 -1.918 18.362 -3.216 1.00 12.46 1 4INS1014
ATOM 781 CB PHE D 25 -3.686 20.613 -1.925 1.00 10.32 1 4INS1015
ATOM 782 CG PHE D 25 -2.567 21.455 -2.479 1.00 14.41 1 4INS1016
ATOM 783 CD1 PHE D 25 -2.435 21.546 -3.850 1.00 20.47 1 4INS1017
ATOM 784 CD2 PHE D 25 -1.647 22.070 -1.651 1.00 14.83 1 4INS1018
ATOM 785 CE1 PHE D 25 -1.470 22.321 -4.476 1.00 13.89 1 4INS1019
ATOM 786 CE2 PHE D 25 -0.608 22.775 -2.271 1.00 20.12 1 4INS1020
ATOM 787 CZ PHE D 25 -0.558 22.880 -3.660 1.00 13.72 1 4INS1021
ATOM 788 N TYR D 26 -3.962 17.546 -3.192 1.00 10.77 4INS1022
ATOM 789 CA TYR D 26 -3.915 16.723 -4.366 1.00 8.24 4INS1023
ATOM 790 C TYR D 26 -5.013 17.222 -5.272 1.00 11.68 4INS1024
ATOM 791 O TYR D 26 -6.209 17.040 -5.011 1.00 12.49 4INS1025
ATOM 792 CB TYR D 26 -4.090 15.233 -4.010 1.00 12.91 4INS1026
ATOM 793 CG TYR D 26 -4.159 14.291 -5.196 1.00 13.37 4INS1027
ATOM 794 CD1 TYR D 26 -5.379 13.599 -5.455 1.00 12.94 4INS1028
ATOM 795 CD2 TYR D 26 -3.138 14.227 -6.110 1.00 12.82 4INS1029
ATOM 796 CE1 TYR D 26 -5.491 12.770 -6.582 1.00 18.45 4INS1030
ATOM 797 CE2 TYR D 26 -3.289 13.401 -7.216 1.00 14.97 4INS1031
ATOM 798 CZ TYR D 26 -4.390 12.679 -7.390 1.00 16.87 4INS1032
ATOM 799 OH TYR D 26 -4.411 11.849 -8.508 1.00 19.99 4INS1033
ATOM 800 N THR D 27 -4.639 17.933 -6.342 1.00 10.07 4INS1034
ATOM 801 CA THR D 27 -5.563 18.555 -7.264 1.00 15.24 4INS1035
ATOM 802 C THR D 27 -5.254 18.120 -8.704 1.00 16.10 4INS1036
ATOM 803 O THR D 27 -4.545 18.821 -9.404 1.00 18.07 4INS1037
ATOM 804 CB THR D 27 -5.536 20.114 -7.048 1.00 16.40 4INS1038
ATOM 805 OG1 THR D 27 -4.178 20.585 -6.974 1.00 19.93 4INS1039
ATOM 806 CG2 THR D 27 -6.181 20.408 -5.709 1.00 16.74 4INS1040
ATOM 807 N PRO D 28 -5.766 17.035 -9.149 1.00 11.98 4INS1041
ATOM 808 CA PRO D 28 -5.571 16.537 -10.477 1.00 13.55 4INS1042
ATOM 809 C PRO D 28 -6.105 17.452 -11.585 1.00 21.64 4INS1043
ATOM 810 O PRO D 28 -5.471 17.453 -12.635 1.00 24.41 4INS1044
ATOM 811 CB PRO D 28 -6.192 15.163 -10.479 1.00 21.77 4INS1045
ATOM 812 CG PRO D 28 -6.813 14.874 -9.135 1.00 18.60 4INS1046
ATOM 813 CD PRO D 28 -6.687 16.109 -8.343 1.00 11.54 4INS1047
ATOM 814 N LYS D 29 -7.103 18.249 -11.346 1.00 18.85 2 4INS1048
ATOM 815 CA LYS D 29 -7.647 19.148 -12.397 1.00 21.86 2 4INS1049
ATOM 816 C LYS D 29 -6.782 20.313 -12.719 1.00 25.32 2 4INS1050
ATOM 817 O LYS D 29 -6.944 20.988 -13.739 1.00 28.67 2 4INS1051
ATOM 818 CB LYS D 29 -9.020 19.689 -11.971 1.00 37.73 2 4INS1052
ATOM 819 CG ALYS D 29 -10.118 18.678 -12.365 0.50 26.24 2 4INS1053
ATOM 820 CG BLYS D 29 -9.869 20.535 -12.933 0.50 51.60 2 4INS1054
ATOM 821 CD ALYS D 29 -11.261 18.659 -11.369 0.50 25.69 2 4INS1055
ATOM 822 CD BLYS D 29 -11.094 21.211 -12.318 0.50 26.73 2 4INS1056
ATOM 823 CE ALYS D 29 -12.315 17.615 -11.670 0.50 22.42 2 4INS1057
ATOM 824 CE BLYS D 29 -12.076 21.723 -13.345 0.50 41.26 2 4INS1058
ATOM 825 NZ ALYS D 29 -13.648 18.108 -11.182 0.50 39.07 2 4INS1059
ATOM 826 NZ BLYS D 29 -13.280 22.348 -12.731 0.50 38.89 2 4INS1060
ATOM 827 N ALA D 30 -5.874 20.552 -11.809 1.00 17.54 4INS1061
ATOM 828 CA ALA D 30 -5.022 21.709 -11.876 1.00 15.58 4INS1062
ATOM 829 C ALA D 30 -3.942 21.534 -12.910 1.00 35.26 4INS1063
ATOM 830 O ALA D 30 -3.347 20.451 -13.025 1.00 37.09 4INS1064
ATOM 831 CB ALA D 30 -4.392 21.978 -10.527 1.00 32.86 4INS1065
ATOM 832 OXT ALA D 30 -3.822 22.597 -13.538 1.00 43.22 4INS1066
TER 833 ALA D 30 4INS1067
HETATM 834 ZN ZN 1 -0.002 -0.004 7.891 0.33 10.40 4INS1068
HETATM 835 ZN ZN 2 0.000 0.000 -8.039 0.33 11.00 4INS1069
HETATM 836 O HOH 18 1.208 0.917 -0.239 1.00 44.11 4INSB 5
HETATM 837 O HOH 19 26.674 0.029 0.118 1.00 64.26 4INSB 6
HETATM 838 O HOH 11 13.443 19.181 0.629 1.00 37.18 4INSB 7
HETATM 839 O HOH 12 8.897 22.662 0.833 0.50 72.59 4INSB 8
HETATM 840 O HOH 13 5.430 4.632 0.353 0.50 68.27 4INSB 9
HETATM 841 O HOH 14 -9.600 22.800 0.340 1.00 86.30 4INSB 10
HETATM 842 O HOH 21 -11.312 20.399 0.771 1.00 76.27 4INSB 11
HETATM 843 O HOH 22 10.779 23.846 1.400 0.50 44.66 4INSB 12
HETATM 844 O HOH 15 14.910 22.149 0.107 1.00 64.34 4INSB 13
HETATM 845 O HOH 41 3.208 6.718 2.188 1.00 44.14 4INSB 14
HETATM 846 O HOH 42 15.228 18.988 2.773 1.00 47.95 4INSB 15
HETATM 847 O HOH 51 1.948 1.415 2.000 1.00 83.31 4INSB 16
HETATM 848 O HOH 52 -12.203 23.328 2.558 0.50 53.25 4INSB 17
HETATM 849 O HOH 61 3.289 3.437 2.898 1.00 29.40 4INSB 18
HETATM 850 O HOH 62 -0.463 3.085 2.990 1.00 35.04 4INSB 19
HETATM 851 O HOH 63 10.311 22.834 3.121 0.50 53.93 4INSB 20
HETATM 852 O HOH 64 10.183 24.198 3.002 0.50 47.80 4INSB 21
HETATM 853 O HOH 65 23.650 0.900 3.000 1.00 86.30 4INSB 22
HETATM 854 O HOH 71 8.256 18.783 3.330 0.50 14.13 4INSB 23
HETATM 855 O HOH 72 0.000 0.000 2.721 0.33 78.41 4INSB 24
HETATM 856 O HOH 73 -5.500 23.300 3.200 1.00 76.30 4INSB 25
HETATM 857 O HOH 74 -10.414 20.888 3.177 1.00 46.17 4INSB 26
HETATM 858 O HOH 75 5.786 4.688 3.296 1.00 79.24 4INSB 27
HETATM 859 O HOH 76 12.041 23.097 3.478 0.50 31.09 4INSB 28
HETATM 860 O HOH 101 -9.400 22.600 4.900 0.50 52.19 4INSB 29
HETATM 861 O HOH 91 9.781 13.999 4.347 1.00 38.00 4INSB 30
HETATM 862 O HOH 92 14.487 19.051 4.963 0.50 47.26 4INSB 31
HETATM 863 O HOH 94 24.800 2.000 4.680 1.00 50.76 4INSB 32
HETATM 864 O HOH 95 1.700 14.430 4.490 1.00 60.70 4INSB 33
HETATM 865 O HOH 111 -7.624 16.101 5.527 1.00 25.99 4INSB 34
HETATM 866 O HOH 113 4.071 5.888 5.145 1.00 60.78 4INSB 35
HETATM 867 O HOH 112 12.744 23.426 5.604 0.50 40.09 4INSB 36
HETATM 868 O HOH 115 10.354 21.084 4.829 0.50 33.95 4INSB 37
HETATM 869 O HOH 116 12.369 21.475 5.162 0.50 61.18 4INSB 38
HETATM 870 O HOH 122 -9.100 20.600 6.100 0.50 60.00 4INSB 39
HETATM 871 O HOH 123 -8.768 19.973 5.675 0.50 51.16 4INSB 40
HETATM 872 O HOH 131 13.100 13.724 6.029 1.00 21.23 4INSB 41
HETATM 873 O HOH 132 -7.991 22.590 6.582 0.50 57.20 4INSB 42
HETATM 874 O HOH 133 -12.272 21.574 6.100 1.00 55.48 4INSB 43
HETATM 875 O HOH 141 -2.652 21.385 6.534 1.00 64.51 4INSB 44
HETATM 876 O HOH 142 25.212 3.031 6.890 1.00 49.58 4INSB 45
HETATM 877 O HOH 143 10.600 10.100 6.800 0.50 50.00 4INSB 46
HETATM 878 O HOH 146 11.191 23.508 6.621 0.50 37.26 4INSB 47
HETATM 879 O HOH 151 14.528 16.192 7.070 1.00 51.29 4INSB 48
HETATM 880 O HOH 152 1.492 23.231 6.892 0.50 27.00 4INSB 49
HETATM 881 O HOH 155 14.502 18.882 6.980 0.50 59.76 4INSB 50
HETATM 882 O HOH 156 -9.484 23.456 7.067 0.50 41.28 4INSB 51
HETATM 883 O HOH 161 1.228 4.480 7.603 1.00 34.42 4INSB 52
HETATM 884 O HOH 162 0.172 22.959 7.609 0.50 29.31 4INSB 53
HETATM 885 O HOH 164 10.079 20.626 8.067 0.52 33.28 4INSB 54
HETATM 886 O HOH 144 8.276 22.353 6.634 0.50 71.16 4INSB 55
HETATM 887 O HOH 145 11.200 20.200 6.480 0.50 43.34 4INSB 56
HETATM 888 O HOH 147 9.467 21.709 6.550 0.50 60.52 4INSB 57
HETATM 889 O HOH 165 12.911 19.857 7.882 0.50 41.83 4INSB 58
HETATM 890 O HOH 166 5.794 10.580 7.551 0.50 18.82 4INSB 59
HETATM 891 O HOH 171 -3.193 10.008 8.356 1.00 20.33 4INSB 60
HETATM 892 O HOH 172 3.540 5.186 7.514 1.00 50.94 4INSB 61
HETATM 893 O HOH 173 -2.600 23.100 8.100 0.50 37.93 4INSB 62
HETATM 894 O HOH 174 24.906 0.400 8.400 1.00 59.59 4INSB 63
HETATM 895 O HOH 175 22.962 4.308 7.971 1.00 75.46 4INSB 64
HETATM 896 O HOH 181 3.162 12.350 8.534 1.00 60.02 4INSB 65
HETATM 897 O HOH 182 6.986 23.533 8.608 0.50 42.86 4INSB 66
HETATM 898 O HOH 183 7.747 22.514 8.736 0.50 51.31 4INSB 67
HETATM 899 O HOH 184 11.350 23.300 9.170 1.00 50.61 4INSB 68
HETATM 900 O HOH 185 13.640 22.500 8.400 1.00 61.09 4INSB 69
HETATM 901 O HOH 186 5.402 7.037 8.018 1.00 76.30 4INSB 70
HETATM 902 O HOH 191 -9.443 20.240 8.418 0.50 46.63 4INSB 71
HETATM 903 O HOH 193 21.200 5.800 9.000 1.00 46.66 4INSB 72
HETATM 904 O HOH 194 -0.559 20.337 9.227 0.50 31.04 4INSB 73
HETATM 905 O HOH 201 -0.074 1.535 9.452 1.00 25.97 4INSB 74
HETATM 906 O HOH 202 18.617 13.600 9.207 1.00 29.22 4INSB 75
HETATM 907 O HOH 203 0.475 13.399 9.000 1.00 61.33 4INSB 76
HETATM 908 O HOH 204 2.956 7.356 9.255 1.00 37.48 4INSB 77
HETATM 909 O HOH 205 11.907 19.705 9.066 0.50 35.59 4INSB 78
HETATM 910 O HOH 206 16.094 16.073 9.932 1.00 48.31 4INSB 79
HETATM 911 O HOH 207 -8.473 18.398 9.204 0.50 34.10 4INSB 80
HETATM 912 O HOH 208 13.482 17.840 9.054 1.00 66.41 4INSB 81
HETATM 913 O HOH 209 4.832 22.586 10.697 0.50 41.13 4INSB 82
HETATM 914 O HOH 211 4.499 3.274 9.801 1.00 21.36 4INSB 83
HETATM 915 O HOH 212 9.900 19.400 10.176 1.00 57.45 4INSB 84
HETATM 916 O HOH 213 -9.814 18.858 10.172 0.50 36.40 4INSB 85
HETATM 917 O HOH 214 8.300 21.900 9.770 0.50 62.82 4INSB 86
HETATM 918 O HOH 215 5.531 14.046 9.251 1.00 53.12 4INSB 87
HETATM 919 O HOH 216 0.500 21.500 9.739 0.50 40.73 4INSB 88
HETATM 920 O HOH 217 24.500 1.839 10.261 0.50 44.08 4INSB 89
HETATM 921 O HOH 218 14.403 20.407 9.881 0.25 62.98 4INSB 90
HETATM 922 O HOH 219 -9.503 22.800 10.020 0.50 40.98 4INSB 91
HETATM 923 O HOH 221 -5.367 9.301 10.390 1.00 29.29 4INSB 92
HETATM 924 O HOH 222 5.099 10.014 10.625 1.00 39.93 4INSB 93
HETATM 925 O HOH 223 3.402 22.242 10.235 0.50 38.69 4INSB 94
HETATM 926 O HOH 224 0.786 10.457 10.424 0.50 27.11 4INSB 95
HETATM 927 O HOH 225 7.099 20.641 10.117 0.50 45.52 4INSB 96
HETATM 928 O HOH 226 1.327 5.583 11.052 0.50 56.24 4INSB 97
HETATM 929 O HOH 227 -11.769 21.611 10.650 0.50 56.71 4INSB 98
HETATM 930 O HOH 228 -9.990 20.281 10.186 0.50 56.19 4INSB 99
HETATM 931 O HOH 231 -7.077 17.022 11.114 1.00 24.63 4INSB100
HETATM 932 O HOH 232 10.114 17.143 11.048 1.00 38.47 4INSB101
HETATM 933 O HOH 233 13.122 21.921 10.724 0.50 29.51 4INSB102
HETATM 934 O HOH 234 -8.631 22.492 11.840 0.50 43.99 4INSB103
HETATM 935 O HOH 235 24.000 4.400 11.200 1.00 63.61 4INSB104
HETATM 936 O HOH 241 0.397 4.490 11.763 0.50 23.04 4INSB105
HETATM 937 O HOH 242 20.200 6.301 11.100 1.00 62.49 4INSB106
HETATM 938 O HOH 243 -6.059 22.694 11.492 1.00 61.96 4INSB107
HETATM 939 O HOH 244 2.400 0.700 11.139 1.00 63.37 4INSB108
HETATM 940 O HOH 245 1.431 8.001 10.900 1.00 61.63 4INSB109
HETATM 941 O HOH 246 0.589 13.731 11.296 0.50 60.20 4INSB110
HETATM 942 O HOH 247 -0.216 11.635 11.240 0.50 52.12 4INSB111
HETATM 943 O HOH 249 3.575 13.150 11.256 0.50 53.19 4INSB112
HETATM 944 O HOH 251 -0.023 -0.033 11.206 0.33 21.05 4INSB113
HETATM 945 O HOH 252 3.725 4.937 12.004 1.00 60.07 4INSB114
HETATM 946 O HOH 253 9.246 23.287 11.503 1.00 45.58 4INSB115
HETATM 947 O HOH 254 -5.435 20.514 11.630 1.00 51.70 4INSB116
HETATM 948 O HOH 255 13.713 17.818 11.963 1.00 66.30 4INSB117
HETATM 949 O HOH 256 16.125 12.139 12.240 1.00 50.03 4INSB118
HETATM 950 O HOH 257 12.904 20.420 11.491 0.50 30.82 4INSB119
HETATM 951 O HOH 258 22.345 2.177 11.300 1.00 53.69 4INSB120
HETATM 952 O HOH 261 -1.821 8.684 12.044 1.00 36.04 4INSB121
HETATM 953 O HOH 262 2.938 2.622 12.785 1.00 45.76 4INSB122
HETATM 954 O HOH 263 3.200 8.800 12.200 1.00 58.95 4INSB123
HETATM 955 O HOH 271 6.250 11.753 12.889 1.00 50.22 4INSB124
HETATM 956 O HOH 272 12.623 23.254 12.208 0.50 36.01 4INSB125
HETATM 957 O HOH 273 6.083 21.437 12.952 0.50 45.78 4INSB126
HETATM 958 O HOH 274 15.629 16.552 13.704 1.00 54.02 4INSB127
HETATM 959 O HOH 275 4.207 21.400 12.867 0.50 42.63 4INSB128
HETATM 960 O HOH 276 1.400 10.000 13.205 1.00 62.38 4INSB129
HETATM 961 O HOH 281 -1.805 14.585 13.563 1.00 36.72 4INSB130
HETATM 962 O HOH 282 10.681 15.953 13.460 1.00 37.62 4INSB131
HETATM 963 O HOH 283 3.526 17.510 13.393 0.50 58.59 4INSB132
HETATM 964 O HOH 284 4.989 14.660 13.137 1.00 52.11 4INSB133
HETATM 965 O HOH 285 -3.059 10.929 12.998 0.50 54.91 4INSB134
HETATM 966 O HOH 286 -8.655 24.051 2.000 1.00 56.40 4INSB135
HETATM 967 O HOH 287 17.589 14.886 12.994 0.50 46.92 4INSB136
HETATM 968 O HOH 288 -2.700 22.200 12.300 1.00 69.61 4INSB137
HETATM 969 O HOH 289 -7.400 20.900 13.300 1.00 82.49 4INSB138
HETATM 970 O HOH 291 7.840 13.593 13.240 1.00 36.77 4INSB139
HETATM 971 O HOH 277 8.436 16.103 13.124 0.50 66.40 4INSB140
HETATM 972 O HOH 292 20.767 2.758 14.127 0.50 49.50 4INSB141
HETATM 973 O HOH 278 19.461 3.175 13.236 0.50 43.30 4INSB142
HETATM 974 O HOH 293 10.600 21.200 12.800 1.00 65.41 4INSB143
HETATM 975 O HOH 294 17.091 12.037 14.424 1.00 66.30 4INSB144
HETATM 976 O HOH 295 26.230 1.151 12.982 0.50 42.97 4INSB145
HETATM 977 O HOH 296 1.000 16.700 13.200 1.00 45.00 4INSB146
HETATM 978 O HOH 297 -1.841 2.626 14.104 1.00 47.47 4INSB147
HETATM 979 O HOH 298 8.200 19.886 13.338 1.00 59.62 4INSB148
HETATM 980 O HOH 299 3.947 18.704 13.926 0.50 87.22 4INSB149
HETATM 981 O HOH 301 3.000 8.250 14.500 1.00 39.38 4INSB150
HETATM 982 O HOH 306 23.669 1.157 13.223 1.00 49.56 4INSB151
HETATM 983 O HOH 307 6.706 17.656 14.200 1.00 62.44 4INSB152
HETATM 984 O HOH 308 -10.436 21.800 14.703 1.00 82.89 4INSB153
HETATM 985 O HOH 302 21.660 8.100 14.400 1.00 78.85 4INSB154
HETATM 986 O HOH 303 16.002 14.165 14.204 0.50 36.21 4INSB155
HETATM 987 O HOH 311 18.624 9.971 14.472 1.00 68.09 4INSB156
HETATM 988 O HOH 312 12.345 18.363 14.320 1.00 61.52 4INSB157
HETATM 989 O HOH 314 15.375 13.331 15.234 0.50 38.87 4INSB158
HETATM 990 O HOH 315 8.900 16.074 15.111 0.50 56.02 4INSB159
HETATM 991 O HOH 316 -8.811 19.800 14.800 1.00 84.33 4INSB160
HETATM 992 O HOH 319 9.800 20.500 15.000 0.50 37.74 4INSB161
HETATM 993 O HOH 321 -0.629 5.214 14.504 1.00 52.63 4INSB162
HETATM 994 O HOH 305 0.063 7.371 13.477 0.50 44.43 4INSB163
HETATM 995 O HOH 322 4.331 21.351 15.200 1.00 48.37 4INSB164
HETATM 996 O HOH 324 20.471 6.314 15.326 0.50 42.47 4INSB165
HETATM 997 O HOH 325 15.956 10.347 15.577 1.00 73.09 4INSB166
HETATM 998 O HOH 326 4.166 16.122 15.117 1.00 64.59 4INSB167
HETATM 999 O HOH 331 -3.496 10.462 15.323 1.00 41.57 4INSB168
HETATM 1000 O HOH 333 22.179 1.588 16.322 1.00 60.14 4INSB169
HETATM 1001 O HOH 334 7.227 21.575 16.034 1.00 79.51 4INSB170
HETATM 1002 O HOH 335 24.987 3.024 15.000 0.50 77.50 4INSB171
HETATM 1003 O HOH 341 0.000 0.000 15.940 0.33 48.19 4INSB172
HETATM 1004 O HOH 342 2.058 1.124 15.886 0.50 57.48 4INSB173
HETATM 1005 O HOH 343 -1.885 13.663 16.148 1.00 61.43 4INSB174
HETATM 1006 O HOH 344 -3.119 22.865 15.776 1.00 59.24 4INSB175
HETATM 1007 O HOH 345 19.200 4.000 16.256 1.00 52.18 4INSB176
HETATM 1008 O HOH 346 14.044 21.773 15.730 0.50 35.08 4INSB177
HETATM 1009 O HOH 347 1.900 3.400 16.729 1.00 42.63 4INSB178
HETATM 1010 O HOH 349 14.400 17.800 15.886 0.50 52.96 4INSB179
HETATM 1011 O HOH 336 13.700 15.600 15.000 1.00 65.01 4INSB180
HETATM 1012 O HOH 351 2.100 6.200 15.800 1.00 73.63 4INSB181
HETATM 1013 O HOH 352 13.105 18.675 16.692 0.50 57.75 4INSB182
HETATM 1014 O HOH 355 5.384 1.947 16.328 1.00 52.83 4INSB183
HETATM 1015 O HOH 356 19.387 1.649 16.538 1.00 38.74 4INSB184
HETATM 1016 O HOH 357 6.570 18.429 16.505 1.00 50.65 4INSB185
HETATM 1017 O HOH 358 -11.760 21.100 16.700 0.50 40.14 4INSB186
HETATM 1018 O HOH 359 18.269 7.536 16.565 1.00 60.44 4INSB187
HETATM 1019 O HOH 350 16.961 12.601 17.169 1.00 81.43 4INSB188
HETATM 1020 O HOH 354 19.266 10.576 17.790 1.00 63.02 4INSB189
HETATM 1021 O HOH 361 -2.564 5.638 17.137 1.00 48.33 4INSB190
HETATM 1022 O HOH 362 -3.814 12.169 17.184 1.00 40.38 4INSB191
HETATM 1023 O HOH 363 21.336 8.539 16.849 1.00 46.39 4INSB192
HETATM 1024 O HOH 364 11.361 23.312 16.935 1.00 56.56 4INSB193
HETATM 1025 O HOH 365 11.482 20.115 16.180 0.50 36.42 4INSB194
HETATM 1026 O HOH 366 10.431 19.608 16.704 0.50 61.59 4INSB195
HETATM 1027 O HOH 367 -0.459 10.100 16.800 1.00 96.03 4INSB196
HETATM 1028 O HOH 368 -5.600 22.740 16.755 0.50 60.98 4INSB197
HETATM 1029 O HOH 369 22.701 4.882 16.533 0.50 59.04 4INSB198
HETATM 1030 O HOH 360 -0.559 7.125 16.712 1.00 55.39 4INSB199
HETATM 1031 O HOH 370 22.349 3.895 16.628 0.50 44.55 4INSB200
HETATM 1032 O HOH 379 24.254 2.529 17.221 0.50 64.98 4INSB201
HETATM 1033 O HOH 371 -8.270 20.622 17.537 0.50 29.13 4INSB202
HETATM 1034 O HOH 376 -7.614 21.771 17.400 0.50 39.65 4INSB203
HETATM 1035 O HOH 372 17.313 15.074 17.581 1.00 53.72 4INSB204
HETATM 1036 O HOH 374 -1.700 21.227 17.206 1.00 50.32 4INSB205
HETATM 1037 O HOH 375 16.509 9.562 17.812 1.00 54.16 4INSB206
HETATM 1038 O HOH 377 -7.800 16.300 17.668 1.00 75.77 4INSB207
HETATM 1039 O HOH 381 4.677 20.377 17.882 1.00 49.25 4INSB208
HETATM 1040 O HOH 382 17.535 3.747 17.792 1.00 51.88 4INSB209
HETATM 1041 O HOH 383 -2.265 8.874 17.970 1.00 48.81 4INSB210
HETATM 1042 O HOH 386 -8.894 18.338 17.943 1.00 51.71 4INSB211
HETATM 1043 O HOH 387 0.500 3.000 18.600 0.50 35.00 4INSB212
HETATM 1044 O HOH 388 6.000 4.100 17.800 1.00 50.00 4INSB213
HETATM 1045 O HOH 390 2.700 3.900 19.000 0.50 40.00 4INSB214
HETATM 1046 O HOH 391 2.992 5.257 18.400 0.50 40.00 4INSB215
HETATM 1047 O HOH 389 22.320 6.616 18.376 1.00 76.30 4INSB216
HETATM 1048 O HOH 378 14.300 15.147 17.400 0.50 41.41 4INSB217
HETATM 1049 O HOH 392 12.379 14.000 18.485 1.00 69.21 4INSB218
HETATM 1050 O HOH 394 26.585 1.034 18.302 1.00 72.39 4INSB219
HETATM 1051 O HOH 395 15.048 0.586 18.649 0.50 27.91 4INSB220
HETATM 1052 O HOH 396 24.664 3.165 18.640 0.50 55.98 4INSB221
HETATM 1053 O HOH 397 16.000 6.400 18.500 1.00 75.03 4INSB222
HETATM 1054 O HOH 401 -4.837 15.671 19.009 1.00 33.67 4INSB223
HETATM 1055 O HOH 402 -1.199 22.838 19.138 1.00 36.10 4INSB224
HETATM 1056 O HOH 403 1.686 21.194 18.890 1.00 36.62 4INSB225
HETATM 1057 O HOH 404 7.587 19.898 18.900 1.00 74.10 4INSB226
HETATM 1058 O HOH 405 23.636 0.400 18.433 0.50 38.58 4INSB227
HETATM 1059 O HOH 407 7.200 0.000 19.364 1.00 80.00 4INSB228
HETATM 1060 O HOH 408 12.325 20.187 18.584 1.00 76.30 4INSB229
HETATM 1061 O HOH 409 8.868 21.918 18.717 1.00 88.44 4INSB230
HETATM 1062 O HOH 411 -5.300 12.855 19.148 1.00 51.00 4INSB231
HETATM 1063 O HOH 412 4.000 0.889 19.161 1.00 56.19 4INSB232
HETATM 1064 O HOH 413 11.500 16.200 18.500 1.00 54.59 4INSB233
HETATM 1065 O HOH 414 15.033 14.600 19.135 0.50 40.58 4INSB234
HETATM 1066 O HOH 415 16.700 11.300 19.500 0.50 53.18 4INSB235
HETATM 1067 O HOH 421 4.304 23.913 8.300 1.00 56.36 4INSB236
HETATM 1068 O HOH 422 17.595 8.307 19.856 1.00 43.95 4INSB237
HETATM 1069 O HOH 423 8.460 17.052 19.897 1.00 58.87 4INSB238
HETATM 1070 O HOH 424 11.600 18.400 20.000 1.00 60.00 4INSB239
HETATM 1071 O HOH 425 -9.409 23.116 19.633 1.00 66.30 4INSB240
HETATM 1072 O HOH 428 7.200 3.000 19.668 1.00 79.22 4INSB241
HETATM 1073 O HOH 429 21.000 4.000 19.956 1.00 59.41 4INSB242
HETATM 1074 O HOH 420 -0.800 4.800 19.700 1.00 50.00 4INSB243
HETATM 1075 O HOH 431 13.592 4.017 20.054 1.00 43.20 4INSB244
HETATM 1076 O HOH 432 -0.400 2.600 20.000 0.50 40.00 4INSB245
HETATM 1077 O HOH 433 19.480 6.217 19.797 1.00 62.99 4INSB246
HETATM 1078 O HOH 435 20.876 1.574 20.116 0.50 41.62 4INSB247
HETATM 1079 O HOH 437 18.870 3.203 20.295 1.00 65.25 4INSB248
HETATM 1080 O HOH 438 22.043 8.448 20.602 0.50 38.02 4INSB249
HETATM 1081 O HOH 439 15.420 7.740 20.813 1.00 61.77 4INSB250
HETATM 1082 O HOH 441 14.400 19.900 20.800 1.00 46.45 4INSB251
HETATM 1083 O HOH 442 8.900 4.300 20.900 1.00 66.62 4INSB252
HETATM 1084 O HOH 443 12.900 7.700 20.600 1.00 50.81 4INSB253
HETATM 1085 O HOH 444 23.373 3.907 20.784 0.50 37.81 4INSB254
HETATM 1086 O HOH 445 22.600 5.200 21.000 0.50 50.00 4INSB255
HETATM 1087 O HOH 446 11.000 20.300 21.100 0.50 50.00 4INSB256
HETATM 1088 O HOH 447 3.848 22.050 20.436 1.00 73.68 4INSB257
HETATM 1089 O HOH 448 15.900 13.400 20.500 0.50 37.02 4INSB258
HETATM 1090 O HOH 449 15.000 15.900 20.409 0.50 51.72 4INSB259
HETATM 1091 O HOH 451 -5.648 12.110 21.371 1.00 36.62 4INSB260
HETATM 1092 O HOH 453 -3.499 9.530 21.143 1.00 58.40 4INSB261
HETATM 1093 O HOH 452 11.455 5.672 21.400 0.50 45.30 4INSB262
HETATM 1094 O HOH 455 19.300 11.200 21.251 1.00 93.71 4INSB263
HETATM 1095 O HOH 456 12.867 15.311 21.383 1.00104.59 4INSB264
HETATM 1096 O HOH 450 16.200 18.500 20.516 0.50 57.42 4INSB265
HETATM 1097 O HOH 459 17.900 14.200 21.400 0.50 54.11 4INSB266
HETATM 1098 O HOH 461 -2.438 17.554 21.488 1.00 27.54 4INSB267
HETATM 1099 O HOH 462 2.426 2.789 21.667 0.50 37.21 4INSB268
HETATM 1100 O HOH 473 5.591 3.514 22.644 1.00 66.58 4INSB269
HETATM 1101 O HOH 474 21.490 9.784 21.789 0.50 37.24 4INSB270
HETATM 1102 O HOH 475 22.459 7.099 21.906 0.50 54.11 4INSB271
HETATM 1103 O HOH 476 23.362 5.246 22.116 0.50 53.14 4INSB272
HETATM 1104 O HOH 477 10.026 5.995 22.154 0.50 36.85 4INSB273
HETATM 1105 O HOH 481 16.230 16.756 22.900 1.00 51.60 4INSB274
HETATM 1106 O HOH 482 7.950 1.500 22.400 1.00 74.32 4INSB275
HETATM 1107 O HOH 484 0.000 0.000 22.203 0.33 26.53 4INSB276
HETATM 1108 O HOH 485 6.000 0.331 22.809 1.00 81.99 4INSB277
HETATM 1109 O HOH 486 2.400 1.900 22.950 0.50 53.75 4INSB278
HETATM 1110 O HOH 487 16.826 9.360 22.915 1.00 64.50 4INSB279
HETATM 1111 O HOH 488 10.028 0.600 22.667 1.00 50.88 4INSB280
HETATM 1112 O HOH 491 1.801 22.097 22.791 1.00 33.66 4INSB281
HETATM 1113 O HOH 492 -2.158 10.172 22.900 1.00 34.73 4INSB282
HETATM 1114 O HOH 493 8.566 22.210 23.275 1.00 52.52 4INSB283
HETATM 1115 O HOH 494 19.041 7.317 22.965 1.00 45.49 4INSB284
HETATM 1116 O HOH 496 13.154 17.896 23.121 0.50 58.99 4INSB285
HETATM 1117 O HOH 497 25.120 2.792 23.670 1.00 49.60 4INSB286
HETATM 1118 O HOH 498 0.848 2.630 23.300 0.50 51.96 4INSB287
HETATM 1119 O HOH 501 12.799 4.914 23.300 1.00 45.19 4INSB288
HETATM 1120 O HOH 502 14.100 1.511 23.000 1.00 54.91 4INSB289
HETATM 1121 O HOH 503 18.000 5.200 23.400 0.50 40.00 4INSB290
HETATM 1122 O HOH 504 20.460 5.246 23.195 0.50 42.74 4INSB291
HETATM 1123 O HOH 505 18.500 13.238 23.926 0.50 60.34 4INSB292
HETATM 1124 O HOH 506 9.469 4.007 23.263 0.50 65.39 4INSB293
HETATM 1125 O HOH 511 3.330 4.805 23.757 1.00 24.03 4INSB294
HETATM 1126 O HOH 512 -6.414 11.027 24.091 1.00 36.40 4INSB295
HETATM 1127 O HOH 514 -1.798 3.543 24.064 1.00 80.64 4INSB296
HETATM 1128 O HOH 513 1.468 0.225 24.184 1.00 35.46 4INSB297
HETATM 1129 O HOH 515 -12.014 22.141 24.296 1.00 66.63 4INSB298
HETATM 1130 O HOH 516 13.052 19.509 23.128 0.50 62.84 4INSB299
HETATM 1131 O HOH 517 -9.519 22.726 24.412 1.00 71.89 4INSB300
HETATM 1132 O HOH 521 9.900 22.890 25.259 1.00 65.26 4INSB301
HETATM 1133 O HOH 522 16.495 17.126 26.000 1.00 40.00 4INSB302
HETATM 1134 O HOH 524 21.700 5.400 24.514 0.50 50.22 4INSB303
HETATM 1135 O HOH 525 6.642 20.679 24.898 1.00 58.56 4INSB304
HETATM 1136 O HOH 526 20.692 8.311 24.457 0.50 48.03 4INSB305
HETATM 1137 O HOH 531 -1.763 20.077 25.007 1.00 21.36 4INSB306
HETATM 1138 O HOH 532 -8.670 18.367 25.265 1.00 27.41 4INSB307
HETATM 1139 O HOH 533 7.700 4.223 25.055 1.00 33.74 4INSB308
HETATM 1140 O HOH 535 19.581 11.070 25.093 1.00 65.09 4INSB309
HETATM 1141 O HOH 536 -2.718 10.300 25.150 1.00 73.39 4INSB310
HETATM 1142 O HOH 537 22.450 8.700 25.159 0.50 48.15 4INSB311
HETATM 1143 O HOH 541 -1.293 22.963 25.513 1.00 29.91 4INSB312
HETATM 1144 O HOH 542 12.210 21.699 25.848 0.50 44.27 4INSB313
HETATM 1145 O HOH 527 11.500 21.600 24.157 0.50 70.69 4INSB314
HETATM 1146 O HOH 544 25.803 0.095 26.600 1.00 56.59 4INSB315
HETATM 1147 O HOH 545 23.392 1.295 25.732 1.00 48.54 4INSB316
HETATM 1148 O HOH 546 12.194 3.114 25.000 1.00 76.30 4INSB317
HETATM 1149 O HOH 551 4.708 1.340 26.039 1.00 30.59 4INSB318
HETATM 1150 O HOH 552 14.388 19.737 25.636 1.00 64.76 4INSB319
HETATM 1151 O HOH 561 5.419 3.667 26.434 1.00 31.12 4INSB320
HETATM 1152 O HOH 562 23.512 4.500 26.629 1.00 66.30 4INSB321
HETATM 1153 O HOH 563 -10.096 20.400 26.037 1.00 73.01 4INSB322
HETATM 1154 O HOH 571 -9.600 23.170 26.887 1.00 62.82 4INSB323
HETATM 1155 O HOH 572 16.389 14.064 27.171 1.00 74.53 4INSB324
HETATM 1156 O HOH 574 18.700 14.000 26.532 1.00 79.38 4INSB325
HETATM 1157 O HOH 582 10.926 10.684 26.940 1.00 44.80 4INSB326
HETATM 1158 O HOH 583 12.500 21.800 27.254 0.50 47.63 4INSB327
HETATM 1159 O HOH 581 15.038 21.545 5.268 1.00 55.92 4INSB328
HETATM 1160 O HOH 591 -1.739 18.453 27.705 1.00 12.21 4INSB329
HETATM 1161 O HOH 592 27.000 1.000 28.300 1.00 70.92 4INSB330
HETATM 1162 O HOH 593 20.879 8.934 27.397 0.50 49.09 4INSB331
HETATM 1163 O HOH 601 5.301 3.962 28.700 0.60 31.54 4INSB332
HETATM 1164 O HOH 602 13.794 13.317 28.059 1.00 74.41 4INSB333
HETATM 1165 O HOH 603 6.578 4.370 28.779 0.40 28.91 4INSB334
HETATM 1166 O HOH 611 19.254 14.024 28.832 1.00 55.11 4INSB335
HETATM 1167 O HOH 612 14.279 1.568 28.963 1.00 65.08 4INSB336
HETATM 1168 O HOH 622 14.080 9.849 29.479 1.00 27.58 4INSB337
HETATM 1169 O HOH 621 23.137 6.636 29.293 0.50 55.90 4INSB338
HETATM 1170 O HOH 641 18.586 7.949 30.401 0.50 17.96 4INSB339
HETATM 1171 O HOH 631 10.475 22.332 30.034 1.00 41.35 4INSB340
HETATM 1172 O HOH 632 14.200 22.300 30.301 1.00 67.11 4INSB341
HETATM 1173 O HOH 642 4.564 5.544 30.131 1.00 37.24 4INSB342
HETATM 1174 O HOH 651 0.000 0.000 30.941 0.33 24.09 4INSB343
HETATM 1175 O HOH 652 3.559 3.107 30.844 1.00 34.61 4INSB344
HETATM 1176 O HOH 653 -1.317 2.461 30.833 1.00 27.74 4INSB345
HETATM 1177 O HOH 671 6.900 3.468 31.640 1.00 38.60 4INSB346
HETATM 1178 O HOH 672 1.484 2.379 31.639 1.00 81.34 4INSB347
HETATM 1179 O HOH 673 -11.700 22.918 32.100 1.00 83.01 4INSB348
HETATM 1180 O HOH 674 12.200 21.561 31.604 1.00 55.36 4INSB349
HETATM 1181 O HOH 691 25.195 1.527 33.000 1.00 77.73 4INSB350
HETATM 1182 O HOH 701 11.090 22.753 33.200 1.00 96.30 4INSB351
HETATM 1183 O HOH 702 3.296 3.651 33.200 1.00 86.30 4INSB352
HETATM 1184 O HOH 711 24.237 4.743 33.829 1.00 38.87 4INSB353
HETATM 1185 O HOH 721 6.358 23.611 -0.018 1.00 94.84 4INSB354
CONECT 43 42 76 4INS1420
CONECT 49 48 227 4INS1421
CONECT 76 43 75 4INS1422
CONECT 154 153 318 4INS1423
CONECT 227 49 226 4INS1424
CONECT 318 154 317 4INS1425
CONECT 463 462 496 4INS1426
CONECT 469 468 643 4INS1427
CONECT 496 463 495 4INS1428
CONECT 574 573 733 4INS1429
CONECT 643 469 642 4INS1430
CONECT 733 574 732 4INS1431
MASTER 167 11 2 6 2 4 12 9 1181 4 12 10 4INSB355
END 4INS1433
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