USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER RNA BINDING PROTEIN 20-NOV-00 1G8S TITLE METHANOCOCCUS JANNASCHII FIBRILLARIN PRE-RRNA PROCESSING TITLE 2 PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: FIBRILLARIN-LIKE PRE-RRNA PROCESSING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; SOURCE 3 ORGANISM_TAXID: 2190; SOURCE 4 GENE: 0697; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: B834(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET21A KEYWDS RRNA PROCESSING; RNA BINDING, RNA BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR D.C.BOISVERT,S.H.KIM REVDAT 2 24-FEB-09 1G8S 1 VERSN REVDAT 1 14-OCT-03 1G8S 0 JRNL AUTH D.C.BOISVERT,S.H.KIM JRNL TITL A STRUCTURAL APPROACH TO GENE FUNCTION AND JRNL TITL 2 STRUCTURE QUALITY FOR PYROCOCCUS HORIKSHII JRNL TITL 3 FIBRILLARIN JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH H.WANG,D.C.BOSIVERT,K.K.KIM,R.KIM,S.H.KIM REMARK 1 TITL CRYSTAL STRUCTURE OF A FIBRILLARIN HOMOLOGUE FROM REMARK 1 TITL 2 METHANOCOCCUS JANNASCHII, A HYPERTHERMOPHILE, AT REMARK 1 TITL 3 1.6 ANGSTROMS RESOLUTION REMARK 1 REF EMBO J. V. 19 317 2000 REMARK 1 REFN ISSN 0261-4189 REMARK 1 DOI 10.1093/EMBOJ/19.3.317 REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.001 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 966006.530 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 93.8 REMARK 3 NUMBER OF REFLECTIONS : 68772 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.201 REMARK 3 FREE R VALUE : 0.213 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3409 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.60 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.70 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 83.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 9632 REMARK 3 BIN R VALUE (WORKING SET) : 0.3090 REMARK 3 BIN FREE R VALUE : 0.3110 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.60 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 465 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.014 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1829 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 9 REMARK 3 SOLVENT ATOMS : 140 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 22.80 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 27.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -4.57000 REMARK 3 B22 (A**2) : 4.80000 REMARK 3 B33 (A**2) : -0.22000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -3.37000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.20 REMARK 3 ESD FROM SIGMAA (A) : 0.22 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.22 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.23 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.008 REMARK 3 BOND ANGLES (DEGREES) : 1.30 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 25.10 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.78 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.890 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.950 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 3.410 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 5.280 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.38 REMARK 3 BSOL : 55.73 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: PROBE PROGRAM WAS USED TO IDENTIFY REMARK 3 RESIDUES INCORRECTLY REFINED BY CNS REMARK 4 REMARK 4 1G8S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-NOV-00. REMARK 100 THE RCSB ID CODE IS RCSB012375. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-OCT-97 REMARK 200 TEMPERATURE (KELVIN) : 170 REMARK 200 PH : 5.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97894 REMARK 200 MONOCHROMATOR : MONOCHROMATIC REMARK 200 OPTICS : MONOCHROMATIC REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : HKL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 68772 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600 REMARK 200 RESOLUTION RANGE LOW (A) : 40.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.0 REMARK 200 DATA REDUNDANCY : 2.000 REMARK 200 R MERGE (I) : 0.07600 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.70 REMARK 200 COMPLETENESS FOR SHELL (%) : 95.8 REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 REMARK 200 R MERGE FOR SHELL (I) : 0.40000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: MAD REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: 1FBN REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 55.38 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.76 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 4000, 20% ISOPROPANOL, 0.1 REMARK 280 M NACITRATE, 25 MG/ML FIBRILLARIN, PH 5.6, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 273K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 60.57600 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 21.60600 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 60.57600 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 21.60600 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 114.44430 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 54.78791 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 10 -126.22 49.79 REMARK 500 THR A 87 -70.83 -53.10 REMARK 500 GLU A 120 -15.76 88.73 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MET A 500 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1FBN RELATED DB: PDB REMARK 900 1FBN IS THE SAME PROTEIN BUT WITHOUT A REFINED METHIONINE REMARK 900 AS PART OF THE STRUCTURE REMARK 900 RELATED ID: 1G8A RELATED DB: PDB REMARK 900 1G8A CONTAINS THE SAME PROTEIN BUT FROM A DIFFERENT SOURCE DBREF 1G8S A 1 230 UNP Q58108 FLPA_METJA 1 230 SEQRES 1 A 230 MET GLU ASP ILE LYS ILE LYS GLU ILE PHE GLU ASN ILE SEQRES 2 A 230 TYR GLU VAL ASP LEU GLY ASP GLY LEU LYS ARG ILE ALA SEQRES 3 A 230 THR LYS SER ILE VAL LYS GLY LYS LYS VAL TYR ASP GLU SEQRES 4 A 230 LYS ILE ILE LYS ILE GLY ASP GLU GLU TYR ARG ILE TRP SEQRES 5 A 230 ASN PRO ASN LYS SER LYS LEU ALA ALA ALA ILE ILE LYS SEQRES 6 A 230 GLY LEU LYS VAL MET PRO ILE LYS ARG ASP SER LYS ILE SEQRES 7 A 230 LEU TYR LEU GLY ALA SER ALA GLY THR THR PRO SER HIS SEQRES 8 A 230 VAL ALA ASP ILE ALA ASP LYS GLY ILE VAL TYR ALA ILE SEQRES 9 A 230 GLU TYR ALA PRO ARG ILE MET ARG GLU LEU LEU ASP ALA SEQRES 10 A 230 CYS ALA GLU ARG GLU ASN ILE ILE PRO ILE LEU GLY ASP SEQRES 11 A 230 ALA ASN LYS PRO GLN GLU TYR ALA ASN ILE VAL GLU LYS SEQRES 12 A 230 VAL ASP VAL ILE TYR GLU ASP VAL ALA GLN PRO ASN GLN SEQRES 13 A 230 ALA GLU ILE LEU ILE LYS ASN ALA LYS TRP PHE LEU LYS SEQRES 14 A 230 LYS GLY GLY TYR GLY MET ILE ALA ILE LYS ALA ARG SER SEQRES 15 A 230 ILE ASP VAL THR LYS ASP PRO LYS GLU ILE PHE LYS GLU SEQRES 16 A 230 GLN LYS GLU ILE LEU GLU ALA GLY GLY PHE LYS ILE VAL SEQRES 17 A 230 ASP GLU VAL ASP ILE GLU PRO PHE GLU LYS ASP HIS VAL SEQRES 18 A 230 MET PHE VAL GLY ILE TRP GLU GLY LYS HET MET A 500 9 HETNAM MET METHIONINE FORMUL 2 MET C5 H11 N O2 S FORMUL 3 HOH *140(H2 O) HELIX 1 1 SER A 57 LYS A 65 1 9 HELIX 2 2 GLY A 86 ALA A 96 1 11 HELIX 3 3 ALA A 107 CYS A 118 1 12 HELIX 4 4 LYS A 133 ALA A 138 5 6 HELIX 5 5 ASN A 155 PHE A 167 1 13 HELIX 6 6 ARG A 181 ILE A 183 5 3 HELIX 7 7 ASP A 188 GLY A 204 1 17 SHEET 1 A 5 LYS A 5 ILE A 9 0 SHEET 2 A 5 ILE A 13 ASP A 17 -1 O ILE A 13 N ILE A 9 SHEET 3 A 5 ARG A 24 LYS A 28 -1 O ARG A 24 N VAL A 16 SHEET 4 A 5 GLU A 47 ILE A 51 -1 N ARG A 50 O THR A 27 SHEET 5 A 5 ILE A 41 ILE A 44 -1 O ILE A 42 N TYR A 49 SHEET 1 B 7 ILE A 124 LEU A 128 0 SHEET 2 B 7 ILE A 100 GLU A 105 1 O VAL A 101 N ILE A 125 SHEET 3 B 7 LYS A 77 LEU A 81 1 O ILE A 78 N TYR A 102 SHEET 4 B 7 VAL A 144 GLU A 149 1 N ASP A 145 O LYS A 77 SHEET 5 B 7 LEU A 168 LYS A 179 1 N LYS A 169 O VAL A 144 SHEET 6 B 7 HIS A 220 TRP A 227 -1 O VAL A 221 N ILE A 178 SHEET 7 B 7 PHE A 205 ASP A 212 -1 O LYS A 206 N ILE A 226 CISPEP 1 GLU A 214 PRO A 215 0 0.17 SITE *** AC1 11 LYS A 56 LYS A 58 TYR A 80 SER A 84 SITE *** AC1 11 ALA A 85 THR A 87 THR A 88 PRO A 89 SITE *** AC1 11 ASP A 150 HOH A 517 HOH A 525 CRYST1 121.152 43.212 55.197 90.00 96.98 90.00 C 1 2 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.008254 0.000000 0.001011 0.00000 SCALE2 0.000000 0.023142 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018252 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 GLN : amide:sc= 1.09 K(o=2.1,f=0.85) USER MOD Set 1.2: A 182 SER OG : rot -61:sc= 1.01 USER MOD Set 2.1: A 153 GLN : amide:sc= 2.24 K(o=2.3,f=1) USER MOD Set 2.2: A 155 ASN : amide:sc= 0.0838 K(o=2.3,f=-0.58!) USER MOD Set 3.1: A 148 TYR OH : rot 15:sc= 1.14 USER MOD Set 3.2: A 222 MET CE :methyl -164:sc= 0 (180deg=-0.00033) USER MOD Set 4.1: A 137 TYR OH : rot -22:sc= 1.12 USER MOD Set 4.2: A 163 ASN : amide:sc= 1.9 K(o=3,f=0.96) USER MOD Set 5.1: A 132 ASN : amide:sc= -0.0879 K(o=0.74,f=0.053) USER MOD Set 5.2: A 162 LYS NZ :NH3+ -127:sc= 0.832 (180deg=-0.0908) USER MOD Set 6.1: A 57 SER OG : rot 73:sc= 1.47 USER MOD Set 6.2: A 88 THR OG1 : rot 131:sc= 2.41 USER MOD Set 7.1: A 53 ASN :FLIP amide:sc= 0.081 F(o=-7.8!,f=0.079) USER MOD Set 7.2: A 55 ASN : amide:sc=-0.00199 X(o=0.079,f=-0.0052) USER MOD Set 8.1: A 27 THR OG1 : rot 113:sc= 1.5 USER MOD Set 8.2: A 37 TYR OH : rot -168:sc= 1.29 USER MOD Set 8.3: A 91 HIS :FLIP no HE2:sc= 1.28 F(o=-9.7!,f=4.1) USER MOD Set 9.1: A 12 ASN :FLIP amide:sc= 0.917 F(o=-1.1!,f=1.9) USER MOD Set 9.2: A 14 TYR OH : rot -15:sc= 0.983 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -119:sc= 0.0716 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 159:sc= 0.677 (180deg=0.452) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ -170:sc= 0.0285 (180deg=0.0176) USER MOD Single : A 29 SER OG : rot 172:sc= 1.1 USER MOD Single : A 32 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0592) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -168:sc= 1 (180deg=0.899) USER MOD Single : A 43 LYS NZ :NH3+ 173:sc= 0.574 (180deg=0.427) USER MOD Single : A 49 TYR OH : rot -4:sc= 2.4 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 168:sc= 0.85 (180deg=0.449) USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= 1.34 (180deg=1.21) USER MOD Single : A 68 LYS NZ :NH3+ -163:sc= 1.83 (180deg=1.53) USER MOD Single : A 70 MET CE :methyl 167:sc= -0.797 (180deg=-1.74) USER MOD Single : A 73 LYS NZ :NH3+ 146:sc= -2.54! (180deg=-4.7!) USER MOD Single : A 76 SER OG : rot -52:sc= 2.31 USER MOD Single : A 77 LYS NZ :NH3+ -156:sc= 1.08 (180deg=0.724) USER MOD Single : A 80 TYR OH : rot -30:sc= 1.32 USER MOD Single : A 84 SER OG : rot 97:sc= 1.87 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -47:sc= 1.46 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -160:sc= -1.37 (180deg=-2.2!) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.649 K(o=0.65,f=-5.8!) USER MOD Single : A 133 LYS NZ :NH3+ 172:sc= 1.2 (180deg=1.16) USER MOD Single : A 135 GLN : amide:sc= 0.958 K(o=0.96,f=-6.5!) USER MOD Single : A 139 ASN : amide:sc= -0.0384 K(o=-0.038,f=-1.1!) USER MOD Single : A 143 LYS NZ :NH3+ -167:sc= 1.07 (180deg=0.8) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -164:sc= 0.826 (180deg=0.703) USER MOD Single : A 170 LYS NZ :NH3+ 128:sc=-0.00174 (180deg=-0.1) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 149:sc= -0.0853 (180deg=-0.702) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -110:sc= 0.272 (180deg=0.0245) USER MOD Single : A 190 LYS NZ :NH3+ 122:sc= -0.0155 (180deg=-0.0834) USER MOD Single : A 194 LYS NZ :NH3+ 170:sc=-0.00517 (180deg=-0.14) USER MOD Single : A 196 GLN : amide:sc= 0.832 X(o=0.83,f=0.71) USER MOD Single : A 197 LYS NZ :NH3+ 139:sc= 0.0549 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 134:sc= -0.0404 (180deg=-0.167) USER MOD Single : A 220 HIS : no HE2:sc= -0.273 K(o=-0.27,f=-3.8!) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 MET CE :methyl 159:sc= -0.135 (180deg=-0.737) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 60.189 3.997 59.080 1.00 42.09 N ATOM 2 CA MET A 1 59.639 4.844 57.983 1.00 37.47 C ATOM 3 C MET A 1 60.761 5.287 57.059 1.00 38.42 C ATOM 4 O MET A 1 61.942 5.104 57.362 1.00 37.92 O ATOM 5 CB MET A 1 58.948 6.086 58.560 1.00 36.45 C ATOM 6 CG MET A 1 59.908 7.147 59.105 1.00 31.08 C ATOM 7 SD MET A 1 59.082 8.564 59.851 1.00 21.88 S ATOM 8 CE MET A 1 58.951 9.655 58.485 1.00 20.93 C ATOM 0 H1 MET A 1 59.823 3.187 59.042 1.00 42.09 H new ATOM 0 H2 MET A 1 61.072 3.928 58.988 1.00 42.09 H new ATOM 0 H3 MET A 1 60.002 4.370 59.866 1.00 42.09 H new ATOM 0 HA MET A 1 58.992 4.319 57.487 1.00 37.47 H new ATOM 0 HB2 MET A 1 58.398 6.487 57.869 1.00 36.45 H new ATOM 0 HB3 MET A 1 58.351 5.809 59.272 1.00 36.45 H new ATOM 0 HG2 MET A 1 60.488 6.737 59.766 1.00 31.08 H new ATOM 0 HG3 MET A 1 60.476 7.458 58.383 1.00 31.08 H new ATOM 0 HE1 MET A 1 58.513 10.474 58.765 1.00 20.93 H new ATOM 0 HE2 MET A 1 59.837 9.862 58.149 1.00 20.93 H new ATOM 0 HE3 MET A 1 58.430 9.234 57.783 1.00 20.93 H new ATOM 9 N GLU A 2 60.381 5.871 55.929 1.00 39.99 N ATOM 10 CA GLU A 2 61.339 6.375 54.956 1.00 38.56 C ATOM 11 C GLU A 2 61.107 7.872 54.847 1.00 35.74 C ATOM 12 O GLU A 2 60.057 8.369 55.250 1.00 33.00 O ATOM 13 CB GLU A 2 61.110 5.717 53.593 1.00 40.18 C ATOM 14 CG GLU A 2 61.250 4.206 53.610 1.00 44.33 C ATOM 15 CD GLU A 2 62.660 3.755 53.943 1.00 48.34 C ATOM 16 OE1 GLU A 2 62.865 2.540 54.140 1.00 53.58 O ATOM 17 OE2 GLU A 2 63.566 4.614 54.001 1.00 51.44 O ATOM 0 H GLU A 2 59.559 5.986 55.705 1.00 39.99 H new ATOM 0 HA GLU A 2 62.247 6.177 55.234 1.00 38.56 H new ATOM 0 HB2 GLU A 2 60.222 5.947 53.277 1.00 40.18 H new ATOM 0 HB3 GLU A 2 61.742 6.085 52.956 1.00 40.18 H new ATOM 0 HG2 GLU A 2 60.633 3.835 54.260 1.00 44.33 H new ATOM 0 HG3 GLU A 2 60.997 3.851 52.744 1.00 44.33 H new ATOM 18 N ASP A 3 62.087 8.593 54.317 1.00 32.72 N ATOM 19 CA ASP A 3 61.946 10.034 54.153 1.00 31.84 C ATOM 20 C ASP A 3 60.737 10.306 53.262 1.00 29.85 C ATOM 21 O ASP A 3 60.394 9.485 52.415 1.00 31.20 O ATOM 22 CB ASP A 3 63.201 10.619 53.501 1.00 32.58 C ATOM 23 CG ASP A 3 64.387 10.664 54.448 1.00 38.06 C ATOM 24 OD1 ASP A 3 65.512 10.941 53.979 1.00 40.22 O ATOM 25 OD2 ASP A 3 64.191 10.433 55.660 1.00 37.41 O ATOM 0 H ASP A 3 62.837 8.270 54.047 1.00 32.72 H new ATOM 0 HA ASP A 3 61.825 10.449 55.022 1.00 31.84 H new ATOM 0 HB2 ASP A 3 63.433 10.089 52.723 1.00 32.58 H new ATOM 0 HB3 ASP A 3 63.009 11.516 53.186 1.00 32.58 H new ATOM 26 N ILE A 4 60.094 11.449 53.471 1.00 27.22 N ATOM 27 CA ILE A 4 58.931 11.849 52.682 1.00 25.49 C ATOM 28 C ILE A 4 59.246 13.202 52.061 1.00 27.73 C ATOM 29 O ILE A 4 59.820 14.082 52.709 1.00 27.92 O ATOM 30 CB ILE A 4 57.660 11.966 53.564 1.00 25.20 C ATOM 31 CG1 ILE A 4 57.277 10.582 54.091 1.00 24.36 C ATOM 32 CG2 ILE A 4 56.500 12.576 52.757 1.00 21.15 C ATOM 33 CD1 ILE A 4 56.112 10.588 55.057 1.00 25.80 C ATOM 0 H ILE A 4 60.319 12.017 54.076 1.00 27.22 H new ATOM 0 HA ILE A 4 58.753 11.179 52.003 1.00 25.49 H new ATOM 0 HB ILE A 4 57.845 12.552 54.315 1.00 25.20 H new ATOM 0 HG12 ILE A 4 57.058 10.010 53.339 1.00 24.36 H new ATOM 0 HG13 ILE A 4 58.047 10.190 54.531 1.00 24.36 H new ATOM 0 HG21 ILE A 4 55.713 12.643 53.321 1.00 21.15 H new ATOM 0 HG22 ILE A 4 56.751 13.460 52.447 1.00 21.15 H new ATOM 0 HG23 ILE A 4 56.303 12.010 51.994 1.00 21.15 H new ATOM 0 HD11 ILE A 4 55.927 9.681 55.347 1.00 25.80 H new ATOM 0 HD12 ILE A 4 56.333 11.135 55.827 1.00 25.80 H new ATOM 0 HD13 ILE A 4 55.328 10.952 54.617 1.00 25.80 H new ATOM 34 N LYS A 5 58.883 13.369 50.796 1.00 27.14 N ATOM 35 CA LYS A 5 59.151 14.620 50.117 1.00 27.44 C ATOM 36 C LYS A 5 57.998 15.059 49.233 1.00 27.94 C ATOM 37 O LYS A 5 57.549 14.311 48.367 1.00 29.86 O ATOM 38 CB LYS A 5 60.411 14.495 49.263 1.00 29.01 C ATOM 39 CG LYS A 5 60.763 15.755 48.485 1.00 36.12 C ATOM 40 CD LYS A 5 62.079 15.587 47.735 1.00 41.07 C ATOM 41 CE LYS A 5 62.388 16.798 46.870 1.00 40.76 C ATOM 42 NZ LYS A 5 62.468 18.054 47.668 1.00 46.35 N ATOM 0 H LYS A 5 58.484 12.774 50.319 1.00 27.14 H new ATOM 0 HA LYS A 5 59.274 15.292 50.806 1.00 27.44 H new ATOM 0 HB2 LYS A 5 61.157 14.262 49.837 1.00 29.01 H new ATOM 0 HB3 LYS A 5 60.295 13.763 48.638 1.00 29.01 H new ATOM 0 HG2 LYS A 5 60.053 15.960 47.857 1.00 36.12 H new ATOM 0 HG3 LYS A 5 60.828 16.507 49.094 1.00 36.12 H new ATOM 0 HD2 LYS A 5 62.799 15.450 48.370 1.00 41.07 H new ATOM 0 HD3 LYS A 5 62.036 14.793 47.179 1.00 41.07 H new ATOM 0 HE2 LYS A 5 63.229 16.657 46.407 1.00 40.76 H new ATOM 0 HE3 LYS A 5 61.702 16.892 46.190 1.00 40.76 H new ATOM 0 HZ1 LYS A 5 62.933 18.664 47.216 1.00 46.35 H new ATOM 0 HZ2 LYS A 5 61.647 18.361 47.821 1.00 46.35 H new ATOM 0 HZ3 LYS A 5 62.872 17.888 48.444 1.00 46.35 H new ATOM 43 N ILE A 6 57.516 16.268 49.480 1.00 27.43 N ATOM 44 CA ILE A 6 56.447 16.849 48.680 1.00 26.41 C ATOM 45 C ILE A 6 57.067 18.087 48.054 1.00 29.90 C ATOM 46 O ILE A 6 57.443 19.024 48.757 1.00 32.72 O ATOM 47 CB ILE A 6 55.233 17.274 49.537 1.00 23.52 C ATOM 48 CG1 ILE A 6 54.544 16.038 50.118 1.00 23.03 C ATOM 49 CG2 ILE A 6 54.254 18.082 48.679 1.00 24.21 C ATOM 50 CD1 ILE A 6 53.324 16.348 50.959 1.00 23.78 C ATOM 0 H ILE A 6 57.798 16.775 50.115 1.00 27.43 H new ATOM 0 HA ILE A 6 56.115 16.205 48.035 1.00 26.41 H new ATOM 0 HB ILE A 6 55.537 17.830 50.272 1.00 23.52 H new ATOM 0 HG12 ILE A 6 54.283 15.453 49.390 1.00 23.03 H new ATOM 0 HG13 ILE A 6 55.182 15.548 50.660 1.00 23.03 H new ATOM 0 HG21 ILE A 6 53.493 18.347 49.219 1.00 24.21 H new ATOM 0 HG22 ILE A 6 54.699 18.873 48.338 1.00 24.21 H new ATOM 0 HG23 ILE A 6 53.949 17.538 47.936 1.00 24.21 H new ATOM 0 HD11 ILE A 6 52.942 15.521 51.292 1.00 23.78 H new ATOM 0 HD12 ILE A 6 53.581 16.909 51.707 1.00 23.78 H new ATOM 0 HD13 ILE A 6 52.667 16.812 50.417 1.00 23.78 H new ATOM 51 N LYS A 7 57.196 18.087 46.733 1.00 28.31 N ATOM 52 CA LYS A 7 57.786 19.224 46.050 1.00 29.51 C ATOM 53 C LYS A 7 56.876 19.693 44.932 1.00 29.36 C ATOM 54 O LYS A 7 56.176 18.895 44.308 1.00 28.26 O ATOM 55 CB LYS A 7 59.152 18.858 45.465 1.00 31.10 C ATOM 56 CG LYS A 7 59.085 17.929 44.270 1.00 35.02 C ATOM 57 CD LYS A 7 60.432 17.837 43.568 1.00 39.02 C ATOM 58 CE LYS A 7 60.328 16.992 42.312 1.00 42.04 C ATOM 59 NZ LYS A 7 61.620 16.924 41.580 1.00 44.05 N ATOM 0 H LYS A 7 56.950 17.443 46.219 1.00 28.31 H new ATOM 0 HA LYS A 7 57.900 19.936 46.699 1.00 29.51 H new ATOM 0 HB2 LYS A 7 59.610 19.672 45.204 1.00 31.10 H new ATOM 0 HB3 LYS A 7 59.688 18.441 46.157 1.00 31.10 H new ATOM 0 HG2 LYS A 7 58.807 17.046 44.559 1.00 35.02 H new ATOM 0 HG3 LYS A 7 58.414 18.248 43.647 1.00 35.02 H new ATOM 0 HD2 LYS A 7 60.744 18.727 43.340 1.00 39.02 H new ATOM 0 HD3 LYS A 7 61.089 17.452 44.169 1.00 39.02 H new ATOM 0 HE2 LYS A 7 60.043 16.095 42.549 1.00 42.04 H new ATOM 0 HE3 LYS A 7 59.646 17.362 41.730 1.00 42.04 H new ATOM 0 HZ1 LYS A 7 61.523 16.422 40.851 1.00 44.05 H new ATOM 0 HZ2 LYS A 7 61.871 17.744 41.343 1.00 44.05 H new ATOM 0 HZ3 LYS A 7 62.241 16.565 42.106 1.00 44.05 H new ATOM 60 N GLU A 8 56.900 20.992 44.681 1.00 28.61 N ATOM 61 CA GLU A 8 56.076 21.573 43.635 1.00 27.66 C ATOM 62 C GLU A 8 56.618 21.227 42.261 1.00 27.43 C ATOM 63 O GLU A 8 57.832 21.246 42.032 1.00 27.45 O ATOM 64 CB GLU A 8 56.024 23.094 43.786 1.00 30.60 C ATOM 65 CG GLU A 8 55.169 23.796 42.734 1.00 32.86 C ATOM 66 CD GLU A 8 55.066 25.294 42.965 1.00 36.02 C ATOM 67 OE1 GLU A 8 54.277 25.955 42.258 1.00 35.99 O ATOM 68 OE2 GLU A 8 55.777 25.816 43.855 1.00 36.38 O ATOM 0 H GLU A 8 57.389 21.557 45.107 1.00 28.61 H new ATOM 0 HA GLU A 8 55.183 21.205 43.722 1.00 27.66 H new ATOM 0 HB2 GLU A 8 55.679 23.310 44.666 1.00 30.60 H new ATOM 0 HB3 GLU A 8 56.927 23.445 43.741 1.00 30.60 H new ATOM 0 HG2 GLU A 8 55.546 23.633 41.855 1.00 32.86 H new ATOM 0 HG3 GLU A 8 54.279 23.410 42.736 1.00 32.86 H new ATOM 69 N ILE A 9 55.709 20.876 41.357 1.00 25.19 N ATOM 70 CA ILE A 9 56.060 20.586 39.976 1.00 22.42 C ATOM 71 C ILE A 9 55.135 21.481 39.164 1.00 22.97 C ATOM 72 O ILE A 9 54.094 21.907 39.673 1.00 21.84 O ATOM 73 CB ILE A 9 55.858 19.100 39.613 1.00 22.05 C ATOM 74 CG1 ILE A 9 54.458 18.633 40.017 1.00 19.61 C ATOM 75 CG2 ILE A 9 56.957 18.263 40.270 1.00 19.84 C ATOM 76 CD1 ILE A 9 54.172 17.190 39.630 1.00 18.76 C ATOM 0 H ILE A 9 54.870 20.800 41.530 1.00 25.19 H new ATOM 0 HA ILE A 9 56.999 20.754 39.803 1.00 22.42 H new ATOM 0 HB ILE A 9 55.926 18.985 38.652 1.00 22.05 H new ATOM 0 HG12 ILE A 9 54.355 18.731 40.977 1.00 19.61 H new ATOM 0 HG13 ILE A 9 53.798 19.210 39.601 1.00 19.61 H new ATOM 0 HG21 ILE A 9 56.832 17.328 40.043 1.00 19.84 H new ATOM 0 HG22 ILE A 9 57.824 18.559 39.951 1.00 19.84 H new ATOM 0 HG23 ILE A 9 56.913 18.370 41.233 1.00 19.84 H new ATOM 0 HD11 ILE A 9 53.275 16.951 39.910 1.00 18.76 H new ATOM 0 HD12 ILE A 9 54.247 17.092 38.668 1.00 18.76 H new ATOM 0 HD13 ILE A 9 54.812 16.605 40.065 1.00 18.76 H new ATOM 77 N PHE A 10 55.517 21.779 37.924 1.00 22.07 N ATOM 78 CA PHE A 10 54.733 22.675 37.076 1.00 22.65 C ATOM 79 C PHE A 10 54.459 23.911 37.919 1.00 24.48 C ATOM 80 O PHE A 10 55.391 24.527 38.438 1.00 28.86 O ATOM 81 CB PHE A 10 53.427 21.997 36.655 1.00 17.53 C ATOM 82 CG PHE A 10 53.637 20.733 35.876 1.00 21.02 C ATOM 83 CD1 PHE A 10 53.193 19.512 36.373 1.00 20.09 C ATOM 84 CD2 PHE A 10 54.299 20.760 34.646 1.00 18.46 C ATOM 85 CE1 PHE A 10 53.403 18.332 35.661 1.00 21.30 C ATOM 86 CE2 PHE A 10 54.513 19.589 33.926 1.00 19.07 C ATOM 87 CZ PHE A 10 54.067 18.371 34.431 1.00 19.98 C ATOM 0 H PHE A 10 56.230 21.472 37.554 1.00 22.07 H new ATOM 0 HA PHE A 10 55.205 22.906 36.260 1.00 22.65 H new ATOM 0 HB2 PHE A 10 52.904 21.798 37.447 1.00 17.53 H new ATOM 0 HB3 PHE A 10 52.907 22.616 36.120 1.00 17.53 H new ATOM 0 HD1 PHE A 10 52.751 19.483 37.190 1.00 20.09 H new ATOM 0 HD2 PHE A 10 54.600 21.571 34.304 1.00 18.46 H new ATOM 0 HE1 PHE A 10 53.102 17.521 36.003 1.00 21.30 H new ATOM 0 HE2 PHE A 10 54.954 19.620 33.108 1.00 19.07 H new ATOM 0 HZ PHE A 10 54.210 17.587 33.952 1.00 19.98 H new ATOM 88 N GLU A 11 53.194 24.294 38.050 1.00 26.58 N ATOM 89 CA GLU A 11 52.856 25.431 38.889 1.00 27.47 C ATOM 90 C GLU A 11 51.680 25.063 39.775 1.00 24.47 C ATOM 91 O GLU A 11 50.595 24.724 39.291 1.00 25.18 O ATOM 92 CB GLU A 11 52.521 26.679 38.069 1.00 30.79 C ATOM 93 CG GLU A 11 52.304 27.904 38.954 1.00 37.46 C ATOM 94 CD GLU A 11 52.105 29.185 38.171 1.00 38.88 C ATOM 95 OE1 GLU A 11 53.004 29.547 37.385 1.00 45.14 O ATOM 96 OE2 GLU A 11 51.053 29.835 38.350 1.00 33.33 O ATOM 0 H GLU A 11 52.525 23.913 37.666 1.00 26.58 H new ATOM 0 HA GLU A 11 53.633 25.645 39.429 1.00 27.47 H new ATOM 0 HB2 GLU A 11 53.241 26.857 37.443 1.00 30.79 H new ATOM 0 HB3 GLU A 11 51.722 26.515 37.544 1.00 30.79 H new ATOM 0 HG2 GLU A 11 51.529 27.754 39.518 1.00 37.46 H new ATOM 0 HG3 GLU A 11 53.068 28.008 39.543 1.00 37.46 H new ATOM 97 N ASN A 12 51.912 25.103 41.081 1.00 24.01 N ATOM 98 CA ASN A 12 50.883 24.784 42.063 1.00 23.23 C ATOM 99 C ASN A 12 50.342 23.352 41.967 1.00 23.06 C ATOM 100 O ASN A 12 49.156 23.104 42.213 1.00 21.59 O ATOM 101 CB ASN A 12 49.734 25.798 41.967 1.00 23.73 C ATOM 102 CG ASN A 12 48.982 25.969 43.282 1.00 25.45 C ATOM 103 OD1 ASN A 12 49.580 25.514 44.383 1.00 26.77 O flip ATOM 104 ND2 ASN A 12 47.873 26.517 43.307 1.00 18.45 N flip ATOM 0 H ASN A 12 52.671 25.316 41.424 1.00 24.01 H new ATOM 0 HA ASN A 12 51.312 24.843 42.931 1.00 23.23 H new ATOM 0 HB2 ASN A 12 50.089 26.657 41.689 1.00 23.73 H new ATOM 0 HB3 ASN A 12 49.113 25.512 41.279 1.00 23.73 H new ATOM 0 HD21 ASN A 12 47.516 26.799 42.577 1.00 18.45 H new ATOM 0 HD22 ASN A 12 47.459 26.616 44.054 1.00 18.45 H new ATOM 105 N ILE A 13 51.211 22.420 41.587 1.00 21.83 N ATOM 106 CA ILE A 13 50.880 20.999 41.530 1.00 20.91 C ATOM 107 C ILE A 13 52.011 20.389 42.356 1.00 21.92 C ATOM 108 O ILE A 13 53.112 20.942 42.398 1.00 22.29 O ATOM 109 CB ILE A 13 50.902 20.429 40.097 1.00 21.06 C ATOM 110 CG1 ILE A 13 49.806 21.108 39.257 1.00 18.01 C ATOM 111 CG2 ILE A 13 50.664 18.920 40.138 1.00 18.88 C ATOM 112 CD1 ILE A 13 49.742 20.626 37.821 1.00 16.29 C ATOM 0 H ILE A 13 52.019 22.597 41.352 1.00 21.83 H new ATOM 0 HA ILE A 13 49.983 20.812 41.849 1.00 20.91 H new ATOM 0 HB ILE A 13 51.767 20.602 39.695 1.00 21.06 H new ATOM 0 HG12 ILE A 13 48.946 20.954 39.679 1.00 18.01 H new ATOM 0 HG13 ILE A 13 49.956 22.066 39.260 1.00 18.01 H new ATOM 0 HG21 ILE A 13 50.679 18.565 39.235 1.00 18.88 H new ATOM 0 HG22 ILE A 13 51.361 18.496 40.663 1.00 18.88 H new ATOM 0 HG23 ILE A 13 49.801 18.739 40.542 1.00 18.88 H new ATOM 0 HD11 ILE A 13 49.033 21.094 37.354 1.00 16.29 H new ATOM 0 HD12 ILE A 13 50.589 20.802 37.382 1.00 16.29 H new ATOM 0 HD13 ILE A 13 49.563 19.673 37.807 1.00 16.29 H new ATOM 113 N TYR A 14 51.758 19.267 43.011 1.00 20.03 N ATOM 114 CA TYR A 14 52.784 18.701 43.868 1.00 20.64 C ATOM 115 C TYR A 14 53.079 17.224 43.707 1.00 20.90 C ATOM 116 O TYR A 14 52.175 16.388 43.628 1.00 22.23 O ATOM 117 CB TYR A 14 52.423 19.020 45.330 1.00 18.47 C ATOM 118 CG TYR A 14 52.220 20.497 45.562 1.00 19.56 C ATOM 119 CD1 TYR A 14 51.001 21.116 45.262 1.00 20.55 C ATOM 120 CD2 TYR A 14 53.285 21.311 45.952 1.00 18.70 C ATOM 121 CE1 TYR A 14 50.858 22.502 45.331 1.00 23.29 C ATOM 122 CE2 TYR A 14 53.153 22.694 46.022 1.00 23.30 C ATOM 123 CZ TYR A 14 51.938 23.287 45.707 1.00 23.60 C ATOM 124 OH TYR A 14 51.819 24.659 45.734 1.00 23.48 O ATOM 0 H TYR A 14 51.020 18.828 42.976 1.00 20.03 H new ATOM 0 HA TYR A 14 53.612 19.120 43.587 1.00 20.64 H new ATOM 0 HB2 TYR A 14 51.614 18.543 45.572 1.00 18.47 H new ATOM 0 HB3 TYR A 14 53.128 18.697 45.913 1.00 18.47 H new ATOM 0 HD1 TYR A 14 50.273 20.594 45.012 1.00 20.55 H new ATOM 0 HD2 TYR A 14 54.100 20.920 46.170 1.00 18.70 H new ATOM 0 HE1 TYR A 14 50.042 22.898 45.126 1.00 23.29 H new ATOM 0 HE2 TYR A 14 53.876 23.219 46.279 1.00 23.30 H new ATOM 0 HH TYR A 14 51.129 24.889 45.314 1.00 23.48 H new ATOM 125 N GLU A 15 54.371 16.902 43.650 1.00 19.19 N ATOM 126 CA GLU A 15 54.799 15.521 43.552 1.00 23.14 C ATOM 127 C GLU A 15 54.903 15.025 44.986 1.00 23.54 C ATOM 128 O GLU A 15 55.468 15.714 45.843 1.00 26.07 O ATOM 129 CB GLU A 15 56.165 15.426 42.877 1.00 25.37 C ATOM 130 CG GLU A 15 56.723 14.021 42.845 1.00 31.16 C ATOM 131 CD GLU A 15 58.109 13.966 42.239 1.00 37.55 C ATOM 132 OE1 GLU A 15 58.242 14.238 41.024 1.00 38.63 O ATOM 133 OE2 GLU A 15 59.065 13.656 42.984 1.00 41.36 O ATOM 0 H GLU A 15 55.012 17.475 43.667 1.00 19.19 H new ATOM 0 HA GLU A 15 54.178 14.996 43.023 1.00 23.14 H new ATOM 0 HB2 GLU A 15 56.093 15.759 41.969 1.00 25.37 H new ATOM 0 HB3 GLU A 15 56.789 16.004 43.343 1.00 25.37 H new ATOM 0 HG2 GLU A 15 56.753 13.667 43.747 1.00 31.16 H new ATOM 0 HG3 GLU A 15 56.127 13.450 42.336 1.00 31.16 H new ATOM 134 N VAL A 16 54.351 13.845 45.245 1.00 21.73 N ATOM 135 CA VAL A 16 54.374 13.256 46.578 1.00 22.63 C ATOM 136 C VAL A 16 55.184 11.963 46.565 1.00 25.71 C ATOM 137 O VAL A 16 54.797 10.975 45.934 1.00 26.91 O ATOM 138 CB VAL A 16 52.934 12.967 47.075 1.00 19.79 C ATOM 139 CG1 VAL A 16 52.963 12.315 48.450 1.00 20.75 C ATOM 140 CG2 VAL A 16 52.140 14.265 47.128 1.00 15.57 C ATOM 0 H VAL A 16 53.953 13.364 44.654 1.00 21.73 H new ATOM 0 HA VAL A 16 54.790 13.889 47.184 1.00 22.63 H new ATOM 0 HB VAL A 16 52.507 12.355 46.456 1.00 19.79 H new ATOM 0 HG11 VAL A 16 52.055 12.141 48.745 1.00 20.75 H new ATOM 0 HG12 VAL A 16 53.452 11.479 48.402 1.00 20.75 H new ATOM 0 HG13 VAL A 16 53.400 12.909 49.081 1.00 20.75 H new ATOM 0 HG21 VAL A 16 51.240 14.081 47.439 1.00 15.57 H new ATOM 0 HG22 VAL A 16 52.572 14.884 47.737 1.00 15.57 H new ATOM 0 HG23 VAL A 16 52.102 14.657 46.242 1.00 15.57 H new ATOM 141 N ASP A 17 56.321 11.983 47.259 1.00 26.69 N ATOM 142 CA ASP A 17 57.205 10.824 47.338 1.00 27.33 C ATOM 143 C ASP A 17 57.190 10.298 48.770 1.00 25.94 C ATOM 144 O ASP A 17 57.754 10.917 49.679 1.00 23.12 O ATOM 145 CB ASP A 17 58.627 11.234 46.931 1.00 31.18 C ATOM 146 CG ASP A 17 59.595 10.061 46.894 1.00 36.92 C ATOM 147 OD1 ASP A 17 60.729 10.252 46.408 1.00 44.91 O ATOM 148 OD2 ASP A 17 59.236 8.955 47.348 1.00 38.69 O ATOM 0 H ASP A 17 56.600 12.669 47.696 1.00 26.69 H new ATOM 0 HA ASP A 17 56.902 10.127 46.735 1.00 27.33 H new ATOM 0 HB2 ASP A 17 58.600 11.652 46.056 1.00 31.18 H new ATOM 0 HB3 ASP A 17 58.957 11.900 47.554 1.00 31.18 H new ATOM 149 N LEU A 18 56.532 9.161 48.970 1.00 26.87 N ATOM 150 CA LEU A 18 56.434 8.569 50.297 1.00 29.63 C ATOM 151 C LEU A 18 57.585 7.607 50.571 1.00 33.06 C ATOM 152 O LEU A 18 57.644 6.979 51.632 1.00 35.68 O ATOM 153 CB LEU A 18 55.093 7.848 50.450 1.00 25.33 C ATOM 154 CG LEU A 18 53.841 8.716 50.265 1.00 27.65 C ATOM 155 CD1 LEU A 18 52.605 7.878 50.559 1.00 26.79 C ATOM 156 CD2 LEU A 18 53.888 9.928 51.185 1.00 26.77 C ATOM 0 H LEU A 18 56.135 8.717 48.349 1.00 26.87 H new ATOM 0 HA LEU A 18 56.490 9.286 50.948 1.00 29.63 H new ATOM 0 HB2 LEU A 18 55.060 7.122 49.807 1.00 25.33 H new ATOM 0 HB3 LEU A 18 55.060 7.447 51.333 1.00 25.33 H new ATOM 0 HG LEU A 18 53.807 9.035 49.350 1.00 27.65 H new ATOM 0 HD11 LEU A 18 51.810 8.422 50.444 1.00 26.79 H new ATOM 0 HD12 LEU A 18 52.572 7.124 49.949 1.00 26.79 H new ATOM 0 HD13 LEU A 18 52.644 7.553 51.472 1.00 26.79 H new ATOM 0 HD21 LEU A 18 53.090 10.464 51.055 1.00 26.77 H new ATOM 0 HD22 LEU A 18 53.931 9.632 52.108 1.00 26.77 H new ATOM 0 HD23 LEU A 18 54.672 10.460 50.979 1.00 26.77 H new ATOM 157 N GLY A 19 58.495 7.500 49.608 1.00 36.78 N ATOM 158 CA GLY A 19 59.645 6.626 49.756 1.00 40.62 C ATOM 159 C GLY A 19 59.357 5.156 49.516 1.00 43.25 C ATOM 160 O GLY A 19 60.114 4.293 49.962 1.00 46.08 O ATOM 0 H GLY A 19 58.462 7.927 48.862 1.00 36.78 H new ATOM 0 HA2 GLY A 19 60.336 6.913 49.139 1.00 40.62 H new ATOM 0 HA3 GLY A 19 60.003 6.731 50.651 1.00 40.62 H new ATOM 161 N ASP A 20 58.271 4.865 48.807 1.00 43.40 N ATOM 162 CA ASP A 20 57.898 3.485 48.521 1.00 42.72 C ATOM 163 C ASP A 20 57.994 3.166 47.030 1.00 43.18 C ATOM 164 O ASP A 20 57.494 2.138 46.574 1.00 44.42 O ATOM 165 CB ASP A 20 56.479 3.214 49.023 1.00 40.84 C ATOM 166 CG ASP A 20 55.436 4.045 48.298 1.00 43.10 C ATOM 167 OD1 ASP A 20 55.799 5.103 47.740 1.00 41.61 O ATOM 168 OD2 ASP A 20 54.252 3.644 48.300 1.00 43.19 O ATOM 0 H ASP A 20 57.736 5.454 48.482 1.00 43.40 H new ATOM 0 HA ASP A 20 58.525 2.908 48.985 1.00 42.72 H new ATOM 0 HB2 ASP A 20 56.274 2.273 48.910 1.00 40.84 H new ATOM 0 HB3 ASP A 20 56.434 3.402 49.974 1.00 40.84 H new ATOM 169 N GLY A 21 58.633 4.056 46.276 1.00 42.37 N ATOM 170 CA GLY A 21 58.796 3.841 44.849 1.00 44.09 C ATOM 171 C GLY A 21 57.579 4.100 43.975 1.00 42.69 C ATOM 172 O GLY A 21 57.649 3.930 42.759 1.00 45.87 O ATOM 0 H GLY A 21 58.977 4.786 46.573 1.00 42.37 H new ATOM 0 HA2 GLY A 21 59.518 4.409 44.538 1.00 44.09 H new ATOM 0 HA3 GLY A 21 59.078 2.923 44.711 1.00 44.09 H new ATOM 173 N LEU A 22 56.465 4.509 44.576 1.00 39.48 N ATOM 174 CA LEU A 22 55.250 4.781 43.807 1.00 36.62 C ATOM 175 C LEU A 22 55.097 6.263 43.495 1.00 34.90 C ATOM 176 O LEU A 22 55.345 7.119 44.347 1.00 34.14 O ATOM 177 CB LEU A 22 54.014 4.297 44.569 1.00 36.37 C ATOM 178 CG LEU A 22 53.948 2.808 44.913 1.00 39.82 C ATOM 179 CD1 LEU A 22 52.620 2.505 45.592 1.00 40.64 C ATOM 180 CD2 LEU A 22 54.099 1.977 43.650 1.00 38.46 C ATOM 0 H LEU A 22 56.390 4.635 45.423 1.00 39.48 H new ATOM 0 HA LEU A 22 55.330 4.298 42.969 1.00 36.62 H new ATOM 0 HB2 LEU A 22 53.954 4.800 45.396 1.00 36.37 H new ATOM 0 HB3 LEU A 22 53.230 4.520 44.044 1.00 36.37 H new ATOM 0 HG LEU A 22 54.672 2.582 45.518 1.00 39.82 H new ATOM 0 HD11 LEU A 22 52.576 1.561 45.811 1.00 40.64 H new ATOM 0 HD12 LEU A 22 52.545 3.029 46.405 1.00 40.64 H new ATOM 0 HD13 LEU A 22 51.891 2.732 44.993 1.00 40.64 H new ATOM 0 HD21 LEU A 22 54.056 1.035 43.875 1.00 38.46 H new ATOM 0 HD22 LEU A 22 53.383 2.194 43.032 1.00 38.46 H new ATOM 0 HD23 LEU A 22 54.954 2.171 43.235 1.00 38.46 H new ATOM 181 N LYS A 23 54.684 6.563 42.267 1.00 33.70 N ATOM 182 CA LYS A 23 54.489 7.944 41.843 1.00 32.50 C ATOM 183 C LYS A 23 53.122 8.441 42.299 1.00 30.19 C ATOM 184 O LYS A 23 52.108 7.782 42.071 1.00 29.87 O ATOM 185 CB LYS A 23 54.593 8.049 40.318 1.00 37.03 C ATOM 186 CG LYS A 23 55.945 7.628 39.764 1.00 44.20 C ATOM 187 CD LYS A 23 55.986 7.720 38.247 1.00 52.05 C ATOM 188 CE LYS A 23 57.333 7.255 37.705 1.00 54.33 C ATOM 189 NZ LYS A 23 57.386 7.290 36.215 1.00 53.93 N ATOM 0 H LYS A 23 54.511 5.977 41.662 1.00 33.70 H new ATOM 0 HA LYS A 23 55.180 8.493 42.246 1.00 32.50 H new ATOM 0 HB2 LYS A 23 53.903 7.498 39.917 1.00 37.03 H new ATOM 0 HB3 LYS A 23 54.415 8.965 40.052 1.00 37.03 H new ATOM 0 HG2 LYS A 23 56.639 8.191 40.141 1.00 44.20 H new ATOM 0 HG3 LYS A 23 56.138 6.718 40.038 1.00 44.20 H new ATOM 0 HD2 LYS A 23 55.277 7.178 37.868 1.00 52.05 H new ATOM 0 HD3 LYS A 23 55.821 8.635 37.971 1.00 52.05 H new ATOM 0 HE2 LYS A 23 58.036 7.818 38.065 1.00 54.33 H new ATOM 0 HE3 LYS A 23 57.508 6.352 38.012 1.00 54.33 H new ATOM 0 HZ1 LYS A 23 58.185 7.012 35.940 1.00 53.93 H new ATOM 0 HZ2 LYS A 23 56.756 6.756 35.883 1.00 53.93 H new ATOM 0 HZ3 LYS A 23 57.248 8.123 35.932 1.00 53.93 H new ATOM 190 N ARG A 24 53.104 9.595 42.957 1.00 26.55 N ATOM 191 CA ARG A 24 51.863 10.193 43.439 1.00 23.49 C ATOM 192 C ARG A 24 51.937 11.693 43.250 1.00 21.47 C ATOM 193 O ARG A 24 53.019 12.285 43.305 1.00 20.65 O ATOM 194 CB ARG A 24 51.646 9.911 44.932 1.00 26.15 C ATOM 195 CG ARG A 24 51.494 8.454 45.323 1.00 28.73 C ATOM 196 CD ARG A 24 51.033 8.349 46.775 1.00 28.69 C ATOM 197 NE ARG A 24 50.819 6.966 47.196 1.00 30.63 N ATOM 198 CZ ARG A 24 51.797 6.096 47.425 1.00 30.31 C ATOM 199 NH1 ARG A 24 53.061 6.464 47.278 1.00 29.23 N ATOM 200 NH2 ARG A 24 51.511 4.856 47.800 1.00 31.85 N ATOM 0 H ARG A 24 53.809 10.053 43.137 1.00 26.55 H new ATOM 0 HA ARG A 24 51.128 9.807 42.937 1.00 23.49 H new ATOM 0 HB2 ARG A 24 52.395 10.282 45.424 1.00 26.15 H new ATOM 0 HB3 ARG A 24 50.852 10.388 45.220 1.00 26.15 H new ATOM 0 HG2 ARG A 24 50.852 8.020 44.740 1.00 28.73 H new ATOM 0 HG3 ARG A 24 52.339 7.991 45.210 1.00 28.73 H new ATOM 0 HD2 ARG A 24 51.695 8.761 47.352 1.00 28.69 H new ATOM 0 HD3 ARG A 24 50.209 8.849 46.887 1.00 28.69 H new ATOM 0 HE ARG A 24 50.009 6.698 47.302 1.00 30.63 H new ATOM 0 HH11 ARG A 24 53.250 7.267 47.034 1.00 29.23 H new ATOM 0 HH12 ARG A 24 53.693 5.900 47.427 1.00 29.23 H new ATOM 0 HH21 ARG A 24 50.691 4.614 47.895 1.00 31.85 H new ATOM 0 HH22 ARG A 24 52.145 4.294 47.948 1.00 31.85 H new ATOM 201 N ILE A 25 50.785 12.319 43.040 1.00 20.20 N ATOM 202 CA ILE A 25 50.737 13.757 42.873 1.00 19.80 C ATOM 203 C ILE A 25 49.548 14.294 43.652 1.00 20.22 C ATOM 204 O ILE A 25 48.654 13.534 44.029 1.00 19.73 O ATOM 205 CB ILE A 25 50.593 14.170 41.387 1.00 20.45 C ATOM 206 CG1 ILE A 25 49.317 13.558 40.798 1.00 18.75 C ATOM 207 CG2 ILE A 25 51.829 13.738 40.595 1.00 18.12 C ATOM 208 CD1 ILE A 25 49.026 14.052 39.397 1.00 22.34 C ATOM 0 H ILE A 25 50.022 11.926 42.991 1.00 20.20 H new ATOM 0 HA ILE A 25 51.572 14.126 43.201 1.00 19.80 H new ATOM 0 HB ILE A 25 50.523 15.136 41.328 1.00 20.45 H new ATOM 0 HG12 ILE A 25 49.402 12.592 40.785 1.00 18.75 H new ATOM 0 HG13 ILE A 25 48.566 13.769 41.374 1.00 18.75 H new ATOM 0 HG21 ILE A 25 51.727 14.002 39.667 1.00 18.12 H new ATOM 0 HG22 ILE A 25 52.617 14.164 40.967 1.00 18.12 H new ATOM 0 HG23 ILE A 25 51.927 12.774 40.648 1.00 18.12 H new ATOM 0 HD11 ILE A 25 48.212 13.637 39.070 1.00 22.34 H new ATOM 0 HD12 ILE A 25 48.915 15.016 39.410 1.00 22.34 H new ATOM 0 HD13 ILE A 25 49.764 13.820 38.812 1.00 22.34 H new ATOM 209 N ALA A 26 49.545 15.600 43.896 1.00 17.94 N ATOM 210 CA ALA A 26 48.462 16.226 44.641 1.00 18.44 C ATOM 211 C ALA A 26 48.326 17.711 44.332 1.00 18.76 C ATOM 212 O ALA A 26 49.192 18.316 43.696 1.00 18.72 O ATOM 213 CB ALA A 26 48.701 16.035 46.149 1.00 17.06 C ATOM 0 H ALA A 26 50.162 16.141 43.638 1.00 17.94 H new ATOM 0 HA ALA A 26 47.636 15.796 44.370 1.00 18.44 H new ATOM 0 HB1 ALA A 26 47.980 16.452 46.646 1.00 17.06 H new ATOM 0 HB2 ALA A 26 48.730 15.088 46.355 1.00 17.06 H new ATOM 0 HB3 ALA A 26 49.544 16.445 46.398 1.00 17.06 H new ATOM 214 N THR A 27 47.214 18.293 44.767 1.00 18.97 N ATOM 215 CA THR A 27 46.987 19.722 44.612 1.00 19.94 C ATOM 216 C THR A 27 46.726 20.286 46.015 1.00 21.10 C ATOM 217 O THR A 27 46.386 19.538 46.938 1.00 22.73 O ATOM 218 CB THR A 27 45.771 20.023 43.693 1.00 16.49 C ATOM 219 OG1 THR A 27 44.616 19.343 44.189 1.00 17.69 O ATOM 220 CG2 THR A 27 46.050 19.554 42.274 1.00 17.22 C ATOM 0 H THR A 27 46.574 17.872 45.158 1.00 18.97 H new ATOM 0 HA THR A 27 47.761 20.131 44.195 1.00 19.94 H new ATOM 0 HB THR A 27 45.616 20.981 43.688 1.00 16.49 H new ATOM 0 HG1 THR A 27 44.057 19.905 44.467 1.00 17.69 H new ATOM 0 HG21 THR A 27 45.283 19.748 41.712 1.00 17.22 H new ATOM 0 HG22 THR A 27 46.829 20.016 41.928 1.00 17.22 H new ATOM 0 HG23 THR A 27 46.215 18.598 42.276 1.00 17.22 H new ATOM 221 N LYS A 28 46.920 21.589 46.187 1.00 20.88 N ATOM 222 CA LYS A 28 46.674 22.230 47.476 1.00 22.64 C ATOM 223 C LYS A 28 45.203 22.603 47.531 1.00 23.51 C ATOM 224 O LYS A 28 44.757 23.474 46.784 1.00 22.07 O ATOM 225 CB LYS A 28 47.488 23.512 47.624 1.00 25.84 C ATOM 226 CG LYS A 28 48.846 23.354 48.258 1.00 31.71 C ATOM 227 CD LYS A 28 49.422 24.732 48.534 1.00 34.31 C ATOM 228 CE LYS A 28 50.872 24.664 48.955 1.00 30.26 C ATOM 229 NZ LYS A 28 51.421 26.039 49.097 1.00 36.73 N ATOM 0 H LYS A 28 47.194 22.121 45.570 1.00 20.88 H new ATOM 0 HA LYS A 28 46.926 21.618 48.185 1.00 22.64 H new ATOM 0 HB2 LYS A 28 47.603 23.906 46.745 1.00 25.84 H new ATOM 0 HB3 LYS A 28 46.974 24.143 48.152 1.00 25.84 H new ATOM 0 HG2 LYS A 28 48.775 22.849 49.083 1.00 31.71 H new ATOM 0 HG3 LYS A 28 49.435 22.856 47.670 1.00 31.71 H new ATOM 0 HD2 LYS A 28 49.342 25.281 47.738 1.00 34.31 H new ATOM 0 HD3 LYS A 28 48.904 25.165 49.230 1.00 34.31 H new ATOM 0 HE2 LYS A 28 50.951 24.187 49.796 1.00 30.26 H new ATOM 0 HE3 LYS A 28 51.385 24.168 48.298 1.00 30.26 H new ATOM 0 HZ1 LYS A 28 52.304 25.997 49.202 1.00 36.73 H new ATOM 0 HZ2 LYS A 28 51.231 26.512 48.367 1.00 36.73 H new ATOM 0 HZ3 LYS A 28 51.057 26.432 49.807 1.00 36.73 H new ATOM 230 N SER A 29 44.463 21.969 48.428 1.00 24.41 N ATOM 231 CA SER A 29 43.034 22.241 48.561 1.00 25.53 C ATOM 232 C SER A 29 42.687 23.703 48.847 1.00 26.22 C ATOM 233 O SER A 29 43.318 24.351 49.689 1.00 27.14 O ATOM 234 CB SER A 29 42.439 21.359 49.658 1.00 24.04 C ATOM 235 OG SER A 29 41.048 21.610 49.823 1.00 24.53 O ATOM 0 H SER A 29 44.766 21.376 48.972 1.00 24.41 H new ATOM 0 HA SER A 29 42.649 22.036 47.695 1.00 25.53 H new ATOM 0 HB2 SER A 29 42.577 20.425 49.436 1.00 24.04 H new ATOM 0 HB3 SER A 29 42.901 21.523 50.495 1.00 24.04 H new ATOM 0 HG SER A 29 40.721 21.043 50.350 1.00 24.53 H new ATOM 236 N ILE A 30 41.685 24.223 48.137 1.00 25.81 N ATOM 237 CA ILE A 30 41.232 25.591 48.359 1.00 27.07 C ATOM 238 C ILE A 30 39.988 25.572 49.253 1.00 27.08 C ATOM 239 O ILE A 30 39.419 26.618 49.567 1.00 29.07 O ATOM 240 CB ILE A 30 40.908 26.337 47.035 1.00 25.22 C ATOM 241 CG1 ILE A 30 39.888 25.547 46.210 1.00 24.34 C ATOM 242 CG2 ILE A 30 42.189 26.575 46.245 1.00 22.60 C ATOM 243 CD1 ILE A 30 39.392 26.307 44.985 1.00 25.94 C ATOM 0 H ILE A 30 41.257 23.799 47.524 1.00 25.81 H new ATOM 0 HA ILE A 30 41.957 26.071 48.789 1.00 27.07 H new ATOM 0 HB ILE A 30 40.515 27.198 47.245 1.00 25.22 H new ATOM 0 HG12 ILE A 30 40.289 24.711 45.925 1.00 24.34 H new ATOM 0 HG13 ILE A 30 39.131 25.321 46.772 1.00 24.34 H new ATOM 0 HG21 ILE A 30 41.979 27.041 45.420 1.00 22.60 H new ATOM 0 HG22 ILE A 30 42.800 27.113 46.773 1.00 22.60 H new ATOM 0 HG23 ILE A 30 42.605 25.723 46.038 1.00 22.60 H new ATOM 0 HD11 ILE A 30 38.751 25.761 44.503 1.00 25.94 H new ATOM 0 HD12 ILE A 30 38.966 27.132 45.266 1.00 25.94 H new ATOM 0 HD13 ILE A 30 40.142 26.512 44.406 1.00 25.94 H new ATOM 244 N VAL A 31 39.573 24.370 49.644 1.00 28.34 N ATOM 245 CA VAL A 31 38.433 24.175 50.544 1.00 31.30 C ATOM 246 C VAL A 31 38.864 23.148 51.588 1.00 30.69 C ATOM 247 O VAL A 31 38.598 21.949 51.463 1.00 32.50 O ATOM 248 CB VAL A 31 37.176 23.642 49.812 1.00 29.95 C ATOM 249 CG1 VAL A 31 36.057 23.397 50.830 1.00 27.31 C ATOM 250 CG2 VAL A 31 36.716 24.646 48.764 1.00 26.23 C ATOM 0 H VAL A 31 39.947 23.637 49.394 1.00 28.34 H new ATOM 0 HA VAL A 31 38.192 25.030 50.934 1.00 31.30 H new ATOM 0 HB VAL A 31 37.395 22.808 49.368 1.00 29.95 H new ATOM 0 HG11 VAL A 31 35.270 23.063 50.372 1.00 27.31 H new ATOM 0 HG12 VAL A 31 36.351 22.744 51.484 1.00 27.31 H new ATOM 0 HG13 VAL A 31 35.841 24.229 51.280 1.00 27.31 H new ATOM 0 HG21 VAL A 31 35.929 24.304 48.311 1.00 26.23 H new ATOM 0 HG22 VAL A 31 36.500 25.488 49.195 1.00 26.23 H new ATOM 0 HG23 VAL A 31 37.425 24.787 48.117 1.00 26.23 H new ATOM 251 N LYS A 32 39.539 23.632 52.622 1.00 30.23 N ATOM 252 CA LYS A 32 40.041 22.770 53.683 1.00 32.00 C ATOM 253 C LYS A 32 38.943 22.061 54.466 1.00 33.11 C ATOM 254 O LYS A 32 37.875 22.623 54.720 1.00 32.66 O ATOM 255 CB LYS A 32 40.916 23.593 54.632 1.00 33.63 C ATOM 256 CG LYS A 32 42.084 24.261 53.925 1.00 40.24 C ATOM 257 CD LYS A 32 42.796 25.264 54.813 1.00 44.24 C ATOM 258 CE LYS A 32 43.954 25.913 54.069 1.00 46.71 C ATOM 259 NZ LYS A 32 44.651 26.929 54.902 1.00 50.07 N ATOM 0 H LYS A 32 39.719 24.466 52.729 1.00 30.23 H new ATOM 0 HA LYS A 32 40.561 22.071 53.256 1.00 32.00 H new ATOM 0 HB2 LYS A 32 40.372 24.272 55.060 1.00 33.63 H new ATOM 0 HB3 LYS A 32 41.255 23.016 55.334 1.00 33.63 H new ATOM 0 HG2 LYS A 32 42.715 23.583 53.636 1.00 40.24 H new ATOM 0 HG3 LYS A 32 41.763 24.709 53.127 1.00 40.24 H new ATOM 0 HD2 LYS A 32 42.171 25.945 55.105 1.00 44.24 H new ATOM 0 HD3 LYS A 32 43.126 24.821 55.610 1.00 44.24 H new ATOM 0 HE2 LYS A 32 44.586 25.230 53.797 1.00 46.71 H new ATOM 0 HE3 LYS A 32 43.623 26.332 53.259 1.00 46.71 H new ATOM 0 HZ1 LYS A 32 45.157 27.444 54.381 1.00 50.07 H new ATOM 0 HZ2 LYS A 32 44.049 27.432 55.322 1.00 50.07 H new ATOM 0 HZ3 LYS A 32 45.165 26.519 55.502 1.00 50.07 H new ATOM 260 N GLY A 33 39.216 20.813 54.830 1.00 33.82 N ATOM 261 CA GLY A 33 38.270 20.029 55.600 1.00 35.18 C ATOM 262 C GLY A 33 37.246 19.270 54.783 1.00 36.12 C ATOM 263 O GLY A 33 36.392 18.584 55.344 1.00 37.44 O ATOM 0 H GLY A 33 39.948 20.404 54.638 1.00 33.82 H new ATOM 0 HA2 GLY A 33 38.764 19.395 56.143 1.00 35.18 H new ATOM 0 HA3 GLY A 33 37.802 20.621 56.210 1.00 35.18 H new ATOM 264 N LYS A 34 37.325 19.380 53.461 1.00 35.66 N ATOM 265 CA LYS A 34 36.373 18.693 52.598 1.00 37.37 C ATOM 266 C LYS A 34 37.024 17.741 51.607 1.00 37.17 C ATOM 267 O LYS A 34 37.989 18.094 50.928 1.00 37.44 O ATOM 268 CB LYS A 34 35.526 19.721 51.835 1.00 37.74 C ATOM 269 CG LYS A 34 34.592 19.129 50.778 1.00 39.31 C ATOM 270 CD LYS A 34 33.788 20.230 50.089 1.00 41.54 C ATOM 271 CE LYS A 34 32.978 19.698 48.912 1.00 42.36 C ATOM 272 NZ LYS A 34 31.964 18.684 49.315 1.00 46.23 N ATOM 0 H LYS A 34 37.918 19.844 53.047 1.00 35.66 H new ATOM 0 HA LYS A 34 35.818 18.153 53.182 1.00 37.37 H new ATOM 0 HB2 LYS A 34 34.994 20.221 52.474 1.00 37.74 H new ATOM 0 HB3 LYS A 34 36.121 20.355 51.404 1.00 37.74 H new ATOM 0 HG2 LYS A 34 35.110 18.640 50.119 1.00 39.31 H new ATOM 0 HG3 LYS A 34 33.988 18.493 51.193 1.00 39.31 H new ATOM 0 HD2 LYS A 34 33.190 20.642 50.732 1.00 41.54 H new ATOM 0 HD3 LYS A 34 34.391 20.923 49.778 1.00 41.54 H new ATOM 0 HE2 LYS A 34 32.531 20.438 48.472 1.00 42.36 H new ATOM 0 HE3 LYS A 34 33.581 19.305 48.262 1.00 42.36 H new ATOM 0 HZ1 LYS A 34 31.520 18.406 48.596 1.00 46.23 H new ATOM 0 HZ2 LYS A 34 32.372 17.992 49.697 1.00 46.23 H new ATOM 0 HZ3 LYS A 34 31.394 19.048 49.893 1.00 46.23 H new ATOM 273 N LYS A 35 36.499 16.523 51.546 1.00 35.51 N ATOM 274 CA LYS A 35 36.983 15.530 50.598 1.00 33.51 C ATOM 275 C LYS A 35 35.928 15.475 49.499 1.00 32.88 C ATOM 276 O LYS A 35 34.763 15.168 49.756 1.00 32.98 O ATOM 277 CB LYS A 35 37.132 14.154 51.251 1.00 33.50 C ATOM 278 CG LYS A 35 38.347 14.028 52.164 1.00 33.34 C ATOM 279 CD LYS A 35 38.618 12.575 52.507 1.00 34.83 C ATOM 280 CE LYS A 35 39.871 12.427 53.362 1.00 36.35 C ATOM 281 NZ LYS A 35 40.156 10.993 53.645 1.00 38.33 N ATOM 0 H LYS A 35 35.857 16.251 52.049 1.00 35.51 H new ATOM 0 HA LYS A 35 37.860 15.769 50.260 1.00 33.51 H new ATOM 0 HB2 LYS A 35 36.332 13.962 51.765 1.00 33.50 H new ATOM 0 HB3 LYS A 35 37.191 13.481 50.555 1.00 33.50 H new ATOM 0 HG2 LYS A 35 39.124 14.412 51.729 1.00 33.34 H new ATOM 0 HG3 LYS A 35 38.198 14.534 52.978 1.00 33.34 H new ATOM 0 HD2 LYS A 35 37.856 12.206 52.981 1.00 34.83 H new ATOM 0 HD3 LYS A 35 38.720 12.062 51.690 1.00 34.83 H new ATOM 0 HE2 LYS A 35 40.628 12.827 52.905 1.00 36.35 H new ATOM 0 HE3 LYS A 35 39.756 12.908 54.196 1.00 36.35 H new ATOM 0 HZ1 LYS A 35 40.890 10.929 54.144 1.00 38.33 H new ATOM 0 HZ2 LYS A 35 39.468 10.634 54.081 1.00 38.33 H new ATOM 0 HZ3 LYS A 35 40.280 10.558 52.879 1.00 38.33 H new ATOM 282 N VAL A 36 36.342 15.794 48.281 1.00 30.84 N ATOM 283 CA VAL A 36 35.439 15.807 47.134 1.00 28.45 C ATOM 284 C VAL A 36 34.988 14.409 46.707 1.00 29.33 C ATOM 285 O VAL A 36 33.801 14.190 46.445 1.00 28.64 O ATOM 286 CB VAL A 36 36.113 16.534 45.948 1.00 25.45 C ATOM 287 CG1 VAL A 36 35.193 16.550 44.724 1.00 23.91 C ATOM 288 CG2 VAL A 36 36.459 17.946 46.359 1.00 22.06 C ATOM 0 H VAL A 36 37.153 16.009 48.094 1.00 30.84 H new ATOM 0 HA VAL A 36 34.640 16.283 47.408 1.00 28.45 H new ATOM 0 HB VAL A 36 36.923 16.058 45.707 1.00 25.45 H new ATOM 0 HG11 VAL A 36 35.635 17.010 43.993 1.00 23.91 H new ATOM 0 HG12 VAL A 36 34.992 15.639 44.458 1.00 23.91 H new ATOM 0 HG13 VAL A 36 34.369 17.011 44.945 1.00 23.91 H new ATOM 0 HG21 VAL A 36 36.882 18.405 45.617 1.00 22.06 H new ATOM 0 HG22 VAL A 36 35.650 18.417 46.611 1.00 22.06 H new ATOM 0 HG23 VAL A 36 37.068 17.924 47.114 1.00 22.06 H new ATOM 289 N TYR A 37 35.925 13.465 46.648 1.00 30.51 N ATOM 290 CA TYR A 37 35.615 12.096 46.242 1.00 30.80 C ATOM 291 C TYR A 37 36.350 11.050 47.079 1.00 32.20 C ATOM 292 O TYR A 37 36.829 10.039 46.559 1.00 31.47 O ATOM 293 CB TYR A 37 35.938 11.911 44.752 1.00 28.61 C ATOM 294 CG TYR A 37 37.385 12.166 44.370 1.00 28.51 C ATOM 295 CD1 TYR A 37 38.258 11.105 44.130 1.00 27.93 C ATOM 296 CD2 TYR A 37 37.872 13.466 44.223 1.00 25.11 C ATOM 297 CE1 TYR A 37 39.585 11.331 43.743 1.00 26.85 C ATOM 298 CE2 TYR A 37 39.198 13.703 43.840 1.00 26.14 C ATOM 299 CZ TYR A 37 40.044 12.627 43.601 1.00 25.79 C ATOM 300 OH TYR A 37 41.344 12.841 43.205 1.00 22.71 O ATOM 0 H TYR A 37 36.752 13.599 46.841 1.00 30.51 H new ATOM 0 HA TYR A 37 34.667 11.958 46.394 1.00 30.80 H new ATOM 0 HB2 TYR A 37 35.705 11.005 44.495 1.00 28.61 H new ATOM 0 HB3 TYR A 37 35.372 12.507 44.236 1.00 28.61 H new ATOM 0 HD1 TYR A 37 37.954 10.232 44.229 1.00 27.93 H new ATOM 0 HD2 TYR A 37 37.306 14.187 44.382 1.00 25.11 H new ATOM 0 HE1 TYR A 37 40.154 10.613 43.582 1.00 26.85 H new ATOM 0 HE2 TYR A 37 39.510 14.574 43.746 1.00 26.14 H new ATOM 0 HH TYR A 37 41.541 13.650 43.315 1.00 22.71 H new ATOM 301 N ASP A 38 36.410 11.299 48.384 1.00 34.35 N ATOM 302 CA ASP A 38 37.076 10.416 49.339 1.00 35.04 C ATOM 303 C ASP A 38 38.557 10.224 49.010 1.00 32.49 C ATOM 304 O ASP A 38 39.123 9.154 49.240 1.00 32.03 O ATOM 305 CB ASP A 38 36.388 9.051 49.392 1.00 39.59 C ATOM 306 CG ASP A 38 36.617 8.335 50.717 1.00 44.33 C ATOM 307 OD1 ASP A 38 36.518 7.091 50.748 1.00 46.13 O ATOM 308 OD2 ASP A 38 36.883 9.017 51.733 1.00 43.39 O ATOM 0 H ASP A 38 36.060 11.996 48.746 1.00 34.35 H new ATOM 0 HA ASP A 38 37.011 10.846 50.206 1.00 35.04 H new ATOM 0 HB2 ASP A 38 35.435 9.166 49.250 1.00 39.59 H new ATOM 0 HB3 ASP A 38 36.718 8.497 48.667 1.00 39.59 H new ATOM 309 N GLU A 39 39.176 11.265 48.466 1.00 30.45 N ATOM 310 CA GLU A 39 40.594 11.220 48.122 1.00 29.24 C ATOM 311 C GLU A 39 41.403 11.227 49.419 1.00 27.41 C ATOM 312 O GLU A 39 40.921 11.700 50.449 1.00 27.17 O ATOM 313 CB GLU A 39 40.979 12.448 47.293 1.00 28.99 C ATOM 314 CG GLU A 39 40.727 13.777 48.001 1.00 27.18 C ATOM 315 CD GLU A 39 39.313 14.304 47.798 1.00 26.35 C ATOM 316 OE1 GLU A 39 38.391 13.484 47.613 1.00 28.48 O ATOM 317 OE2 GLU A 39 39.124 15.537 47.836 1.00 24.04 O ATOM 0 H GLU A 39 38.791 12.013 48.286 1.00 30.45 H new ATOM 0 HA GLU A 39 40.776 10.420 47.604 1.00 29.24 H new ATOM 0 HB2 GLU A 39 41.919 12.389 47.061 1.00 28.99 H new ATOM 0 HB3 GLU A 39 40.480 12.435 46.461 1.00 28.99 H new ATOM 0 HG2 GLU A 39 40.892 13.668 48.951 1.00 27.18 H new ATOM 0 HG3 GLU A 39 41.361 14.435 47.677 1.00 27.18 H new ATOM 318 N LYS A 40 42.624 10.698 49.369 1.00 26.96 N ATOM 319 CA LYS A 40 43.487 10.689 50.546 1.00 28.54 C ATOM 320 C LYS A 40 44.020 12.103 50.726 1.00 26.94 C ATOM 321 O LYS A 40 44.233 12.826 49.755 1.00 25.78 O ATOM 322 CB LYS A 40 44.653 9.714 50.351 1.00 33.66 C ATOM 323 CG LYS A 40 44.249 8.254 50.171 1.00 39.01 C ATOM 324 CD LYS A 40 43.891 7.567 51.489 1.00 44.04 C ATOM 325 CE LYS A 40 42.618 8.124 52.112 1.00 45.73 C ATOM 326 NZ LYS A 40 42.234 7.392 53.353 1.00 50.38 N ATOM 0 H LYS A 40 42.969 10.341 48.667 1.00 26.96 H new ATOM 0 HA LYS A 40 42.989 10.402 51.327 1.00 28.54 H new ATOM 0 HB2 LYS A 40 45.163 9.992 49.575 1.00 33.66 H new ATOM 0 HB3 LYS A 40 45.244 9.780 51.117 1.00 33.66 H new ATOM 0 HG2 LYS A 40 43.489 8.206 49.570 1.00 39.01 H new ATOM 0 HG3 LYS A 40 44.977 7.772 49.748 1.00 39.01 H new ATOM 0 HD2 LYS A 40 43.782 6.616 51.335 1.00 44.04 H new ATOM 0 HD3 LYS A 40 44.625 7.671 52.114 1.00 44.04 H new ATOM 0 HE2 LYS A 40 42.744 9.063 52.318 1.00 45.73 H new ATOM 0 HE3 LYS A 40 41.894 8.070 51.469 1.00 45.73 H new ATOM 0 HZ1 LYS A 40 41.408 7.622 53.590 1.00 50.38 H new ATOM 0 HZ2 LYS A 40 42.265 6.515 53.203 1.00 50.38 H new ATOM 0 HZ3 LYS A 40 42.799 7.601 54.008 1.00 50.38 H new ATOM 327 N ILE A 41 44.230 12.508 51.971 1.00 27.56 N ATOM 328 CA ILE A 41 44.727 13.848 52.236 1.00 27.20 C ATOM 329 C ILE A 41 45.960 13.862 53.133 1.00 28.06 C ATOM 330 O ILE A 41 46.070 13.069 54.065 1.00 31.59 O ATOM 331 CB ILE A 41 43.627 14.718 52.892 1.00 27.23 C ATOM 332 CG1 ILE A 41 42.585 15.111 51.835 1.00 27.76 C ATOM 333 CG2 ILE A 41 44.237 15.950 53.546 1.00 25.14 C ATOM 334 CD1 ILE A 41 41.512 16.061 52.336 1.00 32.30 C ATOM 0 H ILE A 41 44.092 12.027 52.670 1.00 27.56 H new ATOM 0 HA ILE A 41 44.980 14.213 51.374 1.00 27.20 H new ATOM 0 HB ILE A 41 43.186 14.205 53.587 1.00 27.23 H new ATOM 0 HG12 ILE A 41 43.041 15.522 51.084 1.00 27.76 H new ATOM 0 HG13 ILE A 41 42.159 14.306 51.502 1.00 27.76 H new ATOM 0 HG21 ILE A 41 43.535 16.483 53.951 1.00 25.14 H new ATOM 0 HG22 ILE A 41 44.869 15.675 54.229 1.00 25.14 H new ATOM 0 HG23 ILE A 41 44.697 16.479 52.875 1.00 25.14 H new ATOM 0 HD11 ILE A 41 40.895 16.261 51.615 1.00 32.30 H new ATOM 0 HD12 ILE A 41 41.030 15.647 53.069 1.00 32.30 H new ATOM 0 HD13 ILE A 41 41.925 16.882 52.645 1.00 32.30 H new ATOM 335 N ILE A 42 46.898 14.749 52.816 1.00 27.03 N ATOM 336 CA ILE A 42 48.098 14.915 53.632 1.00 26.48 C ATOM 337 C ILE A 42 47.952 16.312 54.207 1.00 26.96 C ATOM 338 O ILE A 42 48.096 17.307 53.498 1.00 27.06 O ATOM 339 CB ILE A 42 49.396 14.841 52.805 1.00 25.63 C ATOM 340 CG1 ILE A 42 49.606 13.416 52.285 1.00 24.66 C ATOM 341 CG2 ILE A 42 50.585 15.290 53.675 1.00 21.81 C ATOM 342 CD1 ILE A 42 50.819 13.263 51.368 1.00 24.00 C ATOM 0 H ILE A 42 46.859 15.266 52.130 1.00 27.03 H new ATOM 0 HA ILE A 42 48.168 14.212 54.296 1.00 26.48 H new ATOM 0 HB ILE A 42 49.329 15.434 52.040 1.00 25.63 H new ATOM 0 HG12 ILE A 42 49.706 12.817 53.041 1.00 24.66 H new ATOM 0 HG13 ILE A 42 48.811 13.136 51.804 1.00 24.66 H new ATOM 0 HG21 ILE A 42 51.402 15.244 53.155 1.00 21.81 H new ATOM 0 HG22 ILE A 42 50.443 16.202 53.972 1.00 21.81 H new ATOM 0 HG23 ILE A 42 50.660 14.707 54.447 1.00 21.81 H new ATOM 0 HD11 ILE A 42 50.891 12.340 51.078 1.00 24.00 H new ATOM 0 HD12 ILE A 42 50.714 13.838 50.594 1.00 24.00 H new ATOM 0 HD13 ILE A 42 51.623 13.514 51.850 1.00 24.00 H new ATOM 343 N LYS A 43 47.637 16.386 55.492 1.00 24.87 N ATOM 344 CA LYS A 43 47.450 17.668 56.136 1.00 25.88 C ATOM 345 C LYS A 43 48.719 18.071 56.867 1.00 27.27 C ATOM 346 O LYS A 43 49.180 17.361 57.755 1.00 26.34 O ATOM 347 CB LYS A 43 46.276 17.594 57.115 1.00 28.60 C ATOM 348 CG LYS A 43 45.832 18.937 57.659 1.00 32.11 C ATOM 349 CD LYS A 43 44.527 18.806 58.433 1.00 36.90 C ATOM 350 CE LYS A 43 44.094 20.138 59.019 1.00 40.23 C ATOM 351 NZ LYS A 43 43.976 21.198 57.979 1.00 46.38 N ATOM 0 H LYS A 43 47.528 15.705 56.005 1.00 24.87 H new ATOM 0 HA LYS A 43 47.253 18.336 55.461 1.00 25.88 H new ATOM 0 HB2 LYS A 43 45.524 17.172 56.671 1.00 28.60 H new ATOM 0 HB3 LYS A 43 46.524 17.022 57.858 1.00 28.60 H new ATOM 0 HG2 LYS A 43 46.521 19.299 58.238 1.00 32.11 H new ATOM 0 HG3 LYS A 43 45.717 19.564 56.928 1.00 32.11 H new ATOM 0 HD2 LYS A 43 43.833 18.468 57.845 1.00 36.90 H new ATOM 0 HD3 LYS A 43 44.636 18.157 59.146 1.00 36.90 H new ATOM 0 HE2 LYS A 43 43.240 20.030 59.467 1.00 40.23 H new ATOM 0 HE3 LYS A 43 44.734 20.417 59.692 1.00 40.23 H new ATOM 0 HZ1 LYS A 43 43.625 21.931 58.341 1.00 46.38 H new ATOM 0 HZ2 LYS A 43 44.783 21.385 57.653 1.00 46.38 H new ATOM 0 HZ3 LYS A 43 43.450 20.911 57.321 1.00 46.38 H new ATOM 352 N ILE A 44 49.281 19.202 56.463 1.00 27.66 N ATOM 353 CA ILE A 44 50.491 19.738 57.073 1.00 28.99 C ATOM 354 C ILE A 44 50.079 21.085 57.640 1.00 29.88 C ATOM 355 O ILE A 44 49.916 22.056 56.901 1.00 32.32 O ATOM 356 CB ILE A 44 51.604 19.962 56.032 1.00 29.53 C ATOM 357 CG1 ILE A 44 51.826 18.688 55.214 1.00 32.29 C ATOM 358 CG2 ILE A 44 52.895 20.375 56.739 1.00 29.36 C ATOM 359 CD1 ILE A 44 52.272 17.487 56.031 1.00 35.01 C ATOM 0 H ILE A 44 48.969 19.684 55.823 1.00 27.66 H new ATOM 0 HA ILE A 44 50.841 19.125 57.738 1.00 28.99 H new ATOM 0 HB ILE A 44 51.336 20.671 55.427 1.00 29.53 H new ATOM 0 HG12 ILE A 44 51.002 18.464 54.754 1.00 32.29 H new ATOM 0 HG13 ILE A 44 52.492 18.867 54.532 1.00 32.29 H new ATOM 0 HG21 ILE A 44 53.594 20.515 56.081 1.00 29.36 H new ATOM 0 HG22 ILE A 44 52.746 21.197 57.232 1.00 29.36 H new ATOM 0 HG23 ILE A 44 53.166 19.675 57.353 1.00 29.36 H new ATOM 0 HD11 ILE A 44 52.391 16.723 55.445 1.00 35.01 H new ATOM 0 HD12 ILE A 44 53.112 17.689 56.472 1.00 35.01 H new ATOM 0 HD13 ILE A 44 51.598 17.281 56.698 1.00 35.01 H new ATOM 360 N GLY A 45 49.903 21.145 58.954 1.00 32.41 N ATOM 361 CA GLY A 45 49.481 22.388 59.564 1.00 36.13 C ATOM 362 C GLY A 45 48.069 22.672 59.092 1.00 37.80 C ATOM 363 O GLY A 45 47.161 21.876 59.333 1.00 40.23 O ATOM 0 H GLY A 45 50.021 20.489 59.498 1.00 32.41 H new ATOM 0 HA2 GLY A 45 49.510 22.320 60.531 1.00 36.13 H new ATOM 0 HA3 GLY A 45 50.077 23.111 59.312 1.00 36.13 H new ATOM 364 N ASP A 46 47.881 23.792 58.403 1.00 41.36 N ATOM 365 CA ASP A 46 46.561 24.156 57.901 1.00 46.73 C ATOM 366 C ASP A 46 46.402 23.812 56.422 1.00 44.04 C ATOM 367 O ASP A 46 45.286 23.799 55.896 1.00 44.10 O ATOM 368 CB ASP A 46 46.316 25.650 58.120 1.00 52.71 C ATOM 369 CG ASP A 46 47.462 26.503 57.623 1.00 59.32 C ATOM 370 OD1 ASP A 46 47.792 26.419 56.420 1.00 58.18 O ATOM 371 OD2 ASP A 46 48.036 27.258 58.438 1.00 63.33 O ATOM 0 H ASP A 46 48.504 24.355 58.215 1.00 41.36 H new ATOM 0 HA ASP A 46 45.904 23.641 58.395 1.00 46.73 H new ATOM 0 HB2 ASP A 46 45.501 25.911 57.664 1.00 52.71 H new ATOM 0 HB3 ASP A 46 46.178 25.817 59.066 1.00 52.71 H new ATOM 372 N GLU A 47 47.520 23.532 55.759 1.00 40.40 N ATOM 373 CA GLU A 47 47.521 23.182 54.340 1.00 36.57 C ATOM 374 C GLU A 47 47.110 21.732 54.137 1.00 32.41 C ATOM 375 O GLU A 47 47.566 20.845 54.855 1.00 33.37 O ATOM 376 CB GLU A 47 48.915 23.394 53.746 1.00 41.87 C ATOM 377 CG GLU A 47 49.331 24.849 53.620 1.00 52.41 C ATOM 378 CD GLU A 47 48.766 25.509 52.376 1.00 56.46 C ATOM 379 OE1 GLU A 47 47.533 25.456 52.172 1.00 59.00 O ATOM 380 OE2 GLU A 47 49.562 26.083 51.602 1.00 57.58 O ATOM 0 H GLU A 47 48.301 23.539 56.119 1.00 40.40 H new ATOM 0 HA GLU A 47 46.881 23.757 53.891 1.00 36.57 H new ATOM 0 HB2 GLU A 47 49.564 22.931 54.299 1.00 41.87 H new ATOM 0 HB3 GLU A 47 48.946 22.983 52.868 1.00 41.87 H new ATOM 0 HG2 GLU A 47 49.034 25.336 54.404 1.00 52.41 H new ATOM 0 HG3 GLU A 47 50.299 24.905 53.601 1.00 52.41 H new ATOM 381 N GLU A 48 46.247 21.487 53.158 1.00 28.31 N ATOM 382 CA GLU A 48 45.810 20.128 52.880 1.00 23.30 C ATOM 383 C GLU A 48 46.112 19.746 51.440 1.00 23.54 C ATOM 384 O GLU A 48 45.629 20.388 50.500 1.00 26.37 O ATOM 385 CB GLU A 48 44.311 19.977 53.157 1.00 24.60 C ATOM 386 CG GLU A 48 43.945 20.193 54.619 1.00 32.03 C ATOM 387 CD GLU A 48 42.472 19.966 54.909 1.00 36.89 C ATOM 388 OE1 GLU A 48 42.055 20.224 56.058 1.00 39.82 O ATOM 389 OE2 GLU A 48 41.735 19.529 53.997 1.00 37.74 O ATOM 0 H GLU A 48 45.906 22.089 52.647 1.00 28.31 H new ATOM 0 HA GLU A 48 46.299 19.531 53.467 1.00 23.30 H new ATOM 0 HB2 GLU A 48 43.822 20.612 52.610 1.00 24.60 H new ATOM 0 HB3 GLU A 48 44.026 19.090 52.886 1.00 24.60 H new ATOM 0 HG2 GLU A 48 44.473 19.594 55.170 1.00 32.03 H new ATOM 0 HG3 GLU A 48 44.183 21.098 54.875 1.00 32.03 H new ATOM 390 N TYR A 49 46.926 18.710 51.269 1.00 22.76 N ATOM 391 CA TYR A 49 47.278 18.243 49.938 1.00 21.92 C ATOM 392 C TYR A 49 46.372 17.080 49.577 1.00 21.02 C ATOM 393 O TYR A 49 46.384 16.038 50.231 1.00 22.89 O ATOM 394 CB TYR A 49 48.747 17.807 49.876 1.00 22.56 C ATOM 395 CG TYR A 49 49.718 18.942 50.106 1.00 22.31 C ATOM 396 CD1 TYR A 49 50.057 19.346 51.399 1.00 24.09 C ATOM 397 CD2 TYR A 49 50.279 19.633 49.034 1.00 23.59 C ATOM 398 CE1 TYR A 49 50.932 20.408 51.616 1.00 22.79 C ATOM 399 CE2 TYR A 49 51.156 20.702 49.239 1.00 25.30 C ATOM 400 CZ TYR A 49 51.477 21.083 50.539 1.00 25.80 C ATOM 401 OH TYR A 49 52.329 22.143 50.756 1.00 27.54 O ATOM 0 H TYR A 49 47.284 18.265 51.912 1.00 22.76 H new ATOM 0 HA TYR A 49 47.160 18.968 49.305 1.00 21.92 H new ATOM 0 HB2 TYR A 49 48.902 17.118 50.541 1.00 22.56 H new ATOM 0 HB3 TYR A 49 48.923 17.409 49.009 1.00 22.56 H new ATOM 0 HD1 TYR A 49 49.692 18.898 52.128 1.00 24.09 H new ATOM 0 HD2 TYR A 49 50.066 19.378 48.165 1.00 23.59 H new ATOM 0 HE1 TYR A 49 51.149 20.663 52.484 1.00 22.79 H new ATOM 0 HE2 TYR A 49 51.522 21.155 48.514 1.00 25.30 H new ATOM 0 HH TYR A 49 52.382 22.296 51.580 1.00 27.54 H new ATOM 402 N ARG A 50 45.564 17.271 48.538 1.00 20.00 N ATOM 403 CA ARG A 50 44.649 16.229 48.108 1.00 19.76 C ATOM 404 C ARG A 50 45.310 15.322 47.086 1.00 20.80 C ATOM 405 O ARG A 50 45.680 15.775 46.008 1.00 21.76 O ATOM 406 CB ARG A 50 43.386 16.849 47.490 1.00 17.96 C ATOM 407 CG ARG A 50 42.409 17.486 48.473 1.00 21.67 C ATOM 408 CD ARG A 50 41.007 17.545 47.827 1.00 22.95 C ATOM 409 NE ARG A 50 41.067 18.324 46.609 1.00 26.22 N ATOM 410 CZ ARG A 50 40.410 18.059 45.483 1.00 23.27 C ATOM 411 NH1 ARG A 50 39.595 17.005 45.377 1.00 18.61 N ATOM 412 NH2 ARG A 50 40.605 18.851 44.445 1.00 23.19 N ATOM 0 H ARG A 50 45.533 17.994 48.073 1.00 20.00 H new ATOM 0 HA ARG A 50 44.405 15.705 48.887 1.00 19.76 H new ATOM 0 HB2 ARG A 50 43.658 17.523 46.848 1.00 17.96 H new ATOM 0 HB3 ARG A 50 42.917 16.159 46.995 1.00 17.96 H new ATOM 0 HG2 ARG A 50 42.377 16.971 49.294 1.00 21.67 H new ATOM 0 HG3 ARG A 50 42.706 18.379 48.709 1.00 21.67 H new ATOM 0 HD2 ARG A 50 40.692 16.648 47.633 1.00 22.95 H new ATOM 0 HD3 ARG A 50 40.373 17.941 48.445 1.00 22.95 H new ATOM 0 HE ARG A 50 41.572 19.020 46.613 1.00 26.22 H new ATOM 0 HH11 ARG A 50 39.485 16.478 46.047 1.00 18.61 H new ATOM 0 HH12 ARG A 50 39.181 16.854 44.638 1.00 18.61 H new ATOM 0 HH21 ARG A 50 41.145 19.517 44.508 1.00 23.19 H new ATOM 0 HH22 ARG A 50 40.192 18.701 43.706 1.00 23.19 H new ATOM 413 N ILE A 51 45.460 14.045 47.424 1.00 20.43 N ATOM 414 CA ILE A 51 46.064 13.094 46.506 1.00 19.96 C ATOM 415 C ILE A 51 45.146 12.988 45.284 1.00 19.23 C ATOM 416 O ILE A 51 43.963 12.667 45.402 1.00 20.71 O ATOM 417 CB ILE A 51 46.248 11.715 47.169 1.00 21.17 C ATOM 418 CG1 ILE A 51 47.144 11.858 48.410 1.00 21.33 C ATOM 419 CG2 ILE A 51 46.882 10.739 46.188 1.00 20.89 C ATOM 420 CD1 ILE A 51 48.534 12.405 48.111 1.00 24.46 C ATOM 0 H ILE A 51 45.218 13.712 48.179 1.00 20.43 H new ATOM 0 HA ILE A 51 46.947 13.399 46.245 1.00 19.96 H new ATOM 0 HB ILE A 51 45.380 11.373 47.433 1.00 21.17 H new ATOM 0 HG12 ILE A 51 46.706 12.443 49.048 1.00 21.33 H new ATOM 0 HG13 ILE A 51 47.232 10.991 48.835 1.00 21.33 H new ATOM 0 HG21 ILE A 51 46.993 9.876 46.616 1.00 20.89 H new ATOM 0 HG22 ILE A 51 46.309 10.643 45.411 1.00 20.89 H new ATOM 0 HG23 ILE A 51 47.749 11.075 45.911 1.00 20.89 H new ATOM 0 HD11 ILE A 51 49.041 12.468 48.935 1.00 24.46 H new ATOM 0 HD12 ILE A 51 48.991 11.810 47.496 1.00 24.46 H new ATOM 0 HD13 ILE A 51 48.456 13.285 47.711 1.00 24.46 H new ATOM 421 N TRP A 52 45.727 13.269 44.125 1.00 18.64 N ATOM 422 CA TRP A 52 45.033 13.295 42.832 1.00 19.40 C ATOM 423 C TRP A 52 45.150 11.926 42.150 1.00 19.83 C ATOM 424 O TRP A 52 46.167 11.596 41.530 1.00 19.60 O ATOM 425 CB TRP A 52 45.687 14.404 42.019 1.00 19.54 C ATOM 426 CG TRP A 52 44.954 14.907 40.834 1.00 18.19 C ATOM 427 CD1 TRP A 52 43.768 14.451 40.323 1.00 17.23 C ATOM 428 CD2 TRP A 52 45.394 15.957 39.973 1.00 18.99 C ATOM 429 NE1 TRP A 52 43.449 15.159 39.184 1.00 18.41 N ATOM 430 CE2 TRP A 52 44.430 16.090 38.947 1.00 19.30 C ATOM 431 CE3 TRP A 52 46.515 16.802 39.967 1.00 16.99 C ATOM 432 CZ2 TRP A 52 44.555 17.036 37.923 1.00 17.95 C ATOM 433 CZ3 TRP A 52 46.641 17.740 38.951 1.00 19.75 C ATOM 434 CH2 TRP A 52 45.660 17.850 37.938 1.00 20.28 C ATOM 0 H TRP A 52 46.564 13.457 44.062 1.00 18.64 H new ATOM 0 HA TRP A 52 44.084 13.471 42.927 1.00 19.40 H new ATOM 0 HB2 TRP A 52 45.848 15.155 42.612 1.00 19.54 H new ATOM 0 HB3 TRP A 52 46.554 14.086 41.722 1.00 19.54 H new ATOM 0 HD1 TRP A 52 43.255 13.767 40.689 1.00 17.23 H new ATOM 0 HE1 TRP A 52 42.749 15.037 38.700 1.00 18.41 H new ATOM 0 HE3 TRP A 52 47.162 16.735 40.632 1.00 16.99 H new ATOM 0 HZ2 TRP A 52 43.912 17.110 37.256 1.00 17.95 H new ATOM 0 HZ3 TRP A 52 47.381 18.304 38.936 1.00 19.75 H new ATOM 0 HH2 TRP A 52 45.766 18.487 37.269 1.00 20.28 H new ATOM 435 N ASN A 53 44.084 11.140 42.273 1.00 20.08 N ATOM 436 CA ASN A 53 44.023 9.774 41.760 1.00 22.27 C ATOM 437 C ASN A 53 43.927 9.634 40.239 1.00 21.48 C ATOM 438 O ASN A 53 42.914 9.994 39.638 1.00 24.13 O ATOM 439 CB ASN A 53 42.840 9.062 42.425 1.00 24.89 C ATOM 440 CG ASN A 53 42.932 7.550 42.343 1.00 29.16 C ATOM 441 OD1 ASN A 53 43.768 7.046 41.444 1.00 34.28 O flip ATOM 442 ND2 ASN A 53 42.251 6.842 43.084 1.00 28.10 N flip ATOM 0 H ASN A 53 43.361 11.391 42.665 1.00 20.08 H new ATOM 0 HA ASN A 53 44.874 9.367 41.984 1.00 22.27 H new ATOM 0 HB2 ASN A 53 42.792 9.328 43.357 1.00 24.89 H new ATOM 0 HB3 ASN A 53 42.016 9.354 42.004 1.00 24.89 H new ATOM 0 HD21 ASN A 53 41.720 7.204 43.655 1.00 28.10 H new ATOM 0 HD22 ASN A 53 42.307 5.985 43.031 1.00 28.10 H new ATOM 443 N PRO A 54 44.975 9.084 39.602 1.00 21.92 N ATOM 444 CA PRO A 54 44.993 8.901 38.145 1.00 20.72 C ATOM 445 C PRO A 54 43.941 7.910 37.654 1.00 20.75 C ATOM 446 O PRO A 54 43.608 7.885 36.466 1.00 20.69 O ATOM 447 CB PRO A 54 46.421 8.422 37.870 1.00 21.31 C ATOM 448 CG PRO A 54 46.775 7.686 39.139 1.00 22.14 C ATOM 449 CD PRO A 54 46.229 8.595 40.209 1.00 23.25 C ATOM 0 HA PRO A 54 44.768 9.715 37.668 1.00 20.72 H new ATOM 0 HB2 PRO A 54 46.463 7.842 37.094 1.00 21.31 H new ATOM 0 HB3 PRO A 54 47.024 9.163 37.703 1.00 21.31 H new ATOM 0 HG2 PRO A 54 46.368 6.806 39.171 1.00 22.14 H new ATOM 0 HG3 PRO A 54 47.733 7.559 39.227 1.00 22.14 H new ATOM 0 HD2 PRO A 54 46.067 8.120 41.039 1.00 23.25 H new ATOM 0 HD3 PRO A 54 46.839 9.321 40.412 1.00 23.25 H new ATOM 450 N ASN A 55 43.435 7.082 38.563 1.00 21.77 N ATOM 451 CA ASN A 55 42.410 6.105 38.209 1.00 22.79 C ATOM 452 C ASN A 55 41.055 6.791 38.112 1.00 22.65 C ATOM 453 O ASN A 55 40.114 6.238 37.533 1.00 25.99 O ATOM 454 CB ASN A 55 42.337 4.994 39.262 1.00 24.26 C ATOM 455 CG ASN A 55 43.540 4.080 39.227 1.00 26.69 C ATOM 456 OD1 ASN A 55 43.754 3.354 38.256 1.00 29.78 O ATOM 457 ND2 ASN A 55 44.338 4.112 40.289 1.00 29.15 N ATOM 0 H ASN A 55 43.671 7.070 39.390 1.00 21.77 H new ATOM 0 HA ASN A 55 42.643 5.714 37.352 1.00 22.79 H new ATOM 0 HB2 ASN A 55 42.264 5.393 40.143 1.00 24.26 H new ATOM 0 HB3 ASN A 55 41.533 4.470 39.120 1.00 24.26 H new ATOM 0 HD21 ASN A 55 45.037 3.612 40.317 1.00 29.15 H new ATOM 0 HD22 ASN A 55 44.155 4.633 40.949 1.00 29.15 H new ATOM 458 N LYS A 56 40.957 7.994 38.668 1.00 22.69 N ATOM 459 CA LYS A 56 39.698 8.736 38.661 1.00 23.87 C ATOM 460 C LYS A 56 39.746 10.068 37.923 1.00 22.64 C ATOM 461 O LYS A 56 38.731 10.755 37.806 1.00 25.93 O ATOM 462 CB LYS A 56 39.230 8.978 40.098 1.00 26.66 C ATOM 463 CG LYS A 56 39.010 7.707 40.893 1.00 37.20 C ATOM 464 CD LYS A 56 38.381 8.005 42.243 1.00 47.59 C ATOM 465 CE LYS A 56 38.109 6.722 43.015 1.00 56.11 C ATOM 466 NZ LYS A 56 37.362 6.978 44.279 1.00 62.31 N ATOM 0 H LYS A 56 41.609 8.400 39.056 1.00 22.69 H new ATOM 0 HA LYS A 56 39.073 8.178 38.172 1.00 23.87 H new ATOM 0 HB2 LYS A 56 39.887 9.526 40.555 1.00 26.66 H new ATOM 0 HB3 LYS A 56 38.403 9.484 40.079 1.00 26.66 H new ATOM 0 HG2 LYS A 56 38.438 7.105 40.393 1.00 37.20 H new ATOM 0 HG3 LYS A 56 39.857 7.252 41.021 1.00 37.20 H new ATOM 0 HD2 LYS A 56 38.970 8.578 42.759 1.00 47.59 H new ATOM 0 HD3 LYS A 56 37.552 8.492 42.116 1.00 47.59 H new ATOM 0 HE2 LYS A 56 37.601 6.112 42.458 1.00 56.11 H new ATOM 0 HE3 LYS A 56 38.950 6.285 43.220 1.00 56.11 H new ATOM 0 HZ1 LYS A 56 37.221 6.208 44.702 1.00 62.31 H new ATOM 0 HZ2 LYS A 56 37.838 7.520 44.801 1.00 62.31 H new ATOM 0 HZ3 LYS A 56 36.580 7.359 44.090 1.00 62.31 H new ATOM 467 N SER A 57 40.924 10.443 37.436 1.00 21.55 N ATOM 468 CA SER A 57 41.087 11.700 36.720 1.00 18.51 C ATOM 469 C SER A 57 42.073 11.523 35.571 1.00 19.83 C ATOM 470 O SER A 57 43.258 11.223 35.787 1.00 17.40 O ATOM 471 CB SER A 57 41.593 12.788 37.672 1.00 16.27 C ATOM 472 OG SER A 57 41.927 13.970 36.974 1.00 17.34 O ATOM 0 H SER A 57 41.645 9.980 37.511 1.00 21.55 H new ATOM 0 HA SER A 57 40.226 11.968 36.362 1.00 18.51 H new ATOM 0 HB2 SER A 57 40.912 12.983 38.334 1.00 16.27 H new ATOM 0 HB3 SER A 57 42.371 12.463 38.152 1.00 16.27 H new ATOM 0 HG SER A 57 41.224 14.355 36.723 1.00 17.34 H new ATOM 473 N LYS A 58 41.590 11.704 34.348 1.00 16.97 N ATOM 474 CA LYS A 58 42.443 11.547 33.182 1.00 18.38 C ATOM 475 C LYS A 58 43.603 12.533 33.170 1.00 21.67 C ATOM 476 O LYS A 58 44.645 12.239 32.591 1.00 19.49 O ATOM 477 CB LYS A 58 41.628 11.703 31.895 1.00 18.72 C ATOM 478 CG LYS A 58 40.541 10.653 31.752 1.00 17.95 C ATOM 479 CD LYS A 58 39.776 10.810 30.449 1.00 20.40 C ATOM 480 CE LYS A 58 38.481 10.016 30.503 1.00 24.25 C ATOM 481 NZ LYS A 58 37.587 10.535 31.583 1.00 26.29 N ATOM 0 H LYS A 58 40.775 11.917 34.174 1.00 16.97 H new ATOM 0 HA LYS A 58 42.816 10.653 33.230 1.00 18.38 H new ATOM 0 HB2 LYS A 58 41.224 12.585 31.879 1.00 18.72 H new ATOM 0 HB3 LYS A 58 42.224 11.650 31.132 1.00 18.72 H new ATOM 0 HG2 LYS A 58 40.938 9.769 31.790 1.00 17.95 H new ATOM 0 HG3 LYS A 58 39.926 10.720 32.499 1.00 17.95 H new ATOM 0 HD2 LYS A 58 39.582 11.747 30.291 1.00 20.40 H new ATOM 0 HD3 LYS A 58 40.321 10.503 29.707 1.00 20.40 H new ATOM 0 HE2 LYS A 58 38.027 10.070 29.647 1.00 24.25 H new ATOM 0 HE3 LYS A 58 38.677 9.079 30.661 1.00 24.25 H new ATOM 0 HZ1 LYS A 58 36.775 10.183 31.491 1.00 26.29 H new ATOM 0 HZ2 LYS A 58 37.919 10.310 32.377 1.00 26.29 H new ATOM 0 HZ3 LYS A 58 37.534 11.421 31.524 1.00 26.29 H new ATOM 482 N LEU A 59 43.419 13.696 33.791 1.00 20.20 N ATOM 483 CA LEU A 59 44.481 14.703 33.827 1.00 17.98 C ATOM 484 C LEU A 59 45.591 14.209 34.756 1.00 16.86 C ATOM 485 O LEU A 59 46.782 14.337 34.436 1.00 16.14 O ATOM 486 CB LEU A 59 43.944 16.055 34.308 1.00 16.44 C ATOM 487 CG LEU A 59 44.953 17.210 34.407 1.00 14.65 C ATOM 488 CD1 LEU A 59 45.826 17.235 33.158 1.00 13.36 C ATOM 489 CD2 LEU A 59 44.240 18.540 34.599 1.00 16.76 C ATOM 0 H LEU A 59 42.694 13.922 34.195 1.00 20.20 H new ATOM 0 HA LEU A 59 44.831 14.831 32.931 1.00 17.98 H new ATOM 0 HB2 LEU A 59 43.232 16.327 33.708 1.00 16.44 H new ATOM 0 HB3 LEU A 59 43.545 15.927 35.183 1.00 16.44 H new ATOM 0 HG LEU A 59 45.518 17.068 35.182 1.00 14.65 H new ATOM 0 HD11 LEU A 59 46.462 17.964 33.222 1.00 13.36 H new ATOM 0 HD12 LEU A 59 46.305 16.395 33.081 1.00 13.36 H new ATOM 0 HD13 LEU A 59 45.268 17.362 32.375 1.00 13.36 H new ATOM 0 HD21 LEU A 59 44.895 19.253 34.659 1.00 16.76 H new ATOM 0 HD22 LEU A 59 43.652 18.704 33.845 1.00 16.76 H new ATOM 0 HD23 LEU A 59 43.718 18.512 35.416 1.00 16.76 H new ATOM 490 N ALA A 60 45.207 13.638 35.893 1.00 16.40 N ATOM 491 CA ALA A 60 46.202 13.095 36.823 1.00 15.87 C ATOM 492 C ALA A 60 46.927 11.934 36.136 1.00 16.71 C ATOM 493 O ALA A 60 48.151 11.780 36.265 1.00 18.19 O ATOM 494 CB ALA A 60 45.525 12.624 38.104 1.00 15.32 C ATOM 0 H ALA A 60 44.389 13.554 36.145 1.00 16.40 H new ATOM 0 HA ALA A 60 46.843 13.783 37.062 1.00 15.87 H new ATOM 0 HB1 ALA A 60 46.193 12.267 38.711 1.00 15.32 H new ATOM 0 HB2 ALA A 60 45.073 13.372 38.525 1.00 15.32 H new ATOM 0 HB3 ALA A 60 44.878 11.933 37.893 1.00 15.32 H new ATOM 495 N ALA A 61 46.181 11.117 35.389 1.00 14.30 N ATOM 496 CA ALA A 61 46.768 9.993 34.670 1.00 15.40 C ATOM 497 C ALA A 61 47.820 10.484 33.666 1.00 15.96 C ATOM 498 O ALA A 61 48.889 9.878 33.529 1.00 16.27 O ATOM 499 CB ALA A 61 45.673 9.201 33.940 1.00 16.46 C ATOM 0 H ALA A 61 45.331 11.200 35.288 1.00 14.30 H new ATOM 0 HA ALA A 61 47.203 9.411 35.313 1.00 15.40 H new ATOM 0 HB1 ALA A 61 46.074 8.456 33.465 1.00 16.46 H new ATOM 0 HB2 ALA A 61 45.032 8.865 34.585 1.00 16.46 H new ATOM 0 HB3 ALA A 61 45.221 9.781 33.308 1.00 16.46 H new ATOM 500 N ALA A 62 47.524 11.576 32.962 1.00 15.51 N ATOM 501 CA ALA A 62 48.455 12.113 31.982 1.00 15.41 C ATOM 502 C ALA A 62 49.745 12.576 32.666 1.00 15.99 C ATOM 503 O ALA A 62 50.836 12.325 32.155 1.00 17.56 O ATOM 504 CB ALA A 62 47.827 13.273 31.232 1.00 13.87 C ATOM 0 H ALA A 62 46.790 12.017 33.039 1.00 15.51 H new ATOM 0 HA ALA A 62 48.669 11.409 31.350 1.00 15.41 H new ATOM 0 HB1 ALA A 62 48.459 13.619 30.583 1.00 13.87 H new ATOM 0 HB2 ALA A 62 47.029 12.968 30.773 1.00 13.87 H new ATOM 0 HB3 ALA A 62 47.591 13.974 31.859 1.00 13.87 H new ATOM 505 N ILE A 63 49.612 13.225 33.819 1.00 16.07 N ATOM 506 CA ILE A 63 50.778 13.726 34.550 1.00 17.27 C ATOM 507 C ILE A 63 51.609 12.542 35.037 1.00 18.12 C ATOM 508 O ILE A 63 52.837 12.528 34.879 1.00 19.68 O ATOM 509 CB ILE A 63 50.343 14.622 35.740 1.00 18.24 C ATOM 510 CG1 ILE A 63 49.751 15.934 35.204 1.00 18.05 C ATOM 511 CG2 ILE A 63 51.544 14.923 36.658 1.00 17.15 C ATOM 512 CD1 ILE A 63 49.114 16.809 36.249 1.00 21.13 C ATOM 0 H ILE A 63 48.857 13.387 34.197 1.00 16.07 H new ATOM 0 HA ILE A 63 51.316 14.273 33.956 1.00 17.27 H new ATOM 0 HB ILE A 63 49.671 14.152 36.258 1.00 18.24 H new ATOM 0 HG12 ILE A 63 50.455 16.436 34.764 1.00 18.05 H new ATOM 0 HG13 ILE A 63 49.088 15.723 34.528 1.00 18.05 H new ATOM 0 HG21 ILE A 63 51.255 15.483 37.395 1.00 17.15 H new ATOM 0 HG22 ILE A 63 51.903 14.091 37.005 1.00 17.15 H new ATOM 0 HG23 ILE A 63 52.231 15.384 36.152 1.00 17.15 H new ATOM 0 HD11 ILE A 63 48.767 17.613 35.831 1.00 21.13 H new ATOM 0 HD12 ILE A 63 48.388 16.328 36.676 1.00 21.13 H new ATOM 0 HD13 ILE A 63 49.776 17.052 36.915 1.00 21.13 H new ATOM 513 N ILE A 64 50.944 11.542 35.607 1.00 18.50 N ATOM 514 CA ILE A 64 51.633 10.347 36.097 1.00 20.37 C ATOM 515 C ILE A 64 52.348 9.619 34.961 1.00 21.97 C ATOM 516 O ILE A 64 53.443 9.073 35.149 1.00 26.29 O ATOM 517 CB ILE A 64 50.645 9.363 36.770 1.00 18.90 C ATOM 518 CG1 ILE A 64 50.119 9.960 38.073 1.00 17.75 C ATOM 519 CG2 ILE A 64 51.320 8.019 37.018 1.00 18.12 C ATOM 520 CD1 ILE A 64 51.179 10.133 39.154 1.00 22.44 C ATOM 0 H ILE A 64 50.092 11.534 35.721 1.00 18.50 H new ATOM 0 HA ILE A 64 52.283 10.647 36.751 1.00 20.37 H new ATOM 0 HB ILE A 64 49.893 9.215 36.176 1.00 18.90 H new ATOM 0 HG12 ILE A 64 49.721 10.824 37.884 1.00 17.75 H new ATOM 0 HG13 ILE A 64 49.412 9.391 38.416 1.00 17.75 H new ATOM 0 HG21 ILE A 64 50.690 7.413 37.439 1.00 18.12 H new ATOM 0 HG22 ILE A 64 51.614 7.643 36.173 1.00 18.12 H new ATOM 0 HG23 ILE A 64 52.086 8.144 37.599 1.00 18.12 H new ATOM 0 HD11 ILE A 64 50.773 10.515 39.948 1.00 22.44 H new ATOM 0 HD12 ILE A 64 51.563 9.269 39.372 1.00 22.44 H new ATOM 0 HD13 ILE A 64 51.877 10.725 38.832 1.00 22.44 H new ATOM 521 N LYS A 65 51.736 9.622 33.779 1.00 19.18 N ATOM 522 CA LYS A 65 52.297 8.953 32.621 1.00 20.23 C ATOM 523 C LYS A 65 53.320 9.753 31.826 1.00 20.81 C ATOM 524 O LYS A 65 53.736 9.318 30.752 1.00 23.19 O ATOM 525 CB LYS A 65 51.174 8.480 31.689 1.00 20.31 C ATOM 526 CG LYS A 65 50.376 7.299 32.239 1.00 22.75 C ATOM 527 CD LYS A 65 51.269 6.087 32.567 1.00 22.94 C ATOM 528 CE LYS A 65 52.170 5.689 31.394 1.00 24.59 C ATOM 529 NZ LYS A 65 51.421 5.439 30.126 1.00 26.02 N ATOM 0 H LYS A 65 50.985 10.013 33.631 1.00 19.18 H new ATOM 0 HA LYS A 65 52.791 8.203 32.987 1.00 20.23 H new ATOM 0 HB2 LYS A 65 50.569 9.220 31.523 1.00 20.31 H new ATOM 0 HB3 LYS A 65 51.558 8.231 30.834 1.00 20.31 H new ATOM 0 HG2 LYS A 65 49.904 7.576 33.040 1.00 22.75 H new ATOM 0 HG3 LYS A 65 49.704 7.036 31.591 1.00 22.75 H new ATOM 0 HD2 LYS A 65 51.820 6.294 33.338 1.00 22.94 H new ATOM 0 HD3 LYS A 65 50.709 5.333 32.812 1.00 22.94 H new ATOM 0 HE2 LYS A 65 52.822 6.391 31.243 1.00 24.59 H new ATOM 0 HE3 LYS A 65 52.665 4.889 31.632 1.00 24.59 H new ATOM 0 HZ1 LYS A 65 51.960 5.048 29.535 1.00 26.02 H new ATOM 0 HZ2 LYS A 65 50.727 4.907 30.291 1.00 26.02 H new ATOM 0 HZ3 LYS A 65 51.130 6.212 29.796 1.00 26.02 H new ATOM 530 N GLY A 66 53.707 10.925 32.324 1.00 21.87 N ATOM 531 CA GLY A 66 54.733 11.691 31.631 1.00 20.13 C ATOM 532 C GLY A 66 54.430 13.013 30.952 1.00 20.13 C ATOM 533 O GLY A 66 55.256 13.505 30.179 1.00 20.60 O ATOM 0 H GLY A 66 53.397 11.285 33.041 1.00 21.87 H new ATOM 0 HA2 GLY A 66 55.437 11.863 32.276 1.00 20.13 H new ATOM 0 HA3 GLY A 66 55.107 11.107 30.952 1.00 20.13 H new ATOM 534 N LEU A 67 53.266 13.600 31.208 1.00 20.41 N ATOM 535 CA LEU A 67 52.950 14.888 30.600 1.00 17.13 C ATOM 536 C LEU A 67 54.050 15.890 30.961 1.00 17.20 C ATOM 537 O LEU A 67 54.444 15.987 32.132 1.00 17.16 O ATOM 538 CB LEU A 67 51.615 15.411 31.131 1.00 16.52 C ATOM 539 CG LEU A 67 51.136 16.776 30.634 1.00 15.27 C ATOM 540 CD1 LEU A 67 50.630 16.678 29.198 1.00 15.79 C ATOM 541 CD2 LEU A 67 50.025 17.258 31.547 1.00 17.62 C ATOM 0 H LEU A 67 52.656 13.277 31.721 1.00 20.41 H new ATOM 0 HA LEU A 67 52.890 14.779 29.638 1.00 17.13 H new ATOM 0 HB2 LEU A 67 50.931 14.758 30.914 1.00 16.52 H new ATOM 0 HB3 LEU A 67 51.673 15.450 32.098 1.00 16.52 H new ATOM 0 HG LEU A 67 51.875 17.404 30.648 1.00 15.27 H new ATOM 0 HD11 LEU A 67 50.331 17.551 28.900 1.00 15.79 H new ATOM 0 HD12 LEU A 67 51.347 16.368 28.623 1.00 15.79 H new ATOM 0 HD13 LEU A 67 49.890 16.052 29.157 1.00 15.79 H new ATOM 0 HD21 LEU A 67 49.710 18.124 31.244 1.00 17.62 H new ATOM 0 HD22 LEU A 67 49.292 16.623 31.528 1.00 17.62 H new ATOM 0 HD23 LEU A 67 50.362 17.335 32.453 1.00 17.62 H new ATOM 542 N LYS A 68 54.532 16.630 29.964 1.00 18.30 N ATOM 543 CA LYS A 68 55.575 17.632 30.172 1.00 17.43 C ATOM 544 C LYS A 68 55.060 19.050 29.958 1.00 16.73 C ATOM 545 O LYS A 68 55.644 20.009 30.467 1.00 18.29 O ATOM 546 CB LYS A 68 56.758 17.373 29.229 1.00 17.20 C ATOM 547 CG LYS A 68 57.381 15.992 29.377 1.00 16.47 C ATOM 548 CD LYS A 68 57.983 15.767 30.765 1.00 16.34 C ATOM 549 CE LYS A 68 58.495 14.351 30.900 1.00 19.72 C ATOM 550 NZ LYS A 68 58.896 14.021 32.294 1.00 27.10 N ATOM 0 H LYS A 68 54.264 16.565 29.149 1.00 18.30 H new ATOM 0 HA LYS A 68 55.864 17.554 31.095 1.00 17.43 H new ATOM 0 HB2 LYS A 68 56.460 17.486 28.313 1.00 17.20 H new ATOM 0 HB3 LYS A 68 57.440 18.044 29.390 1.00 17.20 H new ATOM 0 HG2 LYS A 68 56.706 15.316 29.207 1.00 16.47 H new ATOM 0 HG3 LYS A 68 58.072 15.878 28.706 1.00 16.47 H new ATOM 0 HD2 LYS A 68 58.708 16.394 30.914 1.00 16.34 H new ATOM 0 HD3 LYS A 68 57.314 15.940 31.445 1.00 16.34 H new ATOM 0 HE2 LYS A 68 57.807 13.732 30.609 1.00 19.72 H new ATOM 0 HE3 LYS A 68 59.255 14.227 30.310 1.00 19.72 H new ATOM 0 HZ1 LYS A 68 59.408 13.293 32.291 1.00 27.10 H new ATOM 0 HZ2 LYS A 68 59.351 14.702 32.642 1.00 27.10 H new ATOM 0 HZ3 LYS A 68 58.169 13.869 32.784 1.00 27.10 H new ATOM 551 N VAL A 69 53.967 19.193 29.199 1.00 16.93 N ATOM 552 CA VAL A 69 53.394 20.509 28.933 1.00 19.40 C ATOM 553 C VAL A 69 52.083 20.647 29.710 1.00 19.09 C ATOM 554 O VAL A 69 51.075 20.022 29.363 1.00 20.56 O ATOM 555 CB VAL A 69 53.128 20.705 27.411 1.00 18.24 C ATOM 556 CG1 VAL A 69 52.679 22.125 27.134 1.00 14.55 C ATOM 557 CG2 VAL A 69 54.395 20.389 26.615 1.00 20.08 C ATOM 0 H VAL A 69 53.546 18.539 28.831 1.00 16.93 H new ATOM 0 HA VAL A 69 54.024 21.189 29.218 1.00 19.40 H new ATOM 0 HB VAL A 69 52.423 20.098 27.136 1.00 18.24 H new ATOM 0 HG11 VAL A 69 52.517 22.234 26.184 1.00 14.55 H new ATOM 0 HG12 VAL A 69 51.862 22.308 27.624 1.00 14.55 H new ATOM 0 HG13 VAL A 69 53.370 22.744 27.417 1.00 14.55 H new ATOM 0 HG21 VAL A 69 54.222 20.513 25.669 1.00 20.08 H new ATOM 0 HG22 VAL A 69 55.109 20.983 26.894 1.00 20.08 H new ATOM 0 HG23 VAL A 69 54.658 19.470 26.777 1.00 20.08 H new ATOM 558 N MET A 70 52.116 21.435 30.781 1.00 19.63 N ATOM 559 CA MET A 70 50.943 21.658 31.629 1.00 18.75 C ATOM 560 C MET A 70 50.705 23.164 31.700 1.00 20.36 C ATOM 561 O MET A 70 51.271 23.872 32.543 1.00 21.75 O ATOM 562 CB MET A 70 51.181 21.062 33.023 1.00 20.39 C ATOM 563 CG MET A 70 50.081 21.356 34.028 1.00 18.72 C ATOM 564 SD MET A 70 48.397 20.959 33.400 1.00 11.74 S ATOM 565 CE MET A 70 47.522 21.017 34.904 1.00 17.59 C ATOM 0 H MET A 70 52.820 21.857 31.039 1.00 19.63 H new ATOM 0 HA MET A 70 50.159 21.221 31.261 1.00 18.75 H new ATOM 0 HB2 MET A 70 51.279 20.101 32.939 1.00 20.39 H new ATOM 0 HB3 MET A 70 52.020 21.403 33.370 1.00 20.39 H new ATOM 0 HG2 MET A 70 50.246 20.847 34.837 1.00 18.72 H new ATOM 0 HG3 MET A 70 50.116 22.294 34.271 1.00 18.72 H new ATOM 0 HE1 MET A 70 46.569 21.029 34.724 1.00 17.59 H new ATOM 0 HE2 MET A 70 47.740 20.236 35.436 1.00 17.59 H new ATOM 0 HE3 MET A 70 47.768 21.819 35.391 1.00 17.59 H new ATOM 566 N PRO A 71 49.847 23.681 30.806 1.00 19.18 N ATOM 567 CA PRO A 71 49.500 25.100 30.700 1.00 20.72 C ATOM 568 C PRO A 71 48.620 25.711 31.785 1.00 23.14 C ATOM 569 O PRO A 71 48.523 26.935 31.884 1.00 24.91 O ATOM 570 CB PRO A 71 48.841 25.180 29.324 1.00 20.54 C ATOM 571 CG PRO A 71 48.113 23.892 29.261 1.00 19.54 C ATOM 572 CD PRO A 71 49.139 22.894 29.778 1.00 17.67 C ATOM 0 HA PRO A 71 50.300 25.635 30.821 1.00 20.72 H new ATOM 0 HB2 PRO A 71 48.243 25.940 29.251 1.00 20.54 H new ATOM 0 HB3 PRO A 71 49.494 25.264 28.612 1.00 20.54 H new ATOM 0 HG2 PRO A 71 47.314 23.904 29.811 1.00 19.54 H new ATOM 0 HG3 PRO A 71 47.832 23.682 28.357 1.00 19.54 H new ATOM 0 HD2 PRO A 71 48.719 22.103 30.152 1.00 17.67 H new ATOM 0 HD3 PRO A 71 49.737 22.593 29.076 1.00 17.67 H new ATOM 573 N ILE A 72 47.971 24.876 32.586 1.00 22.40 N ATOM 574 CA ILE A 72 47.104 25.388 33.639 1.00 25.32 C ATOM 575 C ILE A 72 47.939 25.930 34.796 1.00 28.81 C ATOM 576 O ILE A 72 48.643 25.178 35.470 1.00 32.54 O ATOM 577 CB ILE A 72 46.138 24.285 34.143 1.00 24.76 C ATOM 578 CG1 ILE A 72 45.187 23.880 33.011 1.00 23.29 C ATOM 579 CG2 ILE A 72 45.358 24.785 35.356 1.00 22.92 C ATOM 580 CD1 ILE A 72 44.260 22.723 33.352 1.00 25.09 C ATOM 0 H ILE A 72 48.017 24.019 32.538 1.00 22.40 H new ATOM 0 HA ILE A 72 46.573 26.112 33.271 1.00 25.32 H new ATOM 0 HB ILE A 72 46.649 23.506 34.413 1.00 24.76 H new ATOM 0 HG12 ILE A 72 44.649 24.649 32.764 1.00 23.29 H new ATOM 0 HG13 ILE A 72 45.713 23.640 32.232 1.00 23.29 H new ATOM 0 HG21 ILE A 72 44.757 24.089 35.664 1.00 22.92 H new ATOM 0 HG22 ILE A 72 45.977 25.015 36.067 1.00 22.92 H new ATOM 0 HG23 ILE A 72 44.844 25.570 35.109 1.00 22.92 H new ATOM 0 HD11 ILE A 72 43.693 22.527 32.590 1.00 25.09 H new ATOM 0 HD12 ILE A 72 44.788 21.939 33.572 1.00 25.09 H new ATOM 0 HD13 ILE A 72 43.708 22.964 34.112 1.00 25.09 H new ATOM 581 N LYS A 73 47.858 27.243 35.003 1.00 28.21 N ATOM 582 CA LYS A 73 48.593 27.930 36.060 1.00 28.18 C ATOM 583 C LYS A 73 47.667 28.517 37.128 1.00 25.78 C ATOM 584 O LYS A 73 46.443 28.368 37.059 1.00 22.55 O ATOM 585 CB LYS A 73 49.462 29.031 35.450 1.00 33.55 C ATOM 586 CG LYS A 73 50.473 28.508 34.432 1.00 38.91 C ATOM 587 CD LYS A 73 51.412 29.595 33.918 1.00 47.42 C ATOM 588 CE LYS A 73 50.697 30.621 33.044 1.00 51.08 C ATOM 589 NZ LYS A 73 49.683 31.414 33.792 1.00 54.02 N ATOM 0 H LYS A 73 47.368 27.765 34.527 1.00 28.21 H new ATOM 0 HA LYS A 73 49.154 27.273 36.502 1.00 28.18 H new ATOM 0 HB2 LYS A 73 48.889 29.686 35.021 1.00 33.55 H new ATOM 0 HB3 LYS A 73 49.936 29.491 36.160 1.00 33.55 H new ATOM 0 HG2 LYS A 73 50.997 27.799 34.838 1.00 38.91 H new ATOM 0 HG3 LYS A 73 49.998 28.116 33.683 1.00 38.91 H new ATOM 0 HD2 LYS A 73 51.822 30.047 34.672 1.00 47.42 H new ATOM 0 HD3 LYS A 73 52.129 29.185 33.409 1.00 47.42 H new ATOM 0 HE2 LYS A 73 51.352 31.224 32.659 1.00 51.08 H new ATOM 0 HE3 LYS A 73 50.264 30.164 32.306 1.00 51.08 H new ATOM 0 HZ1 LYS A 73 49.655 32.242 33.467 1.00 54.02 H new ATOM 0 HZ2 LYS A 73 48.883 31.033 33.703 1.00 54.02 H new ATOM 0 HZ3 LYS A 73 49.904 31.441 34.654 1.00 54.02 H new ATOM 590 N ARG A 74 48.246 29.190 38.117 1.00 24.39 N ATOM 591 CA ARG A 74 47.458 29.760 39.201 1.00 23.66 C ATOM 592 C ARG A 74 46.438 30.823 38.793 1.00 26.70 C ATOM 593 O ARG A 74 45.359 30.897 39.378 1.00 28.24 O ATOM 594 CB ARG A 74 48.381 30.340 40.279 1.00 22.55 C ATOM 595 CG ARG A 74 49.228 29.298 41.001 1.00 25.14 C ATOM 596 CD ARG A 74 49.946 29.911 42.211 1.00 24.73 C ATOM 597 NE ARG A 74 49.007 30.348 43.239 1.00 27.80 N ATOM 598 CZ ARG A 74 49.362 30.951 44.370 1.00 32.55 C ATOM 599 NH1 ARG A 74 50.643 31.193 44.617 1.00 36.27 N ATOM 600 NH2 ARG A 74 48.441 31.309 45.256 1.00 32.37 N ATOM 0 H ARG A 74 49.093 29.327 38.178 1.00 24.39 H new ATOM 0 HA ARG A 74 46.938 29.014 39.538 1.00 23.66 H new ATOM 0 HB2 ARG A 74 48.969 30.994 39.870 1.00 22.55 H new ATOM 0 HB3 ARG A 74 47.842 30.813 40.932 1.00 22.55 H new ATOM 0 HG2 ARG A 74 48.664 28.565 41.293 1.00 25.14 H new ATOM 0 HG3 ARG A 74 49.881 28.927 40.388 1.00 25.14 H new ATOM 0 HD2 ARG A 74 50.557 29.259 42.588 1.00 24.73 H new ATOM 0 HD3 ARG A 74 50.481 30.666 41.920 1.00 24.73 H new ATOM 0 HE ARG A 74 48.169 30.206 43.105 1.00 27.80 H new ATOM 0 HH11 ARG A 74 51.242 30.960 44.046 1.00 36.27 H new ATOM 0 HH12 ARG A 74 50.874 31.583 45.348 1.00 36.27 H new ATOM 0 HH21 ARG A 74 47.610 31.151 45.100 1.00 32.37 H new ATOM 0 HH22 ARG A 74 48.675 31.699 45.986 1.00 32.37 H new ATOM 601 N ASP A 75 46.776 31.644 37.804 1.00 26.91 N ATOM 602 CA ASP A 75 45.872 32.704 37.366 1.00 27.31 C ATOM 603 C ASP A 75 45.207 32.395 36.027 1.00 25.64 C ATOM 604 O ASP A 75 44.694 33.294 35.358 1.00 25.37 O ATOM 605 CB ASP A 75 46.632 34.029 37.259 1.00 30.26 C ATOM 606 CG ASP A 75 47.720 33.996 36.200 1.00 36.90 C ATOM 607 OD1 ASP A 75 48.355 35.047 35.967 1.00 42.68 O ATOM 608 OD2 ASP A 75 47.942 32.922 35.600 1.00 39.67 O ATOM 0 H ASP A 75 47.520 31.605 37.375 1.00 26.91 H new ATOM 0 HA ASP A 75 45.171 32.769 38.033 1.00 27.31 H new ATOM 0 HB2 ASP A 75 46.006 34.741 37.053 1.00 30.26 H new ATOM 0 HB3 ASP A 75 47.029 34.240 38.119 1.00 30.26 H new ATOM 609 N SER A 76 45.213 31.123 35.649 1.00 23.53 N ATOM 610 CA SER A 76 44.622 30.698 34.381 1.00 21.93 C ATOM 611 C SER A 76 43.100 30.746 34.375 1.00 23.32 C ATOM 612 O SER A 76 42.452 30.543 35.402 1.00 21.31 O ATOM 613 CB SER A 76 45.034 29.259 34.048 1.00 21.01 C ATOM 614 OG SER A 76 46.418 29.150 33.767 1.00 23.81 O ATOM 0 H SER A 76 45.556 30.485 36.113 1.00 23.53 H new ATOM 0 HA SER A 76 44.955 31.327 33.722 1.00 21.93 H new ATOM 0 HB2 SER A 76 44.810 28.680 34.793 1.00 21.01 H new ATOM 0 HB3 SER A 76 44.525 28.947 33.283 1.00 21.01 H new ATOM 0 HG SER A 76 46.630 29.712 33.179 1.00 23.81 H new ATOM 615 N LYS A 77 42.549 31.037 33.202 1.00 20.16 N ATOM 616 CA LYS A 77 41.108 31.025 33.001 1.00 22.11 C ATOM 617 C LYS A 77 40.971 29.764 32.160 1.00 18.83 C ATOM 618 O LYS A 77 41.592 29.643 31.098 1.00 20.54 O ATOM 619 CB LYS A 77 40.641 32.252 32.220 1.00 26.32 C ATOM 620 CG LYS A 77 40.618 33.527 33.036 1.00 31.39 C ATOM 621 CD LYS A 77 40.012 34.664 32.237 1.00 40.38 C ATOM 622 CE LYS A 77 39.929 35.936 33.059 1.00 43.56 C ATOM 623 NZ LYS A 77 39.343 37.060 32.272 1.00 49.86 N ATOM 0 H LYS A 77 43.001 31.247 32.501 1.00 20.16 H new ATOM 0 HA LYS A 77 40.584 31.040 33.817 1.00 22.11 H new ATOM 0 HB2 LYS A 77 41.224 32.379 31.455 1.00 26.32 H new ATOM 0 HB3 LYS A 77 39.751 32.084 31.873 1.00 26.32 H new ATOM 0 HG2 LYS A 77 40.106 33.388 33.848 1.00 31.39 H new ATOM 0 HG3 LYS A 77 41.520 33.760 33.306 1.00 31.39 H new ATOM 0 HD2 LYS A 77 40.546 34.824 31.443 1.00 40.38 H new ATOM 0 HD3 LYS A 77 39.125 34.413 31.936 1.00 40.38 H new ATOM 0 HE2 LYS A 77 39.389 35.777 33.849 1.00 43.56 H new ATOM 0 HE3 LYS A 77 40.816 36.182 33.366 1.00 43.56 H new ATOM 0 HZ1 LYS A 77 39.612 37.835 32.616 1.00 49.86 H new ATOM 0 HZ2 LYS A 77 39.612 37.002 31.426 1.00 49.86 H new ATOM 0 HZ3 LYS A 77 38.455 37.014 32.305 1.00 49.86 H new ATOM 624 N ILE A 78 40.181 28.819 32.649 1.00 17.07 N ATOM 625 CA ILE A 78 40.015 27.545 31.971 1.00 15.91 C ATOM 626 C ILE A 78 38.573 27.262 31.584 1.00 18.27 C ATOM 627 O ILE A 78 37.654 27.518 32.365 1.00 18.67 O ATOM 628 CB ILE A 78 40.481 26.376 32.877 1.00 19.62 C ATOM 629 CG1 ILE A 78 41.913 26.622 33.356 1.00 16.38 C ATOM 630 CG2 ILE A 78 40.363 25.049 32.151 1.00 19.32 C ATOM 631 CD1 ILE A 78 41.963 27.215 34.738 1.00 15.02 C ATOM 0 H ILE A 78 39.730 28.897 33.377 1.00 17.07 H new ATOM 0 HA ILE A 78 40.554 27.609 31.167 1.00 15.91 H new ATOM 0 HB ILE A 78 39.903 26.334 33.655 1.00 19.62 H new ATOM 0 HG12 ILE A 78 42.402 25.784 33.349 1.00 16.38 H new ATOM 0 HG13 ILE A 78 42.361 27.218 32.735 1.00 16.38 H new ATOM 0 HG21 ILE A 78 40.659 24.333 32.735 1.00 19.32 H new ATOM 0 HG22 ILE A 78 39.438 24.899 31.899 1.00 19.32 H new ATOM 0 HG23 ILE A 78 40.916 25.066 31.354 1.00 19.32 H new ATOM 0 HD11 ILE A 78 42.887 27.353 34.998 1.00 15.02 H new ATOM 0 HD12 ILE A 78 41.496 28.065 34.743 1.00 15.02 H new ATOM 0 HD13 ILE A 78 41.538 26.610 35.366 1.00 15.02 H new ATOM 632 N LEU A 79 38.397 26.750 30.368 1.00 15.84 N ATOM 633 CA LEU A 79 37.080 26.341 29.876 1.00 16.58 C ATOM 634 C LEU A 79 37.117 24.815 29.954 1.00 18.84 C ATOM 635 O LEU A 79 37.891 24.162 29.244 1.00 17.91 O ATOM 636 CB LEU A 79 36.879 26.801 28.432 1.00 15.90 C ATOM 637 CG LEU A 79 35.567 26.314 27.803 1.00 17.35 C ATOM 638 CD1 LEU A 79 34.377 26.858 28.591 1.00 16.43 C ATOM 639 CD2 LEU A 79 35.521 26.765 26.358 1.00 14.66 C ATOM 0 H LEU A 79 39.036 26.630 29.805 1.00 15.84 H new ATOM 0 HA LEU A 79 36.352 26.725 30.389 1.00 16.58 H new ATOM 0 HB2 LEU A 79 36.901 27.770 28.404 1.00 15.90 H new ATOM 0 HB3 LEU A 79 37.622 26.485 27.895 1.00 15.90 H new ATOM 0 HG LEU A 79 35.522 25.345 27.831 1.00 17.35 H new ATOM 0 HD11 LEU A 79 33.552 26.546 28.188 1.00 16.43 H new ATOM 0 HD12 LEU A 79 34.426 26.546 29.508 1.00 16.43 H new ATOM 0 HD13 LEU A 79 34.396 27.828 28.578 1.00 16.43 H new ATOM 0 HD21 LEU A 79 34.695 26.462 25.950 1.00 14.66 H new ATOM 0 HD22 LEU A 79 35.564 27.733 26.319 1.00 14.66 H new ATOM 0 HD23 LEU A 79 36.275 26.389 25.877 1.00 14.66 H new ATOM 640 N TYR A 80 36.299 24.255 30.839 1.00 19.32 N ATOM 641 CA TYR A 80 36.237 22.816 31.058 1.00 18.75 C ATOM 642 C TYR A 80 35.027 22.213 30.346 1.00 17.84 C ATOM 643 O TYR A 80 33.885 22.554 30.665 1.00 16.85 O ATOM 644 CB TYR A 80 36.143 22.528 32.568 1.00 13.80 C ATOM 645 CG TYR A 80 36.323 21.083 32.936 1.00 14.55 C ATOM 646 CD1 TYR A 80 37.538 20.624 33.465 1.00 19.46 C ATOM 647 CD2 TYR A 80 35.303 20.147 32.731 1.00 18.23 C ATOM 648 CE1 TYR A 80 37.727 19.284 33.774 1.00 19.12 C ATOM 649 CE2 TYR A 80 35.491 18.796 33.037 1.00 20.33 C ATOM 650 CZ TYR A 80 36.711 18.374 33.558 1.00 23.77 C ATOM 651 OH TYR A 80 36.919 17.046 33.846 1.00 23.76 O ATOM 0 H TYR A 80 35.759 24.705 31.334 1.00 19.32 H new ATOM 0 HA TYR A 80 37.042 22.413 30.696 1.00 18.75 H new ATOM 0 HB2 TYR A 80 36.815 23.054 33.029 1.00 13.80 H new ATOM 0 HB3 TYR A 80 35.278 22.827 32.890 1.00 13.80 H new ATOM 0 HD1 TYR A 80 38.230 21.228 33.611 1.00 19.46 H new ATOM 0 HD2 TYR A 80 34.487 20.428 32.386 1.00 18.23 H new ATOM 0 HE1 TYR A 80 38.539 18.999 34.127 1.00 19.12 H new ATOM 0 HE2 TYR A 80 34.806 18.184 32.894 1.00 20.33 H new ATOM 0 HH TYR A 80 37.731 16.860 33.740 1.00 23.76 H new ATOM 652 N LEU A 81 35.286 21.309 29.405 1.00 19.61 N ATOM 653 CA LEU A 81 34.228 20.654 28.636 1.00 20.00 C ATOM 654 C LEU A 81 34.195 19.155 28.898 1.00 22.34 C ATOM 655 O LEU A 81 35.190 18.460 28.702 1.00 20.99 O ATOM 656 CB LEU A 81 34.446 20.888 27.137 1.00 17.43 C ATOM 657 CG LEU A 81 34.678 22.327 26.679 1.00 17.57 C ATOM 658 CD1 LEU A 81 34.980 22.350 25.171 1.00 16.26 C ATOM 659 CD2 LEU A 81 33.448 23.175 27.027 1.00 18.40 C ATOM 0 H LEU A 81 36.081 21.057 29.193 1.00 19.61 H new ATOM 0 HA LEU A 81 33.383 21.039 28.917 1.00 20.00 H new ATOM 0 HB2 LEU A 81 35.209 20.358 26.858 1.00 17.43 H new ATOM 0 HB3 LEU A 81 33.673 20.543 26.664 1.00 17.43 H new ATOM 0 HG LEU A 81 35.444 22.705 27.138 1.00 17.57 H new ATOM 0 HD11 LEU A 81 35.127 23.265 24.884 1.00 16.26 H new ATOM 0 HD12 LEU A 81 35.775 21.824 24.992 1.00 16.26 H new ATOM 0 HD13 LEU A 81 34.229 21.976 24.685 1.00 16.26 H new ATOM 0 HD21 LEU A 81 33.593 24.089 26.737 1.00 18.40 H new ATOM 0 HD22 LEU A 81 32.668 22.813 26.578 1.00 18.40 H new ATOM 0 HD23 LEU A 81 33.305 23.159 27.986 1.00 18.40 H new ATOM 660 N GLY A 82 33.046 18.645 29.329 1.00 21.67 N ATOM 661 CA GLY A 82 32.936 17.219 29.564 1.00 23.01 C ATOM 662 C GLY A 82 32.223 16.832 30.842 1.00 25.08 C ATOM 663 O GLY A 82 32.325 17.525 31.856 1.00 24.31 O ATOM 0 H GLY A 82 32.334 19.100 29.488 1.00 21.67 H new ATOM 0 HA2 GLY A 82 32.469 16.817 28.815 1.00 23.01 H new ATOM 0 HA3 GLY A 82 33.828 16.838 29.580 1.00 23.01 H new ATOM 664 N ALA A 83 31.506 15.713 30.784 1.00 23.86 N ATOM 665 CA ALA A 83 30.761 15.202 31.924 1.00 23.09 C ATOM 666 C ALA A 83 31.711 14.993 33.090 1.00 23.69 C ATOM 667 O ALA A 83 32.813 14.469 32.918 1.00 22.40 O ATOM 668 CB ALA A 83 30.084 13.880 31.561 1.00 22.80 C ATOM 0 H ALA A 83 31.439 15.228 30.077 1.00 23.86 H new ATOM 0 HA ALA A 83 30.077 15.843 32.173 1.00 23.09 H new ATOM 0 HB1 ALA A 83 29.590 13.548 32.327 1.00 22.80 H new ATOM 0 HB2 ALA A 83 29.474 14.021 30.820 1.00 22.80 H new ATOM 0 HB3 ALA A 83 30.758 13.231 31.305 1.00 22.80 H new ATOM 669 N SER A 84 31.284 15.407 34.274 1.00 23.44 N ATOM 670 CA SER A 84 32.114 15.254 35.465 1.00 23.67 C ATOM 671 C SER A 84 31.283 15.345 36.727 1.00 25.80 C ATOM 672 O SER A 84 30.356 16.151 36.815 1.00 24.08 O ATOM 673 CB SER A 84 33.195 16.336 35.504 1.00 25.26 C ATOM 674 OG SER A 84 33.896 16.312 36.743 1.00 24.49 O ATOM 0 H SER A 84 30.520 15.778 34.412 1.00 23.44 H new ATOM 0 HA SER A 84 32.527 14.377 35.422 1.00 23.67 H new ATOM 0 HB2 SER A 84 33.818 16.202 34.773 1.00 25.26 H new ATOM 0 HB3 SER A 84 32.790 17.208 35.375 1.00 25.26 H new ATOM 0 HG SER A 84 34.606 15.871 36.655 1.00 24.49 H new ATOM 675 N ALA A 85 31.634 14.510 37.699 1.00 27.00 N ATOM 676 CA ALA A 85 30.965 14.493 38.989 1.00 30.65 C ATOM 677 C ALA A 85 31.724 15.457 39.904 1.00 31.70 C ATOM 678 O ALA A 85 31.362 15.640 41.068 1.00 33.67 O ATOM 679 CB ALA A 85 30.978 13.087 39.566 1.00 31.91 C ATOM 0 H ALA A 85 32.270 13.936 37.626 1.00 27.00 H new ATOM 0 HA ALA A 85 30.038 14.765 38.903 1.00 30.65 H new ATOM 0 HB1 ALA A 85 30.530 13.086 40.426 1.00 31.91 H new ATOM 0 HB2 ALA A 85 30.518 12.484 38.961 1.00 31.91 H new ATOM 0 HB3 ALA A 85 31.895 12.792 39.680 1.00 31.91 H new ATOM 680 N GLY A 86 32.786 16.059 39.368 1.00 27.63 N ATOM 681 CA GLY A 86 33.565 17.021 40.129 1.00 25.46 C ATOM 682 C GLY A 86 35.024 16.691 40.402 1.00 22.72 C ATOM 683 O GLY A 86 35.766 17.561 40.862 1.00 22.50 O ATOM 0 H GLY A 86 33.068 15.922 38.567 1.00 27.63 H new ATOM 0 HA2 GLY A 86 33.534 17.869 39.659 1.00 25.46 H new ATOM 0 HA3 GLY A 86 33.124 17.153 40.983 1.00 25.46 H new ATOM 684 N THR A 87 35.440 15.462 40.114 1.00 22.23 N ATOM 685 CA THR A 87 36.819 15.026 40.368 1.00 22.26 C ATOM 686 C THR A 87 37.902 15.922 39.770 1.00 19.29 C ATOM 687 O THR A 87 38.602 16.627 40.501 1.00 21.27 O ATOM 688 CB THR A 87 37.049 13.581 39.880 1.00 23.99 C ATOM 689 OG1 THR A 87 36.128 12.702 40.542 1.00 29.44 O ATOM 690 CG2 THR A 87 38.474 13.126 40.193 1.00 23.68 C ATOM 0 H THR A 87 34.937 14.857 39.767 1.00 22.23 H new ATOM 0 HA THR A 87 36.908 15.084 41.332 1.00 22.26 H new ATOM 0 HB THR A 87 36.911 13.555 38.920 1.00 23.99 H new ATOM 0 HG1 THR A 87 36.251 11.915 40.276 1.00 29.44 H new ATOM 0 HG21 THR A 87 38.600 12.217 39.879 1.00 23.68 H new ATOM 0 HG22 THR A 87 39.106 13.712 39.748 1.00 23.68 H new ATOM 0 HG23 THR A 87 38.622 13.160 41.151 1.00 23.68 H new ATOM 691 N THR A 88 38.049 15.915 38.448 1.00 18.12 N ATOM 692 CA THR A 88 39.082 16.743 37.839 1.00 17.78 C ATOM 693 C THR A 88 38.838 18.240 38.022 1.00 17.70 C ATOM 694 O THR A 88 39.777 19.001 38.250 1.00 18.32 O ATOM 695 CB THR A 88 39.276 16.392 36.345 1.00 16.89 C ATOM 696 OG1 THR A 88 39.657 15.016 36.234 1.00 21.38 O ATOM 697 CG2 THR A 88 40.355 17.261 35.719 1.00 13.24 C ATOM 0 H THR A 88 37.575 15.452 37.900 1.00 18.12 H new ATOM 0 HA THR A 88 39.904 16.539 38.312 1.00 17.78 H new ATOM 0 HB THR A 88 38.441 16.551 35.877 1.00 16.89 H new ATOM 0 HG1 THR A 88 39.179 14.638 35.656 1.00 21.38 H new ATOM 0 HG21 THR A 88 40.460 17.024 34.784 1.00 13.24 H new ATOM 0 HG22 THR A 88 40.100 18.194 35.789 1.00 13.24 H new ATOM 0 HG23 THR A 88 41.195 17.120 36.184 1.00 13.24 H new ATOM 698 N PRO A 89 37.573 18.701 37.921 1.00 19.89 N ATOM 699 CA PRO A 89 37.370 20.141 38.114 1.00 18.54 C ATOM 700 C PRO A 89 37.813 20.619 39.512 1.00 17.05 C ATOM 701 O PRO A 89 38.285 21.742 39.656 1.00 19.06 O ATOM 702 CB PRO A 89 35.864 20.310 37.900 1.00 18.13 C ATOM 703 CG PRO A 89 35.576 19.265 36.852 1.00 17.27 C ATOM 704 CD PRO A 89 36.367 18.066 37.354 1.00 18.18 C ATOM 0 HA PRO A 89 37.904 20.677 37.507 1.00 18.54 H new ATOM 0 HB2 PRO A 89 35.362 20.154 38.715 1.00 18.13 H new ATOM 0 HB3 PRO A 89 35.639 21.203 37.594 1.00 18.13 H new ATOM 0 HG2 PRO A 89 34.628 19.070 36.787 1.00 17.27 H new ATOM 0 HG3 PRO A 89 35.868 19.547 35.971 1.00 17.27 H new ATOM 0 HD2 PRO A 89 35.876 17.562 38.021 1.00 18.18 H new ATOM 0 HD3 PRO A 89 36.585 17.450 36.637 1.00 18.18 H new ATOM 705 N SER A 90 37.657 19.772 40.528 1.00 17.23 N ATOM 706 CA SER A 90 38.047 20.166 41.884 1.00 17.36 C ATOM 707 C SER A 90 39.558 20.412 41.931 1.00 17.04 C ATOM 708 O SER A 90 40.009 21.412 42.491 1.00 19.08 O ATOM 709 CB SER A 90 37.632 19.105 42.917 1.00 16.74 C ATOM 710 OG SER A 90 38.301 17.871 42.741 1.00 18.88 O ATOM 0 H SER A 90 37.333 18.978 40.458 1.00 17.23 H new ATOM 0 HA SER A 90 37.584 20.987 42.114 1.00 17.36 H new ATOM 0 HB2 SER A 90 37.813 19.441 43.809 1.00 16.74 H new ATOM 0 HB3 SER A 90 36.675 18.960 42.857 1.00 16.74 H new ATOM 0 HG SER A 90 38.277 17.652 41.930 1.00 18.88 H new ATOM 711 N HIS A 91 40.324 19.525 41.306 1.00 16.54 N ATOM 712 CA HIS A 91 41.782 19.682 41.278 1.00 16.49 C ATOM 713 C HIS A 91 42.230 20.854 40.414 1.00 17.21 C ATOM 714 O HIS A 91 43.158 21.592 40.778 1.00 18.52 O ATOM 715 CB HIS A 91 42.448 18.380 40.825 1.00 14.59 C ATOM 716 CG HIS A 91 42.494 17.337 41.898 1.00 14.16 C ATOM 717 ND1 HIS A 91 43.276 17.240 43.001 1.00 19.22 N flip ATOM 718 CD2 HIS A 91 41.646 16.252 41.936 1.00 13.35 C flip ATOM 719 CE1 HIS A 91 42.889 16.110 43.676 1.00 12.59 C flip ATOM 720 NE2 HIS A 91 41.903 15.531 43.014 1.00 16.73 N flip ATOM 0 H HIS A 91 40.027 18.831 40.895 1.00 16.54 H new ATOM 0 HA HIS A 91 42.066 19.884 42.183 1.00 16.49 H new ATOM 0 HB2 HIS A 91 41.968 18.027 40.060 1.00 14.59 H new ATOM 0 HB3 HIS A 91 43.352 18.572 40.529 1.00 14.59 H new ATOM 0 HD1 HIS A 91 43.899 17.785 43.234 1.00 19.22 H new ATOM 0 HD2 HIS A 91 40.994 16.057 41.302 1.00 13.35 H new ATOM 0 HE1 HIS A 91 43.261 15.802 44.471 1.00 12.59 H new ATOM 721 N VAL A 92 41.581 21.043 39.267 1.00 17.78 N ATOM 722 CA VAL A 92 41.928 22.156 38.405 1.00 17.51 C ATOM 723 C VAL A 92 41.666 23.474 39.136 1.00 17.63 C ATOM 724 O VAL A 92 42.426 24.434 38.989 1.00 19.53 O ATOM 725 CB VAL A 92 41.123 22.104 37.073 1.00 19.14 C ATOM 726 CG1 VAL A 92 41.365 23.367 36.273 1.00 17.63 C ATOM 727 CG2 VAL A 92 41.533 20.868 36.268 1.00 19.05 C ATOM 0 H VAL A 92 40.945 20.542 38.977 1.00 17.78 H new ATOM 0 HA VAL A 92 42.871 22.094 38.184 1.00 17.51 H new ATOM 0 HB VAL A 92 40.176 22.044 37.272 1.00 19.14 H new ATOM 0 HG11 VAL A 92 40.861 23.328 35.445 1.00 17.63 H new ATOM 0 HG12 VAL A 92 41.079 24.137 36.789 1.00 17.63 H new ATOM 0 HG13 VAL A 92 42.311 23.447 36.072 1.00 17.63 H new ATOM 0 HG21 VAL A 92 41.029 20.840 35.439 1.00 19.05 H new ATOM 0 HG22 VAL A 92 42.481 20.912 36.068 1.00 19.05 H new ATOM 0 HG23 VAL A 92 41.349 20.069 36.786 1.00 19.05 H new ATOM 728 N ALA A 93 40.600 23.517 39.936 1.00 18.15 N ATOM 729 CA ALA A 93 40.266 24.718 40.694 1.00 18.94 C ATOM 730 C ALA A 93 41.339 24.978 41.759 1.00 19.43 C ATOM 731 O ALA A 93 41.681 26.132 42.029 1.00 17.96 O ATOM 732 CB ALA A 93 38.896 24.569 41.346 1.00 18.03 C ATOM 0 H ALA A 93 40.058 22.859 40.052 1.00 18.15 H new ATOM 0 HA ALA A 93 40.236 25.474 40.088 1.00 18.94 H new ATOM 0 HB1 ALA A 93 38.686 25.373 41.846 1.00 18.03 H new ATOM 0 HB2 ALA A 93 38.224 24.431 40.660 1.00 18.03 H new ATOM 0 HB3 ALA A 93 38.905 23.808 41.947 1.00 18.03 H new ATOM 733 N ASP A 94 41.853 23.905 42.358 1.00 20.95 N ATOM 734 CA ASP A 94 42.914 24.022 43.367 1.00 21.07 C ATOM 735 C ASP A 94 44.134 24.671 42.717 1.00 20.77 C ATOM 736 O ASP A 94 44.746 25.581 43.280 1.00 24.85 O ATOM 737 CB ASP A 94 43.337 22.642 43.897 1.00 17.66 C ATOM 738 CG ASP A 94 42.366 22.062 44.905 1.00 18.26 C ATOM 739 OD1 ASP A 94 41.483 22.791 45.408 1.00 20.99 O ATOM 740 OD2 ASP A 94 42.503 20.861 45.212 1.00 20.49 O ATOM 0 H ASP A 94 41.603 23.098 42.196 1.00 20.95 H new ATOM 0 HA ASP A 94 42.576 24.553 44.105 1.00 21.07 H new ATOM 0 HB2 ASP A 94 43.423 22.029 43.151 1.00 17.66 H new ATOM 0 HB3 ASP A 94 44.213 22.715 44.307 1.00 17.66 H new ATOM 741 N ILE A 95 44.478 24.196 41.525 1.00 17.46 N ATOM 742 CA ILE A 95 45.639 24.704 40.797 1.00 18.03 C ATOM 743 C ILE A 95 45.478 26.175 40.424 1.00 18.12 C ATOM 744 O ILE A 95 46.335 27.010 40.731 1.00 18.46 O ATOM 745 CB ILE A 95 45.886 23.878 39.512 1.00 15.88 C ATOM 746 CG1 ILE A 95 46.099 22.402 39.874 1.00 16.70 C ATOM 747 CG2 ILE A 95 47.094 24.444 38.757 1.00 14.43 C ATOM 748 CD1 ILE A 95 46.109 21.435 38.685 1.00 16.94 C ATOM 0 H ILE A 95 44.049 23.573 41.116 1.00 17.46 H new ATOM 0 HA ILE A 95 46.401 24.619 41.391 1.00 18.03 H new ATOM 0 HB ILE A 95 45.111 23.937 38.932 1.00 15.88 H new ATOM 0 HG12 ILE A 95 46.941 22.318 40.348 1.00 16.70 H new ATOM 0 HG13 ILE A 95 45.399 22.130 40.488 1.00 16.70 H new ATOM 0 HG21 ILE A 95 47.246 23.924 37.952 1.00 14.43 H new ATOM 0 HG22 ILE A 95 46.922 25.368 38.517 1.00 14.43 H new ATOM 0 HG23 ILE A 95 47.880 24.399 39.324 1.00 14.43 H new ATOM 0 HD11 ILE A 95 46.249 20.530 39.005 1.00 16.94 H new ATOM 0 HD12 ILE A 95 45.260 21.486 38.219 1.00 16.94 H new ATOM 0 HD13 ILE A 95 46.825 21.677 38.077 1.00 16.94 H new ATOM 749 N ALA A 96 44.370 26.488 39.751 1.00 18.48 N ATOM 750 CA ALA A 96 44.060 27.844 39.316 1.00 18.92 C ATOM 751 C ALA A 96 43.344 28.606 40.439 1.00 21.48 C ATOM 752 O ALA A 96 42.268 29.186 40.231 1.00 20.36 O ATOM 753 CB ALA A 96 43.172 27.788 38.055 1.00 16.21 C ATOM 0 H ALA A 96 43.772 25.910 39.533 1.00 18.48 H new ATOM 0 HA ALA A 96 44.883 28.311 39.104 1.00 18.92 H new ATOM 0 HB1 ALA A 96 42.965 28.690 37.764 1.00 16.21 H new ATOM 0 HB2 ALA A 96 43.643 27.321 37.347 1.00 16.21 H new ATOM 0 HB3 ALA A 96 42.349 27.318 38.259 1.00 16.21 H new ATOM 754 N ASP A 97 43.945 28.626 41.627 1.00 24.28 N ATOM 755 CA ASP A 97 43.324 29.300 42.761 1.00 25.71 C ATOM 756 C ASP A 97 43.192 30.806 42.586 1.00 28.35 C ATOM 757 O ASP A 97 42.439 31.454 43.309 1.00 30.50 O ATOM 758 CB ASP A 97 44.069 28.982 44.066 1.00 29.48 C ATOM 759 CG ASP A 97 45.493 29.512 44.085 1.00 29.77 C ATOM 760 OD1 ASP A 97 45.983 29.804 45.194 1.00 33.17 O ATOM 761 OD2 ASP A 97 46.127 29.627 43.017 1.00 33.14 O ATOM 0 H ASP A 97 44.704 28.259 41.795 1.00 24.28 H new ATOM 0 HA ASP A 97 42.421 28.949 42.808 1.00 25.71 H new ATOM 0 HB2 ASP A 97 43.579 29.361 44.812 1.00 29.48 H new ATOM 0 HB3 ASP A 97 44.086 28.021 44.196 1.00 29.48 H new ATOM 762 N LYS A 98 43.916 31.369 41.628 1.00 27.84 N ATOM 763 CA LYS A 98 43.820 32.800 41.364 1.00 27.23 C ATOM 764 C LYS A 98 43.177 33.013 39.993 1.00 27.21 C ATOM 765 O LYS A 98 43.242 34.103 39.427 1.00 28.02 O ATOM 766 CB LYS A 98 45.204 33.446 41.396 1.00 29.80 C ATOM 767 CG LYS A 98 45.855 33.419 42.769 1.00 36.34 C ATOM 768 CD LYS A 98 47.184 34.155 42.770 1.00 42.30 C ATOM 769 CE LYS A 98 47.803 34.151 44.161 1.00 47.81 C ATOM 770 NZ LYS A 98 49.088 34.906 44.215 1.00 48.23 N ATOM 0 H LYS A 98 44.466 30.944 41.121 1.00 27.84 H new ATOM 0 HA LYS A 98 43.275 33.214 42.051 1.00 27.23 H new ATOM 0 HB2 LYS A 98 45.781 32.989 40.764 1.00 29.80 H new ATOM 0 HB3 LYS A 98 45.130 34.367 41.099 1.00 29.80 H new ATOM 0 HG2 LYS A 98 45.259 33.824 43.419 1.00 36.34 H new ATOM 0 HG3 LYS A 98 45.993 32.499 43.045 1.00 36.34 H new ATOM 0 HD2 LYS A 98 47.791 33.736 42.140 1.00 42.30 H new ATOM 0 HD3 LYS A 98 47.053 35.069 42.472 1.00 42.30 H new ATOM 0 HE2 LYS A 98 47.176 34.539 44.792 1.00 47.81 H new ATOM 0 HE3 LYS A 98 47.957 33.235 44.441 1.00 47.81 H new ATOM 0 HZ1 LYS A 98 49.414 34.878 45.043 1.00 48.23 H new ATOM 0 HZ2 LYS A 98 49.673 34.538 43.654 1.00 48.23 H new ATOM 0 HZ3 LYS A 98 48.945 35.753 43.981 1.00 48.23 H new ATOM 771 N GLY A 99 42.552 31.957 39.475 1.00 24.24 N ATOM 772 CA GLY A 99 41.919 32.030 38.170 1.00 21.77 C ATOM 773 C GLY A 99 40.449 31.648 38.177 1.00 22.97 C ATOM 774 O GLY A 99 39.773 31.758 39.201 1.00 22.70 O ATOM 0 H GLY A 99 42.486 31.193 39.865 1.00 24.24 H new ATOM 0 HA2 GLY A 99 42.008 32.933 37.827 1.00 21.77 H new ATOM 0 HA3 GLY A 99 42.393 31.446 37.557 1.00 21.77 H new ATOM 775 N ILE A 100 39.958 31.187 37.029 1.00 23.02 N ATOM 776 CA ILE A 100 38.555 30.807 36.889 1.00 23.22 C ATOM 777 C ILE A 100 38.398 29.527 36.073 1.00 21.68 C ATOM 778 O ILE A 100 39.158 29.274 35.142 1.00 22.11 O ATOM 779 CB ILE A 100 37.746 31.921 36.172 1.00 23.17 C ATOM 780 CG1 ILE A 100 37.842 33.235 36.949 1.00 28.23 C ATOM 781 CG2 ILE A 100 36.284 31.499 36.044 1.00 20.47 C ATOM 782 CD1 ILE A 100 37.127 33.213 38.295 1.00 34.62 C ATOM 0 H ILE A 100 40.425 31.086 36.314 1.00 23.02 H new ATOM 0 HA ILE A 100 38.219 30.668 37.788 1.00 23.22 H new ATOM 0 HB ILE A 100 38.119 32.056 35.287 1.00 23.17 H new ATOM 0 HG12 ILE A 100 38.777 33.447 37.094 1.00 28.23 H new ATOM 0 HG13 ILE A 100 37.470 33.948 36.407 1.00 28.23 H new ATOM 0 HG21 ILE A 100 35.783 32.198 35.596 1.00 20.47 H new ATOM 0 HG22 ILE A 100 36.227 30.680 35.528 1.00 20.47 H new ATOM 0 HG23 ILE A 100 35.911 31.351 36.927 1.00 20.47 H new ATOM 0 HD11 ILE A 100 37.229 34.074 38.730 1.00 34.62 H new ATOM 0 HD12 ILE A 100 36.184 33.030 38.158 1.00 34.62 H new ATOM 0 HD13 ILE A 100 37.512 32.521 38.855 1.00 34.62 H new ATOM 783 N VAL A 101 37.410 28.720 36.434 1.00 18.64 N ATOM 784 CA VAL A 101 37.134 27.496 35.708 1.00 17.83 C ATOM 785 C VAL A 101 35.668 27.513 35.275 1.00 18.82 C ATOM 786 O VAL A 101 34.765 27.472 36.111 1.00 18.88 O ATOM 787 CB VAL A 101 37.381 26.248 36.573 1.00 17.80 C ATOM 788 CG1 VAL A 101 37.212 24.997 35.741 1.00 17.01 C ATOM 789 CG2 VAL A 101 38.794 26.301 37.181 1.00 18.74 C ATOM 0 H VAL A 101 36.887 28.866 37.100 1.00 18.64 H new ATOM 0 HA VAL A 101 37.730 27.453 34.944 1.00 17.83 H new ATOM 0 HB VAL A 101 36.732 26.230 37.294 1.00 17.80 H new ATOM 0 HG11 VAL A 101 37.370 24.216 36.295 1.00 17.01 H new ATOM 0 HG12 VAL A 101 36.310 24.964 35.385 1.00 17.01 H new ATOM 0 HG13 VAL A 101 37.848 25.007 35.008 1.00 17.01 H new ATOM 0 HG21 VAL A 101 38.942 25.512 37.725 1.00 18.74 H new ATOM 0 HG22 VAL A 101 39.452 26.331 36.469 1.00 18.74 H new ATOM 0 HG23 VAL A 101 38.879 27.094 37.733 1.00 18.74 H new ATOM 790 N TYR A 102 35.439 27.616 33.973 1.00 17.99 N ATOM 791 CA TYR A 102 34.075 27.596 33.454 1.00 18.10 C ATOM 792 C TYR A 102 33.781 26.138 33.146 1.00 19.35 C ATOM 793 O TYR A 102 34.479 25.512 32.336 1.00 21.48 O ATOM 794 CB TYR A 102 33.964 28.430 32.176 1.00 20.00 C ATOM 795 CG TYR A 102 34.282 29.899 32.348 1.00 21.47 C ATOM 796 CD1 TYR A 102 35.495 30.425 31.903 1.00 19.44 C ATOM 797 CD2 TYR A 102 33.358 30.773 32.928 1.00 19.33 C ATOM 798 CE1 TYR A 102 35.779 31.779 32.022 1.00 22.98 C ATOM 799 CE2 TYR A 102 33.634 32.132 33.054 1.00 22.40 C ATOM 800 CZ TYR A 102 34.845 32.627 32.596 1.00 24.91 C ATOM 801 OH TYR A 102 35.122 33.967 32.700 1.00 26.42 O ATOM 0 H TYR A 102 36.052 27.698 33.376 1.00 17.99 H new ATOM 0 HA TYR A 102 33.449 27.972 34.093 1.00 18.10 H new ATOM 0 HB2 TYR A 102 34.562 28.058 31.509 1.00 20.00 H new ATOM 0 HB3 TYR A 102 33.063 28.346 31.827 1.00 20.00 H new ATOM 0 HD1 TYR A 102 36.125 29.858 31.520 1.00 19.44 H new ATOM 0 HD2 TYR A 102 32.545 30.441 33.235 1.00 19.33 H new ATOM 0 HE1 TYR A 102 36.591 32.115 31.718 1.00 22.98 H new ATOM 0 HE2 TYR A 102 33.011 32.703 33.442 1.00 22.40 H new ATOM 0 HH TYR A 102 34.474 34.360 33.063 1.00 26.42 H new ATOM 802 N ALA A 103 32.759 25.591 33.794 1.00 19.22 N ATOM 803 CA ALA A 103 32.394 24.198 33.603 1.00 18.89 C ATOM 804 C ALA A 103 31.096 24.076 32.807 1.00 19.98 C ATOM 805 O ALA A 103 30.028 24.425 33.310 1.00 21.34 O ATOM 806 CB ALA A 103 32.237 23.516 34.962 1.00 18.00 C ATOM 0 H ALA A 103 32.262 26.015 34.353 1.00 19.22 H new ATOM 0 HA ALA A 103 33.100 23.762 33.100 1.00 18.89 H new ATOM 0 HB1 ALA A 103 31.993 22.586 34.831 1.00 18.00 H new ATOM 0 HB2 ALA A 103 33.075 23.565 35.448 1.00 18.00 H new ATOM 0 HB3 ALA A 103 31.543 23.963 35.471 1.00 18.00 H new ATOM 807 N ILE A 104 31.202 23.581 31.577 1.00 19.36 N ATOM 808 CA ILE A 104 30.037 23.400 30.709 1.00 19.25 C ATOM 809 C ILE A 104 29.447 21.999 30.855 1.00 21.31 C ATOM 810 O ILE A 104 30.140 20.999 30.653 1.00 20.43 O ATOM 811 CB ILE A 104 30.412 23.609 29.222 1.00 18.38 C ATOM 812 CG1 ILE A 104 31.245 24.888 29.060 1.00 18.19 C ATOM 813 CG2 ILE A 104 29.128 23.651 28.362 1.00 14.09 C ATOM 814 CD1 ILE A 104 30.590 26.146 29.563 1.00 13.90 C ATOM 0 H ILE A 104 31.947 23.341 31.221 1.00 19.36 H new ATOM 0 HA ILE A 104 29.382 24.062 30.982 1.00 19.25 H new ATOM 0 HB ILE A 104 30.955 22.866 28.916 1.00 18.38 H new ATOM 0 HG12 ILE A 104 32.087 24.770 29.527 1.00 18.19 H new ATOM 0 HG13 ILE A 104 31.455 25.003 28.120 1.00 18.19 H new ATOM 0 HG21 ILE A 104 29.366 23.782 27.431 1.00 14.09 H new ATOM 0 HG22 ILE A 104 28.647 22.814 28.458 1.00 14.09 H new ATOM 0 HG23 ILE A 104 28.564 24.383 28.657 1.00 14.09 H new ATOM 0 HD11 ILE A 104 31.184 26.899 29.421 1.00 13.90 H new ATOM 0 HD12 ILE A 104 29.761 26.294 29.082 1.00 13.90 H new ATOM 0 HD13 ILE A 104 30.402 26.057 30.510 1.00 13.90 H new ATOM 815 N GLU A 105 28.167 21.925 31.218 1.00 20.46 N ATOM 816 CA GLU A 105 27.478 20.643 31.353 1.00 18.92 C ATOM 817 C GLU A 105 26.097 20.770 30.713 1.00 20.40 C ATOM 818 O GLU A 105 25.421 21.778 30.901 1.00 20.53 O ATOM 819 CB GLU A 105 27.322 20.246 32.820 1.00 19.78 C ATOM 820 CG GLU A 105 28.638 20.027 33.572 1.00 19.24 C ATOM 821 CD GLU A 105 29.571 19.039 32.892 1.00 22.90 C ATOM 822 OE1 GLU A 105 29.095 18.169 32.126 1.00 24.80 O ATOM 823 OE2 GLU A 105 30.805 19.122 33.132 1.00 22.03 O ATOM 0 H GLU A 105 27.678 22.611 31.392 1.00 20.46 H new ATOM 0 HA GLU A 105 28.003 19.956 30.913 1.00 18.92 H new ATOM 0 HB2 GLU A 105 26.815 20.936 33.276 1.00 19.78 H new ATOM 0 HB3 GLU A 105 26.798 19.431 32.867 1.00 19.78 H new ATOM 0 HG2 GLU A 105 29.094 20.878 33.666 1.00 19.24 H new ATOM 0 HG3 GLU A 105 28.441 19.710 34.467 1.00 19.24 H new ATOM 824 N TYR A 106 25.696 19.749 29.959 1.00 23.03 N ATOM 825 CA TYR A 106 24.401 19.754 29.276 1.00 25.33 C ATOM 826 C TYR A 106 23.258 19.248 30.151 1.00 23.47 C ATOM 827 O TYR A 106 22.187 19.865 30.217 1.00 24.01 O ATOM 828 CB TYR A 106 24.474 18.897 28.010 1.00 30.55 C ATOM 829 CG TYR A 106 23.138 18.726 27.321 1.00 41.88 C ATOM 830 CD1 TYR A 106 22.576 19.765 26.579 1.00 45.47 C ATOM 831 CD2 TYR A 106 22.410 17.542 27.455 1.00 46.50 C ATOM 832 CE1 TYR A 106 21.318 19.632 25.990 1.00 51.00 C ATOM 833 CE2 TYR A 106 21.152 17.399 26.873 1.00 51.56 C ATOM 834 CZ TYR A 106 20.612 18.448 26.144 1.00 53.85 C ATOM 835 OH TYR A 106 19.362 18.316 25.580 1.00 59.36 O ATOM 0 H TYR A 106 26.162 19.038 29.829 1.00 23.03 H new ATOM 0 HA TYR A 106 24.212 20.680 29.056 1.00 25.33 H new ATOM 0 HB2 TYR A 106 25.101 19.301 27.390 1.00 30.55 H new ATOM 0 HB3 TYR A 106 24.826 18.023 28.239 1.00 30.55 H new ATOM 0 HD1 TYR A 106 23.048 20.560 26.475 1.00 45.47 H new ATOM 0 HD2 TYR A 106 22.771 16.836 27.941 1.00 46.50 H new ATOM 0 HE1 TYR A 106 20.955 20.333 25.497 1.00 51.00 H new ATOM 0 HE2 TYR A 106 20.678 16.605 26.973 1.00 51.56 H new ATOM 0 HH TYR A 106 19.056 17.553 25.752 1.00 59.36 H new ATOM 836 N ALA A 107 23.483 18.126 30.824 1.00 21.71 N ATOM 837 CA ALA A 107 22.449 17.539 31.663 1.00 19.94 C ATOM 838 C ALA A 107 22.343 18.155 33.049 1.00 17.89 C ATOM 839 O ALA A 107 23.331 18.224 33.794 1.00 17.45 O ATOM 840 CB ALA A 107 22.673 16.044 31.784 1.00 17.43 C ATOM 0 H ALA A 107 24.225 17.691 30.808 1.00 21.71 H new ATOM 0 HA ALA A 107 21.607 17.728 31.220 1.00 19.94 H new ATOM 0 HB1 ALA A 107 21.982 15.657 32.344 1.00 17.43 H new ATOM 0 HB2 ALA A 107 22.639 15.639 30.903 1.00 17.43 H new ATOM 0 HB3 ALA A 107 23.542 15.878 32.182 1.00 17.43 H new ATOM 841 N PRO A 108 21.136 18.610 33.425 1.00 19.27 N ATOM 842 CA PRO A 108 20.935 19.211 34.746 1.00 19.88 C ATOM 843 C PRO A 108 21.377 18.267 35.870 1.00 23.60 C ATOM 844 O PRO A 108 21.887 18.712 36.900 1.00 25.43 O ATOM 845 CB PRO A 108 19.429 19.475 34.774 1.00 20.84 C ATOM 846 CG PRO A 108 19.129 19.785 33.341 1.00 21.98 C ATOM 847 CD PRO A 108 19.911 18.723 32.607 1.00 19.44 C ATOM 0 HA PRO A 108 21.461 20.014 34.887 1.00 19.88 H new ATOM 0 HB2 PRO A 108 18.933 18.703 35.088 1.00 20.84 H new ATOM 0 HB3 PRO A 108 19.203 20.215 35.359 1.00 20.84 H new ATOM 0 HG2 PRO A 108 18.179 19.731 33.151 1.00 21.98 H new ATOM 0 HG3 PRO A 108 19.416 20.679 33.097 1.00 21.98 H new ATOM 0 HD2 PRO A 108 19.427 17.883 32.563 1.00 19.44 H new ATOM 0 HD3 PRO A 108 20.109 18.985 31.694 1.00 19.44 H new ATOM 848 N ARG A 109 21.195 16.966 35.662 1.00 24.76 N ATOM 849 CA ARG A 109 21.557 15.976 36.670 1.00 26.75 C ATOM 850 C ARG A 109 23.066 15.909 36.858 1.00 24.96 C ATOM 851 O ARG A 109 23.548 15.638 37.960 1.00 23.07 O ATOM 852 CB ARG A 109 21.011 14.599 36.286 1.00 31.77 C ATOM 853 CG ARG A 109 20.692 13.722 37.488 1.00 37.92 C ATOM 854 CD ARG A 109 19.799 12.550 37.097 1.00 43.89 C ATOM 855 NE ARG A 109 19.066 12.012 38.241 1.00 49.00 N ATOM 856 CZ ARG A 109 19.631 11.406 39.282 1.00 51.19 C ATOM 857 NH1 ARG A 109 20.948 11.252 39.332 1.00 50.29 N ATOM 858 NH2 ARG A 109 18.878 10.959 40.279 1.00 51.68 N ATOM 0 H ARG A 109 20.862 16.636 34.941 1.00 24.76 H new ATOM 0 HA ARG A 109 21.160 16.249 37.512 1.00 26.75 H new ATOM 0 HB2 ARG A 109 20.208 14.713 35.754 1.00 31.77 H new ATOM 0 HB3 ARG A 109 21.660 14.145 35.726 1.00 31.77 H new ATOM 0 HG2 ARG A 109 21.516 13.388 37.875 1.00 37.92 H new ATOM 0 HG3 ARG A 109 20.252 14.253 38.171 1.00 37.92 H new ATOM 0 HD2 ARG A 109 19.170 12.837 36.417 1.00 43.89 H new ATOM 0 HD3 ARG A 109 20.341 11.849 36.703 1.00 43.89 H new ATOM 0 HE ARG A 109 18.210 12.093 38.241 1.00 49.00 H new ATOM 0 HH11 ARG A 109 21.440 11.544 38.690 1.00 50.29 H new ATOM 0 HH12 ARG A 109 21.310 10.860 40.006 1.00 50.29 H new ATOM 0 HH21 ARG A 109 18.024 11.061 40.252 1.00 51.68 H new ATOM 0 HH22 ARG A 109 19.244 10.567 40.952 1.00 51.68 H new ATOM 859 N ILE A 110 23.808 16.146 35.782 1.00 23.69 N ATOM 860 CA ILE A 110 25.262 16.143 35.874 1.00 23.45 C ATOM 861 C ILE A 110 25.678 17.402 36.620 1.00 22.33 C ATOM 862 O ILE A 110 26.514 17.349 37.524 1.00 23.45 O ATOM 863 CB ILE A 110 25.925 16.120 34.480 1.00 22.73 C ATOM 864 CG1 ILE A 110 25.924 14.689 33.937 1.00 21.80 C ATOM 865 CG2 ILE A 110 27.362 16.665 34.563 1.00 20.42 C ATOM 866 CD1 ILE A 110 26.498 14.560 32.535 1.00 25.39 C ATOM 0 H ILE A 110 23.494 16.309 34.998 1.00 23.69 H new ATOM 0 HA ILE A 110 25.552 15.344 36.341 1.00 23.45 H new ATOM 0 HB ILE A 110 25.420 16.687 33.876 1.00 22.73 H new ATOM 0 HG12 ILE A 110 26.434 14.124 34.539 1.00 21.80 H new ATOM 0 HG13 ILE A 110 25.014 14.354 33.936 1.00 21.80 H new ATOM 0 HG21 ILE A 110 27.767 16.645 33.682 1.00 20.42 H new ATOM 0 HG22 ILE A 110 27.344 17.578 34.890 1.00 20.42 H new ATOM 0 HG23 ILE A 110 27.882 16.115 35.170 1.00 20.42 H new ATOM 0 HD11 ILE A 110 26.466 13.631 32.256 1.00 25.39 H new ATOM 0 HD12 ILE A 110 25.976 15.100 31.921 1.00 25.39 H new ATOM 0 HD13 ILE A 110 27.418 14.866 32.532 1.00 25.39 H new ATOM 867 N MET A 111 25.078 18.533 36.264 1.00 22.86 N ATOM 868 CA MET A 111 25.422 19.780 36.924 1.00 23.47 C ATOM 869 C MET A 111 25.093 19.700 38.402 1.00 23.16 C ATOM 870 O MET A 111 25.794 20.274 39.236 1.00 23.81 O ATOM 871 CB MET A 111 24.673 20.959 36.318 1.00 24.34 C ATOM 872 CG MET A 111 25.224 22.284 36.805 1.00 26.46 C ATOM 873 SD MET A 111 26.902 22.524 36.181 1.00 22.03 S ATOM 874 CE MET A 111 26.464 23.149 34.555 1.00 21.84 C ATOM 0 H MET A 111 24.478 18.597 35.651 1.00 22.86 H new ATOM 0 HA MET A 111 26.374 19.918 36.801 1.00 23.47 H new ATOM 0 HB2 MET A 111 24.734 20.919 35.351 1.00 24.34 H new ATOM 0 HB3 MET A 111 23.732 20.896 36.546 1.00 24.34 H new ATOM 0 HG2 MET A 111 24.653 23.009 36.506 1.00 26.46 H new ATOM 0 HG3 MET A 111 25.226 22.305 37.775 1.00 26.46 H new ATOM 0 HE1 MET A 111 27.218 23.045 33.954 1.00 21.84 H new ATOM 0 HE2 MET A 111 25.706 22.652 34.210 1.00 21.84 H new ATOM 0 HE3 MET A 111 26.231 24.088 34.621 1.00 21.84 H new ATOM 875 N ARG A 112 24.016 18.992 38.725 1.00 23.08 N ATOM 876 CA ARG A 112 23.606 18.839 40.113 1.00 27.13 C ATOM 877 C ARG A 112 24.729 18.195 40.927 1.00 28.35 C ATOM 878 O ARG A 112 25.065 18.665 42.015 1.00 26.94 O ATOM 879 CB ARG A 112 22.352 17.969 40.187 1.00 28.06 C ATOM 880 CG ARG A 112 21.649 17.975 41.526 1.00 34.71 C ATOM 881 CD ARG A 112 20.321 17.242 41.398 1.00 40.40 C ATOM 882 NE ARG A 112 19.575 17.742 40.246 1.00 44.69 N ATOM 883 CZ ARG A 112 18.448 17.210 39.786 1.00 49.34 C ATOM 884 NH1 ARG A 112 17.915 16.147 40.377 1.00 49.04 N ATOM 885 NH2 ARG A 112 17.853 17.742 38.726 1.00 49.93 N ATOM 0 H ARG A 112 23.510 18.593 38.155 1.00 23.08 H new ATOM 0 HA ARG A 112 23.413 19.715 40.482 1.00 27.13 H new ATOM 0 HB2 ARG A 112 21.727 18.267 39.507 1.00 28.06 H new ATOM 0 HB3 ARG A 112 22.595 17.056 39.968 1.00 28.06 H new ATOM 0 HG2 ARG A 112 22.204 17.547 42.197 1.00 34.71 H new ATOM 0 HG3 ARG A 112 21.500 18.887 41.821 1.00 34.71 H new ATOM 0 HD2 ARG A 112 20.478 16.290 41.301 1.00 40.40 H new ATOM 0 HD3 ARG A 112 19.799 17.362 42.206 1.00 40.40 H new ATOM 0 HE ARG A 112 19.888 18.430 39.836 1.00 44.69 H new ATOM 0 HH11 ARG A 112 18.300 15.798 41.063 1.00 49.04 H new ATOM 0 HH12 ARG A 112 17.185 15.807 40.074 1.00 49.04 H new ATOM 0 HH21 ARG A 112 18.197 18.429 38.339 1.00 49.93 H new ATOM 0 HH22 ARG A 112 17.123 17.400 38.426 1.00 49.93 H new ATOM 886 N GLU A 113 25.304 17.125 40.388 1.00 28.39 N ATOM 887 CA GLU A 113 26.381 16.410 41.064 1.00 29.32 C ATOM 888 C GLU A 113 27.648 17.251 41.121 1.00 27.03 C ATOM 889 O GLU A 113 28.367 17.228 42.117 1.00 25.42 O ATOM 890 CB GLU A 113 26.678 15.092 40.353 1.00 30.70 C ATOM 891 CG GLU A 113 25.472 14.181 40.202 1.00 34.55 C ATOM 892 CD GLU A 113 25.843 12.802 39.697 1.00 41.24 C ATOM 893 OE1 GLU A 113 26.709 12.705 38.801 1.00 44.54 O ATOM 894 OE2 GLU A 113 25.260 11.814 40.188 1.00 42.27 O ATOM 0 H GLU A 113 25.083 16.795 39.625 1.00 28.39 H new ATOM 0 HA GLU A 113 26.087 16.228 41.970 1.00 29.32 H new ATOM 0 HB2 GLU A 113 27.037 15.285 39.473 1.00 30.70 H new ATOM 0 HB3 GLU A 113 27.368 14.619 40.844 1.00 30.70 H new ATOM 0 HG2 GLU A 113 25.024 14.098 41.058 1.00 34.55 H new ATOM 0 HG3 GLU A 113 24.839 14.587 39.589 1.00 34.55 H new ATOM 895 N LEU A 114 27.918 17.991 40.051 1.00 25.46 N ATOM 896 CA LEU A 114 29.104 18.834 39.999 1.00 28.13 C ATOM 897 C LEU A 114 29.022 19.953 41.034 1.00 27.59 C ATOM 898 O LEU A 114 30.005 20.247 41.720 1.00 28.61 O ATOM 899 CB LEU A 114 29.273 19.432 38.597 1.00 28.23 C ATOM 900 CG LEU A 114 30.511 20.312 38.390 1.00 29.85 C ATOM 901 CD1 LEU A 114 31.758 19.489 38.666 1.00 28.09 C ATOM 902 CD2 LEU A 114 30.539 20.859 36.970 1.00 33.04 C ATOM 0 H LEU A 114 27.427 18.019 39.346 1.00 25.46 H new ATOM 0 HA LEU A 114 29.874 18.281 40.203 1.00 28.13 H new ATOM 0 HB2 LEU A 114 29.303 18.705 37.956 1.00 28.23 H new ATOM 0 HB3 LEU A 114 28.485 19.959 38.392 1.00 28.23 H new ATOM 0 HG LEU A 114 30.480 21.064 39.002 1.00 29.85 H new ATOM 0 HD11 LEU A 114 32.545 20.041 38.537 1.00 28.09 H new ATOM 0 HD12 LEU A 114 31.737 19.166 39.580 1.00 28.09 H new ATOM 0 HD13 LEU A 114 31.789 18.734 38.057 1.00 28.09 H new ATOM 0 HD21 LEU A 114 31.326 21.413 36.852 1.00 33.04 H new ATOM 0 HD22 LEU A 114 30.566 20.122 36.340 1.00 33.04 H new ATOM 0 HD23 LEU A 114 29.743 21.390 36.812 1.00 33.04 H new ATOM 903 N LEU A 115 27.850 20.571 41.148 1.00 30.45 N ATOM 904 CA LEU A 115 27.643 21.657 42.100 1.00 31.76 C ATOM 905 C LEU A 115 27.776 21.173 43.539 1.00 33.10 C ATOM 906 O LEU A 115 28.269 21.902 44.400 1.00 35.72 O ATOM 907 CB LEU A 115 26.262 22.288 41.901 1.00 31.15 C ATOM 908 CG LEU A 115 26.042 23.072 40.607 1.00 32.22 C ATOM 909 CD1 LEU A 115 24.581 23.504 40.511 1.00 35.64 C ATOM 910 CD2 LEU A 115 26.956 24.281 40.580 1.00 30.79 C ATOM 0 H LEU A 115 27.157 20.374 40.679 1.00 30.45 H new ATOM 0 HA LEU A 115 28.330 22.321 41.935 1.00 31.76 H new ATOM 0 HB2 LEU A 115 25.598 21.582 41.943 1.00 31.15 H new ATOM 0 HB3 LEU A 115 26.091 22.883 42.648 1.00 31.15 H new ATOM 0 HG LEU A 115 26.251 22.508 39.846 1.00 32.22 H new ATOM 0 HD11 LEU A 115 24.444 24.001 39.689 1.00 35.64 H new ATOM 0 HD12 LEU A 115 24.011 22.719 40.513 1.00 35.64 H new ATOM 0 HD13 LEU A 115 24.359 24.066 41.270 1.00 35.64 H new ATOM 0 HD21 LEU A 115 26.814 24.776 39.758 1.00 30.79 H new ATOM 0 HD22 LEU A 115 26.760 24.852 41.339 1.00 30.79 H new ATOM 0 HD23 LEU A 115 27.880 23.989 40.626 1.00 30.79 H new ATOM 911 N ASP A 116 27.331 19.949 43.800 1.00 35.92 N ATOM 912 CA ASP A 116 27.423 19.391 45.145 1.00 40.42 C ATOM 913 C ASP A 116 28.873 19.051 45.482 1.00 39.46 C ATOM 914 O ASP A 116 29.347 19.330 46.584 1.00 40.30 O ATOM 915 CB ASP A 116 26.562 18.130 45.266 1.00 46.69 C ATOM 916 CG ASP A 116 25.074 18.426 45.164 1.00 56.74 C ATOM 917 OD1 ASP A 116 24.593 19.325 45.888 1.00 58.29 O ATOM 918 OD2 ASP A 116 24.382 17.755 44.368 1.00 61.02 O ATOM 0 H ASP A 116 26.974 19.427 43.217 1.00 35.92 H new ATOM 0 HA ASP A 116 27.097 20.057 45.770 1.00 40.42 H new ATOM 0 HB2 ASP A 116 26.812 17.504 44.569 1.00 46.69 H new ATOM 0 HB3 ASP A 116 26.745 17.698 46.115 1.00 46.69 H new ATOM 919 N ALA A 117 29.570 18.453 44.523 1.00 37.78 N ATOM 920 CA ALA A 117 30.962 18.065 44.711 1.00 33.13 C ATOM 921 C ALA A 117 31.898 19.262 44.823 1.00 33.30 C ATOM 922 O ALA A 117 32.784 19.287 45.680 1.00 36.16 O ATOM 923 CB ALA A 117 31.409 17.173 43.564 1.00 29.71 C ATOM 0 H ALA A 117 29.251 18.261 43.748 1.00 37.78 H new ATOM 0 HA ALA A 117 31.011 17.583 45.551 1.00 33.13 H new ATOM 0 HB1 ALA A 117 32.336 16.918 43.694 1.00 29.71 H new ATOM 0 HB2 ALA A 117 30.856 16.377 43.538 1.00 29.71 H new ATOM 0 HB3 ALA A 117 31.321 17.654 42.726 1.00 29.71 H new ATOM 924 N CYS A 118 31.702 20.257 43.965 1.00 32.30 N ATOM 925 CA CYS A 118 32.568 21.427 43.970 1.00 34.47 C ATOM 926 C CYS A 118 32.015 22.611 44.742 1.00 37.96 C ATOM 927 O CYS A 118 32.327 23.766 44.444 1.00 38.54 O ATOM 928 CB CYS A 118 32.894 21.830 42.532 1.00 34.98 C ATOM 929 SG CYS A 118 33.888 20.578 41.693 1.00 32.46 S ATOM 0 H CYS A 118 31.076 20.274 43.375 1.00 32.30 H new ATOM 0 HA CYS A 118 33.375 21.167 44.441 1.00 34.47 H new ATOM 0 HB2 CYS A 118 32.069 21.971 42.041 1.00 34.98 H new ATOM 0 HB3 CYS A 118 33.371 22.674 42.533 1.00 34.98 H new ATOM 0 HG CYS A 118 34.117 20.935 40.570 1.00 32.46 H new ATOM 930 N ALA A 119 31.199 22.312 45.746 1.00 42.88 N ATOM 931 CA ALA A 119 30.612 23.343 46.584 1.00 44.60 C ATOM 932 C ALA A 119 31.724 24.034 47.365 1.00 44.44 C ATOM 933 O ALA A 119 32.606 23.374 47.917 1.00 48.09 O ATOM 934 CB ALA A 119 29.606 22.723 47.545 1.00 44.86 C ATOM 0 H ALA A 119 30.972 21.510 45.958 1.00 42.88 H new ATOM 0 HA ALA A 119 30.150 23.992 46.030 1.00 44.60 H new ATOM 0 HB1 ALA A 119 29.219 23.417 48.101 1.00 44.86 H new ATOM 0 HB2 ALA A 119 28.904 22.284 47.040 1.00 44.86 H new ATOM 0 HB3 ALA A 119 30.054 22.072 48.107 1.00 44.86 H new ATOM 935 N GLU A 120 31.672 25.360 47.394 1.00 41.16 N ATOM 936 CA GLU A 120 32.644 26.190 48.099 1.00 39.69 C ATOM 937 C GLU A 120 33.854 26.567 47.248 1.00 37.28 C ATOM 938 O GLU A 120 34.601 27.478 47.601 1.00 36.75 O ATOM 939 CB GLU A 120 33.081 25.518 49.405 1.00 43.99 C ATOM 940 CG GLU A 120 31.920 25.267 50.363 1.00 48.89 C ATOM 941 CD GLU A 120 32.372 24.785 51.728 1.00 54.93 C ATOM 942 OE1 GLU A 120 33.087 25.540 52.419 1.00 57.59 O ATOM 943 OE2 GLU A 120 32.012 23.651 52.110 1.00 55.87 O ATOM 0 H GLU A 120 31.058 25.813 46.997 1.00 41.16 H new ATOM 0 HA GLU A 120 32.192 27.023 48.305 1.00 39.69 H new ATOM 0 HB2 GLU A 120 33.513 24.674 49.200 1.00 43.99 H new ATOM 0 HB3 GLU A 120 33.742 26.076 49.845 1.00 43.99 H new ATOM 0 HG2 GLU A 120 31.410 26.086 50.467 1.00 48.89 H new ATOM 0 HG3 GLU A 120 31.323 24.609 49.974 1.00 48.89 H new ATOM 944 N ARG A 121 34.054 25.869 46.134 1.00 34.65 N ATOM 945 CA ARG A 121 35.145 26.211 45.229 1.00 30.61 C ATOM 946 C ARG A 121 34.542 27.275 44.313 1.00 29.10 C ATOM 947 O ARG A 121 34.078 26.990 43.203 1.00 26.07 O ATOM 948 CB ARG A 121 35.614 24.980 44.442 1.00 28.01 C ATOM 949 CG ARG A 121 36.543 24.078 45.260 1.00 22.61 C ATOM 950 CD ARG A 121 37.088 22.901 44.466 1.00 22.82 C ATOM 951 NE ARG A 121 38.267 22.313 45.112 1.00 24.97 N ATOM 952 CZ ARG A 121 38.253 21.626 46.254 1.00 24.36 C ATOM 953 NH1 ARG A 121 37.113 21.416 46.901 1.00 21.92 N ATOM 954 NH2 ARG A 121 39.395 21.166 46.771 1.00 22.01 N ATOM 0 H ARG A 121 33.574 25.200 45.886 1.00 34.65 H new ATOM 0 HA ARG A 121 35.934 26.532 45.693 1.00 30.61 H new ATOM 0 HB2 ARG A 121 34.841 24.469 44.157 1.00 28.01 H new ATOM 0 HB3 ARG A 121 36.074 25.270 43.639 1.00 28.01 H new ATOM 0 HG2 ARG A 121 37.285 24.606 45.594 1.00 22.61 H new ATOM 0 HG3 ARG A 121 36.061 23.744 46.033 1.00 22.61 H new ATOM 0 HD2 ARG A 121 36.398 22.225 44.373 1.00 22.82 H new ATOM 0 HD3 ARG A 121 37.321 23.194 43.571 1.00 22.82 H new ATOM 0 HE ARG A 121 39.027 22.420 44.723 1.00 24.97 H new ATOM 0 HH11 ARG A 121 36.375 21.724 46.584 1.00 21.92 H new ATOM 0 HH12 ARG A 121 37.112 20.972 47.637 1.00 21.92 H new ATOM 0 HH21 ARG A 121 40.140 21.313 46.367 1.00 22.01 H new ATOM 0 HH22 ARG A 121 39.386 20.723 47.508 1.00 22.01 H new ATOM 955 N GLU A 122 34.546 28.505 44.820 1.00 30.50 N ATOM 956 CA GLU A 122 33.975 29.664 44.147 1.00 30.09 C ATOM 957 C GLU A 122 34.593 30.100 42.829 1.00 26.90 C ATOM 958 O GLU A 122 34.014 30.930 42.125 1.00 27.32 O ATOM 959 CB GLU A 122 33.944 30.849 45.117 1.00 34.77 C ATOM 960 CG GLU A 122 32.949 30.667 46.256 1.00 44.60 C ATOM 961 CD GLU A 122 33.059 31.746 47.320 1.00 53.31 C ATOM 962 OE1 GLU A 122 32.997 32.945 46.972 1.00 57.78 O ATOM 963 OE2 GLU A 122 33.202 31.393 48.510 1.00 56.97 O ATOM 0 H GLU A 122 34.891 28.692 45.586 1.00 30.50 H new ATOM 0 HA GLU A 122 33.090 29.363 43.888 1.00 30.09 H new ATOM 0 HB2 GLU A 122 34.831 30.979 45.488 1.00 34.77 H new ATOM 0 HB3 GLU A 122 33.721 31.655 44.626 1.00 34.77 H new ATOM 0 HG2 GLU A 122 32.049 30.667 45.895 1.00 44.60 H new ATOM 0 HG3 GLU A 122 33.090 29.800 46.667 1.00 44.60 H new ATOM 964 N ASN A 123 35.758 29.562 42.478 1.00 24.54 N ATOM 965 CA ASN A 123 36.367 29.947 41.216 1.00 22.79 C ATOM 966 C ASN A 123 35.859 29.062 40.078 1.00 22.99 C ATOM 967 O ASN A 123 36.312 29.171 38.941 1.00 25.10 O ATOM 968 CB ASN A 123 37.900 29.923 41.314 1.00 21.63 C ATOM 969 CG ASN A 123 38.443 28.577 41.710 1.00 23.29 C ATOM 970 OD1 ASN A 123 37.771 27.792 42.376 1.00 24.20 O ATOM 971 ND2 ASN A 123 39.689 28.305 41.315 1.00 22.99 N ATOM 0 H ASN A 123 36.199 28.989 42.943 1.00 24.54 H new ATOM 0 HA ASN A 123 36.105 30.860 41.017 1.00 22.79 H new ATOM 0 HB2 ASN A 123 38.278 30.179 40.458 1.00 21.63 H new ATOM 0 HB3 ASN A 123 38.188 30.586 41.961 1.00 21.63 H new ATOM 0 HD21 ASN A 123 40.053 27.555 41.526 1.00 22.99 H new ATOM 0 HD22 ASN A 123 40.128 28.880 40.850 1.00 22.99 H new ATOM 972 N ILE A 124 34.912 28.183 40.393 1.00 23.05 N ATOM 973 CA ILE A 124 34.308 27.333 39.370 1.00 25.84 C ATOM 974 C ILE A 124 32.966 27.981 39.011 1.00 24.23 C ATOM 975 O ILE A 124 32.135 28.226 39.889 1.00 27.19 O ATOM 976 CB ILE A 124 34.049 25.899 39.876 1.00 25.47 C ATOM 977 CG1 ILE A 124 35.374 25.220 40.235 1.00 25.60 C ATOM 978 CG2 ILE A 124 33.331 25.093 38.798 1.00 25.98 C ATOM 979 CD1 ILE A 124 35.232 23.776 40.680 1.00 26.82 C ATOM 0 H ILE A 124 34.606 28.063 41.188 1.00 23.05 H new ATOM 0 HA ILE A 124 34.909 27.261 38.612 1.00 25.84 H new ATOM 0 HB ILE A 124 33.492 25.941 40.669 1.00 25.47 H new ATOM 0 HG12 ILE A 124 35.963 25.254 39.465 1.00 25.60 H new ATOM 0 HG13 ILE A 124 35.804 25.725 40.943 1.00 25.60 H new ATOM 0 HG21 ILE A 124 33.170 24.192 39.120 1.00 25.98 H new ATOM 0 HG22 ILE A 124 32.484 25.517 38.587 1.00 25.98 H new ATOM 0 HG23 ILE A 124 33.881 25.057 38.000 1.00 25.98 H new ATOM 0 HD11 ILE A 124 36.107 23.414 40.889 1.00 26.82 H new ATOM 0 HD12 ILE A 124 34.668 23.734 41.468 1.00 26.82 H new ATOM 0 HD13 ILE A 124 34.830 23.256 39.967 1.00 26.82 H new ATOM 980 N ILE A 125 32.769 28.273 37.729 1.00 24.11 N ATOM 981 CA ILE A 125 31.531 28.897 37.261 1.00 24.92 C ATOM 982 C ILE A 125 30.769 27.872 36.429 1.00 25.55 C ATOM 983 O ILE A 125 31.163 27.562 35.305 1.00 22.45 O ATOM 984 CB ILE A 125 31.821 30.134 36.381 1.00 24.01 C ATOM 985 CG1 ILE A 125 32.691 31.141 37.147 1.00 25.98 C ATOM 986 CG2 ILE A 125 30.509 30.781 35.942 1.00 25.41 C ATOM 987 CD1 ILE A 125 32.106 31.606 38.465 1.00 28.18 C ATOM 0 H ILE A 125 33.344 28.117 37.108 1.00 24.11 H new ATOM 0 HA ILE A 125 31.015 29.186 38.030 1.00 24.92 H new ATOM 0 HB ILE A 125 32.307 29.851 35.591 1.00 24.01 H new ATOM 0 HG12 ILE A 125 33.558 30.739 37.315 1.00 25.98 H new ATOM 0 HG13 ILE A 125 32.842 31.915 36.583 1.00 25.98 H new ATOM 0 HG21 ILE A 125 30.699 31.556 35.391 1.00 25.41 H new ATOM 0 HG22 ILE A 125 29.987 30.142 35.432 1.00 25.41 H new ATOM 0 HG23 ILE A 125 30.006 31.057 36.724 1.00 25.41 H new ATOM 0 HD11 ILE A 125 32.713 32.236 38.884 1.00 28.18 H new ATOM 0 HD12 ILE A 125 31.252 32.037 38.306 1.00 28.18 H new ATOM 0 HD13 ILE A 125 31.979 30.843 39.050 1.00 28.18 H new ATOM 988 N PRO A 126 29.665 27.332 36.974 1.00 27.85 N ATOM 989 CA PRO A 126 28.851 26.333 36.275 1.00 25.60 C ATOM 990 C PRO A 126 28.023 26.976 35.177 1.00 22.84 C ATOM 991 O PRO A 126 27.426 28.033 35.382 1.00 23.84 O ATOM 992 CB PRO A 126 27.979 25.773 37.386 1.00 27.73 C ATOM 993 CG PRO A 126 27.695 27.003 38.197 1.00 25.78 C ATOM 994 CD PRO A 126 29.052 27.689 38.268 1.00 29.22 C ATOM 0 HA PRO A 126 29.374 25.651 35.826 1.00 25.60 H new ATOM 0 HB2 PRO A 126 27.167 25.367 37.043 1.00 27.73 H new ATOM 0 HB3 PRO A 126 28.439 25.094 37.903 1.00 27.73 H new ATOM 0 HG2 PRO A 126 27.030 27.567 37.773 1.00 25.78 H new ATOM 0 HG3 PRO A 126 27.358 26.781 39.079 1.00 25.78 H new ATOM 0 HD2 PRO A 126 28.965 28.649 38.373 1.00 29.22 H new ATOM 0 HD3 PRO A 126 29.579 27.369 39.017 1.00 29.22 H new ATOM 995 N ILE A 127 27.998 26.344 34.012 1.00 19.52 N ATOM 996 CA ILE A 127 27.227 26.875 32.891 1.00 19.16 C ATOM 997 C ILE A 127 26.495 25.731 32.222 1.00 20.14 C ATOM 998 O ILE A 127 27.116 24.831 31.661 1.00 19.67 O ATOM 999 CB ILE A 127 28.139 27.576 31.855 1.00 21.16 C ATOM 1000 CG1 ILE A 127 28.816 28.790 32.500 1.00 21.37 C ATOM 1001 CG2 ILE A 127 27.311 28.025 30.644 1.00 21.72 C ATOM 1002 CD1 ILE A 127 29.785 29.524 31.593 1.00 20.53 C ATOM 0 H ILE A 127 28.417 25.611 33.848 1.00 19.52 H new ATOM 0 HA ILE A 127 26.601 27.534 33.231 1.00 19.16 H new ATOM 0 HB ILE A 127 28.818 26.951 31.558 1.00 21.16 H new ATOM 0 HG12 ILE A 127 28.131 29.411 32.793 1.00 21.37 H new ATOM 0 HG13 ILE A 127 29.291 28.498 33.293 1.00 21.37 H new ATOM 0 HG21 ILE A 127 27.890 28.463 30.000 1.00 21.72 H new ATOM 0 HG22 ILE A 127 26.896 27.252 30.231 1.00 21.72 H new ATOM 0 HG23 ILE A 127 26.623 28.645 30.934 1.00 21.72 H new ATOM 0 HD11 ILE A 127 30.170 30.275 32.071 1.00 20.53 H new ATOM 0 HD12 ILE A 127 30.492 28.920 31.318 1.00 20.53 H new ATOM 0 HD13 ILE A 127 29.313 29.847 30.809 1.00 20.53 H new ATOM 1003 N LEU A 128 25.166 25.745 32.304 1.00 19.74 N ATOM 1004 CA LEU A 128 24.386 24.689 31.678 1.00 21.76 C ATOM 1005 C LEU A 128 24.413 24.985 30.183 1.00 21.74 C ATOM 1006 O LEU A 128 23.953 26.039 29.741 1.00 24.44 O ATOM 1007 CB LEU A 128 22.950 24.711 32.213 1.00 24.03 C ATOM 1008 CG LEU A 128 22.101 23.462 31.977 1.00 27.26 C ATOM 1009 CD1 LEU A 128 22.606 22.327 32.856 1.00 24.53 C ATOM 1010 CD2 LEU A 128 20.640 23.768 32.301 1.00 27.00 C ATOM 0 H LEU A 128 24.706 26.347 32.711 1.00 19.74 H new ATOM 0 HA LEU A 128 24.747 23.809 31.868 1.00 21.76 H new ATOM 0 HB2 LEU A 128 22.987 24.874 33.168 1.00 24.03 H new ATOM 0 HB3 LEU A 128 22.491 25.467 31.814 1.00 24.03 H new ATOM 0 HG LEU A 128 22.169 23.194 31.047 1.00 27.26 H new ATOM 0 HD11 LEU A 128 22.066 21.536 32.705 1.00 24.53 H new ATOM 0 HD12 LEU A 128 23.531 22.134 32.636 1.00 24.53 H new ATOM 0 HD13 LEU A 128 22.544 22.587 33.788 1.00 24.53 H new ATOM 0 HD21 LEU A 128 20.102 22.975 32.151 1.00 27.00 H new ATOM 0 HD22 LEU A 128 20.564 24.039 33.229 1.00 27.00 H new ATOM 0 HD23 LEU A 128 20.325 24.485 31.729 1.00 27.00 H new ATOM 1011 N GLY A 129 24.977 24.075 29.401 1.00 19.98 N ATOM 1012 CA GLY A 129 25.057 24.318 27.977 1.00 20.42 C ATOM 1013 C GLY A 129 25.471 23.137 27.133 1.00 20.04 C ATOM 1014 O GLY A 129 25.669 22.022 27.623 1.00 22.57 O ATOM 0 H GLY A 129 25.311 23.329 29.669 1.00 19.98 H new ATOM 0 HA2 GLY A 129 24.190 24.626 27.669 1.00 20.42 H new ATOM 0 HA3 GLY A 129 25.686 25.040 27.824 1.00 20.42 H new ATOM 1015 N ASP A 130 25.594 23.404 25.842 1.00 19.54 N ATOM 1016 CA ASP A 130 25.963 22.414 24.846 1.00 20.87 C ATOM 1017 C ASP A 130 27.289 22.872 24.248 1.00 21.43 C ATOM 1018 O ASP A 130 27.349 23.908 23.592 1.00 21.85 O ATOM 1019 CB ASP A 130 24.880 22.380 23.761 1.00 23.63 C ATOM 1020 CG ASP A 130 25.138 21.336 22.697 1.00 25.93 C ATOM 1021 OD1 ASP A 130 26.296 20.900 22.531 1.00 24.37 O ATOM 1022 OD2 ASP A 130 24.168 20.959 22.001 1.00 28.46 O ATOM 0 H ASP A 130 25.461 24.187 25.513 1.00 19.54 H new ATOM 0 HA ASP A 130 26.047 21.527 25.228 1.00 20.87 H new ATOM 0 HB2 ASP A 130 24.020 22.206 24.175 1.00 23.63 H new ATOM 0 HB3 ASP A 130 24.822 23.253 23.342 1.00 23.63 H new ATOM 1023 N ALA A 131 28.346 22.097 24.468 1.00 21.01 N ATOM 1024 CA ALA A 131 29.670 22.454 23.961 1.00 20.82 C ATOM 1025 C ALA A 131 29.705 22.582 22.440 1.00 21.69 C ATOM 1026 O ALA A 131 30.580 23.246 21.884 1.00 23.23 O ATOM 1027 CB ALA A 131 30.701 21.426 24.428 1.00 18.33 C ATOM 0 H ALA A 131 28.319 21.359 24.909 1.00 21.01 H new ATOM 0 HA ALA A 131 29.889 23.327 24.322 1.00 20.82 H new ATOM 0 HB1 ALA A 131 31.577 21.668 24.088 1.00 18.33 H new ATOM 0 HB2 ALA A 131 30.724 21.408 25.398 1.00 18.33 H new ATOM 0 HB3 ALA A 131 30.457 20.548 24.095 1.00 18.33 H new ATOM 1028 N ASN A 132 28.750 21.949 21.766 1.00 22.09 N ATOM 1029 CA ASN A 132 28.701 22.019 20.314 1.00 24.03 C ATOM 1030 C ASN A 132 28.088 23.340 19.846 1.00 24.11 C ATOM 1031 O ASN A 132 28.048 23.625 18.649 1.00 23.64 O ATOM 1032 CB ASN A 132 27.917 20.825 19.763 1.00 28.01 C ATOM 1033 CG ASN A 132 28.069 20.672 18.261 1.00 32.39 C ATOM 1034 OD1 ASN A 132 29.172 20.795 17.717 1.00 32.46 O ATOM 1035 ND2 ASN A 132 26.963 20.388 17.582 1.00 36.27 N ATOM 0 H ASN A 132 28.128 21.479 22.128 1.00 22.09 H new ATOM 0 HA ASN A 132 29.608 21.982 19.971 1.00 24.03 H new ATOM 0 HB2 ASN A 132 28.220 20.014 20.200 1.00 28.01 H new ATOM 0 HB3 ASN A 132 26.978 20.931 19.981 1.00 28.01 H new ATOM 0 HD21 ASN A 132 26.997 20.282 16.729 1.00 36.27 H new ATOM 0 HD22 ASN A 132 26.213 20.310 17.995 1.00 36.27 H new ATOM 1036 N LYS A 133 27.629 24.145 20.800 1.00 21.87 N ATOM 1037 CA LYS A 133 27.030 25.453 20.522 1.00 21.65 C ATOM 1038 C LYS A 133 27.624 26.509 21.459 1.00 21.48 C ATOM 1039 O LYS A 133 26.936 27.055 22.323 1.00 21.43 O ATOM 1040 CB LYS A 133 25.516 25.398 20.724 1.00 22.93 C ATOM 1041 CG LYS A 133 24.794 24.448 19.785 1.00 26.48 C ATOM 1042 CD LYS A 133 23.312 24.374 20.134 1.00 28.19 C ATOM 1043 CE LYS A 133 22.609 23.283 19.346 1.00 35.20 C ATOM 1044 NZ LYS A 133 21.174 23.165 19.741 1.00 42.36 N ATOM 0 H LYS A 133 27.656 23.947 21.637 1.00 21.87 H new ATOM 0 HA LYS A 133 27.221 25.689 19.601 1.00 21.65 H new ATOM 0 HB2 LYS A 133 25.332 25.134 21.639 1.00 22.93 H new ATOM 0 HB3 LYS A 133 25.152 26.290 20.608 1.00 22.93 H new ATOM 0 HG2 LYS A 133 24.901 24.747 18.869 1.00 26.48 H new ATOM 0 HG3 LYS A 133 25.190 23.564 19.843 1.00 26.48 H new ATOM 0 HD2 LYS A 133 23.210 24.206 21.084 1.00 28.19 H new ATOM 0 HD3 LYS A 133 22.892 25.229 19.951 1.00 28.19 H new ATOM 0 HE2 LYS A 133 22.670 23.476 18.397 1.00 35.20 H new ATOM 0 HE3 LYS A 133 23.057 22.435 19.493 1.00 35.20 H new ATOM 0 HZ1 LYS A 133 20.759 22.604 19.189 1.00 42.36 H new ATOM 0 HZ2 LYS A 133 21.120 22.855 20.574 1.00 42.36 H new ATOM 0 HZ3 LYS A 133 20.787 23.965 19.697 1.00 42.36 H new ATOM 1045 N PRO A 134 28.918 26.810 21.294 1.00 20.69 N ATOM 1046 CA PRO A 134 29.604 27.802 22.130 1.00 18.72 C ATOM 1047 C PRO A 134 29.046 29.218 22.076 1.00 22.70 C ATOM 1048 O PRO A 134 29.142 29.966 23.054 1.00 23.70 O ATOM 1049 CB PRO A 134 31.053 27.725 21.641 1.00 18.02 C ATOM 1050 CG PRO A 134 30.913 27.254 20.210 1.00 18.99 C ATOM 1051 CD PRO A 134 29.846 26.196 20.328 1.00 19.59 C ATOM 0 HA PRO A 134 29.490 27.595 23.071 1.00 18.72 H new ATOM 0 HB2 PRO A 134 31.494 28.587 21.692 1.00 18.02 H new ATOM 0 HB3 PRO A 134 31.578 27.106 22.172 1.00 18.02 H new ATOM 0 HG2 PRO A 134 30.647 27.973 19.616 1.00 18.99 H new ATOM 0 HG3 PRO A 134 31.744 26.894 19.864 1.00 18.99 H new ATOM 0 HD2 PRO A 134 29.418 26.015 19.477 1.00 19.59 H new ATOM 0 HD3 PRO A 134 30.203 25.354 20.651 1.00 19.59 H new ATOM 1052 N GLN A 135 28.464 29.591 20.937 1.00 21.76 N ATOM 1053 CA GLN A 135 27.901 30.926 20.785 1.00 23.91 C ATOM 1054 C GLN A 135 26.872 31.230 21.874 1.00 22.34 C ATOM 1055 O GLN A 135 26.660 32.391 22.228 1.00 25.70 O ATOM 1056 CB GLN A 135 27.243 31.075 19.406 1.00 28.44 C ATOM 1057 CG GLN A 135 26.111 30.086 19.148 1.00 34.13 C ATOM 1058 CD GLN A 135 26.588 28.766 18.561 1.00 39.46 C ATOM 1059 OE1 GLN A 135 27.733 28.353 18.759 1.00 37.85 O ATOM 1060 NE2 GLN A 135 25.698 28.088 17.841 1.00 41.73 N ATOM 0 H GLN A 135 28.386 29.087 20.245 1.00 21.76 H new ATOM 0 HA GLN A 135 28.631 31.559 20.868 1.00 23.91 H new ATOM 0 HB2 GLN A 135 26.898 31.977 19.318 1.00 28.44 H new ATOM 0 HB3 GLN A 135 27.920 30.963 18.721 1.00 28.44 H new ATOM 0 HG2 GLN A 135 25.645 29.913 19.981 1.00 34.13 H new ATOM 0 HG3 GLN A 135 25.469 30.489 18.542 1.00 34.13 H new ATOM 0 HE21 GLN A 135 24.908 28.406 17.723 1.00 41.73 H new ATOM 0 HE22 GLN A 135 25.913 27.331 17.493 1.00 41.73 H new ATOM 1061 N GLU A 136 26.244 30.188 22.412 1.00 21.39 N ATOM 1062 CA GLU A 136 25.218 30.374 23.439 1.00 21.47 C ATOM 1063 C GLU A 136 25.738 30.874 24.786 1.00 22.02 C ATOM 1064 O GLU A 136 25.005 31.522 25.537 1.00 23.86 O ATOM 1065 CB GLU A 136 24.437 29.075 23.645 1.00 22.89 C ATOM 1066 CG GLU A 136 23.816 28.530 22.366 1.00 27.61 C ATOM 1067 CD GLU A 136 22.769 27.465 22.628 1.00 34.90 C ATOM 1068 OE1 GLU A 136 23.012 26.588 23.484 1.00 37.85 O ATOM 1069 OE2 GLU A 136 21.707 27.496 21.965 1.00 36.98 O ATOM 0 H GLU A 136 26.395 29.369 22.199 1.00 21.39 H new ATOM 0 HA GLU A 136 24.643 31.077 23.098 1.00 21.47 H new ATOM 0 HB2 GLU A 136 25.031 28.405 24.019 1.00 22.89 H new ATOM 0 HB3 GLU A 136 23.735 29.228 24.297 1.00 22.89 H new ATOM 0 HG2 GLU A 136 23.412 29.260 21.871 1.00 27.61 H new ATOM 0 HG3 GLU A 136 24.515 28.159 21.805 1.00 27.61 H new ATOM 1070 N TYR A 137 26.991 30.568 25.106 1.00 20.57 N ATOM 1071 CA TYR A 137 27.545 31.030 26.375 1.00 21.38 C ATOM 1072 C TYR A 137 28.713 31.997 26.195 1.00 21.56 C ATOM 1073 O TYR A 137 29.493 32.229 27.125 1.00 20.86 O ATOM 1074 CB TYR A 137 27.947 29.830 27.252 1.00 19.57 C ATOM 1075 CG TYR A 137 28.730 28.725 26.569 1.00 19.70 C ATOM 1076 CD1 TYR A 137 30.110 28.836 26.364 1.00 19.42 C ATOM 1077 CD2 TYR A 137 28.102 27.536 26.176 1.00 19.57 C ATOM 1078 CE1 TYR A 137 30.841 27.780 25.791 1.00 23.03 C ATOM 1079 CE2 TYR A 137 28.822 26.479 25.600 1.00 17.61 C ATOM 1080 CZ TYR A 137 30.192 26.609 25.413 1.00 21.62 C ATOM 1081 OH TYR A 137 30.902 25.566 24.858 1.00 20.57 O ATOM 0 H TYR A 137 27.526 30.106 24.617 1.00 20.57 H new ATOM 0 HA TYR A 137 26.847 31.530 26.826 1.00 21.38 H new ATOM 0 HB2 TYR A 137 28.474 30.161 27.996 1.00 19.57 H new ATOM 0 HB3 TYR A 137 27.140 29.444 27.626 1.00 19.57 H new ATOM 0 HD1 TYR A 137 30.549 29.618 26.610 1.00 19.42 H new ATOM 0 HD2 TYR A 137 27.185 27.445 26.300 1.00 19.57 H new ATOM 0 HE1 TYR A 137 31.759 27.865 25.665 1.00 23.03 H new ATOM 0 HE2 TYR A 137 28.386 25.698 25.346 1.00 17.61 H new ATOM 0 HH TYR A 137 31.620 25.857 24.534 1.00 20.57 H new ATOM 1082 N ALA A 138 28.803 32.595 25.009 1.00 23.26 N ATOM 1083 CA ALA A 138 29.880 33.529 24.696 1.00 23.25 C ATOM 1084 C ALA A 138 29.796 34.872 25.423 1.00 23.19 C ATOM 1085 O ALA A 138 30.777 35.618 25.448 1.00 24.41 O ATOM 1086 CB ALA A 138 29.960 33.749 23.184 1.00 22.65 C ATOM 0 H ALA A 138 28.244 32.471 24.367 1.00 23.26 H new ATOM 0 HA ALA A 138 30.692 33.110 25.023 1.00 23.25 H new ATOM 0 HB1 ALA A 138 30.678 34.370 22.985 1.00 22.65 H new ATOM 0 HB2 ALA A 138 30.134 32.903 22.742 1.00 22.65 H new ATOM 0 HB3 ALA A 138 29.120 34.113 22.865 1.00 22.65 H new ATOM 1087 N ASN A 139 28.635 35.191 25.999 1.00 22.00 N ATOM 1088 CA ASN A 139 28.485 36.437 26.746 1.00 25.33 C ATOM 1089 C ASN A 139 28.775 36.171 28.225 1.00 30.52 C ATOM 1090 O ASN A 139 28.617 37.057 29.066 1.00 33.33 O ATOM 1091 CB ASN A 139 27.070 37.014 26.616 1.00 25.61 C ATOM 1092 CG ASN A 139 26.885 37.852 25.359 1.00 28.24 C ATOM 1093 OD1 ASN A 139 27.843 38.388 24.807 1.00 27.02 O ATOM 1094 ND2 ASN A 139 25.638 37.994 24.922 1.00 25.74 N ATOM 0 H ASN A 139 27.928 34.702 25.968 1.00 22.00 H new ATOM 0 HA ASN A 139 29.110 37.082 26.379 1.00 25.33 H new ATOM 0 HB2 ASN A 139 26.428 36.287 26.612 1.00 25.61 H new ATOM 0 HB3 ASN A 139 26.875 37.559 27.394 1.00 25.61 H new ATOM 0 HD21 ASN A 139 25.478 38.476 24.228 1.00 25.74 H new ATOM 0 HD22 ASN A 139 24.991 37.604 25.333 1.00 25.74 H new ATOM 1095 N ILE A 140 29.192 34.947 28.536 1.00 30.09 N ATOM 1096 CA ILE A 140 29.502 34.570 29.915 1.00 29.10 C ATOM 1097 C ILE A 140 30.978 34.215 30.044 1.00 29.10 C ATOM 1098 O ILE A 140 31.661 34.665 30.968 1.00 28.09 O ATOM 1099 CB ILE A 140 28.692 33.338 30.366 1.00 29.23 C ATOM 1100 CG1 ILE A 140 27.192 33.616 30.244 1.00 29.84 C ATOM 1101 CG2 ILE A 140 29.051 32.982 31.805 1.00 32.45 C ATOM 1102 CD1 ILE A 140 26.328 32.378 30.453 1.00 31.27 C ATOM 0 H ILE A 140 29.303 34.317 27.962 1.00 30.09 H new ATOM 0 HA ILE A 140 29.274 35.331 30.471 1.00 29.10 H new ATOM 0 HB ILE A 140 28.912 32.588 29.792 1.00 29.23 H new ATOM 0 HG12 ILE A 140 26.941 34.291 30.894 1.00 29.84 H new ATOM 0 HG13 ILE A 140 27.009 33.986 29.366 1.00 29.84 H new ATOM 0 HG21 ILE A 140 28.539 32.207 32.084 1.00 32.45 H new ATOM 0 HG22 ILE A 140 29.998 32.781 31.862 1.00 32.45 H new ATOM 0 HG23 ILE A 140 28.844 33.731 32.385 1.00 32.45 H new ATOM 0 HD11 ILE A 140 25.392 32.617 30.364 1.00 31.27 H new ATOM 0 HD12 ILE A 140 26.555 31.709 29.788 1.00 31.27 H new ATOM 0 HD13 ILE A 140 26.486 32.019 31.340 1.00 31.27 H new ATOM 1103 N VAL A 141 31.458 33.403 29.109 1.00 23.06 N ATOM 1104 CA VAL A 141 32.843 32.958 29.112 1.00 22.89 C ATOM 1105 C VAL A 141 33.791 33.967 28.487 1.00 25.22 C ATOM 1106 O VAL A 141 33.746 34.228 27.285 1.00 24.92 O ATOM 1107 CB VAL A 141 32.998 31.608 28.375 1.00 19.95 C ATOM 1108 CG1 VAL A 141 34.477 31.174 28.367 1.00 19.75 C ATOM 1109 CG2 VAL A 141 32.147 30.554 29.051 1.00 17.51 C ATOM 0 H VAL A 141 30.990 33.096 28.456 1.00 23.06 H new ATOM 0 HA VAL A 141 33.082 32.856 30.047 1.00 22.89 H new ATOM 0 HB VAL A 141 32.701 31.712 27.457 1.00 19.95 H new ATOM 0 HG11 VAL A 141 34.563 30.327 27.903 1.00 19.75 H new ATOM 0 HG12 VAL A 141 35.009 31.846 27.914 1.00 19.75 H new ATOM 0 HG13 VAL A 141 34.790 31.075 29.280 1.00 19.75 H new ATOM 0 HG21 VAL A 141 32.247 29.709 28.585 1.00 17.51 H new ATOM 0 HG22 VAL A 141 32.431 30.451 29.973 1.00 17.51 H new ATOM 0 HG23 VAL A 141 31.216 30.826 29.029 1.00 17.51 H new ATOM 1110 N GLU A 142 34.654 34.541 29.318 1.00 27.01 N ATOM 1111 CA GLU A 142 35.633 35.499 28.836 1.00 30.96 C ATOM 1112 C GLU A 142 36.723 34.696 28.142 1.00 29.07 C ATOM 1113 O GLU A 142 36.764 33.473 28.266 1.00 30.71 O ATOM 1114 CB GLU A 142 36.225 36.282 30.008 1.00 37.55 C ATOM 1115 CG GLU A 142 35.204 37.105 30.768 1.00 49.36 C ATOM 1116 CD GLU A 142 35.822 37.891 31.904 1.00 56.76 C ATOM 1117 OE1 GLU A 142 36.770 38.664 31.646 1.00 60.85 O ATOM 1118 OE2 GLU A 142 35.358 37.738 33.053 1.00 62.93 O ATOM 0 H GLU A 142 34.687 34.388 30.164 1.00 27.01 H new ATOM 0 HA GLU A 142 35.227 36.137 28.229 1.00 30.96 H new ATOM 0 HB2 GLU A 142 36.649 35.661 30.621 1.00 37.55 H new ATOM 0 HB3 GLU A 142 36.920 36.871 29.675 1.00 37.55 H new ATOM 0 HG2 GLU A 142 34.766 37.717 30.156 1.00 49.36 H new ATOM 0 HG3 GLU A 142 34.518 36.518 31.121 1.00 49.36 H new ATOM 1119 N LYS A 143 37.592 35.371 27.398 1.00 29.00 N ATOM 1120 CA LYS A 143 38.682 34.684 26.716 1.00 29.36 C ATOM 1121 C LYS A 143 39.452 33.839 27.731 1.00 26.22 C ATOM 1122 O LYS A 143 39.766 34.311 28.825 1.00 28.32 O ATOM 1123 CB LYS A 143 39.618 35.702 26.063 1.00 30.60 C ATOM 1124 CG LYS A 143 39.053 36.346 24.810 1.00 36.72 C ATOM 1125 CD LYS A 143 38.868 35.301 23.724 1.00 39.17 C ATOM 1126 CE LYS A 143 38.312 35.902 22.451 1.00 41.02 C ATOM 1127 NZ LYS A 143 38.163 34.857 21.399 1.00 39.85 N ATOM 0 H LYS A 143 37.569 36.222 27.276 1.00 29.00 H new ATOM 0 HA LYS A 143 38.320 34.110 26.023 1.00 29.36 H new ATOM 0 HB2 LYS A 143 39.825 36.397 26.707 1.00 30.60 H new ATOM 0 HB3 LYS A 143 40.454 35.263 25.841 1.00 30.60 H new ATOM 0 HG2 LYS A 143 38.203 36.769 25.010 1.00 36.72 H new ATOM 0 HG3 LYS A 143 39.651 37.044 24.499 1.00 36.72 H new ATOM 0 HD2 LYS A 143 39.720 34.877 23.536 1.00 39.17 H new ATOM 0 HD3 LYS A 143 38.269 34.607 24.042 1.00 39.17 H new ATOM 0 HE2 LYS A 143 37.452 36.313 22.630 1.00 41.02 H new ATOM 0 HE3 LYS A 143 38.901 36.605 22.135 1.00 41.02 H new ATOM 0 HZ1 LYS A 143 38.019 35.246 20.612 1.00 39.85 H new ATOM 0 HZ2 LYS A 143 38.907 34.370 21.357 1.00 39.85 H new ATOM 0 HZ3 LYS A 143 37.474 34.330 21.599 1.00 39.85 H new ATOM 1128 N VAL A 144 39.747 32.594 27.374 1.00 23.43 N ATOM 1129 CA VAL A 144 40.468 31.703 28.278 1.00 20.10 C ATOM 1130 C VAL A 144 41.893 31.387 27.838 1.00 17.12 C ATOM 1131 O VAL A 144 42.256 31.545 26.671 1.00 17.06 O ATOM 1132 CB VAL A 144 39.726 30.368 28.478 1.00 18.70 C ATOM 1133 CG1 VAL A 144 38.363 30.630 29.123 1.00 16.80 C ATOM 1134 CG2 VAL A 144 39.592 29.621 27.144 1.00 15.54 C ATOM 0 H VAL A 144 39.540 32.246 26.615 1.00 23.43 H new ATOM 0 HA VAL A 144 40.512 32.199 29.110 1.00 20.10 H new ATOM 0 HB VAL A 144 40.238 29.799 29.074 1.00 18.70 H new ATOM 0 HG11 VAL A 144 37.897 29.789 29.248 1.00 16.80 H new ATOM 0 HG12 VAL A 144 38.489 31.060 29.983 1.00 16.80 H new ATOM 0 HG13 VAL A 144 37.838 31.207 28.547 1.00 16.80 H new ATOM 0 HG21 VAL A 144 39.123 28.784 27.287 1.00 15.54 H new ATOM 0 HG22 VAL A 144 39.094 30.167 26.516 1.00 15.54 H new ATOM 0 HG23 VAL A 144 40.474 29.439 26.784 1.00 15.54 H new ATOM 1135 N ASP A 145 42.692 30.938 28.801 1.00 19.10 N ATOM 1136 CA ASP A 145 44.088 30.581 28.561 1.00 22.07 C ATOM 1137 C ASP A 145 44.191 29.110 28.187 1.00 20.18 C ATOM 1138 O ASP A 145 45.117 28.688 27.488 1.00 20.82 O ATOM 1139 CB ASP A 145 44.902 30.819 29.835 1.00 19.39 C ATOM 1140 CG ASP A 145 44.817 32.238 30.311 1.00 23.55 C ATOM 1141 OD1 ASP A 145 45.458 33.103 29.683 1.00 24.45 O ATOM 1142 OD2 ASP A 145 44.103 32.493 31.306 1.00 21.92 O ATOM 0 H ASP A 145 42.439 30.831 29.616 1.00 19.10 H new ATOM 0 HA ASP A 145 44.431 31.128 27.837 1.00 22.07 H new ATOM 0 HB2 ASP A 145 44.584 30.226 30.534 1.00 19.39 H new ATOM 0 HB3 ASP A 145 45.830 30.591 29.670 1.00 19.39 H new ATOM 1143 N VAL A 146 43.230 28.328 28.659 1.00 19.28 N ATOM 1144 CA VAL A 146 43.240 26.899 28.405 1.00 18.88 C ATOM 1145 C VAL A 146 41.845 26.312 28.283 1.00 17.25 C ATOM 1146 O VAL A 146 40.923 26.727 28.987 1.00 15.31 O ATOM 1147 CB VAL A 146 43.942 26.134 29.567 1.00 21.21 C ATOM 1148 CG1 VAL A 146 43.945 24.650 29.290 1.00 23.43 C ATOM 1149 CG2 VAL A 146 45.372 26.653 29.766 1.00 19.28 C ATOM 0 H VAL A 146 42.565 28.606 29.128 1.00 19.28 H new ATOM 0 HA VAL A 146 43.715 26.792 27.566 1.00 18.88 H new ATOM 0 HB VAL A 146 43.447 26.292 30.386 1.00 21.21 H new ATOM 0 HG11 VAL A 146 44.384 24.185 30.019 1.00 23.43 H new ATOM 0 HG12 VAL A 146 43.032 24.334 29.209 1.00 23.43 H new ATOM 0 HG13 VAL A 146 44.421 24.476 28.463 1.00 23.43 H new ATOM 0 HG21 VAL A 146 45.795 26.167 30.492 1.00 19.28 H new ATOM 0 HG22 VAL A 146 45.880 26.522 28.950 1.00 19.28 H new ATOM 0 HG23 VAL A 146 45.346 27.598 29.982 1.00 19.28 H new ATOM 1150 N ILE A 147 41.705 25.356 27.376 1.00 17.13 N ATOM 1151 CA ILE A 147 40.454 24.629 27.224 1.00 17.84 C ATOM 1152 C ILE A 147 40.845 23.194 27.538 1.00 19.68 C ATOM 1153 O ILE A 147 41.822 22.671 26.975 1.00 19.05 O ATOM 1154 CB ILE A 147 39.887 24.676 25.785 1.00 17.62 C ATOM 1155 CG1 ILE A 147 39.420 26.095 25.446 1.00 18.05 C ATOM 1156 CG2 ILE A 147 38.718 23.680 25.666 1.00 17.25 C ATOM 1157 CD1 ILE A 147 39.004 26.274 23.988 1.00 19.45 C ATOM 0 H ILE A 147 42.327 25.111 26.835 1.00 17.13 H new ATOM 0 HA ILE A 147 39.765 25.009 27.792 1.00 17.84 H new ATOM 0 HB ILE A 147 40.582 24.427 25.156 1.00 17.62 H new ATOM 0 HG12 ILE A 147 38.671 26.326 26.018 1.00 18.05 H new ATOM 0 HG13 ILE A 147 40.135 26.719 25.649 1.00 18.05 H new ATOM 0 HG21 ILE A 147 38.360 23.707 24.765 1.00 17.25 H new ATOM 0 HG22 ILE A 147 39.035 22.784 25.861 1.00 17.25 H new ATOM 0 HG23 ILE A 147 38.022 23.921 26.297 1.00 17.25 H new ATOM 0 HD11 ILE A 147 38.721 27.190 23.842 1.00 19.45 H new ATOM 0 HD12 ILE A 147 39.756 26.073 23.410 1.00 19.45 H new ATOM 0 HD13 ILE A 147 38.270 25.673 23.785 1.00 19.45 H new ATOM 1158 N TYR A 148 40.113 22.576 28.456 1.00 17.81 N ATOM 1159 CA TYR A 148 40.343 21.194 28.839 1.00 14.74 C ATOM 1160 C TYR A 148 39.088 20.460 28.397 1.00 15.79 C ATOM 1161 O TYR A 148 37.997 20.803 28.848 1.00 15.29 O ATOM 1162 CB TYR A 148 40.482 21.054 30.358 1.00 16.48 C ATOM 1163 CG TYR A 148 40.678 19.625 30.801 1.00 16.49 C ATOM 1164 CD1 TYR A 148 41.948 19.040 30.794 1.00 18.30 C ATOM 1165 CD2 TYR A 148 39.591 18.826 31.156 1.00 15.47 C ATOM 1166 CE1 TYR A 148 42.127 17.699 31.120 1.00 18.36 C ATOM 1167 CE2 TYR A 148 39.754 17.480 31.488 1.00 18.66 C ATOM 1168 CZ TYR A 148 41.029 16.921 31.465 1.00 20.39 C ATOM 1169 OH TYR A 148 41.197 15.596 31.764 1.00 18.58 O ATOM 0 H TYR A 148 39.464 22.952 28.877 1.00 17.81 H new ATOM 0 HA TYR A 148 41.158 20.850 28.440 1.00 14.74 H new ATOM 0 HB2 TYR A 148 41.234 21.587 30.660 1.00 16.48 H new ATOM 0 HB3 TYR A 148 39.689 21.414 30.785 1.00 16.48 H new ATOM 0 HD1 TYR A 148 42.687 19.557 30.567 1.00 18.30 H new ATOM 0 HD2 TYR A 148 38.739 19.198 31.172 1.00 15.47 H new ATOM 0 HE1 TYR A 148 42.978 17.325 31.107 1.00 18.36 H new ATOM 0 HE2 TYR A 148 39.018 16.962 31.722 1.00 18.66 H new ATOM 0 HH TYR A 148 42.011 15.440 31.899 1.00 18.58 H new ATOM 1170 N GLU A 149 39.245 19.448 27.550 1.00 15.09 N ATOM 1171 CA GLU A 149 38.093 18.693 27.058 1.00 15.30 C ATOM 1172 C GLU A 149 38.167 17.187 27.290 1.00 17.00 C ATOM 1173 O GLU A 149 39.171 16.537 26.987 1.00 17.19 O ATOM 1174 CB GLU A 149 37.913 18.970 25.567 1.00 14.21 C ATOM 1175 CG GLU A 149 36.790 18.162 24.933 1.00 15.59 C ATOM 1176 CD GLU A 149 36.525 18.555 23.496 1.00 15.43 C ATOM 1177 OE1 GLU A 149 35.971 17.711 22.750 1.00 16.88 O ATOM 1178 OE2 GLU A 149 36.850 19.699 23.119 1.00 16.36 O ATOM 0 H GLU A 149 40.005 19.182 27.248 1.00 15.09 H new ATOM 0 HA GLU A 149 37.332 19.000 27.575 1.00 15.30 H new ATOM 0 HB2 GLU A 149 37.734 19.915 25.440 1.00 14.21 H new ATOM 0 HB3 GLU A 149 38.744 18.774 25.106 1.00 14.21 H new ATOM 0 HG2 GLU A 149 37.015 17.219 24.970 1.00 15.59 H new ATOM 0 HG3 GLU A 149 35.979 18.281 25.451 1.00 15.59 H new ATOM 1179 N ASP A 150 37.080 16.635 27.821 1.00 15.85 N ATOM 1180 CA ASP A 150 36.957 15.207 28.093 1.00 18.07 C ATOM 1181 C ASP A 150 35.545 14.837 27.642 1.00 17.63 C ATOM 1182 O ASP A 150 34.640 14.682 28.462 1.00 19.71 O ATOM 1183 CB ASP A 150 37.117 14.938 29.591 1.00 17.26 C ATOM 1184 CG ASP A 150 37.009 13.466 29.944 1.00 23.01 C ATOM 1185 OD1 ASP A 150 37.002 12.613 29.034 1.00 25.21 O ATOM 1186 OD2 ASP A 150 36.941 13.156 31.150 1.00 25.25 O ATOM 0 H ASP A 150 36.382 17.088 28.037 1.00 15.85 H new ATOM 0 HA ASP A 150 37.636 14.689 27.634 1.00 18.07 H new ATOM 0 HB2 ASP A 150 37.979 15.273 29.885 1.00 17.26 H new ATOM 0 HB3 ASP A 150 36.439 15.433 30.078 1.00 17.26 H new ATOM 1187 N VAL A 151 35.383 14.718 26.329 1.00 20.83 N ATOM 1188 CA VAL A 151 34.088 14.409 25.712 1.00 18.45 C ATOM 1189 C VAL A 151 34.249 13.212 24.782 1.00 21.19 C ATOM 1190 O VAL A 151 34.859 13.318 23.713 1.00 21.63 O ATOM 1191 CB VAL A 151 33.582 15.623 24.900 1.00 21.48 C ATOM 1192 CG1 VAL A 151 32.286 15.268 24.174 1.00 18.77 C ATOM 1193 CG2 VAL A 151 33.377 16.816 25.820 1.00 24.08 C ATOM 0 H VAL A 151 36.023 14.814 25.763 1.00 20.83 H new ATOM 0 HA VAL A 151 33.445 14.204 26.408 1.00 18.45 H new ATOM 0 HB VAL A 151 34.248 15.860 24.235 1.00 21.48 H new ATOM 0 HG11 VAL A 151 31.977 16.036 23.668 1.00 18.77 H new ATOM 0 HG12 VAL A 151 32.446 14.526 23.570 1.00 18.77 H new ATOM 0 HG13 VAL A 151 31.610 15.016 24.823 1.00 18.77 H new ATOM 0 HG21 VAL A 151 33.060 17.573 25.303 1.00 24.08 H new ATOM 0 HG22 VAL A 151 32.722 16.592 26.500 1.00 24.08 H new ATOM 0 HG23 VAL A 151 34.218 17.045 26.245 1.00 24.08 H new ATOM 1194 N ALA A 152 33.690 12.077 25.186 1.00 18.35 N ATOM 1195 CA ALA A 152 33.798 10.853 24.402 1.00 21.50 C ATOM 1196 C ALA A 152 32.753 10.803 23.296 1.00 22.42 C ATOM 1197 O ALA A 152 31.765 10.064 23.384 1.00 24.54 O ATOM 1198 CB ALA A 152 33.668 9.639 25.311 1.00 18.73 C ATOM 0 H ALA A 152 33.242 11.995 25.915 1.00 18.35 H new ATOM 0 HA ALA A 152 34.671 10.843 23.980 1.00 21.50 H new ATOM 0 HB1 ALA A 152 33.741 8.829 24.782 1.00 18.73 H new ATOM 0 HB2 ALA A 152 34.374 9.655 25.976 1.00 18.73 H new ATOM 0 HB3 ALA A 152 32.806 9.658 25.755 1.00 18.73 H new ATOM 1199 N GLN A 153 32.993 11.589 22.254 1.00 21.66 N ATOM 1200 CA GLN A 153 32.094 11.676 21.107 1.00 22.60 C ATOM 1201 C GLN A 153 32.897 11.753 19.817 1.00 23.83 C ATOM 1202 O GLN A 153 34.024 12.253 19.801 1.00 23.76 O ATOM 1203 CB GLN A 153 31.216 12.921 21.236 1.00 21.10 C ATOM 1204 CG GLN A 153 30.157 12.812 22.322 1.00 25.26 C ATOM 1205 CD GLN A 153 29.461 14.131 22.604 1.00 25.45 C ATOM 1206 OE1 GLN A 153 29.376 15.004 21.740 1.00 30.62 O ATOM 1207 NE2 GLN A 153 28.950 14.277 23.820 1.00 26.61 N ATOM 0 H GLN A 153 33.688 12.092 22.191 1.00 21.66 H new ATOM 0 HA GLN A 153 31.534 10.884 21.085 1.00 22.60 H new ATOM 0 HB2 GLN A 153 31.781 13.687 21.422 1.00 21.10 H new ATOM 0 HB3 GLN A 153 30.780 13.089 20.386 1.00 21.10 H new ATOM 0 HG2 GLN A 153 29.496 12.153 22.058 1.00 25.26 H new ATOM 0 HG3 GLN A 153 30.570 12.488 23.138 1.00 25.26 H new ATOM 0 HE21 GLN A 153 29.029 13.645 24.398 1.00 26.61 H new ATOM 0 HE22 GLN A 153 28.540 15.003 24.030 1.00 26.61 H new ATOM 1208 N PRO A 154 32.327 11.266 18.705 1.00 24.03 N ATOM 1209 CA PRO A 154 33.050 11.314 17.431 1.00 23.51 C ATOM 1210 C PRO A 154 33.397 12.725 16.946 1.00 23.11 C ATOM 1211 O PRO A 154 34.335 12.901 16.167 1.00 25.48 O ATOM 1212 CB PRO A 154 32.118 10.565 16.474 1.00 24.03 C ATOM 1213 CG PRO A 154 30.760 10.751 17.094 1.00 26.72 C ATOM 1214 CD PRO A 154 31.037 10.568 18.557 1.00 26.61 C ATOM 0 HA PRO A 154 33.930 10.913 17.504 1.00 23.51 H new ATOM 0 HB2 PRO A 154 32.155 10.933 15.577 1.00 24.03 H new ATOM 0 HB3 PRO A 154 32.355 9.627 16.406 1.00 24.03 H new ATOM 0 HG2 PRO A 154 30.394 11.629 16.904 1.00 26.72 H new ATOM 0 HG3 PRO A 154 30.121 10.100 16.764 1.00 26.72 H new ATOM 0 HD2 PRO A 154 30.344 10.961 19.111 1.00 26.61 H new ATOM 0 HD3 PRO A 154 31.099 9.631 18.802 1.00 26.61 H new ATOM 1215 N ASN A 155 32.656 13.729 17.409 1.00 20.92 N ATOM 1216 CA ASN A 155 32.913 15.108 17.007 1.00 21.01 C ATOM 1217 C ASN A 155 33.680 15.906 18.071 1.00 18.92 C ATOM 1218 O ASN A 155 33.670 17.142 18.058 1.00 19.17 O ATOM 1219 CB ASN A 155 31.587 15.823 16.692 1.00 22.64 C ATOM 1220 CG ASN A 155 30.750 16.080 17.929 1.00 24.52 C ATOM 1221 OD1 ASN A 155 30.715 15.270 18.849 1.00 27.43 O ATOM 1222 ND2 ASN A 155 30.050 17.209 17.944 1.00 28.96 N ATOM 0 H ASN A 155 32.000 13.632 17.957 1.00 20.92 H new ATOM 0 HA ASN A 155 33.471 15.067 16.215 1.00 21.01 H new ATOM 0 HB2 ASN A 155 31.776 16.667 16.253 1.00 22.64 H new ATOM 0 HB3 ASN A 155 31.076 15.286 16.066 1.00 22.64 H new ATOM 0 HD21 ASN A 155 29.548 17.395 18.617 1.00 28.96 H new ATOM 0 HD22 ASN A 155 30.099 17.754 17.281 1.00 28.96 H new ATOM 1223 N GLN A 156 34.357 15.214 18.984 1.00 19.99 N ATOM 1224 CA GLN A 156 35.085 15.929 20.036 1.00 17.69 C ATOM 1225 C GLN A 156 36.156 16.889 19.528 1.00 20.06 C ATOM 1226 O GLN A 156 36.325 17.969 20.089 1.00 21.49 O ATOM 1227 CB GLN A 156 35.694 14.946 21.039 1.00 15.27 C ATOM 1228 CG GLN A 156 36.582 13.881 20.434 1.00 16.17 C ATOM 1229 CD GLN A 156 36.957 12.842 21.462 1.00 16.49 C ATOM 1230 OE1 GLN A 156 37.703 13.131 22.406 1.00 20.70 O ATOM 1231 NE2 GLN A 156 36.426 11.634 21.311 1.00 19.94 N ATOM 0 H GLN A 156 34.409 14.356 19.016 1.00 19.99 H new ATOM 0 HA GLN A 156 34.419 16.482 20.473 1.00 17.69 H new ATOM 0 HB2 GLN A 156 36.210 15.447 21.689 1.00 15.27 H new ATOM 0 HB3 GLN A 156 34.974 14.511 21.523 1.00 15.27 H new ATOM 0 HG2 GLN A 156 36.124 13.456 19.692 1.00 16.17 H new ATOM 0 HG3 GLN A 156 37.385 14.290 20.075 1.00 16.17 H new ATOM 0 HE21 GLN A 156 35.912 11.471 20.641 1.00 19.94 H new ATOM 0 HE22 GLN A 156 36.596 11.015 21.883 1.00 19.94 H new ATOM 1232 N ALA A 157 36.874 16.508 18.474 1.00 20.01 N ATOM 1233 CA ALA A 157 37.905 17.379 17.925 1.00 20.27 C ATOM 1234 C ALA A 157 37.272 18.661 17.393 1.00 21.50 C ATOM 1235 O ALA A 157 37.762 19.760 17.644 1.00 20.30 O ATOM 1236 CB ALA A 157 38.666 16.670 16.815 1.00 18.31 C ATOM 0 H ALA A 157 36.780 15.756 18.067 1.00 20.01 H new ATOM 0 HA ALA A 157 38.531 17.604 18.631 1.00 20.27 H new ATOM 0 HB1 ALA A 157 39.348 17.262 16.460 1.00 18.31 H new ATOM 0 HB2 ALA A 157 39.085 15.870 17.170 1.00 18.31 H new ATOM 0 HB3 ALA A 157 38.051 16.425 16.106 1.00 18.31 H new ATOM 1237 N GLU A 158 36.176 18.512 16.655 1.00 22.74 N ATOM 1238 CA GLU A 158 35.467 19.656 16.093 1.00 25.39 C ATOM 1239 C GLU A 158 34.994 20.579 17.213 1.00 21.79 C ATOM 1240 O GLU A 158 35.019 21.799 17.075 1.00 21.59 O ATOM 1241 CB GLU A 158 34.261 19.173 15.279 1.00 34.01 C ATOM 1242 CG GLU A 158 33.426 20.289 14.671 1.00 47.74 C ATOM 1243 CD GLU A 158 32.081 19.798 14.156 1.00 55.04 C ATOM 1244 OE1 GLU A 158 32.059 18.859 13.331 1.00 57.34 O ATOM 1245 OE2 GLU A 158 31.044 20.354 14.577 1.00 60.01 O ATOM 0 H GLU A 158 35.825 17.750 16.467 1.00 22.74 H new ATOM 0 HA GLU A 158 36.070 20.145 15.512 1.00 25.39 H new ATOM 0 HB2 GLU A 158 34.576 18.595 14.567 1.00 34.01 H new ATOM 0 HB3 GLU A 158 33.693 18.634 15.852 1.00 34.01 H new ATOM 0 HG2 GLU A 158 33.281 20.980 15.337 1.00 47.74 H new ATOM 0 HG3 GLU A 158 33.919 20.697 13.942 1.00 47.74 H new ATOM 1246 N ILE A 159 34.564 19.991 18.324 1.00 19.19 N ATOM 1247 CA ILE A 159 34.097 20.773 19.459 1.00 18.85 C ATOM 1248 C ILE A 159 35.231 21.612 20.049 1.00 19.47 C ATOM 1249 O ILE A 159 35.048 22.790 20.358 1.00 21.69 O ATOM 1250 CB ILE A 159 33.478 19.856 20.534 1.00 19.46 C ATOM 1251 CG1 ILE A 159 32.119 19.330 20.032 1.00 18.14 C ATOM 1252 CG2 ILE A 159 33.298 20.619 21.847 1.00 18.02 C ATOM 1253 CD1 ILE A 159 31.514 18.242 20.901 1.00 16.15 C ATOM 0 H ILE A 159 34.535 19.139 18.440 1.00 19.19 H new ATOM 0 HA ILE A 159 33.409 21.380 19.144 1.00 18.85 H new ATOM 0 HB ILE A 159 34.073 19.108 20.697 1.00 19.46 H new ATOM 0 HG12 ILE A 159 31.496 20.072 19.979 1.00 18.14 H new ATOM 0 HG13 ILE A 159 32.229 18.987 19.131 1.00 18.14 H new ATOM 0 HG21 ILE A 159 32.908 20.031 22.513 1.00 18.02 H new ATOM 0 HG22 ILE A 159 34.161 20.934 22.159 1.00 18.02 H new ATOM 0 HG23 ILE A 159 32.711 21.377 21.703 1.00 18.02 H new ATOM 0 HD11 ILE A 159 30.665 17.962 20.525 1.00 16.15 H new ATOM 0 HD12 ILE A 159 32.117 17.483 20.937 1.00 16.15 H new ATOM 0 HD13 ILE A 159 31.373 18.585 21.797 1.00 16.15 H new ATOM 1254 N LEU A 160 36.410 21.014 20.189 1.00 15.75 N ATOM 1255 CA LEU A 160 37.544 21.757 20.736 1.00 14.96 C ATOM 1256 C LEU A 160 37.876 22.932 19.834 1.00 17.59 C ATOM 1257 O LEU A 160 38.074 24.050 20.304 1.00 16.97 O ATOM 1258 CB LEU A 160 38.778 20.853 20.866 1.00 16.10 C ATOM 1259 CG LEU A 160 40.020 21.556 21.429 1.00 18.15 C ATOM 1260 CD1 LEU A 160 39.745 22.049 22.847 1.00 16.91 C ATOM 1261 CD2 LEU A 160 41.193 20.582 21.416 1.00 16.10 C ATOM 0 H LEU A 160 36.574 20.196 19.979 1.00 15.75 H new ATOM 0 HA LEU A 160 37.298 22.079 21.617 1.00 14.96 H new ATOM 0 HB2 LEU A 160 38.557 20.102 21.439 1.00 16.10 H new ATOM 0 HB3 LEU A 160 38.993 20.490 19.993 1.00 16.10 H new ATOM 0 HG LEU A 160 40.239 22.325 20.879 1.00 18.15 H new ATOM 0 HD11 LEU A 160 40.535 22.492 23.195 1.00 16.91 H new ATOM 0 HD12 LEU A 160 39.004 22.674 22.834 1.00 16.91 H new ATOM 0 HD13 LEU A 160 39.522 21.295 23.414 1.00 16.91 H new ATOM 0 HD21 LEU A 160 41.982 21.021 21.771 1.00 16.10 H new ATOM 0 HD22 LEU A 160 40.979 19.810 21.963 1.00 16.10 H new ATOM 0 HD23 LEU A 160 41.365 20.295 20.506 1.00 16.10 H new ATOM 1262 N ILE A 161 37.925 22.676 18.529 1.00 19.81 N ATOM 1263 CA ILE A 161 38.245 23.714 17.561 1.00 19.92 C ATOM 1264 C ILE A 161 37.235 24.863 17.581 1.00 21.34 C ATOM 1265 O ILE A 161 37.622 26.026 17.583 1.00 21.52 O ATOM 1266 CB ILE A 161 38.330 23.124 16.135 1.00 20.76 C ATOM 1267 CG1 ILE A 161 39.486 22.118 16.064 1.00 21.14 C ATOM 1268 CG2 ILE A 161 38.525 24.240 15.108 1.00 18.07 C ATOM 1269 CD1 ILE A 161 39.542 21.315 14.780 1.00 20.55 C ATOM 0 H ILE A 161 37.775 21.902 18.185 1.00 19.81 H new ATOM 0 HA ILE A 161 39.109 24.074 17.817 1.00 19.92 H new ATOM 0 HB ILE A 161 37.500 22.666 15.929 1.00 20.76 H new ATOM 0 HG12 ILE A 161 40.323 22.596 16.170 1.00 21.14 H new ATOM 0 HG13 ILE A 161 39.413 21.505 16.812 1.00 21.14 H new ATOM 0 HG21 ILE A 161 38.577 23.856 14.219 1.00 18.07 H new ATOM 0 HG22 ILE A 161 37.776 24.855 15.151 1.00 18.07 H new ATOM 0 HG23 ILE A 161 39.346 24.718 15.301 1.00 18.07 H new ATOM 0 HD11 ILE A 161 40.296 20.705 14.812 1.00 20.55 H new ATOM 0 HD12 ILE A 161 38.721 20.808 14.679 1.00 20.55 H new ATOM 0 HD13 ILE A 161 39.645 21.917 14.026 1.00 20.55 H new ATOM 1270 N LYS A 162 35.942 24.557 17.606 1.00 19.96 N ATOM 1271 CA LYS A 162 34.970 25.644 17.619 1.00 21.40 C ATOM 1272 C LYS A 162 35.061 26.446 18.913 1.00 19.36 C ATOM 1273 O LYS A 162 34.985 27.673 18.902 1.00 21.93 O ATOM 1274 CB LYS A 162 33.543 25.129 17.398 1.00 22.91 C ATOM 1275 CG LYS A 162 33.023 24.122 18.398 1.00 28.32 C ATOM 1276 CD LYS A 162 31.527 23.879 18.160 1.00 28.63 C ATOM 1277 CE LYS A 162 31.242 23.538 16.695 1.00 26.26 C ATOM 1278 NZ LYS A 162 29.779 23.453 16.402 1.00 26.47 N ATOM 0 H LYS A 162 35.616 23.761 17.615 1.00 19.96 H new ATOM 0 HA LYS A 162 35.187 26.234 16.880 1.00 21.40 H new ATOM 0 HB2 LYS A 162 32.943 25.891 17.396 1.00 22.91 H new ATOM 0 HB3 LYS A 162 33.498 24.730 16.515 1.00 22.91 H new ATOM 0 HG2 LYS A 162 33.512 23.288 18.314 1.00 28.32 H new ATOM 0 HG3 LYS A 162 33.167 24.446 19.301 1.00 28.32 H new ATOM 0 HD2 LYS A 162 31.221 23.155 18.728 1.00 28.63 H new ATOM 0 HD3 LYS A 162 31.025 24.669 18.413 1.00 28.63 H new ATOM 0 HE2 LYS A 162 31.644 24.212 16.125 1.00 26.26 H new ATOM 0 HE3 LYS A 162 31.663 22.692 16.475 1.00 26.26 H new ATOM 0 HZ1 LYS A 162 29.599 22.673 16.012 1.00 26.47 H new ATOM 0 HZ2 LYS A 162 29.320 23.518 17.162 1.00 26.47 H new ATOM 0 HZ3 LYS A 162 29.546 24.117 15.857 1.00 26.47 H new ATOM 1279 N ASN A 163 35.238 25.764 20.036 1.00 18.59 N ATOM 1280 CA ASN A 163 35.364 26.480 21.297 1.00 18.52 C ATOM 1281 C ASN A 163 36.656 27.302 21.342 1.00 18.39 C ATOM 1282 O ASN A 163 36.699 28.361 21.957 1.00 19.42 O ATOM 1283 CB ASN A 163 35.283 25.503 22.463 1.00 18.61 C ATOM 1284 CG ASN A 163 33.852 25.193 22.850 1.00 19.25 C ATOM 1285 OD1 ASN A 163 33.248 25.909 23.652 1.00 21.11 O ATOM 1286 ND2 ASN A 163 33.294 24.139 22.266 1.00 20.04 N ATOM 0 H ASN A 163 35.287 24.907 20.091 1.00 18.59 H new ATOM 0 HA ASN A 163 34.626 27.105 21.372 1.00 18.52 H new ATOM 0 HB2 ASN A 163 35.738 24.680 22.226 1.00 18.61 H new ATOM 0 HB3 ASN A 163 35.750 25.875 23.228 1.00 18.61 H new ATOM 0 HD21 ASN A 163 32.478 23.932 22.442 1.00 20.04 H new ATOM 0 HD22 ASN A 163 33.748 23.664 21.712 1.00 20.04 H new ATOM 1287 N ALA A 164 37.699 26.826 20.673 1.00 18.68 N ATOM 1288 CA ALA A 164 38.959 27.564 20.644 1.00 19.52 C ATOM 1289 C ALA A 164 38.771 28.839 19.824 1.00 21.06 C ATOM 1290 O ALA A 164 39.248 29.907 20.203 1.00 20.85 O ATOM 1291 CB ALA A 164 40.062 26.711 20.036 1.00 18.06 C ATOM 0 H ALA A 164 37.701 26.087 20.234 1.00 18.68 H new ATOM 0 HA ALA A 164 39.217 27.793 21.551 1.00 19.52 H new ATOM 0 HB1 ALA A 164 40.891 27.214 20.024 1.00 18.06 H new ATOM 0 HB2 ALA A 164 40.180 25.908 20.567 1.00 18.06 H new ATOM 0 HB3 ALA A 164 39.819 26.466 19.129 1.00 18.06 H new ATOM 1292 N LYS A 165 38.062 28.729 18.701 1.00 20.86 N ATOM 1293 CA LYS A 165 37.827 29.897 17.854 1.00 21.80 C ATOM 1294 C LYS A 165 37.077 30.968 18.628 1.00 21.38 C ATOM 1295 O LYS A 165 37.367 32.154 18.513 1.00 24.39 O ATOM 1296 CB LYS A 165 37.021 29.508 16.609 1.00 21.85 C ATOM 1297 CG LYS A 165 37.790 28.670 15.605 1.00 24.92 C ATOM 1298 CD LYS A 165 36.894 28.249 14.442 1.00 31.28 C ATOM 1299 CE LYS A 165 37.678 27.468 13.401 1.00 33.42 C ATOM 1300 NZ LYS A 165 36.802 26.944 12.317 1.00 39.78 N ATOM 0 H LYS A 165 37.713 27.997 18.415 1.00 20.86 H new ATOM 0 HA LYS A 165 38.688 30.246 17.576 1.00 21.80 H new ATOM 0 HB2 LYS A 165 36.232 29.017 16.888 1.00 21.85 H new ATOM 0 HB3 LYS A 165 36.712 30.316 16.171 1.00 21.85 H new ATOM 0 HG2 LYS A 165 38.546 29.176 15.268 1.00 24.92 H new ATOM 0 HG3 LYS A 165 38.148 27.882 16.043 1.00 24.92 H new ATOM 0 HD2 LYS A 165 36.162 27.706 14.774 1.00 31.28 H new ATOM 0 HD3 LYS A 165 36.501 29.035 14.032 1.00 31.28 H new ATOM 0 HE2 LYS A 165 38.360 28.040 13.016 1.00 33.42 H new ATOM 0 HE3 LYS A 165 38.136 26.729 13.830 1.00 33.42 H new ATOM 0 HZ1 LYS A 165 37.295 26.494 11.728 1.00 39.78 H new ATOM 0 HZ2 LYS A 165 36.189 26.402 12.666 1.00 39.78 H new ATOM 0 HZ3 LYS A 165 36.398 27.623 11.907 1.00 39.78 H new ATOM 1301 N TRP A 166 36.113 30.535 19.430 1.00 19.21 N ATOM 1302 CA TRP A 166 35.313 31.452 20.219 1.00 19.86 C ATOM 1303 C TRP A 166 35.968 31.996 21.482 1.00 22.26 C ATOM 1304 O TRP A 166 35.823 33.176 21.796 1.00 23.74 O ATOM 1305 CB TRP A 166 34.003 30.786 20.644 1.00 19.42 C ATOM 1306 CG TRP A 166 32.945 30.790 19.598 1.00 23.24 C ATOM 1307 CD1 TRP A 166 32.740 29.849 18.629 1.00 22.22 C ATOM 1308 CD2 TRP A 166 31.959 31.808 19.389 1.00 21.86 C ATOM 1309 NE1 TRP A 166 31.684 30.221 17.826 1.00 24.09 N ATOM 1310 CE2 TRP A 166 31.187 31.418 18.270 1.00 21.50 C ATOM 1311 CE3 TRP A 166 31.653 33.011 20.038 1.00 20.07 C ATOM 1312 CZ2 TRP A 166 30.123 32.196 17.784 1.00 20.52 C ATOM 1313 CZ3 TRP A 166 30.592 33.788 19.553 1.00 17.52 C ATOM 1314 CH2 TRP A 166 29.844 33.370 18.435 1.00 20.13 C ATOM 0 H TRP A 166 35.907 29.706 19.530 1.00 19.21 H new ATOM 0 HA TRP A 166 35.180 32.205 19.622 1.00 19.86 H new ATOM 0 HB2 TRP A 166 34.187 29.868 20.899 1.00 19.42 H new ATOM 0 HB3 TRP A 166 33.664 31.237 21.433 1.00 19.42 H new ATOM 0 HD1 TRP A 166 33.240 29.071 18.526 1.00 22.22 H new ATOM 0 HE1 TRP A 166 31.385 29.774 17.155 1.00 24.09 H new ATOM 0 HE3 TRP A 166 32.145 33.289 20.777 1.00 20.07 H new ATOM 0 HZ2 TRP A 166 29.625 31.924 17.047 1.00 20.52 H new ATOM 0 HZ3 TRP A 166 30.379 34.589 19.974 1.00 17.52 H new ATOM 0 HH2 TRP A 166 29.145 33.903 18.131 1.00 20.13 H new ATOM 1315 N PHE A 167 36.704 31.144 22.191 1.00 20.55 N ATOM 1316 CA PHE A 167 37.265 31.547 23.472 1.00 19.19 C ATOM 1317 C PHE A 167 38.760 31.483 23.750 1.00 21.58 C ATOM 1318 O PHE A 167 39.237 32.166 24.657 1.00 22.09 O ATOM 1319 CB PHE A 167 36.585 30.748 24.572 1.00 17.34 C ATOM 1320 CG PHE A 167 35.090 30.757 24.492 1.00 21.35 C ATOM 1321 CD1 PHE A 167 34.401 29.623 24.078 1.00 19.53 C ATOM 1322 CD2 PHE A 167 34.375 31.899 24.826 1.00 23.51 C ATOM 1323 CE1 PHE A 167 33.003 29.628 23.997 1.00 22.04 C ATOM 1324 CE2 PHE A 167 32.979 31.918 24.748 1.00 22.39 C ATOM 1325 CZ PHE A 167 32.296 30.777 24.332 1.00 22.66 C ATOM 0 H PHE A 167 36.887 30.339 21.950 1.00 20.55 H new ATOM 0 HA PHE A 167 37.096 32.502 23.443 1.00 19.19 H new ATOM 0 HB2 PHE A 167 36.897 29.830 24.533 1.00 17.34 H new ATOM 0 HB3 PHE A 167 36.856 31.103 25.433 1.00 17.34 H new ATOM 0 HD1 PHE A 167 34.873 28.854 23.853 1.00 19.53 H new ATOM 0 HD2 PHE A 167 34.830 32.661 25.105 1.00 23.51 H new ATOM 0 HE1 PHE A 167 32.549 28.865 23.720 1.00 22.04 H new ATOM 0 HE2 PHE A 167 32.509 32.688 24.973 1.00 22.39 H new ATOM 0 HZ PHE A 167 31.368 30.784 24.278 1.00 22.66 H new ATOM 1326 N LEU A 168 39.495 30.677 23.001 1.00 20.40 N ATOM 1327 CA LEU A 168 40.921 30.529 23.279 1.00 21.55 C ATOM 1328 C LEU A 168 41.825 31.640 22.754 1.00 24.46 C ATOM 1329 O LEU A 168 41.818 31.963 21.566 1.00 27.93 O ATOM 1330 CB LEU A 168 41.396 29.166 22.770 1.00 19.17 C ATOM 1331 CG LEU A 168 42.760 28.673 23.268 1.00 17.44 C ATOM 1332 CD1 LEU A 168 42.827 28.820 24.788 1.00 16.72 C ATOM 1333 CD2 LEU A 168 42.961 27.229 22.858 1.00 15.22 C ATOM 0 H LEU A 168 39.199 30.214 22.339 1.00 20.40 H new ATOM 0 HA LEU A 168 41.003 30.597 24.243 1.00 21.55 H new ATOM 0 HB2 LEU A 168 40.729 28.505 23.013 1.00 19.17 H new ATOM 0 HB3 LEU A 168 41.423 29.199 21.801 1.00 19.17 H new ATOM 0 HG LEU A 168 43.468 29.205 22.872 1.00 17.44 H new ATOM 0 HD11 LEU A 168 43.689 28.509 25.106 1.00 16.72 H new ATOM 0 HD12 LEU A 168 42.712 29.753 25.028 1.00 16.72 H new ATOM 0 HD13 LEU A 168 42.123 28.292 25.196 1.00 16.72 H new ATOM 0 HD21 LEU A 168 43.824 26.920 23.174 1.00 15.22 H new ATOM 0 HD22 LEU A 168 42.260 26.682 23.246 1.00 15.22 H new ATOM 0 HD23 LEU A 168 42.927 27.159 21.891 1.00 15.22 H new ATOM 1334 N LYS A 169 42.603 32.226 23.660 1.00 24.68 N ATOM 1335 CA LYS A 169 43.540 33.292 23.309 1.00 26.04 C ATOM 1336 C LYS A 169 44.598 32.739 22.362 1.00 28.36 C ATOM 1337 O LYS A 169 44.938 31.559 22.426 1.00 27.11 O ATOM 1338 CB LYS A 169 44.253 33.819 24.559 1.00 26.62 C ATOM 1339 CG LYS A 169 43.367 34.456 25.612 1.00 29.34 C ATOM 1340 CD LYS A 169 44.183 34.742 26.866 1.00 28.26 C ATOM 1341 CE LYS A 169 43.359 35.419 27.942 1.00 29.68 C ATOM 1342 NZ LYS A 169 44.149 35.587 29.201 1.00 32.06 N ATOM 0 H LYS A 169 42.603 32.018 24.494 1.00 24.68 H new ATOM 0 HA LYS A 169 43.041 34.011 22.891 1.00 26.04 H new ATOM 0 HB2 LYS A 169 44.735 33.084 24.969 1.00 26.62 H new ATOM 0 HB3 LYS A 169 44.915 34.471 24.281 1.00 26.62 H new ATOM 0 HG2 LYS A 169 42.984 35.279 25.270 1.00 29.34 H new ATOM 0 HG3 LYS A 169 42.627 33.866 25.825 1.00 29.34 H new ATOM 0 HD2 LYS A 169 44.544 33.911 27.212 1.00 28.26 H new ATOM 0 HD3 LYS A 169 44.939 35.305 26.637 1.00 28.26 H new ATOM 0 HE2 LYS A 169 43.060 36.286 27.627 1.00 29.68 H new ATOM 0 HE3 LYS A 169 42.564 34.893 28.123 1.00 29.68 H new ATOM 0 HZ1 LYS A 169 43.597 35.765 29.876 1.00 32.06 H new ATOM 0 HZ2 LYS A 169 44.596 34.837 29.374 1.00 32.06 H new ATOM 0 HZ3 LYS A 169 44.724 36.259 29.103 1.00 32.06 H new ATOM 1343 N LYS A 170 45.113 33.582 21.474 1.00 32.22 N ATOM 1344 CA LYS A 170 46.163 33.131 20.572 1.00 34.45 C ATOM 1345 C LYS A 170 47.343 32.846 21.495 1.00 31.48 C ATOM 1346 O LYS A 170 47.671 33.656 22.362 1.00 32.75 O ATOM 1347 CB LYS A 170 46.523 34.221 19.558 1.00 39.53 C ATOM 1348 CG LYS A 170 45.418 34.520 18.551 1.00 49.53 C ATOM 1349 CD LYS A 170 45.059 33.282 17.735 1.00 54.96 C ATOM 1350 CE LYS A 170 43.930 33.569 16.756 1.00 58.89 C ATOM 1351 NZ LYS A 170 44.307 34.598 15.749 1.00 62.56 N ATOM 0 H LYS A 170 44.874 34.403 21.379 1.00 32.22 H new ATOM 0 HA LYS A 170 45.897 32.358 20.051 1.00 34.45 H new ATOM 0 HB2 LYS A 170 46.741 35.036 20.037 1.00 39.53 H new ATOM 0 HB3 LYS A 170 47.322 33.952 19.078 1.00 39.53 H new ATOM 0 HG2 LYS A 170 44.631 34.841 19.018 1.00 49.53 H new ATOM 0 HG3 LYS A 170 45.704 35.230 17.956 1.00 49.53 H new ATOM 0 HD2 LYS A 170 45.840 32.975 17.249 1.00 54.96 H new ATOM 0 HD3 LYS A 170 44.797 32.564 18.332 1.00 54.96 H new ATOM 0 HE2 LYS A 170 43.682 32.749 16.301 1.00 58.89 H new ATOM 0 HE3 LYS A 170 43.148 33.869 17.245 1.00 58.89 H new ATOM 0 HZ1 LYS A 170 44.141 34.288 14.931 1.00 62.56 H new ATOM 0 HZ2 LYS A 170 43.831 35.337 15.888 1.00 62.56 H new ATOM 0 HZ3 LYS A 170 45.174 34.785 15.825 1.00 62.56 H new ATOM 1352 N GLY A 171 47.969 31.691 21.328 1.00 29.03 N ATOM 1353 CA GLY A 171 49.075 31.341 22.199 1.00 25.05 C ATOM 1354 C GLY A 171 48.569 30.499 23.358 1.00 20.85 C ATOM 1355 O GLY A 171 49.355 29.923 24.113 1.00 23.08 O ATOM 0 H GLY A 171 47.773 31.107 20.728 1.00 29.03 H new ATOM 0 HA2 GLY A 171 49.747 30.850 21.701 1.00 25.05 H new ATOM 0 HA3 GLY A 171 49.501 32.145 22.534 1.00 25.05 H new ATOM 1356 N GLY A 172 47.244 30.434 23.505 1.00 20.72 N ATOM 1357 CA GLY A 172 46.643 29.635 24.560 1.00 18.65 C ATOM 1358 C GLY A 172 46.753 28.154 24.248 1.00 20.36 C ATOM 1359 O GLY A 172 47.242 27.769 23.180 1.00 17.88 O ATOM 0 H GLY A 172 46.681 30.846 23.002 1.00 20.72 H new ATOM 0 HA2 GLY A 172 47.081 29.825 25.404 1.00 18.65 H new ATOM 0 HA3 GLY A 172 45.710 29.879 24.664 1.00 18.65 H new ATOM 1360 N TYR A 173 46.272 27.312 25.157 1.00 19.60 N ATOM 1361 CA TYR A 173 46.369 25.871 24.971 1.00 18.11 C ATOM 1362 C TYR A 173 45.076 25.089 25.022 1.00 19.61 C ATOM 1363 O TYR A 173 44.137 25.439 25.739 1.00 18.23 O ATOM 1364 CB TYR A 173 47.292 25.250 26.029 1.00 19.86 C ATOM 1365 CG TYR A 173 48.739 25.667 25.941 1.00 21.95 C ATOM 1366 CD1 TYR A 173 49.142 26.944 26.326 1.00 22.11 C ATOM 1367 CD2 TYR A 173 49.706 24.780 25.477 1.00 23.07 C ATOM 1368 CE1 TYR A 173 50.479 27.330 26.252 1.00 23.38 C ATOM 1369 CE2 TYR A 173 51.051 25.156 25.400 1.00 24.09 C ATOM 1370 CZ TYR A 173 51.423 26.431 25.788 1.00 25.30 C ATOM 1371 OH TYR A 173 52.740 26.815 25.704 1.00 24.83 O ATOM 0 H TYR A 173 45.887 27.555 25.886 1.00 19.60 H new ATOM 0 HA TYR A 173 46.710 25.799 24.066 1.00 18.11 H new ATOM 0 HB2 TYR A 173 46.956 25.483 26.908 1.00 19.86 H new ATOM 0 HB3 TYR A 173 47.243 24.284 25.954 1.00 19.86 H new ATOM 0 HD1 TYR A 173 48.508 27.549 26.638 1.00 22.11 H new ATOM 0 HD2 TYR A 173 49.454 23.924 25.214 1.00 23.07 H new ATOM 0 HE1 TYR A 173 50.735 28.185 26.512 1.00 23.38 H new ATOM 0 HE2 TYR A 173 51.689 24.555 25.091 1.00 24.09 H new ATOM 0 HH TYR A 173 53.200 26.177 25.410 1.00 24.83 H new ATOM 1372 N GLY A 174 45.071 23.996 24.273 1.00 19.51 N ATOM 1373 CA GLY A 174 43.942 23.098 24.263 1.00 16.39 C ATOM 1374 C GLY A 174 44.440 21.760 24.770 1.00 17.45 C ATOM 1375 O GLY A 174 45.473 21.257 24.310 1.00 19.29 O ATOM 0 H GLY A 174 45.720 23.759 23.761 1.00 19.51 H new ATOM 0 HA2 GLY A 174 43.229 23.436 24.828 1.00 16.39 H new ATOM 0 HA3 GLY A 174 43.579 23.013 23.368 1.00 16.39 H new ATOM 1376 N MET A 175 43.742 21.203 25.748 1.00 15.45 N ATOM 1377 CA MET A 175 44.084 19.905 26.306 1.00 16.21 C ATOM 1378 C MET A 175 42.858 19.043 26.041 1.00 15.96 C ATOM 1379 O MET A 175 41.753 19.409 26.441 1.00 15.72 O ATOM 1380 CB MET A 175 44.333 20.004 27.823 1.00 13.30 C ATOM 1381 CG MET A 175 45.478 20.929 28.237 1.00 15.33 C ATOM 1382 SD MET A 175 45.769 20.941 30.036 1.00 11.65 S ATOM 1383 CE MET A 175 46.331 19.473 30.238 1.00 15.52 C ATOM 0 H MET A 175 43.053 21.569 26.109 1.00 15.45 H new ATOM 0 HA MET A 175 44.894 19.545 25.913 1.00 16.21 H new ATOM 0 HB2 MET A 175 43.518 20.311 28.250 1.00 13.30 H new ATOM 0 HB3 MET A 175 44.515 19.115 28.165 1.00 13.30 H new ATOM 0 HG2 MET A 175 46.290 20.652 27.785 1.00 15.33 H new ATOM 0 HG3 MET A 175 45.282 21.831 27.940 1.00 15.33 H new ATOM 0 HE1 MET A 175 46.961 19.466 30.976 1.00 15.52 H new ATOM 0 HE2 MET A 175 45.597 18.870 30.434 1.00 15.52 H new ATOM 0 HE3 MET A 175 46.779 19.184 29.428 1.00 15.52 H new ATOM 1384 N ILE A 176 43.039 17.910 25.377 1.00 14.93 N ATOM 1385 CA ILE A 176 41.895 17.043 25.089 1.00 13.93 C ATOM 1386 C ILE A 176 42.214 15.568 25.254 1.00 15.88 C ATOM 1387 O ILE A 176 43.195 15.052 24.690 1.00 15.06 O ATOM 1388 CB ILE A 176 41.340 17.312 23.659 1.00 14.29 C ATOM 1389 CG1 ILE A 176 40.101 16.441 23.420 1.00 11.78 C ATOM 1390 CG2 ILE A 176 42.414 17.056 22.601 1.00 15.75 C ATOM 1391 CD1 ILE A 176 39.443 16.676 22.053 1.00 15.86 C ATOM 0 H ILE A 176 43.797 17.625 25.088 1.00 14.93 H new ATOM 0 HA ILE A 176 41.215 17.264 25.745 1.00 13.93 H new ATOM 0 HB ILE A 176 41.083 18.244 23.587 1.00 14.29 H new ATOM 0 HG12 ILE A 176 40.352 15.507 23.494 1.00 11.78 H new ATOM 0 HG13 ILE A 176 39.451 16.617 24.118 1.00 11.78 H new ATOM 0 HG21 ILE A 176 42.048 17.229 21.720 1.00 15.75 H new ATOM 0 HG22 ILE A 176 43.170 17.644 22.758 1.00 15.75 H new ATOM 0 HG23 ILE A 176 42.707 16.133 22.653 1.00 15.75 H new ATOM 0 HD11 ILE A 176 38.669 16.099 21.963 1.00 15.86 H new ATOM 0 HD12 ILE A 176 39.165 17.603 21.983 1.00 15.86 H new ATOM 0 HD13 ILE A 176 40.079 16.476 21.349 1.00 15.86 H new ATOM 1392 N ALA A 177 41.395 14.896 26.059 1.00 14.15 N ATOM 1393 CA ALA A 177 41.564 13.473 26.325 1.00 13.85 C ATOM 1394 C ALA A 177 40.678 12.774 25.317 1.00 16.51 C ATOM 1395 O ALA A 177 39.453 12.906 25.379 1.00 16.36 O ATOM 1396 CB ALA A 177 41.111 13.140 27.741 1.00 15.07 C ATOM 0 H ALA A 177 40.727 15.253 26.465 1.00 14.15 H new ATOM 0 HA ALA A 177 42.491 13.198 26.250 1.00 13.85 H new ATOM 0 HB1 ALA A 177 41.229 12.191 27.904 1.00 15.07 H new ATOM 0 HB2 ALA A 177 41.641 13.645 28.378 1.00 15.07 H new ATOM 0 HB3 ALA A 177 40.175 13.371 27.844 1.00 15.07 H new ATOM 1397 N ILE A 178 41.293 12.021 24.412 1.00 15.94 N ATOM 1398 CA ILE A 178 40.550 11.332 23.363 1.00 15.87 C ATOM 1399 C ILE A 178 40.451 9.820 23.524 1.00 18.64 C ATOM 1400 O ILE A 178 41.462 9.108 23.563 1.00 16.82 O ATOM 1401 CB ILE A 178 41.169 11.610 21.969 1.00 15.38 C ATOM 1402 CG1 ILE A 178 41.255 13.116 21.701 1.00 17.90 C ATOM 1403 CG2 ILE A 178 40.329 10.925 20.889 1.00 15.31 C ATOM 1404 CD1 ILE A 178 41.682 13.461 20.274 1.00 14.45 C ATOM 0 H ILE A 178 42.143 11.896 24.388 1.00 15.94 H new ATOM 0 HA ILE A 178 39.653 11.694 23.442 1.00 15.87 H new ATOM 0 HB ILE A 178 42.070 11.251 21.950 1.00 15.38 H new ATOM 0 HG12 ILE A 178 40.390 13.518 21.878 1.00 17.90 H new ATOM 0 HG13 ILE A 178 41.885 13.512 22.324 1.00 17.90 H new ATOM 0 HG21 ILE A 178 40.717 11.100 20.017 1.00 15.31 H new ATOM 0 HG22 ILE A 178 40.313 9.969 21.049 1.00 15.31 H new ATOM 0 HG23 ILE A 178 39.424 11.272 20.914 1.00 15.31 H new ATOM 0 HD11 ILE A 178 41.717 14.425 20.170 1.00 14.45 H new ATOM 0 HD12 ILE A 178 42.559 13.086 20.099 1.00 14.45 H new ATOM 0 HD13 ILE A 178 41.041 13.092 19.646 1.00 14.45 H new ATOM 1405 N LYS A 179 39.216 9.328 23.602 1.00 19.49 N ATOM 1406 CA LYS A 179 38.960 7.897 23.695 1.00 18.54 C ATOM 1407 C LYS A 179 38.803 7.433 22.242 1.00 20.21 C ATOM 1408 O LYS A 179 37.832 7.797 21.575 1.00 18.76 O ATOM 1409 CB LYS A 179 37.663 7.637 24.472 1.00 15.52 C ATOM 1410 CG LYS A 179 37.238 6.185 24.471 1.00 16.84 C ATOM 1411 CD LYS A 179 35.953 5.987 25.261 1.00 25.07 C ATOM 1412 CE LYS A 179 35.484 4.544 25.199 1.00 30.66 C ATOM 1413 NZ LYS A 179 34.212 4.364 25.952 1.00 29.64 N ATOM 0 H LYS A 179 38.507 9.814 23.602 1.00 19.49 H new ATOM 0 HA LYS A 179 39.670 7.428 24.160 1.00 18.54 H new ATOM 0 HB2 LYS A 179 37.779 7.932 25.389 1.00 15.52 H new ATOM 0 HB3 LYS A 179 36.952 8.175 24.089 1.00 15.52 H new ATOM 0 HG2 LYS A 179 37.109 5.884 23.558 1.00 16.84 H new ATOM 0 HG3 LYS A 179 37.943 5.639 24.853 1.00 16.84 H new ATOM 0 HD2 LYS A 179 36.097 6.243 26.185 1.00 25.07 H new ATOM 0 HD3 LYS A 179 35.262 6.569 24.909 1.00 25.07 H new ATOM 0 HE2 LYS A 179 35.356 4.281 24.274 1.00 30.66 H new ATOM 0 HE3 LYS A 179 36.167 3.962 25.567 1.00 30.66 H new ATOM 0 HZ1 LYS A 179 33.956 3.513 25.903 1.00 29.64 H new ATOM 0 HZ2 LYS A 179 34.337 4.587 26.804 1.00 29.64 H new ATOM 0 HZ3 LYS A 179 33.582 4.884 25.599 1.00 29.64 H new ATOM 1414 N ALA A 180 39.759 6.651 21.750 1.00 21.83 N ATOM 1415 CA ALA A 180 39.734 6.180 20.368 1.00 20.31 C ATOM 1416 C ALA A 180 38.412 5.544 19.937 1.00 19.38 C ATOM 1417 O ALA A 180 37.890 5.874 18.876 1.00 20.82 O ATOM 1418 CB ALA A 180 40.868 5.190 20.127 1.00 17.35 C ATOM 0 H ALA A 180 40.437 6.380 22.204 1.00 21.83 H new ATOM 0 HA ALA A 180 39.845 6.976 19.825 1.00 20.31 H new ATOM 0 HB1 ALA A 180 40.841 4.885 19.207 1.00 17.35 H new ATOM 0 HB2 ALA A 180 41.718 5.624 20.298 1.00 17.35 H new ATOM 0 HB3 ALA A 180 40.767 4.431 20.722 1.00 17.35 H new ATOM 1419 N ARG A 181 37.894 4.634 20.756 1.00 19.55 N ATOM 1420 CA ARG A 181 36.660 3.914 20.437 1.00 21.32 C ATOM 1421 C ARG A 181 35.402 4.769 20.354 1.00 23.39 C ATOM 1422 O ARG A 181 34.382 4.312 19.835 1.00 23.91 O ATOM 1423 CB ARG A 181 36.437 2.786 21.444 1.00 24.09 C ATOM 1424 CG ARG A 181 37.510 1.706 21.444 1.00 30.23 C ATOM 1425 CD ARG A 181 37.355 0.702 20.309 1.00 32.46 C ATOM 1426 NE ARG A 181 37.606 1.282 18.995 1.00 38.90 N ATOM 1427 CZ ARG A 181 38.376 0.720 18.066 1.00 38.56 C ATOM 1428 NH1 ARG A 181 38.977 -0.438 18.303 1.00 38.37 N ATOM 1429 NH2 ARG A 181 38.547 1.318 16.897 1.00 35.46 N ATOM 0 H ARG A 181 38.245 4.416 21.510 1.00 19.55 H new ATOM 0 HA ARG A 181 36.800 3.571 19.541 1.00 21.32 H new ATOM 0 HB2 ARG A 181 36.383 3.170 22.333 1.00 24.09 H new ATOM 0 HB3 ARG A 181 35.579 2.372 21.261 1.00 24.09 H new ATOM 0 HG2 ARG A 181 38.382 2.126 21.379 1.00 30.23 H new ATOM 0 HG3 ARG A 181 37.485 1.234 22.291 1.00 30.23 H new ATOM 0 HD2 ARG A 181 37.966 -0.037 20.452 1.00 32.46 H new ATOM 0 HD3 ARG A 181 36.457 0.336 20.329 1.00 32.46 H new ATOM 0 HE ARG A 181 37.233 2.034 18.809 1.00 38.90 H new ATOM 0 HH11 ARG A 181 38.870 -0.831 19.061 1.00 38.37 H new ATOM 0 HH12 ARG A 181 39.473 -0.796 17.699 1.00 38.37 H new ATOM 0 HH21 ARG A 181 38.161 2.070 16.738 1.00 35.46 H new ATOM 0 HH22 ARG A 181 39.045 0.955 16.297 1.00 35.46 H new ATOM 1430 N SER A 182 35.457 5.997 20.863 1.00 23.10 N ATOM 1431 CA SER A 182 34.289 6.877 20.810 1.00 23.55 C ATOM 1432 C SER A 182 34.226 7.551 19.443 1.00 22.24 C ATOM 1433 O SER A 182 33.236 8.208 19.103 1.00 23.21 O ATOM 1434 CB SER A 182 34.347 7.939 21.924 1.00 21.51 C ATOM 1435 OG SER A 182 35.332 8.932 21.679 1.00 21.85 O ATOM 0 H SER A 182 36.151 6.338 21.239 1.00 23.10 H new ATOM 0 HA SER A 182 33.490 6.344 20.947 1.00 23.55 H new ATOM 0 HB2 SER A 182 33.479 8.363 22.008 1.00 21.51 H new ATOM 0 HB3 SER A 182 34.534 7.505 22.771 1.00 21.51 H new ATOM 0 HG SER A 182 36.089 8.571 21.637 1.00 21.85 H new ATOM 1436 N ILE A 183 35.291 7.377 18.666 1.00 22.52 N ATOM 1437 CA ILE A 183 35.407 7.951 17.327 1.00 23.89 C ATOM 1438 C ILE A 183 35.113 6.895 16.266 1.00 26.18 C ATOM 1439 O ILE A 183 34.384 7.150 15.305 1.00 25.62 O ATOM 1440 CB ILE A 183 36.842 8.461 17.041 1.00 23.83 C ATOM 1441 CG1 ILE A 183 37.298 9.435 18.132 1.00 26.52 C ATOM 1442 CG2 ILE A 183 36.894 9.119 15.669 1.00 24.16 C ATOM 1443 CD1 ILE A 183 36.517 10.711 18.199 1.00 24.83 C ATOM 0 H ILE A 183 35.977 6.916 18.904 1.00 22.52 H new ATOM 0 HA ILE A 183 34.773 8.684 17.292 1.00 23.89 H new ATOM 0 HB ILE A 183 37.450 7.705 17.046 1.00 23.83 H new ATOM 0 HG12 ILE A 183 37.240 8.989 18.991 1.00 26.52 H new ATOM 0 HG13 ILE A 183 38.233 9.650 17.987 1.00 26.52 H new ATOM 0 HG21 ILE A 183 37.794 9.436 15.496 1.00 24.16 H new ATOM 0 HG22 ILE A 183 36.643 8.473 14.990 1.00 24.16 H new ATOM 0 HG23 ILE A 183 36.278 9.868 15.645 1.00 24.16 H new ATOM 0 HD11 ILE A 183 36.867 11.268 18.912 1.00 24.83 H new ATOM 0 HD12 ILE A 183 36.593 11.182 17.354 1.00 24.83 H new ATOM 0 HD13 ILE A 183 35.584 10.511 18.375 1.00 24.83 H new ATOM 1444 N ASP A 184 35.687 5.711 16.450 1.00 25.82 N ATOM 1445 CA ASP A 184 35.544 4.620 15.495 1.00 25.97 C ATOM 1446 C ASP A 184 35.721 3.287 16.228 1.00 26.68 C ATOM 1447 O ASP A 184 36.665 3.116 17.000 1.00 23.29 O ATOM 1448 CB ASP A 184 36.615 4.791 14.406 1.00 26.45 C ATOM 1449 CG ASP A 184 36.388 3.903 13.198 1.00 29.18 C ATOM 1450 OD1 ASP A 184 36.282 4.454 12.082 1.00 32.75 O ATOM 1451 OD2 ASP A 184 36.328 2.667 13.354 1.00 33.82 O ATOM 0 H ASP A 184 36.171 5.518 17.134 1.00 25.82 H new ATOM 0 HA ASP A 184 34.665 4.630 15.084 1.00 25.97 H new ATOM 0 HB2 ASP A 184 36.632 5.718 14.120 1.00 26.45 H new ATOM 0 HB3 ASP A 184 37.486 4.595 14.784 1.00 26.45 H new ATOM 1452 N VAL A 185 34.813 2.343 15.989 1.00 27.65 N ATOM 1453 CA VAL A 185 34.884 1.044 16.646 1.00 28.20 C ATOM 1454 C VAL A 185 35.580 -0.023 15.801 1.00 30.62 C ATOM 1455 O VAL A 185 35.719 -1.166 16.235 1.00 31.70 O ATOM 1456 CB VAL A 185 33.469 0.526 17.010 1.00 25.70 C ATOM 1457 CG1 VAL A 185 32.797 1.477 17.992 1.00 25.32 C ATOM 1458 CG2 VAL A 185 32.628 0.393 15.745 1.00 23.37 C ATOM 0 H VAL A 185 34.149 2.436 15.450 1.00 27.65 H new ATOM 0 HA VAL A 185 35.411 1.191 17.447 1.00 28.20 H new ATOM 0 HB VAL A 185 33.549 -0.345 17.430 1.00 25.70 H new ATOM 0 HG11 VAL A 185 31.913 1.143 18.213 1.00 25.32 H new ATOM 0 HG12 VAL A 185 33.330 1.538 18.800 1.00 25.32 H new ATOM 0 HG13 VAL A 185 32.719 2.356 17.590 1.00 25.32 H new ATOM 0 HG21 VAL A 185 31.744 0.069 15.977 1.00 23.37 H new ATOM 0 HG22 VAL A 185 32.552 1.259 15.314 1.00 23.37 H new ATOM 0 HG23 VAL A 185 33.053 -0.233 15.138 1.00 23.37 H new ATOM 1459 N THR A 186 36.030 0.351 14.607 1.00 31.40 N ATOM 1460 CA THR A 186 36.683 -0.599 13.710 1.00 32.96 C ATOM 1461 C THR A 186 38.172 -0.355 13.468 1.00 31.49 C ATOM 1462 O THR A 186 38.976 -1.286 13.544 1.00 31.03 O ATOM 1463 CB THR A 186 35.976 -0.623 12.337 1.00 35.63 C ATOM 1464 OG1 THR A 186 34.581 -0.891 12.525 1.00 36.71 O ATOM 1465 CG2 THR A 186 36.578 -1.703 11.444 1.00 36.59 C ATOM 0 H THR A 186 35.967 1.151 14.297 1.00 31.40 H new ATOM 0 HA THR A 186 36.609 -1.448 14.173 1.00 32.96 H new ATOM 0 HB THR A 186 36.095 0.240 11.911 1.00 35.63 H new ATOM 0 HG1 THR A 186 34.195 -0.903 11.779 1.00 36.71 H new ATOM 0 HG21 THR A 186 36.124 -1.705 10.587 1.00 36.59 H new ATOM 0 HG22 THR A 186 37.521 -1.523 11.309 1.00 36.59 H new ATOM 0 HG23 THR A 186 36.472 -2.569 11.867 1.00 36.59 H new ATOM 1466 N LYS A 187 38.534 0.888 13.165 1.00 28.71 N ATOM 1467 CA LYS A 187 39.932 1.237 12.893 1.00 29.10 C ATOM 1468 C LYS A 187 40.871 0.959 14.062 1.00 28.52 C ATOM 1469 O LYS A 187 40.450 0.898 15.216 1.00 28.33 O ATOM 1470 CB LYS A 187 40.048 2.715 12.521 1.00 30.07 C ATOM 1471 CG LYS A 187 39.363 3.105 11.227 1.00 34.96 C ATOM 1472 CD LYS A 187 39.520 4.594 10.976 1.00 37.51 C ATOM 1473 CE LYS A 187 38.974 4.996 9.620 1.00 39.57 C ATOM 1474 NZ LYS A 187 39.096 6.461 9.400 1.00 41.94 N ATOM 0 H LYS A 187 37.986 1.548 13.111 1.00 28.71 H new ATOM 0 HA LYS A 187 40.204 0.668 12.156 1.00 29.10 H new ATOM 0 HB2 LYS A 187 39.675 3.246 13.242 1.00 30.07 H new ATOM 0 HB3 LYS A 187 40.988 2.946 12.456 1.00 30.07 H new ATOM 0 HG2 LYS A 187 39.744 2.604 10.489 1.00 34.96 H new ATOM 0 HG3 LYS A 187 38.422 2.875 11.270 1.00 34.96 H new ATOM 0 HD2 LYS A 187 39.059 5.090 11.671 1.00 37.51 H new ATOM 0 HD3 LYS A 187 40.458 4.834 11.031 1.00 37.51 H new ATOM 0 HE2 LYS A 187 39.453 4.521 8.923 1.00 39.57 H new ATOM 0 HE3 LYS A 187 38.043 4.733 9.554 1.00 39.57 H new ATOM 0 HZ1 LYS A 187 38.287 6.832 9.416 1.00 41.94 H new ATOM 0 HZ2 LYS A 187 39.598 6.817 10.043 1.00 41.94 H new ATOM 0 HZ3 LYS A 187 39.476 6.612 8.609 1.00 41.94 H new ATOM 1475 N ASP A 188 42.152 0.795 13.755 1.00 31.34 N ATOM 1476 CA ASP A 188 43.150 0.557 14.789 1.00 32.01 C ATOM 1477 C ASP A 188 43.315 1.870 15.558 1.00 28.98 C ATOM 1478 O ASP A 188 43.394 2.940 14.956 1.00 27.70 O ATOM 1479 CB ASP A 188 44.481 0.147 14.149 1.00 40.11 C ATOM 1480 CG ASP A 188 45.552 -0.167 15.176 1.00 49.73 C ATOM 1481 OD1 ASP A 188 45.344 -1.085 15.999 1.00 54.06 O ATOM 1482 OD2 ASP A 188 46.606 0.503 15.158 1.00 56.62 O ATOM 0 H ASP A 188 42.464 0.818 12.954 1.00 31.34 H new ATOM 0 HA ASP A 188 42.874 -0.159 15.382 1.00 32.01 H new ATOM 0 HB2 ASP A 188 44.339 -0.631 13.587 1.00 40.11 H new ATOM 0 HB3 ASP A 188 44.792 0.862 13.571 1.00 40.11 H new ATOM 1483 N PRO A 189 43.343 1.809 16.900 1.00 29.84 N ATOM 1484 CA PRO A 189 43.496 3.013 17.724 1.00 29.21 C ATOM 1485 C PRO A 189 44.638 3.914 17.255 1.00 29.82 C ATOM 1486 O PRO A 189 44.520 5.137 17.257 1.00 26.92 O ATOM 1487 CB PRO A 189 43.735 2.442 19.114 1.00 27.57 C ATOM 1488 CG PRO A 189 42.876 1.211 19.106 1.00 30.18 C ATOM 1489 CD PRO A 189 43.178 0.611 17.746 1.00 31.08 C ATOM 0 HA PRO A 189 42.724 3.598 17.681 1.00 29.21 H new ATOM 0 HB2 PRO A 189 44.670 2.230 19.262 1.00 27.57 H new ATOM 0 HB3 PRO A 189 43.471 3.063 19.811 1.00 27.57 H new ATOM 0 HG2 PRO A 189 43.106 0.605 19.828 1.00 30.18 H new ATOM 0 HG3 PRO A 189 41.935 1.426 19.205 1.00 30.18 H new ATOM 0 HD2 PRO A 189 43.980 0.066 17.761 1.00 31.08 H new ATOM 0 HD3 PRO A 189 42.456 0.044 17.433 1.00 31.08 H new ATOM 1490 N LYS A 190 45.741 3.296 16.847 1.00 30.09 N ATOM 1491 CA LYS A 190 46.903 4.033 16.369 1.00 31.64 C ATOM 1492 C LYS A 190 46.510 4.946 15.211 1.00 30.33 C ATOM 1493 O LYS A 190 46.881 6.122 15.178 1.00 29.65 O ATOM 1494 CB LYS A 190 47.984 3.047 15.916 1.00 37.44 C ATOM 1495 CG LYS A 190 49.336 3.668 15.611 1.00 47.99 C ATOM 1496 CD LYS A 190 50.323 2.597 15.153 1.00 57.81 C ATOM 1497 CE LYS A 190 51.718 3.162 14.928 1.00 65.48 C ATOM 1498 NZ LYS A 190 52.339 3.643 16.196 1.00 69.98 N ATOM 0 H LYS A 190 45.836 2.441 16.840 1.00 30.09 H new ATOM 0 HA LYS A 190 47.250 4.581 17.090 1.00 31.64 H new ATOM 0 HB2 LYS A 190 48.100 2.376 16.607 1.00 37.44 H new ATOM 0 HB3 LYS A 190 47.669 2.586 15.123 1.00 37.44 H new ATOM 0 HG2 LYS A 190 49.240 4.344 14.922 1.00 47.99 H new ATOM 0 HG3 LYS A 190 49.679 4.115 16.401 1.00 47.99 H new ATOM 0 HD2 LYS A 190 50.364 1.892 15.818 1.00 57.81 H new ATOM 0 HD3 LYS A 190 50.002 2.194 14.331 1.00 57.81 H new ATOM 0 HE2 LYS A 190 52.282 2.480 14.531 1.00 65.48 H new ATOM 0 HE3 LYS A 190 51.671 3.895 14.294 1.00 65.48 H new ATOM 0 HZ1 LYS A 190 53.106 3.213 16.333 1.00 69.98 H new ATOM 0 HZ2 LYS A 190 52.495 4.517 16.137 1.00 69.98 H new ATOM 0 HZ3 LYS A 190 51.786 3.486 16.876 1.00 69.98 H new ATOM 1499 N GLU A 191 45.746 4.406 14.267 1.00 27.61 N ATOM 1500 CA GLU A 191 45.312 5.181 13.112 1.00 29.24 C ATOM 1501 C GLU A 191 44.315 6.271 13.499 1.00 27.67 C ATOM 1502 O GLU A 191 44.358 7.376 12.962 1.00 24.41 O ATOM 1503 CB GLU A 191 44.695 4.260 12.057 1.00 35.18 C ATOM 1504 CG GLU A 191 45.336 4.390 10.681 1.00 46.67 C ATOM 1505 CD GLU A 191 46.824 4.050 10.682 1.00 51.51 C ATOM 1506 OE1 GLU A 191 47.605 4.750 11.366 1.00 54.44 O ATOM 1507 OE2 GLU A 191 47.216 3.080 9.995 1.00 51.36 O ATOM 0 H GLU A 191 45.468 3.592 14.277 1.00 27.61 H new ATOM 0 HA GLU A 191 46.097 5.616 12.743 1.00 29.24 H new ATOM 0 HB2 GLU A 191 44.773 3.341 12.356 1.00 35.18 H new ATOM 0 HB3 GLU A 191 43.748 4.455 11.983 1.00 35.18 H new ATOM 0 HG2 GLU A 191 44.876 3.805 10.059 1.00 46.67 H new ATOM 0 HG3 GLU A 191 45.217 5.297 10.359 1.00 46.67 H new ATOM 1508 N ILE A 192 43.416 5.962 14.429 1.00 24.10 N ATOM 1509 CA ILE A 192 42.437 6.944 14.875 1.00 21.97 C ATOM 1510 C ILE A 192 43.146 8.168 15.464 1.00 18.75 C ATOM 1511 O ILE A 192 42.846 9.311 15.112 1.00 19.57 O ATOM 1512 CB ILE A 192 41.489 6.336 15.936 1.00 23.40 C ATOM 1513 CG1 ILE A 192 40.666 5.205 15.302 1.00 23.63 C ATOM 1514 CG2 ILE A 192 40.587 7.418 16.515 1.00 22.77 C ATOM 1515 CD1 ILE A 192 39.845 4.389 16.290 1.00 21.43 C ATOM 0 H ILE A 192 43.357 5.194 14.811 1.00 24.10 H new ATOM 0 HA ILE A 192 41.911 7.214 14.106 1.00 21.97 H new ATOM 0 HB ILE A 192 42.011 5.964 16.664 1.00 23.40 H new ATOM 0 HG12 ILE A 192 40.068 5.587 14.641 1.00 23.63 H new ATOM 0 HG13 ILE A 192 41.268 4.609 14.829 1.00 23.63 H new ATOM 0 HG21 ILE A 192 39.997 7.027 17.178 1.00 22.77 H new ATOM 0 HG22 ILE A 192 41.131 8.105 16.931 1.00 22.77 H new ATOM 0 HG23 ILE A 192 40.057 7.812 15.805 1.00 22.77 H new ATOM 0 HD11 ILE A 192 39.357 3.699 15.814 1.00 21.43 H new ATOM 0 HD12 ILE A 192 40.436 3.977 16.939 1.00 21.43 H new ATOM 0 HD13 ILE A 192 39.218 4.970 16.748 1.00 21.43 H new ATOM 1516 N PHE A 193 44.095 7.930 16.366 1.00 19.26 N ATOM 1517 CA PHE A 193 44.825 9.031 16.984 1.00 21.43 C ATOM 1518 C PHE A 193 45.589 9.857 15.959 1.00 22.96 C ATOM 1519 O PHE A 193 45.662 11.077 16.071 1.00 22.83 O ATOM 1520 CB PHE A 193 45.765 8.487 18.067 1.00 20.92 C ATOM 1521 CG PHE A 193 45.039 7.979 19.279 1.00 20.44 C ATOM 1522 CD1 PHE A 193 45.361 6.749 19.844 1.00 19.97 C ATOM 1523 CD2 PHE A 193 44.015 8.736 19.851 1.00 18.44 C ATOM 1524 CE1 PHE A 193 44.675 6.274 20.963 1.00 19.04 C ATOM 1525 CE2 PHE A 193 43.321 8.273 20.969 1.00 19.05 C ATOM 1526 CZ PHE A 193 43.648 7.042 21.527 1.00 18.04 C ATOM 0 H PHE A 193 44.329 7.146 16.631 1.00 19.26 H new ATOM 0 HA PHE A 193 44.179 9.627 17.395 1.00 21.43 H new ATOM 0 HB2 PHE A 193 46.299 7.769 17.693 1.00 20.92 H new ATOM 0 HB3 PHE A 193 46.380 9.188 18.335 1.00 20.92 H new ATOM 0 HD1 PHE A 193 46.042 6.237 19.471 1.00 19.97 H new ATOM 0 HD2 PHE A 193 43.793 9.560 19.482 1.00 18.44 H new ATOM 0 HE1 PHE A 193 44.899 5.451 21.333 1.00 19.04 H new ATOM 0 HE2 PHE A 193 42.641 8.787 21.341 1.00 19.05 H new ATOM 0 HZ PHE A 193 43.187 6.730 22.272 1.00 18.04 H new ATOM 1527 N LYS A 194 46.149 9.195 14.954 1.00 23.06 N ATOM 1528 CA LYS A 194 46.876 9.898 13.906 1.00 23.74 C ATOM 1529 C LYS A 194 45.928 10.842 13.169 1.00 22.62 C ATOM 1530 O LYS A 194 46.254 12.007 12.921 1.00 24.13 O ATOM 1531 CB LYS A 194 47.480 8.890 12.928 1.00 28.79 C ATOM 1532 CG LYS A 194 48.089 9.507 11.681 1.00 35.52 C ATOM 1533 CD LYS A 194 48.651 8.425 10.768 1.00 40.68 C ATOM 1534 CE LYS A 194 49.088 9.003 9.434 1.00 44.16 C ATOM 1535 NZ LYS A 194 50.124 10.054 9.604 1.00 45.60 N ATOM 0 H LYS A 194 46.120 8.341 14.861 1.00 23.06 H new ATOM 0 HA LYS A 194 47.593 10.416 14.304 1.00 23.74 H new ATOM 0 HB2 LYS A 194 48.164 8.379 13.389 1.00 28.79 H new ATOM 0 HB3 LYS A 194 46.790 8.263 12.661 1.00 28.79 H new ATOM 0 HG2 LYS A 194 47.417 10.021 11.207 1.00 35.52 H new ATOM 0 HG3 LYS A 194 48.794 10.125 11.931 1.00 35.52 H new ATOM 0 HD2 LYS A 194 49.406 7.994 11.199 1.00 40.68 H new ATOM 0 HD3 LYS A 194 47.979 7.741 10.622 1.00 40.68 H new ATOM 0 HE2 LYS A 194 49.436 8.293 8.872 1.00 44.16 H new ATOM 0 HE3 LYS A 194 48.319 9.377 8.976 1.00 44.16 H new ATOM 0 HZ1 LYS A 194 50.462 10.269 8.809 1.00 45.60 H new ATOM 0 HZ2 LYS A 194 49.757 10.775 9.975 1.00 45.60 H new ATOM 0 HZ3 LYS A 194 50.774 9.748 10.130 1.00 45.60 H new ATOM 1536 N GLU A 195 44.745 10.338 12.828 1.00 22.77 N ATOM 1537 CA GLU A 195 43.759 11.148 12.123 1.00 22.85 C ATOM 1538 C GLU A 195 43.245 12.287 12.994 1.00 21.90 C ATOM 1539 O GLU A 195 43.047 13.399 12.516 1.00 26.62 O ATOM 1540 CB GLU A 195 42.592 10.270 11.656 1.00 28.11 C ATOM 1541 CG GLU A 195 43.004 9.187 10.674 1.00 36.13 C ATOM 1542 CD GLU A 195 41.845 8.306 10.244 1.00 41.32 C ATOM 1543 OE1 GLU A 195 42.081 7.341 9.487 1.00 45.84 O ATOM 1544 OE2 GLU A 195 40.700 8.580 10.662 1.00 42.33 O ATOM 0 H GLU A 195 44.495 9.532 12.995 1.00 22.77 H new ATOM 0 HA GLU A 195 44.194 11.540 11.350 1.00 22.85 H new ATOM 0 HB2 GLU A 195 42.179 9.855 12.429 1.00 28.11 H new ATOM 0 HB3 GLU A 195 41.919 10.833 11.242 1.00 28.11 H new ATOM 0 HG2 GLU A 195 43.398 9.601 9.890 1.00 36.13 H new ATOM 0 HG3 GLU A 195 43.691 8.635 11.079 1.00 36.13 H new ATOM 1545 N GLN A 196 43.036 12.025 14.280 1.00 20.98 N ATOM 1546 CA GLN A 196 42.557 13.078 15.166 1.00 18.49 C ATOM 1547 C GLN A 196 43.613 14.166 15.324 1.00 19.40 C ATOM 1548 O GLN A 196 43.296 15.352 15.367 1.00 20.18 O ATOM 1549 CB GLN A 196 42.173 12.491 16.525 1.00 20.15 C ATOM 1550 CG GLN A 196 40.934 11.606 16.458 1.00 20.62 C ATOM 1551 CD GLN A 196 39.699 12.377 16.029 1.00 22.39 C ATOM 1552 OE1 GLN A 196 39.239 13.274 16.734 1.00 23.74 O ATOM 1553 NE2 GLN A 196 39.158 12.032 14.863 1.00 21.51 N ATOM 0 H GLN A 196 43.162 11.260 14.653 1.00 20.98 H new ATOM 0 HA GLN A 196 41.767 13.481 14.772 1.00 18.49 H new ATOM 0 HB2 GLN A 196 42.917 11.973 16.871 1.00 20.15 H new ATOM 0 HB3 GLN A 196 42.015 13.214 17.152 1.00 20.15 H new ATOM 0 HG2 GLN A 196 41.091 10.879 15.835 1.00 20.62 H new ATOM 0 HG3 GLN A 196 40.777 11.206 17.328 1.00 20.62 H new ATOM 0 HE21 GLN A 196 39.508 11.399 14.397 1.00 21.51 H new ATOM 0 HE22 GLN A 196 38.459 12.442 14.575 1.00 21.51 H new ATOM 1554 N LYS A 197 44.876 13.765 15.396 1.00 21.69 N ATOM 1555 CA LYS A 197 45.952 14.732 15.527 1.00 24.59 C ATOM 1556 C LYS A 197 45.942 15.645 14.301 1.00 25.79 C ATOM 1557 O LYS A 197 46.059 16.866 14.422 1.00 24.90 O ATOM 1558 CB LYS A 197 47.293 14.000 15.635 1.00 26.38 C ATOM 1559 CG LYS A 197 48.493 14.899 15.851 1.00 31.34 C ATOM 1560 CD LYS A 197 49.760 14.062 15.962 1.00 35.07 C ATOM 1561 CE LYS A 197 50.991 14.934 16.130 1.00 43.26 C ATOM 1562 NZ LYS A 197 52.231 14.115 16.213 1.00 49.31 N ATOM 0 H LYS A 197 45.128 12.943 15.371 1.00 21.69 H new ATOM 0 HA LYS A 197 45.827 15.265 16.328 1.00 24.59 H new ATOM 0 HB2 LYS A 197 47.243 13.367 16.368 1.00 26.38 H new ATOM 0 HB3 LYS A 197 47.432 13.485 14.825 1.00 26.38 H new ATOM 0 HG2 LYS A 197 48.574 15.525 15.115 1.00 31.34 H new ATOM 0 HG3 LYS A 197 48.372 15.424 16.658 1.00 31.34 H new ATOM 0 HD2 LYS A 197 49.685 13.458 16.717 1.00 35.07 H new ATOM 0 HD3 LYS A 197 49.857 13.513 15.168 1.00 35.07 H new ATOM 0 HE2 LYS A 197 51.058 15.549 15.383 1.00 43.26 H new ATOM 0 HE3 LYS A 197 50.902 15.471 16.933 1.00 43.26 H new ATOM 0 HZ1 LYS A 197 52.878 14.507 15.744 1.00 49.31 H new ATOM 0 HZ2 LYS A 197 52.483 14.043 17.063 1.00 49.31 H new ATOM 0 HZ3 LYS A 197 52.074 13.304 15.881 1.00 49.31 H new ATOM 1563 N GLU A 198 45.783 15.049 13.121 1.00 25.49 N ATOM 1564 CA GLU A 198 45.759 15.813 11.877 1.00 28.89 C ATOM 1565 C GLU A 198 44.592 16.794 11.856 1.00 26.78 C ATOM 1566 O GLU A 198 44.731 17.925 11.396 1.00 27.55 O ATOM 1567 CB GLU A 198 45.668 14.873 10.672 1.00 33.25 C ATOM 1568 CG GLU A 198 46.841 13.917 10.550 1.00 46.41 C ATOM 1569 CD GLU A 198 46.743 13.030 9.325 1.00 51.75 C ATOM 1570 OE1 GLU A 198 45.701 12.359 9.156 1.00 54.35 O ATOM 1571 OE2 GLU A 198 47.709 12.999 8.534 1.00 55.30 O ATOM 0 H GLU A 198 45.687 14.200 13.020 1.00 25.49 H new ATOM 0 HA GLU A 198 46.586 16.318 11.825 1.00 28.89 H new ATOM 0 HB2 GLU A 198 44.848 14.359 10.735 1.00 33.25 H new ATOM 0 HB3 GLU A 198 45.609 15.404 9.862 1.00 33.25 H new ATOM 0 HG2 GLU A 198 47.666 14.426 10.512 1.00 46.41 H new ATOM 0 HG3 GLU A 198 46.886 13.362 11.344 1.00 46.41 H new ATOM 1572 N ILE A 199 43.443 16.356 12.360 1.00 25.37 N ATOM 1573 CA ILE A 199 42.262 17.210 12.409 1.00 22.95 C ATOM 1574 C ILE A 199 42.535 18.422 13.303 1.00 23.28 C ATOM 1575 O ILE A 199 42.205 19.557 12.953 1.00 23.29 O ATOM 1576 CB ILE A 199 41.032 16.420 12.937 1.00 21.93 C ATOM 1577 CG1 ILE A 199 40.570 15.411 11.873 1.00 20.55 C ATOM 1578 CG2 ILE A 199 39.918 17.382 13.318 1.00 19.41 C ATOM 1579 CD1 ILE A 199 39.447 14.492 12.326 1.00 21.47 C ATOM 0 H ILE A 199 43.326 15.566 12.679 1.00 25.37 H new ATOM 0 HA ILE A 199 42.063 17.515 11.510 1.00 22.95 H new ATOM 0 HB ILE A 199 41.279 15.925 13.734 1.00 21.93 H new ATOM 0 HG12 ILE A 199 40.278 15.898 11.087 1.00 20.55 H new ATOM 0 HG13 ILE A 199 41.329 14.869 11.606 1.00 20.55 H new ATOM 0 HG21 ILE A 199 39.155 16.881 13.646 1.00 19.41 H new ATOM 0 HG22 ILE A 199 40.232 17.983 14.012 1.00 19.41 H new ATOM 0 HG23 ILE A 199 39.655 17.897 12.540 1.00 19.41 H new ATOM 0 HD11 ILE A 199 39.212 13.888 11.604 1.00 21.47 H new ATOM 0 HD12 ILE A 199 39.739 13.978 13.095 1.00 21.47 H new ATOM 0 HD13 ILE A 199 38.672 15.023 12.568 1.00 21.47 H new ATOM 1580 N LEU A 200 43.148 18.187 14.459 1.00 20.21 N ATOM 1581 CA LEU A 200 43.461 19.281 15.373 1.00 20.96 C ATOM 1582 C LEU A 200 44.466 20.259 14.761 1.00 21.72 C ATOM 1583 O LEU A 200 44.341 21.472 14.930 1.00 21.17 O ATOM 1584 CB LEU A 200 44.009 18.723 16.692 1.00 20.54 C ATOM 1585 CG LEU A 200 43.014 17.904 17.519 1.00 21.49 C ATOM 1586 CD1 LEU A 200 43.733 17.232 18.690 1.00 21.74 C ATOM 1587 CD2 LEU A 200 41.897 18.824 18.017 1.00 22.69 C ATOM 0 H LEU A 200 43.390 17.408 14.732 1.00 20.21 H new ATOM 0 HA LEU A 200 42.640 19.768 15.544 1.00 20.96 H new ATOM 0 HB2 LEU A 200 44.779 18.167 16.496 1.00 20.54 H new ATOM 0 HB3 LEU A 200 44.325 19.464 17.233 1.00 20.54 H new ATOM 0 HG LEU A 200 42.624 17.207 16.968 1.00 21.49 H new ATOM 0 HD11 LEU A 200 43.096 16.716 19.208 1.00 21.74 H new ATOM 0 HD12 LEU A 200 44.425 16.643 18.350 1.00 21.74 H new ATOM 0 HD13 LEU A 200 44.135 17.910 19.255 1.00 21.74 H new ATOM 0 HD21 LEU A 200 41.264 18.310 18.542 1.00 22.69 H new ATOM 0 HD22 LEU A 200 42.277 19.526 18.567 1.00 22.69 H new ATOM 0 HD23 LEU A 200 41.441 19.220 17.258 1.00 22.69 H new ATOM 1588 N GLU A 201 45.464 19.735 14.054 1.00 21.44 N ATOM 1589 CA GLU A 201 46.469 20.594 13.430 1.00 23.30 C ATOM 1590 C GLU A 201 45.834 21.423 12.315 1.00 23.30 C ATOM 1591 O GLU A 201 46.099 22.617 12.191 1.00 26.21 O ATOM 1592 CB GLU A 201 47.616 19.750 12.870 1.00 23.49 C ATOM 1593 CG GLU A 201 48.308 18.896 13.922 1.00 30.39 C ATOM 1594 CD GLU A 201 49.376 17.983 13.341 1.00 34.74 C ATOM 1595 OE1 GLU A 201 49.096 17.273 12.348 1.00 32.60 O ATOM 1596 OE2 GLU A 201 50.496 17.964 13.890 1.00 42.27 O ATOM 0 H GLU A 201 45.578 18.893 13.924 1.00 21.44 H new ATOM 0 HA GLU A 201 46.825 21.194 14.104 1.00 23.30 H new ATOM 0 HB2 GLU A 201 47.272 19.173 12.170 1.00 23.49 H new ATOM 0 HB3 GLU A 201 48.270 20.337 12.459 1.00 23.49 H new ATOM 0 HG2 GLU A 201 48.712 19.476 14.587 1.00 30.39 H new ATOM 0 HG3 GLU A 201 47.645 18.357 14.381 1.00 30.39 H new ATOM 1597 N ALA A 202 44.988 20.783 11.514 1.00 24.63 N ATOM 1598 CA ALA A 202 44.302 21.471 10.421 1.00 23.42 C ATOM 1599 C ALA A 202 43.391 22.554 10.997 1.00 24.92 C ATOM 1600 O ALA A 202 43.160 23.594 10.371 1.00 26.02 O ATOM 1601 CB ALA A 202 43.480 20.470 9.607 1.00 22.53 C ATOM 0 H ALA A 202 44.796 19.948 11.586 1.00 24.63 H new ATOM 0 HA ALA A 202 44.958 21.882 9.836 1.00 23.42 H new ATOM 0 HB1 ALA A 202 43.028 20.934 8.885 1.00 22.53 H new ATOM 0 HB2 ALA A 202 44.068 19.792 9.238 1.00 22.53 H new ATOM 0 HB3 ALA A 202 42.822 20.048 10.181 1.00 22.53 H new ATOM 1602 N GLY A 203 42.888 22.304 12.201 1.00 24.40 N ATOM 1603 CA GLY A 203 42.005 23.244 12.864 1.00 22.31 C ATOM 1604 C GLY A 203 42.687 24.470 13.440 1.00 24.12 C ATOM 1605 O GLY A 203 42.019 25.457 13.753 1.00 27.00 O ATOM 0 H GLY A 203 43.050 21.589 12.651 1.00 24.40 H new ATOM 0 HA2 GLY A 203 41.330 23.534 12.231 1.00 22.31 H new ATOM 0 HA3 GLY A 203 41.542 22.782 13.580 1.00 22.31 H new ATOM 1606 N GLY A 204 44.008 24.418 13.602 1.00 22.31 N ATOM 1607 CA GLY A 204 44.714 25.571 14.133 1.00 22.35 C ATOM 1608 C GLY A 204 45.627 25.309 15.322 1.00 22.95 C ATOM 1609 O GLY A 204 46.201 26.246 15.880 1.00 23.83 O ATOM 0 H GLY A 204 44.501 23.739 13.414 1.00 22.31 H new ATOM 0 HA2 GLY A 204 45.245 25.958 13.420 1.00 22.35 H new ATOM 0 HA3 GLY A 204 44.059 26.237 14.393 1.00 22.35 H new ATOM 1610 N PHE A 205 45.756 24.047 15.715 1.00 21.54 N ATOM 1611 CA PHE A 205 46.611 23.679 16.843 1.00 21.52 C ATOM 1612 C PHE A 205 47.955 23.115 16.398 1.00 23.57 C ATOM 1613 O PHE A 205 48.057 22.450 15.369 1.00 26.51 O ATOM 1614 CB PHE A 205 45.946 22.605 17.710 1.00 19.60 C ATOM 1615 CG PHE A 205 44.818 23.105 18.564 1.00 17.83 C ATOM 1616 CD1 PHE A 205 43.492 22.879 18.196 1.00 17.87 C ATOM 1617 CD2 PHE A 205 45.078 23.763 19.765 1.00 16.83 C ATOM 1618 CE1 PHE A 205 42.450 23.298 19.017 1.00 14.12 C ATOM 1619 CE2 PHE A 205 44.042 24.187 20.593 1.00 16.07 C ATOM 1620 CZ PHE A 205 42.718 23.952 20.217 1.00 18.05 C ATOM 0 H PHE A 205 45.356 23.384 15.341 1.00 21.54 H new ATOM 0 HA PHE A 205 46.748 24.500 17.341 1.00 21.52 H new ATOM 0 HB2 PHE A 205 45.612 21.901 17.133 1.00 19.60 H new ATOM 0 HB3 PHE A 205 46.619 22.206 18.284 1.00 19.60 H new ATOM 0 HD1 PHE A 205 43.303 22.445 17.396 1.00 17.87 H new ATOM 0 HD2 PHE A 205 45.959 23.922 20.018 1.00 16.83 H new ATOM 0 HE1 PHE A 205 41.569 23.140 18.763 1.00 14.12 H new ATOM 0 HE2 PHE A 205 44.231 24.624 21.392 1.00 16.07 H new ATOM 0 HZ PHE A 205 42.020 24.230 20.764 1.00 18.05 H new ATOM 1621 N LYS A 206 48.981 23.391 17.193 1.00 23.42 N ATOM 1622 CA LYS A 206 50.320 22.858 16.966 1.00 23.48 C ATOM 1623 C LYS A 206 50.431 21.906 18.155 1.00 19.75 C ATOM 1624 O LYS A 206 50.451 22.349 19.302 1.00 17.98 O ATOM 1625 CB LYS A 206 51.377 23.960 17.076 1.00 25.50 C ATOM 1626 CG LYS A 206 52.816 23.458 16.946 1.00 32.86 C ATOM 1627 CD LYS A 206 53.809 24.506 17.433 1.00 39.26 C ATOM 1628 CE LYS A 206 55.246 23.988 17.414 1.00 42.79 C ATOM 1629 NZ LYS A 206 55.762 23.762 16.032 1.00 46.59 N ATOM 0 H LYS A 206 48.920 23.897 17.886 1.00 23.42 H new ATOM 0 HA LYS A 206 50.454 22.457 16.093 1.00 23.48 H new ATOM 0 HB2 LYS A 206 51.212 24.623 16.387 1.00 25.50 H new ATOM 0 HB3 LYS A 206 51.276 24.408 17.931 1.00 25.50 H new ATOM 0 HG2 LYS A 206 52.925 22.642 17.459 1.00 32.86 H new ATOM 0 HG3 LYS A 206 53.002 23.237 16.020 1.00 32.86 H new ATOM 0 HD2 LYS A 206 53.744 25.296 16.874 1.00 39.26 H new ATOM 0 HD3 LYS A 206 53.576 24.776 18.335 1.00 39.26 H new ATOM 0 HE2 LYS A 206 55.820 24.624 17.869 1.00 42.79 H new ATOM 0 HE3 LYS A 206 55.292 23.157 17.912 1.00 42.79 H new ATOM 0 HZ1 LYS A 206 56.599 23.462 16.073 1.00 46.59 H new ATOM 0 HZ2 LYS A 206 55.252 23.161 15.619 1.00 46.59 H new ATOM 0 HZ3 LYS A 206 55.744 24.528 15.579 1.00 46.59 H new ATOM 1630 N ILE A 207 50.459 20.605 17.898 1.00 20.14 N ATOM 1631 CA ILE A 207 50.527 19.642 18.995 1.00 22.08 C ATOM 1632 C ILE A 207 51.896 19.672 19.671 1.00 22.82 C ATOM 1633 O ILE A 207 52.916 19.483 19.009 1.00 24.01 O ATOM 1634 CB ILE A 207 50.238 18.213 18.496 1.00 22.17 C ATOM 1635 CG1 ILE A 207 48.853 18.169 17.834 1.00 23.16 C ATOM 1636 CG2 ILE A 207 50.323 17.228 19.659 1.00 18.96 C ATOM 1637 CD1 ILE A 207 47.741 18.704 18.705 1.00 16.67 C ATOM 0 H ILE A 207 50.440 20.261 17.110 1.00 20.14 H new ATOM 0 HA ILE A 207 49.850 19.896 19.641 1.00 22.08 H new ATOM 0 HB ILE A 207 50.902 17.958 17.836 1.00 22.17 H new ATOM 0 HG12 ILE A 207 48.882 18.681 17.010 1.00 23.16 H new ATOM 0 HG13 ILE A 207 48.649 17.252 17.591 1.00 23.16 H new ATOM 0 HG21 ILE A 207 50.140 16.331 19.338 1.00 18.96 H new ATOM 0 HG22 ILE A 207 51.213 17.258 20.044 1.00 18.96 H new ATOM 0 HG23 ILE A 207 49.670 17.468 20.335 1.00 18.96 H new ATOM 0 HD11 ILE A 207 46.899 18.646 18.227 1.00 16.67 H new ATOM 0 HD12 ILE A 207 47.687 18.179 19.519 1.00 16.67 H new ATOM 0 HD13 ILE A 207 47.922 19.630 18.929 1.00 16.67 H new ATOM 1638 N VAL A 208 51.909 19.919 20.980 1.00 18.91 N ATOM 1639 CA VAL A 208 53.168 19.986 21.729 1.00 21.20 C ATOM 1640 C VAL A 208 53.363 18.884 22.773 1.00 22.55 C ATOM 1641 O VAL A 208 54.430 18.784 23.387 1.00 21.57 O ATOM 1642 CB VAL A 208 53.361 21.380 22.391 1.00 20.78 C ATOM 1643 CG1 VAL A 208 53.469 22.448 21.306 1.00 18.59 C ATOM 1644 CG2 VAL A 208 52.223 21.694 23.346 1.00 16.02 C ATOM 0 H VAL A 208 51.203 20.051 21.454 1.00 18.91 H new ATOM 0 HA VAL A 208 53.852 19.839 21.057 1.00 21.20 H new ATOM 0 HB VAL A 208 54.181 21.370 22.909 1.00 20.78 H new ATOM 0 HG11 VAL A 208 53.589 23.318 21.719 1.00 18.59 H new ATOM 0 HG12 VAL A 208 54.229 22.254 20.735 1.00 18.59 H new ATOM 0 HG13 VAL A 208 52.658 22.452 20.774 1.00 18.59 H new ATOM 0 HG21 VAL A 208 52.366 22.566 23.745 1.00 16.02 H new ATOM 0 HG22 VAL A 208 51.383 21.695 22.860 1.00 16.02 H new ATOM 0 HG23 VAL A 208 52.191 21.021 24.044 1.00 16.02 H new ATOM 1645 N ASP A 209 52.337 18.065 22.986 1.00 21.01 N ATOM 1646 CA ASP A 209 52.442 16.937 23.906 1.00 17.43 C ATOM 1647 C ASP A 209 51.377 15.901 23.564 1.00 18.45 C ATOM 1648 O ASP A 209 50.312 16.225 23.013 1.00 16.64 O ATOM 1649 CB ASP A 209 52.331 17.386 25.371 1.00 17.05 C ATOM 1650 CG ASP A 209 53.130 16.485 26.322 1.00 22.92 C ATOM 1651 OD1 ASP A 209 53.419 16.922 27.454 1.00 22.90 O ATOM 1652 OD2 ASP A 209 53.459 15.341 25.948 1.00 23.81 O ATOM 0 H ASP A 209 51.569 18.146 22.606 1.00 21.01 H new ATOM 0 HA ASP A 209 53.319 16.536 23.803 1.00 17.43 H new ATOM 0 HB2 ASP A 209 52.649 18.299 25.452 1.00 17.05 H new ATOM 0 HB3 ASP A 209 51.398 17.386 25.637 1.00 17.05 H new ATOM 1653 N GLU A 210 51.686 14.648 23.866 1.00 17.40 N ATOM 1654 CA GLU A 210 50.799 13.526 23.587 1.00 19.71 C ATOM 1655 C GLU A 210 51.135 12.460 24.612 1.00 20.68 C ATOM 1656 O GLU A 210 52.266 11.972 24.656 1.00 20.58 O ATOM 1657 CB GLU A 210 51.057 12.995 22.176 1.00 20.74 C ATOM 1658 CG GLU A 210 50.038 11.971 21.693 1.00 30.59 C ATOM 1659 CD GLU A 210 50.356 11.442 20.302 1.00 35.78 C ATOM 1660 OE1 GLU A 210 50.711 12.253 19.422 1.00 34.25 O ATOM 1661 OE2 GLU A 210 50.241 10.217 20.089 1.00 39.54 O ATOM 0 H GLU A 210 52.425 14.421 24.243 1.00 17.40 H new ATOM 0 HA GLU A 210 49.866 13.788 23.639 1.00 19.71 H new ATOM 0 HB2 GLU A 210 51.066 13.742 21.558 1.00 20.74 H new ATOM 0 HB3 GLU A 210 51.940 12.594 22.150 1.00 20.74 H new ATOM 0 HG2 GLU A 210 50.008 11.230 22.318 1.00 30.59 H new ATOM 0 HG3 GLU A 210 49.156 12.375 21.688 1.00 30.59 H new ATOM 1662 N VAL A 211 50.155 12.093 25.430 1.00 20.14 N ATOM 1663 CA VAL A 211 50.372 11.108 26.480 1.00 17.77 C ATOM 1664 C VAL A 211 49.373 9.956 26.455 1.00 20.40 C ATOM 1665 O VAL A 211 48.158 10.177 26.562 1.00 17.65 O ATOM 1666 CB VAL A 211 50.277 11.779 27.875 1.00 17.50 C ATOM 1667 CG1 VAL A 211 50.707 10.792 28.970 1.00 14.24 C ATOM 1668 CG2 VAL A 211 51.114 13.061 27.901 1.00 16.51 C ATOM 0 H VAL A 211 49.354 12.404 25.393 1.00 20.14 H new ATOM 0 HA VAL A 211 51.257 10.746 26.314 1.00 17.77 H new ATOM 0 HB VAL A 211 49.356 12.026 28.051 1.00 17.50 H new ATOM 0 HG11 VAL A 211 50.644 11.222 29.837 1.00 14.24 H new ATOM 0 HG12 VAL A 211 50.126 10.015 28.952 1.00 14.24 H new ATOM 0 HG13 VAL A 211 51.623 10.514 28.814 1.00 14.24 H new ATOM 0 HG21 VAL A 211 51.048 13.473 28.777 1.00 16.51 H new ATOM 0 HG22 VAL A 211 52.041 12.846 27.714 1.00 16.51 H new ATOM 0 HG23 VAL A 211 50.783 13.677 27.229 1.00 16.51 H new ATOM 1669 N ASP A 212 49.884 8.735 26.318 1.00 21.42 N ATOM 1670 CA ASP A 212 49.051 7.541 26.337 1.00 22.85 C ATOM 1671 C ASP A 212 48.774 7.337 27.824 1.00 22.40 C ATOM 1672 O ASP A 212 49.712 7.159 28.607 1.00 21.33 O ATOM 1673 CB ASP A 212 49.830 6.345 25.784 1.00 26.77 C ATOM 1674 CG ASP A 212 48.984 5.098 25.675 1.00 30.10 C ATOM 1675 OD1 ASP A 212 48.070 4.915 26.506 1.00 28.89 O ATOM 1676 OD2 ASP A 212 49.242 4.287 24.762 1.00 32.86 O ATOM 0 H ASP A 212 50.723 8.578 26.212 1.00 21.42 H new ATOM 0 HA ASP A 212 48.247 7.626 25.801 1.00 22.85 H new ATOM 0 HB2 ASP A 212 50.182 6.570 24.909 1.00 26.77 H new ATOM 0 HB3 ASP A 212 50.591 6.166 26.358 1.00 26.77 H new ATOM 1677 N ILE A 213 47.507 7.355 28.236 1.00 20.97 N ATOM 1678 CA ILE A 213 47.234 7.207 29.657 1.00 21.06 C ATOM 1679 C ILE A 213 46.895 5.808 30.163 1.00 22.16 C ATOM 1680 O ILE A 213 46.232 5.651 31.187 1.00 21.50 O ATOM 1681 CB ILE A 213 46.167 8.221 30.132 1.00 19.58 C ATOM 1682 CG1 ILE A 213 44.850 8.037 29.368 1.00 19.97 C ATOM 1683 CG2 ILE A 213 46.681 9.638 29.912 1.00 18.08 C ATOM 1684 CD1 ILE A 213 43.758 8.973 29.872 1.00 19.15 C ATOM 0 H ILE A 213 46.818 7.448 27.729 1.00 20.97 H new ATOM 0 HA ILE A 213 48.096 7.397 30.059 1.00 21.06 H new ATOM 0 HB ILE A 213 46.000 8.067 31.075 1.00 19.58 H new ATOM 0 HG12 ILE A 213 45.001 8.197 28.423 1.00 19.97 H new ATOM 0 HG13 ILE A 213 44.552 7.118 29.456 1.00 19.97 H new ATOM 0 HG21 ILE A 213 46.013 10.275 30.210 1.00 18.08 H new ATOM 0 HG22 ILE A 213 47.499 9.768 30.418 1.00 18.08 H new ATOM 0 HG23 ILE A 213 46.860 9.775 28.968 1.00 18.08 H new ATOM 0 HD11 ILE A 213 42.945 8.825 29.364 1.00 19.15 H new ATOM 0 HD12 ILE A 213 43.589 8.797 30.811 1.00 19.15 H new ATOM 0 HD13 ILE A 213 44.044 9.893 29.762 1.00 19.15 H new ATOM 1685 N GLU A 214 47.352 4.788 29.448 1.00 22.45 N ATOM 1686 CA GLU A 214 47.148 3.421 29.903 1.00 25.37 C ATOM 1687 C GLU A 214 48.170 3.284 31.036 1.00 25.44 C ATOM 1688 O GLU A 214 49.176 3.996 31.053 1.00 26.26 O ATOM 1689 CB GLU A 214 47.450 2.416 28.782 1.00 27.81 C ATOM 1690 CG GLU A 214 48.902 2.368 28.302 1.00 37.29 C ATOM 1691 CD GLU A 214 49.843 1.693 29.292 1.00 43.95 C ATOM 1692 OE1 GLU A 214 49.445 0.680 29.905 1.00 45.06 O ATOM 1693 OE2 GLU A 214 50.988 2.170 29.448 1.00 45.75 O ATOM 0 H GLU A 214 47.778 4.864 28.705 1.00 22.45 H new ATOM 0 HA GLU A 214 46.235 3.243 30.179 1.00 25.37 H new ATOM 0 HB2 GLU A 214 47.199 1.531 29.089 1.00 27.81 H new ATOM 0 HB3 GLU A 214 46.883 2.624 28.023 1.00 27.81 H new ATOM 0 HG2 GLU A 214 48.941 1.896 27.456 1.00 37.29 H new ATOM 0 HG3 GLU A 214 49.211 3.272 28.137 1.00 37.29 H new ATOM 1694 N PRO A 215 47.931 2.380 31.996 1.00 28.51 N ATOM 1695 CA PRO A 215 46.789 1.472 32.112 1.00 28.35 C ATOM 1696 C PRO A 215 45.569 2.084 32.799 1.00 27.20 C ATOM 1697 O PRO A 215 44.579 1.394 33.035 1.00 29.81 O ATOM 1698 CB PRO A 215 47.370 0.321 32.917 1.00 27.44 C ATOM 1699 CG PRO A 215 48.224 1.058 33.909 1.00 24.30 C ATOM 1700 CD PRO A 215 48.925 2.099 33.052 1.00 23.42 C ATOM 0 HA PRO A 215 46.438 1.218 31.244 1.00 28.35 H new ATOM 0 HB2 PRO A 215 46.681 -0.208 33.349 1.00 27.44 H new ATOM 0 HB3 PRO A 215 47.889 -0.285 32.366 1.00 27.44 H new ATOM 0 HG2 PRO A 215 47.690 1.468 34.607 1.00 24.30 H new ATOM 0 HG3 PRO A 215 48.857 0.467 34.346 1.00 24.30 H new ATOM 0 HD2 PRO A 215 49.144 2.895 33.561 1.00 23.42 H new ATOM 0 HD3 PRO A 215 49.756 1.761 32.683 1.00 23.42 H new ATOM 1701 N PHE A 216 45.635 3.368 33.128 1.00 25.87 N ATOM 1702 CA PHE A 216 44.517 4.016 33.803 1.00 27.33 C ATOM 1703 C PHE A 216 43.283 4.071 32.905 1.00 30.99 C ATOM 1704 O PHE A 216 42.149 3.994 33.384 1.00 29.89 O ATOM 1705 CB PHE A 216 44.925 5.414 34.257 1.00 23.33 C ATOM 1706 CG PHE A 216 46.156 5.422 35.123 1.00 21.73 C ATOM 1707 CD1 PHE A 216 47.375 5.860 34.618 1.00 23.17 C ATOM 1708 CD2 PHE A 216 46.097 4.963 36.434 1.00 21.98 C ATOM 1709 CE1 PHE A 216 48.527 5.840 35.414 1.00 24.84 C ATOM 1710 CE2 PHE A 216 47.241 4.937 37.240 1.00 19.92 C ATOM 1711 CZ PHE A 216 48.456 5.378 36.725 1.00 24.07 C ATOM 0 H PHE A 216 46.310 3.878 32.972 1.00 25.87 H new ATOM 0 HA PHE A 216 44.283 3.490 34.583 1.00 27.33 H new ATOM 0 HB2 PHE A 216 45.083 5.968 33.476 1.00 23.33 H new ATOM 0 HB3 PHE A 216 44.190 5.816 34.746 1.00 23.33 H new ATOM 0 HD1 PHE A 216 47.426 6.169 33.742 1.00 23.17 H new ATOM 0 HD2 PHE A 216 45.286 4.669 36.780 1.00 21.98 H new ATOM 0 HE1 PHE A 216 49.338 6.135 35.067 1.00 24.84 H new ATOM 0 HE2 PHE A 216 47.189 4.627 38.115 1.00 19.92 H new ATOM 0 HZ PHE A 216 49.219 5.364 37.256 1.00 24.07 H new ATOM 1712 N GLU A 217 43.518 4.201 31.603 1.00 32.22 N ATOM 1713 CA GLU A 217 42.449 4.240 30.606 1.00 35.32 C ATOM 1714 C GLU A 217 42.955 3.517 29.362 1.00 36.36 C ATOM 1715 O GLU A 217 44.058 3.791 28.885 1.00 40.52 O ATOM 1716 CB GLU A 217 42.091 5.682 30.228 1.00 34.06 C ATOM 1717 CG GLU A 217 41.539 6.544 31.353 1.00 36.62 C ATOM 1718 CD GLU A 217 40.313 5.949 32.011 1.00 42.78 C ATOM 1719 OE1 GLU A 217 39.441 5.420 31.289 1.00 43.34 O ATOM 1720 OE2 GLU A 217 40.216 6.021 33.255 1.00 48.26 O ATOM 0 H GLU A 217 44.308 4.270 31.269 1.00 32.22 H new ATOM 0 HA GLU A 217 41.655 3.819 30.970 1.00 35.32 H new ATOM 0 HB2 GLU A 217 42.885 6.112 29.874 1.00 34.06 H new ATOM 0 HB3 GLU A 217 41.438 5.658 29.511 1.00 34.06 H new ATOM 0 HG2 GLU A 217 42.229 6.672 32.023 1.00 36.62 H new ATOM 0 HG3 GLU A 217 41.318 7.421 31.002 1.00 36.62 H new ATOM 1721 N LYS A 218 42.155 2.596 28.838 1.00 36.25 N ATOM 1722 CA LYS A 218 42.545 1.851 27.648 1.00 36.28 C ATOM 1723 C LYS A 218 42.259 2.646 26.379 1.00 32.80 C ATOM 1724 O LYS A 218 41.157 3.164 26.185 1.00 34.53 O ATOM 1725 CB LYS A 218 41.814 0.506 27.597 1.00 41.26 C ATOM 1726 CG LYS A 218 42.333 -0.532 28.591 1.00 52.69 C ATOM 1727 CD LYS A 218 42.214 -0.063 30.039 1.00 60.05 C ATOM 1728 CE LYS A 218 40.764 0.175 30.436 1.00 61.02 C ATOM 1729 NZ LYS A 218 39.944 -1.062 30.309 1.00 62.62 N ATOM 0 H LYS A 218 41.383 2.388 29.156 1.00 36.25 H new ATOM 0 HA LYS A 218 43.501 1.693 27.698 1.00 36.28 H new ATOM 0 HB2 LYS A 218 40.871 0.656 27.766 1.00 41.26 H new ATOM 0 HB3 LYS A 218 41.887 0.144 26.700 1.00 41.26 H new ATOM 0 HG2 LYS A 218 41.837 -1.358 28.480 1.00 52.69 H new ATOM 0 HG3 LYS A 218 43.262 -0.729 28.393 1.00 52.69 H new ATOM 0 HD2 LYS A 218 42.606 -0.727 30.628 1.00 60.05 H new ATOM 0 HD3 LYS A 218 42.721 0.756 30.157 1.00 60.05 H new ATOM 0 HE2 LYS A 218 40.728 0.494 31.351 1.00 61.02 H new ATOM 0 HE3 LYS A 218 40.386 0.872 29.877 1.00 61.02 H new ATOM 0 HZ1 LYS A 218 39.443 -1.163 31.038 1.00 62.62 H new ATOM 0 HZ2 LYS A 218 39.418 -0.997 29.594 1.00 62.62 H new ATOM 0 HZ3 LYS A 218 40.481 -1.766 30.219 1.00 62.62 H new ATOM 1730 N ASP A 219 43.265 2.736 25.518 1.00 30.38 N ATOM 1731 CA ASP A 219 43.154 3.459 24.258 1.00 28.26 C ATOM 1732 C ASP A 219 42.607 4.879 24.398 1.00 23.21 C ATOM 1733 O ASP A 219 41.654 5.278 23.718 1.00 20.29 O ATOM 1734 CB ASP A 219 42.323 2.643 23.262 1.00 30.17 C ATOM 1735 CG ASP A 219 42.994 1.331 22.891 1.00 33.74 C ATOM 1736 OD1 ASP A 219 44.160 1.366 22.437 1.00 30.80 O ATOM 1737 OD2 ASP A 219 42.368 0.262 23.056 1.00 35.63 O ATOM 0 H ASP A 219 44.036 2.377 25.649 1.00 30.38 H new ATOM 0 HA ASP A 219 44.057 3.568 23.922 1.00 28.26 H new ATOM 0 HB2 ASP A 219 41.450 2.461 23.645 1.00 30.17 H new ATOM 0 HB3 ASP A 219 42.177 3.168 22.459 1.00 30.17 H new ATOM 1738 N HIS A 220 43.230 5.634 25.298 1.00 22.82 N ATOM 1739 CA HIS A 220 42.896 7.030 25.551 1.00 21.72 C ATOM 1740 C HIS A 220 44.231 7.750 25.459 1.00 20.82 C ATOM 1741 O HIS A 220 45.238 7.256 25.981 1.00 18.96 O ATOM 1742 CB HIS A 220 42.366 7.249 26.969 1.00 22.72 C ATOM 1743 CG HIS A 220 40.902 6.982 27.141 1.00 25.74 C ATOM 1744 ND1 HIS A 220 40.341 5.737 26.958 1.00 29.19 N ATOM 1745 CD2 HIS A 220 39.902 7.786 27.573 1.00 27.58 C ATOM 1746 CE1 HIS A 220 39.058 5.784 27.276 1.00 29.33 C ATOM 1747 NE2 HIS A 220 38.767 7.016 27.653 1.00 30.67 N ATOM 0 H HIS A 220 43.873 5.341 25.789 1.00 22.82 H new ATOM 0 HA HIS A 220 42.215 7.335 24.931 1.00 21.72 H new ATOM 0 HB2 HIS A 220 42.860 6.677 27.577 1.00 22.72 H new ATOM 0 HB3 HIS A 220 42.548 8.165 27.231 1.00 22.72 H new ATOM 0 HD1 HIS A 220 40.759 5.039 26.681 1.00 29.19 H new ATOM 0 HD2 HIS A 220 39.971 8.691 27.777 1.00 27.58 H new ATOM 0 HE1 HIS A 220 38.462 5.071 27.240 1.00 29.33 H new ATOM 1748 N VAL A 221 44.241 8.903 24.806 1.00 20.52 N ATOM 1749 CA VAL A 221 45.451 9.702 24.668 1.00 17.93 C ATOM 1750 C VAL A 221 45.147 11.157 24.979 1.00 17.77 C ATOM 1751 O VAL A 221 44.138 11.703 24.522 1.00 20.48 O ATOM 1752 CB VAL A 221 46.046 9.600 23.234 1.00 18.45 C ATOM 1753 CG1 VAL A 221 47.156 10.637 23.044 1.00 15.09 C ATOM 1754 CG2 VAL A 221 46.590 8.199 22.995 1.00 16.76 C ATOM 0 H VAL A 221 43.547 9.245 24.430 1.00 20.52 H new ATOM 0 HA VAL A 221 46.105 9.355 25.295 1.00 17.93 H new ATOM 0 HB VAL A 221 45.343 9.779 22.590 1.00 18.45 H new ATOM 0 HG11 VAL A 221 47.518 10.563 22.147 1.00 15.09 H new ATOM 0 HG12 VAL A 221 46.793 11.527 23.173 1.00 15.09 H new ATOM 0 HG13 VAL A 221 47.861 10.479 23.691 1.00 15.09 H new ATOM 0 HG21 VAL A 221 46.959 8.143 22.100 1.00 16.76 H new ATOM 0 HG22 VAL A 221 47.285 8.007 23.643 1.00 16.76 H new ATOM 0 HG23 VAL A 221 45.873 7.553 23.089 1.00 16.76 H new ATOM 1755 N MET A 222 46.009 11.788 25.775 1.00 17.06 N ATOM 1756 CA MET A 222 45.845 13.197 26.115 1.00 16.86 C ATOM 1757 C MET A 222 46.702 14.005 25.151 1.00 16.65 C ATOM 1758 O MET A 222 47.926 13.826 25.092 1.00 18.64 O ATOM 1759 CB MET A 222 46.300 13.466 27.561 1.00 16.78 C ATOM 1760 CG MET A 222 46.184 14.920 28.018 1.00 17.46 C ATOM 1761 SD MET A 222 44.467 15.527 28.279 1.00 10.04 S ATOM 1762 CE MET A 222 44.152 14.889 29.862 1.00 16.27 C ATOM 0 H MET A 222 46.698 11.415 26.129 1.00 17.06 H new ATOM 0 HA MET A 222 44.911 13.448 26.045 1.00 16.86 H new ATOM 0 HB2 MET A 222 45.775 12.911 28.159 1.00 16.78 H new ATOM 0 HB3 MET A 222 47.224 13.186 27.652 1.00 16.78 H new ATOM 0 HG2 MET A 222 46.677 15.024 28.847 1.00 17.46 H new ATOM 0 HG3 MET A 222 46.615 15.486 27.359 1.00 17.46 H new ATOM 0 HE1 MET A 222 43.198 14.911 30.036 1.00 16.27 H new ATOM 0 HE2 MET A 222 44.468 13.973 29.911 1.00 16.27 H new ATOM 0 HE3 MET A 222 44.614 15.425 30.525 1.00 16.27 H new ATOM 1763 N PHE A 223 46.068 14.874 24.372 1.00 16.56 N ATOM 1764 CA PHE A 223 46.792 15.731 23.446 1.00 17.09 C ATOM 1765 C PHE A 223 46.830 17.143 24.018 1.00 18.69 C ATOM 1766 O PHE A 223 45.877 17.597 24.650 1.00 17.06 O ATOM 1767 CB PHE A 223 46.105 15.805 22.070 1.00 18.76 C ATOM 1768 CG PHE A 223 46.149 14.526 21.287 1.00 22.10 C ATOM 1769 CD1 PHE A 223 45.175 13.553 21.467 1.00 22.57 C ATOM 1770 CD2 PHE A 223 47.183 14.286 20.381 1.00 23.37 C ATOM 1771 CE1 PHE A 223 45.227 12.356 20.760 1.00 26.47 C ATOM 1772 CE2 PHE A 223 47.244 13.093 19.668 1.00 26.80 C ATOM 1773 CZ PHE A 223 46.263 12.124 19.859 1.00 29.02 C ATOM 0 H PHE A 223 45.215 14.982 24.366 1.00 16.56 H new ATOM 0 HA PHE A 223 47.680 15.358 23.332 1.00 17.09 H new ATOM 0 HB2 PHE A 223 45.178 16.063 22.197 1.00 18.76 H new ATOM 0 HB3 PHE A 223 46.525 16.506 21.548 1.00 18.76 H new ATOM 0 HD1 PHE A 223 44.480 13.703 22.067 1.00 22.57 H new ATOM 0 HD2 PHE A 223 47.840 14.932 20.252 1.00 23.37 H new ATOM 0 HE1 PHE A 223 44.570 11.711 20.889 1.00 26.47 H new ATOM 0 HE2 PHE A 223 47.937 12.943 19.066 1.00 26.80 H new ATOM 0 HZ PHE A 223 46.299 11.324 19.386 1.00 29.02 H new ATOM 1774 N VAL A 224 47.940 17.841 23.798 1.00 16.68 N ATOM 1775 CA VAL A 224 48.066 19.215 24.245 1.00 14.64 C ATOM 1776 C VAL A 224 48.555 19.988 23.037 1.00 16.99 C ATOM 1777 O VAL A 224 49.509 19.576 22.368 1.00 17.89 O ATOM 1778 CB VAL A 224 49.090 19.375 25.404 1.00 14.92 C ATOM 1779 CG1 VAL A 224 49.197 20.828 25.798 1.00 15.86 C ATOM 1780 CG2 VAL A 224 48.671 18.545 26.595 1.00 14.55 C ATOM 0 H VAL A 224 48.631 17.532 23.390 1.00 16.68 H new ATOM 0 HA VAL A 224 47.216 19.533 24.587 1.00 14.64 H new ATOM 0 HB VAL A 224 49.957 19.064 25.099 1.00 14.92 H new ATOM 0 HG11 VAL A 224 49.837 20.921 26.521 1.00 15.86 H new ATOM 0 HG12 VAL A 224 49.493 21.349 25.035 1.00 15.86 H new ATOM 0 HG13 VAL A 224 48.330 21.149 26.091 1.00 15.86 H new ATOM 0 HG21 VAL A 224 49.318 18.654 27.309 1.00 14.55 H new ATOM 0 HG22 VAL A 224 47.798 18.837 26.902 1.00 14.55 H new ATOM 0 HG23 VAL A 224 48.627 17.610 26.339 1.00 14.55 H new ATOM 1781 N GLY A 225 47.896 21.104 22.751 1.00 16.53 N ATOM 1782 CA GLY A 225 48.276 21.901 21.605 1.00 16.54 C ATOM 1783 C GLY A 225 48.193 23.387 21.854 1.00 20.21 C ATOM 1784 O GLY A 225 47.377 23.856 22.659 1.00 20.29 O ATOM 0 H GLY A 225 47.233 21.411 23.205 1.00 16.53 H new ATOM 0 HA2 GLY A 225 49.183 21.673 21.348 1.00 16.54 H new ATOM 0 HA3 GLY A 225 47.703 21.673 20.856 1.00 16.54 H new ATOM 1785 N ILE A 226 49.063 24.132 21.182 1.00 20.43 N ATOM 1786 CA ILE A 226 49.069 25.578 21.302 1.00 24.61 C ATOM 1787 C ILE A 226 48.174 26.096 20.189 1.00 22.58 C ATOM 1788 O ILE A 226 48.283 25.664 19.039 1.00 21.49 O ATOM 1789 CB ILE A 226 50.479 26.173 21.128 1.00 26.93 C ATOM 1790 CG1 ILE A 226 51.437 25.545 22.139 1.00 31.13 C ATOM 1791 CG2 ILE A 226 50.420 27.685 21.337 1.00 26.90 C ATOM 1792 CD1 ILE A 226 52.860 26.073 22.050 1.00 38.92 C ATOM 0 H ILE A 226 49.659 23.815 20.650 1.00 20.43 H new ATOM 0 HA ILE A 226 48.762 25.834 22.186 1.00 24.61 H new ATOM 0 HB ILE A 226 50.800 25.984 20.233 1.00 26.93 H new ATOM 0 HG12 ILE A 226 51.098 25.703 23.034 1.00 31.13 H new ATOM 0 HG13 ILE A 226 51.449 24.584 22.006 1.00 31.13 H new ATOM 0 HG21 ILE A 226 51.307 28.062 21.228 1.00 26.90 H new ATOM 0 HG22 ILE A 226 49.819 28.079 20.685 1.00 26.90 H new ATOM 0 HG23 ILE A 226 50.096 27.876 22.231 1.00 26.90 H new ATOM 0 HD11 ILE A 226 53.411 25.634 22.717 1.00 38.92 H new ATOM 0 HD12 ILE A 226 53.217 25.893 21.166 1.00 38.92 H new ATOM 0 HD13 ILE A 226 52.861 27.030 22.210 1.00 38.92 H new ATOM 1793 N TRP A 227 47.292 27.019 20.541 1.00 21.66 N ATOM 1794 CA TRP A 227 46.343 27.587 19.588 1.00 25.92 C ATOM 1795 C TRP A 227 46.941 28.752 18.813 1.00 29.86 C ATOM 1796 O TRP A 227 47.313 29.768 19.394 1.00 26.26 O ATOM 1797 CB TRP A 227 45.089 28.035 20.342 1.00 22.58 C ATOM 1798 CG TRP A 227 44.030 28.674 19.479 1.00 22.09 C ATOM 1799 CD1 TRP A 227 43.615 29.972 19.526 1.00 22.98 C ATOM 1800 CD2 TRP A 227 43.237 28.034 18.468 1.00 23.33 C ATOM 1801 NE1 TRP A 227 42.610 30.182 18.611 1.00 22.87 N ATOM 1802 CE2 TRP A 227 42.359 29.010 17.948 1.00 23.52 C ATOM 1803 CE3 TRP A 227 43.182 26.729 17.953 1.00 20.42 C ATOM 1804 CZ2 TRP A 227 41.434 28.724 16.934 1.00 24.39 C ATOM 1805 CZ3 TRP A 227 42.262 26.444 16.945 1.00 21.41 C ATOM 1806 CH2 TRP A 227 41.400 27.442 16.449 1.00 23.37 C ATOM 0 H TRP A 227 47.224 27.336 21.338 1.00 21.66 H new ATOM 0 HA TRP A 227 46.115 26.904 18.938 1.00 25.92 H new ATOM 0 HB2 TRP A 227 44.703 27.266 20.790 1.00 22.58 H new ATOM 0 HB3 TRP A 227 45.349 28.664 21.033 1.00 22.58 H new ATOM 0 HD1 TRP A 227 43.961 30.621 20.095 1.00 22.98 H new ATOM 0 HE1 TRP A 227 42.205 30.929 18.477 1.00 22.87 H new ATOM 0 HE3 TRP A 227 43.749 26.067 18.278 1.00 20.42 H new ATOM 0 HZ2 TRP A 227 40.864 29.380 16.602 1.00 24.39 H new ATOM 0 HZ3 TRP A 227 42.217 25.583 16.595 1.00 21.41 H new ATOM 0 HH2 TRP A 227 40.794 27.226 15.777 1.00 23.37 H new ATOM 1807 N GLU A 228 47.028 28.604 17.496 1.00 37.23 N ATOM 1808 CA GLU A 228 47.590 29.654 16.657 1.00 47.44 C ATOM 1809 C GLU A 228 46.528 30.305 15.776 1.00 51.54 C ATOM 1810 O GLU A 228 46.846 31.045 14.844 1.00 55.91 O ATOM 1811 CB GLU A 228 48.710 29.077 15.788 1.00 52.89 C ATOM 1812 CG GLU A 228 49.792 28.364 16.586 1.00 62.82 C ATOM 1813 CD GLU A 228 50.919 27.847 15.715 1.00 66.86 C ATOM 1814 OE1 GLU A 228 51.644 28.675 15.124 1.00 69.11 O ATOM 1815 OE2 GLU A 228 51.078 26.612 15.620 1.00 68.81 O ATOM 0 H GLU A 228 46.768 27.904 17.069 1.00 37.23 H new ATOM 0 HA GLU A 228 47.949 30.341 17.240 1.00 47.44 H new ATOM 0 HB2 GLU A 228 48.327 28.455 15.150 1.00 52.89 H new ATOM 0 HB3 GLU A 228 49.115 29.795 15.277 1.00 52.89 H new ATOM 0 HG2 GLU A 228 50.154 28.973 17.248 1.00 62.82 H new ATOM 0 HG3 GLU A 228 49.396 27.622 17.069 1.00 62.82 H new ATOM 1816 N GLY A 229 45.265 30.029 16.079 1.00 54.76 N ATOM 1817 CA GLY A 229 44.179 30.598 15.303 1.00 60.55 C ATOM 1818 C GLY A 229 43.702 29.656 14.218 1.00 66.57 C ATOM 1819 O GLY A 229 43.454 28.477 14.474 1.00 68.48 O ATOM 0 H GLY A 229 45.020 29.518 16.726 1.00 54.76 H new ATOM 0 HA2 GLY A 229 43.439 30.812 15.893 1.00 60.55 H new ATOM 0 HA3 GLY A 229 44.472 31.431 14.901 1.00 60.55 H new ATOM 1820 N LYS A 230 43.575 30.176 13.002 1.00 70.03 N ATOM 1821 CA LYS A 230 43.126 29.376 11.868 1.00 72.16 C ATOM 1822 C LYS A 230 44.216 28.410 11.413 1.00 73.14 C ATOM 1823 O LYS A 230 45.327 28.465 11.985 1.00 72.30 O ATOM 1824 CB LYS A 230 42.726 30.290 10.704 1.00 73.44 C ATOM 1825 CG LYS A 230 41.334 30.923 10.810 1.00 74.83 C ATOM 1826 CD LYS A 230 41.125 31.732 12.088 1.00 75.24 C ATOM 1827 CE LYS A 230 40.655 30.858 13.245 1.00 74.82 C ATOM 1828 NZ LYS A 230 40.371 31.656 14.471 1.00 75.34 N ATOM 1829 OXT LYS A 230 43.946 27.610 10.491 1.00 72.30 O ATOM 0 H LYS A 230 43.745 30.997 12.811 1.00 70.03 H new ATOM 0 HA LYS A 230 42.356 28.859 12.151 1.00 72.16 H new ATOM 0 HB2 LYS A 230 43.382 31.000 10.631 1.00 73.44 H new ATOM 0 HB3 LYS A 230 42.769 29.778 9.881 1.00 73.44 H new ATOM 0 HG2 LYS A 230 41.191 31.500 10.044 1.00 74.83 H new ATOM 0 HG3 LYS A 230 40.664 30.222 10.767 1.00 74.83 H new ATOM 0 HD2 LYS A 230 41.955 32.171 12.332 1.00 75.24 H new ATOM 0 HD3 LYS A 230 40.472 32.430 11.925 1.00 75.24 H new ATOM 0 HE2 LYS A 230 39.855 30.377 12.981 1.00 74.82 H new ATOM 0 HE3 LYS A 230 41.333 30.193 13.443 1.00 74.82 H new ATOM 0 HZ1 LYS A 230 40.100 31.113 15.122 1.00 75.34 H new ATOM 0 HZ2 LYS A 230 41.110 32.080 14.727 1.00 75.34 H new ATOM 0 HZ3 LYS A 230 39.733 32.251 14.297 1.00 75.34 H new TER 1830 LYS A 230 HETATM 1831 N MET A 500 36.044 12.490 33.885 1.00 71.73 N HETATM 1832 CA MET A 500 35.595 12.756 35.279 1.00 75.95 C HETATM 1833 C MET A 500 36.447 13.855 35.894 1.00 79.06 C HETATM 1834 O MET A 500 37.656 13.876 35.593 1.00 79.07 O HETATM 1835 CB MET A 500 35.717 11.488 36.121 1.00 71.91 C HETATM 1836 CG MET A 500 34.994 11.576 37.443 1.00 68.90 C HETATM 1837 SD MET A 500 33.294 12.071 37.158 1.00 68.96 S HETATM 1838 CE MET A 500 32.717 10.699 36.144 1.00 61.22 C HETATM 1839 OXT MET A 500 35.902 14.671 36.664 1.00 79.07 O HETATM 0 HA MET A 500 34.667 13.038 35.260 1.00 75.95 H new HETATM 0 HB2 MET A 500 35.365 10.738 35.617 1.00 71.91 H new HETATM 0 HB3 MET A 500 36.655 11.305 36.284 1.00 71.91 H new HETATM 0 HG2 MET A 500 35.020 10.718 37.896 1.00 68.90 H new HETATM 0 HG3 MET A 500 35.435 12.216 38.023 1.00 68.90 H new HETATM 0 HE1 MET A 500 31.749 10.652 36.183 1.00 61.22 H new HETATM 0 HE2 MET A 500 32.997 10.835 35.225 1.00 61.22 H new HETATM 0 HE3 MET A 500 33.094 9.870 36.477 1.00 61.22 H new HETATM 1840 O HOH A 501 37.626 14.776 24.682 1.00 19.38 O HETATM 1841 O HOH A 502 37.034 11.119 24.264 1.00 20.81 O HETATM 1842 O HOH A 503 56.757 19.732 22.630 1.00 21.56 O HETATM 1843 O HOH A 504 36.773 14.086 16.889 1.00 24.09 O HETATM 1844 O HOH A 505 54.557 22.955 31.448 1.00 24.85 O HETATM 1845 O HOH A 506 39.167 3.648 23.179 1.00 23.50 O HETATM 1846 O HOH A 507 33.391 35.620 25.141 1.00 27.90 O HETATM 1847 O HOH A 508 48.470 10.456 42.769 1.00 24.25 O HETATM 1848 O HOH A 509 47.132 23.144 43.927 1.00 24.04 O HETATM 1849 O HOH A 510 50.617 23.993 36.703 1.00 26.57 O HETATM 1850 O HOH A 511 54.578 14.655 34.422 1.00 24.83 O HETATM 1851 O HOH A 512 45.913 25.621 45.670 1.00 23.64 O HETATM 1852 O HOH A 513 39.055 14.184 32.744 1.00 26.22 O HETATM 1853 O HOH A 514 47.389 30.695 31.935 1.00 30.23 O HETATM 1854 O HOH A 515 56.980 13.287 34.164 1.00 29.90 O HETATM 1855 O HOH A 516 35.645 16.048 15.171 1.00 26.95 O HETATM 1856 O HOH A 517 35.348 15.181 32.547 1.00 28.32 O HETATM 1857 O HOH A 518 26.064 33.878 26.547 1.00 31.69 O HETATM 1858 O HOH A 519 52.381 24.903 34.681 1.00 28.52 O HETATM 1859 O HOH A 520 40.808 19.408 51.365 1.00 29.76 O HETATM 1860 O HOH A 521 25.300 25.985 24.725 1.00 26.52 O HETATM 1861 O HOH A 522 23.634 28.039 33.263 1.00 29.90 O HETATM 1862 O HOH A 523 40.086 20.222 11.254 1.00 29.19 O HETATM 1863 O HOH A 524 30.286 19.066 28.541 1.00 30.78 O HETATM 1864 O HOH A 525 38.644 11.612 34.407 1.00 30.79 O HETATM 1865 O HOH A 526 54.934 13.585 27.425 1.00 24.95 O HETATM 1866 O HOH A 527 27.969 20.156 27.072 1.00 34.01 O HETATM 1867 O HOH A 528 34.301 21.708 46.670 1.00 27.91 O HETATM 1868 O HOH A 529 45.314 23.689 51.712 1.00 30.03 O HETATM 1869 O HOH A 530 37.638 10.959 26.992 1.00 27.37 O HETATM 1870 O HOH A 531 38.163 20.210 49.326 1.00 28.15 O HETATM 1871 O HOH A 532 47.702 29.622 28.057 1.00 30.27 O HETATM 1872 O HOH A 533 33.848 35.015 22.498 1.00 26.26 O HETATM 1873 O HOH A 534 51.261 19.790 15.402 1.00 34.62 O HETATM 1874 O HOH A 535 52.791 8.558 26.313 1.00 32.31 O HETATM 1875 O HOH A 536 34.813 23.063 14.421 1.00 36.84 O HETATM 1876 O HOH A 537 19.549 15.761 33.634 1.00 32.68 O HETATM 1877 O HOH A 538 45.500 4.126 26.683 1.00 32.50 O HETATM 1878 O HOH A 539 31.580 12.147 27.300 1.00 31.10 O HETATM 1879 O HOH A 540 48.978 7.253 16.720 1.00 36.07 O HETATM 1880 O HOH A 541 23.532 36.892 26.940 1.00 31.43 O HETATM 1881 O HOH A 542 21.799 27.922 30.958 1.00 32.09 O HETATM 1882 O HOH A 543 36.862 29.499 46.559 1.00 37.95 O HETATM 1883 O HOH A 544 41.677 8.023 34.507 1.00 33.99 O HETATM 1884 O HOH A 545 43.243 7.291 55.829 1.00 39.16 O HETATM 1885 O HOH A 546 49.046 28.974 30.382 1.00 33.94 O HETATM 1886 O HOH A 547 52.649 23.202 53.140 1.00 35.01 O HETATM 1887 O HOH A 548 54.719 8.397 46.576 1.00 37.74 O HETATM 1888 O HOH A 549 46.315 3.190 22.326 1.00 43.46 O HETATM 1889 O HOH A 550 40.130 36.915 29.604 1.00 35.61 O HETATM 1890 O HOH A 551 44.871 34.628 32.777 1.00 35.67 O HETATM 1891 O HOH A 552 29.344 13.075 26.061 1.00 32.88 O HETATM 1892 O HOH A 553 39.452 32.748 20.219 1.00 34.65 O HETATM 1893 O HOH A 554 39.948 32.989 41.526 1.00 37.91 O HETATM 1894 O HOH A 555 32.854 3.204 13.870 1.00 34.54 O HETATM 1895 O HOH A 556 60.468 19.742 48.642 1.00 38.41 O HETATM 1896 O HOH A 557 45.744 1.103 26.014 1.00 36.69 O HETATM 1897 O HOH A 558 60.566 15.857 33.654 1.00 34.41 O HETATM 1898 O HOH A 559 57.889 20.698 36.591 1.00 38.24 O HETATM 1899 O HOH A 560 34.204 12.654 49.838 1.00 36.57 O HETATM 1900 O HOH A 561 54.454 11.405 23.065 1.00 37.88 O HETATM 1901 O HOH A 562 25.405 29.475 36.209 1.00 36.95 O HETATM 1902 O HOH A 563 58.545 22.715 46.504 1.00 34.82 O HETATM 1903 O HOH A 564 33.694 35.510 34.201 1.00 41.77 O HETATM 1904 O HOH A 565 52.589 27.707 43.697 1.00 39.85 O HETATM 1905 O HOH A 566 39.779 26.440 52.726 1.00 37.76 O HETATM 1906 O HOH A 567 21.710 22.215 22.219 1.00 39.58 O HETATM 1907 O HOH A 568 37.248 7.178 11.805 1.00 44.20 O HETATM 1908 O HOH A 569 39.879 4.573 35.477 1.00 43.33 O HETATM 1909 O HOH A 570 39.652 9.175 13.174 1.00 41.68 O HETATM 1910 O HOH A 571 24.214 27.974 27.438 1.00 42.21 O HETATM 1911 O HOH A 572 36.755 38.204 27.201 1.00 39.20 O HETATM 1912 O HOH A 573 48.991 10.175 17.098 1.00 47.06 O HETATM 1913 O HOH A 574 31.581 15.513 47.383 1.00 36.85 O HETATM 1914 O HOH A 575 42.662 37.081 30.821 1.00 41.21 O HETATM 1915 O HOH A 576 52.118 23.678 55.777 1.00 40.93 O HETATM 1916 O HOH A 577 42.510 13.283 9.673 1.00 43.06 O HETATM 1917 O HOH A 578 54.414 10.914 26.588 1.00 39.26 O HETATM 1918 O HOH A 579 39.387 2.964 29.811 1.00 43.83 O HETATM 1919 O HOH A 580 46.944 32.178 27.395 1.00 47.39 O HETATM 1920 O HOH A 581 52.796 14.167 19.368 1.00 37.91 O HETATM 1921 O HOH A 582 54.430 23.614 49.554 1.00 36.78 O HETATM 1922 O HOH A 583 48.133 33.659 25.480 1.00 46.93 O HETATM 1923 O HOH A 584 34.474 15.925 53.403 1.00 43.23 O HETATM 1924 O HOH A 585 57.548 7.252 54.356 1.00 45.92 O HETATM 1925 O HOH A 586 27.879 16.784 24.601 1.00 38.85 O HETATM 1926 O HOH A 587 36.339 8.217 28.415 1.00 41.78 O HETATM 1927 O HOH A 588 52.332 3.712 27.674 1.00 45.80 O HETATM 1928 O HOH A 589 30.110 30.190 40.764 1.00 47.32 O HETATM 1929 O HOH A 590 27.653 17.290 20.302 1.00 39.99 O HETATM 1930 O HOH A 591 49.583 8.108 41.314 1.00 35.43 O HETATM 1931 O HOH A 592 27.894 13.842 36.888 1.00 38.44 O HETATM 1932 O HOH A 593 28.935 26.607 16.448 1.00 47.19 O HETATM 1933 O HOH A 594 33.486 9.044 13.481 1.00 43.80 O HETATM 1934 O HOH A 595 23.322 20.575 43.516 1.00 42.85 O HETATM 1935 O HOH A 596 43.387 9.702 46.806 1.00 44.20 O HETATM 1936 O HOH A 597 34.890 10.504 29.044 1.00 40.69 O HETATM 1937 O HOH A 598 30.864 28.569 15.735 1.00 44.42 O HETATM 1938 O HOH A 599 33.410 12.658 30.453 1.00 44.62 O HETATM 1939 O HOH A 600 56.108 10.496 43.482 1.00 42.04 O HETATM 1940 O HOH A 601 47.887 2.152 24.680 1.00 42.84 O HETATM 1941 O HOH A 602 42.715 35.206 35.987 1.00 40.42 O HETATM 1942 O HOH A 603 41.146 -2.636 19.539 1.00 37.78 O HETATM 1943 O HOH A 604 51.995 30.667 23.911 1.00 45.85 O HETATM 1944 O HOH A 605 47.337 27.893 46.581 1.00 44.16 O HETATM 1945 O HOH A 606 61.893 9.241 50.066 1.00 47.85 O HETATM 1946 O HOH A 607 32.414 13.454 44.354 1.00 42.34 O HETATM 1947 O HOH A 608 49.035 23.414 12.950 1.00 45.98 O HETATM 1948 O HOH A 609 46.686 18.425 9.365 1.00 43.33 O HETATM 1949 O HOH A 610 39.758 -0.416 23.791 1.00 47.92 O HETATM 1950 O HOH A 611 54.472 6.680 35.093 1.00 46.10 O HETATM 1951 O HOH A 612 52.877 30.591 42.959 1.00 47.53 O HETATM 1952 O HOH A 613 56.480 17.862 20.239 1.00 40.53 O HETATM 1953 O HOH A 614 41.126 8.550 45.432 1.00 34.43 O HETATM 1954 O HOH A 615 38.315 1.614 24.830 1.00 34.44 O HETATM 1955 O HOH A 616 22.576 27.239 36.283 1.00 44.79 O HETATM 1956 O HOH A 617 29.406 12.039 35.085 1.00 39.13 O HETATM 1957 O HOH A 618 47.248 7.990 44.093 1.00 44.83 O HETATM 1958 O HOH A 619 29.339 17.753 26.636 1.00 49.24 O HETATM 1959 O HOH A 620 31.326 35.394 33.418 1.00 46.66 O HETATM 1960 O HOH A 621 40.171 18.533 9.043 1.00 42.47 O HETATM 1961 O HOH A 622 41.938 2.940 36.039 1.00 46.93 O HETATM 1962 O HOH A 623 38.685 8.121 46.127 1.00 45.57 O HETATM 1963 O HOH A 624 37.350 19.742 12.489 1.00 43.64 O HETATM 1964 O HOH A 625 34.947 37.789 24.706 1.00 44.72 O HETATM 1965 O HOH A 626 34.787 21.646 54.844 1.00 42.79 O HETATM 1966 O HOH A 627 34.970 11.690 13.705 1.00 46.59 O HETATM 1967 O HOH A 628 38.836 8.719 34.862 1.00 48.51 O HETATM 1968 O HOH A 629 26.250 30.201 38.884 1.00 47.20 O HETATM 1969 O HOH A 630 59.018 14.671 45.868 1.00 45.89 O HETATM 1970 O HOH A 631 24.418 19.861 19.615 1.00 47.21 O HETATM 1971 O HOH A 632 47.991 33.216 32.959 1.00 48.13 O HETATM 1972 O HOH A 633 55.510 6.578 32.340 1.00 49.59 O HETATM 1973 O HOH A 634 49.309 18.125 9.985 1.00 48.20 O HETATM 1974 O HOH A 635 51.672 29.459 29.505 1.00 47.46 O HETATM 1975 O HOH A 636 50.354 27.697 46.298 1.00 49.57 O HETATM 1976 O HOH A 637 40.553 20.223 58.171 1.00 49.49 O HETATM 1977 O HOH A 638 59.975 22.948 43.490 1.00 47.87 O HETATM 1978 O HOH A 639 21.781 24.259 24.400 1.00 47.27 O HETATM 1979 O HOH A 640 54.495 4.515 40.410 1.00 45.71 O END