HEADER OXIDOREDUCTASE (CHOH(D)-NAD+(A)) 05-JUN-95 1HYH 1HYH 2 COMPND MOL_ID: 1; 1HYH 3 COMPND 2 MOLECULE: L-2-HYDROXYISOCAPROATE DEHYDROGENASE; 1HYH 4 COMPND 3 CHAIN: A, B, C, D; 1HYH 5 COMPND 4 SYNONYM: L-HICDH; 1HYH 6 COMPND 5 EC: 1.1.1.27; 1HYH 7 COMPND 6 ENGINEERED: YES; 1HYH 8 COMPND 7 HETEROGEN: NAD+; 1HYH 9 COMPND 8 HETEROGEN: SULFATE 1HYH 10 SOURCE MOL_ID: 1; 1HYH 11 SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CONFUSUS; 1HYH 12 SOURCE 3 EXPRESSION_SYSTEM: ESCHERICHIA COLI; 1HYH 13 SOURCE 4 EXPRESSION_SYSTEM_STRAIN: JM103; 1HYH 14 SOURCE 5 EXPRESSION_SYSTEM_PLASMID: PHL6; 1HYH 15 SOURCE 6 OTHER_DETAILS: GERMAN COLLECTION OF MICROORGANISMS (DSM) 1HYH 16 SOURCE 7 NUMBER DSM 20196, CELL PLASM 1HYH 17 KEYWDS L-2-HYDROXYCARBOXYLATE DEHYDROGENASE, L-LACTATE 1HYH 18 KEYWDS 2 DEHYDROGENASE 1HYH 19 EXPDTA X-RAY DIFFRACTION 1HYH 20 AUTHOR K.NIEFIND,H.-J.HECHT,D.SCHOMBURG 1HYH 21 REVDAT 1 15-OCT-95 1HYH 0 1HYH 22 JRNL AUTH K.NIEFIND,H.-J.HECHT,D.SCHOMBURG 1HYH 23 JRNL TITL CRYSTAL STRUCTURE OF L-2-HYDROXYISOCAPROATE 1HYH 24 JRNL TITL 2 DEHYDROGENASE FROM LACTOBACILLUS CONFUSUS AT 2.2 1HYH 25 JRNL TITL 3 ANGSTROMS RESOLUTION - AN EXAMPLE OF STRONG 1HYH 26 JRNL TITL 4 ASYMMETRY BETWEEN SUBUNITS 1HYH 27 JRNL REF J.MOL.BIOL. V. 251 256 1995 1HYH 28 JRNL REFN ASTM JMOBAK UK ISSN 0022-2836 0070 1HYH 29 REMARK 1 1HYH 30 REMARK 1 REFERENCE 1 1HYH 31 REMARK 1 AUTH I.K.FEIL,H.-P.LERCH,D.SCHOMBURG 1HYH 32 REMARK 1 TITL DELETION VARIANTS OF L-HYDROXYISOCAPROATE 1HYH 33 REMARK 1 TITL 2 DEHYDROGENASE - PROBING SUBSTRATE SPECIFICITY 1HYH 34 REMARK 1 REF EUR.J.BIOCHEM. V. 223 857 1994 1HYH 35 REMARK 1 REFN ASTM EJBCAI IX ISSN 0014-2956 0262 1HYH 36 REMARK 1 REFERENCE 2 1HYH 37 REMARK 1 AUTH K.NIEFIND 1HYH 38 REMARK 1 TITL ROENTGENKRISTALLOGRAPHISCHE UNTERSUCHUNGEN AN DREI 1HYH 39 REMARK 1 TITL 2 MIKROBIELLEN ENZYMEN: 1HYH 40 REMARK 1 TITL 3 D-2-HYDROXYISOCAPROAT-DEHYDROGENASE AUS 1HYH 41 REMARK 1 TITL 4 LACTOBACILLUS CASEI, 1HYH 42 REMARK 1 TITL 5 L-2-HYDROXYISOCAPROAT-DEHYDROGENASE AUS 1HYH 43 REMARK 1 TITL 6 LACTOBACILLUS CONFUSUS, ALKALISCHE PROTEASE AUS 1HYH 44 REMARK 1 TITL 7 BACILLUS ALCALOPHILUS(SLASH)VARIANTE Q59R (GERMAN, 1HYH 45 REMARK 1 TITL 8 WITH ENGLISH SUMMARY) 1HYH 46 REMARK 1 REF THESIS, TECHNISCHE 1993 1HYH 47 REMARK 1 REF 2 UNIVERSITAT 1HYH 48 REMARK 1 REF 3 CAROLO-WILHELMINA ZU 1HYH 49 REMARK 1 REF 4 BRAUNSCHWEIG 1HYH 50 REMARK 1 REFN GW 2069 1HYH 51 REMARK 1 REFERENCE 3 1HYH 52 REMARK 1 AUTH H.-P.LERCH,R.FRANK,J.COLLINS 1HYH 53 REMARK 1 TITL CLONING, SEQUENCING AND EXPRESSION OF THE 1HYH 54 REMARK 1 TITL 2 L-2-HYDROXYISOCAPROATE DEHYDROGENASE-ENCODING GENE 1HYH 55 REMARK 1 TITL 3 OF LACTOBACILLUS CONFUSUS IN ESCHERICHIA COLI 1HYH 56 REMARK 1 REF GENE V. 83 263 1989 1HYH 57 REMARK 1 REFN ASTM GENED6 NE ISSN 0378-1119 0861 1HYH 58 REMARK 1 REFERENCE 4 1HYH 59 REMARK 1 AUTH H.SCHUETTE,W.HUMMEL,M.-R.KULA 1HYH 60 REMARK 1 TITL L-2-HYDROXYISOCAPROATE DEHYDROGENASE - A NEW ENZYME 1HYH 61 REMARK 1 TITL 2 FROM LACTOBACILLUS CONFUSUS FOR THE STEREOSPECIFIC 1HYH 62 REMARK 1 TITL 3 REDUCTION OF 2-KETOCARBOXYLIC ACIDS 1HYH 63 REMARK 1 REF APPL.MICROBIOL.BIOTECHNOL. V. 19 167 1984 1HYH 64 REMARK 1 REFN ASTM AMBIDG GW ISSN 0175-7598 0786 1HYH 65 REMARK 2 1HYH 66 REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 1HYH 67 REMARK 3 1HYH 68 REMARK 3 REFINEMENT. 1HYH 69 REMARK 3 PROGRAM PROLSQ 5.10 IN THE CCP4-SUITE 1HYH 70 REMARK 3 AUTHORS KONNERT,HENDRICKSON 1HYH 71 REMARK 3 R VALUE 0.210 1HYH 72 REMARK 3 FREE R VALUE 0.250 1HYH 73 REMARK 3 FREE R VALUE TEST SET 10.00 % 1HYH 74 REMARK 3 MEAN B VALUE 27.6 ANGSTROMS**2 1HYH 75 REMARK 3 ESD FROM LUZZATI PLOT 0.27 ANGSTROMS 1HYH 76 REMARK 3 FINAL RMS COORD. SHIFT 0.011 ANGSTROMS 1HYH 77 REMARK 3 1HYH 78 REMARK 3 NUMBER OF REFLECTIONS 102618 1HYH 79 REMARK 3 RESOLUTION RANGE 8. - 2.2 ANGSTROMS 1HYH 80 REMARK 3 DATA CUTOFF 2. SIGMA(F) 1HYH 81 REMARK 3 COMPLETENESS FOR RANGE 93.2 % 1HYH 82 REMARK 3 1HYH 83 REMARK 3 DATA COLLECTION. 1HYH 84 REMARK 3 NUMBER OF UNIQUE REFLECTIONS 105688 1HYH 85 REMARK 3 RESOLUTION RANGE 15.1 - 2.22 ANGSTROMS 1HYH 86 REMARK 3 COMPLETENESS OF DATA 94.9 % 1HYH 87 REMARK 3 REJECTION CRITERIA 3. SIGMA(I) 1HYH 88 REMARK 3 1HYH 89 REMARK 3 NUMBER OF ATOMS USED IN REFINEMENT. 1HYH 90 REMARK 3 NUMBER OF PROTEIN ATOMS 8812 1HYH 91 REMARK 3 NUMBER OF NUCLEIC ACID ATOMS 0 1HYH 92 REMARK 3 NUMBER OF HETEROGEN ATOMS 196 1HYH 93 REMARK 3 NUMBER OF SOLVENT ATOMS 309 1HYH 94 REMARK 3 1HYH 95 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES (THE VALUES OF 1HYH 96 REMARK 3 SIGMA, IN PARENTHESES, ARE THE INPUT ESTIMATED 1HYH 97 REMARK 3 STANDARD DEVIATIONS THAT DETERMINE THE RELATIVE 1HYH 98 REMARK 3 WEIGHTS OF THE CORRESPONDING RESTRAINTS). 1HYH 99 REMARK 3 DISTANCE RESTRAINTS (ANGSTROMS). 1HYH 100 REMARK 3 BOND DISTANCE 0.015(0.015) 1HYH 101 REMARK 3 ANGLE DISTANCE 0.030(0.020) 1HYH 102 REMARK 3 PLANAR 1-4 DISTANCE 0.034(0.030) 1HYH 103 REMARK 3 PLANE RESTRAINT (ANGSTROMS) 0.011(0.015) 1HYH 104 REMARK 3 CHIRAL-CENTER RESTRAINT (ANGSTROMS**3) 0.065(0.050) 1HYH 105 REMARK 3 NON-BONDED CONTACT RESTRAINTS (ANGSTROMS). 1HYH 106 REMARK 3 SINGLE TORSION CONTACT 0.180(0.200) 1HYH 107 REMARK 3 MULTIPLE TORSION CONTACT 0.194(0.200) 1HYH 108 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINT (DEGREES). 1HYH 109 REMARK 3 PLANAR 2.0 1HYH 110 REMARK 3 STAGGERED 15.0 1HYH 111 REMARK 3 ORTHONORMAL 33.8 1HYH 112 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS (ANGSTROMS**2). 1HYH 113 REMARK 3 MAIN-CHAIN BOND 1.260(1.000) 1HYH 114 REMARK 3 MAIN-CHAIN ANGLE 1.964(1.500) 1HYH 115 REMARK 3 SIDE-CHAIN BOND 1.383(1.000) 1HYH 116 REMARK 3 SIDE-CHAIN ANGLE 1.953(1.500) 1HYH 117 REMARK 3 1HYH 118 REMARK 3 REMARK: THE DEPOSITORS USED THE FILE "PROTIN_VL.DIC" FROM 1HYH 119 REMARK 3 THE CCP4-DICTIONARY (VERSION 5.10) TO NUMBER 4 (1994). 1HYH 120 REMARK 3 ACTA CRYST. D50, 760-763] 1HYH 121 REMARK 4 1HYH 122 REMARK 4 L-HICDH IS A TETRAMER WITH THREE ORTHOGONAL TWO-FOLD AXES. 1HYH 123 REMARK 4 THE AXIAL SYSTEM OF THIS COORDINATE ENTRY HAS X,Y,Z 1HYH 124 REMARK 4 COINCIDENT WITH THE P,Q,R SET CUSTOMARILY USED FOR MEMBERS 1HYH 125 REMARK 4 OF THE L-LACTATE DEHYDROGENASE FAMILY AND DEFINED BY 1HYH 126 REMARK 4 M.G.ROSSMANN ET AL. IN J.MOL.BIOL,V.76 533 1973. 1HYH 127 REMARK 5 1HYH 128 REMARK 5 NO NON-CRYSTALLOGRAPHIC SYMMETRY RESTRAINTS WERE APPLIED 1HYH 129 REMARK 5 IN THE FINAL REFINEMENT. 1HYH 130 REMARK 6 1HYH 131 REMARK 6 FOUR L-HICDH SUBUNITS ARE INCLUDED. EACH SUBUNIT HAS NAD+ 1HYH 132 REMARK 6 AND A SULFATE ION IN THE ACTIVE SITE. 1HYH 133 REMARK 7 1HYH 134 REMARK 7 RESIDUES ARE NUMBERED SEQUENTIALLY STARTING WITH ALA 21 AND 1HYH 135 REMARK 7 ENDING WITH LEU 329. THE REASON FOR BEGINNING WITH 21 1HYH 136 REMARK 7 IS THAT L-HICDH MISSES AN N-TERMINAL ARM OF ABOUT 20 1HYH 137 REMARK 7 RESIDUES, WHICH IS PRESENT IN HOMOLOGOUS EUKARYOTIC 1HYH 138 REMARK 7 L-LACTATE DEHYDROGENASES. 1HYH 139 REMARK 8 1HYH 140 REMARK 8 THE *SCALE* TRANSFORMATION BELOW GENERATES FRACTIONAL. 1HYH 141 REMARK 8 COORDINATES WITH RESPECT TO SPACE GROUP P 32 2 1. 1HYH 142 REMARK 9 1HYH 143 REMARK 9 NON-CRYSTALLOGRAPHIC SYMMETRY IS WELL PRESERVED AROUND 1HYH 144 REMARK 9 THE MOLECULAR P-AXIS, WHILE IT IS STRONGLY DISTURBED AROUND 1HYH 145 REMARK 9 Q AND R. STRUCTURAL DIFFERENCES BETWEEN THE CHAINS *A* AND 1HYH 146 REMARK 9 *B* ON THE ONE SIDE AND *C* AND *D* ON THE OTHER ARE 1HYH 147 REMARK 9 ESPECIALLY PRONOUNCED IN THE REGION OF THE ACTIVE SITE. 1HYH 148 REMARK 10 1HYH 149 REMARK 10 MTRIX 1HYH 150 REMARK 10 THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW 1HYH 151 REMARK 10 DESCRIBE NON-CRYSTALLOGRAPHIC RELATIONSHIPS AMONG THE 1HYH 152 REMARK 10 VARIOUS DOMAINS IN THIS ENTRY. APPLYING THE APPROPRIATE 1HYH 153 REMARK 10 MTRIX TRANSFORMATION TO THE RESIDUES LISTED FIRST WILL 1HYH 154 REMARK 10 YIELD APPROXIMATE COORDINATES FOR THE RESIDUES LISTED 1HYH 155 REMARK 10 SECOND. 1HYH 156 REMARK 10 1HYH 157 REMARK 10 APPLIED TO TRANSFORMED TO 1HYH 158 REMARK 10 MTRIX RESIDUES RESIDUES RMSD 1HYH 159 REMARK 10 M1 A 21 .. A 331 B 21 .. B 331 0.244 1HYH 160 REMARK 10 M2 A 21 .. A 331 C 21 .. C 331 5.043 1HYH 161 REMARK 10 M3 A 21 .. A 331 D 21 .. D 331 5.041 1HYH 162 REMARK 10 1HYH 163 REMARK 10 THE FIRST MTRIX-OPERATION DESCRIBES THE TWO-FOLD 1HYH 164 REMARK 10 ROTATION AROUND THE MOLECULAR P-AXIS AND MAPS CHAIN *A* 1HYH 165 REMARK 10 ON CHAIN *B* (INCLUDING THE BOUND NAD+ AND SULFATE, 1HYH 166 REMARK 10 RESPECTIVELY). 1HYH 167 REMARK 10 THE SECOND MTRIX-OPERATION DESCRIBES THE TWO-FOLD 1HYH 168 REMARK 10 ROTATION AROUND THE MOLECULAR Q-AXIS AND MAPS CHAIN *A* 1HYH 169 REMARK 10 ON CHAIN *C* (INCLUDING THE BOUND NAD+ AND SULFATE, 1HYH 170 REMARK 10 RESPECTIVELY). 1HYH 171 REMARK 10 THE THIRD MTRIX-OPERATION DESCRIBES THE TWO-FOLD 1HYH 172 REMARK 10 ROTATION AROUND THE MOLECULAR R-AXIS AND MAPS CHAIN *A* 1HYH 173 REMARK 10 ON CHAIN *D* (INCLUDING THE BOUND NAD+ AND SULFATE, 1HYH 174 REMARK 10 RESPECTIVELY). 1HYH 175 REMARK 11 1HYH 176 REMARK 11 ATOMS OG SER A 255 AND OG SER B 255 ARE PRESENTED WITH 1HYH 177 REMARK 11 ALTERNATE SIDE CHAIN CONFORMATIONS. 1HYH 178 REMARK 12 1HYH 179 REMARK 12 SOURCE: 1HYH 180 REMARK 12 DSM NUMBER: DSM 20196 (DSM = DEUTSCHE SAMMLUNG VON 1HYH 181 REMARK 12 MIKROORGANISMEN/GERMAN COLLECTION OF MICROORGANISMS) 1HYH 182 REMARK 13 1HYH 183 REMARK 13 THE FOLLOWING PARTS OF THE MOLECULE ARE NOT INCLUDED IN 1HYH 184 REMARK 13 THIS ENTRY, BECAUSE THEY ARE NOT DEFINED BY ELECTRON 1HYH 185 REMARK 13 DENSITY: 1HYH 186 REMARK 13 1HYH 187 REMARK 13 SUBUNIT A: 1HYH 188 REMARK 13 COMPLETELY MISSING: ASP 105 - ARG 111, ALA 220 - ASP 224 1HYH 189 REMARK 13 PARTLY MISSING: LYS 101, ILE 225, ASP 226, ARG 235, 1HYH 190 REMARK 13 GLU 309, GLN 313, ASP 327 1HYH 191 REMARK 13 SUBUNIT B: 1HYH 192 REMARK 13 COMPLETELY MISSING: ASP 105 - ARG 111, ALA 220 - ASP 224, 1HYH 193 REMARK 13 ASP 327 - LEU 329 1HYH 194 REMARK 13 PARTLY MISSING: LYS 101, LYS 116, ILE 225, ASP 226, 1HYH 195 REMARK 13 ARG 235, GLU 309, GLN 320, ARG 321, 1HYH 196 REMARK 13 VAL 326 1HYH 197 REMARK 13 SUBUNIT C: 1HYH 198 REMARK 13 COMPLETELY MISSING: ASN 99 - THR 108, GLY 223 - ASP 224 1HYH 199 REMARK 13 PARTLY MISSING: ASP 110, GLU 114, GLU 232, ARG 235, 1HYH 200 REMARK 13 LYS 236, ARG 321 1HYH 201 REMARK 13 SUBUNIT D: 1HYH 202 REMARK 13 COMPLETELY MISSING: ASN 99 - THR 108, GLY 223 - ASP 224 1HYH 203 REMARK 13 PARTLY MISSING: ASN 200, GLU 232, ARG 235, LYS 236, 1HYH 204 REMARK 13 GLU 309, GLN 320, ARG 321 1HYH 205 REMARK 14 1HYH 206 REMARK 14 THE RESIDUES BEHIND THE STRUCTURAL GAPS SPECIFIED IN REMARK 1HYH 207 REMARK 14 13 CONTAIN SOME BOND ANGLES WITH LARGE DISTORTIONS FROM 1HYH 208 REMARK 14 STANDARD GEOMETRY AND SHOULD BE LEFT OUT IN STRUCTURAL 1HYH 209 REMARK 14 STUDIES. THESE RESIDUES ARE: 1HYH 210 REMARK 14 SUBUNIT A: PHE 112, ILE 225 1HYH 211 REMARK 14 SUBUNIT B: PHE 112, ILE 225 1HYH 212 REMARK 14 SUBUNIT C: GLY 109, ILE 225 1HYH 213 REMARK 14 SUBUNIT D: GLY 109, ILE 225 1HYH 214 REMARK 15 1HYH 215 REMARK 15 STRUCTURE FACTORS CORRESPONDING TO THIS ENTRY HAVE BEEN 1HYH 216 REMARK 15 DEPOSITED WITH THE PROTEIN DATA BANK. 1HYH 217 REMARK 18 1HYH 218 REMARK 18 EXPERIMENTAL DETAILS. 1HYH 219 REMARK 18 DATE OF DATA COLLECTION : 30-NOV-93 1HYH 220 REMARK 18 SOURCE : DESY 1HYH 221 REMARK 18 BEAMLINE : BW6 1HYH 222 REMARK 18 MONOCHROMATIC (Y/N) : Y 1HYH 223 REMARK 18 LAUE (Y/N) : N 1HYH 224 REMARK 18 WAVELENGTH OR RANGE (A) : 1.0 1HYH 225 REMARK 18 DETECTOR TYPE : IMAGE PLATE (300MM) 1HYH 226 REMARK 18 DETECTOR MANUFACTURER : MARRESEARCH 1HYH 227 REMARK 18 INTENSITY-INTEGRATION SOFTWARE : MOSFLM 1HYH 228 REMARK 18 DATA REDUNDANCY : 3.5 1HYH 229 REMARK 18 MERGING R VALUE (INTENSITY) : 0.076 1HYH 230 REMARK 19 1HYH 231 REMARK 19 SOLVENT CONTENT (VS) : 70.4 % 1HYH 232 REMARK 19 MATTHEWS COEFFICIENT (VM) : 4.15 ANGSTROMS**3/DA 1HYH 233 REMARK 999 1HYH 234 REMARK 999 CROSS REFERENCE TO SEQUENCE DATABASE 1HYH 235 REMARK 999 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 1HYH 236 REMARK 999 DHL2_LACCO A 1HYH 237 REMARK 999 1HYH 238 REMARK 999 CROSS REFERENCE TO SEQUENCE DATABASE 1HYH 239 REMARK 999 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 1HYH 240 REMARK 999 DHL2_LACCO B 1HYH 241 REMARK 999 1HYH 242 REMARK 999 CROSS REFERENCE TO SEQUENCE DATABASE 1HYH 243 REMARK 999 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 1HYH 244 REMARK 999 DHL2_LACCO C 1HYH 245 REMARK 999 1HYH 246 REMARK 999 CROSS REFERENCE TO SEQUENCE DATABASE 1HYH 247 REMARK 999 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 1HYH 248 REMARK 999 DHL2_LACCO D 1HYH 249 REMARK 999 1HYH 250 REMARK 999 SEQUENCE 1HYH 251 REMARK 999 REFERENCE 1HYH 252 REMARK 999 DATABASE: SWISS-PROT, RELEASE 31.0 (3/95) 1HYH 253 REMARK 999 ENTRY_NAME: DHL2_LACCO; P14295 1HYH 254 REMARK 999 REFERENCE: H.-P. LERCH, R. FRANK, J. COLLINS (1989). 1HYH 255 REMARK 999 CLONING, SEQUENCING, EXPRESSION OF THE 1HYH 256 REMARK 999 L-2-HYDROXYISOCAPROATE DEHYDROGENASE-ENCODING GENE OF 1HYH 257 REMARK 999 LACTOBACILLUS CONFUSUS IN ESCHERICHIA COLI. GENE, 83, 1HYH 258 REMARK 999 263-270. 1HYH 259 SEQRES 1 A 309 ALA ARG LYS ILE GLY ILE ILE GLY LEU GLY ASN VAL GLY 1HYH 260 SEQRES 2 A 309 ALA ALA VAL ALA HIS GLY LEU ILE ALA GLN GLY VAL ALA 1HYH 261 SEQRES 3 A 309 ASP ASP TYR VAL PHE ILE ASP ALA ASN GLU ALA LYS VAL 1HYH 262 SEQRES 4 A 309 LYS ALA ASP GLN ILE ASP PHE GLN ASP ALA MET ALA ASN 1HYH 263 SEQRES 5 A 309 LEU GLU ALA HIS GLY ASN ILE VAL ILE ASN ASP TRP ALA 1HYH 264 SEQRES 6 A 309 ALA LEU ALA ASP ALA ASP VAL VAL ILE SER THR LEU GLY 1HYH 265 SEQRES 7 A 309 ASN ILE LYS LEU GLN GLN ASP ASN PRO THR GLY ASP ARG 1HYH 266 SEQRES 8 A 309 PHE ALA GLU LEU LYS PHE THR SER SER MET VAL GLN SER 1HYH 267 SEQRES 9 A 309 VAL GLY THR ASN LEU LYS GLU SER GLY PHE HIS GLY VAL 1HYH 268 SEQRES 10 A 309 LEU VAL VAL ILE SER ASN PRO VAL ASP VAL ILE THR ALA 1HYH 269 SEQRES 11 A 309 LEU PHE GLN HIS VAL THR GLY PHE PRO ALA HIS LYS VAL 1HYH 270 SEQRES 12 A 309 ILE GLY THR GLY THR LEU LEU ASP THR ALA ARG MET GLN 1HYH 271 SEQRES 13 A 309 ARG ALA VAL GLY GLU ALA PHE ASP LEU ASP PRO ARG SER 1HYH 272 SEQRES 14 A 309 VAL SER GLY TYR ASN LEU GLY GLU HIS GLY ASN SER GLN 1HYH 273 SEQRES 15 A 309 PHE VAL ALA TRP SER THR VAL ARG VAL MET GLY GLN PRO 1HYH 274 SEQRES 16 A 309 ILE VAL THR LEU ALA ASP ALA GLY ASP ILE ASP LEU ALA 1HYH 275 SEQRES 17 A 309 ALA ILE GLU GLU GLU ALA ARG LYS GLY GLY PHE THR VAL 1HYH 276 SEQRES 18 A 309 LEU ASN GLY LYS GLY TYR THR SER TYR GLY VAL ALA THR 1HYH 277 SEQRES 19 A 309 SER ALA ILE ARG ILE ALA LYS ALA VAL MET ALA ASP ALA 1HYH 278 SEQRES 20 A 309 HIS ALA GLU LEU VAL VAL SER ASN ARG ARG ASP ASP MET 1HYH 279 SEQRES 21 A 309 GLY MET TYR LEU SER TYR PRO ALA ILE ILE GLY ARG ASP 1HYH 280 SEQRES 22 A 309 GLY VAL LEU ALA GLU THR THR LEU ASP LEU THR THR ASP 1HYH 281 SEQRES 23 A 309 GLU GLN GLU LYS LEU LEU GLN SER ARG ASP TYR ILE GLN 1HYH 282 SEQRES 24 A 309 GLN ARG PHE ASP GLU ILE VAL ASP THR LEU 1HYH 283 SEQRES 1 B 309 ALA ARG LYS ILE GLY ILE ILE GLY LEU GLY ASN VAL GLY 1HYH 284 SEQRES 2 B 309 ALA ALA VAL ALA HIS GLY LEU ILE ALA GLN GLY VAL ALA 1HYH 285 SEQRES 3 B 309 ASP ASP TYR VAL PHE ILE ASP ALA ASN GLU ALA LYS VAL 1HYH 286 SEQRES 4 B 309 LYS ALA ASP GLN ILE ASP PHE GLN ASP ALA MET ALA ASN 1HYH 287 SEQRES 5 B 309 LEU GLU ALA HIS GLY ASN ILE VAL ILE ASN ASP TRP ALA 1HYH 288 SEQRES 6 B 309 ALA LEU ALA ASP ALA ASP VAL VAL ILE SER THR LEU GLY 1HYH 289 SEQRES 7 B 309 ASN ILE LYS LEU GLN GLN ASP ASN PRO THR GLY ASP ARG 1HYH 290 SEQRES 8 B 309 PHE ALA GLU LEU LYS PHE THR SER SER MET VAL GLN SER 1HYH 291 SEQRES 9 B 309 VAL GLY THR ASN LEU LYS GLU SER GLY PHE HIS GLY VAL 1HYH 292 SEQRES 10 B 309 LEU VAL VAL ILE SER ASN PRO VAL ASP VAL ILE THR ALA 1HYH 293 SEQRES 11 B 309 LEU PHE GLN HIS VAL THR GLY PHE PRO ALA HIS LYS VAL 1HYH 294 SEQRES 12 B 309 ILE GLY THR GLY THR LEU LEU ASP THR ALA ARG MET GLN 1HYH 295 SEQRES 13 B 309 ARG ALA VAL GLY GLU ALA PHE ASP LEU ASP PRO ARG SER 1HYH 296 SEQRES 14 B 309 VAL SER GLY TYR ASN LEU GLY GLU HIS GLY ASN SER GLN 1HYH 297 SEQRES 15 B 309 PHE VAL ALA TRP SER THR VAL ARG VAL MET GLY GLN PRO 1HYH 298 SEQRES 16 B 309 ILE VAL THR LEU ALA ASP ALA GLY ASP ILE ASP LEU ALA 1HYH 299 SEQRES 17 B 309 ALA ILE GLU GLU GLU ALA ARG LYS GLY GLY PHE THR VAL 1HYH 300 SEQRES 18 B 309 LEU ASN GLY LYS GLY TYR THR SER TYR GLY VAL ALA THR 1HYH 301 SEQRES 19 B 309 SER ALA ILE ARG ILE ALA LYS ALA VAL MET ALA ASP ALA 1HYH 302 SEQRES 20 B 309 HIS ALA GLU LEU VAL VAL SER ASN ARG ARG ASP ASP MET 1HYH 303 SEQRES 21 B 309 GLY MET TYR LEU SER TYR PRO ALA ILE ILE GLY ARG ASP 1HYH 304 SEQRES 22 B 309 GLY VAL LEU ALA GLU THR THR LEU ASP LEU THR THR ASP 1HYH 305 SEQRES 23 B 309 GLU GLN GLU LYS LEU LEU GLN SER ARG ASP TYR ILE GLN 1HYH 306 SEQRES 24 B 309 GLN ARG PHE ASP GLU ILE VAL ASP THR LEU 1HYH 307 SEQRES 1 C 309 ALA ARG LYS ILE GLY ILE ILE GLY LEU GLY ASN VAL GLY 1HYH 308 SEQRES 2 C 309 ALA ALA VAL ALA HIS GLY LEU ILE ALA GLN GLY VAL ALA 1HYH 309 SEQRES 3 C 309 ASP ASP TYR VAL PHE ILE ASP ALA ASN GLU ALA LYS VAL 1HYH 310 SEQRES 4 C 309 LYS ALA ASP GLN ILE ASP PHE GLN ASP ALA MET ALA ASN 1HYH 311 SEQRES 5 C 309 LEU GLU ALA HIS GLY ASN ILE VAL ILE ASN ASP TRP ALA 1HYH 312 SEQRES 6 C 309 ALA LEU ALA ASP ALA ASP VAL VAL ILE SER THR LEU GLY 1HYH 313 SEQRES 7 C 309 ASN ILE LYS LEU GLN GLN ASP ASN PRO THR GLY ASP ARG 1HYH 314 SEQRES 8 C 309 PHE ALA GLU LEU LYS PHE THR SER SER MET VAL GLN SER 1HYH 315 SEQRES 9 C 309 VAL GLY THR ASN LEU LYS GLU SER GLY PHE HIS GLY VAL 1HYH 316 SEQRES 10 C 309 LEU VAL VAL ILE SER ASN PRO VAL ASP VAL ILE THR ALA 1HYH 317 SEQRES 11 C 309 LEU PHE GLN HIS VAL THR GLY PHE PRO ALA HIS LYS VAL 1HYH 318 SEQRES 12 C 309 ILE GLY THR GLY THR LEU LEU ASP THR ALA ARG MET GLN 1HYH 319 SEQRES 13 C 309 ARG ALA VAL GLY GLU ALA PHE ASP LEU ASP PRO ARG SER 1HYH 320 SEQRES 14 C 309 VAL SER GLY TYR ASN LEU GLY GLU HIS GLY ASN SER GLN 1HYH 321 SEQRES 15 C 309 PHE VAL ALA TRP SER THR VAL ARG VAL MET GLY GLN PRO 1HYH 322 SEQRES 16 C 309 ILE VAL THR LEU ALA ASP ALA GLY ASP ILE ASP LEU ALA 1HYH 323 SEQRES 17 C 309 ALA ILE GLU GLU GLU ALA ARG LYS GLY GLY PHE THR VAL 1HYH 324 SEQRES 18 C 309 LEU ASN GLY LYS GLY TYR THR SER TYR GLY VAL ALA THR 1HYH 325 SEQRES 19 C 309 SER ALA ILE ARG ILE ALA LYS ALA VAL MET ALA ASP ALA 1HYH 326 SEQRES 20 C 309 HIS ALA GLU LEU VAL VAL SER ASN ARG ARG ASP ASP MET 1HYH 327 SEQRES 21 C 309 GLY MET TYR LEU SER TYR PRO ALA ILE ILE GLY ARG ASP 1HYH 328 SEQRES 22 C 309 GLY VAL LEU ALA GLU THR THR LEU ASP LEU THR THR ASP 1HYH 329 SEQRES 23 C 309 GLU GLN GLU LYS LEU LEU GLN SER ARG ASP TYR ILE GLN 1HYH 330 SEQRES 24 C 309 GLN ARG PHE ASP GLU ILE VAL ASP THR LEU 1HYH 331 SEQRES 1 D 309 ALA ARG LYS ILE GLY ILE ILE GLY LEU GLY ASN VAL GLY 1HYH 332 SEQRES 2 D 309 ALA ALA VAL ALA HIS GLY LEU ILE ALA GLN GLY VAL ALA 1HYH 333 SEQRES 3 D 309 ASP ASP TYR VAL PHE ILE ASP ALA ASN GLU ALA LYS VAL 1HYH 334 SEQRES 4 D 309 LYS ALA ASP GLN ILE ASP PHE GLN ASP ALA MET ALA ASN 1HYH 335 SEQRES 5 D 309 LEU GLU ALA HIS GLY ASN ILE VAL ILE ASN ASP TRP ALA 1HYH 336 SEQRES 6 D 309 ALA LEU ALA ASP ALA ASP VAL VAL ILE SER THR LEU GLY 1HYH 337 SEQRES 7 D 309 ASN ILE LYS LEU GLN GLN ASP ASN PRO THR GLY ASP ARG 1HYH 338 SEQRES 8 D 309 PHE ALA GLU LEU LYS PHE THR SER SER MET VAL GLN SER 1HYH 339 SEQRES 9 D 309 VAL GLY THR ASN LEU LYS GLU SER GLY PHE HIS GLY VAL 1HYH 340 SEQRES 10 D 309 LEU VAL VAL ILE SER ASN PRO VAL ASP VAL ILE THR ALA 1HYH 341 SEQRES 11 D 309 LEU PHE GLN HIS VAL THR GLY PHE PRO ALA HIS LYS VAL 1HYH 342 SEQRES 12 D 309 ILE GLY THR GLY THR LEU LEU ASP THR ALA ARG MET GLN 1HYH 343 SEQRES 13 D 309 ARG ALA VAL GLY GLU ALA PHE ASP LEU ASP PRO ARG SER 1HYH 344 SEQRES 14 D 309 VAL SER GLY TYR ASN LEU GLY GLU HIS GLY ASN SER GLN 1HYH 345 SEQRES 15 D 309 PHE VAL ALA TRP SER THR VAL ARG VAL MET GLY GLN PRO 1HYH 346 SEQRES 16 D 309 ILE VAL THR LEU ALA ASP ALA GLY ASP ILE ASP LEU ALA 1HYH 347 SEQRES 17 D 309 ALA ILE GLU GLU GLU ALA ARG LYS GLY GLY PHE THR VAL 1HYH 348 SEQRES 18 D 309 LEU ASN GLY LYS GLY TYR THR SER TYR GLY VAL ALA THR 1HYH 349 SEQRES 19 D 309 SER ALA ILE ARG ILE ALA LYS ALA VAL MET ALA ASP ALA 1HYH 350 SEQRES 20 D 309 HIS ALA GLU LEU VAL VAL SER ASN ARG ARG ASP ASP MET 1HYH 351 SEQRES 21 D 309 GLY MET TYR LEU SER TYR PRO ALA ILE ILE GLY ARG ASP 1HYH 352 SEQRES 22 D 309 GLY VAL LEU ALA GLU THR THR LEU ASP LEU THR THR ASP 1HYH 353 SEQRES 23 D 309 GLU GLN GLU LYS LEU LEU GLN SER ARG ASP TYR ILE GLN 1HYH 354 SEQRES 24 D 309 GLN ARG PHE ASP GLU ILE VAL ASP THR LEU 1HYH 355 FTNOTE 1 1HYH 356 FTNOTE 1 CIS PROLINE - PRO A 144 1HYH 357 FTNOTE 2 1HYH 358 FTNOTE 2 CIS PROLINE - PRO B 144 1HYH 359 FTNOTE 3 1HYH 360 FTNOTE 3 CIS PROLINE - PRO C 144 1HYH 361 FTNOTE 4 1HYH 362 FTNOTE 4 CIS PROLINE - PRO D 144 1HYH 363 HET NAD A 330 44 NICOTINAMIDE-ADENINE-DINUCLEOTIDE 1HYH 364 HET SO4 A 331 5 SULFATE ION 1HYH 365 HET NAD B 330 44 NICOTINAMIDE-ADENINE-DINUCLEOTIDE 1HYH 366 HET SO4 B 331 5 SULFATE ION 1HYH 367 HET NAD C 330 44 NICOTINAMIDE-ADENINE-DINUCLEOTIDE 1HYH 368 HET SO4 C 331 5 SULFATE ION 1HYH 369 HET NAD D 330 44 NICOTINAMIDE-ADENINE-DINUCLEOTIDE 1HYH 370 HET SO4 D 331 5 SULFATE ION 1HYH 371 FORMUL 5 NAD 4(C21 H27 N7 O14 P2) 1HYH 372 FORMUL 6 SO4 4(O4 S1 2-) 1HYH 373 FORMUL 7 HOH *309(H2 O1) 1HYH 374 HELIX 1 1 ASN A 31 GLN A 43 1 1HYH 375 HELIX 2 2 GLU A 56 ASN A 72 1 1HYH 376 HELIX 3 3 TRP A 84 LEU A 87 5 1HYH 377 HELIX 4 4 ILE A 100 GLN A 103 5 1HYH 378 HELIX 5 5 ALA A 113 GLU A 131 5 1HYH 379 HELIX 6 6 VAL A 145 THR A 156 1 1HYH 380 HELIX 7 7 GLY A 167 PHE A 183 1 1HYH 381 HELIX 8 8 LEU A 227 LYS A 245 1 1HYH 382 HELIX 9 9 TYR A 250 MET A 264 1 1HYH 383 HELIX 10 10 THR A 305 VAL A 326 1 1HYH 384 HELIX 11 11 ASN B 31 GLN B 43 1 1HYH 385 HELIX 12 12 GLU B 56 ASN B 72 1 1HYH 386 HELIX 13 13 TRP B 84 LEU B 87 5 1HYH 387 HELIX 14 14 ILE B 100 GLN B 103 5 1HYH 388 HELIX 15 15 ALA B 113 SER B 132 5 1HYH 389 HELIX 16 16 VAL B 145 THR B 156 1 1HYH 390 HELIX 17 17 GLY B 167 PHE B 183 1 1HYH 391 HELIX 18 18 LEU B 227 LYS B 245 1 1HYH 392 HELIX 19 19 TYR B 250 MET B 264 1 1HYH 393 HELIX 20 20 THR B 305 ILE B 325 1 1HYH 394 HELIX 21 21 ASN C 31 GLN C 43 1 1HYH 395 HELIX 22 22 GLU C 56 ASN C 72 1 1HYH 396 HELIX 23 23 TRP C 84 ASP C 89 5 1HYH 397 HELIX 24 24 ASP C 110 SER C 132 1 1HYH 398 HELIX 25 25 VAL C 145 THR C 156 1 1HYH 399 HELIX 26 26 LEU C 169 ALA C 182 1 1HYH 400 HELIX 27 27 ILE C 216 ASP C 221 1 1HYH 401 HELIX 28 28 LEU C 227 LYS C 245 1 1HYH 402 HELIX 29 29 TYR C 250 MET C 264 1 1HYH 403 HELIX 30 30 THR C 305 THR C 328 1 1HYH 404 HELIX 31 31 ASN D 31 ALA D 42 1 1HYH 405 HELIX 32 32 GLU D 56 ASN D 72 1 1HYH 406 HELIX 33 33 TRP D 84 LEU D 87 5 1HYH 407 HELIX 34 34 ASP D 110 SER D 132 1 1HYH 408 HELIX 35 35 VAL D 145 THR D 156 1 1HYH 409 HELIX 36 36 GLY D 167 PHE D 183 1 1HYH 410 HELIX 37 37 ILE D 216 ASP D 221 1 1HYH 411 HELIX 38 38 LEU D 227 LYS D 245 1 1HYH 412 HELIX 39 39 TYR D 250 ALA D 265 1 1HYH 413 HELIX 40 40 THR D 305 ASP D 327 1 1HYH 414 SHEET 1 A 6 VAL A 163 GLY A 165 0 1HYH 415 SHEET 2 A 6 VAL A 137 VAL A 140 1 N LEU A 138 O ILE A 164 1HYH 416 SHEET 3 A 6 VAL A 92 SER A 95 1 N VAL A 93 O VAL A 137 1HYH 417 SHEET 4 A 6 LYS A 23 ILE A 27 1 N GLY A 25 O VAL A 92 1HYH 418 SHEET 5 A 6 ASP A 48 ILE A 52 1 N ASP A 48 O ILE A 24 1HYH 419 SHEET 6 A 6 ASN A 78 ILE A 81 1 N ASN A 78 O TYR A 49 1HYH 420 SHEET 1 B 3 TYR A 193 LEU A 195 0 1HYH 421 SHEET 2 B 3 PHE A 203 VAL A 211 -1 N ALA A 205 O TYR A 193 1HYH 422 SHEET 3 B 3 GLN A 214 PRO A 215 -1 N GLN A 214 O ARG A 210 1HYH 423 SHEET 1 C 3 ALA A 269 ARG A 276 0 1HYH 424 SHEET 2 C 3 TYR A 283 GLY A 291 -1 N ILE A 290 O ALA A 269 1HYH 425 SHEET 3 C 3 GLY A 294 GLU A 298 -1 N ALA A 297 O ILE A 289 1HYH 426 SHEET 1 D 6 VAL B 163 GLY B 165 0 1HYH 427 SHEET 2 D 6 VAL B 137 VAL B 140 1 N LEU B 138 O ILE B 164 1HYH 428 SHEET 3 D 6 VAL B 92 SER B 95 1 N VAL B 93 O VAL B 137 1HYH 429 SHEET 4 D 6 LYS B 23 ILE B 27 1 N GLY B 25 O VAL B 92 1HYH 430 SHEET 5 D 6 ASP B 48 ILE B 52 1 N ASP B 48 O ILE B 24 1HYH 431 SHEET 6 D 6 ASN B 78 ILE B 81 1 N ASN B 78 O TYR B 49 1HYH 432 SHEET 1 E 3 TYR B 193 LEU B 195 0 1HYH 433 SHEET 2 E 3 PHE B 203 VAL B 211 -1 N ALA B 205 O TYR B 193 1HYH 434 SHEET 3 E 3 GLN B 214 PRO B 215 -1 N GLN B 214 O ARG B 210 1HYH 435 SHEET 1 F 3 ALA B 269 ASN B 275 0 1HYH 436 SHEET 2 F 3 LEU B 284 GLY B 291 -1 N ILE B 290 O ALA B 269 1HYH 437 SHEET 3 F 3 GLY B 294 GLU B 298 -1 N ALA B 297 O ILE B 289 1HYH 438 SHEET 1 G 6 VAL C 163 GLY C 165 0 1HYH 439 SHEET 2 G 6 VAL C 137 VAL C 140 1 N LEU C 138 O ILE C 164 1HYH 440 SHEET 3 G 6 VAL C 92 SER C 95 1 N VAL C 93 O VAL C 137 1HYH 441 SHEET 4 G 6 LYS C 23 ILE C 27 1 N GLY C 25 O VAL C 92 1HYH 442 SHEET 5 G 6 ASP C 48 ILE C 52 1 N ASP C 48 O ILE C 24 1HYH 443 SHEET 6 G 6 ASN C 78 ILE C 81 1 N ASN C 78 O TYR C 49 1HYH 444 SHEET 1 H 3 TYR C 193 LEU C 195 0 1HYH 445 SHEET 2 H 3 PHE C 203 VAL C 211 -1 N ALA C 205 O TYR C 193 1HYH 446 SHEET 3 H 3 GLN C 214 PRO C 215 -1 N GLN C 214 O ARG C 210 1HYH 447 SHEET 1 I 3 ALA C 269 ARG C 276 0 1HYH 448 SHEET 2 I 3 TYR C 283 GLY C 291 -1 N ILE C 290 O ALA C 269 1HYH 449 SHEET 3 I 3 GLY C 294 GLU C 298 -1 N ALA C 297 O ILE C 289 1HYH 450 SHEET 1 J 6 VAL D 163 GLY D 165 0 1HYH 451 SHEET 2 J 6 VAL D 137 VAL D 140 1 N LEU D 138 O ILE D 164 1HYH 452 SHEET 3 J 6 VAL D 92 SER D 95 1 N VAL D 93 O VAL D 137 1HYH 453 SHEET 4 J 6 LYS D 23 ILE D 27 1 N GLY D 25 O VAL D 92 1HYH 454 SHEET 5 J 6 ASP D 48 ILE D 52 1 N ASP D 48 O ILE D 24 1HYH 455 SHEET 6 J 6 ASN D 78 ILE D 81 1 N ASN D 78 O TYR D 49 1HYH 456 SHEET 1 K 3 TYR D 193 LEU D 195 0 1HYH 457 SHEET 2 K 3 PHE D 203 VAL D 211 -1 N ALA D 205 O TYR D 193 1HYH 458 SHEET 3 K 3 GLN D 214 PRO D 215 -1 N GLN D 214 O ARG D 210 1HYH 459 SHEET 1 L 3 ALA D 269 ARG D 276 0 1HYH 460 SHEET 2 L 3 TYR D 283 GLY D 291 -1 N ILE D 290 O ALA D 269 1HYH 461 SHEET 3 L 3 GLY D 294 GLU D 298 -1 N ALA D 297 O ILE D 289 1HYH 462 CRYST1 135.900 135.900 205.900 90.00 90.00 120.00 P 32 2 1 24 1HYH 463 ORIGX1 -0.841744 -0.495301 0.214789 69.78027 1HYH 464 ORIGX2 0.488184 -0.528440 0.694573 -0.23980 1HYH 465 ORIGX3 -0.230524 0.689510 0.686614 0.40915 1HYH 466 SCALE1 -0.004120 -0.005889 0.004531 0.51242 1HYH 467 SCALE2 0.004148 -0.004490 0.005902 -0.00204 1HYH 468 SCALE3 -0.001119 0.003348 0.003334 0.00199 1HYH 469 MTRIX1 1 0.999990 -0.003090 0.002180 0.00903 1 1HYH 470 MTRIX2 1 -0.003090 -0.999990 -0.001610 0.01442 1 1HYH 471 MTRIX3 1 0.002190 0.001600 -1.000000 -0.05906 1 1HYH 472 MTRIX1 2 -0.999980 0.002870 -0.005370 0.00929 1 1HYH 473 MTRIX2 2 0.002910 0.999970 -0.006560 0.21671 1 1HYH 474 MTRIX3 2 0.005350 -0.006570 -0.999960 -0.06222 1 1HYH 475 MTRIX1 3 -1.000000 -0.000110 -0.002370 0.00131 1 1HYH 476 MTRIX2 3 0.000100 -0.999980 0.006730 -0.22078 1 1HYH 477 MTRIX3 3 -0.002370 0.006730 0.999970 0.03004 1 1HYH 478 ATOM 1 N ALA A 21 -2.163 -0.548 18.406 1.00 13.29 1HYH 479 ATOM 2 CA ALA A 21 -2.514 0.202 17.123 1.00 13.29 1HYH 480 ATOM 3 C ALA A 21 -1.459 1.263 16.952 1.00 13.29 1HYH 481 ATOM 4 O ALA A 21 -0.680 1.472 17.901 1.00 13.29 1HYH 482 ATOM 5 CB ALA A 21 -3.905 0.720 17.229 1.00 13.38 1HYH 483 ATOM 6 N ARG A 22 -1.420 1.894 15.751 1.00 11.39 1HYH 484 ATOM 7 CA ARG A 22 -0.383 2.934 15.515 1.00 11.39 1HYH 485 ATOM 8 C ARG A 22 -0.948 4.316 15.725 1.00 11.39 1HYH 486 ATOM 9 O ARG A 22 -2.061 4.613 15.278 1.00 11.39 1HYH 487 ATOM 10 CB ARG A 22 0.148 2.808 14.106 1.00 13.03 1HYH 488 ATOM 11 CG ARG A 22 1.097 1.672 13.842 1.00 13.03 1HYH 489 ATOM 12 CD ARG A 22 1.317 1.488 12.388 1.00 13.03 1HYH 490 ATOM 13 NE ARG A 22 2.075 0.368 11.952 1.00 13.03 1HYH 491 ATOM 14 CZ ARG A 22 2.120 -0.037 10.657 1.00 13.03 1HYH 492 ATOM 15 NH1 ARG A 22 1.462 0.617 9.712 1.00 13.03 1HYH 493 ATOM 16 NH2 ARG A 22 2.789 -1.121 10.331 1.00 13.03 1HYH 494 ATOM 17 N LYS A 23 -0.238 5.173 16.412 1.00 11.92 1HYH 495 ATOM 18 CA LYS A 23 -0.684 6.530 16.683 1.00 11.92 1HYH 496 ATOM 19 C LYS A 23 0.462 7.500 16.446 1.00 11.92 1HYH 497 ATOM 20 O LYS A 23 1.535 7.330 17.042 1.00 11.92 1HYH 498 ATOM 21 CB LYS A 23 -1.183 6.682 18.130 1.00 12.16 1HYH 499 ATOM 22 CG LYS A 23 -1.499 8.154 18.401 1.00 12.16 1HYH 500 ATOM 23 CD LYS A 23 -1.959 8.342 19.814 1.00 12.16 1HYH 501 ATOM 24 CE LYS A 23 -3.413 7.920 19.959 1.00 12.16 1HYH 502 ATOM 25 NZ LYS A 23 -3.888 8.570 21.225 1.00 12.16 1HYH 503 ATOM 26 N ILE A 24 0.207 8.515 15.612 1.00 11.72 1HYH 504 ATOM 27 CA ILE A 24 1.216 9.511 15.286 1.00 11.72 1HYH 505 ATOM 28 C ILE A 24 0.708 10.911 15.583 1.00 11.72 1HYH 506 ATOM 29 O ILE A 24 -0.442 11.241 15.305 1.00 11.72 1HYH 507 ATOM 30 CB ILE A 24 1.599 9.445 13.789 1.00 14.25 1HYH 508 ATOM 31 CG1 ILE A 24 2.253 8.099 13.472 1.00 14.25 1HYH 509 ATOM 32 CG2 ILE A 24 2.616 10.515 13.406 1.00 14.25 1HYH 510 ATOM 33 CD1 ILE A 24 2.282 7.758 11.988 1.00 14.25 1HYH 511 ATOM 34 N GLY A 25 1.557 11.707 16.225 1.00 9.64 1HYH 512 ATOM 35 CA GLY A 25 1.210 13.076 16.538 1.00 9.64 1HYH 513 ATOM 36 C GLY A 25 2.000 13.997 15.623 1.00 9.64 1HYH 514 ATOM 37 O GLY A 25 3.163 13.723 15.354 1.00 9.64 1HYH 515 ATOM 38 N ILE A 26 1.358 15.058 15.079 1.00 11.27 1HYH 516 ATOM 39 CA ILE A 26 2.065 16.011 14.200 1.00 11.27 1HYH 517 ATOM 40 C ILE A 26 1.871 17.401 14.770 1.00 11.27 1HYH 518 ATOM 41 O ILE A 26 0.734 17.827 14.904 1.00 11.27 1HYH 519 ATOM 42 CB ILE A 26 1.569 15.987 12.749 1.00 11.51 1HYH 520 ATOM 43 CG1 ILE A 26 1.651 14.593 12.152 1.00 11.51 1HYH 521 ATOM 44 CG2 ILE A 26 2.427 16.911 11.899 1.00 11.51 1HYH 522 ATOM 45 CD1 ILE A 26 1.023 14.392 10.815 1.00 11.51 1HYH 523 ATOM 46 N ILE A 27 2.955 18.068 15.149 1.00 13.25 1HYH 524 ATOM 47 CA ILE A 27 2.911 19.395 15.732 1.00 13.25 1HYH 525 ATOM 48 C ILE A 27 3.328 20.404 14.666 1.00 13.25 1HYH 526 ATOM 49 O ILE A 27 4.491 20.406 14.248 1.00 13.25 1HYH 527 ATOM 50 CB ILE A 27 3.822 19.508 16.954 1.00 13.30 1HYH 528 ATOM 51 CG1 ILE A 27 3.458 18.412 17.966 1.00 13.30 1HYH 529 ATOM 52 CG2 ILE A 27 3.677 20.868 17.637 1.00 13.30 1HYH 530 ATOM 53 CD1 ILE A 27 4.346 18.353 19.165 1.00 13.30 1HYH 531 ATOM 54 N GLY A 28 2.374 21.224 14.233 1.00 13.63 1HYH 532 ATOM 55 CA GLY A 28 2.648 22.252 13.198 1.00 13.63 1HYH 533 ATOM 56 C GLY A 28 2.122 21.739 11.880 1.00 13.63 1HYH 534 ATOM 57 O GLY A 28 2.843 21.003 11.261 1.00 13.63 1HYH 535 ATOM 58 N LEU A 29 0.901 22.046 11.495 1.00 15.23 1HYH 536 ATOM 59 CA LEU A 29 0.292 21.589 10.282 1.00 15.23 1HYH 537 ATOM 60 C LEU A 29 0.399 22.659 9.188 1.00 15.23 1HYH 538 ATOM 61 O LEU A 29 -0.621 23.212 8.794 1.00 15.23 1HYH 539 ATOM 62 CB LEU A 29 -1.193 21.216 10.481 1.00 14.94 1HYH 540 ATOM 63 CG LEU A 29 -1.570 19.754 10.776 1.00 14.94 1HYH 541 ATOM 64 CD1 LEU A 29 -1.284 18.790 9.659 1.00 14.94 1HYH 542 ATOM 65 CD2 LEU A 29 -0.799 19.262 12.016 1.00 14.94 1HYH 543 ATOM 66 N GLY A 30 1.595 22.924 8.725 1.00 15.54 1HYH 544 ATOM 67 CA GLY A 30 1.884 23.850 7.674 1.00 15.54 1HYH 545 ATOM 68 C GLY A 30 2.174 23.079 6.404 1.00 15.54 1HYH 546 ATOM 69 O GLY A 30 1.620 21.970 6.233 1.00 15.54 1HYH 547 ATOM 70 N ASN A 31 3.012 23.596 5.520 1.00 13.35 1HYH 548 ATOM 71 CA ASN A 31 3.298 22.889 4.279 1.00 13.35 1HYH 549 ATOM 72 C ASN A 31 3.898 21.513 4.535 1.00 13.35 1HYH 550 ATOM 73 O ASN A 31 3.502 20.579 3.877 1.00 13.35 1HYH 551 ATOM 74 CB ASN A 31 4.319 23.598 3.374 1.00 13.93 1HYH 552 ATOM 75 CG ASN A 31 3.783 24.968 2.970 1.00 13.93 1HYH 553 ATOM 76 OD1 ASN A 31 2.752 24.976 2.287 1.00 13.93 1HYH 554 ATOM 77 ND2 ASN A 31 4.445 26.054 3.330 1.00 13.93 1HYH 555 ATOM 78 N VAL A 32 4.865 21.424 5.408 1.00 13.75 1HYH 556 ATOM 79 CA VAL A 32 5.520 20.143 5.681 1.00 13.75 1HYH 557 ATOM 80 C VAL A 32 4.629 19.275 6.522 1.00 13.75 1HYH 558 ATOM 81 O VAL A 32 4.351 18.128 6.163 1.00 13.75 1HYH 559 ATOM 82 CB VAL A 32 6.847 20.384 6.408 1.00 12.57 1HYH 560 ATOM 83 CG1 VAL A 32 7.572 19.064 6.601 1.00 12.57 1HYH 561 ATOM 84 CG2 VAL A 32 7.744 21.283 5.613 1.00 12.57 1HYH 562 ATOM 85 N GLY A 33 4.100 19.746 7.642 1.00 12.43 1HYH 563 ATOM 86 CA GLY A 33 3.271 18.874 8.471 1.00 12.43 1HYH 564 ATOM 87 C GLY A 33 2.085 18.283 7.778 1.00 12.43 1HYH 565 ATOM 88 O GLY A 33 1.749 17.118 7.968 1.00 12.43 1HYH 566 ATOM 89 N ALA A 34 1.414 19.055 6.951 1.00 11.36 1HYH 567 ATOM 90 CA ALA A 34 0.251 18.604 6.174 1.00 11.36 1HYH 568 ATOM 91 C ALA A 34 0.647 17.647 5.107 1.00 11.36 1HYH 569 ATOM 92 O ALA A 34 -0.121 16.687 4.800 1.00 11.36 1HYH 570 ATOM 93 CB ALA A 34 -0.463 19.870 5.649 1.00 10.98 1HYH 571 ATOM 94 N ALA A 35 1.849 17.713 4.538 1.00 10.76 1HYH 572 ATOM 95 CA ALA A 35 2.330 16.749 3.537 1.00 10.76 1HYH 573 ATOM 96 C ALA A 35 2.675 15.434 4.233 1.00 10.76 1HYH 574 ATOM 97 O ALA A 35 2.478 14.347 3.665 1.00 10.76 1HYH 575 ATOM 98 CB ALA A 35 3.564 17.205 2.772 1.00 8.81 1HYH 576 ATOM 99 N VAL A 36 3.197 15.516 5.465 1.00 11.59 1HYH 577 ATOM 100 CA VAL A 36 3.504 14.317 6.289 1.00 11.59 1HYH 578 ATOM 101 C VAL A 36 2.202 13.585 6.530 1.00 11.59 1HYH 579 ATOM 102 O VAL A 36 2.088 12.377 6.294 1.00 11.59 1HYH 580 ATOM 103 CB VAL A 36 4.150 14.682 7.614 1.00 11.11 1HYH 581 ATOM 104 CG1 VAL A 36 4.256 13.500 8.551 1.00 11.11 1HYH 582 ATOM 105 CG2 VAL A 36 5.590 15.216 7.326 1.00 11.11 1HYH 583 ATOM 106 N ALA A 37 1.203 14.315 6.989 1.00 11.90 1HYH 584 ATOM 107 CA ALA A 37 -0.125 13.745 7.248 1.00 11.90 1HYH 585 ATOM 108 C ALA A 37 -0.699 13.160 6.004 1.00 11.90 1HYH 586 ATOM 109 O ALA A 37 -1.235 11.992 6.001 1.00 11.90 1HYH 587 ATOM 110 CB ALA A 37 -1.016 14.879 7.742 1.00 11.32 1HYH 588 ATOM 111 N HIS A 38 -0.648 13.827 4.846 1.00 12.79 1HYH 589 ATOM 112 CA HIS A 38 -1.220 13.245 3.622 1.00 12.79 1HYH 590 ATOM 113 C HIS A 38 -0.475 12.010 3.174 1.00 12.79 1HYH 591 ATOM 114 O HIS A 38 -1.067 11.022 2.662 1.00 12.79 1HYH 592 ATOM 115 CB HIS A 38 -1.245 14.341 2.536 1.00 12.58 1HYH 593 ATOM 116 CG HIS A 38 -2.041 13.936 1.325 1.00 12.58 1HYH 594 ATOM 117 ND1 HIS A 38 -1.882 14.541 0.067 1.00 12.58 1HYH 595 ATOM 118 CD2 HIS A 38 -2.999 12.980 1.199 1.00 12.58 1HYH 596 ATOM 119 CE1 HIS A 38 -2.726 13.918 -0.755 1.00 12.58 1HYH 597 ATOM 120 NE2 HIS A 38 -3.402 12.955 -0.097 1.00 12.58 1HYH 598 ATOM 121 N GLY A 39 0.830 11.996 3.310 1.00 13.48 1HYH 599 ATOM 122 CA GLY A 39 1.627 10.797 2.936 1.00 13.48 1HYH 600 ATOM 123 C GLY A 39 1.273 9.590 3.800 1.00 13.48 1HYH 601 ATOM 124 O GLY A 39 1.197 8.478 3.282 1.00 13.48 1HYH 602 ATOM 125 N LEU A 40 1.074 9.791 5.118 1.00 12.16 1HYH 603 ATOM 126 CA LEU A 40 0.692 8.737 6.038 1.00 12.16 1HYH 604 ATOM 127 C LEU A 40 -0.746 8.341 5.750 1.00 12.16 1HYH 605 ATOM 128 O LEU A 40 -0.975 7.143 5.535 1.00 12.16 1HYH 606 ATOM 129 CB LEU A 40 0.738 9.227 7.472 1.00 9.60 1HYH 607 ATOM 130 CG LEU A 40 2.150 9.538 8.000 1.00 9.60 1HYH 608 ATOM 131 CD1 LEU A 40 2.057 10.338 9.253 1.00 9.60 1HYH 609 ATOM 132 CD2 LEU A 40 2.894 8.229 8.232 1.00 9.60 1HYH 610 ATOM 133 N ILE A 41 -1.645 9.336 5.681 1.00 14.06 1HYH 611 ATOM 134 CA ILE A 41 -3.074 8.927 5.455 1.00 14.06 1HYH 612 ATOM 135 C ILE A 41 -3.324 8.256 4.139 1.00 14.06 1HYH 613 ATOM 136 O ILE A 41 -4.132 7.302 4.031 1.00 14.06 1HYH 614 ATOM 137 CB ILE A 41 -3.949 10.210 5.650 1.00 12.15 1HYH 615 ATOM 138 CG1 ILE A 41 -4.066 10.503 7.126 1.00 12.15 1HYH 616 ATOM 139 CG2 ILE A 41 -5.332 10.037 5.037 1.00 12.15 1HYH 617 ATOM 140 CD1 ILE A 41 -4.542 11.851 7.531 1.00 12.15 1HYH 618 ATOM 141 N ALA A 42 -2.634 8.663 3.065 1.00 16.97 1HYH 619 ATOM 142 CA ALA A 42 -2.797 8.083 1.739 1.00 16.97 1HYH 620 ATOM 143 C ALA A 42 -2.401 6.611 1.729 1.00 16.97 1HYH 621 ATOM 144 O ALA A 42 -2.973 5.797 1.008 1.00 16.97 1HYH 622 ATOM 145 CB ALA A 42 -1.984 8.917 0.743 1.00 15.79 1HYH 623 ATOM 146 N GLN A 43 -1.414 6.194 2.511 1.00 19.98 1HYH 624 ATOM 147 CA GLN A 43 -1.035 4.790 2.565 1.00 19.98 1HYH 625 ATOM 148 C GLN A 43 -1.723 4.082 3.742 1.00 19.98 1HYH 626 ATOM 149 O GLN A 43 -1.536 2.865 3.919 1.00 19.98 1HYH 627 ATOM 150 CB GLN A 43 0.460 4.612 2.759 1.00 23.69 1HYH 628 ATOM 151 CG GLN A 43 1.349 5.392 1.920 1.00 23.69 1HYH 629 ATOM 152 CD GLN A 43 2.811 5.311 2.329 1.00 23.69 1HYH 630 ATOM 153 OE1 GLN A 43 3.437 4.307 2.031 1.00 23.69 1HYH 631 ATOM 154 NE2 GLN A 43 3.291 6.384 2.943 1.00 23.69 1HYH 632 ATOM 155 N GLY A 44 -2.442 4.785 4.590 1.00 18.31 1HYH 633 ATOM 156 CA GLY A 44 -3.080 4.099 5.729 1.00 18.31 1HYH 634 ATOM 157 C GLY A 44 -2.037 3.577 6.689 1.00 18.31 1HYH 635 ATOM 158 O GLY A 44 -2.179 2.436 7.114 1.00 18.31 1HYH 636 ATOM 159 N VAL A 45 -1.031 4.350 7.004 1.00 15.91 1HYH 637 ATOM 160 CA VAL A 45 0.033 3.905 7.880 1.00 15.91 1HYH 638 ATOM 161 C VAL A 45 -0.395 3.829 9.345 1.00 15.91 1HYH 639 ATOM 162 O VAL A 45 -0.077 2.831 9.978 1.00 15.91 1HYH 640 ATOM 163 CB VAL A 45 1.292 4.813 7.795 1.00 13.29 1HYH 641 ATOM 164 CG1 VAL A 45 2.338 4.374 8.802 1.00 13.29 1HYH 642 ATOM 165 CG2 VAL A 45 1.890 4.725 6.396 1.00 13.29 1HYH 643 ATOM 166 N ALA A 46 -1.034 4.849 9.881 1.00 12.24 1HYH 644 ATOM 167 CA ALA A 46 -1.434 4.878 11.262 1.00 12.24 1HYH 645 ATOM 168 C ALA A 46 -2.938 4.691 11.423 1.00 12.24 1HYH 646 ATOM 169 O ALA A 46 -3.699 4.700 10.465 1.00 12.24 1HYH 647 ATOM 170 CB ALA A 46 -1.033 6.202 11.914 1.00 11.35 1HYH 648 ATOM 171 N ASP A 47 -3.339 4.448 12.676 1.00 10.80 1HYH 649 ATOM 172 CA ASP A 47 -4.753 4.270 12.952 1.00 10.80 1HYH 650 ATOM 173 C ASP A 47 -5.298 5.566 13.496 1.00 10.80 1HYH 651 ATOM 174 O ASP A 47 -6.376 5.975 13.149 1.00 10.80 1HYH 652 ATOM 175 CB ASP A 47 -4.943 3.121 13.957 1.00 11.06 1HYH 653 ATOM 176 CG ASP A 47 -4.468 1.808 13.393 1.00 11.06 1HYH 654 ATOM 177 OD1 ASP A 47 -5.102 1.291 12.447 1.00 11.06 1HYH 655 ATOM 178 OD2 ASP A 47 -3.435 1.293 13.885 1.00 11.06 1HYH 656 ATOM 179 N ASP A 48 -4.556 6.206 14.398 1.00 11.80 1HYH 657 ATOM 180 CA ASP A 48 -4.927 7.420 15.080 1.00 11.80 1HYH 658 ATOM 181 C ASP A 48 -3.890 8.513 14.857 1.00 11.80 1HYH 659 ATOM 182 O ASP A 48 -2.690 8.246 14.954 1.00 11.80 1HYH 660 ATOM 183 CB ASP A 48 -5.049 7.182 16.590 1.00 15.59 1HYH 661 ATOM 184 CG ASP A 48 -6.059 6.128 16.953 1.00 15.59 1HYH 662 ATOM 185 OD1 ASP A 48 -7.231 6.142 16.522 1.00 15.59 1HYH 663 ATOM 186 OD2 ASP A 48 -5.697 5.169 17.686 1.00 15.59 1HYH 664 ATOM 187 N TYR A 49 -4.389 9.748 14.549 1.00 9.37 1HYH 665 ATOM 188 CA TYR A 49 -3.504 10.866 14.319 1.00 9.37 1HYH 666 ATOM 189 C TYR A 49 -3.899 12.024 15.222 1.00 9.37 1HYH 667 ATOM 190 O TYR A 49 -5.084 12.182 15.525 1.00 9.37 1HYH 668 ATOM 191 CB TYR A 49 -3.530 11.434 12.863 1.00 2.00 1HYH 669 ATOM 192 CG TYR A 49 -3.225 10.454 11.751 1.00 2.00 1HYH 670 ATOM 193 CD1 TYR A 49 -4.254 9.609 11.225 1.00 2.00 1HYH 671 ATOM 194 CD2 TYR A 49 -1.957 10.308 11.307 1.00 2.00 1HYH 672 ATOM 195 CE1 TYR A 49 -3.982 8.700 10.243 1.00 2.00 1HYH 673 ATOM 196 CE2 TYR A 49 -1.689 9.371 10.330 1.00 2.00 1HYH 674 ATOM 197 CZ TYR A 49 -2.686 8.614 9.792 1.00 2.00 1HYH 675 ATOM 198 OH TYR A 49 -2.348 7.711 8.769 1.00 2.00 1HYH 676 ATOM 199 N VAL A 50 -2.909 12.787 15.688 1.00 10.64 1HYH 677 ATOM 200 CA VAL A 50 -3.216 13.926 16.552 1.00 10.64 1HYH 678 ATOM 201 C VAL A 50 -2.586 15.127 15.853 1.00 10.64 1HYH 679 ATOM 202 O VAL A 50 -1.365 15.088 15.661 1.00 10.64 1HYH 680 ATOM 203 CB VAL A 50 -2.657 13.819 17.957 1.00 10.36 1HYH 681 ATOM 204 CG1 VAL A 50 -3.040 14.983 18.864 1.00 10.36 1HYH 682 ATOM 205 CG2 VAL A 50 -3.184 12.549 18.654 1.00 10.36 1HYH 683 ATOM 206 N PHE A 51 -3.419 16.109 15.452 1.00 11.52 1HYH 684 ATOM 207 CA PHE A 51 -2.858 17.284 14.729 1.00 11.52 1HYH 685 ATOM 208 C PHE A 51 -2.811 18.401 15.740 1.00 11.52 1HYH 686 ATOM 209 O PHE A 51 -3.808 18.576 16.439 1.00 11.52 1HYH 687 ATOM 210 CB PHE A 51 -3.685 17.710 13.541 1.00 12.35 1HYH 688 ATOM 211 CG PHE A 51 -3.715 16.817 12.334 1.00 12.35 1HYH 689 ATOM 212 CD1 PHE A 51 -2.881 15.719 12.247 1.00 12.35 1HYH 690 ATOM 213 CD2 PHE A 51 -4.573 17.037 11.259 1.00 12.35 1HYH 691 ATOM 214 CE1 PHE A 51 -2.912 14.831 11.195 1.00 12.35 1HYH 692 ATOM 215 CE2 PHE A 51 -4.581 16.149 10.195 1.00 12.35 1HYH 693 ATOM 216 CZ PHE A 51 -3.760 15.051 10.131 1.00 12.35 1HYH 694 ATOM 217 N ILE A 52 -1.707 19.084 15.897 1.00 12.91 1HYH 695 ATOM 218 CA ILE A 52 -1.625 20.177 16.854 1.00 12.91 1HYH 696 ATOM 219 C ILE A 52 -1.051 21.403 16.128 1.00 12.91 1HYH 697 ATOM 220 O ILE A 52 -0.021 21.279 15.456 1.00 12.91 1HYH 698 ATOM 221 CB ILE A 52 -0.732 19.849 18.072 1.00 14.51 1HYH 699 ATOM 222 CG1 ILE A 52 -1.375 18.747 18.939 1.00 14.51 1HYH 700 ATOM 223 CG2 ILE A 52 -0.486 21.086 18.913 1.00 14.51 1HYH 701 ATOM 224 CD1 ILE A 52 -0.638 18.275 20.151 1.00 14.51 1HYH 702 ATOM 225 N ASP A 53 -1.726 22.548 16.252 1.00 14.65 1HYH 703 ATOM 226 CA ASP A 53 -1.195 23.747 15.608 1.00 14.65 1HYH 704 ATOM 227 C ASP A 53 -1.645 24.957 16.402 1.00 14.65 1HYH 705 ATOM 228 O ASP A 53 -2.782 24.871 16.884 1.00 14.65 1HYH 706 ATOM 229 CB ASP A 53 -1.697 23.920 14.184 1.00 15.67 1HYH 707 ATOM 230 CG ASP A 53 -0.824 24.844 13.362 1.00 15.67 1HYH 708 ATOM 231 OD1 ASP A 53 -0.739 26.036 13.688 1.00 15.67 1HYH 709 ATOM 232 OD2 ASP A 53 -0.155 24.371 12.437 1.00 15.67 1HYH 710 ATOM 233 N ALA A 54 -0.832 25.970 16.511 1.00 18.17 1HYH 711 ATOM 234 CA ALA A 54 -1.184 27.167 17.257 1.00 18.17 1HYH 712 ATOM 235 C ALA A 54 -2.343 27.887 16.578 1.00 18.17 1HYH 713 ATOM 236 O ALA A 54 -3.229 28.524 17.203 1.00 18.17 1HYH 714 ATOM 237 CB ALA A 54 0.041 28.064 17.356 1.00 15.54 1HYH 715 ATOM 238 N ASN A 55 -2.372 27.833 15.256 1.00 20.42 1HYH 716 ATOM 239 CA ASN A 55 -3.440 28.436 14.491 1.00 20.42 1HYH 717 ATOM 240 C ASN A 55 -4.585 27.451 14.463 1.00 20.42 1HYH 718 ATOM 241 O ASN A 55 -4.543 26.457 13.750 1.00 20.42 1HYH 719 ATOM 242 CB ASN A 55 -2.953 28.744 13.083 1.00 22.10 1HYH 720 ATOM 243 CG ASN A 55 -3.986 29.367 12.172 1.00 22.10 1HYH 721 ATOM 244 OD1 ASN A 55 -5.098 29.729 12.531 1.00 22.10 1HYH 722 ATOM 245 ND2 ASN A 55 -3.650 29.480 10.911 1.00 22.10 1HYH 723 ATOM 246 N GLU A 56 -5.595 27.727 15.269 1.00 24.09 1HYH 724 ATOM 247 CA GLU A 56 -6.752 26.846 15.375 1.00 24.09 1HYH 725 ATOM 248 C GLU A 56 -7.554 26.660 14.115 1.00 24.09 1HYH 726 ATOM 249 O GLU A 56 -7.858 25.524 13.746 1.00 24.09 1HYH 727 ATOM 250 CB GLU A 56 -7.726 27.421 16.423 1.00 31.60 1HYH 728 ATOM 251 CG GLU A 56 -7.140 27.381 17.788 1.00 31.60 1HYH 729 ATOM 252 CD GLU A 56 -7.888 26.487 18.779 1.00 31.60 1HYH 730 ATOM 253 OE1 GLU A 56 -9.156 26.463 18.712 1.00 31.60 1HYH 731 ATOM 254 OE2 GLU A 56 -7.155 25.869 19.629 1.00 31.60 1HYH 732 ATOM 255 N ALA A 57 -7.920 27.729 13.425 1.00 21.65 1HYH 733 ATOM 256 CA ALA A 57 -8.734 27.577 12.198 1.00 21.65 1HYH 734 ATOM 257 C ALA A 57 -8.022 26.744 11.152 1.00 21.65 1HYH 735 ATOM 258 O ALA A 57 -8.706 25.970 10.460 1.00 21.65 1HYH 736 ATOM 259 CB ALA A 57 -9.084 28.949 11.648 1.00 21.28 1HYH 737 ATOM 260 N LYS A 58 -6.710 26.845 11.016 1.00 19.24 1HYH 738 ATOM 261 CA LYS A 58 -5.962 26.082 10.037 1.00 19.24 1HYH 739 ATOM 262 C LYS A 58 -6.019 24.585 10.290 1.00 19.24 1HYH 740 ATOM 263 O LYS A 58 -6.341 23.790 9.419 1.00 19.24 1HYH 741 ATOM 264 CB LYS A 58 -4.476 26.440 10.045 1.00 20.22 1HYH 742 ATOM 265 CG LYS A 58 -3.709 26.400 8.780 1.00 20.22 1HYH 743 ATOM 266 CD LYS A 58 -4.007 25.229 7.871 1.00 20.22 1HYH 744 ATOM 267 CE LYS A 58 -3.004 25.127 6.734 1.00 20.22 1HYH 745 ATOM 268 NZ LYS A 58 -2.467 23.713 6.535 1.00 20.22 1HYH 746 ATOM 269 N VAL A 59 -5.689 24.187 11.528 1.00 19.32 1HYH 747 ATOM 270 CA VAL A 59 -5.676 22.761 11.857 1.00 19.32 1HYH 748 ATOM 271 C VAL A 59 -7.060 22.144 11.773 1.00 19.32 1HYH 749 ATOM 272 O VAL A 59 -7.245 21.017 11.277 1.00 19.32 1HYH 750 ATOM 273 CB VAL A 59 -5.028 22.567 13.245 1.00 18.23 1HYH 751 ATOM 274 CG1 VAL A 59 -5.946 22.914 14.383 1.00 18.23 1HYH 752 ATOM 275 CG2 VAL A 59 -4.611 21.113 13.323 1.00 18.23 1HYH 753 ATOM 276 N LYS A 60 -8.085 22.875 12.154 1.00 19.35 1HYH 754 ATOM 277 CA LYS A 60 -9.473 22.379 12.050 1.00 19.35 1HYH 755 ATOM 278 C LYS A 60 -9.857 22.250 10.599 1.00 19.35 1HYH 756 ATOM 279 O LYS A 60 -10.592 21.337 10.206 1.00 19.35 1HYH 757 ATOM 280 CB LYS A 60 -10.350 23.321 12.853 1.00 27.47 1HYH 758 ATOM 281 CG LYS A 60 -11.826 23.172 12.778 1.00 27.47 1HYH 759 ATOM 282 CD LYS A 60 -12.331 21.758 12.748 1.00 27.47 1HYH 760 ATOM 283 CE LYS A 60 -13.270 21.430 13.932 1.00 27.47 1HYH 761 ATOM 284 NZ LYS A 60 -12.877 20.141 14.669 1.00 27.47 1HYH 762 ATOM 285 N ALA A 61 -9.354 23.129 9.713 1.00 17.57 1HYH 763 ATOM 286 CA ALA A 61 -9.599 23.058 8.282 1.00 17.57 1HYH 764 ATOM 287 C ALA A 61 -9.020 21.807 7.670 1.00 17.57 1HYH 765 ATOM 288 O ALA A 61 -9.689 21.119 6.876 1.00 17.57 1HYH 766 ATOM 289 CB ALA A 61 -8.956 24.242 7.545 1.00 17.55 1HYH 767 ATOM 290 N ASP A 62 -7.787 21.478 8.067 1.00 17.73 1HYH 768 ATOM 291 CA ASP A 62 -7.115 20.263 7.602 1.00 17.73 1HYH 769 ATOM 292 C ASP A 62 -7.766 18.995 8.152 1.00 17.73 1HYH 770 ATOM 293 O ASP A 62 -7.857 17.967 7.471 1.00 17.73 1HYH 771 ATOM 294 CB ASP A 62 -5.631 20.263 8.010 1.00 19.91 1HYH 772 ATOM 295 CG ASP A 62 -4.790 21.086 7.072 1.00 19.91 1HYH 773 ATOM 296 OD1 ASP A 62 -5.080 21.165 5.842 1.00 19.91 1HYH 774 ATOM 297 OD2 ASP A 62 -3.798 21.706 7.468 1.00 19.91 1HYH 775 ATOM 298 N GLN A 63 -8.237 19.021 9.404 1.00 15.66 1HYH 776 ATOM 299 CA GLN A 63 -8.911 17.862 9.979 1.00 15.66 1HYH 777 ATOM 300 C GLN A 63 -10.148 17.510 9.178 1.00 15.66 1HYH 778 ATOM 301 O GLN A 63 -10.315 16.364 8.752 1.00 15.66 1HYH 779 ATOM 302 CB GLN A 63 -9.315 18.198 11.422 1.00 16.11 1HYH 780 ATOM 303 CG GLN A 63 -10.196 17.098 11.964 1.00 16.11 1HYH 781 ATOM 304 CD GLN A 63 -10.721 17.368 13.342 1.00 16.11 1HYH 782 ATOM 305 OE1 GLN A 63 -11.154 18.475 13.644 1.00 16.11 1HYH 783 ATOM 306 NE2 GLN A 63 -10.763 16.330 14.165 1.00 16.11 1HYH 784 ATOM 307 N ILE A 64 -11.009 18.502 8.953 1.00 14.64 1HYH 785 ATOM 308 CA ILE A 64 -12.241 18.302 8.184 1.00 14.64 1HYH 786 ATOM 309 C ILE A 64 -11.967 17.851 6.751 1.00 14.64 1HYH 787 ATOM 310 O ILE A 64 -12.597 16.948 6.200 1.00 14.64 1HYH 788 ATOM 311 CB ILE A 64 -13.079 19.579 8.102 1.00 17.40 1HYH 789 ATOM 312 CG1 ILE A 64 -13.457 20.182 9.461 1.00 17.40 1HYH 790 ATOM 313 CG2 ILE A 64 -14.371 19.260 7.339 1.00 17.40 1HYH 791 ATOM 314 CD1 ILE A 64 -14.357 19.224 10.252 1.00 17.40 1HYH 792 ATOM 315 N ASP A 65 -11.025 18.494 6.099 1.00 14.05 1HYH 793 ATOM 316 CA ASP A 65 -10.686 18.159 4.698 1.00 14.05 1HYH 794 ATOM 317 C ASP A 65 -10.226 16.740 4.600 1.00 14.05 1HYH 795 ATOM 318 O ASP A 65 -10.606 16.045 3.648 1.00 14.05 1HYH 796 ATOM 319 CB ASP A 65 -9.651 19.174 4.194 1.00 14.22 1HYH 797 ATOM 320 CG ASP A 65 -9.500 19.222 2.694 1.00 14.22 1HYH 798 ATOM 321 OD1 ASP A 65 -10.389 18.725 1.956 1.00 14.22 1HYH 799 ATOM 322 OD2 ASP A 65 -8.477 19.747 2.226 1.00 14.22 1HYH 800 ATOM 323 N PHE A 66 -9.456 16.248 5.578 1.00 12.92 1HYH 801 ATOM 324 CA PHE A 66 -9.017 14.834 5.629 1.00 12.92 1HYH 802 ATOM 325 C PHE A 66 -10.173 13.896 5.951 1.00 12.92 1HYH 803 ATOM 326 O PHE A 66 -10.333 12.822 5.345 1.00 12.92 1HYH 804 ATOM 327 CB PHE A 66 -7.918 14.632 6.665 1.00 9.14 1HYH 805 ATOM 328 CG PHE A 66 -6.535 14.916 6.134 1.00 9.14 1HYH 806 ATOM 329 CD1 PHE A 66 -6.029 14.226 5.077 1.00 9.14 1HYH 807 ATOM 330 CD2 PHE A 66 -5.728 15.856 6.781 1.00 9.14 1HYH 808 ATOM 331 CE1 PHE A 66 -4.761 14.517 4.572 1.00 9.14 1HYH 809 ATOM 332 CE2 PHE A 66 -4.461 16.138 6.301 1.00 9.14 1HYH 810 ATOM 333 CZ PHE A 66 -3.981 15.445 5.223 1.00 9.14 1HYH 811 ATOM 334 N GLN A 67 -11.056 14.325 6.851 1.00 13.69 1HYH 812 ATOM 335 CA GLN A 67 -12.233 13.540 7.187 1.00 13.69 1HYH 813 ATOM 336 C GLN A 67 -13.206 13.454 6.044 1.00 13.69 1HYH 814 ATOM 337 O GLN A 67 -13.989 12.483 5.960 1.00 13.69 1HYH 815 ATOM 338 CB GLN A 67 -12.943 14.153 8.413 1.00 15.57 1HYH 816 ATOM 339 CG GLN A 67 -12.089 14.081 9.648 1.00 15.57 1HYH 817 ATOM 340 CD GLN A 67 -12.757 14.662 10.860 1.00 15.57 1HYH 818 ATOM 341 OE1 GLN A 67 -12.483 14.202 12.028 1.00 15.57 1HYH 819 ATOM 342 NE2 GLN A 67 -13.594 15.663 10.721 1.00 15.57 1HYH 820 ATOM 343 N ASP A 68 -13.200 14.395 5.130 1.00 14.91 1HYH 821 ATOM 344 CA ASP A 68 -14.011 14.378 3.914 1.00 14.91 1HYH 822 ATOM 345 C ASP A 68 -13.423 13.416 2.890 1.00 14.91 1HYH 823 ATOM 346 O ASP A 68 -14.141 12.877 2.043 1.00 14.91 1HYH 824 ATOM 347 CB ASP A 68 -14.088 15.770 3.267 1.00 15.80 1HYH 825 ATOM 348 CG ASP A 68 -14.956 16.718 4.042 1.00 15.80 1HYH 826 ATOM 349 OD1 ASP A 68 -15.773 16.305 4.906 1.00 15.80 1HYH 827 ATOM 350 OD2 ASP A 68 -14.851 17.960 3.835 1.00 15.80 1HYH 828 ATOM 351 N ALA A 69 -12.131 13.123 3.000 1.00 12.73 1HYH 829 ATOM 352 CA ALA A 69 -11.477 12.189 2.097 1.00 12.73 1HYH 830 ATOM 353 C ALA A 69 -11.737 10.771 2.465 1.00 12.73 1HYH 831 ATOM 354 O ALA A 69 -11.718 9.831 1.666 1.00 12.73 1HYH 832 ATOM 355 CB ALA A 69 -9.954 12.456 2.172 1.00 12.47 1HYH 833 ATOM 356 N MET A 70 -11.959 10.521 3.776 1.00 14.05 1HYH 834 ATOM 357 CA MET A 70 -12.153 9.171 4.324 1.00 14.05 1HYH 835 ATOM 358 C MET A 70 -13.173 8.370 3.577 1.00 14.05 1HYH 836 ATOM 359 O MET A 70 -12.861 7.175 3.235 1.00 14.05 1HYH 837 ATOM 360 CB MET A 70 -12.556 9.203 5.826 1.00 14.54 1HYH 838 ATOM 361 CG MET A 70 -11.494 9.535 6.851 1.00 14.54 1HYH 839 ATOM 362 SD MET A 70 -10.073 8.400 6.727 1.00 14.54 1HYH 840 ATOM 363 CE MET A 70 -8.843 9.467 7.563 1.00 14.54 1HYH 841 ATOM 364 N ALA A 71 -14.353 8.822 3.190 1.00 12.57 1HYH 842 ATOM 365 CA ALA A 71 -15.259 7.933 2.468 1.00 12.57 1HYH 843 ATOM 366 C ALA A 71 -14.665 7.430 1.188 1.00 12.57 1HYH 844 ATOM 367 O ALA A 71 -15.138 6.421 0.654 1.00 12.57 1HYH 845 ATOM 368 CB ALA A 71 -16.561 8.623 2.048 1.00 13.46 1HYH 846 ATOM 369 N ASN A 72 -13.710 8.158 0.607 1.00 14.29 1HYH 847 ATOM 370 CA ASN A 72 -13.119 7.740 -0.650 1.00 14.29 1HYH 848 ATOM 371 C ASN A 72 -11.717 7.207 -0.516 1.00 14.29 1HYH 849 ATOM 372 O ASN A 72 -11.062 6.912 -1.548 1.00 14.29 1HYH 850 ATOM 373 CB ASN A 72 -13.173 8.904 -1.669 1.00 15.19 1HYH 851 ATOM 374 CG ASN A 72 -14.590 9.241 -2.081 1.00 15.19 1HYH 852 ATOM 375 OD1 ASN A 72 -15.403 8.356 -2.365 1.00 15.19 1HYH 853 ATOM 376 ND2 ASN A 72 -14.937 10.502 -2.072 1.00 15.19 1HYH 854 ATOM 377 N LEU A 73 -11.246 7.050 0.732 1.00 16.66 1HYH 855 ATOM 378 CA LEU A 73 -9.899 6.458 0.944 1.00 16.66 1HYH 856 ATOM 379 C LEU A 73 -10.019 4.951 1.152 1.00 16.66 1HYH 857 ATOM 380 O LEU A 73 -11.104 4.461 1.529 1.00 16.66 1HYH 858 ATOM 381 CB LEU A 73 -9.215 7.086 2.138 1.00 14.10 1HYH 859 ATOM 382 CG LEU A 73 -8.571 8.443 2.006 1.00 14.10 1HYH 860 ATOM 383 CD1 LEU A 73 -8.307 9.064 3.346 1.00 14.10 1HYH 861 ATOM 384 CD2 LEU A 73 -7.233 8.334 1.270 1.00 14.10 1HYH 862 ATOM 385 N GLU A 74 -8.966 4.182 0.979 1.00 19.23 1HYH 863 ATOM 386 CA GLU A 74 -9.013 2.733 1.171 1.00 19.23 1HYH 864 ATOM 387 C GLU A 74 -8.850 2.288 2.613 1.00 19.23 1HYH 865 ATOM 388 O GLU A 74 -9.404 1.258 3.018 1.00 19.23 1HYH 866 ATOM 389 CB GLU A 74 -7.891 2.062 0.355 1.00 26.71 1HYH 867 ATOM 390 CG GLU A 74 -8.312 1.914 -1.071 1.00 26.71 1HYH 868 ATOM 391 CD GLU A 74 -7.372 2.622 -2.029 1.00 26.71 1HYH 869 ATOM 392 OE1 GLU A 74 -7.424 3.875 -2.166 1.00 26.71 1HYH 870 ATOM 393 OE2 GLU A 74 -6.568 1.864 -2.691 1.00 26.71 1HYH 871 ATOM 394 N ALA A 75 -8.121 3.016 3.411 1.00 16.44 1HYH 872 ATOM 395 CA ALA A 75 -7.850 2.704 4.807 1.00 16.44 1HYH 873 ATOM 396 C ALA A 75 -8.421 3.805 5.682 1.00 16.44 1HYH 874 ATOM 397 O ALA A 75 -8.458 4.937 5.216 1.00 16.44 1HYH 875 ATOM 398 CB ALA A 75 -6.350 2.665 5.027 1.00 15.12 1HYH 876 ATOM 399 N HIS A 76 -8.808 3.454 6.895 1.00 13.40 1HYH 877 ATOM 400 CA HIS A 76 -9.394 4.419 7.836 1.00 13.40 1HYH 878 ATOM 401 C HIS A 76 -8.357 4.948 8.812 1.00 13.40 1HYH 879 ATOM 402 O HIS A 76 -7.393 4.274 9.159 1.00 13.40 1HYH 880 ATOM 403 CB HIS A 76 -10.549 3.755 8.595 1.00 12.73 1HYH 881 ATOM 404 CG HIS A 76 -11.120 4.590 9.702 1.00 12.73 1HYH 882 ATOM 405 ND1 HIS A 76 -12.217 5.431 9.478 1.00 12.73 1HYH 883 ATOM 406 CD2 HIS A 76 -10.754 4.769 10.992 1.00 12.73 1HYH 884 ATOM 407 CE1 HIS A 76 -12.489 6.085 10.593 1.00 12.73 1HYH 885 ATOM 408 NE2 HIS A 76 -11.622 5.699 11.515 1.00 12.73 1HYH 886 ATOM 409 N GLY A 77 -8.573 6.189 9.256 1.00 11.14 1HYH 887 ATOM 410 CA GLY A 77 -7.660 6.784 10.245 1.00 11.14 1HYH 888 ATOM 411 C GLY A 77 -8.518 7.735 11.064 1.00 11.14 1HYH 889 ATOM 412 O GLY A 77 -9.474 8.260 10.518 1.00 11.14 1HYH 890 ATOM 413 N ASN A 78 -8.225 7.889 12.337 1.00 12.13 1HYH 891 ATOM 414 CA ASN A 78 -8.978 8.773 13.219 1.00 12.13 1HYH 892 ATOM 415 C ASN A 78 -8.154 9.992 13.449 1.00 12.13 1HYH 893 ATOM 416 O ASN A 78 -6.920 9.898 13.591 1.00 12.13 1HYH 894 ATOM 417 CB ASN A 78 -9.221 8.081 14.584 1.00 13.33 1HYH 895 ATOM 418 CG ASN A 78 -9.981 6.805 14.441 1.00 13.33 1HYH 896 ATOM 419 OD1 ASN A 78 -11.178 6.835 14.053 1.00 13.33 1HYH 897 ATOM 420 ND2 ASN A 78 -9.369 5.652 14.711 1.00 13.33 1HYH 898 ATOM 421 N ILE A 79 -8.770 11.190 13.488 1.00 14.00 1HYH 899 ATOM 422 CA ILE A 79 -7.975 12.423 13.681 1.00 14.00 1HYH 900 ATOM 423 C ILE A 79 -8.503 13.309 14.765 1.00 14.00 1HYH 901 ATOM 424 O ILE A 79 -9.671 13.608 14.718 1.00 14.00 1HYH 902 ATOM 425 CB ILE A 79 -7.969 13.268 12.376 1.00 13.36 1HYH 903 ATOM 426 CG1 ILE A 79 -7.413 12.471 11.204 1.00 13.36 1HYH 904 ATOM 427 CG2 ILE A 79 -7.137 14.546 12.540 1.00 13.36 1HYH 905 ATOM 428 CD1 ILE A 79 -7.778 12.917 9.842 1.00 13.36 1HYH 906 ATOM 429 N VAL A 80 -7.686 13.701 15.732 1.00 13.93 1HYH 907 ATOM 430 CA VAL A 80 -8.151 14.598 16.786 1.00 13.93 1HYH 908 ATOM 431 C VAL A 80 -7.221 15.792 16.713 1.00 13.93 1HYH 909 ATOM 432 O VAL A 80 -6.116 15.673 16.170 1.00 13.93 1HYH 910 ATOM 433 CB VAL A 80 -8.138 14.072 18.235 1.00 14.63 1HYH 911 ATOM 434 CG1 VAL A 80 -8.958 12.767 18.306 1.00 14.63 1HYH 912 ATOM 435 CG2 VAL A 80 -6.769 13.798 18.792 1.00 14.63 1HYH 913 ATOM 436 N ILE A 81 -7.681 16.956 17.164 1.00 15.82 1HYH 914 ATOM 437 CA ILE A 81 -6.824 18.135 17.079 1.00 15.82 1HYH 915 ATOM 438 C ILE A 81 -6.610 18.785 18.426 1.00 15.82 1HYH 916 ATOM 439 O ILE A 81 -7.414 18.660 19.347 1.00 15.82 1HYH 917 ATOM 440 CB ILE A 81 -7.368 19.205 16.093 1.00 15.90 1HYH 918 ATOM 441 CG1 ILE A 81 -8.693 19.743 16.613 1.00 15.90 1HYH 919 ATOM 442 CG2 ILE A 81 -7.516 18.619 14.709 1.00 15.90 1HYH 920 ATOM 443 CD1 ILE A 81 -9.305 20.844 15.762 1.00 15.90 1HYH 921 ATOM 444 N ASN A 82 -5.480 19.455 18.541 1.00 17.91 1HYH 922 ATOM 445 CA ASN A 82 -5.041 20.196 19.686 1.00 17.91 1HYH 923 ATOM 446 C ASN A 82 -5.413 19.588 21.011 1.00 17.91 1HYH 924 ATOM 447 O ASN A 82 -5.991 20.248 21.883 1.00 17.91 1HYH 925 ATOM 448 CB ASN A 82 -5.606 21.624 19.617 1.00 18.34 1HYH 926 ATOM 449 CG ASN A 82 -4.939 22.445 18.533 1.00 18.34 1HYH 927 ATOM 450 OD1 ASN A 82 -4.002 22.006 17.869 1.00 18.34 1HYH 928 ATOM 451 ND2 ASN A 82 -5.456 23.658 18.314 1.00 18.34 1HYH 929 ATOM 452 N ASP A 83 -5.001 18.348 21.217 1.00 18.75 1HYH 930 ATOM 453 CA ASP A 83 -5.255 17.616 22.447 1.00 18.75 1HYH 931 ATOM 454 C ASP A 83 -3.948 17.014 22.902 1.00 18.75 1HYH 932 ATOM 455 O ASP A 83 -3.616 15.939 22.362 1.00 18.75 1HYH 933 ATOM 456 CB ASP A 83 -6.265 16.499 22.159 1.00 22.36 1HYH 934 ATOM 457 CG ASP A 83 -6.717 15.796 23.423 1.00 22.36 1HYH 935 ATOM 458 OD1 ASP A 83 -6.346 16.194 24.563 1.00 22.36 1HYH 936 ATOM 459 OD2 ASP A 83 -7.474 14.811 23.288 1.00 22.36 1HYH 937 ATOM 460 N TRP A 84 -3.231 17.672 23.795 1.00 16.91 1HYH 938 ATOM 461 CA TRP A 84 -1.939 17.152 24.251 1.00 16.91 1HYH 939 ATOM 462 C TRP A 84 -2.011 15.803 24.927 1.00 16.91 1HYH 940 ATOM 463 O TRP A 84 -1.199 14.893 24.702 1.00 16.91 1HYH 941 ATOM 464 CB TRP A 84 -1.308 18.175 25.209 1.00 15.20 1HYH 942 ATOM 465 CG TRP A 84 -0.858 19.428 24.515 1.00 15.20 1HYH 943 ATOM 466 CD1 TRP A 84 -1.478 20.642 24.534 1.00 15.20 1HYH 944 ATOM 467 CD2 TRP A 84 0.320 19.593 23.711 1.00 15.20 1HYH 945 ATOM 468 NE1 TRP A 84 -0.759 21.550 23.798 1.00 15.20 1HYH 946 ATOM 469 CE2 TRP A 84 0.357 20.913 23.262 1.00 15.20 1HYH 947 ATOM 470 CE3 TRP A 84 1.357 18.741 23.332 1.00 15.20 1HYH 948 ATOM 471 CZ2 TRP A 84 1.377 21.435 22.485 1.00 15.20 1HYH 949 ATOM 472 CZ3 TRP A 84 2.370 19.240 22.531 1.00 15.20 1HYH 950 ATOM 473 CH2 TRP A 84 2.376 20.566 22.109 1.00 15.20 1HYH 951 ATOM 474 N ALA A 85 -3.038 15.578 25.737 1.00 17.99 1HYH 952 ATOM 475 CA ALA A 85 -3.204 14.313 26.455 1.00 17.99 1HYH 953 ATOM 476 C ALA A 85 -3.352 13.156 25.514 1.00 17.99 1HYH 954 ATOM 477 O ALA A 85 -2.937 12.016 25.848 1.00 17.99 1HYH 955 ATOM 478 CB ALA A 85 -4.400 14.389 27.408 1.00 16.57 1HYH 956 ATOM 479 N ALA A 86 -3.826 13.360 24.287 1.00 18.31 1HYH 957 ATOM 480 CA ALA A 86 -3.939 12.337 23.267 1.00 18.31 1HYH 958 ATOM 481 C ALA A 86 -2.574 11.874 22.789 1.00 18.31 1HYH 959 ATOM 482 O ALA A 86 -2.512 10.841 22.100 1.00 18.31 1HYH 960 ATOM 483 CB ALA A 86 -4.728 12.885 22.069 1.00 18.24 1HYH 961 ATOM 484 N LEU A 87 -1.501 12.579 23.096 1.00 17.70 1HYH 962 ATOM 485 CA LEU A 87 -0.167 12.142 22.738 1.00 17.70 1HYH 963 ATOM 486 C LEU A 87 0.451 11.114 23.656 1.00 17.70 1HYH 964 ATOM 487 O LEU A 87 1.447 10.462 23.305 1.00 17.70 1HYH 965 ATOM 488 CB LEU A 87 0.718 13.404 22.766 1.00 15.39 1HYH 966 ATOM 489 CG LEU A 87 0.480 14.333 21.566 1.00 15.39 1HYH 967 ATOM 490 CD1 LEU A 87 1.621 15.332 21.528 1.00 15.39 1HYH 968 ATOM 491 CD2 LEU A 87 0.461 13.584 20.250 1.00 15.39 1HYH 969 ATOM 492 N ALA A 88 -0.109 10.870 24.820 1.00 19.10 1HYH 970 ATOM 493 CA ALA A 88 0.367 9.962 25.829 1.00 19.10 1HYH 971 ATOM 494 C ALA A 88 0.764 8.595 25.294 1.00 19.10 1HYH 972 ATOM 495 O ALA A 88 1.857 8.104 25.633 1.00 19.10 1HYH 973 ATOM 496 CB ALA A 88 -0.720 9.735 26.878 1.00 18.33 1HYH 974 ATOM 497 N ASP A 89 -0.045 8.014 24.430 1.00 20.80 1HYH 975 ATOM 498 CA ASP A 89 0.287 6.696 23.869 1.00 20.80 1HYH 976 ATOM 499 C ASP A 89 0.658 6.740 22.387 1.00 20.80 1HYH 977 ATOM 500 O ASP A 89 0.505 5.743 21.656 1.00 20.80 1HYH 978 ATOM 501 CB ASP A 89 -0.884 5.738 24.085 1.00 23.82 1HYH 979 ATOM 502 CG ASP A 89 -2.162 6.205 23.460 1.00 23.82 1HYH 980 ATOM 503 OD1 ASP A 89 -2.461 7.427 23.375 1.00 23.82 1HYH 981 ATOM 504 OD2 ASP A 89 -2.915 5.295 23.037 1.00 23.82 1HYH 982 ATOM 505 N ALA A 90 1.203 7.877 21.941 1.00 18.01 1HYH 983 ATOM 506 CA ALA A 90 1.645 7.947 20.555 1.00 18.01 1HYH 984 ATOM 507 C ALA A 90 2.977 7.238 20.432 1.00 18.01 1HYH 985 ATOM 508 O ALA A 90 3.825 7.278 21.345 1.00 18.01 1HYH 986 ATOM 509 CB ALA A 90 1.751 9.410 20.183 1.00 16.55 1HYH 987 ATOM 510 N ASP A 91 3.198 6.600 19.282 1.00 16.64 1HYH 988 ATOM 511 CA ASP A 91 4.454 5.902 19.002 1.00 16.64 1HYH 989 ATOM 512 C ASP A 91 5.523 6.904 18.636 1.00 16.64 1HYH 990 ATOM 513 O ASP A 91 6.679 6.823 19.021 1.00 16.64 1HYH 991 ATOM 514 CB ASP A 91 4.305 4.943 17.833 1.00 16.11 1HYH 992 ATOM 515 CG ASP A 91 3.267 3.896 18.087 1.00 16.11 1HYH 993 ATOM 516 OD1 ASP A 91 2.060 4.152 17.972 1.00 16.11 1HYH 994 ATOM 517 OD2 ASP A 91 3.629 2.741 18.401 1.00 16.11 1HYH 995 ATOM 518 N VAL A 92 5.122 7.845 17.737 1.00 14.26 1HYH 996 ATOM 519 CA VAL A 92 5.987 8.876 17.190 1.00 14.26 1HYH 997 ATOM 520 C VAL A 92 5.302 10.218 17.192 1.00 14.26 1HYH 998 ATOM 521 O VAL A 92 4.087 10.291 16.981 1.00 14.26 1HYH 999 ATOM 522 CB VAL A 92 6.353 8.508 15.735 1.00 14.85 1HYH1000 ATOM 523 CG1 VAL A 92 7.366 9.526 15.228 1.00 14.85 1HYH1001 ATOM 524 CG2 VAL A 92 7.020 7.167 15.552 1.00 14.85 1HYH1002 ATOM 525 N VAL A 93 6.049 11.248 17.518 1.00 13.74 1HYH1003 ATOM 526 CA VAL A 93 5.523 12.619 17.471 1.00 13.74 1HYH1004 ATOM 527 C VAL A 93 6.458 13.371 16.499 1.00 13.74 1HYH1005 ATOM 528 O VAL A 93 7.700 13.262 16.667 1.00 13.74 1HYH1006 ATOM 529 CB VAL A 93 5.415 13.349 18.790 1.00 11.60 1HYH1007 ATOM 530 CG1 VAL A 93 5.124 14.843 18.637 1.00 11.60 1HYH1008 ATOM 531 CG2 VAL A 93 4.246 12.805 19.623 1.00 11.60 1HYH1009 ATOM 532 N ILE A 94 5.902 14.002 15.465 1.00 14.15 1HYH1010 ATOM 533 CA ILE A 94 6.707 14.727 14.463 1.00 14.15 1HYH1011 ATOM 534 C ILE A 94 6.546 16.218 14.626 1.00 14.15 1HYH1012 ATOM 535 O ILE A 94 5.421 16.706 14.658 1.00 14.15 1HYH1013 ATOM 536 CB ILE A 94 6.323 14.279 13.057 1.00 14.42 1HYH1014 ATOM 537 CG1 ILE A 94 6.625 12.810 12.898 1.00 14.42 1HYH1015 ATOM 538 CG2 ILE A 94 7.158 15.035 12.012 1.00 14.42 1HYH1016 ATOM 539 CD1 ILE A 94 6.045 12.053 11.796 1.00 14.42 1HYH1017 ATOM 540 N SER A 95 7.638 16.935 14.848 1.00 14.68 1HYH1018 ATOM 541 CA SER A 95 7.603 18.379 15.020 1.00 14.68 1HYH1019 ATOM 542 C SER A 95 7.910 19.099 13.720 1.00 14.68 1HYH1020 ATOM 543 O SER A 95 9.034 19.032 13.199 1.00 14.68 1HYH1021 ATOM 544 CB SER A 95 8.611 18.827 16.065 1.00 15.09 1HYH1022 ATOM 545 OG SER A 95 8.581 20.264 16.151 1.00 15.09 1HYH1023 ATOM 546 N THR A 96 6.899 19.750 13.157 1.00 17.08 1HYH1024 ATOM 547 CA THR A 96 7.051 20.448 11.889 1.00 17.08 1HYH1025 ATOM 548 C THR A 96 6.632 21.910 11.998 1.00 17.08 1HYH1026 ATOM 549 O THR A 96 6.267 22.546 10.994 1.00 17.08 1HYH1027 ATOM 550 CB THR A 96 6.255 19.712 10.813 1.00 17.10 1HYH1028 ATOM 551 OG1 THR A 96 4.999 19.286 11.332 1.00 17.10 1HYH1029 ATOM 552 CG2 THR A 96 6.937 18.431 10.341 1.00 17.10 1HYH1030 ATOM 553 N LEU A 97 6.690 22.491 13.163 1.00 16.74 1HYH1031 ATOM 554 CA LEU A 97 6.356 23.869 13.434 1.00 16.74 1HYH1032 ATOM 555 C LEU A 97 7.506 24.771 12.984 1.00 16.74 1HYH1033 ATOM 556 O LEU A 97 8.661 24.340 12.857 1.00 16.74 1HYH1034 ATOM 557 CB LEU A 97 6.038 24.090 14.919 1.00 14.44 1HYH1035 ATOM 558 CG LEU A 97 7.133 23.875 15.957 1.00 14.44 1HYH1036 ATOM 559 CD1 LEU A 97 8.004 25.118 16.176 1.00 14.44 1HYH1037 ATOM 560 CD2 LEU A 97 6.518 23.491 17.280 1.00 14.44 1HYH1038 ATOM 561 N GLY A 98 7.178 26.043 12.728 1.00 18.76 1HYH1039 ATOM 562 CA GLY A 98 8.178 27.014 12.269 1.00 18.76 1HYH1040 ATOM 563 C GLY A 98 7.468 28.113 11.489 1.00 18.76 1HYH1041 ATOM 564 O GLY A 98 6.240 28.286 11.610 1.00 18.76 1HYH1042 ATOM 565 N ASN A 99 8.240 28.923 10.804 1.00 18.93 1HYH1043 ATOM 566 CA ASN A 99 7.633 30.025 10.020 1.00 18.93 1HYH1044 ATOM 567 C ASN A 99 8.419 30.070 8.722 1.00 18.93 1HYH1045 ATOM 568 O ASN A 99 9.517 30.624 8.669 1.00 18.93 1HYH1046 ATOM 569 CB ASN A 99 7.718 31.308 10.784 1.00 19.67 1HYH1047 ATOM 570 CG ASN A 99 7.016 32.473 10.118 1.00 19.67 1HYH1048 ATOM 571 OD1 ASN A 99 6.502 32.388 9.001 1.00 19.67 1HYH1049 ATOM 572 ND2 ASN A 99 6.987 33.612 10.796 1.00 19.67 1HYH1050 ATOM 573 N ILE A 100 7.917 29.468 7.663 1.00 22.08 1HYH1051 ATOM 574 CA ILE A 100 8.621 29.435 6.385 1.00 22.08 1HYH1052 ATOM 575 C ILE A 100 8.887 30.811 5.825 1.00 22.08 1HYH1053 ATOM 576 O ILE A 100 9.852 30.985 5.026 1.00 22.08 1HYH1054 ATOM 577 CB ILE A 100 7.824 28.588 5.349 1.00 20.00 1HYH1055 ATOM 578 CG1 ILE A 100 8.699 28.192 4.145 1.00 20.00 1HYH1056 ATOM 579 CG2 ILE A 100 6.596 29.340 4.868 1.00 20.00 1HYH1057 ATOM 580 CD1 ILE A 100 9.961 27.382 4.503 1.00 20.00 1HYH1058 ATOM 581 N LYS A 101 8.156 31.867 6.198 1.00 29.28 1HYH1059 ATOM 582 CA LYS A 101 8.414 33.216 5.745 1.00 29.28 1HYH1060 ATOM 583 C LYS A 101 9.809 33.636 6.189 1.00 29.28 1HYH1061 ATOM 584 O LYS A 101 10.418 34.434 5.494 1.00 29.28 1HYH1062 ATOM 585 CB LYS A 101 7.468 34.273 6.277 1.00 31.95 1HYH1063 ATOM 586 CG LYS A 101 6.004 34.033 5.958 1.00 31.95 1HYH1064 ATOM 587 CD LYS A 101 5.260 35.385 6.132 1.00 31.95 1HYH1065 ATOM 588 N LEU A 102 10.371 33.145 7.253 1.00 35.39 1HYH1066 ATOM 589 CA LEU A 102 11.710 33.497 7.675 1.00 35.39 1HYH1067 ATOM 590 C LEU A 102 12.731 32.773 6.837 1.00 35.39 1HYH1068 ATOM 591 O LEU A 102 13.918 33.116 6.953 1.00 35.39 1HYH1069 ATOM 592 CB LEU A 102 11.901 33.187 9.163 1.00 32.10 1HYH1070 ATOM 593 CG LEU A 102 11.131 34.141 10.081 1.00 32.10 1HYH1071 ATOM 594 CD1 LEU A 102 11.213 33.701 11.529 1.00 32.10 1HYH1072 ATOM 595 CD2 LEU A 102 11.687 35.550 9.962 1.00 32.10 1HYH1073 ATOM 596 N GLN A 103 12.401 31.803 6.012 1.00 43.85 1HYH1074 ATOM 597 CA GLN A 103 13.364 31.157 5.148 1.00 43.85 1HYH1075 ATOM 598 C GLN A 103 13.273 31.806 3.752 1.00 43.85 1HYH1076 ATOM 599 O GLN A 103 14.235 31.884 3.000 1.00 43.85 1HYH1077 ATOM 600 CB GLN A 103 13.124 29.675 4.927 1.00 46.31 1HYH1078 ATOM 601 CG GLN A 103 13.256 28.789 6.164 1.00 46.31 1HYH1079 ATOM 602 CD GLN A 103 14.658 28.760 6.756 1.00 46.31 1HYH1080 ATOM 603 OE1 GLN A 103 15.620 28.995 5.846 1.00 46.31 1HYH1081 ATOM 604 NE2 GLN A 103 14.877 28.536 7.956 1.00 46.31 1HYH1082 ATOM 605 N GLN A 104 12.069 32.254 3.392 1.00 50.58 1HYH1083 ATOM 606 CA GLN A 104 11.832 32.836 2.068 1.00 50.58 1HYH1084 ATOM 607 C GLN A 104 12.714 34.027 1.858 1.00 50.58 1HYH1085 ATOM 608 O GLN A 104 12.669 35.018 2.591 1.00 50.58 1HYH1086 ATOM 609 CB GLN A 104 10.331 33.172 1.926 1.00 52.63 1HYH1087 ATOM 610 CG GLN A 104 9.469 31.904 1.888 1.00 52.63 1HYH1088 ATOM 611 CD GLN A 104 7.979 32.117 1.857 1.00 52.63 1HYH1089 ATOM 612 OE1 GLN A 104 7.464 33.245 1.928 1.00 52.63 1HYH1090 ATOM 613 NE2 GLN A 104 7.168 31.036 1.762 1.00 52.63 1HYH1091 ATOM 614 N PHE A 112 17.887 28.759 9.554 1.00 47.51 1HYH1092 ATOM 615 CA PHE A 112 18.664 29.377 10.568 1.00 47.51 1HYH1093 ATOM 616 C PHE A 112 18.224 30.763 10.982 1.00 47.51 1HYH1094 ATOM 617 O PHE A 112 18.290 31.066 12.199 1.00 47.51 1HYH1095 ATOM 618 CB PHE A 112 20.163 29.572 10.137 1.00 50.55 1HYH1096 ATOM 619 CG PHE A 112 20.974 29.066 11.331 1.00 50.55 1HYH1097 ATOM 620 CD1 PHE A 112 20.900 29.697 12.557 1.00 50.55 1HYH1098 ATOM 621 CD2 PHE A 112 21.727 27.918 11.179 1.00 50.55 1HYH1099 ATOM 622 CE1 PHE A 112 21.569 29.175 13.640 1.00 50.55 1HYH1100 ATOM 623 CE2 PHE A 112 22.413 27.401 12.259 1.00 50.55 1HYH1101 ATOM 624 CZ PHE A 112 22.333 28.040 13.484 1.00 50.55 1HYH1102 ATOM 625 N ALA A 113 17.692 31.650 10.112 1.00 40.84 1HYH1103 ATOM 626 CA ALA A 113 17.208 32.971 10.606 1.00 40.84 1HYH1104 ATOM 627 C ALA A 113 15.879 32.757 11.361 1.00 40.84 1HYH1105 ATOM 628 O ALA A 113 15.364 33.530 12.172 1.00 40.84 1HYH1106 ATOM 629 CB ALA A 113 16.960 33.932 9.480 1.00 41.98 1HYH1107 ATOM 630 N GLU A 114 15.317 31.568 11.110 1.00 30.01 1HYH1108 ATOM 631 CA GLU A 114 14.160 31.011 11.683 1.00 30.01 1HYH1109 ATOM 632 C GLU A 114 14.409 30.660 13.137 1.00 30.01 1HYH1110 ATOM 633 O GLU A 114 13.445 30.522 13.898 1.00 30.01 1HYH1111 ATOM 634 CB GLU A 114 13.760 29.723 10.934 1.00 26.48 1HYH1112 ATOM 635 CG GLU A 114 12.269 29.496 11.000 1.00 26.48 1HYH1113 ATOM 636 CD GLU A 114 11.794 28.301 10.232 1.00 26.48 1HYH1114 ATOM 637 OE1 GLU A 114 12.463 27.905 9.260 1.00 26.48 1HYH1115 ATOM 638 OE2 GLU A 114 10.748 27.743 10.613 1.00 26.48 1HYH1116 ATOM 639 N LEU A 115 15.657 30.563 13.570 1.00 24.94 1HYH1117 ATOM 640 CA LEU A 115 16.042 30.232 14.925 1.00 24.94 1HYH1118 ATOM 641 C LEU A 115 15.361 31.098 15.963 1.00 24.94 1HYH1119 ATOM 642 O LEU A 115 14.905 30.543 17.005 1.00 24.94 1HYH1120 ATOM 643 CB LEU A 115 17.565 30.309 15.128 1.00 24.32 1HYH1121 ATOM 644 CG LEU A 115 18.148 29.860 16.469 1.00 24.32 1HYH1122 ATOM 645 CD1 LEU A 115 17.677 28.465 16.829 1.00 24.32 1HYH1123 ATOM 646 CD2 LEU A 115 19.673 29.851 16.435 1.00 24.32 1HYH1124 ATOM 647 N LYS A 116 15.201 32.411 15.787 1.00 23.59 1HYH1125 ATOM 648 CA LYS A 116 14.524 33.259 16.772 1.00 23.59 1HYH1126 ATOM 649 C LYS A 116 13.071 32.842 16.940 1.00 23.59 1HYH1127 ATOM 650 O LYS A 116 12.497 32.937 18.017 1.00 23.59 1HYH1128 ATOM 651 CB LYS A 116 14.530 34.729 16.388 1.00 31.77 1HYH1129 ATOM 652 CG LYS A 116 13.892 35.041 15.031 1.00 31.77 1HYH1130 ATOM 653 CD LYS A 116 13.480 36.497 14.896 1.00 31.77 1HYH1131 ATOM 654 CE LYS A 116 13.115 36.916 13.489 1.00 31.77 1HYH1132 ATOM 655 NZ LYS A 116 14.281 37.148 12.548 1.00 31.77 1HYH1133 ATOM 656 N PHE A 117 12.442 32.377 15.892 1.00 19.82 1HYH1134 ATOM 657 CA PHE A 117 11.081 31.906 15.921 1.00 19.82 1HYH1135 ATOM 658 C PHE A 117 10.974 30.542 16.566 1.00 19.82 1HYH1136 ATOM 659 O PHE A 117 10.405 30.392 17.649 1.00 19.82 1HYH1137 ATOM 660 CB PHE A 117 10.502 31.796 14.468 1.00 16.68 1HYH1138 ATOM 661 CG PHE A 117 9.037 31.408 14.493 1.00 16.68 1HYH1139 ATOM 662 CD1 PHE A 117 8.067 32.367 14.583 1.00 16.68 1HYH1140 ATOM 663 CD2 PHE A 117 8.661 30.089 14.453 1.00 16.68 1HYH1141 ATOM 664 CE1 PHE A 117 6.738 32.011 14.624 1.00 16.68 1HYH1142 ATOM 665 CE2 PHE A 117 7.334 29.731 14.530 1.00 16.68 1HYH1143 ATOM 666 CZ PHE A 117 6.353 30.688 14.579 1.00 16.68 1HYH1144 ATOM 667 N THR A 118 11.560 29.534 15.892 1.00 18.65 1HYH1145 ATOM 668 CA THR A 118 11.404 28.166 16.433 1.00 18.65 1HYH1146 ATOM 669 C THR A 118 11.940 28.003 17.831 1.00 18.65 1HYH1147 ATOM 670 O THR A 118 11.297 27.274 18.632 1.00 18.65 1HYH1148 ATOM 671 CB THR A 118 12.020 27.135 15.506 1.00 18.19 1HYH1149 ATOM 672 OG1 THR A 118 13.312 27.605 15.172 1.00 18.19 1HYH1150 ATOM 673 CG2 THR A 118 11.167 26.988 14.259 1.00 18.19 1HYH1151 ATOM 674 N SER A 119 13.025 28.635 18.227 1.00 21.00 1HYH1152 ATOM 675 CA SER A 119 13.564 28.499 19.588 1.00 21.00 1HYH1153 ATOM 676 C SER A 119 12.621 29.117 20.595 1.00 21.00 1HYH1154 ATOM 677 O SER A 119 12.573 28.649 21.761 1.00 21.00 1HYH1155 ATOM 678 CB SER A 119 14.946 29.123 19.706 1.00 20.94 1HYH1156 ATOM 679 OG SER A 119 14.953 30.510 19.799 1.00 20.94 1HYH1157 ATOM 680 N SER A 120 11.828 30.102 20.189 1.00 21.90 1HYH1158 ATOM 681 CA SER A 120 10.825 30.723 21.035 1.00 21.90 1HYH1159 ATOM 682 C SER A 120 9.696 29.742 21.310 1.00 21.90 1HYH1160 ATOM 683 O SER A 120 9.057 29.809 22.379 1.00 21.90 1HYH1161 ATOM 684 CB SER A 120 10.251 31.961 20.344 1.00 20.78 1HYH1162 ATOM 685 OG SER A 120 11.181 33.039 20.297 1.00 20.78 1HYH1163 ATOM 686 N MET A 121 9.454 28.772 20.435 1.00 22.12 1HYH1164 ATOM 687 CA MET A 121 8.386 27.814 20.589 1.00 22.12 1HYH1165 ATOM 688 C MET A 121 8.707 26.547 21.361 1.00 22.12 1HYH1166 ATOM 689 O MET A 121 7.784 25.951 21.957 1.00 22.12 1HYH1167 ATOM 690 CB MET A 121 7.930 27.382 19.166 1.00 22.16 1HYH1168 ATOM 691 CG MET A 121 7.444 28.557 18.340 1.00 22.16 1HYH1169 ATOM 692 SD MET A 121 6.155 29.486 19.181 1.00 22.16 1HYH1170 ATOM 693 CE MET A 121 5.998 30.842 18.017 1.00 22.16 1HYH1171 ATOM 694 N VAL A 122 9.959 26.114 21.355 1.00 24.35 1HYH1172 ATOM 695 CA VAL A 122 10.352 24.874 22.032 1.00 24.35 1HYH1173 ATOM 696 C VAL A 122 10.075 24.809 23.527 1.00 24.35 1HYH1174 ATOM 697 O VAL A 122 9.694 23.724 24.020 1.00 24.35 1HYH1175 ATOM 698 CB VAL A 122 11.851 24.624 21.799 1.00 24.02 1HYH1176 ATOM 699 CG1 VAL A 122 12.321 23.365 22.532 1.00 24.02 1HYH1177 ATOM 700 CG2 VAL A 122 12.121 24.437 20.335 1.00 24.02 1HYH1178 ATOM 701 N GLN A 123 10.204 25.840 24.337 1.00 26.97 1HYH1179 ATOM 702 CA GLN A 123 9.926 25.733 25.753 1.00 26.97 1HYH1180 ATOM 703 C GLN A 123 8.490 25.283 25.986 1.00 26.97 1HYH1181 ATOM 704 O GLN A 123 8.326 24.262 26.677 1.00 26.97 1HYH1182 ATOM 705 CB GLN A 123 10.099 27.036 26.515 1.00 37.17 1HYH1183 ATOM 706 CG GLN A 123 9.798 26.779 28.032 1.00 37.17 1HYH1184 ATOM 707 CD GLN A 123 11.070 26.258 28.709 1.00 37.17 1HYH1185 ATOM 708 OE1 GLN A 123 11.208 25.130 29.239 1.00 37.17 1HYH1186 ATOM 709 NE2 GLN A 123 12.067 27.177 28.696 1.00 37.17 1HYH1187 ATOM 710 N SER A 124 7.506 25.990 25.443 1.00 23.99 1HYH1188 ATOM 711 CA SER A 124 6.105 25.600 25.693 1.00 23.99 1HYH1189 ATOM 712 C SER A 124 5.709 24.292 25.023 1.00 23.99 1HYH1190 ATOM 713 O SER A 124 5.029 23.471 25.635 1.00 23.99 1HYH1191 ATOM 714 CB SER A 124 5.159 26.721 25.247 1.00 24.17 1HYH1192 ATOM 715 OG SER A 124 5.252 26.914 23.839 1.00 24.17 1HYH1193 ATOM 716 N VAL A 125 6.117 24.074 23.789 1.00 21.26 1HYH1194 ATOM 717 CA VAL A 125 5.801 22.826 23.092 1.00 21.26 1HYH1195 ATOM 718 C VAL A 125 6.474 21.674 23.830 1.00 21.26 1HYH1196 ATOM 719 O VAL A 125 5.859 20.631 24.059 1.00 21.26 1HYH1197 ATOM 720 CB VAL A 125 6.254 22.856 21.633 1.00 20.01 1HYH1198 ATOM 721 CG1 VAL A 125 6.017 21.499 20.971 1.00 20.01 1HYH1199 ATOM 722 CG2 VAL A 125 5.512 23.931 20.869 1.00 20.01 1HYH1200 ATOM 723 N GLY A 126 7.741 21.855 24.194 1.00 21.38 1HYH1201 ATOM 724 CA GLY A 126 8.495 20.859 24.919 1.00 21.38 1HYH1202 ATOM 725 C GLY A 126 7.873 20.523 26.275 1.00 21.38 1HYH1203 ATOM 726 O GLY A 126 7.759 19.335 26.626 1.00 21.38 1HYH1204 ATOM 727 N THR A 127 7.474 21.528 27.039 1.00 20.76 1HYH1205 ATOM 728 CA THR A 127 6.877 21.271 28.334 1.00 20.76 1HYH1206 ATOM 729 C THR A 127 5.556 20.565 28.183 1.00 20.76 1HYH1207 ATOM 730 O THR A 127 5.308 19.602 28.944 1.00 20.76 1HYH1208 ATOM 731 CB THR A 127 6.674 22.596 29.091 1.00 21.34 1HYH1209 ATOM 732 OG1 THR A 127 7.966 23.222 29.110 1.00 21.34 1HYH1210 ATOM 733 CG2 THR A 127 6.178 22.386 30.494 1.00 21.34 1HYH1211 ATOM 734 N ASN A 128 4.684 20.928 27.279 1.00 20.62 1HYH1212 ATOM 735 CA ASN A 128 3.403 20.244 27.093 1.00 20.62 1HYH1213 ATOM 736 C ASN A 128 3.627 18.791 26.685 1.00 20.62 1HYH1214 ATOM 737 O ASN A 128 2.924 17.867 27.097 1.00 20.62 1HYH1215 ATOM 738 CB ASN A 128 2.584 20.951 26.008 1.00 21.93 1HYH1216 ATOM 739 CG ASN A 128 2.068 22.322 26.430 1.00 21.93 1HYH1217 ATOM 740 OD1 ASN A 128 1.662 22.503 27.586 1.00 21.93 1HYH1218 ATOM 741 ND2 ASN A 128 2.095 23.309 25.530 1.00 21.93 1HYH1219 ATOM 742 N LEU A 129 4.640 18.565 25.855 1.00 21.44 1HYH1220 ATOM 743 CA LEU A 129 4.999 17.241 25.375 1.00 21.44 1HYH1221 ATOM 744 C LEU A 129 5.432 16.356 26.539 1.00 21.44 1HYH1222 ATOM 745 O LEU A 129 4.903 15.243 26.667 1.00 21.44 1HYH1223 ATOM 746 CB LEU A 129 6.067 17.345 24.273 1.00 20.82 1HYH1224 ATOM 747 CG LEU A 129 6.243 16.116 23.376 1.00 20.82 1HYH1225 ATOM 748 CD1 LEU A 129 4.923 15.681 22.737 1.00 20.82 1HYH1226 ATOM 749 CD2 LEU A 129 7.288 16.358 22.300 1.00 20.82 1HYH1227 ATOM 750 N LYS A 130 6.293 16.841 27.396 1.00 24.55 1HYH1228 ATOM 751 CA LYS A 130 6.737 16.132 28.576 1.00 24.55 1HYH1229 ATOM 752 C LYS A 130 5.565 15.842 29.522 1.00 24.55 1HYH1230 ATOM 753 O LYS A 130 5.301 14.725 29.977 1.00 24.55 1HYH1231 ATOM 754 CB LYS A 130 7.743 16.992 29.303 1.00 29.68 1HYH1232 ATOM 755 CG LYS A 130 8.391 16.318 30.494 1.00 29.68 1HYH1233 ATOM 756 CD LYS A 130 8.636 17.373 31.564 1.00 29.68 1HYH1234 ATOM 757 CE LYS A 130 9.691 18.391 31.165 1.00 29.68 1HYH1235 ATOM 758 NZ LYS A 130 9.518 19.655 31.997 1.00 29.68 1HYH1236 ATOM 759 N GLU A 131 4.761 16.861 29.806 1.00 25.30 1HYH1237 ATOM 760 CA GLU A 131 3.598 16.743 30.646 1.00 25.30 1HYH1238 ATOM 761 C GLU A 131 2.524 15.861 30.102 1.00 25.30 1HYH1239 ATOM 762 O GLU A 131 1.733 15.329 30.907 1.00 25.30 1HYH1240 ATOM 763 CB GLU A 131 2.990 18.133 30.871 1.00 30.04 1HYH1241 ATOM 764 CG GLU A 131 3.864 19.119 31.612 1.00 30.04 1HYH1242 ATOM 765 CD GLU A 131 4.107 18.750 33.059 1.00 30.04 1HYH1243 ATOM 766 OE1 GLU A 131 3.348 17.914 33.617 1.00 30.04 1HYH1244 ATOM 767 OE2 GLU A 131 5.062 19.300 33.663 1.00 30.04 1HYH1245 ATOM 768 N SER A 132 2.396 15.570 28.815 1.00 21.06 1HYH1246 ATOM 769 CA SER A 132 1.336 14.739 28.307 1.00 21.06 1HYH1247 ATOM 770 C SER A 132 1.510 13.279 28.639 1.00 21.06 1HYH1248 ATOM 771 O SER A 132 0.540 12.532 28.435 1.00 21.06 1HYH1249 ATOM 772 CB SER A 132 1.242 14.778 26.757 1.00 19.69 1HYH1250 ATOM 773 OG SER A 132 2.453 14.248 26.238 1.00 19.69 1HYH1251 ATOM 774 N GLY A 133 2.723 12.873 29.019 1.00 18.32 1HYH1252 ATOM 775 CA GLY A 133 2.987 11.491 29.340 1.00 18.32 1HYH1253 ATOM 776 C GLY A 133 3.550 10.724 28.165 1.00 18.32 1HYH1254 ATOM 777 O GLY A 133 3.722 9.496 28.203 1.00 18.32 1HYH1255 ATOM 778 N PHE A 134 3.824 11.462 27.089 1.00 15.79 1HYH1256 ATOM 779 CA PHE A 134 4.372 10.885 25.868 1.00 15.79 1HYH1257 ATOM 780 C PHE A 134 5.709 10.231 26.173 1.00 15.79 1HYH1258 ATOM 781 O PHE A 134 6.525 10.857 26.864 1.00 15.79 1HYH1259 ATOM 782 CB PHE A 134 4.552 11.992 24.830 1.00 8.99 1HYH1260 ATOM 783 CG PHE A 134 5.330 11.574 23.622 1.00 8.99 1HYH1261 ATOM 784 CD1 PHE A 134 4.787 10.693 22.725 1.00 8.99 1HYH1262 ATOM 785 CD2 PHE A 134 6.604 12.096 23.423 1.00 8.99 1HYH1263 ATOM 786 CE1 PHE A 134 5.543 10.295 21.625 1.00 8.99 1HYH1264 ATOM 787 CE2 PHE A 134 7.332 11.731 22.288 1.00 8.99 1HYH1265 ATOM 788 CZ PHE A 134 6.773 10.840 21.425 1.00 8.99 1HYH1266 ATOM 789 N HIS A 135 5.956 9.052 25.625 1.00 17.99 1HYH1267 ATOM 790 CA HIS A 135 7.252 8.424 25.911 1.00 17.99 1HYH1268 ATOM 791 C HIS A 135 7.743 7.686 24.691 1.00 17.99 1HYH1269 ATOM 792 O HIS A 135 8.492 6.721 24.861 1.00 17.99 1HYH1270 ATOM 793 CB HIS A 135 7.150 7.471 27.126 1.00 21.87 1HYH1271 ATOM 794 CG HIS A 135 5.951 6.582 27.065 1.00 21.87 1HYH1272 ATOM 795 ND1 HIS A 135 4.711 6.964 27.546 1.00 21.87 1HYH1273 ATOM 796 CD2 HIS A 135 5.783 5.332 26.566 1.00 21.87 1HYH1274 ATOM 797 CE1 HIS A 135 3.839 5.988 27.348 1.00 21.87 1HYH1275 ATOM 798 NE2 HIS A 135 4.457 4.983 26.748 1.00 21.87 1HYH1276 ATOM 799 N GLY A 136 7.309 8.098 23.512 1.00 15.57 1HYH1277 ATOM 800 CA GLY A 136 7.748 7.431 22.278 1.00 15.57 1HYH1278 ATOM 801 C GLY A 136 8.946 8.179 21.745 1.00 15.57 1HYH1279 ATOM 802 O GLY A 136 9.595 8.878 22.524 1.00 15.57 1HYH1280 ATOM 803 N VAL A 137 9.143 8.135 20.433 1.00 14.35 1HYH1281 ATOM 804 CA VAL A 137 10.261 8.856 19.797 1.00 14.35 1HYH1282 ATOM 805 C VAL A 137 9.781 10.169 19.199 1.00 14.35 1HYH1283 ATOM 806 O VAL A 137 8.720 10.250 18.599 1.00 14.35 1HYH1284 ATOM 807 CB VAL A 137 10.932 7.993 18.714 1.00 12.98 1HYH1285 ATOM 808 CG1 VAL A 137 12.078 8.667 18.003 1.00 12.98 1HYH1286 ATOM 809 CG2 VAL A 137 11.516 6.737 19.416 1.00 12.98 1HYH1287 ATOM 810 N LEU A 138 10.578 11.216 19.397 1.00 14.34 1HYH1288 ATOM 811 CA LEU A 138 10.292 12.542 18.879 1.00 14.34 1HYH1289 ATOM 812 C LEU A 138 11.162 12.808 17.665 1.00 14.34 1HYH1290 ATOM 813 O LEU A 138 12.392 12.715 17.755 1.00 14.34 1HYH1291 ATOM 814 CB LEU A 138 10.578 13.609 19.940 1.00 15.22 1HYH1292 ATOM 815 CG LEU A 138 10.393 15.080 19.554 1.00 15.22 1HYH1293 ATOM 816 CD1 LEU A 138 8.936 15.373 19.300 1.00 15.22 1HYH1294 ATOM 817 CD2 LEU A 138 10.882 16.030 20.632 1.00 15.22 1HYH1295 ATOM 818 N VAL A 139 10.531 13.088 16.509 1.00 14.58 1HYH1296 ATOM 819 CA VAL A 139 11.259 13.365 15.282 1.00 14.58 1HYH1297 ATOM 820 C VAL A 139 11.088 14.829 14.945 1.00 14.58 1HYH1298 ATOM 821 O VAL A 139 9.967 15.316 14.749 1.00 14.58 1HYH1299 ATOM 822 CB VAL A 139 10.742 12.497 14.136 1.00 14.13 1HYH1300 ATOM 823 CG1 VAL A 139 11.593 12.682 12.883 1.00 14.13 1HYH1301 ATOM 824 CG2 VAL A 139 10.724 11.021 14.531 1.00 14.13 1HYH1302 ATOM 825 N VAL A 140 12.163 15.607 14.916 1.00 16.38 1HYH1303 ATOM 826 CA VAL A 140 12.146 17.034 14.672 1.00 16.38 1HYH1304 ATOM 827 C VAL A 140 12.501 17.373 13.242 1.00 16.38 1HYH1305 ATOM 828 O VAL A 140 13.424 16.808 12.664 1.00 16.38 1HYH1306 ATOM 829 CB VAL A 140 13.144 17.749 15.605 1.00 15.61 1HYH1307 ATOM 830 CG1 VAL A 140 13.151 19.232 15.462 1.00 15.61 1HYH1308 ATOM 831 CG2 VAL A 140 12.816 17.389 17.089 1.00 15.61 1HYH1309 ATOM 832 N ILE A 141 11.732 18.287 12.658 1.00 15.41 1HYH1310 ATOM 833 CA ILE A 141 11.951 18.769 11.293 1.00 15.41 1HYH1311 ATOM 834 C ILE A 141 12.242 20.271 11.362 1.00 15.41 1HYH1312 ATOM 835 O ILE A 141 13.065 20.751 10.597 1.00 15.41 1HYH1313 ATOM 836 CB ILE A 141 10.738 18.513 10.400 1.00 14.83 1HYH1314 ATOM 837 CG1 ILE A 141 10.659 17.041 10.026 1.00 14.83 1HYH1315 ATOM 838 CG2 ILE A 141 10.802 19.330 9.099 1.00 14.83 1HYH1316 ATOM 839 CD1 ILE A 141 9.609 16.658 9.031 1.00 14.83 1HYH1317 ATOM 840 N SER A 142 11.613 20.957 12.314 1.00 14.74 1HYH1318 ATOM 841 CA SER A 142 11.769 22.397 12.501 1.00 14.74 1HYH1319 ATOM 842 C SER A 142 13.201 22.859 12.330 1.00 14.74 1HYH1320 ATOM 843 O SER A 142 14.068 22.233 12.947 1.00 14.74 1HYH1321 ATOM 844 CB SER A 142 11.274 22.755 13.926 1.00 14.02 1HYH1322 ATOM 845 OG SER A 142 9.938 22.292 14.064 1.00 14.02 1HYH1323 ATOM 846 N ASN A 143 13.471 23.911 11.522 1.00 16.44 1HYH1324 ATOM 847 CA ASN A 143 14.829 24.401 11.307 1.00 16.44 1HYH1325 ATOM 848 C ASN A 143 15.201 25.521 12.261 1.00 16.44 1HYH1326 ATOM 849 O ASN A 143 14.352 26.265 12.773 1.00 16.44 1HYH1327 ATOM 850 CB ASN A 143 14.980 24.936 9.885 1.00 17.52 1HYH1328 ATOM 851 CG ASN A 143 15.387 23.877 8.917 1.00 17.52 1HYH1329 ATOM 852 OD1 ASN A 143 16.029 22.907 9.297 1.00 17.52 1HYH1330 ATOM 853 ND2 ASN A 143 15.036 24.047 7.654 1.00 17.52 1HYH1331 ATOM 854 N PRO A 144 16.504 25.656 12.561 1.00 18.63 1 1HYH1332 ATOM 855 CA PRO A 144 17.584 24.800 12.125 1.00 18.63 1 1HYH1333 ATOM 856 C PRO A 144 17.519 23.456 12.857 1.00 18.63 1 1HYH1334 ATOM 857 O PRO A 144 17.755 23.390 14.077 1.00 18.63 1 1HYH1335 ATOM 858 CB PRO A 144 18.867 25.568 12.462 1.00 17.49 1 1HYH1336 ATOM 859 CG PRO A 144 18.461 26.471 13.577 1.00 17.49 1 1HYH1337 ATOM 860 CD PRO A 144 16.973 26.695 13.498 1.00 17.49 1 1HYH1338 ATOM 861 N VAL A 145 17.193 22.389 12.145 1.00 19.51 1HYH1339 ATOM 862 CA VAL A 145 17.000 21.039 12.679 1.00 19.51 1HYH1340 ATOM 863 C VAL A 145 18.002 20.587 13.686 1.00 19.51 1HYH1341 ATOM 864 O VAL A 145 17.585 20.160 14.824 1.00 19.51 1HYH1342 ATOM 865 CB VAL A 145 16.884 20.085 11.463 1.00 18.63 1HYH1343 ATOM 866 CG1 VAL A 145 18.193 19.754 10.830 1.00 18.63 1HYH1344 ATOM 867 CG2 VAL A 145 16.161 18.831 11.954 1.00 18.63 1HYH1345 ATOM 868 N ASP A 146 19.295 20.664 13.503 1.00 18.93 1HYH1346 ATOM 869 CA ASP A 146 20.221 20.205 14.558 1.00 18.93 1HYH1347 ATOM 870 C ASP A 146 20.065 20.970 15.833 1.00 18.93 1HYH1348 ATOM 871 O ASP A 146 19.954 20.319 16.869 1.00 18.93 1HYH1349 ATOM 872 CB ASP A 146 21.673 20.302 14.061 1.00 18.80 1HYH1350 ATOM 873 CG ASP A 146 21.817 19.444 12.852 1.00 18.80 1HYH1351 ATOM 874 OD1 ASP A 146 21.775 18.200 12.931 1.00 18.80 1HYH1352 ATOM 875 OD2 ASP A 146 21.895 20.010 11.731 1.00 18.80 1HYH1353 ATOM 876 N VAL A 147 20.038 22.281 15.823 1.00 18.73 1HYH1354 ATOM 877 CA VAL A 147 19.909 23.056 17.054 1.00 18.73 1HYH1355 ATOM 878 C VAL A 147 18.541 22.855 17.680 1.00 18.73 1HYH1356 ATOM 879 O VAL A 147 18.509 22.661 18.923 1.00 18.73 1HYH1357 ATOM 880 CB VAL A 147 20.122 24.548 16.822 1.00 18.20 1HYH1358 ATOM 881 CG1 VAL A 147 20.051 25.364 18.110 1.00 18.20 1HYH1359 ATOM 882 CG2 VAL A 147 21.498 24.752 16.217 1.00 18.20 1HYH1360 ATOM 883 N ILE A 148 17.467 22.846 16.938 1.00 18.26 1HYH1361 ATOM 884 CA ILE A 148 16.144 22.632 17.556 1.00 18.26 1HYH1362 ATOM 885 C ILE A 148 15.998 21.252 18.111 1.00 18.26 1HYH1363 ATOM 886 O ILE A 148 15.385 21.064 19.164 1.00 18.26 1HYH1364 ATOM 887 CB ILE A 148 15.012 22.909 16.537 1.00 16.19 1HYH1365 ATOM 888 CG1 ILE A 148 15.121 24.361 16.043 1.00 16.19 1HYH1366 ATOM 889 CG2 ILE A 148 13.655 22.711 17.144 1.00 16.19 1HYH1367 ATOM 890 CD1 ILE A 148 15.134 25.398 17.163 1.00 16.19 1HYH1368 ATOM 891 N THR A 149 16.587 20.244 17.452 1.00 18.58 1HYH1369 ATOM 892 CA THR A 149 16.533 18.889 18.027 1.00 18.58 1HYH1370 ATOM 893 C THR A 149 17.173 18.926 19.404 1.00 18.58 1HYH1371 ATOM 894 O THR A 149 16.619 18.409 20.410 1.00 18.58 1HYH1372 ATOM 895 CB THR A 149 17.232 17.886 17.104 1.00 17.23 1HYH1373 ATOM 896 OG1 THR A 149 16.593 17.916 15.835 1.00 17.23 1HYH1374 ATOM 897 CG2 THR A 149 17.123 16.460 17.590 1.00 17.23 1HYH1375 ATOM 898 N ALA A 150 18.342 19.521 19.558 1.00 19.52 1HYH1376 ATOM 899 CA ALA A 150 19.043 19.624 20.825 1.00 19.52 1HYH1377 ATOM 900 C ALA A 150 18.254 20.383 21.863 1.00 19.52 1HYH1378 ATOM 901 O ALA A 150 18.171 19.909 23.027 1.00 19.52 1HYH1379 ATOM 902 CB ALA A 150 20.360 20.330 20.574 1.00 17.81 1HYH1380 ATOM 903 N LEU A 151 17.627 21.499 21.540 1.00 21.08 1HYH1381 ATOM 904 CA LEU A 151 16.856 22.232 22.546 1.00 21.08 1HYH1382 ATOM 905 C LEU A 151 15.631 21.452 22.973 1.00 21.08 1HYH1383 ATOM 906 O LEU A 151 15.231 21.554 24.133 1.00 21.08 1HYH1384 ATOM 907 CB LEU A 151 16.397 23.600 22.063 1.00 21.39 1HYH1385 ATOM 908 CG LEU A 151 17.477 24.635 21.766 1.00 21.39 1HYH1386 ATOM 909 CD1 LEU A 151 16.869 25.805 21.010 1.00 21.39 1HYH1387 ATOM 910 CD2 LEU A 151 18.153 25.165 23.024 1.00 21.39 1HYH1388 ATOM 911 N PHE A 152 15.041 20.667 22.085 1.00 21.88 1HYH1389 ATOM 912 CA PHE A 152 13.891 19.848 22.433 1.00 21.88 1HYH1390 ATOM 913 C PHE A 152 14.347 18.808 23.449 1.00 21.88 1HYH1391 ATOM 914 O PHE A 152 13.717 18.661 24.475 1.00 21.88 1HYH1392 ATOM 915 CB PHE A 152 13.280 19.119 21.231 1.00 21.44 1HYH1393 ATOM 916 CG PHE A 152 12.017 19.750 20.705 1.00 21.44 1HYH1394 ATOM 917 CD1 PHE A 152 10.910 19.902 21.505 1.00 21.44 1HYH1395 ATOM 918 CD2 PHE A 152 11.937 20.212 19.379 1.00 21.44 1HYH1396 ATOM 919 CE1 PHE A 152 9.752 20.473 21.017 1.00 21.44 1HYH1397 ATOM 920 CE2 PHE A 152 10.790 20.786 18.877 1.00 21.44 1HYH1398 ATOM 921 CZ PHE A 152 9.683 20.910 19.702 1.00 21.44 1HYH1399 ATOM 922 N GLN A 153 15.491 18.170 23.161 1.00 23.32 1HYH1400 ATOM 923 CA GLN A 153 16.023 17.170 24.117 1.00 23.32 1HYH1401 ATOM 924 C GLN A 153 16.236 17.836 25.457 1.00 23.32 1HYH1402 ATOM 925 O GLN A 153 15.885 17.298 26.520 1.00 23.32 1HYH1403 ATOM 926 CB GLN A 153 17.273 16.536 23.577 1.00 23.27 1HYH1404 ATOM 927 CG GLN A 153 17.759 15.245 24.238 1.00 23.27 1HYH1405 ATOM 928 CD GLN A 153 18.517 15.548 25.525 1.00 23.27 1HYH1406 ATOM 929 OE1 GLN A 153 19.440 16.375 25.530 1.00 23.27 1HYH1407 ATOM 930 NE2 GLN A 153 18.128 14.900 26.619 1.00 23.27 1HYH1408 ATOM 931 N HIS A 154 16.788 19.031 25.450 1.00 25.64 1HYH1409 ATOM 932 CA HIS A 154 17.057 19.818 26.641 1.00 25.64 1HYH1410 ATOM 933 C HIS A 154 15.823 20.223 27.413 1.00 25.64 1HYH1411 ATOM 934 O HIS A 154 15.833 20.182 28.683 1.00 25.64 1HYH1412 ATOM 935 CB HIS A 154 17.837 21.084 26.156 1.00 26.92 1HYH1413 ATOM 936 CG HIS A 154 18.208 21.967 27.310 1.00 26.92 1HYH1414 ATOM 937 ND1 HIS A 154 19.323 21.713 28.091 1.00 26.92 1HYH1415 ATOM 938 CD2 HIS A 154 17.618 23.051 27.836 1.00 26.92 1HYH1416 ATOM 939 CE1 HIS A 154 19.407 22.603 29.048 1.00 26.92 1HYH1417 ATOM 940 NE2 HIS A 154 18.381 23.428 28.929 1.00 26.92 1HYH1418 ATOM 941 N VAL A 155 14.731 20.657 26.812 1.00 25.75 1HYH1419 ATOM 942 CA VAL A 155 13.516 21.071 27.515 1.00 25.75 1HYH1420 ATOM 943 C VAL A 155 12.690 19.889 27.967 1.00 25.75 1HYH1421 ATOM 944 O VAL A 155 12.184 19.882 29.084 1.00 25.75 1HYH1422 ATOM 945 CB VAL A 155 12.658 21.982 26.596 1.00 24.83 1HYH1423 ATOM 946 CG1 VAL A 155 11.360 22.442 27.211 1.00 24.83 1HYH1424 ATOM 947 CG2 VAL A 155 13.495 23.214 26.257 1.00 24.83 1HYH1425 ATOM 948 N THR A 156 12.523 18.879 27.119 1.00 25.96 1HYH1426 ATOM 949 CA THR A 156 11.674 17.745 27.504 1.00 25.96 1HYH1427 ATOM 950 C THR A 156 12.322 16.893 28.538 1.00 25.96 1HYH1428 ATOM 951 O THR A 156 11.643 16.242 29.348 1.00 25.96 1HYH1429 ATOM 952 CB THR A 156 11.344 16.845 26.287 1.00 24.43 1HYH1430 ATOM 953 OG1 THR A 156 12.573 16.344 25.775 1.00 24.43 1HYH1431 ATOM 954 CG2 THR A 156 10.602 17.673 25.230 1.00 24.43 1HYH1432 ATOM 955 N GLY A 157 13.652 16.781 28.460 1.00 24.40 1HYH1433 ATOM 956 CA GLY A 157 14.366 15.914 29.388 1.00 24.40 1HYH1434 ATOM 957 C GLY A 157 14.312 14.471 28.938 1.00 24.40 1HYH1435 ATOM 958 O GLY A 157 14.747 13.581 29.688 1.00 24.40 1HYH1436 ATOM 959 N PHE A 158 13.806 14.199 27.744 1.00 22.34 1HYH1437 ATOM 960 CA PHE A 158 13.739 12.828 27.228 1.00 22.34 1HYH1438 ATOM 961 C PHE A 158 15.158 12.353 26.971 1.00 22.34 1HYH1439 ATOM 962 O PHE A 158 16.065 13.146 26.687 1.00 22.34 1HYH1440 ATOM 963 CB PHE A 158 12.921 12.789 25.951 1.00 21.59 1HYH1441 ATOM 964 CG PHE A 158 11.470 13.174 26.074 1.00 21.59 1HYH1442 ATOM 965 CD1 PHE A 158 10.805 13.093 27.271 1.00 21.59 1HYH1443 ATOM 966 CD2 PHE A 158 10.749 13.577 24.962 1.00 21.59 1HYH1444 ATOM 967 CE1 PHE A 158 9.462 13.434 27.385 1.00 21.59 1HYH1445 ATOM 968 CE2 PHE A 158 9.420 13.900 25.039 1.00 21.59 1HYH1446 ATOM 969 CZ PHE A 158 8.755 13.842 26.259 1.00 21.59 1HYH1447 ATOM 970 N PRO A 159 15.381 11.061 27.021 1.00 21.79 1HYH1448 ATOM 971 CA PRO A 159 16.719 10.547 26.735 1.00 21.79 1HYH1449 ATOM 972 C PRO A 159 17.090 10.976 25.349 1.00 21.79 1HYH1450 ATOM 973 O PRO A 159 16.258 10.873 24.434 1.00 21.79 1HYH1451 ATOM 974 CB PRO A 159 16.645 9.053 26.943 1.00 21.43 1HYH1452 ATOM 975 CG PRO A 159 15.213 8.769 27.244 1.00 21.43 1HYH1453 ATOM 976 CD PRO A 159 14.415 10.030 27.339 1.00 21.43 1HYH1454 ATOM 977 N ALA A 160 18.333 11.361 25.097 1.00 20.80 1HYH1455 ATOM 978 CA ALA A 160 18.797 11.779 23.780 1.00 20.80 1HYH1456 ATOM 979 C ALA A 160 18.540 10.760 22.698 1.00 20.80 1HYH1457 ATOM 980 O ALA A 160 18.346 11.155 21.529 1.00 20.80 1HYH1458 ATOM 981 CB ALA A 160 20.281 12.070 23.871 1.00 20.60 1HYH1459 ATOM 982 N HIS A 161 18.460 9.466 22.968 1.00 19.97 1HYH1460 ATOM 983 CA HIS A 161 18.171 8.477 21.918 1.00 19.97 1HYH1461 ATOM 984 C HIS A 161 16.710 8.441 21.528 1.00 19.97 1HYH1462 ATOM 985 O HIS A 161 16.345 7.735 20.580 1.00 19.97 1HYH1463 ATOM 986 CB HIS A 161 18.620 7.082 22.365 1.00 18.88 1HYH1464 ATOM 987 CG HIS A 161 17.942 6.531 23.572 1.00 18.88 1HYH1465 ATOM 988 ND1 HIS A 161 16.882 5.654 23.471 1.00 18.88 1HYH1466 ATOM 989 CD2 HIS A 161 18.165 6.711 24.889 1.00 18.88 1HYH1467 ATOM 990 CE1 HIS A 161 16.485 5.321 24.709 1.00 18.88 1HYH1468 ATOM 991 NE2 HIS A 161 17.232 5.968 25.571 1.00 18.88 1HYH1469 ATOM 992 N LYS A 162 15.840 9.127 22.264 1.00 19.24 1HYH1470 ATOM 993 CA LYS A 162 14.446 9.210 21.921 1.00 19.24 1HYH1471 ATOM 994 C LYS A 162 14.109 10.489 21.147 1.00 19.24 1HYH1472 ATOM 995 O LYS A 162 12.962 10.698 20.760 1.00 19.24 1HYH1473 ATOM 996 CB LYS A 162 13.610 9.265 23.192 1.00 21.69 1HYH1474 ATOM 997 CG LYS A 162 13.693 7.989 24.000 1.00 21.69 1HYH1475 ATOM 998 CD LYS A 162 12.729 6.934 23.552 1.00 21.69 1HYH1476 ATOM 999 CE LYS A 162 11.979 6.358 24.764 1.00 21.69 1HYH1477 ATOM 1000 NZ LYS A 162 11.154 5.184 24.217 1.00 21.69 1HYH1478 ATOM 1001 N VAL A 163 15.051 11.406 21.000 1.00 17.20 1HYH1479 ATOM 1002 CA VAL A 163 14.887 12.659 20.313 1.00 17.20 1HYH1480 ATOM 1003 C VAL A 163 15.866 12.775 19.166 1.00 17.20 1HYH1481 ATOM 1004 O VAL A 163 17.075 12.946 19.377 1.00 17.20 1HYH1482 ATOM 1005 CB VAL A 163 15.175 13.866 21.236 1.00 15.42 1HYH1483 ATOM 1006 CG1 VAL A 163 14.873 15.158 20.482 1.00 15.42 1HYH1484 ATOM 1007 CG2 VAL A 163 14.324 13.805 22.467 1.00 15.42 1HYH1485 ATOM 1008 N ILE A 164 15.359 12.684 17.934 1.00 16.62 1HYH1486 ATOM 1009 CA ILE A 164 16.192 12.750 16.743 1.00 16.62 1HYH1487 ATOM 1010 C ILE A 164 15.629 13.735 15.708 1.00 16.62 1HYH1488 ATOM 1011 O ILE A 164 14.500 14.191 15.818 1.00 16.62 1HYH1489 ATOM 1012 CB ILE A 164 16.313 11.367 16.074 1.00 17.07 1HYH1490 ATOM 1013 CG1 ILE A 164 14.906 10.776 15.918 1.00 17.07 1HYH1491 ATOM 1014 CG2 ILE A 164 17.166 10.406 16.867 1.00 17.07 1HYH1492 ATOM 1015 CD1 ILE A 164 14.955 9.472 15.106 1.00 17.07 1HYH1493 ATOM 1016 N GLY A 165 16.439 14.082 14.720 1.00 15.16 1HYH1494 ATOM 1017 CA GLY A 165 16.022 15.024 13.679 1.00 15.16 1HYH1495 ATOM 1018 C GLY A 165 16.206 14.458 12.309 1.00 15.16 1HYH1496 ATOM 1019 O GLY A 165 17.087 13.620 12.093 1.00 15.16 1HYH1497 ATOM 1020 N THR A 166 15.428 14.906 11.315 1.00 14.48 1HYH1498 ATOM 1021 CA THR A 166 15.615 14.397 9.942 1.00 14.48 1HYH1499 ATOM 1022 C THR A 166 17.031 14.701 9.470 1.00 14.48 1HYH1500 ATOM 1023 O THR A 166 17.599 13.949 8.657 1.00 14.48 1HYH1501 ATOM 1024 CB THR A 166 14.604 14.998 8.971 1.00 13.28 1HYH1502 ATOM 1025 OG1 THR A 166 14.565 16.417 9.161 1.00 13.28 1HYH1503 ATOM 1026 CG2 THR A 166 13.208 14.423 9.234 1.00 13.28 1HYH1504 ATOM 1027 N GLY A 167 17.588 15.820 9.891 1.00 16.09 1HYH1505 ATOM 1028 CA GLY A 167 18.945 16.232 9.555 1.00 16.09 1HYH1506 ATOM 1029 C GLY A 167 19.325 16.018 8.133 1.00 16.09 1HYH1507 ATOM 1030 O GLY A 167 18.556 16.460 7.255 1.00 16.09 1HYH1508 ATOM 1031 N THR A 168 20.430 15.353 7.795 1.00 16.82 1HYH1509 ATOM 1032 CA THR A 168 20.798 15.228 6.382 1.00 16.82 1HYH1510 ATOM 1033 C THR A 168 20.209 14.035 5.705 1.00 16.82 1HYH1511 ATOM 1034 O THR A 168 20.705 13.637 4.620 1.00 16.82 1HYH1512 ATOM 1035 CB THR A 168 22.326 15.186 6.210 1.00 15.86 1HYH1513 ATOM 1036 OG1 THR A 168 22.806 14.088 6.955 1.00 15.86 1HYH1514 ATOM 1037 CG2 THR A 168 22.959 16.461 6.744 1.00 15.86 1HYH1515 ATOM 1038 N LEU A 169 19.090 13.490 6.165 1.00 17.11 1HYH1516 ATOM 1039 CA LEU A 169 18.444 12.381 5.425 1.00 17.11 1HYH1517 ATOM 1040 C LEU A 169 17.881 12.996 4.137 1.00 17.11 1HYH1518 ATOM 1041 O LEU A 169 17.789 12.291 3.141 1.00 17.11 1HYH1519 ATOM 1042 CB LEU A 169 17.374 11.679 6.241 1.00 14.41 1HYH1520 ATOM 1043 CG LEU A 169 16.645 10.447 5.669 1.00 14.41 1HYH1521 ATOM 1044 CD1 LEU A 169 17.624 9.347 5.284 1.00 14.41 1HYH1522 ATOM 1045 CD2 LEU A 169 15.652 9.895 6.662 1.00 14.41 1HYH1523 ATOM 1046 N LEU A 170 17.485 14.270 4.168 1.00 17.73 1HYH1524 ATOM 1047 CA LEU A 170 16.964 14.974 3.028 1.00 17.73 1HYH1525 ATOM 1048 C LEU A 170 18.114 15.333 2.098 1.00 17.73 1HYH1526 ATOM 1049 O LEU A 170 18.076 15.016 0.908 1.00 17.73 1HYH1527 ATOM 1050 CB LEU A 170 16.250 16.255 3.450 1.00 17.39 1HYH1528 ATOM 1051 CG LEU A 170 15.789 17.213 2.334 1.00 17.39 1HYH1529 ATOM 1052 CD1 LEU A 170 14.854 16.493 1.356 1.00 17.39 1HYH1530 ATOM 1053 CD2 LEU A 170 15.116 18.413 2.934 1.00 17.39 1HYH1531 ATOM 1054 N ASP A 171 19.180 15.892 2.672 1.00 18.59 1HYH1532 ATOM 1055 CA ASP A 171 20.379 16.230 1.915 1.00 18.59 1HYH1533 ATOM 1056 C ASP A 171 20.948 15.045 1.199 1.00 18.59 1HYH1534 ATOM 1057 O ASP A 171 21.343 15.177 0.025 1.00 18.59 1HYH1535 ATOM 1058 CB ASP A 171 21.452 16.747 2.857 1.00 21.17 1HYH1536 ATOM 1059 CG ASP A 171 20.931 17.941 3.594 1.00 21.17 1HYH1537 ATOM 1060 OD1 ASP A 171 20.810 19.014 2.943 1.00 21.17 1HYH1538 ATOM 1061 OD2 ASP A 171 20.573 17.939 4.750 1.00 21.17 1HYH1539 ATOM 1062 N THR A 172 20.977 13.881 1.864 1.00 15.32 1HYH1540 ATOM 1063 CA THR A 172 21.467 12.658 1.204 1.00 15.32 1HYH1541 ATOM 1064 C THR A 172 20.555 12.244 0.076 1.00 15.32 1HYH1542 ATOM 1065 O THR A 172 21.042 11.799 -0.989 1.00 15.32 1HYH1543 ATOM 1066 CB THR A 172 21.546 11.514 2.243 1.00 13.44 1HYH1544 ATOM 1067 OG1 THR A 172 22.409 11.977 3.240 1.00 13.44 1HYH1545 ATOM 1068 CG2 THR A 172 22.054 10.235 1.633 1.00 13.44 1HYH1546 ATOM 1069 N ALA A 173 19.246 12.428 0.213 1.00 14.27 1HYH1547 ATOM 1070 CA ALA A 173 18.295 12.059 -0.833 1.00 14.27 1HYH1548 ATOM 1071 C ALA A 173 18.466 12.983 -2.046 1.00 14.27 1HYH1549 ATOM 1072 O ALA A 173 18.173 12.553 -3.177 1.00 14.27 1HYH1550 ATOM 1073 CB ALA A 173 16.880 12.113 -0.339 1.00 14.30 1HYH1551 ATOM 1074 N ARG A 174 18.914 14.207 -1.853 1.00 16.09 1HYH1552 ATOM 1075 CA ARG A 174 19.165 15.167 -2.967 1.00 16.09 1HYH1553 ATOM 1076 C ARG A 174 20.431 14.765 -3.708 1.00 16.09 1HYH1554 ATOM 1077 O ARG A 174 20.530 14.798 -4.928 1.00 16.09 1HYH1555 ATOM 1078 CB ARG A 174 19.307 16.544 -2.372 1.00 14.80 1HYH1556 ATOM 1079 CG ARG A 174 17.926 17.080 -2.024 1.00 14.80 1HYH1557 ATOM 1080 CD ARG A 174 18.018 18.472 -1.418 1.00 14.80 1HYH1558 ATOM 1081 NE ARG A 174 16.604 18.928 -1.230 1.00 14.80 1HYH1559 ATOM 1082 CZ ARG A 174 16.284 19.810 -0.310 1.00 14.80 1HYH1560 ATOM 1083 NH1 ARG A 174 17.251 20.330 0.440 1.00 14.80 1HYH1561 ATOM 1084 NH2 ARG A 174 14.999 20.152 -0.138 1.00 14.80 1HYH1562 ATOM 1085 N MET A 175 21.402 14.270 -2.930 1.00 18.56 1HYH1563 ATOM 1086 CA MET A 175 22.671 13.745 -3.436 1.00 18.56 1HYH1564 ATOM 1087 C MET A 175 22.351 12.510 -4.244 1.00 18.56 1HYH1565 ATOM 1088 O MET A 175 22.749 12.386 -5.408 1.00 18.56 1HYH1566 ATOM 1089 CB MET A 175 23.634 13.374 -2.337 1.00 19.35 1HYH1567 ATOM 1090 CG MET A 175 24.957 12.776 -2.785 1.00 19.35 1HYH1568 ATOM 1091 SD MET A 175 24.881 10.959 -2.974 1.00 19.35 1HYH1569 ATOM 1092 CE MET A 175 24.889 10.468 -1.238 1.00 19.35 1HYH1570 ATOM 1093 N GLN A 176 21.561 11.599 -3.735 1.00 18.45 1HYH1571 ATOM 1094 CA GLN A 176 21.231 10.407 -4.517 1.00 18.45 1HYH1572 ATOM 1095 C GLN A 176 20.474 10.769 -5.780 1.00 18.45 1HYH1573 ATOM 1096 O GLN A 176 20.690 10.115 -6.805 1.00 18.45 1HYH1574 ATOM 1097 CB GLN A 176 20.419 9.438 -3.690 1.00 18.61 1HYH1575 ATOM 1098 CG GLN A 176 21.094 9.075 -2.353 1.00 18.61 1HYH1576 ATOM 1099 CD GLN A 176 20.133 8.244 -1.519 1.00 18.61 1HYH1577 ATOM 1100 OE1 GLN A 176 19.520 8.736 -0.585 1.00 18.61 1HYH1578 ATOM 1101 NE2 GLN A 176 19.952 6.999 -1.900 1.00 18.61 1HYH1579 ATOM 1102 N ARG A 177 19.590 11.762 -5.750 1.00 19.91 1HYH1580 ATOM 1103 CA ARG A 177 18.847 12.192 -6.919 1.00 19.91 1HYH1581 ATOM 1104 C ARG A 177 19.823 12.731 -7.967 1.00 19.91 1HYH1582 ATOM 1105 O ARG A 177 19.743 12.297 -9.101 1.00 19.91 1HYH1583 ATOM 1106 CB ARG A 177 17.846 13.311 -6.614 1.00 21.28 1HYH1584 ATOM 1107 CG ARG A 177 17.284 13.986 -7.848 1.00 21.28 1HYH1585 ATOM 1108 CD ARG A 177 16.350 15.127 -7.577 1.00 21.28 1HYH1586 ATOM 1109 NE ARG A 177 16.958 16.249 -6.895 1.00 21.28 1HYH1587 ATOM 1110 CZ ARG A 177 17.798 17.108 -7.444 1.00 21.28 1HYH1588 ATOM 1111 NH1 ARG A 177 18.163 16.932 -8.695 1.00 21.28 1HYH1589 ATOM 1112 NH2 ARG A 177 18.271 18.139 -6.735 1.00 21.28 1HYH1590 ATOM 1113 N ALA A 178 20.713 13.624 -7.541 1.00 19.56 1HYH1591 ATOM 1114 CA ALA A 178 21.711 14.215 -8.424 1.00 19.56 1HYH1592 ATOM 1115 C ALA A 178 22.598 13.140 -8.996 1.00 19.56 1HYH1593 ATOM 1116 O ALA A 178 22.741 13.075 -10.226 1.00 19.56 1HYH1594 ATOM 1117 CB ALA A 178 22.568 15.248 -7.707 1.00 19.24 1HYH1595 ATOM 1118 N VAL A 179 23.146 12.238 -8.169 1.00 21.48 1HYH1596 ATOM 1119 CA VAL A 179 23.978 11.159 -8.752 1.00 21.48 1HYH1597 ATOM 1120 C VAL A 179 23.148 10.237 -9.615 1.00 21.48 1HYH1598 ATOM 1121 O VAL A 179 23.660 9.647 -10.604 1.00 21.48 1HYH1599 ATOM 1122 CB VAL A 179 24.726 10.371 -7.694 1.00 19.71 1HYH1600 ATOM 1123 CG1 VAL A 179 25.537 9.221 -8.335 1.00 19.71 1HYH1601 ATOM 1124 CG2 VAL A 179 25.697 11.249 -6.946 1.00 19.71 1HYH1602 ATOM 1125 N GLY A 180 21.875 10.067 -9.288 1.00 23.38 1HYH1603 ATOM 1126 CA GLY A 180 20.999 9.203 -10.060 1.00 23.38 1HYH1604 ATOM 1127 C GLY A 180 20.787 9.747 -11.458 1.00 23.38 1HYH1605 ATOM 1128 O GLY A 180 20.854 8.993 -12.431 1.00 23.38 1HYH1606 ATOM 1129 N GLU A 181 20.535 11.042 -11.565 1.00 27.09 1HYH1607 ATOM 1130 CA GLU A 181 20.310 11.685 -12.863 1.00 27.09 1HYH1608 ATOM 1131 C GLU A 181 21.555 11.546 -13.740 1.00 27.09 1HYH1609 ATOM 1132 O GLU A 181 21.446 11.224 -14.927 1.00 27.09 1HYH1610 ATOM 1133 CB GLU A 181 19.958 13.155 -12.689 1.00 31.21 1HYH1611 ATOM 1134 CG GLU A 181 18.531 13.494 -12.297 1.00 31.21 1HYH1612 ATOM 1135 CD GLU A 181 18.324 14.918 -11.842 1.00 31.21 1HYH1613 ATOM 1136 OE1 GLU A 181 19.087 15.841 -12.272 1.00 31.21 1HYH1614 ATOM 1137 OE2 GLU A 181 17.383 15.198 -11.034 1.00 31.21 1HYH1615 ATOM 1138 N ALA A 182 22.729 11.760 -13.162