USER MOD reduce.3.24.130724 H: found=0, std=0, add=3948, rem=0, adj=98 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 17-MAY-07 2PZ0 TITLE CRYSTAL STRUCTURE OF GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE (GDPD) TITLE 2 FROM T. TENGCONGENSIS COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLYCEROPHOSPHORYL DIESTER PHOSPHODIESTERASE; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; SOURCE 3 ORGANISM_TAXID: 273068; SOURCE 4 STRAIN: MB4; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSETTA(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PHAT2 KEYWDS GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE, T. TENGCONGENSIS, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR L.SHI,J.F.LIU,X.M.AN,D.C.LIANG REVDAT 3 13-JUL-11 2PZ0 1 VERSN REVDAT 2 30-DEC-08 2PZ0 1 JRNL VERSN REVDAT 1 01-APR-08 2PZ0 0 JRNL AUTH L.SHI,J.F.LIU,X.M.AN,D.C.LIANG JRNL TITL CRYSTAL STRUCTURE OF GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE JRNL TITL 2 (GDPD) FROM THERMOANAEROBACTER TENGCONGENSIS, A METAL JRNL TITL 3 ION-DEPENDENT ENZYME: INSIGHT INTO THE CATALYTIC MECHANISM. JRNL REF PROTEINS V. 72 280 2008 JRNL REFN ISSN 0887-3585 JRNL PMID 18214974 JRNL DOI 10.1002/PROT.21921 REMARK 2 REMARK 2 RESOLUTION. 1.91 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 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) : 1.91 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 43433 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.229 REMARK 3 FREE R VALUE : 0.236 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 4378 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3862 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 14 REMARK 3 SOLVENT ATOMS : 333 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 27.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 28.27 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.16 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2PZ0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAY-07. REMARK 100 THE RCSB ID CODE IS RCSB042941. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 27-MAY-06 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 43433 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.910 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : 4.880 REMARK 200 R MERGE (I) : 0.05200 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) : 1.91 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.95 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.8 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.32200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1O1Z REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.30 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.53 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M HEPES, 18% PEG4000, 10% ISO- REMARK 280 PROPANAL, 0.05M CACL2, PH 7.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,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 26.80400 REMARK 290 SMTRY3 2 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 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A DIMER IN THE ASYMMETRIC UNIT 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, B 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 HIS A 3 REMARK 465 HIS A 4 REMARK 465 HIS A 5 REMARK 465 HIS A 6 REMARK 465 HIS A 7 REMARK 465 HIS A 8 REMARK 465 SER A 9 REMARK 465 MET A 10 REMARK 465 LYS A 250 REMARK 465 GLY A 251 REMARK 465 GLY A 252 REMARK 465 MET B 1 REMARK 465 SER B 2 REMARK 465 HIS B 3 REMARK 465 HIS B 4 REMARK 465 HIS B 5 REMARK 465 HIS B 6 REMARK 465 HIS B 7 REMARK 465 HIS B 8 REMARK 465 SER B 9 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 SER A 122 -101.75 -104.20 REMARK 500 HIS A 193 79.32 -116.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 TRP A 217 THR A 218 -56.00 REMARK 500 TRP B 217 THR B 218 -69.09 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 501 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 44 OE2 REMARK 620 2 ASP A 46 OD1 102.6 REMARK 620 3 GLU A 119 OE1 90.8 89.6 REMARK 620 4 HOH A 503 O 154.7 100.9 80.1 REMARK 620 5 GOL A 401 O2 82.0 164.3 105.5 77.9 REMARK 620 6 HOH A 628 O 83.3 81.7 168.1 109.4 83.9 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 502 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU B 44 OE2 REMARK 620 2 ASP B 46 OD1 105.5 REMARK 620 3 GLU B 119 OE1 93.3 88.8 REMARK 620 4 GOL B 400 O2 81.6 165.7 103.4 REMARK 620 5 HOH B 503 O 81.1 84.2 169.4 84.7 REMARK 620 6 HOH B 607 O 160.8 93.0 81.8 81.6 106.4 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 400 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 401 DBREF 2PZ0 A 10 252 UNP Q8RB32 Q8RB32_THETN 1 243 DBREF 2PZ0 B 10 252 UNP Q8RB32 Q8RB32_THETN 1 243 SEQADV 2PZ0 MET A 1 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 SER A 2 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS A 3 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS A 4 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS A 5 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS A 6 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS A 7 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS A 8 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 SER A 9 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 MET B 1 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 SER B 2 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS B 3 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS B 4 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS B 5 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS B 6 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS B 7 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 HIS B 8 UNP Q8RB32 EXPRESSION TAG SEQADV 2PZ0 SER B 9 UNP Q8RB32 EXPRESSION TAG SEQRES 1 A 252 MET SER HIS HIS HIS HIS HIS HIS SER MET LYS THR LEU SEQRES 2 A 252 VAL ILE ALA HIS ARG GLY ASP SER LYS ASN VAL PRO GLU SEQRES 3 A 252 ASN THR ILE ALA ALA PHE LYS ARG ALA MET GLU LEU GLY SEQRES 4 A 252 ALA ASP GLY ILE GLU LEU ASP VAL GLN LEU THR LYS ASP SEQRES 5 A 252 GLY HIS LEU VAL VAL ILE HIS ASP GLU THR VAL ASP ARG SEQRES 6 A 252 THR THR ASN GLY GLU GLY PHE VAL LYS ASP PHE THR LEU SEQRES 7 A 252 GLU GLU ILE LYS LYS LEU ASP ALA GLY ILE LYS PHE GLY SEQRES 8 A 252 GLU LYS PHE ALA GLY GLU ARG ILE PRO THR LEU TYR GLU SEQRES 9 A 252 VAL PHE GLU LEU ILE GLY ASP LYS ASP PHE LEU VAL ASN SEQRES 10 A 252 ILE GLU ILE LYS SER GLY ILE VAL LEU TYR PRO GLY ILE SEQRES 11 A 252 GLU GLU LYS LEU ILE LYS ALA ILE LYS GLU TYR ASN PHE SEQRES 12 A 252 GLU GLU ARG VAL ILE ILE SER SER PHE ASN HIS TYR SER SEQRES 13 A 252 LEU ARG ASP VAL LYS LYS MET ALA PRO HIS LEU LYS ILE SEQRES 14 A 252 GLY LEU LEU TYR GLN CYS GLY LEU VAL GLU PRO TRP HIS SEQRES 15 A 252 MET ALA LEU ARG MET GLU ALA TYR SER LEU HIS PRO PHE SEQRES 16 A 252 TYR PHE ASN ILE ILE PRO GLU LEU VAL GLU GLY CYS LYS SEQRES 17 A 252 LYS ASN GLY VAL LYS LEU PHE PRO TRP THR VAL ASP ARG SEQRES 18 A 252 LYS GLU ASP MET GLU ARG MET ILE LYS ALA GLY VAL ASP SEQRES 19 A 252 GLY ILE ILE THR ASP ASP PRO GLU THR LEU ILE ASN LEU SEQRES 20 A 252 VAL ARG LYS GLY GLY SEQRES 1 B 252 MET SER HIS HIS HIS HIS HIS HIS SER MET LYS THR LEU SEQRES 2 B 252 VAL ILE ALA HIS ARG GLY ASP SER LYS ASN VAL PRO GLU SEQRES 3 B 252 ASN THR ILE ALA ALA PHE LYS ARG ALA MET GLU LEU GLY SEQRES 4 B 252 ALA ASP GLY ILE GLU LEU ASP VAL GLN LEU THR LYS ASP SEQRES 5 B 252 GLY HIS LEU VAL VAL ILE HIS ASP GLU THR VAL ASP ARG SEQRES 6 B 252 THR THR ASN GLY GLU GLY PHE VAL LYS ASP PHE THR LEU SEQRES 7 B 252 GLU GLU ILE LYS LYS LEU ASP ALA GLY ILE LYS PHE GLY SEQRES 8 B 252 GLU LYS PHE ALA GLY GLU ARG ILE PRO THR LEU TYR GLU SEQRES 9 B 252 VAL PHE GLU LEU ILE GLY ASP LYS ASP PHE LEU VAL ASN SEQRES 10 B 252 ILE GLU ILE LYS SER GLY ILE VAL LEU TYR PRO GLY ILE SEQRES 11 B 252 GLU GLU LYS LEU ILE LYS ALA ILE LYS GLU TYR ASN PHE SEQRES 12 B 252 GLU GLU ARG VAL ILE ILE SER SER PHE ASN HIS TYR SER SEQRES 13 B 252 LEU ARG ASP VAL LYS LYS MET ALA PRO HIS LEU LYS ILE SEQRES 14 B 252 GLY LEU LEU TYR GLN CYS GLY LEU VAL GLU PRO TRP HIS SEQRES 15 B 252 MET ALA LEU ARG MET GLU ALA TYR SER LEU HIS PRO PHE SEQRES 16 B 252 TYR PHE ASN ILE ILE PRO GLU LEU VAL GLU GLY CYS LYS SEQRES 17 B 252 LYS ASN GLY VAL LYS LEU PHE PRO TRP THR VAL ASP ARG SEQRES 18 B 252 LYS GLU ASP MET GLU ARG MET ILE LYS ALA GLY VAL ASP SEQRES 19 B 252 GLY ILE ILE THR ASP ASP PRO GLU THR LEU ILE ASN LEU SEQRES 20 B 252 VAL ARG LYS GLY GLY HET CA A 501 1 HET GOL A 401 6 HET CA B 502 1 HET GOL B 400 6 HETNAM CA CALCIUM ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 3 CA 2(CA 2+) FORMUL 4 GOL 2(C3 H8 O3) FORMUL 7 HOH *333(H2 O) HELIX 1 1 THR A 28 GLY A 39 1 12 HELIX 2 2 PHE A 72 PHE A 76 5 5 HELIX 3 3 THR A 77 LYS A 82 1 6 HELIX 4 4 GLY A 91 ALA A 95 5 5 HELIX 5 5 THR A 101 GLY A 110 1 10 HELIX 6 6 GLY A 129 TYR A 141 1 13 HELIX 7 7 ASN A 153 ALA A 164 1 12 HELIX 8 8 PRO A 180 MET A 187 1 8 HELIX 9 9 TYR A 196 ILE A 199 5 4 HELIX 10 10 ILE A 200 ASN A 210 1 11 HELIX 11 11 ARG A 221 GLY A 232 1 12 HELIX 12 12 ASP A 240 ARG A 249 1 10 HELIX 13 13 THR B 28 GLY B 39 1 12 HELIX 14 14 PHE B 72 PHE B 76 5 5 HELIX 15 15 THR B 77 LYS B 82 1 6 HELIX 16 16 GLY B 91 ALA B 95 5 5 HELIX 17 17 THR B 101 GLY B 110 1 10 HELIX 18 18 GLY B 129 TYR B 141 1 13 HELIX 19 19 ASN B 153 ALA B 164 1 12 HELIX 20 20 PRO B 180 MET B 187 1 8 HELIX 21 21 TYR B 196 ILE B 199 5 4 HELIX 22 22 ILE B 200 LYS B 209 1 10 HELIX 23 23 ARG B 221 GLY B 232 1 12 HELIX 24 24 ASP B 240 ARG B 249 1 10 SHEET 1 A 7 LEU A 55 VAL A 57 0 SHEET 2 A 7 GLY A 42 LEU A 49 -1 N GLN A 48 O VAL A 56 SHEET 3 A 7 LEU A 115 ILE A 120 1 O ASN A 117 N ILE A 43 SHEET 4 A 7 VAL A 147 SER A 151 1 O SER A 150 N ILE A 118 SHEET 5 A 7 LYS A 168 TYR A 173 1 O LYS A 168 N ILE A 149 SHEET 6 A 7 SER A 191 PRO A 194 1 O HIS A 193 N LEU A 171 SHEET 7 A 7 LYS A 213 LEU A 214 1 O LYS A 213 N LEU A 192 SHEET 1 B 4 LEU A 55 VAL A 57 0 SHEET 2 B 4 GLY A 42 LEU A 49 -1 N GLN A 48 O VAL A 56 SHEET 3 B 4 LEU A 13 HIS A 17 1 N ALA A 16 O GLU A 44 SHEET 4 B 4 GLY A 235 THR A 238 1 O THR A 238 N HIS A 17 SHEET 1 C 7 LEU B 55 VAL B 57 0 SHEET 2 C 7 GLY B 42 LEU B 49 -1 N GLN B 48 O VAL B 56 SHEET 3 C 7 LEU B 115 ILE B 120 1 O ASN B 117 N ILE B 43 SHEET 4 C 7 VAL B 147 SER B 151 1 O SER B 150 N ILE B 118 SHEET 5 C 7 LYS B 168 TYR B 173 1 O LYS B 168 N ILE B 149 SHEET 6 C 7 SER B 191 PRO B 194 1 O HIS B 193 N LEU B 171 SHEET 7 C 7 LYS B 213 LEU B 214 1 O LYS B 213 N LEU B 192 SHEET 1 D 4 LEU B 55 VAL B 57 0 SHEET 2 D 4 GLY B 42 LEU B 49 -1 N GLN B 48 O VAL B 56 SHEET 3 D 4 LEU B 13 HIS B 17 1 N ALA B 16 O GLY B 42 SHEET 4 D 4 GLY B 235 THR B 238 1 O THR B 238 N HIS B 17 SSBOND *** CYS A 175 CYS B 175 1555 1555 2.05 LINK OE2 GLU A 44 CA CA A 501 1555 1555 2.50 LINK OD1 ASP A 46 CA CA A 501 1555 1555 2.35 LINK OE1 GLU A 119 CA CA A 501 1555 1555 2.35 LINK OE2 GLU B 44 CA CA B 502 1555 1555 2.46 LINK OD1 ASP B 46 CA CA B 502 1555 1555 2.39 LINK OE1 GLU B 119 CA CA B 502 1555 1555 2.28 LINK CA CA A 501 O HOH A 503 1555 1555 2.47 LINK CA CA A 501 O2 GOL A 401 1555 1555 2.36 LINK CA CA A 501 O HOH A 628 1555 1555 2.44 LINK CA CA B 502 O2 GOL B 400 1555 1555 2.45 LINK CA CA B 502 O HOH B 503 1555 1555 2.46 LINK CA CA B 502 O HOH B 607 1555 1555 2.60 SITE *** AC1 5 GLU A 44 ASP A 46 GLU A 119 HOH A 503 SITE *** AC1 5 HOH A 628 SITE *** AC2 5 GLU B 44 ASP B 46 GLU B 119 HOH B 503 SITE *** AC2 5 HOH B 607 SITE *** AC3 8 HIS B 17 GLU B 44 GLU B 119 PHE B 152 SITE *** AC3 8 LEU B 172 HOH B 504 HOH B 538 HOH B 607 SITE *** AC4 10 HIS A 17 GLU A 44 GLU A 119 PHE A 152 SITE *** AC4 10 LEU A 172 TRP A 217 HOH A 503 HOH A 505 SITE *** AC4 10 HOH A 521 HOH A 527 CRYST1 49.401 53.608 110.885 90.00 97.91 90.00 P 1 21 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 0.020243 0.000000 0.002812 0.00000 SCALE2 0.000000 0.018654 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009105 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 NoAdj-H: A 401 GOL HO3 : A 401 GOL O3 : A 401 GOL C3 :(short bond) USER MOD NoAdj-H: A 401 GOL HO1 : A 401 GOL O1 : A 401 GOL C1 :(short bond) USER MOD NoAdj-H: B 400 GOL HO3 : B 400 GOL O3 : B 400 GOL C3 :(short bond) USER MOD NoAdj-H: B 400 GOL HO1 : B 400 GOL O1 : B 400 GOL C1 :(short bond) USER MOD Set 1.1: B 225 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 238 THR OG1 : rot 95:sc= 1.65 USER MOD Set 2.1: B 191 SER OG : rot 136:sc= 1.11 USER MOD Set 2.2: B 193 HIS : no HE2:sc= 1.09 K(o=2.2,f=-3.9) USER MOD Set 3.1: B 139 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.26) USER MOD Set 3.2: B 166 HIS : no HD1:sc= -1.22! C(o=0.047!,f=-5.4!) USER MOD Set 4.1: B 117 ASN : amide:sc= 1.46 K(o=2.7,f=1.1) USER MOD Set 4.2: B 150 SER OG : rot -104:sc= 1.27 USER MOD Set 5.1: B 48 GLN : amide:sc= 2.67 K(o=4.1,f=0.81!) USER MOD Set 5.2: B 127 TYR OH : rot -133:sc= 1.43 USER MOD Set 6.1: B 22 LYS NZ :NH3+ -171:sc= 0.00901 (180deg=0.00495) USER MOD Set 6.2: B 23 ASN : amide:sc= 0.234 X(o=0.24,f=0.12) USER MOD Set 7.1: A 225 MET CE :methyl 158:sc= 0 (180deg=-0.136) USER MOD Set 7.2: A 238 THR OG1 : rot 92:sc= 1.61 USER MOD Set 8.1: A 191 SER OG : rot 133:sc= 1.2 USER MOD Set 8.2: A 193 HIS : no HE2:sc= 1.1 K(o=2.3,f=-4.7) USER MOD Set 9.1: A 117 ASN : amide:sc= 1.38 K(o=2.6,f=1.1) USER MOD Set 9.2: A 150 SER OG : rot -102:sc= 1.19 USER MOD Set10.1: A 48 GLN : amide:sc= 2.08 K(o=3.6,f=0.14!) USER MOD Set10.2: A 127 TYR OH : rot -136:sc= 1.54 USER MOD Set11.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set11.2: A 23 ASN : amide:sc= 0.385 X(o=0.38,f=0.74) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 HIS : +bothHN:sc= 2.38 K(o=2.4,f=-7.1!) USER MOD Single : A 21 SER OG : rot -116:sc= 1.79 USER MOD Single : A 27 ASN :FLIP amide:sc= 0.0325 F(o=-1,f=0.033) USER MOD Single : A 28 THR OG1 : rot -95:sc= 1.28 USER MOD Single : A 33 LYS NZ :NH3+ -144:sc= 1.12 (180deg=0.286) USER MOD Single : A 36 MET CE :methyl -169:sc= -0.421 (180deg=-0.598) USER MOD Single : A 50 THR OG1 : rot 100:sc= 1.9 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.913 X(o=-0.91,f=-0.66) USER MOD Single : A 59 HIS : no HE2:sc= 2.04 K(o=2,f=-5.8!) USER MOD Single : A 62 THR OG1 : rot -70:sc= 2.31 USER MOD Single : A 66 THR OG1 : rot -71:sc= 2.02 USER MOD Single : A 67 THR OG1 : rot -57:sc= 1.28 USER MOD Single : A 68 ASN : amide:sc= 0.672 K(o=0.67,f=-5.8!) USER MOD Single : A 74 LYS NZ :NH3+ 170:sc=-0.00509 (180deg=-0.0627) USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 82 LYS NZ :NH3+ -167:sc= 2.61 (180deg=2.41) USER MOD Single : A 83 LYS NZ :NH3+ -177:sc= 0.908 (180deg=0.901) USER MOD Single : A 89 LYS NZ :NH3+ -167:sc= 0.706 (180deg=0.607) USER MOD Single : A 93 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0172) USER MOD Single : A 101 THR OG1 : rot -173:sc= 0.553 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -177:sc= 2.35 (180deg=2.34) USER MOD Single : A 122 SER OG : rot -85:sc= 0.152 USER MOD Single : A 133 LYS NZ :NH3+ 173:sc= 0.884 (180deg=0.861) USER MOD Single : A 136 LYS NZ :NH3+ 171:sc=-0.00775 (180deg=-0.0555) USER MOD Single : A 139 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0247) USER MOD Single : A 141 TYR OH : rot -161:sc= 0.507 USER MOD Single : A 142 ASN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 151 SER OG : rot 86:sc= 0.74 USER MOD Single : A 153 ASN : amide:sc= -0.463 K(o=-0.46,f=-4.1!) USER MOD Single : A 154 HIS : no HD1:sc= 1.26 K(o=1.3,f=-3.4!) USER MOD Single : A 155 TYR OH : rot 131:sc= 2.32 USER MOD Single : A 156 SER OG : rot 75:sc= 1.25 USER MOD Single : A 161 LYS NZ :NH3+ 168:sc= 1.15 (180deg=1.11) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 148:sc= -0.0577 (180deg=-0.0679) USER MOD Single : A 166 HIS : no HD1:sc= -0.0475 K(o=-0.047,f=-1.3) USER MOD Single : A 168 LYS NZ :NH3+ -164:sc= -0.0373 (180deg=-0.148) USER MOD Single : A 173 TYR OH : rot 180:sc= 0.904 USER MOD Single : A 174 GLN : amide:sc= 1.03 K(o=1,f=-0.88) USER MOD Single : A 182 HIS : no HD1:sc= 0.585 K(o=0.59,f=-2!) USER MOD Single : A 183 MET CE :methyl -112:sc= -0.0987 (180deg=-1.72) USER MOD Single : A 187 MET CE :methyl 159:sc= -0.222 (180deg=-0.748) USER MOD Single : A 190 TYR OH : rot 180:sc= -0.0757 USER MOD Single : A 196 TYR OH : rot 180:sc= 1.16 USER MOD Single : A 198 ASN : amide:sc= 0.539 X(o=0.54,f=0.61) USER MOD Single : A 207 CYS SG : rot 82:sc= -0.431 USER MOD Single : A 208 LYS NZ :NH3+ -169:sc= -0.0166 (180deg=-0.0932) USER MOD Single : A 209 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00966) USER MOD Single : A 210 ASN : amide:sc= 0.747 K(o=0.75,f=-0.44) USER MOD Single : A 213 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0328) USER MOD Single : A 218 THR OG1 : rot 146:sc= 1.3 USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl -146:sc= -0.0352 (180deg=-0.307) USER MOD Single : A 230 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0186) USER MOD Single : A 243 THR OG1 : rot 149:sc= 2.32 USER MOD Single : A 246 ASN : amide:sc= 0.117 K(o=0.12,f=-2.7) USER MOD Single : B 10 MET CE :methyl -174:sc= 0 (180deg=-0.0266) USER MOD Single : B 11 LYS NZ :NH3+ 168:sc= 1.06 (180deg=0.994) USER MOD Single : B 12 THR OG1 : rot 75:sc= 0.882 USER MOD Single : B 17 HIS : +bothHN:sc= 1.95 K(o=2,f=-5.7!) USER MOD Single : B 21 SER OG : rot -116:sc= 1.32 USER MOD Single : B 27 ASN :FLIP amide:sc= 0.0708 F(o=-1.1!,f=0.071) USER MOD Single : B 28 THR OG1 : rot -87:sc= 1.2 USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 MET CE :methyl -160:sc= -0.223 (180deg=-0.769) USER MOD Single : B 50 THR OG1 : rot 113:sc= 1.69 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 HIS : no HD1:sc= -0.38 K(o=-0.38,f=-0.99) USER MOD Single : B 59 HIS : no HE2:sc= 2.01 K(o=2,f=-5.9!) USER MOD Single : B 62 THR OG1 : rot 79:sc= 0.663 USER MOD Single : B 66 THR OG1 : rot -74:sc= 1.86 USER MOD Single : B 67 THR OG1 : rot -52:sc= 1.26 USER MOD Single : B 68 ASN : amide:sc= 1.59 K(o=1.6,f=-7.3!) USER MOD Single : B 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 THR OG1 : rot 176:sc= 1.16 USER MOD Single : B 82 LYS NZ :NH3+ -153:sc= 1.53 (180deg=1.41) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 LYS NZ :NH3+ -112:sc= 0.99 (180deg=0.00287) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 THR OG1 : rot -170:sc= 0.71 USER MOD Single : B 103 TYR OH : rot -29:sc= 1.24 USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 LYS NZ :NH3+ -152:sc= 0.352 (180deg=0.122) USER MOD Single : B 122 SER OG : rot 68:sc= 1.06 USER MOD Single : B 133 LYS NZ :NH3+ 176:sc= 0.602 (180deg=0.597) USER MOD Single : B 136 LYS NZ :NH3+ -163:sc= -0.0634 (180deg=-0.23) USER MOD Single : B 141 TYR OH : rot -23:sc= 0.53 USER MOD Single : B 142 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 151 SER OG : rot 91:sc= 1.11 USER MOD Single : B 153 ASN : amide:sc= 0.398 K(o=0.4,f=-4!) USER MOD Single : B 154 HIS : no HD1:sc= 1.34 K(o=1.3,f=-4.3!) USER MOD Single : B 155 TYR OH : rot 39:sc= 2.29 USER MOD Single : B 156 SER OG : rot 71:sc= 1.29 USER MOD Single : B 161 LYS NZ :NH3+ 166:sc= 1.71 (180deg=1.48) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 163 MET CE :methyl -161:sc= -0.058 (180deg=-0.367) USER MOD Single : B 168 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0614) USER MOD Single : B 173 TYR OH : rot 180:sc= 1.06 USER MOD Single : B 174 GLN : amide:sc= 0.0521 X(o=0.052,f=-0.22) USER MOD Single : B 182 HIS : no HD1:sc= 1.64 K(o=1.6,f=-5.6!) USER MOD Single : B 183 MET CE :methyl 160:sc= -0.0839 (180deg=-0.442) USER MOD Single : B 187 MET CE :methyl 153:sc= -0.0794 (180deg=-0.476) USER MOD Single : B 190 TYR OH : rot 30:sc= 1.2 USER MOD Single : B 196 TYR OH : rot 180:sc= 1.25 USER MOD Single : B 198 ASN :FLIP amide:sc= 1.11 F(o=0.4,f=1.1) USER MOD Single : B 207 CYS SG : rot 130:sc= -0.202 USER MOD Single : B 208 LYS NZ :NH3+ 175:sc=0.000939 (180deg=0.000588) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 ASN : amide:sc= 0.534 X(o=0.53,f=0.17) USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 THR OG1 : rot 162:sc= 0.689 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 228 MET CE :methyl -142:sc= -0.0146 (180deg=-0.558) USER MOD Single : B 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 THR OG1 : rot 145:sc= 2.01 USER MOD Single : B 246 ASN : amide:sc= 0.973 K(o=0.97,f=-2.5!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 11 -2.514 24.115 44.697 1.00 40.31 N ATOM 2 CA LYS A 11 -3.610 23.145 44.413 1.00 39.04 C ATOM 3 C LYS A 11 -3.110 21.910 43.662 1.00 38.20 C ATOM 4 O LYS A 11 -3.892 21.015 43.329 1.00 39.83 O ATOM 5 CB LYS A 11 -4.743 23.843 43.640 1.00 39.57 C ATOM 6 CG LYS A 11 -4.326 24.527 42.343 1.00 39.51 C ATOM 7 CD LYS A 11 -5.361 25.569 41.898 1.00 40.42 C ATOM 8 CE LYS A 11 -6.668 24.938 41.436 1.00 41.40 C ATOM 9 NZ LYS A 11 -7.743 25.960 41.246 1.00 42.89 N ATOM 0 HA LYS A 11 -3.955 22.831 45.263 1.00 39.04 H new ATOM 0 HB2 LYS A 11 -5.427 23.186 43.436 1.00 39.57 H new ATOM 0 HB3 LYS A 11 -5.150 24.505 44.221 1.00 39.57 H new ATOM 0 HG2 LYS A 11 -3.465 24.956 42.465 1.00 39.51 H new ATOM 0 HG3 LYS A 11 -4.215 23.861 41.646 1.00 39.51 H new ATOM 0 HD2 LYS A 11 -5.541 26.175 42.633 1.00 40.42 H new ATOM 0 HD3 LYS A 11 -4.990 26.101 41.176 1.00 40.42 H new ATOM 0 HE2 LYS A 11 -6.521 24.464 40.602 1.00 41.40 H new ATOM 0 HE3 LYS A 11 -6.958 24.281 42.088 1.00 41.40 H new ATOM 0 HZ1 LYS A 11 -8.490 25.559 40.977 1.00 42.89 H new ATOM 0 HZ2 LYS A 11 -7.893 26.380 42.016 1.00 42.89 H new ATOM 0 HZ3 LYS A 11 -7.486 26.551 40.632 1.00 42.89 H new ATOM 10 N THR A 12 -1.802 21.863 43.393 1.00 35.73 N ATOM 11 CA THR A 12 -1.199 20.712 42.723 1.00 32.95 C ATOM 12 C THR A 12 -0.668 19.786 43.824 1.00 31.43 C ATOM 13 O THR A 12 0.239 20.154 44.574 1.00 31.25 O ATOM 14 CB THR A 12 -0.030 21.123 41.792 1.00 32.78 C ATOM 15 OG1 THR A 12 -0.484 22.114 40.861 1.00 35.99 O ATOM 16 CG2 THR A 12 0.477 19.913 41.012 1.00 32.15 C ATOM 0 H THR A 12 -1.248 22.490 43.592 1.00 35.73 H new ATOM 0 HA THR A 12 -1.864 20.278 42.166 1.00 32.95 H new ATOM 0 HB THR A 12 0.689 21.480 42.337 1.00 32.78 H new ATOM 0 HG1 THR A 12 0.150 22.337 40.358 1.00 35.99 H new ATOM 0 HG21 THR A 12 1.207 20.183 40.434 1.00 32.15 H new ATOM 0 HG22 THR A 12 0.790 19.236 41.632 1.00 32.15 H new ATOM 0 HG23 THR A 12 -0.243 19.550 40.474 1.00 32.15 H new ATOM 17 N LEU A 13 -1.249 18.596 43.916 1.00 29.94 N ATOM 18 CA LEU A 13 -0.873 17.623 44.937 1.00 28.75 C ATOM 19 C LEU A 13 0.510 17.011 44.701 1.00 28.73 C ATOM 20 O LEU A 13 0.853 16.628 43.577 1.00 27.93 O ATOM 21 CB LEU A 13 -1.933 16.512 45.006 1.00 29.29 C ATOM 22 CG LEU A 13 -3.386 16.904 45.339 1.00 30.87 C ATOM 23 CD1 LEU A 13 -4.318 15.736 45.033 1.00 31.61 C ATOM 24 CD2 LEU A 13 -3.511 17.303 46.802 1.00 31.68 C ATOM 0 H LEU A 13 -1.873 18.328 43.388 1.00 29.94 H new ATOM 0 HA LEU A 13 -0.827 18.099 45.781 1.00 28.75 H new ATOM 0 HB2 LEU A 13 -1.939 16.056 44.150 1.00 29.29 H new ATOM 0 HB3 LEU A 13 -1.642 15.867 45.669 1.00 29.29 H new ATOM 0 HG LEU A 13 -3.636 17.665 44.792 1.00 30.87 H new ATOM 0 HD11 LEU A 13 -5.231 15.987 45.244 1.00 31.61 H new ATOM 0 HD12 LEU A 13 -4.254 15.509 44.092 1.00 31.61 H new ATOM 0 HD13 LEU A 13 -4.062 14.969 45.568 1.00 31.61 H new ATOM 0 HD21 LEU A 13 -4.430 17.546 46.994 1.00 31.68 H new ATOM 0 HD22 LEU A 13 -3.250 16.557 47.364 1.00 31.68 H new ATOM 0 HD23 LEU A 13 -2.932 18.061 46.982 1.00 31.68 H new ATOM 25 N VAL A 14 1.309 16.940 45.764 1.00 27.77 N ATOM 26 CA VAL A 14 2.645 16.362 45.678 1.00 27.11 C ATOM 27 C VAL A 14 2.568 14.927 46.201 1.00 26.78 C ATOM 28 O VAL A 14 2.405 14.693 47.405 1.00 26.15 O ATOM 29 CB VAL A 14 3.678 17.180 46.508 1.00 27.45 C ATOM 30 CG1 VAL A 14 5.067 16.545 46.397 1.00 25.86 C ATOM 31 CG2 VAL A 14 3.721 18.619 46.008 1.00 27.53 C ATOM 0 H VAL A 14 1.093 17.223 46.547 1.00 27.77 H new ATOM 0 HA VAL A 14 2.944 16.378 44.756 1.00 27.11 H new ATOM 0 HB VAL A 14 3.407 17.176 47.439 1.00 27.45 H new ATOM 0 HG11 VAL A 14 5.702 17.062 46.917 1.00 25.86 H new ATOM 0 HG12 VAL A 14 5.036 15.637 46.736 1.00 25.86 H new ATOM 0 HG13 VAL A 14 5.344 16.534 45.468 1.00 25.86 H new ATOM 0 HG21 VAL A 14 4.366 19.123 46.528 1.00 27.53 H new ATOM 0 HG22 VAL A 14 3.981 18.629 45.074 1.00 27.53 H new ATOM 0 HG23 VAL A 14 2.844 19.021 46.103 1.00 27.53 H new ATOM 32 N ILE A 15 2.664 13.967 45.283 1.00 25.85 N ATOM 33 CA ILE A 15 2.596 12.552 45.629 1.00 23.95 C ATOM 34 C ILE A 15 3.997 11.939 45.527 1.00 24.51 C ATOM 35 O ILE A 15 4.574 11.834 44.439 1.00 23.80 O ATOM 36 CB ILE A 15 1.617 11.797 44.683 1.00 23.83 C ATOM 37 CG1 ILE A 15 0.259 12.522 44.632 1.00 25.62 C ATOM 38 CG2 ILE A 15 1.456 10.353 45.133 1.00 20.90 C ATOM 39 CD1 ILE A 15 -0.470 12.662 45.967 1.00 25.62 C ATOM 0 H ILE A 15 2.770 14.119 44.443 1.00 25.85 H new ATOM 0 HA ILE A 15 2.265 12.467 46.537 1.00 23.95 H new ATOM 0 HB ILE A 15 1.987 11.790 43.786 1.00 23.83 H new ATOM 0 HG12 ILE A 15 0.398 13.409 44.264 1.00 25.62 H new ATOM 0 HG13 ILE A 15 -0.319 12.047 44.015 1.00 25.62 H new ATOM 0 HG21 ILE A 15 0.844 9.894 44.536 1.00 20.90 H new ATOM 0 HG22 ILE A 15 2.319 9.910 45.114 1.00 20.90 H new ATOM 0 HG23 ILE A 15 1.102 10.333 46.036 1.00 20.90 H new ATOM 0 HD11 ILE A 15 -1.309 13.129 45.830 1.00 25.62 H new ATOM 0 HD12 ILE A 15 -0.647 11.781 46.333 1.00 25.62 H new ATOM 0 HD13 ILE A 15 0.082 13.164 46.586 1.00 25.62 H new ATOM 40 N ALA A 16 4.545 11.548 46.679 1.00 23.92 N ATOM 41 CA ALA A 16 5.884 10.970 46.746 1.00 23.33 C ATOM 42 C ALA A 16 5.897 9.522 46.274 1.00 23.18 C ATOM 43 O ALA A 16 5.346 8.632 46.921 1.00 25.01 O ATOM 44 CB ALA A 16 6.422 11.072 48.183 1.00 24.54 C ATOM 0 H ALA A 16 4.150 11.611 47.440 1.00 23.92 H new ATOM 0 HA ALA A 16 6.460 11.473 46.150 1.00 23.33 H new ATOM 0 HB1 ALA A 16 7.311 10.687 48.224 1.00 24.54 H new ATOM 0 HB2 ALA A 16 6.461 12.004 48.449 1.00 24.54 H new ATOM 0 HB3 ALA A 16 5.833 10.589 48.784 1.00 24.54 H new ATOM 45 N HIS A 17 6.538 9.306 45.129 1.00 22.79 N ATOM 46 CA HIS A 17 6.635 7.994 44.496 1.00 22.85 C ATOM 47 C HIS A 17 7.515 7.043 45.319 1.00 24.11 C ATOM 48 O HIS A 17 8.743 7.168 45.327 1.00 23.91 O ATOM 49 CB HIS A 17 7.187 8.178 43.075 1.00 21.13 C ATOM 50 CG HIS A 17 7.172 6.938 42.246 1.00 22.30 C ATOM 51 ND1 HIS A 17 8.327 6.324 41.802 1.00 20.94 N ATOM 52 CD2 HIS A 17 6.145 6.191 41.776 1.00 20.99 C ATOM 53 CE1 HIS A 17 8.010 5.254 41.094 1.00 22.77 C ATOM 54 NE2 HIS A 17 6.696 5.147 41.063 1.00 20.92 N ATOM 0 H HIS A 17 6.936 9.929 44.690 1.00 22.79 H new ATOM 0 HA HIS A 17 5.755 7.589 44.451 1.00 22.85 H new ATOM 0 HB2 HIS A 17 6.668 8.862 42.624 1.00 21.13 H new ATOM 0 HB3 HIS A 17 8.098 8.505 43.133 1.00 21.13 H new ATOM 0 HD1 HIS A 17 9.127 6.596 41.961 1.00 20.94 H new ATOM 0 HD2 HIS A 17 5.239 6.352 41.909 1.00 20.99 H new ATOM 0 HE1 HIS A 17 8.612 4.674 40.686 1.00 22.77 H new ATOM 0 HE2 HIS A 17 6.254 4.527 40.663 1.00 20.92 H new ATOM 55 N ARG A 18 6.861 6.095 45.994 1.00 23.87 N ATOM 56 CA ARG A 18 7.504 5.107 46.873 1.00 24.07 C ATOM 57 C ARG A 18 8.126 5.849 48.064 1.00 24.59 C ATOM 58 O ARG A 18 9.155 5.439 48.607 1.00 23.77 O ATOM 59 CB ARG A 18 8.579 4.309 46.119 1.00 21.99 C ATOM 60 CG ARG A 18 8.063 3.575 44.876 1.00 23.75 C ATOM 61 CD ARG A 18 9.180 2.853 44.124 1.00 23.18 C ATOM 62 NE ARG A 18 8.812 2.612 42.728 1.00 22.20 N ATOM 63 CZ ARG A 18 9.606 2.031 41.829 1.00 23.73 C ATOM 64 NH1 ARG A 18 10.817 1.614 42.177 1.00 23.20 N ATOM 65 NH2 ARG A 18 9.190 1.884 40.576 1.00 21.51 N ATOM 0 H ARG A 18 6.007 6.005 45.953 1.00 23.87 H new ATOM 0 HA ARG A 18 6.839 4.473 47.184 1.00 24.07 H new ATOM 0 HB2 ARG A 18 9.289 4.914 45.853 1.00 21.99 H new ATOM 0 HB3 ARG A 18 8.971 3.661 46.725 1.00 21.99 H new ATOM 0 HG2 ARG A 18 7.386 2.933 45.140 1.00 23.75 H new ATOM 0 HG3 ARG A 18 7.634 4.211 44.282 1.00 23.75 H new ATOM 0 HD2 ARG A 18 9.992 3.383 44.160 1.00 23.18 H new ATOM 0 HD3 ARG A 18 9.373 2.008 44.560 1.00 23.18 H new ATOM 0 HE ARG A 18 8.031 2.862 42.470 1.00 22.20 H new ATOM 0 HH11 ARG A 18 11.092 1.718 42.985 1.00 23.20 H new ATOM 0 HH12 ARG A 18 11.327 1.239 41.594 1.00 23.20 H new ATOM 0 HH21 ARG A 18 8.410 2.164 40.346 1.00 21.51 H new ATOM 0 HH22 ARG A 18 9.701 1.509 39.994 1.00 21.51 H new ATOM 66 N GLY A 19 7.460 6.935 48.467 1.00 24.28 N ATOM 67 CA GLY A 19 7.940 7.778 49.554 1.00 25.46 C ATOM 68 C GLY A 19 8.973 8.722 48.957 1.00 26.07 C ATOM 69 O GLY A 19 8.960 8.953 47.745 1.00 25.36 O ATOM 0 H GLY A 19 6.720 7.199 48.116 1.00 24.28 H new ATOM 0 HA2 GLY A 19 7.209 8.276 49.952 1.00 25.46 H new ATOM 0 HA3 GLY A 19 8.333 7.240 50.259 1.00 25.46 H new ATOM 70 N ASP A 20 9.858 9.281 49.781 1.00 25.60 N ATOM 71 CA ASP A 20 10.915 10.156 49.270 1.00 26.41 C ATOM 72 C ASP A 20 12.012 9.188 48.812 1.00 25.51 C ATOM 73 O ASP A 20 13.045 9.037 49.460 1.00 26.49 O ATOM 74 CB ASP A 20 11.432 11.081 50.383 1.00 27.46 C ATOM 75 CG ASP A 20 12.490 12.056 49.888 1.00 28.83 C ATOM 76 OD1 ASP A 20 12.621 12.221 48.658 1.00 26.16 O ATOM 77 OD2 ASP A 20 13.184 12.667 50.731 1.00 29.96 O ATOM 0 H ASP A 20 9.865 9.168 50.634 1.00 25.60 H new ATOM 0 HA ASP A 20 10.610 10.735 48.554 1.00 26.41 H new ATOM 0 HB2 ASP A 20 10.688 11.579 50.757 1.00 27.46 H new ATOM 0 HB3 ASP A 20 11.803 10.543 51.100 1.00 27.46 H new ATOM 78 N SER A 21 11.761 8.533 47.677 1.00 24.61 N ATOM 79 CA SER A 21 12.664 7.518 47.133 1.00 22.96 C ATOM 80 C SER A 21 14.004 7.994 46.592 1.00 23.80 C ATOM 81 O SER A 21 14.916 7.186 46.395 1.00 23.56 O ATOM 82 CB SER A 21 11.929 6.683 46.074 1.00 23.13 C ATOM 83 OG SER A 21 11.464 7.492 45.011 1.00 18.95 O ATOM 0 H SER A 21 11.058 8.666 47.199 1.00 24.61 H new ATOM 0 HA SER A 21 12.911 6.987 47.906 1.00 22.96 H new ATOM 0 HB2 SER A 21 12.525 6.001 45.727 1.00 23.13 H new ATOM 0 HB3 SER A 21 11.180 6.223 46.485 1.00 23.13 H new ATOM 0 HG SER A 21 10.625 7.468 44.986 1.00 18.95 H new ATOM 84 N LYS A 22 14.132 9.291 46.348 1.00 24.65 N ATOM 85 CA LYS A 22 15.393 9.842 45.867 1.00 26.87 C ATOM 86 C LYS A 22 16.410 9.868 47.012 1.00 27.16 C ATOM 87 O LYS A 22 17.588 9.581 46.809 1.00 28.05 O ATOM 88 CB LYS A 22 15.200 11.269 45.341 1.00 26.58 C ATOM 89 CG LYS A 22 16.498 11.964 44.913 1.00 29.46 C ATOM 90 CD LYS A 22 16.244 13.376 44.397 1.00 30.58 C ATOM 91 CE LYS A 22 17.545 14.140 44.156 1.00 32.66 C ATOM 92 NZ LYS A 22 18.157 14.621 45.429 1.00 35.52 N ATOM 0 H LYS A 22 13.504 9.869 46.454 1.00 24.65 H new ATOM 0 HA LYS A 22 15.715 9.281 45.144 1.00 26.87 H new ATOM 0 HB2 LYS A 22 14.594 11.244 44.584 1.00 26.58 H new ATOM 0 HB3 LYS A 22 14.772 11.801 46.030 1.00 26.58 H new ATOM 0 HG2 LYS A 22 17.108 12.000 45.666 1.00 29.46 H new ATOM 0 HG3 LYS A 22 16.932 11.440 44.221 1.00 29.46 H new ATOM 0 HD2 LYS A 22 15.738 13.331 43.570 1.00 30.58 H new ATOM 0 HD3 LYS A 22 15.699 13.860 45.037 1.00 30.58 H new ATOM 0 HE2 LYS A 22 18.175 13.566 43.692 1.00 32.66 H new ATOM 0 HE3 LYS A 22 17.371 14.897 43.576 1.00 32.66 H new ATOM 0 HZ1 LYS A 22 18.910 15.060 45.249 1.00 35.52 H new ATOM 0 HZ2 LYS A 22 17.589 15.166 45.845 1.00 35.52 H new ATOM 0 HZ3 LYS A 22 18.338 13.925 45.953 1.00 35.52 H new ATOM 93 N ASN A 23 15.937 10.195 48.216 1.00 27.80 N ATOM 94 CA ASN A 23 16.808 10.314 49.393 1.00 28.37 C ATOM 95 C ASN A 23 16.757 9.180 50.417 1.00 28.17 C ATOM 96 O ASN A 23 17.688 9.016 51.208 1.00 30.01 O ATOM 97 CB ASN A 23 16.495 11.635 50.108 1.00 28.58 C ATOM 98 CG ASN A 23 16.645 12.842 49.200 1.00 29.89 C ATOM 99 OD1 ASN A 23 15.711 13.634 49.030 1.00 30.86 O ATOM 100 ND2 ASN A 23 17.821 12.992 48.608 1.00 29.29 N ATOM 0 H ASN A 23 15.107 10.354 48.375 1.00 27.80 H new ATOM 0 HA ASN A 23 17.707 10.273 49.031 1.00 28.37 H new ATOM 0 HB2 ASN A 23 15.589 11.605 50.453 1.00 28.58 H new ATOM 0 HB3 ASN A 23 17.086 11.733 50.871 1.00 28.58 H new ATOM 0 HD21 ASN A 23 17.956 13.660 48.083 1.00 29.29 H new ATOM 0 HD22 ASN A 23 18.449 12.422 48.749 1.00 29.29 H new ATOM 101 N VAL A 24 15.675 8.407 50.403 1.00 26.42 N ATOM 102 CA VAL A 24 15.481 7.306 51.350 1.00 26.88 C ATOM 103 C VAL A 24 15.063 6.040 50.579 1.00 27.28 C ATOM 104 O VAL A 24 14.350 6.135 49.583 1.00 27.67 O ATOM 105 CB VAL A 24 14.361 7.684 52.378 1.00 26.66 C ATOM 106 CG1 VAL A 24 14.385 6.756 53.570 1.00 24.92 C ATOM 107 CG2 VAL A 24 14.530 9.134 52.829 1.00 27.34 C ATOM 0 H VAL A 24 15.029 8.505 49.843 1.00 26.42 H new ATOM 0 HA VAL A 24 16.310 7.140 51.826 1.00 26.88 H new ATOM 0 HB VAL A 24 13.501 7.588 51.940 1.00 26.66 H new ATOM 0 HG11 VAL A 24 13.684 7.009 54.191 1.00 24.92 H new ATOM 0 HG12 VAL A 24 14.240 5.844 53.273 1.00 24.92 H new ATOM 0 HG13 VAL A 24 15.246 6.818 54.012 1.00 24.92 H new ATOM 0 HG21 VAL A 24 13.833 9.359 53.465 1.00 27.34 H new ATOM 0 HG22 VAL A 24 15.397 9.243 53.249 1.00 27.34 H new ATOM 0 HG23 VAL A 24 14.467 9.722 52.060 1.00 27.34 H new ATOM 108 N PRO A 25 15.515 4.847 51.018 1.00 27.82 N ATOM 109 CA PRO A 25 15.165 3.584 50.345 1.00 27.21 C ATOM 110 C PRO A 25 13.677 3.482 50.025 1.00 26.62 C ATOM 111 O PRO A 25 12.829 3.628 50.907 1.00 25.38 O ATOM 112 CB PRO A 25 15.639 2.504 51.330 1.00 27.84 C ATOM 113 CG PRO A 25 15.921 3.252 52.617 1.00 28.54 C ATOM 114 CD PRO A 25 16.403 4.591 52.162 1.00 27.55 C ATOM 0 HA PRO A 25 15.586 3.498 49.475 1.00 27.21 H new ATOM 0 HB2 PRO A 25 14.960 1.823 51.460 1.00 27.84 H new ATOM 0 HB3 PRO A 25 16.433 2.054 51.003 1.00 27.84 H new ATOM 0 HG2 PRO A 25 15.124 3.329 53.164 1.00 28.54 H new ATOM 0 HG3 PRO A 25 16.590 2.797 53.152 1.00 28.54 H new ATOM 0 HD2 PRO A 25 16.313 5.266 52.853 1.00 27.55 H new ATOM 0 HD3 PRO A 25 17.337 4.574 51.902 1.00 27.55 H new ATOM 115 N GLU A 26 13.374 3.220 48.757 1.00 25.46 N ATOM 116 CA GLU A 26 12.001 3.139 48.273 1.00 23.41 C ATOM 117 C GLU A 26 11.086 2.163 49.006 1.00 22.44 C ATOM 118 O GLU A 26 11.525 1.134 49.515 1.00 21.91 O ATOM 119 CB GLU A 26 11.999 2.796 46.776 1.00 23.06 C ATOM 120 CG GLU A 26 12.570 1.430 46.455 1.00 21.94 C ATOM 121 CD GLU A 26 12.435 1.066 44.990 1.00 24.31 C ATOM 122 OE1 GLU A 26 13.191 1.624 44.163 1.00 23.43 O ATOM 123 OE2 GLU A 26 11.567 0.225 44.676 1.00 22.89 O ATOM 0 H GLU A 26 13.966 3.083 48.148 1.00 25.46 H new ATOM 0 HA GLU A 26 11.630 4.018 48.450 1.00 23.41 H new ATOM 0 HB2 GLU A 26 11.089 2.842 46.445 1.00 23.06 H new ATOM 0 HB3 GLU A 26 12.509 3.469 46.299 1.00 23.06 H new ATOM 0 HG2 GLU A 26 13.507 1.409 46.704 1.00 21.94 H new ATOM 0 HG3 GLU A 26 12.119 0.761 46.993 1.00 21.94 H new ATOM 124 N ASN A 27 9.800 2.507 49.037 1.00 21.39 N ATOM 125 CA ASN A 27 8.768 1.691 49.663 1.00 20.56 C ATOM 126 C ASN A 27 9.086 1.186 51.077 1.00 21.53 C ATOM 127 O ASN A 27 8.914 0.005 51.389 1.00 20.35 O ATOM 128 CB ASN A 27 8.412 0.513 48.737 1.00 19.03 C ATOM 129 CG ASN A 27 7.563 0.941 47.539 1.00 19.75 C ATOM 130 OD1 ASN A 27 6.625 1.853 47.771 1.00 20.90 O flip ATOM 131 ND2 ASN A 27 7.745 0.443 46.426 1.00 16.95 N flip ATOM 0 H ASN A 27 9.500 3.234 48.688 1.00 21.39 H new ATOM 0 HA ASN A 27 8.009 2.283 49.785 1.00 20.56 H new ATOM 0 HB2 ASN A 27 9.229 0.098 48.418 1.00 19.03 H new ATOM 0 HB3 ASN A 27 7.932 -0.160 49.245 1.00 19.03 H new ATOM 0 HD21 ASN A 27 8.362 -0.145 46.314 1.00 16.95 H new ATOM 0 HD22 ASN A 27 7.255 0.684 45.762 1.00 16.95 H new ATOM 132 N THR A 28 9.557 2.099 51.927 1.00 21.80 N ATOM 133 CA THR A 28 9.854 1.779 53.320 1.00 23.62 C ATOM 134 C THR A 28 9.166 2.813 54.214 1.00 23.39 C ATOM 135 O THR A 28 8.840 3.912 53.766 1.00 23.48 O ATOM 136 CB THR A 28 11.379 1.802 53.638 1.00 22.74 C ATOM 137 OG1 THR A 28 11.918 3.096 53.346 1.00 23.49 O ATOM 138 CG2 THR A 28 12.115 0.735 52.837 1.00 23.32 C ATOM 0 H THR A 28 9.712 2.917 51.712 1.00 21.80 H new ATOM 0 HA THR A 28 9.532 0.879 53.484 1.00 23.62 H new ATOM 0 HB THR A 28 11.500 1.611 54.581 1.00 22.74 H new ATOM 0 HG1 THR A 28 12.241 3.097 52.571 1.00 23.49 H new ATOM 0 HG21 THR A 28 13.061 0.766 53.049 1.00 23.32 H new ATOM 0 HG22 THR A 28 11.762 -0.140 53.062 1.00 23.32 H new ATOM 0 HG23 THR A 28 11.991 0.899 51.889 1.00 23.32 H new ATOM 139 N ILE A 29 8.945 2.448 55.475 1.00 24.12 N ATOM 140 CA ILE A 29 8.313 3.349 56.436 1.00 25.22 C ATOM 141 C ILE A 29 9.151 4.631 56.540 1.00 25.37 C ATOM 142 O ILE A 29 8.610 5.733 56.630 1.00 25.64 O ATOM 143 CB ILE A 29 8.181 2.656 57.836 1.00 27.08 C ATOM 144 CG1 ILE A 29 7.164 1.507 57.755 1.00 27.08 C ATOM 145 CG2 ILE A 29 7.783 3.670 58.906 1.00 25.75 C ATOM 146 CD1 ILE A 29 5.758 1.922 57.321 1.00 27.91 C ATOM 0 H ILE A 29 9.155 1.678 55.795 1.00 24.12 H new ATOM 0 HA ILE A 29 7.419 3.573 56.133 1.00 25.22 H new ATOM 0 HB ILE A 29 9.042 2.288 58.088 1.00 27.08 H new ATOM 0 HG12 ILE A 29 7.497 0.841 57.133 1.00 27.08 H new ATOM 0 HG13 ILE A 29 7.107 1.081 58.624 1.00 27.08 H new ATOM 0 HG21 ILE A 29 7.707 3.223 59.763 1.00 25.75 H new ATOM 0 HG22 ILE A 29 8.459 4.363 58.963 1.00 25.75 H new ATOM 0 HG23 ILE A 29 6.930 4.069 58.673 1.00 25.75 H new ATOM 0 HD11 ILE A 29 5.183 1.141 57.296 1.00 27.91 H new ATOM 0 HD12 ILE A 29 5.401 2.566 57.953 1.00 27.91 H new ATOM 0 HD13 ILE A 29 5.797 2.323 56.438 1.00 27.91 H new ATOM 147 N ALA A 30 10.475 4.484 56.497 1.00 24.50 N ATOM 148 CA ALA A 30 11.381 5.631 56.574 1.00 24.28 C ATOM 149 C ALA A 30 11.157 6.586 55.397 1.00 23.81 C ATOM 150 O ALA A 30 11.175 7.808 55.563 1.00 23.41 O ATOM 151 CB ALA A 30 12.837 5.153 56.592 1.00 22.63 C ATOM 0 H ALA A 30 10.871 3.724 56.423 1.00 24.50 H new ATOM 0 HA ALA A 30 11.193 6.111 57.396 1.00 24.28 H new ATOM 0 HB1 ALA A 30 13.429 5.920 56.643 1.00 22.63 H new ATOM 0 HB2 ALA A 30 12.981 4.582 57.363 1.00 22.63 H new ATOM 0 HB3 ALA A 30 13.024 4.654 55.781 1.00 22.63 H new ATOM 152 N ALA A 31 10.953 6.022 54.207 1.00 23.79 N ATOM 153 CA ALA A 31 10.714 6.825 53.007 1.00 23.79 C ATOM 154 C ALA A 31 9.365 7.545 53.075 1.00 23.45 C ATOM 155 O ALA A 31 9.250 8.703 52.676 1.00 23.83 O ATOM 156 CB ALA A 31 10.773 5.933 51.757 1.00 22.95 C ATOM 0 H ALA A 31 10.949 5.173 54.073 1.00 23.79 H new ATOM 0 HA ALA A 31 11.410 7.499 52.955 1.00 23.79 H new ATOM 0 HB1 ALA A 31 10.614 6.472 50.967 1.00 22.95 H new ATOM 0 HB2 ALA A 31 11.648 5.520 51.695 1.00 22.95 H new ATOM 0 HB3 ALA A 31 10.094 5.243 51.819 1.00 22.95 H new ATOM 157 N PHE A 32 8.345 6.853 53.573 1.00 24.33 N ATOM 158 CA PHE A 32 7.014 7.435 53.693 1.00 24.51 C ATOM 159 C PHE A 32 6.992 8.501 54.789 1.00 25.26 C ATOM 160 O PHE A 32 6.347 9.538 54.642 1.00 26.14 O ATOM 161 CB PHE A 32 5.974 6.345 53.990 1.00 25.07 C ATOM 162 CG PHE A 32 5.890 5.276 52.922 1.00 24.69 C ATOM 163 CD1 PHE A 32 5.870 5.614 51.571 1.00 24.33 C ATOM 164 CD2 PHE A 32 5.796 3.932 53.274 1.00 23.28 C ATOM 165 CE1 PHE A 32 5.778 4.628 50.585 1.00 23.68 C ATOM 166 CE2 PHE A 32 5.702 2.938 52.300 1.00 25.26 C ATOM 167 CZ PHE A 32 5.686 3.286 50.953 1.00 24.76 C ATOM 0 H PHE A 32 8.404 6.040 53.848 1.00 24.33 H new ATOM 0 HA PHE A 32 6.788 7.855 52.848 1.00 24.51 H new ATOM 0 HB2 PHE A 32 6.189 5.927 54.838 1.00 25.07 H new ATOM 0 HB3 PHE A 32 5.103 6.759 54.091 1.00 25.07 H new ATOM 0 HD1 PHE A 32 5.919 6.509 51.322 1.00 24.33 H new ATOM 0 HD2 PHE A 32 5.796 3.693 54.173 1.00 23.28 H new ATOM 0 HE1 PHE A 32 5.778 4.866 49.686 1.00 23.68 H new ATOM 0 HE2 PHE A 32 5.650 2.044 52.551 1.00 25.26 H new ATOM 0 HZ PHE A 32 5.614 2.627 50.301 1.00 24.76 H new ATOM 168 N LYS A 33 7.716 8.248 55.882 1.00 26.28 N ATOM 169 CA LYS A 33 7.790 9.193 56.995 1.00 27.26 C ATOM 170 C LYS A 33 8.480 10.480 56.536 1.00 26.87 C ATOM 171 O LYS A 33 8.049 11.578 56.885 1.00 27.40 O ATOM 172 CB LYS A 33 8.558 8.561 58.171 1.00 29.14 C ATOM 173 CG LYS A 33 8.669 9.434 59.421 1.00 31.75 C ATOM 174 CD LYS A 33 9.229 8.634 60.595 1.00 34.06 C ATOM 175 CE LYS A 33 9.572 9.527 61.781 1.00 36.11 C ATOM 176 NZ LYS A 33 10.865 10.248 61.580 1.00 37.52 N ATOM 0 H LYS A 33 8.174 7.529 55.997 1.00 26.28 H new ATOM 0 HA LYS A 33 6.892 9.409 57.292 1.00 27.26 H new ATOM 0 HB2 LYS A 33 8.122 7.729 58.413 1.00 29.14 H new ATOM 0 HB3 LYS A 33 9.453 8.336 57.871 1.00 29.14 H new ATOM 0 HG2 LYS A 33 9.243 10.194 59.239 1.00 31.75 H new ATOM 0 HG3 LYS A 33 7.796 9.787 59.652 1.00 31.75 H new ATOM 0 HD2 LYS A 33 8.580 7.967 60.870 1.00 34.06 H new ATOM 0 HD3 LYS A 33 10.024 8.156 60.310 1.00 34.06 H new ATOM 0 HE2 LYS A 33 8.860 10.172 61.916 1.00 36.11 H new ATOM 0 HE3 LYS A 33 9.624 8.989 62.586 1.00 36.11 H new ATOM 0 HZ1 LYS A 33 11.292 10.314 62.358 1.00 37.52 H new ATOM 0 HZ2 LYS A 33 11.370 9.797 61.002 1.00 37.52 H new ATOM 0 HZ3 LYS A 33 10.704 11.063 61.260 1.00 37.52 H new ATOM 177 N ARG A 34 9.540 10.335 55.745 1.00 27.24 N ATOM 178 CA ARG A 34 10.279 11.487 55.226 1.00 28.65 C ATOM 179 C ARG A 34 9.367 12.313 54.308 1.00 28.57 C ATOM 180 O ARG A 34 9.423 13.542 54.305 1.00 28.33 O ATOM 181 CB ARG A 34 11.521 11.012 54.456 1.00 29.43 C ATOM 182 CG ARG A 34 12.495 12.120 54.051 1.00 32.85 C ATOM 183 CD ARG A 34 13.097 12.823 55.264 1.00 35.64 C ATOM 184 NE ARG A 34 14.047 13.865 54.877 1.00 39.08 N ATOM 185 CZ ARG A 34 14.569 14.753 55.713 1.00 40.26 C ATOM 186 NH1 ARG A 34 14.235 14.738 56.997 1.00 40.60 N ATOM 187 NH2 ARG A 34 15.422 15.667 55.267 1.00 41.59 N ATOM 0 H ARG A 34 9.850 9.573 55.495 1.00 27.24 H new ATOM 0 HA ARG A 34 10.568 12.042 55.967 1.00 28.65 H new ATOM 0 HB2 ARG A 34 11.996 10.366 55.002 1.00 29.43 H new ATOM 0 HB3 ARG A 34 11.230 10.547 53.656 1.00 29.43 H new ATOM 0 HG2 ARG A 34 13.207 11.742 53.511 1.00 32.85 H new ATOM 0 HG3 ARG A 34 12.033 12.769 53.498 1.00 32.85 H new ATOM 0 HD2 ARG A 34 12.386 13.215 55.795 1.00 35.64 H new ATOM 0 HD3 ARG A 34 13.544 12.171 55.826 1.00 35.64 H new ATOM 0 HE ARG A 34 14.283 13.905 54.051 1.00 39.08 H new ATOM 0 HH11 ARG A 34 13.678 14.151 57.290 1.00 40.60 H new ATOM 0 HH12 ARG A 34 14.575 15.315 57.537 1.00 40.60 H new ATOM 0 HH21 ARG A 34 15.637 15.684 54.435 1.00 41.59 H new ATOM 0 HH22 ARG A 34 15.759 16.242 55.810 1.00 41.59 H new ATOM 188 N ALA A 35 8.525 11.628 53.536 1.00 27.96 N ATOM 189 CA ALA A 35 7.593 12.300 52.631 1.00 27.68 C ATOM 190 C ALA A 35 6.597 13.135 53.436 1.00 28.16 C ATOM 191 O ALA A 35 6.249 14.253 53.043 1.00 28.10 O ATOM 192 CB ALA A 35 6.853 11.266 51.776 1.00 26.09 C ATOM 0 H ALA A 35 8.478 10.769 53.521 1.00 27.96 H new ATOM 0 HA ALA A 35 8.091 12.889 52.043 1.00 27.68 H new ATOM 0 HB1 ALA A 35 6.238 11.720 51.179 1.00 26.09 H new ATOM 0 HB2 ALA A 35 7.494 10.759 51.254 1.00 26.09 H new ATOM 0 HB3 ALA A 35 6.358 10.663 52.353 1.00 26.09 H new ATOM 193 N MET A 36 6.145 12.590 54.566 1.00 29.03 N ATOM 194 CA MET A 36 5.205 13.288 55.442 1.00 31.46 C ATOM 195 C MET A 36 5.866 14.518 56.065 1.00 32.01 C ATOM 196 O MET A 36 5.260 15.587 56.143 1.00 32.82 O ATOM 197 CB MET A 36 4.722 12.360 56.565 1.00 31.82 C ATOM 198 CG MET A 36 3.827 11.219 56.110 1.00 32.23 C ATOM 199 SD MET A 36 3.423 10.073 57.448 1.00 33.02 S ATOM 200 CE MET A 36 2.272 11.078 58.415 1.00 31.69 C ATOM 0 H MET A 36 6.374 11.809 54.845 1.00 29.03 H new ATOM 0 HA MET A 36 4.447 13.565 54.904 1.00 31.46 H new ATOM 0 HB2 MET A 36 5.496 11.987 57.014 1.00 31.82 H new ATOM 0 HB3 MET A 36 4.241 12.889 57.220 1.00 31.82 H new ATOM 0 HG2 MET A 36 3.007 11.583 55.742 1.00 32.23 H new ATOM 0 HG3 MET A 36 4.267 10.733 55.395 1.00 32.23 H new ATOM 0 HE1 MET A 36 2.103 10.647 59.267 1.00 31.69 H new ATOM 0 HE2 MET A 36 2.657 11.955 58.567 1.00 31.69 H new ATOM 0 HE3 MET A 36 1.437 11.172 57.930 1.00 31.69 H new ATOM 201 N GLU A 37 7.115 14.357 56.502 1.00 32.87 N ATOM 202 CA GLU A 37 7.874 15.436 57.132 1.00 33.44 C ATOM 203 C GLU A 37 8.223 16.580 56.184 1.00 33.13 C ATOM 204 O GLU A 37 8.292 17.735 56.605 1.00 33.68 O ATOM 205 CB GLU A 37 9.153 14.870 57.770 1.00 34.81 C ATOM 206 CG GLU A 37 8.896 13.991 58.996 1.00 36.40 C ATOM 207 CD GLU A 37 10.136 13.245 59.478 1.00 38.49 C ATOM 208 OE1 GLU A 37 11.129 13.163 58.720 1.00 38.57 O ATOM 209 OE2 GLU A 37 10.114 12.721 60.612 1.00 39.42 O ATOM 0 H GLU A 37 7.547 13.616 56.441 1.00 32.87 H new ATOM 0 HA GLU A 37 7.296 15.817 57.812 1.00 33.44 H new ATOM 0 HB2 GLU A 37 9.633 14.351 57.106 1.00 34.81 H new ATOM 0 HB3 GLU A 37 9.730 15.607 58.026 1.00 34.81 H new ATOM 0 HG2 GLU A 37 8.559 14.545 59.718 1.00 36.40 H new ATOM 0 HG3 GLU A 37 8.202 13.348 58.784 1.00 36.40 H new ATOM 210 N LEU A 38 8.445 16.259 54.911 1.00 32.86 N ATOM 211 CA LEU A 38 8.773 17.270 53.901 1.00 32.33 C ATOM 212 C LEU A 38 7.563 18.142 53.562 1.00 31.31 C ATOM 213 O LEU A 38 7.708 19.248 53.037 1.00 31.24 O ATOM 214 CB LEU A 38 9.298 16.599 52.622 1.00 32.77 C ATOM 215 CG LEU A 38 10.725 16.036 52.617 1.00 33.86 C ATOM 216 CD1 LEU A 38 10.909 15.127 51.408 1.00 34.06 C ATOM 217 CD2 LEU A 38 11.743 17.173 52.597 1.00 34.61 C ATOM 0 H LEU A 38 8.411 15.455 54.608 1.00 32.86 H new ATOM 0 HA LEU A 38 9.463 17.840 54.275 1.00 32.33 H new ATOM 0 HB2 LEU A 38 8.694 15.872 52.402 1.00 32.77 H new ATOM 0 HB3 LEU A 38 9.235 17.247 51.903 1.00 32.77 H new ATOM 0 HG LEU A 38 10.868 15.518 53.424 1.00 33.86 H new ATOM 0 HD11 LEU A 38 11.811 14.771 51.405 1.00 34.06 H new ATOM 0 HD12 LEU A 38 10.273 14.396 51.453 1.00 34.06 H new ATOM 0 HD13 LEU A 38 10.759 15.635 50.595 1.00 34.06 H new ATOM 0 HD21 LEU A 38 12.640 16.804 52.594 1.00 34.61 H new ATOM 0 HD22 LEU A 38 11.612 17.711 51.800 1.00 34.61 H new ATOM 0 HD23 LEU A 38 11.624 17.728 53.384 1.00 34.61 H new ATOM 218 N GLY A 39 6.368 17.640 53.862 1.00 31.02 N ATOM 219 CA GLY A 39 5.154 18.392 53.585 1.00 32.12 C ATOM 220 C GLY A 39 4.447 17.967 52.309 1.00 32.44 C ATOM 221 O GLY A 39 3.736 18.763 51.691 1.00 31.98 O ATOM 0 H GLY A 39 6.241 16.870 54.224 1.00 31.02 H new ATOM 0 HA2 GLY A 39 4.544 18.291 54.332 1.00 32.12 H new ATOM 0 HA3 GLY A 39 5.374 19.335 53.524 1.00 32.12 H new ATOM 222 N ALA A 40 4.646 16.717 51.905 1.00 31.93 N ATOM 223 CA ALA A 40 4.014 16.190 50.702 1.00 31.96 C ATOM 224 C ALA A 40 2.531 15.965 50.969 1.00 31.82 C ATOM 225 O ALA A 40 2.115 15.789 52.114 1.00 31.41 O ATOM 226 CB ALA A 40 4.678 14.876 50.291 1.00 31.82 C ATOM 0 H ALA A 40 5.148 16.154 52.318 1.00 31.93 H new ATOM 0 HA ALA A 40 4.118 16.828 49.979 1.00 31.96 H new ATOM 0 HB1 ALA A 40 4.251 14.534 49.490 1.00 31.82 H new ATOM 0 HB2 ALA A 40 5.619 15.030 50.114 1.00 31.82 H new ATOM 0 HB3 ALA A 40 4.586 14.229 51.008 1.00 31.82 H new ATOM 227 N ASP A 41 1.735 15.971 49.903 1.00 30.99 N ATOM 228 CA ASP A 41 0.294 15.778 50.016 1.00 29.72 C ATOM 229 C ASP A 41 -0.085 14.303 50.118 1.00 29.03 C ATOM 230 O ASP A 41 -1.172 13.962 50.593 1.00 28.69 O ATOM 231 CB ASP A 41 -0.405 16.433 48.824 1.00 29.75 C ATOM 232 CG ASP A 41 -0.238 17.940 48.811 1.00 29.94 C ATOM 233 OD1 ASP A 41 -0.801 18.611 49.701 1.00 31.88 O ATOM 234 OD2 ASP A 41 0.465 18.454 47.914 1.00 29.81 O ATOM 0 H ASP A 41 2.014 16.087 49.098 1.00 30.99 H new ATOM 0 HA ASP A 41 -0.000 16.200 50.838 1.00 29.72 H new ATOM 0 HB2 ASP A 41 -0.049 16.064 48.001 1.00 29.75 H new ATOM 0 HB3 ASP A 41 -1.350 16.215 48.847 1.00 29.75 H new ATOM 235 N GLY A 42 0.818 13.431 49.676 1.00 27.21 N ATOM 236 CA GLY A 42 0.561 12.005 49.737 1.00 26.11 C ATOM 237 C GLY A 42 1.732 11.151 49.284 1.00 26.09 C ATOM 238 O GLY A 42 2.828 11.656 49.014 1.00 26.04 O ATOM 0 H GLY A 42 1.580 13.647 49.340 1.00 27.21 H new ATOM 0 HA2 GLY A 42 0.330 11.765 50.648 1.00 26.11 H new ATOM 0 HA3 GLY A 42 -0.210 11.800 49.186 1.00 26.11 H new ATOM 239 N ILE A 43 1.502 9.841 49.210 1.00 25.05 N ATOM 240 CA ILE A 43 2.518 8.894 48.775 1.00 24.79 C ATOM 241 C ILE A 43 1.947 7.896 47.769 1.00 24.80 C ATOM 242 O ILE A 43 0.744 7.639 47.748 1.00 24.12 O ATOM 243 CB ILE A 43 3.100 8.041 49.956 1.00 25.39 C ATOM 244 CG1 ILE A 43 1.958 7.522 50.846 1.00 25.61 C ATOM 245 CG2 ILE A 43 4.127 8.848 50.735 1.00 24.21 C ATOM 246 CD1 ILE A 43 2.375 6.403 51.806 1.00 24.96 C ATOM 0 H ILE A 43 0.749 9.479 49.412 1.00 25.05 H new ATOM 0 HA ILE A 43 3.218 9.439 48.382 1.00 24.79 H new ATOM 0 HB ILE A 43 3.561 7.265 49.600 1.00 25.39 H new ATOM 0 HG12 ILE A 43 1.601 8.262 51.362 1.00 25.61 H new ATOM 0 HG13 ILE A 43 1.240 7.199 50.279 1.00 25.61 H new ATOM 0 HG21 ILE A 43 4.478 8.310 51.461 1.00 24.21 H new ATOM 0 HG22 ILE A 43 4.852 9.106 50.144 1.00 24.21 H new ATOM 0 HG23 ILE A 43 3.707 9.644 51.097 1.00 24.21 H new ATOM 0 HD11 ILE A 43 1.609 6.126 52.333 1.00 24.96 H new ATOM 0 HD12 ILE A 43 2.707 5.647 51.297 1.00 24.96 H new ATOM 0 HD13 ILE A 43 3.073 6.726 52.397 1.00 24.96 H new ATOM 247 N GLU A 44 2.825 7.355 46.931 1.00 24.74 N ATOM 248 CA GLU A 44 2.445 6.323 45.976 1.00 24.06 C ATOM 249 C GLU A 44 3.210 5.088 46.436 1.00 23.76 C ATOM 250 O GLU A 44 4.375 5.193 46.832 1.00 22.97 O ATOM 251 CB GLU A 44 2.860 6.693 44.545 1.00 24.71 C ATOM 252 CG GLU A 44 2.327 5.735 43.474 1.00 24.06 C ATOM 253 CD GLU A 44 3.225 4.534 43.218 1.00 24.27 C ATOM 254 OE1 GLU A 44 4.334 4.463 43.793 1.00 25.80 O ATOM 255 OE2 GLU A 44 2.822 3.665 42.428 1.00 24.55 O ATOM 0 H GLU A 44 3.656 7.576 46.901 1.00 24.74 H new ATOM 0 HA GLU A 44 1.484 6.194 45.952 1.00 24.06 H new ATOM 0 HB2 GLU A 44 2.546 7.590 44.349 1.00 24.71 H new ATOM 0 HB3 GLU A 44 3.828 6.714 44.494 1.00 24.71 H new ATOM 0 HG2 GLU A 44 1.450 5.420 43.742 1.00 24.06 H new ATOM 0 HG3 GLU A 44 2.211 6.224 42.644 1.00 24.06 H new ATOM 256 N LEU A 45 2.549 3.930 46.418 1.00 22.79 N ATOM 257 CA LEU A 45 3.178 2.676 46.822 1.00 22.77 C ATOM 258 C LEU A 45 2.597 1.485 46.065 1.00 21.79 C ATOM 259 O LEU A 45 1.547 1.591 45.435 1.00 23.15 O ATOM 260 CB LEU A 45 3.043 2.466 48.341 1.00 22.81 C ATOM 261 CG LEU A 45 1.673 2.334 49.018 1.00 22.67 C ATOM 262 CD1 LEU A 45 1.176 0.898 48.944 1.00 23.31 C ATOM 263 CD2 LEU A 45 1.802 2.756 50.478 1.00 22.21 C ATOM 0 H LEU A 45 1.729 3.851 46.173 1.00 22.79 H new ATOM 0 HA LEU A 45 4.120 2.737 46.598 1.00 22.77 H new ATOM 0 HB2 LEU A 45 3.543 1.664 48.559 1.00 22.81 H new ATOM 0 HB3 LEU A 45 3.497 3.209 48.769 1.00 22.81 H new ATOM 0 HG LEU A 45 1.035 2.903 48.560 1.00 22.67 H new ATOM 0 HD11 LEU A 45 0.310 0.832 49.376 1.00 23.31 H new ATOM 0 HD12 LEU A 45 1.094 0.631 48.015 1.00 23.31 H new ATOM 0 HD13 LEU A 45 1.806 0.314 49.394 1.00 23.31 H new ATOM 0 HD21 LEU A 45 0.940 2.676 50.916 1.00 22.21 H new ATOM 0 HD22 LEU A 45 2.445 2.184 50.925 1.00 22.21 H new ATOM 0 HD23 LEU A 45 2.103 3.677 50.523 1.00 22.21 H new ATOM 264 N ASP A 46 3.297 0.355 46.132 1.00 22.05 N ATOM 265 CA ASP A 46 2.899 -0.873 45.452 1.00 22.86 C ATOM 266 C ASP A 46 2.580 -1.982 46.446 1.00 23.68 C ATOM 267 O ASP A 46 3.362 -2.230 47.366 1.00 24.25 O ATOM 268 CB ASP A 46 4.043 -1.364 44.563 1.00 21.43 C ATOM 269 CG ASP A 46 4.635 -0.269 43.731 1.00 23.62 C ATOM 270 OD1 ASP A 46 4.005 0.084 42.728 1.00 20.64 O ATOM 271 OD2 ASP A 46 5.713 0.247 44.086 1.00 20.46 O ATOM 0 H ASP A 46 4.027 0.280 46.581 1.00 22.05 H new ATOM 0 HA ASP A 46 2.108 -0.671 44.928 1.00 22.86 H new ATOM 0 HB2 ASP A 46 4.736 -1.754 45.119 1.00 21.43 H new ATOM 0 HB3 ASP A 46 3.717 -2.068 43.981 1.00 21.43 H new ATOM 272 N VAL A 47 1.446 -2.652 46.263 1.00 24.43 N ATOM 273 CA VAL A 47 1.094 -3.752 47.149 1.00 25.23 C ATOM 274 C VAL A 47 1.183 -5.098 46.448 1.00 24.78 C ATOM 275 O VAL A 47 0.844 -5.233 45.274 1.00 24.14 O ATOM 276 CB VAL A 47 -0.348 -3.620 47.765 1.00 26.77 C ATOM 277 CG1 VAL A 47 -0.354 -2.555 48.846 1.00 28.40 C ATOM 278 CG2 VAL A 47 -1.379 -3.318 46.685 1.00 26.15 C ATOM 0 H VAL A 47 0.875 -2.488 45.641 1.00 24.43 H new ATOM 0 HA VAL A 47 1.745 -3.704 47.866 1.00 25.23 H new ATOM 0 HB VAL A 47 -0.593 -4.468 48.168 1.00 26.77 H new ATOM 0 HG11 VAL A 47 -1.245 -2.479 49.221 1.00 28.40 H new ATOM 0 HG12 VAL A 47 0.271 -2.801 49.546 1.00 28.40 H new ATOM 0 HG13 VAL A 47 -0.091 -1.703 48.463 1.00 28.40 H new ATOM 0 HG21 VAL A 47 -2.258 -3.241 47.089 1.00 26.15 H new ATOM 0 HG22 VAL A 47 -1.152 -2.484 46.245 1.00 26.15 H new ATOM 0 HG23 VAL A 47 -1.385 -4.036 46.033 1.00 26.15 H new ATOM 279 N GLN A 48 1.675 -6.086 47.188 1.00 24.86 N ATOM 280 CA GLN A 48 1.794 -7.454 46.703 1.00 25.89 C ATOM 281 C GLN A 48 1.414 -8.360 47.865 1.00 27.16 C ATOM 282 O GLN A 48 1.289 -7.902 49.001 1.00 27.81 O ATOM 283 CB GLN A 48 3.226 -7.769 46.248 1.00 24.92 C ATOM 284 CG GLN A 48 3.646 -7.062 44.965 1.00 23.60 C ATOM 285 CD GLN A 48 5.039 -7.449 44.500 1.00 25.32 C ATOM 286 OE1 GLN A 48 5.293 -8.602 44.145 1.00 25.70 O ATOM 287 NE2 GLN A 48 5.946 -6.485 44.499 1.00 25.58 N ATOM 0 H GLN A 48 1.952 -5.979 47.995 1.00 24.86 H new ATOM 0 HA GLN A 48 1.217 -7.587 45.935 1.00 25.89 H new ATOM 0 HB2 GLN A 48 3.841 -7.523 46.957 1.00 24.92 H new ATOM 0 HB3 GLN A 48 3.310 -8.727 46.120 1.00 24.92 H new ATOM 0 HG2 GLN A 48 3.008 -7.269 44.264 1.00 23.60 H new ATOM 0 HG3 GLN A 48 3.612 -6.103 45.105 1.00 23.60 H new ATOM 0 HE21 GLN A 48 5.731 -5.692 44.754 1.00 25.58 H new ATOM 0 HE22 GLN A 48 6.750 -6.651 44.244 1.00 25.58 H new ATOM 288 N LEU A 49 1.220 -9.643 47.581 1.00 27.97 N ATOM 289 CA LEU A 49 0.882 -10.595 48.633 1.00 29.71 C ATOM 290 C LEU A 49 2.026 -11.563 48.906 1.00 30.08 C ATOM 291 O LEU A 49 2.733 -11.989 47.990 1.00 29.88 O ATOM 292 CB LEU A 49 -0.372 -11.403 48.259 1.00 28.94 C ATOM 293 CG LEU A 49 -1.731 -10.696 48.308 1.00 28.98 C ATOM 294 CD1 LEU A 49 -2.803 -11.618 47.730 1.00 28.08 C ATOM 295 CD2 LEU A 49 -2.064 -10.313 49.738 1.00 27.69 C ATOM 0 H LEU A 49 1.279 -9.981 46.792 1.00 27.97 H new ATOM 0 HA LEU A 49 0.711 -10.076 49.435 1.00 29.71 H new ATOM 0 HB2 LEU A 49 -0.248 -11.743 47.359 1.00 28.94 H new ATOM 0 HB3 LEU A 49 -0.416 -12.171 48.849 1.00 28.94 H new ATOM 0 HG LEU A 49 -1.696 -9.885 47.777 1.00 28.98 H new ATOM 0 HD11 LEU A 49 -3.664 -11.172 47.760 1.00 28.08 H new ATOM 0 HD12 LEU A 49 -2.583 -11.834 46.810 1.00 28.08 H new ATOM 0 HD13 LEU A 49 -2.844 -12.434 48.252 1.00 28.08 H new ATOM 0 HD21 LEU A 49 -2.925 -9.866 49.762 1.00 27.69 H new ATOM 0 HD22 LEU A 49 -2.100 -11.112 50.287 1.00 27.69 H new ATOM 0 HD23 LEU A 49 -1.381 -9.716 50.081 1.00 27.69 H new ATOM 296 N THR A 50 2.212 -11.887 50.183 1.00 31.43 N ATOM 297 CA THR A 50 3.235 -12.840 50.596 1.00 31.76 C ATOM 298 C THR A 50 2.663 -14.234 50.332 1.00 32.43 C ATOM 299 O THR A 50 1.518 -14.368 49.888 1.00 32.52 O ATOM 300 CB THR A 50 3.554 -12.722 52.110 1.00 31.44 C ATOM 301 OG1 THR A 50 2.336 -12.782 52.867 1.00 31.43 O ATOM 302 CG2 THR A 50 4.274 -11.417 52.412 1.00 29.35 C ATOM 0 H THR A 50 1.750 -11.561 50.831 1.00 31.43 H new ATOM 0 HA THR A 50 4.055 -12.669 50.106 1.00 31.76 H new ATOM 0 HB THR A 50 4.133 -13.460 52.359 1.00 31.44 H new ATOM 0 HG1 THR A 50 2.238 -13.556 53.179 1.00 31.43 H new ATOM 0 HG21 THR A 50 4.463 -11.364 53.362 1.00 29.35 H new ATOM 0 HG22 THR A 50 5.106 -11.384 51.914 1.00 29.35 H new ATOM 0 HG23 THR A 50 3.712 -10.670 52.153 1.00 29.35 H new ATOM 303 N LYS A 51 3.461 -15.261 50.606 1.00 32.58 N ATOM 304 CA LYS A 51 3.019 -16.640 50.436 1.00 33.17 C ATOM 305 C LYS A 51 1.779 -16.930 51.275 1.00 34.50 C ATOM 306 O LYS A 51 0.883 -17.656 50.846 1.00 34.51 O ATOM 307 CB LYS A 51 4.142 -17.612 50.805 1.00 32.68 C ATOM 308 CG LYS A 51 3.931 -19.027 50.293 1.00 33.00 C ATOM 309 CD LYS A 51 5.163 -19.888 50.526 1.00 34.54 C ATOM 310 CE LYS A 51 4.878 -21.351 50.231 1.00 35.57 C ATOM 311 NZ LYS A 51 4.701 -21.600 48.774 1.00 34.73 N ATOM 0 H LYS A 51 4.267 -15.179 50.893 1.00 32.58 H new ATOM 0 HA LYS A 51 2.789 -16.764 49.502 1.00 33.17 H new ATOM 0 HB2 LYS A 51 4.979 -17.272 50.453 1.00 32.68 H new ATOM 0 HB3 LYS A 51 4.230 -17.638 51.771 1.00 32.68 H new ATOM 0 HG2 LYS A 51 3.167 -19.424 50.739 1.00 33.00 H new ATOM 0 HG3 LYS A 51 3.725 -19.003 49.345 1.00 33.00 H new ATOM 0 HD2 LYS A 51 5.888 -19.578 49.962 1.00 34.54 H new ATOM 0 HD3 LYS A 51 5.458 -19.793 51.445 1.00 34.54 H new ATOM 0 HE2 LYS A 51 5.607 -21.896 50.565 1.00 35.57 H new ATOM 0 HE3 LYS A 51 4.078 -21.626 50.705 1.00 35.57 H new ATOM 0 HZ1 LYS A 51 4.536 -22.464 48.638 1.00 34.73 H new ATOM 0 HZ2 LYS A 51 4.018 -21.117 48.471 1.00 34.73 H new ATOM 0 HZ3 LYS A 51 5.443 -21.368 48.341 1.00 34.73 H new ATOM 312 N ASP A 52 1.735 -16.357 52.473 1.00 35.26 N ATOM 313 CA ASP A 52 0.636 -16.602 53.400 1.00 36.06 C ATOM 314 C ASP A 52 -0.359 -15.446 53.393 1.00 35.98 C ATOM 315 O ASP A 52 -1.164 -15.302 54.313 1.00 37.27 O ATOM 316 CB ASP A 52 1.169 -16.828 54.816 1.00 36.36 C ATOM 317 CG ASP A 52 2.175 -15.774 55.235 1.00 37.51 C ATOM 318 OD1 ASP A 52 2.501 -14.898 54.406 1.00 37.23 O ATOM 319 OD2 ASP A 52 2.639 -15.820 56.394 1.00 38.91 O ATOM 0 H ASP A 52 2.337 -15.819 52.770 1.00 35.26 H new ATOM 0 HA ASP A 52 0.174 -17.402 53.106 1.00 36.06 H new ATOM 0 HB2 ASP A 52 0.427 -16.829 55.441 1.00 36.36 H new ATOM 0 HB3 ASP A 52 1.583 -17.704 54.866 1.00 36.36 H new ATOM 320 N GLY A 53 -0.299 -14.626 52.349 1.00 34.42 N ATOM 321 CA GLY A 53 -1.438 -13.824 51.943 1.00 32.86 C ATOM 322 C GLY A 53 -1.523 -12.513 52.699 1.00 32.62 C ATOM 323 O GLY A 53 -2.611 -11.976 52.909 1.00 32.73 O ATOM 0 H GLY A 53 0.401 -14.522 51.860 1.00 34.42 H new ATOM 0 HA2 GLY A 53 -1.379 -13.642 50.992 1.00 32.86 H new ATOM 0 HA3 GLY A 53 -2.253 -14.330 52.086 1.00 32.86 H new ATOM 324 N HIS A 54 -0.370 -11.995 53.109 1.00 31.37 N ATOM 325 CA HIS A 54 -0.303 -10.693 53.761 1.00 31.14 C ATOM 326 C HIS A 54 0.043 -9.593 52.763 1.00 30.76 C ATOM 327 O HIS A 54 0.845 -9.799 51.852 1.00 30.94 O ATOM 328 CB HIS A 54 0.723 -10.715 54.897 1.00 32.85 C ATOM 329 CG HIS A 54 0.345 -11.611 56.035 1.00 34.99 C ATOM 330 ND1 HIS A 54 -0.460 -11.197 57.073 1.00 36.19 N ATOM 331 CD2 HIS A 54 0.663 -12.901 56.297 1.00 34.19 C ATOM 332 CE1 HIS A 54 -0.622 -12.192 57.927 1.00 35.49 C ATOM 333 NE2 HIS A 54 0.049 -13.238 57.479 1.00 35.17 N ATOM 0 H HIS A 54 0.391 -12.386 53.018 1.00 31.37 H new ATOM 0 HA HIS A 54 -1.179 -10.501 54.131 1.00 31.14 H new ATOM 0 HB2 HIS A 54 1.580 -11.000 54.542 1.00 32.85 H new ATOM 0 HB3 HIS A 54 0.841 -9.813 55.232 1.00 32.85 H new ATOM 0 HD2 HIS A 54 1.197 -13.455 55.775 1.00 34.19 H new ATOM 0 HE1 HIS A 54 -1.123 -12.161 58.710 1.00 35.49 H new ATOM 0 HE2 HIS A 54 0.094 -14.005 57.865 1.00 35.17 H new ATOM 334 N LEU A 55 -0.566 -8.426 52.942 1.00 28.59 N ATOM 335 CA LEU A 55 -0.310 -7.285 52.067 1.00 28.52 C ATOM 336 C LEU A 55 0.989 -6.594 52.468 1.00 28.23 C ATOM 337 O LEU A 55 1.095 -6.052 53.573 1.00 29.11 O ATOM 338 CB LEU A 55 -1.472 -6.281 52.139 1.00 28.03 C ATOM 339 CG LEU A 55 -2.795 -6.663 51.455 1.00 28.51 C ATOM 340 CD1 LEU A 55 -3.924 -5.800 52.003 1.00 27.85 C ATOM 341 CD2 LEU A 55 -2.668 -6.496 49.948 1.00 28.80 C ATOM 0 H LEU A 55 -1.135 -8.273 53.568 1.00 28.59 H new ATOM 0 HA LEU A 55 -0.231 -7.610 51.157 1.00 28.52 H new ATOM 0 HB2 LEU A 55 -1.660 -6.109 53.075 1.00 28.03 H new ATOM 0 HB3 LEU A 55 -1.168 -5.445 51.753 1.00 28.03 H new ATOM 0 HG LEU A 55 -2.999 -7.593 51.642 1.00 28.51 H new ATOM 0 HD11 LEU A 55 -4.757 -6.043 51.570 1.00 27.85 H new ATOM 0 HD12 LEU A 55 -4.004 -5.941 52.959 1.00 27.85 H new ATOM 0 HD13 LEU A 55 -3.731 -4.865 51.829 1.00 27.85 H new ATOM 0 HD21 LEU A 55 -3.506 -6.739 49.524 1.00 28.80 H new ATOM 0 HD22 LEU A 55 -2.457 -5.572 49.741 1.00 28.80 H new ATOM 0 HD23 LEU A 55 -1.960 -7.071 49.617 1.00 28.80 H new ATOM 342 N VAL A 56 1.980 -6.638 51.577 1.00 27.52 N ATOM 343 CA VAL A 56 3.271 -5.992 51.821 1.00 26.14 C ATOM 344 C VAL A 56 3.575 -4.931 50.769 1.00 24.86 C ATOM 345 O VAL A 56 3.061 -4.981 49.648 1.00 24.03 O ATOM 346 CB VAL A 56 4.440 -7.018 51.878 1.00 26.37 C ATOM 347 CG1 VAL A 56 4.361 -7.808 53.180 1.00 26.94 C ATOM 348 CG2 VAL A 56 4.405 -7.951 50.675 1.00 27.52 C ATOM 0 H VAL A 56 1.924 -7.040 50.819 1.00 27.52 H new ATOM 0 HA VAL A 56 3.198 -5.564 52.688 1.00 26.14 H new ATOM 0 HB VAL A 56 5.282 -6.537 51.850 1.00 26.37 H new ATOM 0 HG11 VAL A 56 5.090 -8.447 53.215 1.00 26.94 H new ATOM 0 HG12 VAL A 56 4.428 -7.200 53.932 1.00 26.94 H new ATOM 0 HG13 VAL A 56 3.515 -8.280 53.221 1.00 26.94 H new ATOM 0 HG21 VAL A 56 5.141 -8.580 50.732 1.00 27.52 H new ATOM 0 HG22 VAL A 56 3.565 -8.436 50.666 1.00 27.52 H new ATOM 0 HG23 VAL A 56 4.486 -7.432 49.860 1.00 27.52 H new ATOM 349 N VAL A 57 4.409 -3.967 51.137 1.00 24.35 N ATOM 350 CA VAL A 57 4.762 -2.862 50.258 1.00 23.95 C ATOM 351 C VAL A 57 6.155 -3.021 49.639 1.00 24.23 C ATOM 352 O VAL A 57 7.173 -2.873 50.316 1.00 22.43 O ATOM 353 CB VAL A 57 4.673 -1.518 51.035 1.00 23.53 C ATOM 354 CG1 VAL A 57 4.936 -0.339 50.103 1.00 20.84 C ATOM 355 CG2 VAL A 57 3.286 -1.389 51.676 1.00 24.10 C ATOM 0 H VAL A 57 4.788 -3.936 51.908 1.00 24.35 H new ATOM 0 HA VAL A 57 4.125 -2.863 49.526 1.00 23.95 H new ATOM 0 HB VAL A 57 5.350 -1.511 51.730 1.00 23.53 H new ATOM 0 HG11 VAL A 57 4.876 0.489 50.604 1.00 20.84 H new ATOM 0 HG12 VAL A 57 5.823 -0.421 49.719 1.00 20.84 H new ATOM 0 HG13 VAL A 57 4.276 -0.335 49.392 1.00 20.84 H new ATOM 0 HG21 VAL A 57 3.230 -0.551 52.161 1.00 24.10 H new ATOM 0 HG22 VAL A 57 2.606 -1.408 50.984 1.00 24.10 H new ATOM 0 HG23 VAL A 57 3.143 -2.127 52.289 1.00 24.10 H new ATOM 356 N ILE A 58 6.176 -3.340 48.345 1.00 24.12 N ATOM 357 CA ILE A 58 7.409 -3.526 47.578 1.00 23.81 C ATOM 358 C ILE A 58 7.054 -3.473 46.081 1.00 24.48 C ATOM 359 O ILE A 58 6.009 -3.979 45.662 1.00 24.08 O ATOM 360 CB ILE A 58 8.124 -4.868 47.962 1.00 23.44 C ATOM 361 CG1 ILE A 58 9.423 -5.020 47.158 1.00 23.63 C ATOM 362 CG2 ILE A 58 7.189 -6.060 47.769 1.00 23.92 C ATOM 363 CD1 ILE A 58 10.388 -6.049 47.732 1.00 22.84 C ATOM 0 H ILE A 58 5.462 -3.456 47.880 1.00 24.12 H new ATOM 0 HA ILE A 58 8.038 -2.818 47.786 1.00 23.81 H new ATOM 0 HB ILE A 58 8.357 -4.843 48.903 1.00 23.44 H new ATOM 0 HG12 ILE A 58 9.202 -5.270 46.247 1.00 23.63 H new ATOM 0 HG13 ILE A 58 9.869 -4.160 47.116 1.00 23.63 H new ATOM 0 HG21 ILE A 58 7.652 -6.877 48.012 1.00 23.92 H new ATOM 0 HG22 ILE A 58 6.407 -5.952 48.332 1.00 23.92 H new ATOM 0 HG23 ILE A 58 6.914 -6.109 46.840 1.00 23.92 H new ATOM 0 HD11 ILE A 58 11.182 -6.093 47.177 1.00 22.84 H new ATOM 0 HD12 ILE A 58 10.637 -5.792 48.633 1.00 22.84 H new ATOM 0 HD13 ILE A 58 9.960 -6.919 47.752 1.00 22.84 H new ATOM 364 N HIS A 59 7.909 -2.838 45.283 1.00 24.63 N ATOM 365 CA HIS A 59 7.628 -2.679 43.858 1.00 23.99 C ATOM 366 C HIS A 59 7.827 -3.901 42.977 1.00 24.90 C ATOM 367 O HIS A 59 6.866 -4.429 42.421 1.00 24.27 O ATOM 368 CB HIS A 59 8.432 -1.504 43.281 1.00 23.78 C ATOM 369 CG HIS A 59 8.125 -1.206 41.849 1.00 23.95 C ATOM 370 ND1 HIS A 59 8.867 -1.709 40.800 1.00 24.05 N ATOM 371 CD2 HIS A 59 7.124 -0.478 41.280 1.00 24.31 C ATOM 372 CE1 HIS A 59 8.343 -1.306 39.652 1.00 25.31 C ATOM 373 NE2 HIS A 59 7.286 -0.562 39.919 1.00 25.01 N ATOM 0 H HIS A 59 8.653 -2.494 45.544 1.00 24.63 H new ATOM 0 HA HIS A 59 6.673 -2.512 43.836 1.00 23.99 H new ATOM 0 HB2 HIS A 59 8.256 -0.712 43.812 1.00 23.78 H new ATOM 0 HB3 HIS A 59 9.379 -1.698 43.366 1.00 23.78 H new ATOM 0 HD1 HIS A 59 9.563 -2.208 40.879 1.00 24.05 H new ATOM 0 HD2 HIS A 59 6.456 -0.012 41.729 1.00 24.31 H new ATOM 0 HE1 HIS A 59 8.665 -1.512 38.804 1.00 25.31 H new ATOM 374 N ASP A 60 9.073 -4.347 42.841 1.00 24.22 N ATOM 375 CA ASP A 60 9.384 -5.497 41.991 1.00 24.91 C ATOM 376 C ASP A 60 8.753 -6.798 42.486 1.00 25.66 C ATOM 377 O ASP A 60 8.569 -6.993 43.687 1.00 24.99 O ATOM 378 CB ASP A 60 10.903 -5.689 41.890 1.00 24.70 C ATOM 379 CG ASP A 60 11.623 -4.487 41.296 1.00 25.78 C ATOM 380 OD1 ASP A 60 10.969 -3.475 40.956 1.00 25.85 O ATOM 381 OD2 ASP A 60 12.864 -4.554 41.167 1.00 27.64 O ATOM 0 H ASP A 60 9.755 -3.998 43.232 1.00 24.22 H new ATOM 0 HA ASP A 60 9.006 -5.299 41.120 1.00 24.91 H new ATOM 0 HB2 ASP A 60 11.260 -5.867 42.774 1.00 24.70 H new ATOM 0 HB3 ASP A 60 11.089 -6.471 41.346 1.00 24.70 H new ATOM 382 N GLU A 61 8.434 -7.688 41.547 1.00 26.25 N ATOM 383 CA GLU A 61 7.847 -8.977 41.893 1.00 27.99 C ATOM 384 C GLU A 61 8.898 -9.894 42.526 1.00 27.83 C ATOM 385 O GLU A 61 8.579 -10.981 43.013 1.00 27.78 O ATOM 386 CB GLU A 61 7.197 -9.618 40.661 1.00 31.12 C ATOM 387 CG GLU A 61 5.963 -8.840 40.175 1.00 34.67 C ATOM 388 CD GLU A 61 5.167 -9.573 39.107 1.00 38.82 C ATOM 389 OE1 GLU A 61 5.781 -10.348 38.342 1.00 39.81 O ATOM 390 OE2 GLU A 61 3.931 -9.358 39.024 1.00 41.36 O ATOM 0 H GLU A 61 8.550 -7.563 40.704 1.00 26.25 H new ATOM 0 HA GLU A 61 7.149 -8.838 42.552 1.00 27.99 H new ATOM 0 HB2 GLU A 61 7.848 -9.667 39.944 1.00 31.12 H new ATOM 0 HB3 GLU A 61 6.939 -10.529 40.872 1.00 31.12 H new ATOM 0 HG2 GLU A 61 5.385 -8.659 40.932 1.00 34.67 H new ATOM 0 HG3 GLU A 61 6.248 -7.982 39.824 1.00 34.67 H new ATOM 391 N THR A 62 10.155 -9.450 42.497 1.00 26.82 N ATOM 392 CA THR A 62 11.256 -10.172 43.150 1.00 26.97 C ATOM 393 C THR A 62 11.872 -9.198 44.160 1.00 25.74 C ATOM 394 O THR A 62 11.819 -7.980 43.969 1.00 24.82 O ATOM 395 CB THR A 62 12.362 -10.644 42.174 1.00 25.48 C ATOM 396 OG1 THR A 62 12.885 -9.530 41.447 1.00 26.26 O ATOM 397 CG2 THR A 62 11.815 -11.693 41.215 1.00 28.25 C ATOM 0 H THR A 62 10.396 -8.726 42.101 1.00 26.82 H new ATOM 0 HA THR A 62 10.897 -10.976 43.556 1.00 26.97 H new ATOM 0 HB THR A 62 13.079 -11.045 42.689 1.00 25.48 H new ATOM 0 HG1 THR A 62 12.309 -9.256 40.901 1.00 26.26 H new ATOM 0 HG21 THR A 62 12.519 -11.978 40.611 1.00 28.25 H new ATOM 0 HG22 THR A 62 11.493 -12.457 41.719 1.00 28.25 H new ATOM 0 HG23 THR A 62 11.084 -11.313 40.703 1.00 28.25 H new ATOM 398 N VAL A 63 12.445 -9.731 45.234 1.00 26.41 N ATOM 399 CA VAL A 63 13.041 -8.907 46.283 1.00 26.81 C ATOM 400 C VAL A 63 14.511 -8.542 46.025 1.00 27.53 C ATOM 401 O VAL A 63 15.109 -7.772 46.778 1.00 27.30 O ATOM 402 CB VAL A 63 12.971 -9.633 47.671 1.00 27.34 C ATOM 403 CG1 VAL A 63 11.516 -9.857 48.077 1.00 27.43 C ATOM 404 CG2 VAL A 63 13.719 -10.968 47.615 1.00 26.87 C ATOM 0 H VAL A 63 12.500 -10.577 45.376 1.00 26.41 H new ATOM 0 HA VAL A 63 12.519 -8.089 46.284 1.00 26.81 H new ATOM 0 HB VAL A 63 13.397 -9.070 48.336 1.00 27.34 H new ATOM 0 HG11 VAL A 63 11.485 -10.306 48.936 1.00 27.43 H new ATOM 0 HG12 VAL A 63 11.063 -9.002 48.143 1.00 27.43 H new ATOM 0 HG13 VAL A 63 11.074 -10.405 47.410 1.00 27.43 H new ATOM 0 HG21 VAL A 63 13.667 -11.405 48.480 1.00 26.87 H new ATOM 0 HG22 VAL A 63 13.316 -11.537 46.941 1.00 26.87 H new ATOM 0 HG23 VAL A 63 14.649 -10.809 47.389 1.00 26.87 H new ATOM 405 N ASP A 64 15.065 -9.069 44.939 1.00 27.07 N ATOM 406 CA ASP A 64 16.471 -8.882 44.588 1.00 28.54 C ATOM 407 C ASP A 64 17.073 -7.480 44.501 1.00 28.72 C ATOM 408 O ASP A 64 18.143 -7.228 45.056 1.00 28.74 O ATOM 409 CB ASP A 64 16.771 -9.622 43.275 1.00 28.96 C ATOM 410 CG ASP A 64 16.469 -11.116 43.352 1.00 31.49 C ATOM 411 OD1 ASP A 64 15.357 -11.480 43.794 1.00 30.95 O ATOM 412 OD2 ASP A 64 17.332 -11.929 42.963 1.00 32.52 O ATOM 0 H ASP A 64 14.630 -9.552 44.376 1.00 27.07 H new ATOM 0 HA ASP A 64 16.908 -9.243 45.375 1.00 28.54 H new ATOM 0 HB2 ASP A 64 16.248 -9.227 42.560 1.00 28.96 H new ATOM 0 HB3 ASP A 64 17.705 -9.497 43.045 1.00 28.96 H new ATOM 413 N ARG A 65 16.392 -6.574 43.806 1.00 27.20 N ATOM 414 CA ARG A 65 16.904 -5.223 43.606 1.00 26.39 C ATOM 415 C ARG A 65 16.983 -4.319 44.828 1.00 26.38 C ATOM 416 O ARG A 65 17.980 -3.624 45.024 1.00 26.31 O ATOM 417 CB ARG A 65 16.081 -4.518 42.514 1.00 26.07 C ATOM 418 CG ARG A 65 16.574 -3.120 42.135 1.00 24.99 C ATOM 419 CD ARG A 65 15.694 -2.478 41.062 1.00 27.18 C ATOM 420 NE ARG A 65 14.306 -2.311 41.499 1.00 25.21 N ATOM 421 CZ ARG A 65 13.843 -1.269 42.186 1.00 24.69 C ATOM 422 NH1 ARG A 65 14.652 -0.275 42.530 1.00 23.26 N ATOM 423 NH2 ARG A 65 12.564 -1.225 42.536 1.00 25.18 N ATOM 0 H ARG A 65 15.628 -6.723 43.441 1.00 27.20 H new ATOM 0 HA ARG A 65 17.829 -5.363 43.351 1.00 26.39 H new ATOM 0 HB2 ARG A 65 16.081 -5.073 41.719 1.00 26.07 H new ATOM 0 HB3 ARG A 65 15.161 -4.452 42.813 1.00 26.07 H new ATOM 0 HG2 ARG A 65 16.585 -2.556 42.924 1.00 24.99 H new ATOM 0 HG3 ARG A 65 17.487 -3.175 41.813 1.00 24.99 H new ATOM 0 HD2 ARG A 65 16.061 -1.612 40.823 1.00 27.18 H new ATOM 0 HD3 ARG A 65 15.714 -3.026 40.262 1.00 27.18 H new ATOM 0 HE ARG A 65 13.748 -2.933 41.296 1.00 25.21 H new ATOM 0 HH11 ARG A 65 15.483 -0.301 42.309 1.00 23.26 H new ATOM 0 HH12 ARG A 65 14.346 0.395 42.974 1.00 23.26 H new ATOM 0 HH21 ARG A 65 12.036 -1.869 42.319 1.00 25.18 H new ATOM 0 HH22 ARG A 65 12.263 -0.553 42.980 1.00 25.18 H new ATOM 424 N THR A 66 15.942 -4.335 45.653 1.00 25.61 N ATOM 425 CA THR A 66 15.883 -3.461 46.817 1.00 25.17 C ATOM 426 C THR A 66 16.294 -4.062 48.162 1.00 25.58 C ATOM 427 O THR A 66 16.502 -3.325 49.124 1.00 25.69 O ATOM 428 CB THR A 66 14.461 -2.873 46.964 1.00 24.92 C ATOM 429 OG1 THR A 66 13.517 -3.941 47.133 1.00 25.34 O ATOM 430 CG2 THR A 66 14.083 -2.067 45.720 1.00 23.85 C ATOM 0 H THR A 66 15.258 -4.847 45.556 1.00 25.61 H new ATOM 0 HA THR A 66 16.554 -2.788 46.624 1.00 25.17 H new ATOM 0 HB THR A 66 14.446 -2.288 47.738 1.00 24.92 H new ATOM 0 HG1 THR A 66 13.435 -4.360 46.409 1.00 25.34 H new ATOM 0 HG21 THR A 66 13.189 -1.705 45.828 1.00 23.85 H new ATOM 0 HG22 THR A 66 14.714 -1.340 45.601 1.00 23.85 H new ATOM 0 HG23 THR A 66 14.106 -2.644 44.941 1.00 23.85 H new ATOM 431 N THR A 67 16.408 -5.383 48.232 1.00 25.96 N ATOM 432 CA THR A 67 16.777 -6.040 49.487 1.00 27.30 C ATOM 433 C THR A 67 18.001 -6.939 49.337 1.00 28.93 C ATOM 434 O THR A 67 18.519 -7.124 48.231 1.00 28.42 O ATOM 435 CB THR A 67 15.608 -6.904 50.043 1.00 26.93 C ATOM 436 OG1 THR A 67 15.501 -8.119 49.287 1.00 27.46 O ATOM 437 CG2 THR A 67 14.285 -6.144 49.957 1.00 25.36 C ATOM 0 H THR A 67 16.278 -5.917 47.571 1.00 25.96 H new ATOM 0 HA THR A 67 16.985 -5.322 50.105 1.00 27.30 H new ATOM 0 HB THR A 67 15.795 -7.107 50.973 1.00 26.93 H new ATOM 0 HG1 THR A 67 15.387 -7.935 48.475 1.00 27.46 H new ATOM 0 HG21 THR A 67 13.570 -6.698 50.308 1.00 25.36 H new ATOM 0 HG22 THR A 67 14.346 -5.328 50.478 1.00 25.36 H new ATOM 0 HG23 THR A 67 14.098 -5.923 49.031 1.00 25.36 H new ATOM 438 N ASN A 68 18.463 -7.494 50.459 1.00 30.29 N ATOM 439 CA ASN A 68 19.618 -8.386 50.445 1.00 32.52 C ATOM 440 C ASN A 68 19.200 -9.847 50.254 1.00 33.01 C ATOM 441 O ASN A 68 20.002 -10.765 50.441 1.00 34.94 O ATOM 442 CB ASN A 68 20.465 -8.218 51.723 1.00 31.84 C ATOM 443 CG ASN A 68 19.668 -8.414 53.009 1.00 33.06 C ATOM 444 OD1 ASN A 68 18.462 -8.658 52.989 1.00 32.73 O ATOM 445 ND2 ASN A 68 20.355 -8.303 54.146 1.00 32.97 N ATOM 0 H ASN A 68 18.120 -7.365 51.237 1.00 30.29 H new ATOM 0 HA ASN A 68 20.167 -8.137 49.685 1.00 32.52 H new ATOM 0 HB2 ASN A 68 21.197 -8.854 51.704 1.00 31.84 H new ATOM 0 HB3 ASN A 68 20.860 -7.332 51.727 1.00 31.84 H new ATOM 0 HD21 ASN A 68 19.956 -8.403 54.901 1.00 32.97 H new ATOM 0 HD22 ASN A 68 21.197 -8.132 54.124 1.00 32.97 H new ATOM 446 N GLY A 69 17.942 -10.051 49.868 1.00 32.52 N ATOM 447 CA GLY A 69 17.427 -11.389 49.628 1.00 31.05 C ATOM 448 C GLY A 69 17.269 -11.683 48.142 1.00 30.28 C ATOM 449 O GLY A 69 17.530 -10.818 47.305 1.00 28.89 O ATOM 0 H GLY A 69 17.370 -9.421 49.740 1.00 32.52 H new ATOM 0 HA2 GLY A 69 18.026 -12.041 50.024 1.00 31.05 H new ATOM 0 HA3 GLY A 69 16.569 -11.488 50.069 1.00 31.05 H new ATOM 450 N GLU A 70 16.839 -12.902 47.815 1.00 31.45 N ATOM 451 CA GLU A 70 16.642 -13.328 46.428 1.00 32.91 C ATOM 452 C GLU A 70 15.342 -14.113 46.245 1.00 32.41 C ATOM 453 O GLU A 70 14.932 -14.869 47.124 1.00 32.94 O ATOM 454 CB GLU A 70 17.811 -14.215 45.962 1.00 34.54 C ATOM 455 CG GLU A 70 19.163 -13.511 45.866 1.00 38.80 C ATOM 456 CD GLU A 70 20.285 -14.439 45.417 1.00 40.05 C ATOM 457 OE1 GLU A 70 20.168 -15.670 45.618 1.00 41.03 O ATOM 458 OE2 GLU A 70 21.293 -13.935 44.875 1.00 41.06 O ATOM 0 H GLU A 70 16.652 -13.509 48.395 1.00 31.45 H new ATOM 0 HA GLU A 70 16.597 -12.518 45.896 1.00 32.91 H new ATOM 0 HB2 GLU A 70 17.895 -14.963 46.574 1.00 34.54 H new ATOM 0 HB3 GLU A 70 17.592 -14.584 45.092 1.00 34.54 H new ATOM 0 HG2 GLU A 70 19.093 -12.771 45.243 1.00 38.80 H new ATOM 0 HG3 GLU A 70 19.388 -13.134 46.731 1.00 38.80 H new ATOM 459 N GLY A 71 14.698 -13.936 45.091 1.00 31.67 N ATOM 460 CA GLY A 71 13.470 -14.656 44.813 1.00 31.16 C ATOM 461 C GLY A 71 12.200 -13.820 44.741 1.00 30.50 C ATOM 462 O GLY A 71 12.205 -12.629 45.051 1.00 29.99 O ATOM 0 H GLY A 71 14.958 -13.407 44.465 1.00 31.67 H new ATOM 0 HA2 GLY A 71 13.575 -15.123 43.969 1.00 31.16 H new ATOM 0 HA3 GLY A 71 13.351 -15.332 45.499 1.00 31.16 H new ATOM 463 N PHE A 72 11.109 -14.463 44.339 1.00 29.68 N ATOM 464 CA PHE A 72 9.816 -13.800 44.208 1.00 29.63 C ATOM 465 C PHE A 72 9.161 -13.492 45.555 1.00 29.34 C ATOM 466 O PHE A 72 9.286 -14.259 46.512 1.00 28.45 O ATOM 467 CB PHE A 72 8.869 -14.671 43.370 1.00 30.88 C ATOM 468 CG PHE A 72 9.243 -14.753 41.912 1.00 32.12 C ATOM 469 CD1 PHE A 72 8.703 -13.864 40.989 1.00 33.49 C ATOM 470 CD2 PHE A 72 10.136 -15.721 41.464 1.00 33.74 C ATOM 471 CE1 PHE A 72 9.049 -13.933 39.635 1.00 33.48 C ATOM 472 CE2 PHE A 72 10.490 -15.800 40.115 1.00 34.59 C ATOM 473 CZ PHE A 72 9.943 -14.903 39.200 1.00 34.51 C ATOM 0 H PHE A 72 11.097 -15.298 44.134 1.00 29.68 H new ATOM 0 HA PHE A 72 9.980 -12.951 43.768 1.00 29.63 H new ATOM 0 HB2 PHE A 72 8.854 -15.567 43.742 1.00 30.88 H new ATOM 0 HB3 PHE A 72 7.969 -14.318 43.444 1.00 30.88 H new ATOM 0 HD1 PHE A 72 8.103 -13.214 41.276 1.00 33.49 H new ATOM 0 HD2 PHE A 72 10.502 -16.323 42.071 1.00 33.74 H new ATOM 0 HE1 PHE A 72 8.682 -13.331 39.028 1.00 33.48 H new ATOM 0 HE2 PHE A 72 11.090 -16.450 39.828 1.00 34.59 H new ATOM 0 HZ PHE A 72 10.176 -14.954 38.301 1.00 34.51 H new ATOM 474 N VAL A 73 8.461 -12.360 45.613 1.00 28.72 N ATOM 475 CA VAL A 73 7.758 -11.924 46.813 1.00 29.98 C ATOM 476 C VAL A 73 6.718 -12.971 47.239 1.00 31.22 C ATOM 477 O VAL A 73 6.573 -13.266 48.429 1.00 31.62 O ATOM 478 CB VAL A 73 7.050 -10.554 46.565 1.00 29.23 C ATOM 479 CG1 VAL A 73 6.242 -10.134 47.784 1.00 29.35 C ATOM 480 CG2 VAL A 73 8.083 -9.487 46.236 1.00 29.59 C ATOM 0 H VAL A 73 8.382 -11.820 44.949 1.00 28.72 H new ATOM 0 HA VAL A 73 8.411 -11.820 47.523 1.00 29.98 H new ATOM 0 HB VAL A 73 6.443 -10.655 45.815 1.00 29.23 H new ATOM 0 HG11 VAL A 73 5.811 -9.283 47.609 1.00 29.35 H new ATOM 0 HG12 VAL A 73 5.567 -10.805 47.972 1.00 29.35 H new ATOM 0 HG13 VAL A 73 6.832 -10.047 48.549 1.00 29.35 H new ATOM 0 HG21 VAL A 73 7.636 -8.640 46.083 1.00 29.59 H new ATOM 0 HG22 VAL A 73 8.702 -9.397 46.977 1.00 29.59 H new ATOM 0 HG23 VAL A 73 8.570 -9.743 45.437 1.00 29.59 H new ATOM 481 N LYS A 74 6.019 -13.543 46.258 1.00 32.04 N ATOM 482 CA LYS A 74 4.985 -14.549 46.507 1.00 32.82 C ATOM 483 C LYS A 74 5.519 -15.855 47.100 1.00 33.00 C ATOM 484 O LYS A 74 4.736 -16.693 47.561 1.00 31.81 O ATOM 485 CB LYS A 74 4.220 -14.859 45.209 1.00 34.63 C ATOM 486 CG LYS A 74 5.077 -15.463 44.100 1.00 36.60 C ATOM 487 CD LYS A 74 4.223 -16.173 43.056 1.00 38.61 C ATOM 488 CE LYS A 74 5.078 -16.833 41.979 1.00 38.85 C ATOM 489 NZ LYS A 74 5.911 -17.949 42.510 1.00 39.96 N ATOM 0 H LYS A 74 6.132 -13.358 45.426 1.00 32.04 H new ATOM 0 HA LYS A 74 4.394 -14.160 47.170 1.00 32.82 H new ATOM 0 HB2 LYS A 74 3.495 -15.471 45.412 1.00 34.63 H new ATOM 0 HB3 LYS A 74 3.816 -14.040 44.881 1.00 34.63 H new ATOM 0 HG2 LYS A 74 5.596 -14.763 43.673 1.00 36.60 H new ATOM 0 HG3 LYS A 74 5.709 -16.091 44.484 1.00 36.60 H new ATOM 0 HD2 LYS A 74 3.674 -16.845 43.490 1.00 38.61 H new ATOM 0 HD3 LYS A 74 3.619 -15.535 42.644 1.00 38.61 H new ATOM 0 HE2 LYS A 74 4.502 -17.171 41.276 1.00 38.85 H new ATOM 0 HE3 LYS A 74 5.656 -16.166 41.576 1.00 38.85 H new ATOM 0 HZ1 LYS A 74 6.278 -18.394 41.832 1.00 39.96 H new ATOM 0 HZ2 LYS A 74 6.553 -17.619 43.030 1.00 39.96 H new ATOM 0 HZ3 LYS A 74 5.400 -18.501 42.985 1.00 39.96 H new ATOM 490 N ASP A 75 6.839 -16.030 47.086 1.00 31.73 N ATOM 491 CA ASP A 75 7.451 -17.236 47.639 1.00 32.57 C ATOM 492 C ASP A 75 7.929 -17.034 49.075 1.00 31.85 C ATOM 493 O ASP A 75 8.361 -17.979 49.737 1.00 32.90 O ATOM 494 CB ASP A 75 8.608 -17.715 46.756 1.00 32.76 C ATOM 495 CG ASP A 75 8.131 -18.281 45.431 1.00 34.51 C ATOM 496 OD1 ASP A 75 7.037 -18.888 45.404 1.00 34.73 O ATOM 497 OD2 ASP A 75 8.850 -18.130 44.422 1.00 34.64 O ATOM 0 H ASP A 75 7.397 -15.462 46.761 1.00 31.73 H new ATOM 0 HA ASP A 75 6.763 -17.920 47.654 1.00 32.57 H new ATOM 0 HB2 ASP A 75 9.212 -16.975 46.589 1.00 32.76 H new ATOM 0 HB3 ASP A 75 9.114 -18.393 47.231 1.00 32.76 H new ATOM 498 N PHE A 76 7.842 -15.794 49.547 1.00 31.64 N ATOM 499 CA PHE A 76 8.238 -15.445 50.910 1.00 31.38 C ATOM 500 C PHE A 76 7.007 -15.307 51.799 1.00 32.30 C ATOM 501 O PHE A 76 6.031 -14.655 51.416 1.00 31.47 O ATOM 502 CB PHE A 76 8.971 -14.095 50.940 1.00 31.25 C ATOM 503 CG PHE A 76 10.423 -14.169 50.566 1.00 32.11 C ATOM 504 CD1 PHE A 76 11.406 -14.246 51.553 1.00 30.55 C ATOM 505 CD2 PHE A 76 10.812 -14.150 49.232 1.00 31.01 C ATOM 506 CE1 PHE A 76 12.755 -14.310 51.208 1.00 31.15 C ATOM 507 CE2 PHE A 76 12.159 -14.213 48.876 1.00 32.37 C ATOM 508 CZ PHE A 76 13.134 -14.291 49.868 1.00 32.20 C ATOM 0 H PHE A 76 7.551 -15.129 49.086 1.00 31.64 H new ATOM 0 HA PHE A 76 8.820 -16.152 51.229 1.00 31.38 H new ATOM 0 HB2 PHE A 76 8.523 -13.483 50.335 1.00 31.25 H new ATOM 0 HB3 PHE A 76 8.897 -13.719 51.831 1.00 31.25 H new ATOM 0 HD1 PHE A 76 11.159 -14.255 52.450 1.00 30.55 H new ATOM 0 HD2 PHE A 76 10.164 -14.094 48.567 1.00 31.01 H new ATOM 0 HE1 PHE A 76 13.403 -14.365 51.873 1.00 31.15 H new ATOM 0 HE2 PHE A 76 12.406 -14.203 47.979 1.00 32.37 H new ATOM 0 HZ PHE A 76 14.034 -14.330 49.636 1.00 32.20 H new ATOM 509 N THR A 77 7.039 -15.929 52.975 1.00 32.16 N ATOM 510 CA THR A 77 5.937 -15.771 53.920 1.00 32.59 C ATOM 511 C THR A 77 6.268 -14.454 54.626 1.00 31.54 C ATOM 512 O THR A 77 7.389 -13.960 54.513 1.00 31.72 O ATOM 513 CB THR A 77 5.879 -16.911 54.976 1.00 33.47 C ATOM 514 OG1 THR A 77 7.112 -16.963 55.704 1.00 32.88 O ATOM 515 CG2 THR A 77 5.617 -18.251 54.308 1.00 34.58 C ATOM 0 H THR A 77 7.678 -16.439 53.242 1.00 32.16 H new ATOM 0 HA THR A 77 5.079 -15.789 53.467 1.00 32.59 H new ATOM 0 HB THR A 77 5.151 -16.725 55.589 1.00 33.47 H new ATOM 0 HG1 THR A 77 7.075 -17.579 56.274 1.00 32.88 H new ATOM 0 HG21 THR A 77 5.584 -18.948 54.982 1.00 34.58 H new ATOM 0 HG22 THR A 77 4.770 -18.218 53.837 1.00 34.58 H new ATOM 0 HG23 THR A 77 6.329 -18.444 53.678 1.00 34.58 H new ATOM 516 N LEU A 78 5.304 -13.880 55.345 1.00 31.93 N ATOM 517 CA LEU A 78 5.520 -12.612 56.039 1.00 31.30 C ATOM 518 C LEU A 78 6.705 -12.673 57.011 1.00 31.19 C ATOM 519 O LEU A 78 7.472 -11.717 57.115 1.00 29.75 O ATOM 520 CB LEU A 78 4.246 -12.183 56.787 1.00 33.09 C ATOM 521 CG LEU A 78 4.284 -10.837 57.532 1.00 32.60 C ATOM 522 CD1 LEU A 78 4.522 -9.698 56.547 1.00 33.76 C ATOM 523 CD2 LEU A 78 2.977 -10.619 58.277 1.00 33.15 C ATOM 0 H LEU A 78 4.516 -14.210 55.443 1.00 31.93 H new ATOM 0 HA LEU A 78 5.734 -11.952 55.361 1.00 31.30 H new ATOM 0 HB2 LEU A 78 3.518 -12.151 56.146 1.00 33.09 H new ATOM 0 HB3 LEU A 78 4.028 -12.876 57.430 1.00 33.09 H new ATOM 0 HG LEU A 78 5.013 -10.853 58.172 1.00 32.60 H new ATOM 0 HD11 LEU A 78 4.544 -8.855 57.026 1.00 33.76 H new ATOM 0 HD12 LEU A 78 5.368 -9.834 56.093 1.00 33.76 H new ATOM 0 HD13 LEU A 78 3.805 -9.679 55.894 1.00 33.76 H new ATOM 0 HD21 LEU A 78 3.008 -9.769 58.744 1.00 33.15 H new ATOM 0 HD22 LEU A 78 2.241 -10.613 57.645 1.00 33.15 H new ATOM 0 HD23 LEU A 78 2.846 -11.335 58.918 1.00 33.15 H new ATOM 524 N GLU A 79 6.852 -13.794 57.708 1.00 30.66 N ATOM 525 CA GLU A 79 7.953 -13.972 58.658 1.00 31.18 C ATOM 526 C GLU A 79 9.298 -13.986 57.925 1.00 30.51 C ATOM 527 O GLU A 79 10.251 -13.346 58.360 1.00 30.42 O ATOM 528 CB GLU A 79 7.786 -15.289 59.427 1.00 33.88 C ATOM 529 CG GLU A 79 8.731 -15.449 60.620 1.00 36.30 C ATOM 530 CD GLU A 79 8.798 -16.878 61.144 1.00 38.57 C ATOM 531 OE1 GLU A 79 7.797 -17.614 61.018 1.00 39.47 O ATOM 532 OE2 GLU A 79 9.852 -17.263 61.694 1.00 39.87 O ATOM 0 H GLU A 79 6.323 -14.469 57.647 1.00 30.66 H new ATOM 0 HA GLU A 79 7.935 -13.229 59.281 1.00 31.18 H new ATOM 0 HB2 GLU A 79 6.871 -15.353 59.742 1.00 33.88 H new ATOM 0 HB3 GLU A 79 7.927 -16.028 58.815 1.00 33.88 H new ATOM 0 HG2 GLU A 79 9.621 -15.164 60.361 1.00 36.30 H new ATOM 0 HG3 GLU A 79 8.442 -14.861 61.336 1.00 36.30 H new ATOM 533 N GLU A 80 9.364 -14.710 56.812 1.00 30.86 N ATOM 534 CA GLU A 80 10.599 -14.815 56.037 1.00 31.58 C ATOM 535 C GLU A 80 10.964 -13.509 55.326 1.00 31.78 C ATOM 536 O GLU A 80 12.145 -13.166 55.224 1.00 31.62 O ATOM 537 CB GLU A 80 10.494 -15.947 55.005 1.00 32.66 C ATOM 538 CG GLU A 80 10.276 -17.354 55.581 1.00 34.68 C ATOM 539 CD GLU A 80 11.488 -17.909 56.325 1.00 36.79 C ATOM 540 OE1 GLU A 80 12.615 -17.419 56.093 1.00 35.18 O ATOM 541 OE2 GLU A 80 11.305 -18.855 57.128 1.00 38.45 O ATOM 0 H GLU A 80 8.701 -15.151 56.486 1.00 30.86 H new ATOM 0 HA GLU A 80 11.306 -15.011 56.672 1.00 31.58 H new ATOM 0 HB2 GLU A 80 9.762 -15.745 54.401 1.00 32.66 H new ATOM 0 HB3 GLU A 80 11.306 -15.955 54.474 1.00 32.66 H new ATOM 0 HG2 GLU A 80 9.518 -17.333 56.185 1.00 34.68 H new ATOM 0 HG3 GLU A 80 10.046 -17.958 54.858 1.00 34.68 H new ATOM 542 N ILE A 81 9.961 -12.783 54.844 1.00 31.53 N ATOM 543 CA ILE A 81 10.207 -11.531 54.132 1.00 31.22 C ATOM 544 C ILE A 81 10.620 -10.395 55.083 1.00 30.59 C ATOM 545 O ILE A 81 11.275 -9.436 54.670 1.00 30.34 O ATOM 546 CB ILE A 81 8.963 -11.136 53.252 1.00 30.83 C ATOM 547 CG1 ILE A 81 9.431 -10.363 52.015 1.00 31.01 C ATOM 548 CG2 ILE A 81 7.952 -10.327 54.060 1.00 30.78 C ATOM 549 CD1 ILE A 81 8.396 -10.284 50.897 1.00 29.32 C ATOM 0 H ILE A 81 9.131 -12.996 54.918 1.00 31.53 H new ATOM 0 HA ILE A 81 10.959 -11.676 53.536 1.00 31.22 H new ATOM 0 HB ILE A 81 8.515 -11.946 52.962 1.00 30.83 H new ATOM 0 HG12 ILE A 81 9.673 -9.462 52.282 1.00 31.01 H new ATOM 0 HG13 ILE A 81 10.234 -10.782 51.669 1.00 31.01 H new ATOM 0 HG21 ILE A 81 7.197 -10.097 53.496 1.00 30.78 H new ATOM 0 HG22 ILE A 81 7.644 -10.854 54.813 1.00 30.78 H new ATOM 0 HG23 ILE A 81 8.372 -9.515 54.384 1.00 30.78 H new ATOM 0 HD11 ILE A 81 8.762 -9.783 50.152 1.00 29.32 H new ATOM 0 HD12 ILE A 81 8.168 -11.180 50.603 1.00 29.32 H new ATOM 0 HD13 ILE A 81 7.599 -9.839 51.225 1.00 29.32 H new ATOM 550 N LYS A 82 10.265 -10.528 56.363 1.00 30.40 N ATOM 551 CA LYS A 82 10.628 -9.530 57.372 1.00 29.93 C ATOM 552 C LYS A 82 12.087 -9.682 57.830 1.00 30.39 C ATOM 553 O LYS A 82 12.608 -8.840 58.560 1.00 29.99 O ATOM 554 CB LYS A 82 9.687 -9.625 58.580 1.00 30.25 C ATOM 555 CG LYS A 82 8.415 -8.789 58.459 1.00 29.94 C ATOM 556 CD LYS A 82 8.720 -7.301 58.564 1.00 28.49 C ATOM 557 CE LYS A 82 7.458 -6.460 58.445 1.00 28.48 C ATOM 558 NZ LYS A 82 7.773 -5.001 58.411 1.00 26.17 N ATOM 0 H LYS A 82 9.812 -11.192 56.668 1.00 30.40 H new ATOM 0 HA LYS A 82 10.536 -8.656 56.961 1.00 29.93 H new ATOM 0 HB2 LYS A 82 9.439 -10.554 58.710 1.00 30.25 H new ATOM 0 HB3 LYS A 82 10.169 -9.346 59.374 1.00 30.25 H new ATOM 0 HG2 LYS A 82 7.983 -8.974 57.610 1.00 29.94 H new ATOM 0 HG3 LYS A 82 7.790 -9.043 59.156 1.00 29.94 H new ATOM 0 HD2 LYS A 82 9.153 -7.118 59.413 1.00 28.49 H new ATOM 0 HD3 LYS A 82 9.345 -7.048 57.867 1.00 28.49 H new ATOM 0 HE2 LYS A 82 6.978 -6.707 57.639 1.00 28.48 H new ATOM 0 HE3 LYS A 82 6.871 -6.648 59.194 1.00 28.48 H new ATOM 0 HZ1 LYS A 82 7.026 -4.533 58.531 1.00 26.17 H new ATOM 0 HZ2 LYS A 82 8.352 -4.807 59.059 1.00 26.17 H new ATOM 0 HZ3 LYS A 82 8.130 -4.792 57.623 1.00 26.17 H new ATOM 559 N LYS A 83 12.741 -10.760 57.403 1.00 31.05 N ATOM 560 CA LYS A 83 14.140 -10.999 57.745 1.00 31.17 C ATOM 561 C LYS A 83 15.052 -10.199 56.810 1.00 31.74 C ATOM 562 O LYS A 83 16.210 -9.931 57.133 1.00 33.29 O ATOM 563 CB LYS A 83 14.476 -12.490 57.606 1.00 30.77 C ATOM 564 CG LYS A 83 13.777 -13.396 58.606 1.00 31.15 C ATOM 565 CD LYS A 83 14.094 -14.861 58.337 1.00 31.99 C ATOM 566 CE LYS A 83 13.448 -15.767 59.381 1.00 32.02 C ATOM 567 NZ LYS A 83 13.727 -17.205 59.104 1.00 31.30 N ATOM 0 H LYS A 83 12.388 -11.370 56.910 1.00 31.05 H new ATOM 0 HA LYS A 83 14.281 -10.719 58.663 1.00 31.17 H new ATOM 0 HB2 LYS A 83 14.244 -12.779 56.710 1.00 30.77 H new ATOM 0 HB3 LYS A 83 15.435 -12.603 57.701 1.00 30.77 H new ATOM 0 HG2 LYS A 83 14.053 -13.163 59.506 1.00 31.15 H new ATOM 0 HG3 LYS A 83 12.818 -13.256 58.558 1.00 31.15 H new ATOM 0 HD2 LYS A 83 13.778 -15.106 57.453 1.00 31.99 H new ATOM 0 HD3 LYS A 83 15.055 -14.993 58.341 1.00 31.99 H new ATOM 0 HE2 LYS A 83 13.781 -15.536 60.262 1.00 32.02 H new ATOM 0 HE3 LYS A 83 12.490 -15.618 59.392 1.00 32.02 H new ATOM 0 HZ1 LYS A 83 13.303 -17.710 59.702 1.00 31.30 H new ATOM 0 HZ2 LYS A 83 13.442 -17.411 58.286 1.00 31.30 H new ATOM 0 HZ3 LYS A 83 14.603 -17.354 59.158 1.00 31.30 H new ATOM 568 N LEU A 84 14.521 -9.806 55.654 1.00 30.78 N ATOM 569 CA LEU A 84 15.297 -9.066 54.660 1.00 29.84 C ATOM 570 C LEU A 84 15.530 -7.596 55.011 1.00 29.52 C ATOM 571 O LEU A 84 14.732 -6.976 55.717 1.00 29.17 O ATOM 572 CB LEU A 84 14.608 -9.165 53.289 1.00 29.99 C ATOM 573 CG LEU A 84 14.189 -10.553 52.782 1.00 30.24 C ATOM 574 CD1 LEU A 84 13.518 -10.413 51.421 1.00 31.78 C ATOM 575 CD2 LEU A 84 15.397 -11.475 52.677 1.00 32.65 C ATOM 0 H LEU A 84 13.706 -9.959 55.425 1.00 30.78 H new ATOM 0 HA LEU A 84 16.174 -9.481 54.641 1.00 29.84 H new ATOM 0 HB2 LEU A 84 13.814 -8.608 53.316 1.00 29.99 H new ATOM 0 HB3 LEU A 84 15.204 -8.777 52.630 1.00 29.99 H new ATOM 0 HG LEU A 84 13.564 -10.943 53.413 1.00 30.24 H new ATOM 0 HD11 LEU A 84 13.253 -11.289 51.099 1.00 31.78 H new ATOM 0 HD12 LEU A 84 12.734 -9.848 51.503 1.00 31.78 H new ATOM 0 HD13 LEU A 84 14.140 -10.013 50.793 1.00 31.78 H new ATOM 0 HD21 LEU A 84 15.113 -12.345 52.356 1.00 32.65 H new ATOM 0 HD22 LEU A 84 16.040 -11.096 52.058 1.00 32.65 H new ATOM 0 HD23 LEU A 84 15.808 -11.571 53.550 1.00 32.65 H new ATOM 576 N ASP A 85 16.641 -7.049 54.516 1.00 28.76 N ATOM 577 CA ASP A 85 16.997 -5.650 54.746 1.00 28.99 C ATOM 578 C ASP A 85 16.694 -4.883 53.458 1.00 27.80 C ATOM 579 O ASP A 85 17.352 -5.078 52.437 1.00 27.36 O ATOM 580 CB ASP A 85 18.489 -5.527 55.091 1.00 29.01 C ATOM 581 CG ASP A 85 18.881 -4.126 55.552 1.00 31.06 C ATOM 582 OD1 ASP A 85 18.242 -3.142 55.113 1.00 31.18 O ATOM 583 OD2 ASP A 85 19.844 -4.006 56.341 1.00 30.63 O ATOM 0 H ASP A 85 17.210 -7.481 54.037 1.00 28.76 H new ATOM 0 HA ASP A 85 16.489 -5.290 55.490 1.00 28.99 H new ATOM 0 HB2 ASP A 85 18.708 -6.165 55.788 1.00 29.01 H new ATOM 0 HB3 ASP A 85 19.017 -5.765 54.313 1.00 29.01 H new ATOM 584 N ALA A 86 15.688 -4.017 53.513 1.00 28.13 N ATOM 585 CA ALA A 86 15.279 -3.230 52.348 1.00 27.08 C ATOM 586 C ALA A 86 15.899 -1.837 52.334 1.00 27.43 C ATOM 587 O ALA A 86 15.494 -0.973 51.544 1.00 25.61 O ATOM 588 CB ALA A 86 13.752 -3.125 52.312 1.00 28.73 C ATOM 0 H ALA A 86 15.224 -3.867 54.221 1.00 28.13 H new ATOM 0 HA ALA A 86 15.602 -3.691 51.558 1.00 27.08 H new ATOM 0 HB1 ALA A 86 13.481 -2.604 51.540 1.00 28.73 H new ATOM 0 HB2 ALA A 86 13.368 -4.014 52.252 1.00 28.73 H new ATOM 0 HB3 ALA A 86 13.438 -2.691 53.121 1.00 28.73 H new ATOM 589 N GLY A 87 16.889 -1.620 53.201 1.00 26.68 N ATOM 590 CA GLY A 87 17.536 -0.321 53.262 1.00 26.76 C ATOM 591 C GLY A 87 19.027 -0.286 52.984 1.00 27.29 C ATOM 592 O GLY A 87 19.521 0.686 52.408 1.00 27.40 O ATOM 0 H GLY A 87 17.194 -2.205 53.753 1.00 26.68 H new ATOM 0 HA2 GLY A 87 17.096 0.266 52.627 1.00 26.76 H new ATOM 0 HA3 GLY A 87 17.384 0.051 54.145 1.00 26.76 H new ATOM 593 N ILE A 88 19.744 -1.345 53.363 1.00 28.21 N ATOM 594 CA ILE A 88 21.197 -1.407 53.200 1.00 29.11 C ATOM 595 C ILE A 88 21.727 -1.151 51.784 1.00 29.13 C ATOM 596 O ILE A 88 22.738 -0.469 51.621 1.00 28.87 O ATOM 597 CB ILE A 88 21.764 -2.767 53.767 1.00 29.42 C ATOM 598 CG1 ILE A 88 23.299 -2.745 53.778 1.00 31.14 C ATOM 599 CG2 ILE A 88 21.250 -3.947 52.965 1.00 29.96 C ATOM 600 CD1 ILE A 88 23.900 -1.831 54.819 1.00 31.91 C ATOM 0 H ILE A 88 19.401 -2.047 53.722 1.00 28.21 H new ATOM 0 HA ILE A 88 21.528 -0.658 53.720 1.00 29.11 H new ATOM 0 HB ILE A 88 21.451 -2.868 54.680 1.00 29.42 H new ATOM 0 HG12 ILE A 88 23.624 -3.647 53.928 1.00 31.14 H new ATOM 0 HG13 ILE A 88 23.614 -2.472 52.902 1.00 31.14 H new ATOM 0 HG21 ILE A 88 21.611 -4.769 53.331 1.00 29.96 H new ATOM 0 HG22 ILE A 88 20.281 -3.972 53.010 1.00 29.96 H new ATOM 0 HG23 ILE A 88 21.528 -3.856 52.040 1.00 29.96 H new ATOM 0 HD11 ILE A 88 24.868 -1.871 54.765 1.00 31.91 H new ATOM 0 HD12 ILE A 88 23.605 -0.921 54.660 1.00 31.91 H new ATOM 0 HD13 ILE A 88 23.614 -2.114 55.702 1.00 31.91 H new ATOM 601 N LYS A 89 21.039 -1.668 50.766 1.00 28.94 N ATOM 602 CA LYS A 89 21.475 -1.471 49.384 1.00 29.76 C ATOM 603 C LYS A 89 21.418 -0.011 48.938 1.00 29.60 C ATOM 604 O LYS A 89 22.173 0.404 48.058 1.00 31.19 O ATOM 605 CB LYS A 89 20.657 -2.354 48.433 1.00 30.14 C ATOM 606 CG LYS A 89 21.123 -3.807 48.418 1.00 32.58 C ATOM 607 CD LYS A 89 20.574 -4.562 47.218 1.00 34.97 C ATOM 608 CE LYS A 89 21.295 -5.884 47.026 1.00 35.61 C ATOM 609 NZ LYS A 89 20.735 -6.645 45.877 1.00 38.43 N ATOM 0 H LYS A 89 20.321 -2.133 50.853 1.00 28.94 H new ATOM 0 HA LYS A 89 22.408 -1.735 49.348 1.00 29.76 H new ATOM 0 HB2 LYS A 89 19.723 -2.322 48.693 1.00 30.14 H new ATOM 0 HB3 LYS A 89 20.714 -1.992 47.535 1.00 30.14 H new ATOM 0 HG2 LYS A 89 22.092 -3.836 48.403 1.00 32.58 H new ATOM 0 HG3 LYS A 89 20.839 -4.247 49.235 1.00 32.58 H new ATOM 0 HD2 LYS A 89 19.625 -4.723 47.340 1.00 34.97 H new ATOM 0 HD3 LYS A 89 20.670 -4.019 46.420 1.00 34.97 H new ATOM 0 HE2 LYS A 89 22.240 -5.721 46.879 1.00 35.61 H new ATOM 0 HE3 LYS A 89 21.222 -6.415 47.834 1.00 35.61 H new ATOM 0 HZ1 LYS A 89 21.037 -7.482 45.899 1.00 38.43 H new ATOM 0 HZ2 LYS A 89 19.846 -6.649 45.928 1.00 38.43 H new ATOM 0 HZ3 LYS A 89 20.986 -6.260 45.115 1.00 38.43 H new ATOM 610 N PHE A 90 20.531 0.769 49.546 1.00 29.90 N ATOM 611 CA PHE A 90 20.411 2.185 49.221 1.00 31.15 C ATOM 612 C PHE A 90 21.524 2.938 49.955 1.00 32.60 C ATOM 613 O PHE A 90 22.114 3.877 49.415 1.00 33.97 O ATOM 614 CB PHE A 90 19.047 2.725 49.656 1.00 32.79 C ATOM 615 CG PHE A 90 18.763 4.127 49.180 1.00 35.12 C ATOM 616 CD1 PHE A 90 18.143 4.347 47.953 1.00 36.47 C ATOM 617 CD2 PHE A 90 19.121 5.226 49.956 1.00 36.04 C ATOM 618 CE1 PHE A 90 17.888 5.647 47.506 1.00 37.10 C ATOM 619 CE2 PHE A 90 18.869 6.524 49.517 1.00 36.50 C ATOM 620 CZ PHE A 90 18.249 6.735 48.290 1.00 36.67 C ATOM 0 H PHE A 90 19.987 0.496 50.153 1.00 29.90 H new ATOM 0 HA PHE A 90 20.491 2.308 48.262 1.00 31.15 H new ATOM 0 HB2 PHE A 90 18.354 2.134 49.323 1.00 32.79 H new ATOM 0 HB3 PHE A 90 18.995 2.705 50.624 1.00 32.79 H new ATOM 0 HD1 PHE A 90 17.896 3.622 47.425 1.00 36.47 H new ATOM 0 HD2 PHE A 90 19.534 5.092 50.778 1.00 36.04 H new ATOM 0 HE1 PHE A 90 17.476 5.783 46.683 1.00 37.10 H new ATOM 0 HE2 PHE A 90 19.115 7.249 50.044 1.00 36.50 H new ATOM 0 HZ PHE A 90 18.077 7.600 47.996 1.00 36.67 H new ATOM 621 N GLY A 91 21.807 2.515 51.186 1.00 32.44 N ATOM 622 CA GLY A 91 22.849 3.147 51.987 1.00 33.15 C ATOM 623 C GLY A 91 23.015 2.488 53.350 1.00 32.64 C ATOM 624 O GLY A 91 22.057 1.948 53.902 1.00 31.90 O ATOM 0 H GLY A 91 21.405 1.862 51.575 1.00 32.44 H new ATOM 0 HA2 GLY A 91 23.691 3.107 51.507 1.00 33.15 H new ATOM 0 HA3 GLY A 91 22.635 4.085 52.108 1.00 33.15 H new ATOM 625 N GLU A 92 24.229 2.540 53.894 1.00 32.93 N ATOM 626 CA GLU A 92 24.533 1.940 55.193 1.00 32.56 C ATOM 627 C GLU A 92 23.717 2.560 56.333 1.00 30.77 C ATOM 628 O GLU A 92 23.364 1.884 57.296 1.00 29.04 O ATOM 629 CB GLU A 92 26.036 2.073 55.484 1.00 35.56 C ATOM 630 CG GLU A 92 26.511 1.336 56.722 1.00 37.12 C ATOM 631 CD GLU A 92 28.027 1.265 56.814 1.00 39.65 C ATOM 632 OE1 GLU A 92 28.636 0.520 56.013 1.00 39.61 O ATOM 633 OE2 GLU A 92 28.604 1.960 57.683 1.00 39.69 O ATOM 0 H GLU A 92 24.901 2.925 53.520 1.00 32.93 H new ATOM 0 HA GLU A 92 24.286 1.003 55.146 1.00 32.56 H new ATOM 0 HB2 GLU A 92 26.531 1.745 54.717 1.00 35.56 H new ATOM 0 HB3 GLU A 92 26.252 3.014 55.580 1.00 35.56 H new ATOM 0 HG2 GLU A 92 26.163 1.779 57.512 1.00 37.12 H new ATOM 0 HG3 GLU A 92 26.148 0.436 56.718 1.00 37.12 H new ATOM 634 N LYS A 93 23.414 3.849 56.205 1.00 30.10 N ATOM 635 CA LYS A 93 22.637 4.571 57.213 1.00 31.15 C ATOM 636 C LYS A 93 21.253 3.954 57.431 1.00 30.63 C ATOM 637 O LYS A 93 20.691 4.036 58.524 1.00 31.67 O ATOM 638 CB LYS A 93 22.462 6.035 56.778 1.00 31.82 C ATOM 639 CG LYS A 93 21.803 6.933 57.816 1.00 34.24 C ATOM 640 CD LYS A 93 21.326 8.242 57.206 1.00 34.39 C ATOM 641 CE LYS A 93 20.616 9.119 58.234 1.00 34.89 C ATOM 642 NZ LYS A 93 19.313 8.558 58.684 1.00 34.50 N ATOM 0 H LYS A 93 23.652 4.330 55.533 1.00 30.10 H new ATOM 0 HA LYS A 93 23.127 4.515 58.048 1.00 31.15 H new ATOM 0 HB2 LYS A 93 23.333 6.401 56.558 1.00 31.82 H new ATOM 0 HB3 LYS A 93 21.932 6.057 55.966 1.00 31.82 H new ATOM 0 HG2 LYS A 93 21.051 6.469 58.215 1.00 34.24 H new ATOM 0 HG3 LYS A 93 22.433 7.119 58.530 1.00 34.24 H new ATOM 0 HD2 LYS A 93 22.084 8.723 56.838 1.00 34.39 H new ATOM 0 HD3 LYS A 93 20.724 8.055 56.469 1.00 34.39 H new ATOM 0 HE2 LYS A 93 21.194 9.237 59.004 1.00 34.89 H new ATOM 0 HE3 LYS A 93 20.468 9.999 57.853 1.00 34.89 H new ATOM 0 HZ1 LYS A 93 18.910 9.139 59.224 1.00 34.50 H new ATOM 0 HZ2 LYS A 93 18.796 8.403 57.976 1.00 34.50 H new ATOM 0 HZ3 LYS A 93 19.453 7.796 59.121 1.00 34.50 H new ATOM 643 N PHE A 94 20.713 3.325 56.392 1.00 29.14 N ATOM 644 CA PHE A 94 19.378 2.738 56.458 1.00 28.51 C ATOM 645 C PHE A 94 19.345 1.229 56.724 1.00 28.88 C ATOM 646 O PHE A 94 18.339 0.560 56.474 1.00 27.20 O ATOM 647 CB PHE A 94 18.634 3.066 55.155 1.00 27.48 C ATOM 648 CG PHE A 94 18.683 4.529 54.783 1.00 26.46 C ATOM 649 CD1 PHE A 94 17.865 5.461 55.420 1.00 26.29 C ATOM 650 CD2 PHE A 94 19.565 4.976 53.805 1.00 26.00 C ATOM 651 CE1 PHE A 94 17.932 6.815 55.090 1.00 26.35 C ATOM 652 CE2 PHE A 94 19.638 6.326 53.468 1.00 26.84 C ATOM 653 CZ PHE A 94 18.821 7.247 54.112 1.00 27.28 C ATOM 0 H PHE A 94 21.107 3.227 55.634 1.00 29.14 H new ATOM 0 HA PHE A 94 18.941 3.133 57.229 1.00 28.51 H new ATOM 0 HB2 PHE A 94 19.016 2.543 54.433 1.00 27.48 H new ATOM 0 HB3 PHE A 94 17.707 2.793 55.243 1.00 27.48 H new ATOM 0 HD1 PHE A 94 17.267 5.177 56.073 1.00 26.29 H new ATOM 0 HD2 PHE A 94 20.114 4.365 53.369 1.00 26.00 H new ATOM 0 HE1 PHE A 94 17.383 7.428 55.524 1.00 26.35 H new ATOM 0 HE2 PHE A 94 20.233 6.610 52.812 1.00 26.84 H new ATOM 0 HZ PHE A 94 18.869 8.149 53.890 1.00 27.28 H new ATOM 654 N ALA A 95 20.447 0.696 57.242 1.00 29.20 N ATOM 655 CA ALA A 95 20.534 -0.729 57.547 1.00 30.36 C ATOM 656 C ALA A 95 19.492 -1.115 58.594 1.00 30.29 C ATOM 657 O ALA A 95 19.289 -0.393 59.568 1.00 30.39 O ATOM 658 CB ALA A 95 21.935 -1.067 58.050 1.00 31.20 C ATOM 0 H ALA A 95 21.158 1.144 57.425 1.00 29.20 H new ATOM 0 HA ALA A 95 20.358 -1.233 56.737 1.00 30.36 H new ATOM 0 HB1 ALA A 95 21.987 -2.015 58.251 1.00 31.20 H new ATOM 0 HB2 ALA A 95 22.587 -0.846 57.366 1.00 31.20 H new ATOM 0 HB3 ALA A 95 22.123 -0.556 58.853 1.00 31.20 H new ATOM 659 N GLY A 96 18.836 -2.256 58.379 1.00 30.58 N ATOM 660 CA GLY A 96 17.826 -2.727 59.308 1.00 30.40 C ATOM 661 C GLY A 96 16.397 -2.406 58.898 1.00 30.40 C ATOM 662 O GLY A 96 15.448 -2.988 59.425 1.00 30.46 O ATOM 0 H GLY A 96 18.965 -2.768 57.700 1.00 30.58 H new ATOM 0 HA2 GLY A 96 17.915 -3.688 59.406 1.00 30.40 H new ATOM 0 HA3 GLY A 96 17.996 -2.337 60.179 1.00 30.40 H new ATOM 663 N GLU A 97 16.237 -1.473 57.956 1.00 29.62 N ATOM 664 CA GLU A 97 14.912 -1.078 57.480 1.00 28.73 C ATOM 665 C GLU A 97 14.267 -2.261 56.759 1.00 28.50 C ATOM 666 O GLU A 97 14.876 -2.878 55.890 1.00 27.13 O ATOM 667 CB GLU A 97 15.031 0.123 56.538 1.00 28.86 C ATOM 668 CG GLU A 97 13.713 0.814 56.205 1.00 26.61 C ATOM 669 CD GLU A 97 13.131 1.613 57.363 1.00 26.97 C ATOM 670 OE1 GLU A 97 13.901 2.063 58.243 1.00 27.17 O ATOM 671 OE2 GLU A 97 11.899 1.813 57.378 1.00 22.62 O ATOM 0 H GLU A 97 16.888 -1.056 57.579 1.00 29.62 H new ATOM 0 HA GLU A 97 14.357 -0.821 58.233 1.00 28.73 H new ATOM 0 HB2 GLU A 97 15.629 0.773 56.939 1.00 28.86 H new ATOM 0 HB3 GLU A 97 15.444 -0.171 55.711 1.00 28.86 H new ATOM 0 HG2 GLU A 97 13.850 1.407 55.450 1.00 26.61 H new ATOM 0 HG3 GLU A 97 13.068 0.145 55.927 1.00 26.61 H new ATOM 672 N ARG A 98 13.022 -2.557 57.130 1.00 27.79 N ATOM 673 CA ARG A 98 12.298 -3.700 56.589 1.00 27.56 C ATOM 674 C ARG A 98 11.236 -3.385 55.538 1.00 27.33 C ATOM 675 O ARG A 98 10.853 -2.229 55.347 1.00 25.58 O ATOM 676 CB ARG A 98 11.614 -4.443 57.743 1.00 28.62 C ATOM 677 CG ARG A 98 12.512 -4.779 58.942 1.00 28.57 C ATOM 678 CD ARG A 98 13.648 -5.715 58.554 1.00 29.46 C ATOM 679 NE ARG A 98 14.434 -6.140 59.711 1.00 31.05 N ATOM 680 CZ ARG A 98 15.618 -6.746 59.633 1.00 33.07 C ATOM 681 NH1 ARG A 98 16.163 -6.996 58.449 1.00 33.27 N ATOM 682 NH2 ARG A 98 16.259 -7.098 60.741 1.00 35.09 N ATOM 0 H ARG A 98 12.575 -2.098 57.704 1.00 27.79 H new ATOM 0 HA ARG A 98 12.972 -4.229 56.134 1.00 27.56 H new ATOM 0 HB2 ARG A 98 10.871 -3.905 58.057 1.00 28.62 H new ATOM 0 HB3 ARG A 98 11.240 -5.269 57.398 1.00 28.62 H new ATOM 0 HG2 ARG A 98 12.879 -3.960 59.310 1.00 28.57 H new ATOM 0 HG3 ARG A 98 11.979 -5.190 59.640 1.00 28.57 H new ATOM 0 HD2 ARG A 98 13.284 -6.496 58.108 1.00 29.46 H new ATOM 0 HD3 ARG A 98 14.228 -5.270 57.917 1.00 29.46 H new ATOM 0 HE ARG A 98 14.111 -5.989 60.494 1.00 31.05 H new ATOM 0 HH11 ARG A 98 15.752 -6.767 57.729 1.00 33.27 H new ATOM 0 HH12 ARG A 98 16.927 -7.387 58.401 1.00 33.27 H new ATOM 0 HH21 ARG A 98 15.910 -6.935 61.510 1.00 35.09 H new ATOM 0 HH22 ARG A 98 17.023 -7.489 60.690 1.00 35.09 H new ATOM 683 N ILE A 99 10.772 -4.430 54.856 1.00 27.89 N ATOM 684 CA ILE A 99 9.698 -4.304 53.877 1.00 27.79 C ATOM 685 C ILE A 99 8.456 -4.169 54.760 1.00 27.92 C ATOM 686 O ILE A 99 8.141 -5.062 55.555 1.00 27.83 O ATOM 687 CB ILE A 99 9.569 -5.568 52.997 1.00 27.87 C ATOM 688 CG1 ILE A 99 10.791 -5.682 52.078 1.00 26.48 C ATOM 689 CG2 ILE A 99 8.277 -5.506 52.179 1.00 28.85 C ATOM 690 CD1 ILE A 99 10.948 -7.037 51.428 1.00 24.87 C ATOM 0 H ILE A 99 11.072 -5.231 54.949 1.00 27.89 H new ATOM 0 HA ILE A 99 9.842 -3.567 53.263 1.00 27.79 H new ATOM 0 HB ILE A 99 9.533 -6.355 53.563 1.00 27.87 H new ATOM 0 HG12 ILE A 99 10.727 -5.007 51.385 1.00 26.48 H new ATOM 0 HG13 ILE A 99 11.590 -5.486 52.592 1.00 26.48 H new ATOM 0 HG21 ILE A 99 8.203 -6.302 51.630 1.00 28.85 H new ATOM 0 HG22 ILE A 99 7.516 -5.456 52.779 1.00 28.85 H new ATOM 0 HG23 ILE A 99 8.292 -4.721 51.610 1.00 28.85 H new ATOM 0 HD11 ILE A 99 11.737 -7.036 50.864 1.00 24.87 H new ATOM 0 HD12 ILE A 99 11.042 -7.716 52.114 1.00 24.87 H new ATOM 0 HD13 ILE A 99 10.166 -7.230 50.888 1.00 24.87 H new ATOM 691 N PRO A 100 7.739 -3.054 54.639 1.00 28.12 N ATOM 692 CA PRO A 100 6.538 -2.824 55.444 1.00 28.04 C ATOM 693 C PRO A 100 5.279 -3.525 54.976 1.00 28.85 C ATOM 694 O PRO A 100 5.141 -3.875 53.801 1.00 27.61 O ATOM 695 CB PRO A 100 6.341 -1.308 55.382 1.00 28.04 C ATOM 696 CG PRO A 100 7.364 -0.791 54.362 1.00 28.60 C ATOM 697 CD PRO A 100 7.916 -1.981 53.645 1.00 28.07 C ATOM 0 HA PRO A 100 6.676 -3.190 56.332 1.00 28.04 H new ATOM 0 HB2 PRO A 100 5.437 -1.086 55.110 1.00 28.04 H new ATOM 0 HB3 PRO A 100 6.483 -0.903 56.252 1.00 28.04 H new ATOM 0 HG2 PRO A 100 6.945 -0.179 53.737 1.00 28.60 H new ATOM 0 HG3 PRO A 100 8.073 -0.300 54.807 1.00 28.60 H new ATOM 0 HD2 PRO A 100 7.434 -2.165 52.824 1.00 28.07 H new ATOM 0 HD3 PRO A 100 8.848 -1.859 53.405 1.00 28.07 H new ATOM 698 N THR A 101 4.361 -3.729 55.912 1.00 29.10 N ATOM 699 CA THR A 101 3.061 -4.287 55.577 1.00 29.65 C ATOM 700 C THR A 101 2.237 -3.025 55.294 1.00 28.60 C ATOM 701 O THR A 101 2.654 -1.919 55.649 1.00 28.21 O ATOM 702 CB THR A 101 2.398 -5.035 56.763 1.00 30.49 C ATOM 703 OG1 THR A 101 2.324 -4.169 57.901 1.00 30.85 O ATOM 704 CG2 THR A 101 3.176 -6.284 57.116 1.00 30.34 C ATOM 0 H THR A 101 4.472 -3.551 56.746 1.00 29.10 H new ATOM 0 HA THR A 101 3.124 -4.932 54.855 1.00 29.65 H new ATOM 0 HB THR A 101 1.503 -5.298 56.498 1.00 30.49 H new ATOM 0 HG1 THR A 101 2.049 -4.602 58.566 1.00 30.85 H new ATOM 0 HG21 THR A 101 2.745 -6.735 57.859 1.00 30.34 H new ATOM 0 HG22 THR A 101 3.202 -6.877 56.349 1.00 30.34 H new ATOM 0 HG23 THR A 101 4.081 -6.042 57.367 1.00 30.34 H new ATOM 705 N LEU A 102 1.089 -3.184 54.641 1.00 29.21 N ATOM 706 CA LEU A 102 0.222 -2.044 54.346 1.00 29.67 C ATOM 707 C LEU A 102 -0.295 -1.472 55.675 1.00 30.28 C ATOM 708 O LEU A 102 -0.519 -0.270 55.797 1.00 30.64 O ATOM 709 CB LEU A 102 -0.948 -2.481 53.452 1.00 30.16 C ATOM 710 CG LEU A 102 -1.922 -1.394 52.971 1.00 30.92 C ATOM 711 CD1 LEU A 102 -1.235 -0.455 51.988 1.00 31.55 C ATOM 712 CD2 LEU A 102 -3.127 -2.053 52.316 1.00 30.47 C ATOM 0 H LEU A 102 0.793 -3.941 54.360 1.00 29.21 H new ATOM 0 HA LEU A 102 0.720 -1.362 53.868 1.00 29.67 H new ATOM 0 HB2 LEU A 102 -0.579 -2.919 52.669 1.00 30.16 H new ATOM 0 HB3 LEU A 102 -1.460 -3.148 53.935 1.00 30.16 H new ATOM 0 HG LEU A 102 -2.215 -0.870 53.733 1.00 30.92 H new ATOM 0 HD11 LEU A 102 -1.863 0.224 51.695 1.00 31.55 H new ATOM 0 HD12 LEU A 102 -0.479 -0.029 52.421 1.00 31.55 H new ATOM 0 HD13 LEU A 102 -0.925 -0.960 51.220 1.00 31.55 H new ATOM 0 HD21 LEU A 102 -3.744 -1.369 52.011 1.00 30.47 H new ATOM 0 HD22 LEU A 102 -2.834 -2.584 51.559 1.00 30.47 H new ATOM 0 HD23 LEU A 102 -3.572 -2.626 52.960 1.00 30.47 H new ATOM 713 N TYR A 103 -0.469 -2.351 56.664 1.00 30.78 N ATOM 714 CA TYR A 103 -0.931 -1.965 57.999 1.00 32.22 C ATOM 715 C TYR A 103 0.037 -0.961 58.640 1.00 31.41 C ATOM 716 O TYR A 103 -0.393 0.017 59.253 1.00 32.56 O ATOM 717 CB TYR A 103 -1.041 -3.211 58.895 1.00 35.04 C ATOM 718 CG TYR A 103 -2.315 -4.018 58.724 1.00 37.16 C ATOM 719 CD1 TYR A 103 -2.933 -4.135 57.477 1.00 38.00 C ATOM 720 CD2 TYR A 103 -2.872 -4.711 59.803 1.00 40.04 C ATOM 721 CE1 TYR A 103 -4.104 -4.881 57.320 1.00 38.58 C ATOM 722 CE2 TYR A 103 -4.042 -5.462 59.655 1.00 40.04 C ATOM 723 CZ TYR A 103 -4.637 -5.563 58.403 1.00 40.48 C ATOM 724 OH TYR A 103 -5.791 -6.302 58.244 1.00 41.09 O ATOM 0 H TYR A 103 -0.321 -3.194 56.578 1.00 30.78 H new ATOM 0 HA TYR A 103 -1.802 -1.547 57.911 1.00 32.22 H new ATOM 0 HB2 TYR A 103 -0.283 -3.789 58.716 1.00 35.04 H new ATOM 0 HB3 TYR A 103 -0.973 -2.933 59.822 1.00 35.04 H new ATOM 0 HD1 TYR A 103 -2.559 -3.710 56.739 1.00 38.00 H new ATOM 0 HD2 TYR A 103 -2.457 -4.672 60.634 1.00 40.04 H new ATOM 0 HE1 TYR A 103 -4.525 -4.920 56.491 1.00 38.58 H new ATOM 0 HE2 TYR A 103 -4.419 -5.891 60.389 1.00 40.04 H new ATOM 0 HH TYR A 103 -5.998 -6.660 58.975 1.00 41.09 H new ATOM 725 N GLU A 104 1.341 -1.207 58.498 1.00 30.25 N ATOM 726 CA GLU A 104 2.364 -0.319 59.055 1.00 29.71 C ATOM 727 C GLU A 104 2.310 1.075 58.442 1.00 29.57 C ATOM 728 O GLU A 104 2.560 2.070 59.124 1.00 28.85 O ATOM 729 CB GLU A 104 3.763 -0.906 58.841 1.00 30.80 C ATOM 730 CG GLU A 104 4.087 -2.105 59.717 1.00 32.17 C ATOM 731 CD GLU A 104 5.394 -2.762 59.326 1.00 33.47 C ATOM 732 OE1 GLU A 104 6.464 -2.166 59.576 1.00 38.32 O ATOM 733 OE2 GLU A 104 5.354 -3.869 58.757 1.00 31.46 O ATOM 0 H GLU A 104 1.656 -1.889 58.079 1.00 30.25 H new ATOM 0 HA GLU A 104 2.180 -0.242 60.004 1.00 29.71 H new ATOM 0 HB2 GLU A 104 3.853 -1.166 57.911 1.00 30.80 H new ATOM 0 HB3 GLU A 104 4.421 -0.212 59.006 1.00 30.80 H new ATOM 0 HG2 GLU A 104 4.133 -1.823 60.644 1.00 32.17 H new ATOM 0 HG3 GLU A 104 3.369 -2.754 59.653 1.00 32.17 H new ATOM 734 N VAL A 105 1.997 1.145 57.150 1.00 29.15 N ATOM 735 CA VAL A 105 1.894 2.423 56.452 1.00 29.57 C ATOM 736 C VAL A 105 0.707 3.215 57.016 1.00 29.28 C ATOM 737 O VAL A 105 0.824 4.411 57.271 1.00 29.48 O ATOM 738 CB VAL A 105 1.719 2.211 54.919 1.00 29.52 C ATOM 739 CG1 VAL A 105 1.563 3.552 54.213 1.00 30.13 C ATOM 740 CG2 VAL A 105 2.926 1.464 54.356 1.00 29.85 C ATOM 0 H VAL A 105 1.840 0.458 56.657 1.00 29.15 H new ATOM 0 HA VAL A 105 2.714 2.921 56.591 1.00 29.57 H new ATOM 0 HB VAL A 105 0.919 1.684 54.767 1.00 29.52 H new ATOM 0 HG11 VAL A 105 1.455 3.406 53.260 1.00 30.13 H new ATOM 0 HG12 VAL A 105 0.782 4.012 54.560 1.00 30.13 H new ATOM 0 HG13 VAL A 105 2.352 4.094 54.369 1.00 30.13 H new ATOM 0 HG21 VAL A 105 2.811 1.335 53.402 1.00 29.85 H new ATOM 0 HG22 VAL A 105 3.731 1.981 54.517 1.00 29.85 H new ATOM 0 HG23 VAL A 105 3.004 0.601 54.791 1.00 29.85 H new ATOM 741 N PHE A 106 -0.429 2.545 57.211 1.00 31.08 N ATOM 742 CA PHE A 106 -1.614 3.194 57.773 1.00 32.52 C ATOM 743 C PHE A 106 -1.360 3.615 59.224 1.00 33.61 C ATOM 744 O PHE A 106 -1.843 4.662 59.669 1.00 34.84 O ATOM 745 CB PHE A 106 -2.834 2.255 57.721 1.00 31.76 C ATOM 746 CG PHE A 106 -3.328 1.966 56.324 1.00 31.07 C ATOM 747 CD1 PHE A 106 -3.209 2.914 55.312 1.00 31.70 C ATOM 748 CD2 PHE A 106 -3.947 0.755 56.029 1.00 31.56 C ATOM 749 CE1 PHE A 106 -3.680 2.655 54.025 1.00 31.43 C ATOM 750 CE2 PHE A 106 -4.422 0.484 54.744 1.00 31.51 C ATOM 751 CZ PHE A 106 -4.295 1.441 53.742 1.00 31.15 C ATOM 0 H PHE A 106 -0.534 1.712 57.024 1.00 31.08 H new ATOM 0 HA PHE A 106 -1.800 3.981 57.238 1.00 32.52 H new ATOM 0 HB2 PHE A 106 -2.604 1.417 58.153 1.00 31.76 H new ATOM 0 HB3 PHE A 106 -3.556 2.650 58.234 1.00 31.76 H new ATOM 0 HD1 PHE A 106 -2.809 3.733 55.497 1.00 31.70 H new ATOM 0 HD2 PHE A 106 -4.046 0.116 56.698 1.00 31.56 H new ATOM 0 HE1 PHE A 106 -3.583 3.294 53.357 1.00 31.43 H new ATOM 0 HE2 PHE A 106 -4.822 -0.335 54.558 1.00 31.51 H new ATOM 0 HZ PHE A 106 -4.620 1.269 52.888 1.00 31.15 H new ATOM 752 N GLU A 107 -0.598 2.802 59.954 1.00 34.69 N ATOM 753 CA GLU A 107 -0.255 3.089 61.351 1.00 36.01 C ATOM 754 C GLU A 107 0.684 4.289 61.465 1.00 35.84 C ATOM 755 O GLU A 107 0.596 5.063 62.417 1.00 35.99 O ATOM 756 CB GLU A 107 0.387 1.859 62.003 1.00 36.81 C ATOM 757 CG GLU A 107 -0.612 0.808 62.469 1.00 39.52 C ATOM 758 CD GLU A 107 0.042 -0.516 62.843 1.00 42.00 C ATOM 759 OE1 GLU A 107 1.280 -0.551 63.031 1.00 43.77 O ATOM 760 OE2 GLU A 107 -0.691 -1.523 62.958 1.00 42.97 O ATOM 0 H GLU A 107 -0.264 2.068 59.655 1.00 34.69 H new ATOM 0 HA GLU A 107 -1.077 3.308 61.816 1.00 36.01 H new ATOM 0 HB2 GLU A 107 0.998 1.452 61.370 1.00 36.81 H new ATOM 0 HB3 GLU A 107 0.916 2.147 62.763 1.00 36.81 H new ATOM 0 HG2 GLU A 107 -1.099 1.150 63.235 1.00 39.52 H new ATOM 0 HG3 GLU A 107 -1.262 0.654 61.766 1.00 39.52 H new ATOM 761 N LEU A 108 1.583 4.440 60.490 1.00 35.44 N ATOM 762 CA LEU A 108 2.528 5.557 60.472 1.00 35.58 C ATOM 763 C LEU A 108 1.797 6.882 60.228 1.00 36.19 C ATOM 764 O LEU A 108 2.084 7.889 60.877 1.00 36.88 O ATOM 765 CB LEU A 108 3.581 5.348 59.370 1.00 34.52 C ATOM 766 CG LEU A 108 4.544 6.503 59.049 1.00 34.76 C ATOM 767 CD1 LEU A 108 5.623 6.619 60.127 1.00 35.92 C ATOM 768 CD2 LEU A 108 5.194 6.253 57.691 1.00 34.30 C ATOM 0 H LEU A 108 1.661 3.901 59.825 1.00 35.44 H new ATOM 0 HA LEU A 108 2.967 5.592 61.336 1.00 35.58 H new ATOM 0 HB2 LEU A 108 4.116 4.577 59.615 1.00 34.52 H new ATOM 0 HB3 LEU A 108 3.112 5.119 58.553 1.00 34.52 H new ATOM 0 HG LEU A 108 4.044 7.334 59.026 1.00 34.76 H new ATOM 0 HD11 LEU A 108 6.221 7.351 59.909 1.00 35.92 H new ATOM 0 HD12 LEU A 108 5.206 6.788 60.986 1.00 35.92 H new ATOM 0 HD13 LEU A 108 6.128 5.792 60.170 1.00 35.92 H new ATOM 0 HD21 LEU A 108 5.803 6.980 57.485 1.00 34.30 H new ATOM 0 HD22 LEU A 108 5.686 5.417 57.716 1.00 34.30 H new ATOM 0 HD23 LEU A 108 4.507 6.203 57.008 1.00 34.30 H new ATOM 769 N ILE A 109 0.857 6.872 59.287 1.00 36.69 N ATOM 770 CA ILE A 109 0.087 8.067 58.942 1.00 36.52 C ATOM 771 C ILE A 109 -0.902 8.429 60.053 1.00 37.16 C ATOM 772 O ILE A 109 -1.019 9.592 60.433 1.00 37.45 O ATOM 773 CB ILE A 109 -0.663 7.860 57.597 1.00 35.73 C ATOM 774 CG1 ILE A 109 0.360 7.696 56.466 1.00 34.94 C ATOM 775 CG2 ILE A 109 -1.583 9.045 57.309 1.00 33.56 C ATOM 776 CD1 ILE A 109 -0.169 6.978 55.242 1.00 34.81 C ATOM 0 H ILE A 109 0.647 6.174 58.830 1.00 36.69 H new ATOM 0 HA ILE A 109 0.709 8.804 58.843 1.00 36.52 H new ATOM 0 HB ILE A 109 -1.209 7.060 57.657 1.00 35.73 H new ATOM 0 HG12 ILE A 109 0.676 8.574 56.201 1.00 34.94 H new ATOM 0 HG13 ILE A 109 1.127 7.209 56.807 1.00 34.94 H new ATOM 0 HG21 ILE A 109 -2.043 8.901 56.467 1.00 33.56 H new ATOM 0 HG22 ILE A 109 -2.234 9.130 58.023 1.00 33.56 H new ATOM 0 HG23 ILE A 109 -1.056 9.858 57.254 1.00 33.56 H new ATOM 0 HD11 ILE A 109 0.533 6.914 54.576 1.00 34.81 H new ATOM 0 HD12 ILE A 109 -0.461 6.087 55.490 1.00 34.81 H new ATOM 0 HD13 ILE A 109 -0.918 7.473 54.875 1.00 34.81 H new ATOM 777 N GLY A 110 -1.604 7.424 60.573 1.00 37.79 N ATOM 778 CA GLY A 110 -2.554 7.654 61.643 1.00 39.01 C ATOM 779 C GLY A 110 -3.784 8.441 61.240 1.00 39.31 C ATOM 780 O GLY A 110 -4.556 8.004 60.388 1.00 40.14 O ATOM 0 H GLY A 110 -1.541 6.605 60.317 1.00 37.79 H new ATOM 0 HA2 GLY A 110 -2.836 6.797 61.998 1.00 39.01 H new ATOM 0 HA3 GLY A 110 -2.105 8.125 62.362 1.00 39.01 H new ATOM 781 N ASP A 111 -3.963 9.607 61.856 1.00 39.79 N ATOM 782 CA ASP A 111 -5.108 10.467 61.575 1.00 39.89 C ATOM 783 C ASP A 111 -4.769 11.628 60.637 1.00 39.77 C ATOM 784 O ASP A 111 -5.649 12.404 60.260 1.00 39.66 O ATOM 785 CB ASP A 111 -5.686 11.020 62.886 1.00 40.41 C ATOM 786 CG ASP A 111 -6.285 9.935 63.765 1.00 41.12 C ATOM 787 OD1 ASP A 111 -6.991 9.055 63.226 1.00 41.35 O ATOM 788 OD2 ASP A 111 -6.064 9.972 64.994 1.00 42.29 O ATOM 0 H ASP A 111 -3.424 9.921 62.448 1.00 39.79 H new ATOM 0 HA ASP A 111 -5.765 9.915 61.123 1.00 39.89 H new ATOM 0 HB2 ASP A 111 -4.986 11.478 63.376 1.00 40.41 H new ATOM 0 HB3 ASP A 111 -6.368 11.679 62.682 1.00 40.41 H new ATOM 789 N LYS A 112 -3.497 11.741 60.262 1.00 39.29 N ATOM 790 CA LYS A 112 -3.037 12.801 59.366 1.00 39.08 C ATOM 791 C LYS A 112 -3.763 12.743 58.017 1.00 38.28 C ATOM 792 O LYS A 112 -3.989 11.660 57.471 1.00 38.35 O ATOM 793 CB LYS A 112 -1.522 12.685 59.146 1.00 39.41 C ATOM 794 CG LYS A 112 -0.665 12.948 60.391 1.00 39.96 C ATOM 795 CD LYS A 112 -0.436 14.439 60.613 1.00 41.41 C ATOM 796 CE LYS A 112 0.246 14.716 61.951 1.00 42.43 C ATOM 797 NZ LYS A 112 1.633 14.183 62.018 1.00 45.07 N ATOM 0 H LYS A 112 -2.876 11.205 60.520 1.00 39.29 H new ATOM 0 HA LYS A 112 -3.239 13.653 59.783 1.00 39.08 H new ATOM 0 HB2 LYS A 112 -1.324 11.795 58.815 1.00 39.41 H new ATOM 0 HB3 LYS A 112 -1.261 13.310 58.452 1.00 39.41 H new ATOM 0 HG2 LYS A 112 -1.100 12.568 61.170 1.00 39.96 H new ATOM 0 HG3 LYS A 112 0.190 12.500 60.296 1.00 39.96 H new ATOM 0 HD2 LYS A 112 0.109 14.793 59.893 1.00 41.41 H new ATOM 0 HD3 LYS A 112 -1.286 14.905 60.581 1.00 41.41 H new ATOM 0 HE2 LYS A 112 0.265 15.673 62.107 1.00 42.43 H new ATOM 0 HE3 LYS A 112 -0.281 14.323 62.664 1.00 42.43 H new ATOM 0 HZ1 LYS A 112 1.985 14.370 62.814 1.00 45.07 H new ATOM 0 HZ2 LYS A 112 1.618 13.301 61.900 1.00 45.07 H new ATOM 0 HZ3 LYS A 112 2.127 14.559 61.380 1.00 45.07 H new ATOM 798 N ASP A 113 -4.131 13.910 57.490 1.00 37.26 N ATOM 799 CA ASP A 113 -4.827 13.996 56.206 1.00 36.21 C ATOM 800 C ASP A 113 -3.764 13.863 55.113 1.00 35.04 C ATOM 801 O ASP A 113 -3.354 14.844 54.490 1.00 33.20 O ATOM 802 CB ASP A 113 -5.546 15.341 56.093 1.00 38.16 C ATOM 803 CG ASP A 113 -6.706 15.300 55.119 1.00 39.63 C ATOM 804 OD1 ASP A 113 -6.834 14.296 54.387 1.00 40.18 O ATOM 805 OD2 ASP A 113 -7.490 16.273 55.083 1.00 42.67 O ATOM 0 H ASP A 113 -3.985 14.670 57.864 1.00 37.26 H new ATOM 0 HA ASP A 113 -5.494 13.297 56.121 1.00 36.21 H new ATOM 0 HB2 ASP A 113 -5.872 15.605 56.968 1.00 38.16 H new ATOM 0 HB3 ASP A 113 -4.913 16.020 55.809 1.00 38.16 H new ATOM 806 N PHE A 114 -3.348 12.621 54.890 1.00 34.41 N ATOM 807 CA PHE A 114 -2.288 12.289 53.948 1.00 34.21 C ATOM 808 C PHE A 114 -2.761 11.231 52.949 1.00 33.63 C ATOM 809 O PHE A 114 -3.203 10.148 53.338 1.00 34.33 O ATOM 810 CB PHE A 114 -1.104 11.779 54.775 1.00 34.40 C ATOM 811 CG PHE A 114 0.188 11.726 54.029 1.00 33.61 C ATOM 812 CD1 PHE A 114 0.879 12.891 53.710 1.00 34.08 C ATOM 813 CD2 PHE A 114 0.737 10.500 53.683 1.00 33.66 C ATOM 814 CE1 PHE A 114 2.100 12.831 53.043 1.00 33.64 C ATOM 815 CE2 PHE A 114 1.955 10.430 53.015 1.00 34.08 C ATOM 816 CZ PHE A 114 2.641 11.595 52.698 1.00 33.57 C ATOM 0 H PHE A 114 -3.680 11.936 55.290 1.00 34.41 H new ATOM 0 HA PHE A 114 -2.031 13.066 53.427 1.00 34.21 H new ATOM 0 HB2 PHE A 114 -0.994 12.351 55.551 1.00 34.40 H new ATOM 0 HB3 PHE A 114 -1.312 10.891 55.105 1.00 34.40 H new ATOM 0 HD1 PHE A 114 0.522 13.717 53.944 1.00 34.08 H new ATOM 0 HD2 PHE A 114 0.286 9.716 53.900 1.00 33.66 H new ATOM 0 HE1 PHE A 114 2.553 13.614 52.828 1.00 33.64 H new ATOM 0 HE2 PHE A 114 2.310 9.603 52.781 1.00 34.08 H new ATOM 0 HZ PHE A 114 3.459 11.550 52.257 1.00 33.57 H new ATOM 817 N LEU A 115 -2.647 11.546 51.662 1.00 32.97 N ATOM 818 CA LEU A 115 -3.098 10.659 50.593 1.00 32.84 C ATOM 819 C LEU A 115 -2.232 9.420 50.376 1.00 32.55 C ATOM 820 O LEU A 115 -1.005 9.479 50.465 1.00 32.95 O ATOM 821 CB LEU A 115 -3.203 11.462 49.284 1.00 33.61 C ATOM 822 CG LEU A 115 -4.280 11.089 48.256 1.00 35.19 C ATOM 823 CD1 LEU A 115 -4.666 12.334 47.462 1.00 34.49 C ATOM 824 CD2 LEU A 115 -3.790 9.985 47.333 1.00 35.78 C ATOM 0 H LEU A 115 -2.304 12.284 51.383 1.00 32.97 H new ATOM 0 HA LEU A 115 -3.963 10.319 50.872 1.00 32.84 H new ATOM 0 HB2 LEU A 115 -3.339 12.392 49.523 1.00 33.61 H new ATOM 0 HB3 LEU A 115 -2.343 11.406 48.838 1.00 33.61 H new ATOM 0 HG LEU A 115 -5.062 10.752 48.720 1.00 35.19 H new ATOM 0 HD11 LEU A 115 -5.347 12.104 46.810 1.00 34.49 H new ATOM 0 HD12 LEU A 115 -5.012 13.009 48.066 1.00 34.49 H new ATOM 0 HD13 LEU A 115 -3.885 12.681 47.004 1.00 34.49 H new ATOM 0 HD21 LEU A 115 -4.485 9.766 46.693 1.00 35.78 H new ATOM 0 HD22 LEU A 115 -2.999 10.286 46.860 1.00 35.78 H new ATOM 0 HD23 LEU A 115 -3.573 9.198 47.857 1.00 35.78 H new ATOM 825 N VAL A 116 -2.880 8.292 50.107 1.00 31.66 N ATOM 826 CA VAL A 116 -2.163 7.052 49.850 1.00 30.84 C ATOM 827 C VAL A 116 -2.603 6.450 48.513 1.00 29.31 C ATOM 828 O VAL A 116 -3.662 5.824 48.416 1.00 28.77 O ATOM 829 CB VAL A 116 -2.397 5.999 50.970 1.00 31.58 C ATOM 830 CG1 VAL A 116 -1.394 4.860 50.820 1.00 31.61 C ATOM 831 CG2 VAL A 116 -2.264 6.644 52.344 1.00 32.27 C ATOM 0 H VAL A 116 -3.737 8.225 50.069 1.00 31.66 H new ATOM 0 HA VAL A 116 -1.219 7.273 49.826 1.00 30.84 H new ATOM 0 HB VAL A 116 -3.296 5.644 50.887 1.00 31.58 H new ATOM 0 HG11 VAL A 116 -1.542 4.204 51.519 1.00 31.61 H new ATOM 0 HG12 VAL A 116 -1.509 4.439 49.954 1.00 31.61 H new ATOM 0 HG13 VAL A 116 -0.493 5.211 50.891 1.00 31.61 H new ATOM 0 HG21 VAL A 116 -2.412 5.976 53.031 1.00 32.27 H new ATOM 0 HG22 VAL A 116 -1.374 7.016 52.442 1.00 32.27 H new ATOM 0 HG23 VAL A 116 -2.921 7.352 52.435 1.00 32.27 H new ATOM 832 N ASN A 117 -1.793 6.658 47.478 1.00 27.47 N ATOM 833 CA ASN A 117 -2.075 6.110 46.152 1.00 24.44 C ATOM 834 C ASN A 117 -1.502 4.699 46.114 1.00 23.02 C ATOM 835 O ASN A 117 -0.299 4.507 45.960 1.00 21.77 O ATOM 836 CB ASN A 117 -1.439 6.979 45.059 1.00 24.26 C ATOM 837 CG ASN A 117 -1.640 6.405 43.660 1.00 24.45 C ATOM 838 OD1 ASN A 117 -2.570 5.630 43.415 1.00 25.37 O ATOM 839 ND2 ASN A 117 -0.776 6.792 42.737 1.00 22.62 N ATOM 0 H ASN A 117 -1.068 7.118 47.523 1.00 27.47 H new ATOM 0 HA ASN A 117 -3.031 6.096 45.987 1.00 24.44 H new ATOM 0 HB2 ASN A 117 -1.820 7.870 45.097 1.00 24.26 H new ATOM 0 HB3 ASN A 117 -0.489 7.069 45.234 1.00 24.26 H new ATOM 0 HD21 ASN A 117 -0.850 6.503 41.931 1.00 22.62 H new ATOM 0 HD22 ASN A 117 -0.140 7.333 42.943 1.00 22.62 H new ATOM 840 N ILE A 118 -2.385 3.716 46.273 1.00 22.22 N ATOM 841 CA ILE A 118 -1.999 2.317 46.292 1.00 23.93 C ATOM 842 C ILE A 118 -2.130 1.647 44.924 1.00 24.98 C ATOM 843 O ILE A 118 -3.220 1.607 44.347 1.00 24.22 O ATOM 844 CB ILE A 118 -2.875 1.524 47.306 1.00 24.45 C ATOM 845 CG1 ILE A 118 -2.727 2.126 48.707 1.00 26.39 C ATOM 846 CG2 ILE A 118 -2.474 0.053 47.314 1.00 24.16 C ATOM 847 CD1 ILE A 118 -3.794 1.678 49.689 1.00 27.26 C ATOM 0 H ILE A 118 -3.229 3.847 46.373 1.00 22.22 H new ATOM 0 HA ILE A 118 -1.065 2.300 46.554 1.00 23.93 H new ATOM 0 HB ILE A 118 -3.804 1.587 47.035 1.00 24.45 H new ATOM 0 HG12 ILE A 118 -1.855 1.888 49.060 1.00 26.39 H new ATOM 0 HG13 ILE A 118 -2.751 3.093 48.637 1.00 26.39 H new ATOM 0 HG21 ILE A 118 -3.026 -0.430 47.949 1.00 24.16 H new ATOM 0 HG22 ILE A 118 -2.598 -0.321 46.428 1.00 24.16 H new ATOM 0 HG23 ILE A 118 -1.542 -0.027 47.571 1.00 24.16 H new ATOM 0 HD11 ILE A 118 -3.638 2.096 50.550 1.00 27.26 H new ATOM 0 HD12 ILE A 118 -4.668 1.937 49.358 1.00 27.26 H new ATOM 0 HD13 ILE A 118 -3.759 0.714 49.788 1.00 27.26 H new ATOM 848 N GLU A 119 -1.017 1.136 44.400 1.00 24.20 N ATOM 849 CA GLU A 119 -1.054 0.442 43.118 1.00 24.45 C ATOM 850 C GLU A 119 -1.049 -1.063 43.331 1.00 25.56 C ATOM 851 O GLU A 119 -0.175 -1.596 44.020 1.00 25.31 O ATOM 852 CB GLU A 119 0.144 0.796 42.220 1.00 23.60 C ATOM 853 CG GLU A 119 0.064 0.075 40.848 1.00 21.89 C ATOM 854 CD GLU A 119 1.316 0.199 39.988 1.00 21.90 C ATOM 855 OE1 GLU A 119 2.120 1.107 40.212 1.00 18.12 O ATOM 856 OE2 GLU A 119 1.481 -0.609 39.054 1.00 20.41 O ATOM 0 H GLU A 119 -0.240 1.180 44.767 1.00 24.20 H new ATOM 0 HA GLU A 119 -1.869 0.729 42.678 1.00 24.45 H new ATOM 0 HB2 GLU A 119 0.172 1.756 42.081 1.00 23.60 H new ATOM 0 HB3 GLU A 119 0.969 0.550 42.668 1.00 23.60 H new ATOM 0 HG2 GLU A 119 -0.116 -0.866 41.001 1.00 21.89 H new ATOM 0 HG3 GLU A 119 -0.690 0.431 40.353 1.00 21.89 H new ATOM 857 N ILE A 120 -2.035 -1.740 42.751 1.00 26.59 N ATOM 858 CA ILE A 120 -2.120 -3.195 42.815 1.00 28.80 C ATOM 859 C ILE A 120 -1.259 -3.659 41.636 1.00 29.81 C ATOM 860 O ILE A 120 -1.498 -3.263 40.492 1.00 29.03 O ATOM 861 CB ILE A 120 -3.570 -3.709 42.617 1.00 29.03 C ATOM 862 CG1 ILE A 120 -4.487 -3.133 43.703 1.00 29.66 C ATOM 863 CG2 ILE A 120 -3.584 -5.233 42.649 1.00 30.69 C ATOM 864 CD1 ILE A 120 -5.975 -3.401 43.470 1.00 29.06 C ATOM 0 H ILE A 120 -2.673 -1.369 42.310 1.00 26.59 H new ATOM 0 HA ILE A 120 -1.831 -3.528 43.679 1.00 28.80 H new ATOM 0 HB ILE A 120 -3.900 -3.414 41.754 1.00 29.03 H new ATOM 0 HG12 ILE A 120 -4.231 -3.507 44.561 1.00 29.66 H new ATOM 0 HG13 ILE A 120 -4.345 -2.175 43.758 1.00 29.66 H new ATOM 0 HG21 ILE A 120 -4.492 -5.551 42.525 1.00 30.69 H new ATOM 0 HG22 ILE A 120 -3.021 -5.577 41.938 1.00 30.69 H new ATOM 0 HG23 ILE A 120 -3.248 -5.542 43.505 1.00 30.69 H new ATOM 0 HD11 ILE A 120 -6.491 -3.010 44.192 1.00 29.06 H new ATOM 0 HD12 ILE A 120 -6.247 -3.005 42.627 1.00 29.06 H new ATOM 0 HD13 ILE A 120 -6.131 -4.358 43.443 1.00 29.06 H new ATOM 865 N LYS A 121 -0.255 -4.480 41.918 1.00 32.83 N ATOM 866 CA LYS A 121 0.653 -4.970 40.881 1.00 36.11 C ATOM 867 C LYS A 121 -0.007 -5.893 39.858 1.00 38.68 C ATOM 868 O LYS A 121 -0.827 -6.749 40.210 1.00 39.89 O ATOM 869 CB LYS A 121 1.854 -5.677 41.521 1.00 36.01 C ATOM 870 CG LYS A 121 2.813 -4.743 42.259 1.00 36.08 C ATOM 871 CD LYS A 121 3.502 -3.745 41.320 1.00 37.24 C ATOM 872 CE LYS A 121 4.448 -4.439 40.345 1.00 36.96 C ATOM 873 NZ LYS A 121 5.284 -3.451 39.611 1.00 38.91 N ATOM 0 H LYS A 121 -0.079 -4.769 42.709 1.00 32.83 H new ATOM 0 HA LYS A 121 0.943 -4.185 40.390 1.00 36.11 H new ATOM 0 HB2 LYS A 121 1.528 -6.346 42.143 1.00 36.01 H new ATOM 0 HB3 LYS A 121 2.345 -6.147 40.830 1.00 36.01 H new ATOM 0 HG2 LYS A 121 2.324 -4.256 42.941 1.00 36.08 H new ATOM 0 HG3 LYS A 121 3.487 -5.271 42.715 1.00 36.08 H new ATOM 0 HD2 LYS A 121 2.830 -3.253 40.823 1.00 37.24 H new ATOM 0 HD3 LYS A 121 3.998 -3.097 41.845 1.00 37.24 H new ATOM 0 HE2 LYS A 121 5.020 -5.055 40.829 1.00 36.96 H new ATOM 0 HE3 LYS A 121 3.935 -4.966 39.712 1.00 36.96 H new ATOM 0 HZ1 LYS A 121 5.795 -3.876 39.019 1.00 38.91 H new ATOM 0 HZ2 LYS A 121 4.757 -2.873 39.187 1.00 38.91 H new ATOM 0 HZ3 LYS A 121 5.801 -3.013 40.188 1.00 38.91 H new ATOM 874 N SER A 122 0.355 -5.702 38.592 1.00 40.44 N ATOM 875 CA SER A 122 -0.177 -6.506 37.489 1.00 42.36 C ATOM 876 C SER A 122 0.875 -7.518 37.031 1.00 43.77 C ATOM 877 O SER A 122 1.066 -8.555 37.668 1.00 45.90 O ATOM 878 CB SER A 122 -0.592 -5.587 36.332 1.00 41.76 C ATOM 879 OG SER A 122 0.409 -4.627 36.037 1.00 42.92 O ATOM 0 H SER A 122 0.918 -5.101 38.346 1.00 40.44 H new ATOM 0 HA SER A 122 -0.960 -6.994 37.790 1.00 42.36 H new ATOM 0 HB2 SER A 122 -0.770 -6.121 35.542 1.00 41.76 H new ATOM 0 HB3 SER A 122 -1.418 -5.133 36.560 1.00 41.76 H new ATOM 0 HG SER A 122 0.321 -3.965 36.546 1.00 42.92 H new ATOM 880 N GLY A 123 1.546 -7.220 35.918 1.00 44.27 N ATOM 881 CA GLY A 123 2.596 -8.090 35.405 1.00 44.73 C ATOM 882 C GLY A 123 2.298 -9.570 35.250 1.00 45.54 C ATOM 883 O GLY A 123 1.176 -9.964 34.933 1.00 46.72 O ATOM 0 H GLY A 123 1.405 -6.515 35.446 1.00 44.27 H new ATOM 0 HA2 GLY A 123 2.863 -7.750 34.537 1.00 44.73 H new ATOM 0 HA3 GLY A 123 3.364 -8.003 35.991 1.00 44.73 H new ATOM 884 N ILE A 124 3.322 -10.396 35.478 1.00 45.26 N ATOM 885 CA ILE A 124 3.192 -11.844 35.345 1.00 45.23 C ATOM 886 C ILE A 124 2.518 -12.544 36.526 1.00 45.13 C ATOM 887 O ILE A 124 1.644 -13.393 36.327 1.00 46.07 O ATOM 888 CB ILE A 124 4.601 -12.508 35.034 1.00 44.99 C ATOM 889 CG1 ILE A 124 4.655 -13.951 35.549 1.00 45.10 C ATOM 890 CG2 ILE A 124 5.730 -11.663 35.615 1.00 45.55 C ATOM 891 CD1 ILE A 124 5.827 -14.770 34.986 1.00 45.47 C ATOM 0 H ILE A 124 4.106 -10.132 35.713 1.00 45.26 H new ATOM 0 HA ILE A 124 2.591 -11.974 34.595 1.00 45.23 H new ATOM 0 HB ILE A 124 4.719 -12.541 34.072 1.00 44.99 H new ATOM 0 HG12 ILE A 124 4.717 -13.937 36.517 1.00 45.10 H new ATOM 0 HG13 ILE A 124 3.823 -14.397 35.324 1.00 45.10 H new ATOM 0 HG21 ILE A 124 6.582 -12.081 35.417 1.00 45.55 H new ATOM 0 HG22 ILE A 124 5.706 -10.777 35.222 1.00 45.55 H new ATOM 0 HG23 ILE A 124 5.620 -11.593 36.576 1.00 45.55 H new ATOM 0 HD11 ILE A 124 5.800 -15.668 35.352 1.00 45.47 H new ATOM 0 HD12 ILE A 124 5.757 -14.813 34.019 1.00 45.47 H new ATOM 0 HD13 ILE A 124 6.665 -14.347 35.231 1.00 45.47 H new ATOM 892 N VAL A 125 2.894 -12.172 37.745 1.00 44.64 N ATOM 893 CA VAL A 125 2.331 -12.799 38.941 1.00 43.43 C ATOM 894 C VAL A 125 0.898 -12.373 39.266 1.00 43.42 C ATOM 895 O VAL A 125 0.582 -11.185 39.325 1.00 44.18 O ATOM 896 CB VAL A 125 3.238 -12.532 40.183 1.00 42.54 C ATOM 897 CG1 VAL A 125 2.634 -13.175 41.426 1.00 40.84 C ATOM 898 CG2 VAL A 125 4.636 -13.093 39.938 1.00 42.27 C ATOM 0 H VAL A 125 3.475 -11.558 37.904 1.00 44.64 H new ATOM 0 HA VAL A 125 2.299 -13.746 38.735 1.00 43.43 H new ATOM 0 HB VAL A 125 3.299 -11.574 40.323 1.00 42.54 H new ATOM 0 HG11 VAL A 125 3.206 -13.002 42.190 1.00 40.84 H new ATOM 0 HG12 VAL A 125 1.754 -12.800 41.590 1.00 40.84 H new ATOM 0 HG13 VAL A 125 2.557 -14.132 41.290 1.00 40.84 H new ATOM 0 HG21 VAL A 125 5.193 -12.923 40.713 1.00 42.27 H new ATOM 0 HG22 VAL A 125 4.579 -14.049 39.784 1.00 42.27 H new ATOM 0 HG23 VAL A 125 5.025 -12.664 39.160 1.00 42.27 H new ATOM 899 N LEU A 126 0.036 -13.365 39.467 1.00 42.83 N ATOM 900 CA LEU A 126 -1.359 -13.120 39.814 1.00 42.48 C ATOM 901 C LEU A 126 -1.491 -13.183 41.335 1.00 41.72 C ATOM 902 O LEU A 126 -0.842 -14.002 41.990 1.00 42.30 O ATOM 903 CB LEU A 126 -2.268 -14.190 39.191 1.00 42.50 C ATOM 904 CG LEU A 126 -2.359 -14.287 37.659 1.00 43.43 C ATOM 905 CD1 LEU A 126 -2.860 -15.670 37.268 1.00 43.60 C ATOM 906 CD2 LEU A 126 -3.279 -13.197 37.113 1.00 42.49 C ATOM 0 H LEU A 126 0.243 -14.197 39.406 1.00 42.83 H new ATOM 0 HA LEU A 126 -1.626 -12.251 39.476 1.00 42.48 H new ATOM 0 HB2 LEU A 126 -1.975 -15.053 39.523 1.00 42.50 H new ATOM 0 HB3 LEU A 126 -3.165 -14.046 39.530 1.00 42.50 H new ATOM 0 HG LEU A 126 -1.479 -14.154 37.274 1.00 43.43 H new ATOM 0 HD11 LEU A 126 -2.918 -15.732 36.302 1.00 43.60 H new ATOM 0 HD12 LEU A 126 -2.244 -16.343 37.599 1.00 43.60 H new ATOM 0 HD13 LEU A 126 -3.738 -15.818 37.654 1.00 43.60 H new ATOM 0 HD21 LEU A 126 -3.328 -13.269 36.147 1.00 42.49 H new ATOM 0 HD22 LEU A 126 -4.166 -13.303 37.490 1.00 42.49 H new ATOM 0 HD23 LEU A 126 -2.928 -12.326 37.355 1.00 42.49 H new ATOM 907 N TYR A 127 -2.314 -12.303 41.899 1.00 40.82 N ATOM 908 CA TYR A 127 -2.546 -12.297 43.337 1.00 40.88 C ATOM 909 C TYR A 127 -4.043 -12.466 43.618 1.00 40.02 C ATOM 910 O TYR A 127 -4.802 -11.494 43.652 1.00 39.62 O ATOM 911 CB TYR A 127 -2.018 -11.006 43.972 1.00 42.37 C ATOM 912 CG TYR A 127 -0.502 -10.912 43.981 1.00 43.14 C ATOM 913 CD1 TYR A 127 0.273 -11.793 44.746 1.00 43.96 C ATOM 914 CD2 TYR A 127 0.157 -9.931 43.238 1.00 42.29 C ATOM 915 CE1 TYR A 127 1.673 -11.719 44.739 1.00 43.70 C ATOM 916 CE2 TYR A 127 1.547 -9.849 43.222 1.00 42.84 C ATOM 917 CZ TYR A 127 2.299 -10.736 43.987 1.00 43.88 C ATOM 918 OH TYR A 127 3.677 -10.659 43.971 1.00 43.74 O ATOM 0 H TYR A 127 -2.748 -11.701 41.464 1.00 40.82 H new ATOM 0 HA TYR A 127 -2.064 -13.039 43.734 1.00 40.88 H new ATOM 0 HB2 TYR A 127 -2.379 -10.246 43.490 1.00 42.37 H new ATOM 0 HB3 TYR A 127 -2.344 -10.945 44.883 1.00 42.37 H new ATOM 0 HD1 TYR A 127 -0.148 -12.438 45.267 1.00 43.96 H new ATOM 0 HD2 TYR A 127 -0.342 -9.321 42.744 1.00 42.29 H new ATOM 0 HE1 TYR A 127 2.177 -12.324 45.234 1.00 43.70 H new ATOM 0 HE2 TYR A 127 1.971 -9.205 42.703 1.00 42.84 H new ATOM 0 HH TYR A 127 3.914 -9.856 44.045 1.00 43.74 H new ATOM 919 N PRO A 128 -4.487 -13.717 43.809 1.00 40.00 N ATOM 920 CA PRO A 128 -5.890 -14.044 44.087 1.00 39.95 C ATOM 921 C PRO A 128 -6.380 -13.424 45.394 1.00 39.61 C ATOM 922 O PRO A 128 -5.746 -13.588 46.438 1.00 40.16 O ATOM 923 CB PRO A 128 -5.895 -15.571 44.165 1.00 40.02 C ATOM 924 CG PRO A 128 -4.684 -15.989 43.396 1.00 39.34 C ATOM 925 CD PRO A 128 -3.664 -14.940 43.738 1.00 40.01 C ATOM 0 HA PRO A 128 -6.488 -13.694 43.408 1.00 39.95 H new ATOM 0 HB2 PRO A 128 -5.853 -15.878 45.084 1.00 40.02 H new ATOM 0 HB3 PRO A 128 -6.704 -15.942 43.779 1.00 40.02 H new ATOM 0 HG2 PRO A 128 -4.385 -16.874 43.656 1.00 39.34 H new ATOM 0 HG3 PRO A 128 -4.860 -16.017 42.442 1.00 39.34 H new ATOM 0 HD2 PRO A 128 -3.220 -15.127 44.580 1.00 40.01 H new ATOM 0 HD3 PRO A 128 -2.972 -14.873 43.061 1.00 40.01 H new ATOM 926 N GLY A 129 -7.501 -12.714 45.322 1.00 40.02 N ATOM 927 CA GLY A 129 -8.092 -12.100 46.499 1.00 40.07 C ATOM 928 C GLY A 129 -7.414 -10.855 47.042 1.00 39.76 C ATOM 929 O GLY A 129 -7.711 -10.430 48.160 1.00 40.51 O ATOM 0 H GLY A 129 -7.936 -12.577 44.593 1.00 40.02 H new ATOM 0 HA2 GLY A 129 -9.013 -11.876 46.292 1.00 40.07 H new ATOM 0 HA3 GLY A 129 -8.114 -12.764 47.206 1.00 40.07 H new ATOM 930 N ILE A 130 -6.520 -10.261 46.257 1.00 38.96 N ATOM 931 CA ILE A 130 -5.806 -9.069 46.706 1.00 37.16 C ATOM 932 C ILE A 130 -6.726 -7.849 46.787 1.00 36.73 C ATOM 933 O ILE A 130 -6.551 -6.990 47.658 1.00 36.26 O ATOM 934 CB ILE A 130 -4.564 -8.783 45.784 1.00 37.67 C ATOM 935 CG1 ILE A 130 -3.648 -7.750 46.452 1.00 36.91 C ATOM 936 CG2 ILE A 130 -5.016 -8.319 44.399 1.00 35.67 C ATOM 937 CD1 ILE A 130 -2.254 -7.670 45.850 1.00 36.34 C ATOM 0 H ILE A 130 -6.313 -10.529 45.467 1.00 38.96 H new ATOM 0 HA ILE A 130 -5.485 -9.243 47.605 1.00 37.16 H new ATOM 0 HB ILE A 130 -4.061 -9.603 45.664 1.00 37.67 H new ATOM 0 HG12 ILE A 130 -4.065 -6.876 46.393 1.00 36.91 H new ATOM 0 HG13 ILE A 130 -3.570 -7.964 47.395 1.00 36.91 H new ATOM 0 HG21 ILE A 130 -4.238 -8.148 43.845 1.00 35.67 H new ATOM 0 HG22 ILE A 130 -5.560 -9.009 43.988 1.00 35.67 H new ATOM 0 HG23 ILE A 130 -5.537 -7.505 44.484 1.00 35.67 H new ATOM 0 HD11 ILE A 130 -1.736 -6.999 46.322 1.00 36.34 H new ATOM 0 HD12 ILE A 130 -1.816 -8.532 45.931 1.00 36.34 H new ATOM 0 HD13 ILE A 130 -2.319 -7.428 44.913 1.00 36.34 H new ATOM 938 N GLU A 131 -7.716 -7.783 45.900 1.00 35.72 N ATOM 939 CA GLU A 131 -8.667 -6.676 45.888 1.00 36.24 C ATOM 940 C GLU A 131 -9.518 -6.670 47.163 1.00 36.55 C ATOM 941 O GLU A 131 -9.746 -5.619 47.761 1.00 35.91 O ATOM 942 CB GLU A 131 -9.576 -6.761 44.656 1.00 34.89 C ATOM 943 CG GLU A 131 -8.877 -6.544 43.313 1.00 35.55 C ATOM 944 CD GLU A 131 -8.241 -7.804 42.749 1.00 35.12 C ATOM 945 OE1 GLU A 131 -8.435 -8.893 43.330 1.00 34.68 O ATOM 946 OE2 GLU A 131 -7.550 -7.705 41.713 1.00 34.29 O ATOM 0 H GLU A 131 -7.854 -8.375 45.292 1.00 35.72 H new ATOM 0 HA GLU A 131 -8.161 -5.850 45.851 1.00 36.24 H new ATOM 0 HB2 GLU A 131 -10.001 -7.633 44.646 1.00 34.89 H new ATOM 0 HB3 GLU A 131 -10.282 -6.102 44.747 1.00 34.89 H new ATOM 0 HG2 GLU A 131 -9.521 -6.201 42.673 1.00 35.55 H new ATOM 0 HG3 GLU A 131 -8.193 -5.865 43.419 1.00 35.55 H new ATOM 947 N GLU A 132 -9.981 -7.852 47.574 1.00 38.06 N ATOM 948 CA GLU A 132 -10.792 -8.001 48.784 1.00 38.96 C ATOM 949 C GLU A 132 -9.981 -7.670 50.037 1.00 39.08 C ATOM 950 O GLU A 132 -10.478 -7.012 50.954 1.00 39.54 O ATOM 951 CB GLU A 132 -11.340 -9.433 48.893 1.00 40.19 C ATOM 952 CG GLU A 132 -12.454 -9.758 47.899 1.00 42.79 C ATOM 953 CD GLU A 132 -11.949 -10.329 46.579 1.00 44.49 C ATOM 954 OE1 GLU A 132 -10.771 -10.094 46.225 1.00 45.18 O ATOM 955 OE2 GLU A 132 -12.741 -11.008 45.889 1.00 45.83 O ATOM 0 H GLU A 132 -9.833 -8.590 47.159 1.00 38.06 H new ATOM 0 HA GLU A 132 -11.532 -7.377 48.719 1.00 38.96 H new ATOM 0 HB2 GLU A 132 -10.610 -10.058 48.760 1.00 40.19 H new ATOM 0 HB3 GLU A 132 -11.673 -9.573 49.793 1.00 40.19 H new ATOM 0 HG2 GLU A 132 -13.064 -10.394 48.305 1.00 42.79 H new ATOM 0 HG3 GLU A 132 -12.963 -8.952 47.720 1.00 42.79 H new ATOM 956 N LYS A 133 -8.733 -8.130 50.066 1.00 38.77 N ATOM 957 CA LYS A 133 -7.842 -7.887 51.201 1.00 37.94 C ATOM 958 C LYS A 133 -7.485 -6.410 51.326 1.00 36.95 C ATOM 959 O LYS A 133 -7.319 -5.896 52.437 1.00 35.26 O ATOM 960 CB LYS A 133 -6.566 -8.724 51.056 1.00 38.44 C ATOM 961 CG LYS A 133 -6.741 -10.204 51.380 1.00 40.19 C ATOM 962 CD LYS A 133 -5.540 -11.019 50.922 1.00 40.66 C ATOM 963 CE LYS A 133 -5.620 -12.466 51.393 1.00 41.67 C ATOM 964 NZ LYS A 133 -5.347 -12.588 52.850 1.00 43.59 N ATOM 0 H LYS A 133 -8.379 -8.590 49.432 1.00 38.77 H new ATOM 0 HA LYS A 133 -8.311 -8.150 52.008 1.00 37.94 H new ATOM 0 HB2 LYS A 133 -6.239 -8.640 50.147 1.00 38.44 H new ATOM 0 HB3 LYS A 133 -5.883 -8.356 51.638 1.00 38.44 H new ATOM 0 HG2 LYS A 133 -6.864 -10.315 52.336 1.00 40.19 H new ATOM 0 HG3 LYS A 133 -7.544 -10.538 50.950 1.00 40.19 H new ATOM 0 HD2 LYS A 133 -5.485 -10.997 49.954 1.00 40.66 H new ATOM 0 HD3 LYS A 133 -4.727 -10.614 51.261 1.00 40.66 H new ATOM 0 HE2 LYS A 133 -6.501 -12.821 51.198 1.00 41.67 H new ATOM 0 HE3 LYS A 133 -4.982 -13.003 50.898 1.00 41.67 H new ATOM 0 HZ1 LYS A 133 -5.500 -13.425 53.112 1.00 43.59 H new ATOM 0 HZ2 LYS A 133 -4.497 -12.378 53.012 1.00 43.59 H new ATOM 0 HZ3 LYS A 133 -5.880 -12.035 53.299 1.00 43.59 H new ATOM 965 N LEU A 134 -7.370 -5.728 50.187 1.00 36.28 N ATOM 966 CA LEU A 134 -7.035 -4.306 50.168 1.00 35.97 C ATOM 967 C LEU A 134 -8.193 -3.456 50.697 1.00 35.34 C ATOM 968 O LEU A 134 -7.988 -2.566 51.516 1.00 34.09 O ATOM 969 CB LEU A 134 -6.665 -3.860 48.744 1.00 36.11 C ATOM 970 CG LEU A 134 -6.345 -2.375 48.497 1.00 36.99 C ATOM 971 CD1 LEU A 134 -5.087 -1.974 49.257 1.00 36.22 C ATOM 972 CD2 LEU A 134 -6.158 -2.135 47.000 1.00 37.47 C ATOM 0 H LEU A 134 -7.483 -6.075 49.408 1.00 36.28 H new ATOM 0 HA LEU A 134 -6.271 -4.175 50.750 1.00 35.97 H new ATOM 0 HB2 LEU A 134 -5.894 -4.378 48.464 1.00 36.11 H new ATOM 0 HB3 LEU A 134 -7.399 -4.105 48.159 1.00 36.11 H new ATOM 0 HG LEU A 134 -7.083 -1.832 48.817 1.00 36.99 H new ATOM 0 HD11 LEU A 134 -4.895 -1.037 49.094 1.00 36.22 H new ATOM 0 HD12 LEU A 134 -5.224 -2.115 50.207 1.00 36.22 H new ATOM 0 HD13 LEU A 134 -4.340 -2.514 48.955 1.00 36.22 H new ATOM 0 HD21 LEU A 134 -5.956 -1.199 46.845 1.00 37.47 H new ATOM 0 HD22 LEU A 134 -5.426 -2.681 46.673 1.00 37.47 H new ATOM 0 HD23 LEU A 134 -6.973 -2.372 46.530 1.00 37.47 H new ATOM 973 N ILE A 135 -9.404 -3.739 50.224 1.00 36.42 N ATOM 974 CA ILE A 135 -10.595 -2.995 50.644 1.00 37.19 C ATOM 975 C ILE A 135 -10.854 -3.167 52.146 1.00 37.66 C ATOM 976 O ILE A 135 -11.192 -2.203 52.837 1.00 37.19 O ATOM 977 CB ILE A 135 -11.849 -3.448 49.825 1.00 37.63 C ATOM 978 CG1 ILE A 135 -11.675 -3.051 48.353 1.00 37.82 C ATOM 979 CG2 ILE A 135 -13.120 -2.809 50.393 1.00 38.09 C ATOM 980 CD1 ILE A 135 -12.622 -3.756 47.392 1.00 37.29 C ATOM 0 H ILE A 135 -9.561 -4.363 49.654 1.00 36.42 H new ATOM 0 HA ILE A 135 -10.432 -2.055 50.469 1.00 37.19 H new ATOM 0 HB ILE A 135 -11.934 -4.412 49.890 1.00 37.63 H new ATOM 0 HG12 ILE A 135 -11.803 -2.093 48.271 1.00 37.82 H new ATOM 0 HG13 ILE A 135 -10.762 -3.239 48.085 1.00 37.82 H new ATOM 0 HG21 ILE A 135 -13.887 -3.099 49.875 1.00 38.09 H new ATOM 0 HG22 ILE A 135 -13.233 -3.080 51.318 1.00 38.09 H new ATOM 0 HG23 ILE A 135 -13.045 -1.843 50.346 1.00 38.09 H new ATOM 0 HD11 ILE A 135 -12.450 -3.453 46.487 1.00 37.29 H new ATOM 0 HD12 ILE A 135 -12.481 -4.714 47.444 1.00 37.29 H new ATOM 0 HD13 ILE A 135 -13.539 -3.551 47.632 1.00 37.29 H new ATOM 981 N LYS A 136 -10.672 -4.386 52.647 1.00 37.71 N ATOM 982 CA LYS A 136 -10.887 -4.684 54.062 1.00 38.77 C ATOM 983 C LYS A 136 -9.855 -3.977 54.941 1.00 38.52 C ATOM 984 O LYS A 136 -10.179 -3.513 56.035 1.00 38.47 O ATOM 985 CB LYS A 136 -10.835 -6.200 54.303 1.00 40.16 C ATOM 986 CG LYS A 136 -11.467 -6.650 55.622 1.00 41.50 C ATOM 987 CD LYS A 136 -11.414 -8.165 55.795 1.00 43.28 C ATOM 988 CE LYS A 136 -10.059 -8.644 56.305 1.00 44.09 C ATOM 989 NZ LYS A 136 -9.823 -8.275 57.735 1.00 45.04 N ATOM 0 H LYS A 136 -10.421 -5.062 52.178 1.00 37.71 H new ATOM 0 HA LYS A 136 -11.766 -4.354 54.305 1.00 38.77 H new ATOM 0 HB2 LYS A 136 -11.286 -6.649 53.571 1.00 40.16 H new ATOM 0 HB3 LYS A 136 -9.909 -6.488 54.285 1.00 40.16 H new ATOM 0 HG2 LYS A 136 -11.006 -6.225 56.362 1.00 41.50 H new ATOM 0 HG3 LYS A 136 -12.390 -6.354 55.655 1.00 41.50 H new ATOM 0 HD2 LYS A 136 -12.107 -8.442 56.415 1.00 43.28 H new ATOM 0 HD3 LYS A 136 -11.607 -8.592 54.946 1.00 43.28 H new ATOM 0 HE2 LYS A 136 -10.003 -9.608 56.209 1.00 44.09 H new ATOM 0 HE3 LYS A 136 -9.357 -8.263 55.755 1.00 44.09 H new ATOM 0 HZ1 LYS A 136 -9.088 -8.681 58.029 1.00 45.04 H new ATOM 0 HZ2 LYS A 136 -9.721 -7.393 57.801 1.00 45.04 H new ATOM 0 HZ3 LYS A 136 -10.519 -8.531 58.227 1.00 45.04 H new ATOM 990 N ALA A 137 -8.615 -3.890 54.460 1.00 38.45 N ATOM 991 CA ALA A 137 -7.540 -3.229 55.202 1.00 37.85 C ATOM 992 C ALA A 137 -7.770 -1.718 55.253 1.00 37.44 C ATOM 993 O ALA A 137 -7.463 -1.073 56.256 1.00 36.35 O ATOM 994 CB ALA A 137 -6.184 -3.539 54.559 1.00 38.06 C ATOM 0 H ALA A 137 -8.374 -4.210 53.699 1.00 38.45 H new ATOM 0 HA ALA A 137 -7.540 -3.569 56.110 1.00 37.85 H new ATOM 0 HB1 ALA A 137 -5.480 -3.096 55.058 1.00 38.06 H new ATOM 0 HB2 ALA A 137 -6.033 -4.497 54.568 1.00 38.06 H new ATOM 0 HB3 ALA A 137 -6.180 -3.220 53.643 1.00 38.06 H new ATOM 995 N ILE A 138 -8.305 -1.162 54.168 1.00 36.99 N ATOM 996 CA ILE A 138 -8.602 0.268 54.086 1.00 37.10 C ATOM 997 C ILE A 138 -9.790 0.589 55.008 1.00 37.38 C ATOM 998 O ILE A 138 -9.811 1.632 55.665 1.00 36.70 O ATOM 999 CB ILE A 138 -8.941 0.677 52.612 1.00 36.64 C ATOM 1000 CG1 ILE A 138 -7.659 0.658 51.769 1.00 37.48 C ATOM 1001 CG2 ILE A 138 -9.577 2.061 52.567 1.00 35.31 C ATOM 1002 CD1 ILE A 138 -7.897 0.638 50.264 1.00 35.19 C ATOM 0 H ILE A 138 -8.506 -1.603 53.458 1.00 36.99 H new ATOM 0 HA ILE A 138 -7.823 0.772 54.369 1.00 37.10 H new ATOM 0 HB ILE A 138 -9.577 0.041 52.249 1.00 36.64 H new ATOM 0 HG12 ILE A 138 -7.127 1.438 51.991 1.00 37.48 H new ATOM 0 HG13 ILE A 138 -7.136 -0.121 52.013 1.00 37.48 H new ATOM 0 HG21 ILE A 138 -9.779 2.295 51.647 1.00 35.31 H new ATOM 0 HG22 ILE A 138 -10.396 2.058 53.087 1.00 35.31 H new ATOM 0 HG23 ILE A 138 -8.962 2.712 52.938 1.00 35.31 H new ATOM 0 HD11 ILE A 138 -7.044 0.627 49.801 1.00 35.19 H new ATOM 0 HD12 ILE A 138 -8.404 -0.155 50.027 1.00 35.19 H new ATOM 0 HD13 ILE A 138 -8.395 1.429 50.004 1.00 35.19 H new ATOM 1003 N LYS A 139 -10.755 -0.323 55.062 1.00 38.28 N ATOM 1004 CA LYS A 139 -11.948 -0.161 55.897 1.00 39.98 C ATOM 1005 C LYS A 139 -11.616 -0.308 57.389 1.00 40.23 C ATOM 1006 O LYS A 139 -12.233 0.341 58.238 1.00 40.71 O ATOM 1007 CB LYS A 139 -13.007 -1.196 55.495 1.00 40.97 C ATOM 1008 CG LYS A 139 -14.409 -0.938 56.048 1.00 43.37 C ATOM 1009 CD LYS A 139 -15.418 -1.928 55.464 1.00 44.17 C ATOM 1010 CE LYS A 139 -16.812 -1.726 56.043 1.00 44.67 C ATOM 1011 NZ LYS A 139 -16.883 -2.117 57.476 1.00 44.43 N ATOM 0 H LYS A 139 -10.739 -1.057 54.615 1.00 38.28 H new ATOM 0 HA LYS A 139 -12.294 0.734 55.755 1.00 39.98 H new ATOM 0 HB2 LYS A 139 -13.057 -1.228 54.527 1.00 40.97 H new ATOM 0 HB3 LYS A 139 -12.713 -2.071 55.793 1.00 40.97 H new ATOM 0 HG2 LYS A 139 -14.398 -1.014 57.015 1.00 43.37 H new ATOM 0 HG3 LYS A 139 -14.682 -0.031 55.838 1.00 43.37 H new ATOM 0 HD2 LYS A 139 -15.451 -1.825 54.500 1.00 44.17 H new ATOM 0 HD3 LYS A 139 -15.122 -2.834 55.643 1.00 44.17 H new ATOM 0 HE2 LYS A 139 -17.068 -0.795 55.950 1.00 44.67 H new ATOM 0 HE3 LYS A 139 -17.451 -2.249 55.534 1.00 44.67 H new ATOM 0 HZ1 LYS A 139 -17.729 -2.083 57.752 1.00 44.43 H new ATOM 0 HZ2 LYS A 139 -16.573 -2.945 57.574 1.00 44.43 H new ATOM 0 HZ3 LYS A 139 -16.390 -1.557 57.961 1.00 44.43 H new ATOM 1012 N GLU A 140 -10.634 -1.151 57.694 1.00 39.83 N ATOM 1013 CA GLU A 140 -10.218 -1.409 59.073 1.00 40.31 C ATOM 1014 C GLU A 140 -9.461 -0.234 59.694 1.00 39.84 C ATOM 1015 O GLU A 140 -9.514 -0.028 60.905 1.00 39.35 O ATOM 1016 CB GLU A 140 -9.350 -2.675 59.119 1.00 41.53 C ATOM 1017 CG GLU A 140 -9.319 -3.378 60.475 1.00 45.19 C ATOM 1018 CD GLU A 140 -8.700 -4.769 60.403 1.00 47.32 C ATOM 1019 OE1 GLU A 140 -9.120 -5.562 59.527 1.00 49.28 O ATOM 1020 OE2 GLU A 140 -7.805 -5.071 61.223 1.00 47.70 O ATOM 0 H GLU A 140 -10.187 -1.592 57.106 1.00 39.83 H new ATOM 0 HA GLU A 140 -11.024 -1.534 59.599 1.00 40.31 H new ATOM 0 HB2 GLU A 140 -9.675 -3.300 58.452 1.00 41.53 H new ATOM 0 HB3 GLU A 140 -8.443 -2.440 58.869 1.00 41.53 H new ATOM 0 HG2 GLU A 140 -8.817 -2.837 61.104 1.00 45.19 H new ATOM 0 HG3 GLU A 140 -10.223 -3.448 60.820 1.00 45.19 H new ATOM 1021 N TYR A 141 -8.763 0.538 58.862 1.00 39.10 N ATOM 1022 CA TYR A 141 -7.993 1.683 59.338 1.00 38.39 C ATOM 1023 C TYR A 141 -8.623 3.029 58.966 1.00 38.29 C ATOM 1024 O TYR A 141 -8.006 4.080 59.143 1.00 38.91 O ATOM 1025 CB TYR A 141 -6.557 1.601 58.801 1.00 38.27 C ATOM 1026 CG TYR A 141 -5.672 0.628 59.558 1.00 38.36 C ATOM 1027 CD1 TYR A 141 -4.889 1.060 60.628 1.00 38.46 C ATOM 1028 CD2 TYR A 141 -5.632 -0.724 59.219 1.00 38.16 C ATOM 1029 CE1 TYR A 141 -4.083 0.170 61.337 1.00 39.21 C ATOM 1030 CE2 TYR A 141 -4.833 -1.622 59.923 1.00 39.05 C ATOM 1031 CZ TYR A 141 -4.061 -1.168 60.977 1.00 38.99 C ATOM 1032 OH TYR A 141 -3.268 -2.048 61.675 1.00 41.44 O ATOM 0 H TYR A 141 -8.723 0.413 58.012 1.00 39.10 H new ATOM 0 HA TYR A 141 -7.989 1.640 60.307 1.00 38.39 H new ATOM 0 HB2 TYR A 141 -6.585 1.340 57.867 1.00 38.27 H new ATOM 0 HB3 TYR A 141 -6.157 2.484 58.837 1.00 38.27 H new ATOM 0 HD1 TYR A 141 -4.905 1.957 60.873 1.00 38.46 H new ATOM 0 HD2 TYR A 141 -6.148 -1.032 58.510 1.00 38.16 H new ATOM 0 HE1 TYR A 141 -3.564 0.472 62.047 1.00 39.21 H new ATOM 0 HE2 TYR A 141 -4.819 -2.521 59.686 1.00 39.05 H new ATOM 0 HH TYR A 141 -3.150 -2.743 61.218 1.00 41.44 H new ATOM 1033 N ASN A 142 -9.858 2.977 58.465 1.00 38.25 N ATOM 1034 CA ASN A 142 -10.624 4.157 58.059 1.00 39.05 C ATOM 1035 C ASN A 142 -9.877 5.079 57.089 1.00 39.07 C ATOM 1036 O ASN A 142 -9.755 6.283 57.316 1.00 39.44 O ATOM 1037 CB ASN A 142 -11.074 4.945 59.301 1.00 40.91 C ATOM 1038 CG ASN A 142 -11.987 4.130 60.212 1.00 43.17 C ATOM 1039 OD1 ASN A 142 -11.782 4.078 61.426 1.00 45.20 O ATOM 1040 ND2 ASN A 142 -13.004 3.498 59.631 1.00 44.19 N ATOM 0 H ASN A 142 -10.283 2.238 58.349 1.00 38.25 H new ATOM 0 HA ASN A 142 -11.396 3.826 57.573 1.00 39.05 H new ATOM 0 HB2 ASN A 142 -10.293 5.228 59.801 1.00 40.91 H new ATOM 0 HB3 ASN A 142 -11.538 5.749 59.020 1.00 40.91 H new ATOM 0 HD21 ASN A 142 -13.548 3.031 60.106 1.00 44.19 H new ATOM 0 HD22 ASN A 142 -13.117 3.556 58.780 1.00 44.19 H new ATOM 1041 N PHE A 143 -9.396 4.497 55.994 1.00 38.77 N ATOM 1042 CA PHE A 143 -8.663 5.246 54.973 1.00 38.32 C ATOM 1043 C PHE A 143 -9.449 5.385 53.663 1.00 37.70 C ATOM 1044 O PHE A 143 -8.870 5.704 52.620 1.00 36.92 O ATOM 1045 CB PHE A 143 -7.323 4.557 54.679 1.00 38.32 C ATOM 1046 CG PHE A 143 -6.159 5.144 55.427 1.00 38.02 C ATOM 1047 CD1 PHE A 143 -5.913 4.796 56.753 1.00 38.93 C ATOM 1048 CD2 PHE A 143 -5.322 6.062 54.806 1.00 38.05 C ATOM 1049 CE1 PHE A 143 -4.845 5.360 57.448 1.00 38.19 C ATOM 1050 CE2 PHE A 143 -4.256 6.631 55.491 1.00 38.52 C ATOM 1051 CZ PHE A 143 -4.014 6.278 56.815 1.00 39.29 C ATOM 0 H PHE A 143 -9.484 3.659 55.821 1.00 38.77 H new ATOM 0 HA PHE A 143 -8.519 6.137 55.329 1.00 38.32 H new ATOM 0 HB2 PHE A 143 -7.398 3.616 54.902 1.00 38.32 H new ATOM 0 HB3 PHE A 143 -7.144 4.610 53.727 1.00 38.32 H new ATOM 0 HD1 PHE A 143 -6.467 4.182 57.178 1.00 38.93 H new ATOM 0 HD2 PHE A 143 -5.477 6.299 53.920 1.00 38.05 H new ATOM 0 HE1 PHE A 143 -4.688 5.123 58.334 1.00 38.19 H new ATOM 0 HE2 PHE A 143 -3.705 7.247 55.065 1.00 38.52 H new ATOM 0 HZ PHE A 143 -3.299 6.655 57.275 1.00 39.29 H new ATOM 1052 N GLU A 144 -10.759 5.163 53.723 1.00 36.43 N ATOM 1053 CA GLU A 144 -11.618 5.232 52.537 1.00 35.90 C ATOM 1054 C GLU A 144 -11.505 6.492 51.685 1.00 35.61 C ATOM 1055 O GLU A 144 -11.509 6.416 50.458 1.00 35.67 O ATOM 1056 CB GLU A 144 -13.091 5.024 52.925 1.00 35.75 C ATOM 1057 CG GLU A 144 -13.451 3.591 53.312 1.00 34.67 C ATOM 1058 CD GLU A 144 -13.429 3.347 54.813 1.00 35.27 C ATOM 1059 OE1 GLU A 144 -12.713 4.073 55.529 1.00 34.45 O ATOM 1060 OE2 GLU A 144 -14.123 2.415 55.274 1.00 36.29 O ATOM 0 H GLU A 144 -11.177 4.968 54.449 1.00 36.43 H new ATOM 0 HA GLU A 144 -11.285 4.514 51.976 1.00 35.90 H new ATOM 0 HB2 GLU A 144 -13.303 5.610 53.668 1.00 35.75 H new ATOM 0 HB3 GLU A 144 -13.651 5.296 52.181 1.00 35.75 H new ATOM 0 HG2 GLU A 144 -14.335 3.383 52.970 1.00 34.67 H new ATOM 0 HG3 GLU A 144 -12.830 2.982 52.883 1.00 34.67 H new ATOM 1061 N GLU A 145 -11.407 7.645 52.337 1.00 35.67 N ATOM 1062 CA GLU A 145 -11.336 8.920 51.627 1.00 36.80 C ATOM 1063 C GLU A 145 -9.909 9.390 51.342 1.00 36.12 C ATOM 1064 O GLU A 145 -9.698 10.303 50.541 1.00 36.57 O ATOM 1065 CB GLU A 145 -12.072 9.996 52.434 1.00 38.09 C ATOM 1066 CG GLU A 145 -13.505 9.640 52.837 1.00 40.56 C ATOM 1067 CD GLU A 145 -14.439 9.473 51.649 1.00 42.95 C ATOM 1068 OE1 GLU A 145 -14.443 10.356 50.760 1.00 42.17 O ATOM 1069 OE2 GLU A 145 -15.181 8.464 51.611 1.00 45.00 O ATOM 0 H GLU A 145 -11.380 7.712 53.194 1.00 35.67 H new ATOM 0 HA GLU A 145 -11.758 8.778 50.765 1.00 36.80 H new ATOM 0 HB2 GLU A 145 -11.562 10.183 53.238 1.00 38.09 H new ATOM 0 HB3 GLU A 145 -12.091 10.814 51.913 1.00 38.09 H new ATOM 0 HG2 GLU A 145 -13.495 8.817 53.351 1.00 40.56 H new ATOM 0 HG3 GLU A 145 -13.853 10.334 53.419 1.00 40.56 H new ATOM 1070 N ARG A 146 -8.932 8.766 51.992 1.00 35.64 N ATOM 1071 CA ARG A 146 -7.529 9.134 51.825 1.00 34.92 C ATOM 1072 C ARG A 146 -6.771 8.235 50.849 1.00 34.40 C ATOM 1073 O ARG A 146 -5.552 8.346 50.708 1.00 36.01 O ATOM 1074 CB ARG A 146 -6.829 9.103 53.189 1.00 34.47 C ATOM 1075 CG ARG A 146 -7.238 10.228 54.134 1.00 34.32 C ATOM 1076 CD ARG A 146 -6.552 10.094 55.491 1.00 35.72 C ATOM 1077 NE ARG A 146 -7.117 8.996 56.278 1.00 34.92 N ATOM 1078 CZ ARG A 146 -6.663 8.618 57.469 1.00 34.79 C ATOM 1079 NH1 ARG A 146 -5.633 9.245 58.023 1.00 34.63 N ATOM 1080 NH2 ARG A 146 -7.258 7.618 58.111 1.00 34.33 N ATOM 0 H ARG A 146 -9.063 8.118 52.542 1.00 35.64 H new ATOM 0 HA ARG A 146 -7.520 10.027 51.446 1.00 34.92 H new ATOM 0 HB2 ARG A 146 -7.016 8.253 53.617 1.00 34.47 H new ATOM 0 HB3 ARG A 146 -5.870 9.146 53.049 1.00 34.47 H new ATOM 0 HG2 ARG A 146 -7.011 11.084 53.738 1.00 34.32 H new ATOM 0 HG3 ARG A 146 -8.200 10.218 54.254 1.00 34.32 H new ATOM 0 HD2 ARG A 146 -5.603 9.944 55.360 1.00 35.72 H new ATOM 0 HD3 ARG A 146 -6.643 10.925 55.983 1.00 35.72 H new ATOM 0 HE ARG A 146 -7.786 8.568 55.948 1.00 34.92 H new ATOM 0 HH11 ARG A 146 -5.256 9.899 57.611 1.00 34.63 H new ATOM 0 HH12 ARG A 146 -5.343 8.997 58.794 1.00 34.63 H new ATOM 0 HH21 ARG A 146 -7.932 7.220 57.756 1.00 34.33 H new ATOM 0 HH22 ARG A 146 -6.969 7.369 58.882 1.00 34.33 H new ATOM 1081 N VAL A 147 -7.491 7.365 50.157 1.00 32.68 N ATOM 1082 CA VAL A 147 -6.864 6.429 49.235 1.00 32.38 C ATOM 1083 C VAL A 147 -7.344 6.494 47.787 1.00 31.36 C ATOM 1084 O VAL A 147 -8.523 6.726 47.518 1.00 31.73 O ATOM 1085 CB VAL A 147 -7.079 4.961 49.747 1.00 32.89 C ATOM 1086 CG1 VAL A 147 -6.776 3.954 48.651 1.00 34.49 C ATOM 1087 CG2 VAL A 147 -6.196 4.688 50.957 1.00 34.00 C ATOM 0 H VAL A 147 -8.347 7.299 50.206 1.00 32.68 H new ATOM 0 HA VAL A 147 -5.931 6.693 49.223 1.00 32.38 H new ATOM 0 HB VAL A 147 -8.010 4.867 50.004 1.00 32.89 H new ATOM 0 HG11 VAL A 147 -6.915 3.056 48.989 1.00 34.49 H new ATOM 0 HG12 VAL A 147 -7.365 4.110 47.896 1.00 34.49 H new ATOM 0 HG13 VAL A 147 -5.854 4.053 48.367 1.00 34.49 H new ATOM 0 HG21 VAL A 147 -6.338 3.779 51.263 1.00 34.00 H new ATOM 0 HG22 VAL A 147 -5.265 4.804 50.711 1.00 34.00 H new ATOM 0 HG23 VAL A 147 -6.421 5.307 51.669 1.00 34.00 H new ATOM 1088 N ILE A 148 -6.404 6.330 46.856 1.00 28.76 N ATOM 1089 CA ILE A 148 -6.731 6.232 45.437 1.00 26.93 C ATOM 1090 C ILE A 148 -6.077 4.912 45.020 1.00 27.54 C ATOM 1091 O ILE A 148 -4.853 4.749 45.135 1.00 26.56 O ATOM 1092 CB ILE A 148 -6.155 7.374 44.563 1.00 27.16 C ATOM 1093 CG1 ILE A 148 -6.808 8.710 44.936 1.00 26.14 C ATOM 1094 CG2 ILE A 148 -6.436 7.059 43.073 1.00 25.04 C ATOM 1095 CD1 ILE A 148 -6.178 9.918 44.263 1.00 27.53 C ATOM 0 H ILE A 148 -5.564 6.273 47.030 1.00 28.76 H new ATOM 0 HA ILE A 148 -7.691 6.286 45.310 1.00 26.93 H new ATOM 0 HB ILE A 148 -5.199 7.442 44.714 1.00 27.16 H new ATOM 0 HG12 ILE A 148 -7.749 8.676 44.702 1.00 26.14 H new ATOM 0 HG13 ILE A 148 -6.759 8.826 45.898 1.00 26.14 H new ATOM 0 HG21 ILE A 148 -6.078 7.770 42.519 1.00 25.04 H new ATOM 0 HG22 ILE A 148 -6.013 6.219 42.834 1.00 25.04 H new ATOM 0 HG23 ILE A 148 -7.393 6.990 42.932 1.00 25.04 H new ATOM 0 HD11 ILE A 148 -6.640 10.723 44.544 1.00 27.53 H new ATOM 0 HD12 ILE A 148 -5.243 9.978 44.514 1.00 27.53 H new ATOM 0 HD13 ILE A 148 -6.248 9.825 43.300 1.00 27.53 H new ATOM 1096 N ILE A 149 -6.889 3.961 44.574 1.00 26.41 N ATOM 1097 CA ILE A 149 -6.381 2.661 44.152 1.00 26.49 C ATOM 1098 C ILE A 149 -6.121 2.671 42.648 1.00 26.73 C ATOM 1099 O ILE A 149 -7.036 2.882 41.846 1.00 25.41 O ATOM 1100 CB ILE A 149 -7.382 1.525 44.508 1.00 26.70 C ATOM 1101 CG1 ILE A 149 -7.550 1.449 46.029 1.00 27.64 C ATOM 1102 CG2 ILE A 149 -6.876 0.187 43.969 1.00 27.71 C ATOM 1103 CD1 ILE A 149 -8.754 0.640 46.483 1.00 28.90 C ATOM 0 H ILE A 149 -7.742 4.049 44.508 1.00 26.41 H new ATOM 0 HA ILE A 149 -5.551 2.491 44.624 1.00 26.49 H new ATOM 0 HB ILE A 149 -8.240 1.718 44.100 1.00 26.70 H new ATOM 0 HG12 ILE A 149 -6.749 1.061 46.414 1.00 27.64 H new ATOM 0 HG13 ILE A 149 -7.627 2.350 46.381 1.00 27.64 H new ATOM 0 HG21 ILE A 149 -7.507 -0.513 44.197 1.00 27.71 H new ATOM 0 HG22 ILE A 149 -6.786 0.240 43.005 1.00 27.71 H new ATOM 0 HG23 ILE A 149 -6.013 -0.015 44.363 1.00 27.71 H new ATOM 0 HD11 ILE A 149 -8.795 0.637 47.452 1.00 28.90 H new ATOM 0 HD12 ILE A 149 -9.564 1.037 46.127 1.00 28.90 H new ATOM 0 HD13 ILE A 149 -8.672 -0.271 46.160 1.00 28.90 H new ATOM 1104 N SER A 150 -4.861 2.455 42.275 1.00 24.59 N ATOM 1105 CA SER A 150 -4.477 2.447 40.867 1.00 23.92 C ATOM 1106 C SER A 150 -3.900 1.099 40.449 1.00 24.01 C ATOM 1107 O SER A 150 -3.566 0.255 41.286 1.00 24.24 O ATOM 1108 CB SER A 150 -3.447 3.566 40.592 1.00 24.93 C ATOM 1109 OG SER A 150 -2.259 3.389 41.347 1.00 22.00 O ATOM 0 H SER A 150 -4.214 2.311 42.823 1.00 24.59 H new ATOM 0 HA SER A 150 -5.277 2.605 40.342 1.00 23.92 H new ATOM 0 HB2 SER A 150 -3.230 3.580 39.647 1.00 24.93 H new ATOM 0 HB3 SER A 150 -3.840 4.427 40.806 1.00 24.93 H new ATOM 0 HG SER A 150 -2.261 3.916 42.001 1.00 22.00 H new ATOM 1110 N SER A 151 -3.808 0.895 39.135 1.00 23.02 N ATOM 1111 CA SER A 151 -3.252 -0.331 38.566 1.00 22.40 C ATOM 1112 C SER A 151 -3.192 -0.233 37.050 1.00 22.66 C ATOM 1113 O SER A 151 -3.984 0.491 36.435 1.00 21.40 O ATOM 1114 CB SER A 151 -4.108 -1.550 38.939 1.00 22.55 C ATOM 1115 OG SER A 151 -3.538 -2.756 38.446 1.00 20.08 O ATOM 0 H SER A 151 -4.068 1.466 38.547 1.00 23.02 H new ATOM 0 HA SER A 151 -2.359 -0.440 38.929 1.00 22.40 H new ATOM 0 HB2 SER A 151 -4.196 -1.603 39.904 1.00 22.55 H new ATOM 0 HB3 SER A 151 -5.002 -1.442 38.578 1.00 22.55 H new ATOM 0 HG SER A 151 -2.971 -3.043 38.995 1.00 20.08 H new ATOM 1116 N PHE A 152 -2.235 -0.946 36.453 1.00 22.31 N ATOM 1117 CA PHE A 152 -2.123 -0.999 34.998 1.00 22.58 C ATOM 1118 C PHE A 152 -3.147 -2.052 34.547 1.00 23.40 C ATOM 1119 O PHE A 152 -3.570 -2.064 33.393 1.00 23.23 O ATOM 1120 CB PHE A 152 -0.716 -1.403 34.568 1.00 23.01 C ATOM 1121 CG PHE A 152 0.280 -0.282 34.626 1.00 23.55 C ATOM 1122 CD1 PHE A 152 0.399 0.623 33.569 1.00 23.01 C ATOM 1123 CD2 PHE A 152 1.089 -0.112 35.743 1.00 24.48 C ATOM 1124 CE1 PHE A 152 1.310 1.676 33.625 1.00 24.30 C ATOM 1125 CE2 PHE A 152 2.002 0.937 35.815 1.00 24.50 C ATOM 1126 CZ PHE A 152 2.118 1.832 34.752 1.00 23.58 C ATOM 0 H PHE A 152 -1.642 -1.405 36.874 1.00 22.31 H new ATOM 0 HA PHE A 152 -2.293 -0.132 34.598 1.00 22.58 H new ATOM 0 HB2 PHE A 152 -0.409 -2.127 35.136 1.00 23.01 H new ATOM 0 HB3 PHE A 152 -0.750 -1.748 33.662 1.00 23.01 H new ATOM 0 HD1 PHE A 152 -0.138 0.521 32.816 1.00 23.01 H new ATOM 0 HD2 PHE A 152 1.020 -0.708 36.453 1.00 24.48 H new ATOM 0 HE1 PHE A 152 1.379 2.272 32.915 1.00 24.30 H new ATOM 0 HE2 PHE A 152 2.534 1.041 36.571 1.00 24.50 H new ATOM 0 HZ PHE A 152 2.731 2.530 34.794 1.00 23.58 H new ATOM 1127 N ASN A 153 -3.528 -2.938 35.470 1.00 22.57 N ATOM 1128 CA ASN A 153 -4.538 -3.968 35.202 1.00 23.27 C ATOM 1129 C ASN A 153 -5.881 -3.337 35.595 1.00 23.33 C ATOM 1130 O ASN A 153 -6.249 -3.303 36.772 1.00 21.76 O ATOM 1131 CB ASN A 153 -4.271 -5.225 36.044 1.00 23.85 C ATOM 1132 CG ASN A 153 -5.310 -6.324 35.799 1.00 25.91 C ATOM 1133 OD1 ASN A 153 -6.186 -6.191 34.946 1.00 26.25 O ATOM 1134 ND2 ASN A 153 -5.202 -7.416 36.549 1.00 24.38 N ATOM 0 H ASN A 153 -3.209 -2.959 36.268 1.00 22.57 H new ATOM 0 HA ASN A 153 -4.526 -4.246 34.273 1.00 23.27 H new ATOM 0 HB2 ASN A 153 -3.387 -5.567 35.838 1.00 23.85 H new ATOM 0 HB3 ASN A 153 -4.271 -4.987 36.984 1.00 23.85 H new ATOM 0 HD21 ASN A 153 -5.758 -8.064 36.447 1.00 24.38 H new ATOM 0 HD22 ASN A 153 -4.576 -7.474 37.136 1.00 24.38 H new ATOM 1135 N HIS A 154 -6.608 -2.827 34.603 1.00 24.43 N ATOM 1136 CA HIS A 154 -7.882 -2.163 34.863 1.00 24.80 C ATOM 1137 C HIS A 154 -9.014 -3.132 35.223 1.00 25.45 C ATOM 1138 O HIS A 154 -10.064 -2.711 35.711 1.00 26.43 O ATOM 1139 CB HIS A 154 -8.255 -1.280 33.664 1.00 23.97 C ATOM 1140 CG HIS A 154 -7.237 -0.213 33.358 1.00 24.10 C ATOM 1141 ND1 HIS A 154 -7.147 0.389 32.120 1.00 23.12 N ATOM 1142 CD2 HIS A 154 -6.260 0.333 34.113 1.00 25.17 C ATOM 1143 CE1 HIS A 154 -6.152 1.260 32.128 1.00 24.61 C ATOM 1144 NE2 HIS A 154 -5.597 1.249 33.324 1.00 23.36 N ATOM 0 H HIS A 154 -6.381 -2.855 33.774 1.00 24.43 H new ATOM 0 HA HIS A 154 -7.764 -1.607 35.649 1.00 24.80 H new ATOM 0 HB2 HIS A 154 -8.368 -1.842 32.881 1.00 23.97 H new ATOM 0 HB3 HIS A 154 -9.111 -0.859 33.837 1.00 23.97 H new ATOM 0 HD2 HIS A 154 -6.070 0.129 35.000 1.00 25.17 H new ATOM 0 HE1 HIS A 154 -5.888 1.791 31.411 1.00 24.61 H new ATOM 0 HE2 HIS A 154 -4.931 1.734 33.571 1.00 23.36 H new ATOM 1145 N TYR A 155 -8.793 -4.428 34.990 1.00 24.27 N ATOM 1146 CA TYR A 155 -9.778 -5.453 35.340 1.00 26.37 C ATOM 1147 C TYR A 155 -9.818 -5.547 36.870 1.00 27.07 C ATOM 1148 O TYR A 155 -10.872 -5.784 37.465 1.00 26.93 O ATOM 1149 CB TYR A 155 -9.377 -6.810 34.753 1.00 24.60 C ATOM 1150 CG TYR A 155 -9.573 -6.910 33.259 1.00 27.66 C ATOM 1151 CD1 TYR A 155 -10.760 -7.415 32.718 1.00 27.32 C ATOM 1152 CD2 TYR A 155 -8.560 -6.532 32.378 1.00 25.42 C ATOM 1153 CE1 TYR A 155 -10.945 -7.503 31.342 1.00 26.64 C ATOM 1154 CE2 TYR A 155 -8.737 -6.614 31.000 1.00 27.17 C ATOM 1155 CZ TYR A 155 -9.921 -7.126 30.489 1.00 26.99 C ATOM 1156 OH TYR A 155 -10.093 -7.228 29.131 1.00 28.19 O ATOM 0 H TYR A 155 -8.075 -4.735 34.628 1.00 24.27 H new ATOM 0 HA TYR A 155 -10.647 -5.217 34.981 1.00 26.37 H new ATOM 0 HB2 TYR A 155 -8.445 -6.980 34.960 1.00 24.60 H new ATOM 0 HB3 TYR A 155 -9.895 -7.506 35.186 1.00 24.60 H new ATOM 0 HD1 TYR A 155 -11.438 -7.697 33.289 1.00 27.32 H new ATOM 0 HD2 TYR A 155 -7.752 -6.220 32.717 1.00 25.42 H new ATOM 0 HE1 TYR A 155 -11.751 -7.813 30.997 1.00 26.64 H new ATOM 0 HE2 TYR A 155 -8.065 -6.327 30.425 1.00 27.17 H new ATOM 0 HH TYR A 155 -9.864 -6.508 28.765 1.00 28.19 H new ATOM 1157 N SER A 156 -8.659 -5.352 37.492 1.00 27.62 N ATOM 1158 CA SER A 156 -8.530 -5.383 38.944 1.00 28.62 C ATOM 1159 C SER A 156 -9.297 -4.203 39.541 1.00 28.31 C ATOM 1160 O SER A 156 -9.931 -4.329 40.586 1.00 29.00 O ATOM 1161 CB SER A 156 -7.049 -5.296 39.339 1.00 29.07 C ATOM 1162 OG SER A 156 -6.882 -5.299 40.745 1.00 31.54 O ATOM 0 H SER A 156 -7.920 -5.197 37.080 1.00 27.62 H new ATOM 0 HA SER A 156 -8.896 -6.214 39.284 1.00 28.62 H new ATOM 0 HB2 SER A 156 -6.566 -6.044 38.954 1.00 29.07 H new ATOM 0 HB3 SER A 156 -6.662 -4.488 38.968 1.00 29.07 H new ATOM 0 HG SER A 156 -7.013 -6.074 41.041 1.00 31.54 H new ATOM 1163 N LEU A 157 -9.243 -3.058 38.860 1.00 27.98 N ATOM 1164 CA LEU A 157 -9.925 -1.847 39.318 1.00 28.39 C ATOM 1165 C LEU A 157 -11.440 -1.934 39.086 1.00 29.32 C ATOM 1166 O LEU A 157 -12.220 -1.280 39.786 1.00 28.61 O ATOM 1167 CB LEU A 157 -9.340 -0.612 38.611 1.00 27.37 C ATOM 1168 CG LEU A 157 -7.830 -0.369 38.770 1.00 27.27 C ATOM 1169 CD1 LEU A 157 -7.404 0.789 37.882 1.00 24.29 C ATOM 1170 CD2 LEU A 157 -7.485 -0.077 40.227 1.00 25.87 C ATOM 0 H LEU A 157 -8.812 -2.962 38.122 1.00 27.98 H new ATOM 0 HA LEU A 157 -9.780 -1.763 40.273 1.00 28.39 H new ATOM 0 HB2 LEU A 157 -9.536 -0.686 37.664 1.00 27.37 H new ATOM 0 HB3 LEU A 157 -9.808 0.172 38.937 1.00 27.37 H new ATOM 0 HG LEU A 157 -7.352 -1.169 38.501 1.00 27.27 H new ATOM 0 HD11 LEU A 157 -6.451 0.941 37.983 1.00 24.29 H new ATOM 0 HD12 LEU A 157 -7.600 0.576 36.956 1.00 24.29 H new ATOM 0 HD13 LEU A 157 -7.888 1.589 38.139 1.00 24.29 H new ATOM 0 HD21 LEU A 157 -6.530 0.074 40.310 1.00 25.87 H new ATOM 0 HD22 LEU A 157 -7.963 0.714 40.521 1.00 25.87 H new ATOM 0 HD23 LEU A 157 -7.742 -0.833 40.778 1.00 25.87 H new ATOM 1171 N ARG A 158 -11.847 -2.733 38.104 1.00 29.88 N ATOM 1172 CA ARG A 158 -13.266 -2.930 37.809 1.00 31.50 C ATOM 1173 C ARG A 158 -13.867 -3.743 38.964 1.00 31.77 C ATOM 1174 O ARG A 158 -15.012 -3.515 39.362 1.00 32.26 O ATOM 1175 CB ARG A 158 -13.443 -3.685 36.482 1.00 30.55 C ATOM 1176 CG ARG A 158 -14.895 -3.848 36.043 1.00 31.84 C ATOM 1177 CD ARG A 158 -15.016 -4.563 34.701 1.00 31.18 C ATOM 1178 NE ARG A 158 -14.538 -5.942 34.764 1.00 29.95 N ATOM 1179 CZ ARG A 158 -14.492 -6.764 33.721 1.00 27.82 C ATOM 1180 NH1 ARG A 158 -14.905 -6.347 32.530 1.00 30.01 N ATOM 1181 NH2 ARG A 158 -14.045 -8.000 33.872 1.00 27.17 N ATOM 0 H ARG A 158 -11.314 -3.174 37.593 1.00 29.88 H new ATOM 0 HA ARG A 158 -13.714 -2.074 37.721 1.00 31.50 H new ATOM 0 HB2 ARG A 158 -12.957 -3.215 35.787 1.00 30.55 H new ATOM 0 HB3 ARG A 158 -13.040 -4.564 36.565 1.00 30.55 H new ATOM 0 HG2 ARG A 158 -15.381 -4.347 36.718 1.00 31.84 H new ATOM 0 HG3 ARG A 158 -15.312 -2.974 35.981 1.00 31.84 H new ATOM 0 HD2 ARG A 158 -15.943 -4.557 34.416 1.00 31.18 H new ATOM 0 HD3 ARG A 158 -14.510 -4.077 34.031 1.00 31.18 H new ATOM 0 HE ARG A 158 -14.269 -6.241 35.524 1.00 29.95 H new ATOM 0 HH11 ARG A 158 -15.202 -5.546 32.434 1.00 30.01 H new ATOM 0 HH12 ARG A 158 -14.876 -6.878 31.854 1.00 30.01 H new ATOM 0 HH21 ARG A 158 -13.784 -8.271 34.645 1.00 27.17 H new ATOM 0 HH22 ARG A 158 -14.015 -8.532 33.197 1.00 27.17 H new ATOM 1182 N ASP A 159 -13.083 -4.678 39.500 1.00 32.08 N ATOM 1183 CA ASP A 159 -13.516 -5.510 40.626 1.00 34.13 C ATOM 1184 C ASP A 159 -13.607 -4.671 41.906 1.00 34.55 C ATOM 1185 O ASP A 159 -14.486 -4.887 42.743 1.00 35.03 O ATOM 1186 CB ASP A 159 -12.546 -6.678 40.852 1.00 35.01 C ATOM 1187 CG ASP A 159 -12.595 -7.708 39.738 1.00 36.61 C ATOM 1188 OD1 ASP A 159 -13.575 -7.707 38.963 1.00 38.54 O ATOM 1189 OD2 ASP A 159 -11.663 -8.533 39.646 1.00 37.76 O ATOM 0 H ASP A 159 -12.287 -4.848 39.223 1.00 32.08 H new ATOM 0 HA ASP A 159 -14.392 -5.867 40.410 1.00 34.13 H new ATOM 0 HB2 ASP A 159 -11.643 -6.333 40.928 1.00 35.01 H new ATOM 0 HB3 ASP A 159 -12.757 -7.109 41.695 1.00 35.01 H new ATOM 1190 N VAL A 160 -12.689 -3.720 42.051 1.00 34.17 N ATOM 1191 CA VAL A 160 -12.663 -2.830 43.210 1.00 33.57 C ATOM 1192 C VAL A 160 -13.873 -1.890 43.155 1.00 34.37 C ATOM 1193 O VAL A 160 -14.510 -1.632 44.179 1.00 33.68 O ATOM 1194 CB VAL A 160 -11.341 -1.993 43.244 1.00 32.37 C ATOM 1195 CG1 VAL A 160 -11.439 -0.862 44.268 1.00 30.23 C ATOM 1196 CG2 VAL A 160 -10.165 -2.897 43.580 1.00 30.99 C ATOM 0 H VAL A 160 -12.063 -3.572 41.480 1.00 34.17 H new ATOM 0 HA VAL A 160 -12.701 -3.368 44.016 1.00 33.57 H new ATOM 0 HB VAL A 160 -11.204 -1.600 42.368 1.00 32.37 H new ATOM 0 HG11 VAL A 160 -10.611 -0.357 44.273 1.00 30.23 H new ATOM 0 HG12 VAL A 160 -12.174 -0.275 44.032 1.00 30.23 H new ATOM 0 HG13 VAL A 160 -11.594 -1.236 45.149 1.00 30.23 H new ATOM 0 HG21 VAL A 160 -9.349 -2.373 43.600 1.00 30.99 H new ATOM 0 HG22 VAL A 160 -10.308 -3.305 44.448 1.00 30.99 H new ATOM 0 HG23 VAL A 160 -10.087 -3.591 42.907 1.00 30.99 H new ATOM 1197 N LYS A 161 -14.192 -1.396 41.960 1.00 34.19 N ATOM 1198 CA LYS A 161 -15.318 -0.480 41.775 1.00 35.15 C ATOM 1199 C LYS A 161 -16.663 -1.170 42.035 1.00 35.70 C ATOM 1200 O LYS A 161 -17.619 -0.528 42.475 1.00 35.80 O ATOM 1201 CB LYS A 161 -15.304 0.106 40.352 1.00 34.95 C ATOM 1202 CG LYS A 161 -16.102 1.401 40.205 1.00 35.32 C ATOM 1203 CD LYS A 161 -15.413 2.555 40.926 1.00 35.57 C ATOM 1204 CE LYS A 161 -16.378 3.682 41.230 1.00 34.41 C ATOM 1205 NZ LYS A 161 -15.730 4.755 42.029 1.00 33.78 N ATOM 0 H LYS A 161 -13.765 -1.581 41.237 1.00 34.19 H new ATOM 0 HA LYS A 161 -15.217 0.235 42.422 1.00 35.15 H new ATOM 0 HB2 LYS A 161 -14.385 0.272 40.089 1.00 34.95 H new ATOM 0 HB3 LYS A 161 -15.660 -0.554 39.737 1.00 34.95 H new ATOM 0 HG2 LYS A 161 -16.203 1.617 39.265 1.00 35.32 H new ATOM 0 HG3 LYS A 161 -16.994 1.277 40.565 1.00 35.32 H new ATOM 0 HD2 LYS A 161 -15.021 2.232 41.753 1.00 35.57 H new ATOM 0 HD3 LYS A 161 -14.685 2.890 40.379 1.00 35.57 H new ATOM 0 HE2 LYS A 161 -16.714 4.054 40.400 1.00 34.41 H new ATOM 0 HE3 LYS A 161 -17.142 3.333 41.715 1.00 34.41 H new ATOM 0 HZ1 LYS A 161 -16.256 5.473 42.045 1.00 33.78 H new ATOM 0 HZ2 LYS A 161 -15.597 4.467 42.861 1.00 33.78 H new ATOM 0 HZ3 LYS A 161 -14.948 4.969 41.661 1.00 33.78 H new ATOM 1206 N LYS A 162 -16.730 -2.470 41.769 1.00 36.48 N ATOM 1207 CA LYS A 162 -17.955 -3.237 41.989 1.00 38.47 C ATOM 1208 C LYS A 162 -18.125 -3.578 43.473 1.00 38.27 C ATOM 1209 O LYS A 162 -19.216 -3.432 44.026 1.00 38.57 O ATOM 1210 CB LYS A 162 -17.931 -4.534 41.167 1.00 39.33 C ATOM 1211 CG LYS A 162 -19.226 -5.351 41.214 1.00 41.92 C ATOM 1212 CD LYS A 162 -20.362 -4.657 40.461 1.00 44.40 C ATOM 1213 CE LYS A 162 -21.674 -5.419 40.599 1.00 44.51 C ATOM 1214 NZ LYS A 162 -22.802 -4.695 39.945 1.00 46.16 N ATOM 0 H LYS A 162 -16.074 -2.931 41.458 1.00 36.48 H new ATOM 0 HA LYS A 162 -18.704 -2.690 41.704 1.00 38.47 H new ATOM 0 HB2 LYS A 162 -17.737 -4.312 40.243 1.00 39.33 H new ATOM 0 HB3 LYS A 162 -17.202 -5.089 41.484 1.00 39.33 H new ATOM 0 HG2 LYS A 162 -19.070 -6.227 40.828 1.00 41.92 H new ATOM 0 HG3 LYS A 162 -19.488 -5.490 42.138 1.00 41.92 H new ATOM 0 HD2 LYS A 162 -20.473 -3.755 40.801 1.00 44.40 H new ATOM 0 HD3 LYS A 162 -20.129 -4.579 39.523 1.00 44.40 H new ATOM 0 HE2 LYS A 162 -21.581 -6.299 40.203 1.00 44.51 H new ATOM 0 HE3 LYS A 162 -21.875 -5.551 41.539 1.00 44.51 H new ATOM 0 HZ1 LYS A 162 -23.552 -5.164 40.042 1.00 46.16 H new ATOM 0 HZ2 LYS A 162 -22.901 -3.896 40.323 1.00 46.16 H new ATOM 0 HZ3 LYS A 162 -22.627 -4.593 39.078 1.00 46.16 H new ATOM 1215 N MET A 163 -17.045 -4.017 44.114 1.00 38.14 N ATOM 1216 CA MET A 163 -17.082 -4.394 45.526 1.00 37.99 C ATOM 1217 C MET A 163 -17.136 -3.210 46.495 1.00 37.83 C ATOM 1218 O MET A 163 -17.745 -3.305 47.564 1.00 37.85 O ATOM 1219 CB MET A 163 -15.888 -5.297 45.868 1.00 38.69 C ATOM 1220 CG MET A 163 -15.971 -6.692 45.253 1.00 40.16 C ATOM 1221 SD MET A 163 -14.669 -7.814 45.824 1.00 45.11 S ATOM 1222 CE MET A 163 -13.278 -7.216 44.873 1.00 40.81 C ATOM 0 H MET A 163 -16.273 -4.105 43.745 1.00 38.14 H new ATOM 0 HA MET A 163 -17.916 -4.875 45.646 1.00 37.99 H new ATOM 0 HB2 MET A 163 -15.072 -4.868 45.566 1.00 38.69 H new ATOM 0 HB3 MET A 163 -15.823 -5.382 46.832 1.00 38.69 H new ATOM 0 HG2 MET A 163 -16.836 -7.079 45.462 1.00 40.16 H new ATOM 0 HG3 MET A 163 -15.921 -6.615 44.287 1.00 40.16 H new ATOM 0 HE1 MET A 163 -12.462 -7.336 45.383 1.00 40.81 H new ATOM 0 HE2 MET A 163 -13.216 -7.713 44.043 1.00 40.81 H new ATOM 0 HE3 MET A 163 -13.401 -6.274 44.677 1.00 40.81 H new ATOM 1223 N ALA A 164 -16.503 -2.103 46.122 1.00 37.05 N ATOM 1224 CA ALA A 164 -16.491 -0.897 46.955 1.00 36.68 C ATOM 1225 C ALA A 164 -16.519 0.336 46.049 1.00 36.91 C ATOM 1226 O ALA A 164 -15.476 0.916 45.744 1.00 37.32 O ATOM 1227 CB ALA A 164 -15.248 -0.881 47.841 1.00 36.64 C ATOM 0 H ALA A 164 -16.069 -2.026 45.383 1.00 37.05 H new ATOM 0 HA ALA A 164 -17.272 -0.890 47.530 1.00 36.68 H new ATOM 0 HB1 ALA A 164 -15.250 -0.080 48.387 1.00 36.64 H new ATOM 0 HB2 ALA A 164 -15.249 -1.663 48.415 1.00 36.64 H new ATOM 0 HB3 ALA A 164 -14.454 -0.890 47.284 1.00 36.64 H new ATOM 1228 N PRO A 165 -17.722 0.762 45.630 1.00 36.28 N ATOM 1229 CA PRO A 165 -17.928 1.921 44.749 1.00 35.91 C ATOM 1230 C PRO A 165 -17.468 3.261 45.300 1.00 35.56 C ATOM 1231 O PRO A 165 -17.148 4.173 44.534 1.00 35.80 O ATOM 1232 CB PRO A 165 -19.444 1.921 44.505 1.00 36.78 C ATOM 1233 CG PRO A 165 -19.907 0.562 44.947 1.00 35.97 C ATOM 1234 CD PRO A 165 -19.012 0.227 46.092 1.00 36.35 C ATOM 0 HA PRO A 165 -17.386 1.828 43.950 1.00 35.91 H new ATOM 0 HB2 PRO A 165 -19.882 2.623 45.011 1.00 36.78 H new ATOM 0 HB3 PRO A 165 -19.650 2.075 43.570 1.00 36.78 H new ATOM 0 HG2 PRO A 165 -20.839 0.575 45.217 1.00 35.97 H new ATOM 0 HG3 PRO A 165 -19.828 -0.089 44.233 1.00 35.97 H new ATOM 0 HD2 PRO A 165 -19.305 0.644 46.917 1.00 36.35 H new ATOM 0 HD3 PRO A 165 -18.972 -0.728 46.256 1.00 36.35 H new ATOM 1235 N HIS A 166 -17.450 3.381 46.625 1.00 34.54 N ATOM 1236 CA HIS A 166 -17.065 4.622 47.284 1.00 34.08 C ATOM 1237 C HIS A 166 -15.575 4.940 47.184 1.00 33.95 C ATOM 1238 O HIS A 166 -15.172 6.094 47.330 1.00 33.49 O ATOM 1239 CB HIS A 166 -17.491 4.589 48.758 1.00 33.68 C ATOM 1240 CG HIS A 166 -16.935 3.434 49.525 1.00 34.41 C ATOM 1241 ND1 HIS A 166 -17.445 2.152 49.430 1.00 34.06 N ATOM 1242 CD2 HIS A 166 -15.902 3.358 50.404 1.00 34.55 C ATOM 1243 CE1 HIS A 166 -16.752 1.343 50.214 1.00 35.51 C ATOM 1244 NE2 HIS A 166 -15.812 2.051 50.815 1.00 35.50 N ATOM 0 H HIS A 166 -17.661 2.746 47.165 1.00 34.54 H new ATOM 0 HA HIS A 166 -17.528 5.332 46.812 1.00 34.08 H new ATOM 0 HB2 HIS A 166 -17.211 5.414 49.185 1.00 33.68 H new ATOM 0 HB3 HIS A 166 -18.459 4.560 48.805 1.00 33.68 H new ATOM 0 HD2 HIS A 166 -15.357 4.061 50.677 1.00 34.55 H new ATOM 0 HE1 HIS A 166 -16.901 0.432 50.324 1.00 35.51 H new ATOM 0 HE2 HIS A 166 -15.236 1.743 51.374 1.00 35.50 H new ATOM 1245 N LEU A 167 -14.764 3.914 46.938 1.00 34.15 N ATOM 1246 CA LEU A 167 -13.316 4.094 46.827 1.00 33.18 C ATOM 1247 C LEU A 167 -12.924 4.661 45.461 1.00 32.69 C ATOM 1248 O LEU A 167 -13.472 4.271 44.430 1.00 32.27 O ATOM 1249 CB LEU A 167 -12.590 2.762 47.065 1.00 33.94 C ATOM 1250 CG LEU A 167 -12.714 2.086 48.444 1.00 34.12 C ATOM 1251 CD1 LEU A 167 -11.977 0.754 48.415 1.00 34.62 C ATOM 1252 CD2 LEU A 167 -12.143 2.980 49.536 1.00 34.55 C ATOM 0 H LEU A 167 -15.032 3.104 46.832 1.00 34.15 H new ATOM 0 HA LEU A 167 -13.048 4.731 47.507 1.00 33.18 H new ATOM 0 HB2 LEU A 167 -12.907 2.132 46.399 1.00 33.94 H new ATOM 0 HB3 LEU A 167 -11.646 2.907 46.892 1.00 33.94 H new ATOM 0 HG LEU A 167 -13.652 1.935 48.640 1.00 34.12 H new ATOM 0 HD11 LEU A 167 -12.052 0.324 49.281 1.00 34.62 H new ATOM 0 HD12 LEU A 167 -12.368 0.182 47.736 1.00 34.62 H new ATOM 0 HD13 LEU A 167 -11.041 0.906 48.210 1.00 34.62 H new ATOM 0 HD21 LEU A 167 -12.230 2.538 50.395 1.00 34.55 H new ATOM 0 HD22 LEU A 167 -11.206 3.153 49.356 1.00 34.55 H new ATOM 0 HD23 LEU A 167 -12.629 3.819 49.554 1.00 34.55 H new ATOM 1253 N LYS A 168 -11.971 5.588 45.474 1.00 31.22 N ATOM 1254 CA LYS A 168 -11.486 6.225 44.257 1.00 30.95 C ATOM 1255 C LYS A 168 -10.493 5.334 43.516 1.00 29.73 C ATOM 1256 O LYS A 168 -9.558 4.806 44.121 1.00 29.34 O ATOM 1257 CB LYS A 168 -10.807 7.560 44.598 1.00 31.66 C ATOM 1258 CG LYS A 168 -11.760 8.655 45.065 1.00 33.47 C ATOM 1259 CD LYS A 168 -11.014 9.915 45.495 1.00 35.49 C ATOM 1260 CE LYS A 168 -10.538 9.829 46.942 1.00 37.99 C ATOM 1261 NZ LYS A 168 -11.678 9.886 47.908 1.00 38.73 N ATOM 0 H LYS A 168 -11.587 5.865 46.192 1.00 31.22 H new ATOM 0 HA LYS A 168 -12.251 6.378 43.681 1.00 30.95 H new ATOM 0 HB2 LYS A 168 -10.146 7.406 45.291 1.00 31.66 H new ATOM 0 HB3 LYS A 168 -10.329 7.876 43.815 1.00 31.66 H new ATOM 0 HG2 LYS A 168 -12.377 8.873 44.349 1.00 33.47 H new ATOM 0 HG3 LYS A 168 -12.292 8.326 45.806 1.00 33.47 H new ATOM 0 HD2 LYS A 168 -10.251 10.054 44.912 1.00 35.49 H new ATOM 0 HD3 LYS A 168 -11.594 10.685 45.391 1.00 35.49 H new ATOM 0 HE2 LYS A 168 -10.046 9.003 47.072 1.00 37.99 H new ATOM 0 HE3 LYS A 168 -9.924 10.557 47.124 1.00 37.99 H new ATOM 0 HZ1 LYS A 168 -11.368 10.066 48.723 1.00 38.73 H new ATOM 0 HZ2 LYS A 168 -12.247 10.524 47.659 1.00 38.73 H new ATOM 0 HZ3 LYS A 168 -12.098 9.102 47.918 1.00 38.73 H new ATOM 1262 N ILE A 169 -10.706 5.160 42.210 1.00 27.97 N ATOM 1263 CA ILE A 169 -9.792 4.359 41.396 1.00 27.52 C ATOM 1264 C ILE A 169 -9.094 5.212 40.326 1.00 26.11 C ATOM 1265 O ILE A 169 -9.699 6.099 39.717 1.00 24.83 O ATOM 1266 CB ILE A 169 -10.499 3.136 40.712 1.00 27.11 C ATOM 1267 CG1 ILE A 169 -11.720 3.582 39.901 1.00 28.20 C ATOM 1268 CG2 ILE A 169 -10.878 2.107 41.771 1.00 28.75 C ATOM 1269 CD1 ILE A 169 -12.155 2.567 38.842 1.00 26.20 C ATOM 0 H ILE A 169 -11.370 5.496 41.779 1.00 27.97 H new ATOM 0 HA ILE A 169 -9.128 4.013 42.012 1.00 27.52 H new ATOM 0 HB ILE A 169 -9.881 2.725 40.087 1.00 27.11 H new ATOM 0 HG12 ILE A 169 -12.460 3.743 40.507 1.00 28.20 H new ATOM 0 HG13 ILE A 169 -11.520 4.426 39.467 1.00 28.20 H new ATOM 0 HG21 ILE A 169 -11.315 1.352 41.347 1.00 28.75 H new ATOM 0 HG22 ILE A 169 -10.078 1.803 42.228 1.00 28.75 H new ATOM 0 HG23 ILE A 169 -11.483 2.511 42.413 1.00 28.75 H new ATOM 0 HD11 ILE A 169 -12.929 2.907 38.366 1.00 26.20 H new ATOM 0 HD12 ILE A 169 -11.429 2.421 38.216 1.00 26.20 H new ATOM 0 HD13 ILE A 169 -12.384 1.728 39.272 1.00 26.20 H new ATOM 1270 N GLY A 170 -7.802 4.940 40.129 1.00 24.46 N ATOM 1271 CA GLY A 170 -7.005 5.663 39.150 1.00 21.56 C ATOM 1272 C GLY A 170 -6.488 4.726 38.078 1.00 20.78 C ATOM 1273 O GLY A 170 -5.909 3.677 38.370 1.00 19.87 O ATOM 0 H GLY A 170 -7.370 4.334 40.559 1.00 24.46 H new ATOM 0 HA2 GLY A 170 -7.541 6.362 38.743 1.00 21.56 H new ATOM 0 HA3 GLY A 170 -6.259 6.098 39.592 1.00 21.56 H new ATOM 1274 N LEU A 171 -6.702 5.095 36.818 1.00 21.00 N ATOM 1275 CA LEU A 171 -6.273 4.265 35.705 1.00 21.73 C ATOM 1276 C LEU A 171 -4.841 4.565 35.255 1.00 19.89 C ATOM 1277 O LEU A 171 -4.569 5.602 34.664 1.00 20.42 O ATOM 1278 CB LEU A 171 -7.248 4.439 34.520 1.00 22.23 C ATOM 1279 CG LEU A 171 -8.478 3.509 34.390 1.00 25.21 C ATOM 1280 CD1 LEU A 171 -9.146 3.267 35.724 1.00 22.76 C ATOM 1281 CD2 LEU A 171 -9.459 4.123 33.395 1.00 24.03 C ATOM 0 H LEU A 171 -7.095 5.825 36.589 1.00 21.00 H new ATOM 0 HA LEU A 171 -6.282 3.345 36.014 1.00 21.73 H new ATOM 0 HB2 LEU A 171 -7.577 5.351 34.548 1.00 22.23 H new ATOM 0 HB3 LEU A 171 -6.730 4.349 33.705 1.00 22.23 H new ATOM 0 HG LEU A 171 -8.181 2.644 34.067 1.00 25.21 H new ATOM 0 HD11 LEU A 171 -9.910 2.682 35.602 1.00 22.76 H new ATOM 0 HD12 LEU A 171 -8.514 2.851 36.332 1.00 22.76 H new ATOM 0 HD13 LEU A 171 -9.443 4.112 36.095 1.00 22.76 H new ATOM 0 HD21 LEU A 171 -10.234 3.546 33.307 1.00 24.03 H new ATOM 0 HD22 LEU A 171 -9.740 4.995 33.713 1.00 24.03 H new ATOM 0 HD23 LEU A 171 -9.027 4.218 32.532 1.00 24.03 H new ATOM 1282 N LEU A 172 -3.931 3.645 35.559 1.00 20.87 N ATOM 1283 CA LEU A 172 -2.528 3.790 35.167 1.00 20.54 C ATOM 1284 C LEU A 172 -2.318 3.326 33.731 1.00 20.59 C ATOM 1285 O LEU A 172 -2.859 2.300 33.313 1.00 20.94 O ATOM 1286 CB LEU A 172 -1.622 2.961 36.083 1.00 19.92 C ATOM 1287 CG LEU A 172 -1.082 3.619 37.357 1.00 23.46 C ATOM 1288 CD1 LEU A 172 -0.592 2.538 38.315 1.00 22.30 C ATOM 1289 CD2 LEU A 172 0.053 4.582 37.000 1.00 22.90 C ATOM 0 H LEU A 172 -4.105 2.924 35.995 1.00 20.87 H new ATOM 0 HA LEU A 172 -2.300 4.730 35.243 1.00 20.54 H new ATOM 0 HB2 LEU A 172 -2.113 2.167 36.345 1.00 19.92 H new ATOM 0 HB3 LEU A 172 -0.862 2.664 35.558 1.00 19.92 H new ATOM 0 HG LEU A 172 -1.787 4.124 37.791 1.00 23.46 H new ATOM 0 HD11 LEU A 172 -0.250 2.952 39.123 1.00 22.30 H new ATOM 0 HD12 LEU A 172 -1.328 1.948 38.542 1.00 22.30 H new ATOM 0 HD13 LEU A 172 0.114 2.025 37.891 1.00 22.30 H new ATOM 0 HD21 LEU A 172 0.392 4.997 37.809 1.00 22.90 H new ATOM 0 HD22 LEU A 172 0.768 4.092 36.564 1.00 22.90 H new ATOM 0 HD23 LEU A 172 -0.281 5.268 36.401 1.00 22.90 H new ATOM 1290 N TYR A 173 -1.534 4.090 32.973 1.00 20.37 N ATOM 1291 CA TYR A 173 -1.211 3.734 31.595 1.00 20.71 C ATOM 1292 C TYR A 173 -0.010 4.507 31.059 1.00 20.14 C ATOM 1293 O TYR A 173 0.204 5.662 31.422 1.00 19.01 O ATOM 1294 CB TYR A 173 -2.429 3.949 30.666 1.00 19.86 C ATOM 1295 CG TYR A 173 -2.786 5.395 30.374 1.00 19.26 C ATOM 1296 CD1 TYR A 173 -2.271 6.044 29.252 1.00 20.37 C ATOM 1297 CD2 TYR A 173 -3.714 6.079 31.155 1.00 20.83 C ATOM 1298 CE1 TYR A 173 -2.601 7.365 28.969 1.00 20.21 C ATOM 1299 CE2 TYR A 173 -4.049 7.410 30.882 1.00 20.45 C ATOM 1300 CZ TYR A 173 -3.522 8.028 29.757 1.00 18.98 C ATOM 1301 OH TYR A 173 -3.827 9.336 29.467 1.00 19.59 O ATOM 0 H TYR A 173 -1.177 4.825 33.242 1.00 20.37 H new ATOM 0 HA TYR A 173 -0.977 2.793 31.603 1.00 20.71 H new ATOM 0 HB2 TYR A 173 -2.256 3.499 29.824 1.00 19.86 H new ATOM 0 HB3 TYR A 173 -3.200 3.517 31.066 1.00 19.86 H new ATOM 0 HD1 TYR A 173 -1.696 5.585 28.683 1.00 20.37 H new ATOM 0 HD2 TYR A 173 -4.118 5.644 31.871 1.00 20.83 H new ATOM 0 HE1 TYR A 173 -2.203 7.801 28.251 1.00 20.21 H new ATOM 0 HE2 TYR A 173 -4.620 7.876 31.449 1.00 20.45 H new ATOM 0 HH TYR A 173 -4.396 9.620 30.016 1.00 19.59 H new ATOM 1302 N GLN A 174 0.778 3.848 30.213 1.00 21.58 N ATOM 1303 CA GLN A 174 1.940 4.476 29.589 1.00 24.33 C ATOM 1304 C GLN A 174 1.606 4.652 28.105 1.00 24.42 C ATOM 1305 O GLN A 174 2.133 5.539 27.439 1.00 24.18 O ATOM 1306 CB GLN A 174 3.206 3.620 29.760 1.00 25.43 C ATOM 1307 CG GLN A 174 4.479 4.335 29.276 1.00 31.54 C ATOM 1308 CD GLN A 174 5.761 3.713 29.802 1.00 33.71 C ATOM 1309 OE1 GLN A 174 5.730 2.708 30.513 1.00 35.03 O ATOM 1310 NE2 GLN A 174 6.901 4.315 29.454 1.00 35.71 N ATOM 0 H GLN A 174 0.655 3.028 29.985 1.00 21.58 H new ATOM 0 HA GLN A 174 2.126 5.329 30.011 1.00 24.33 H new ATOM 0 HB2 GLN A 174 3.308 3.384 30.695 1.00 25.43 H new ATOM 0 HB3 GLN A 174 3.099 2.790 29.269 1.00 25.43 H new ATOM 0 HG2 GLN A 174 4.498 4.326 28.306 1.00 31.54 H new ATOM 0 HG3 GLN A 174 4.443 5.265 29.550 1.00 31.54 H new ATOM 0 HE21 GLN A 174 6.883 5.016 28.956 1.00 35.71 H new ATOM 0 HE22 GLN A 174 7.654 4.002 29.728 1.00 35.71 H new ATOM 1311 N CYS A 175 0.707 3.801 27.616 1.00 26.28 N ATOM 1312 CA CYS A 175 0.233 3.829 26.237 1.00 27.68 C ATOM 1313 C CYS A 175 -0.236 5.264 25.863 1.00 26.72 C ATOM 1314 O CYS A 175 -0.799 5.978 26.693 1.00 26.73 O ATOM 1315 CB CYS A 175 -0.888 2.759 26.103 1.00 30.12 C ATOM 1316 SG CYS A 175 -2.075 2.564 27.497 1.00 38.56 S ATOM 0 H CYS A 175 0.349 3.178 28.088 1.00 26.28 H new ATOM 0 HA CYS A 175 0.940 3.611 25.610 1.00 27.68 H new ATOM 0 HB2 CYS A 175 -1.399 2.964 25.305 1.00 30.12 H new ATOM 0 HB3 CYS A 175 -0.462 1.900 25.954 1.00 30.12 H new ATOM 1317 N GLY A 176 0.037 5.699 24.627 1.00 25.27 N ATOM 1318 CA GLY A 176 -0.352 7.038 24.194 1.00 23.25 C ATOM 1319 C GLY A 176 -1.812 7.078 23.767 1.00 23.52 C ATOM 1320 O GLY A 176 -2.132 7.213 22.582 1.00 21.08 O ATOM 0 H GLY A 176 0.445 5.233 24.030 1.00 25.27 H new ATOM 0 HA2 GLY A 176 -0.207 7.669 24.916 1.00 23.25 H new ATOM 0 HA3 GLY A 176 0.211 7.318 23.455 1.00 23.25 H new ATOM 1321 N LEU A 177 -2.695 6.970 24.751 1.00 22.36 N ATOM 1322 CA LEU A 177 -4.136 6.931 24.502 1.00 22.10 C ATOM 1323 C LEU A 177 -4.794 8.239 24.064 1.00 21.64 C ATOM 1324 O LEU A 177 -4.550 9.302 24.633 1.00 20.15 O ATOM 1325 CB LEU A 177 -4.849 6.382 25.745 1.00 21.58 C ATOM 1326 CG LEU A 177 -4.433 4.993 26.265 1.00 20.83 C ATOM 1327 CD1 LEU A 177 -5.156 4.692 27.578 1.00 21.29 C ATOM 1328 CD2 LEU A 177 -4.746 3.919 25.224 1.00 21.18 C ATOM 0 H LEU A 177 -2.479 6.917 25.582 1.00 22.36 H new ATOM 0 HA LEU A 177 -4.236 6.349 23.733 1.00 22.10 H new ATOM 0 HB2 LEU A 177 -4.722 7.019 26.466 1.00 21.58 H new ATOM 0 HB3 LEU A 177 -5.800 6.355 25.554 1.00 21.58 H new ATOM 0 HG LEU A 177 -3.477 4.991 26.426 1.00 20.83 H new ATOM 0 HD11 LEU A 177 -4.890 3.817 27.901 1.00 21.29 H new ATOM 0 HD12 LEU A 177 -4.922 5.364 28.238 1.00 21.29 H new ATOM 0 HD13 LEU A 177 -6.115 4.704 27.430 1.00 21.29 H new ATOM 0 HD21 LEU A 177 -4.479 3.051 25.564 1.00 21.18 H new ATOM 0 HD22 LEU A 177 -5.698 3.915 25.039 1.00 21.18 H new ATOM 0 HD23 LEU A 177 -4.259 4.109 24.407 1.00 21.18 H new ATOM 1329 N VAL A 178 -5.643 8.139 23.039 1.00 21.37 N ATOM 1330 CA VAL A 178 -6.384 9.290 22.515 1.00 20.02 C ATOM 1331 C VAL A 178 -7.781 9.326 23.164 1.00 19.97 C ATOM 1332 O VAL A 178 -8.486 8.314 23.205 1.00 19.81 O ATOM 1333 CB VAL A 178 -6.518 9.211 20.966 1.00 19.99 C ATOM 1334 CG1 VAL A 178 -7.493 10.274 20.463 1.00 18.50 C ATOM 1335 CG2 VAL A 178 -5.150 9.421 20.319 1.00 18.00 C ATOM 0 H VAL A 178 -5.806 7.402 22.628 1.00 21.37 H new ATOM 0 HA VAL A 178 -5.898 10.101 22.731 1.00 20.02 H new ATOM 0 HB VAL A 178 -6.858 8.335 20.726 1.00 19.99 H new ATOM 0 HG11 VAL A 178 -7.567 10.214 19.498 1.00 18.50 H new ATOM 0 HG12 VAL A 178 -8.364 10.130 20.864 1.00 18.50 H new ATOM 0 HG13 VAL A 178 -7.167 11.154 20.708 1.00 18.50 H new ATOM 0 HG21 VAL A 178 -5.237 9.371 19.354 1.00 18.00 H new ATOM 0 HG22 VAL A 178 -4.805 10.293 20.567 1.00 18.00 H new ATOM 0 HG23 VAL A 178 -4.538 8.733 20.624 1.00 18.00 H new ATOM 1336 N GLU A 179 -8.151 10.498 23.678 1.00 20.62 N ATOM 1337 CA GLU A 179 -9.427 10.722 24.366 1.00 22.80 C ATOM 1338 C GLU A 179 -9.735 9.618 25.387 1.00 23.60 C ATOM 1339 O GLU A 179 -10.800 8.993 25.349 1.00 24.43 O ATOM 1340 CB GLU A 179 -10.569 10.849 23.339 1.00 22.77 C ATOM 1341 CG GLU A 179 -10.371 12.003 22.355 1.00 23.42 C ATOM 1342 CD GLU A 179 -11.613 12.308 21.517 1.00 26.99 C ATOM 1343 OE1 GLU A 179 -12.725 11.911 21.922 1.00 26.45 O ATOM 1344 OE2 GLU A 179 -11.461 12.968 20.465 1.00 26.59 O ATOM 0 H GLU A 179 -7.658 11.201 23.637 1.00 20.62 H new ATOM 0 HA GLU A 179 -9.351 11.553 24.861 1.00 22.80 H new ATOM 0 HB2 GLU A 179 -10.644 10.019 22.843 1.00 22.77 H new ATOM 0 HB3 GLU A 179 -11.407 10.974 23.811 1.00 22.77 H new ATOM 0 HG2 GLU A 179 -10.118 12.799 22.848 1.00 23.42 H new ATOM 0 HG3 GLU A 179 -9.633 11.790 21.762 1.00 23.42 H new ATOM 1345 N PRO A 180 -8.823 9.385 26.347 1.00 23.94 N ATOM 1346 CA PRO A 180 -9.034 8.348 27.359 1.00 23.68 C ATOM 1347 C PRO A 180 -10.100 8.623 28.419 1.00 24.12 C ATOM 1348 O PRO A 180 -10.397 7.756 29.244 1.00 24.43 O ATOM 1349 CB PRO A 180 -7.641 8.157 27.959 1.00 23.28 C ATOM 1350 CG PRO A 180 -7.064 9.529 27.911 1.00 23.30 C ATOM 1351 CD PRO A 180 -7.588 10.156 26.620 1.00 23.01 C ATOM 0 HA PRO A 180 -9.407 7.553 26.947 1.00 23.68 H new ATOM 0 HB2 PRO A 180 -7.684 7.817 28.867 1.00 23.28 H new ATOM 0 HB3 PRO A 180 -7.112 7.527 27.445 1.00 23.28 H new ATOM 0 HG2 PRO A 180 -7.335 10.048 28.685 1.00 23.30 H new ATOM 0 HG3 PRO A 180 -6.094 9.499 27.915 1.00 23.30 H new ATOM 0 HD2 PRO A 180 -7.773 11.102 26.730 1.00 23.01 H new ATOM 0 HD3 PRO A 180 -6.947 10.075 25.896 1.00 23.01 H new ATOM 1352 N TRP A 181 -10.680 9.819 28.393 1.00 24.51 N ATOM 1353 CA TRP A 181 -11.707 10.169 29.370 1.00 25.91 C ATOM 1354 C TRP A 181 -13.016 9.412 29.145 1.00 26.78 C ATOM 1355 O TRP A 181 -13.835 9.308 30.060 1.00 26.44 O ATOM 1356 CB TRP A 181 -11.933 11.688 29.389 1.00 25.99 C ATOM 1357 CG TRP A 181 -12.176 12.310 28.053 1.00 27.34 C ATOM 1358 CD1 TRP A 181 -13.362 12.381 27.377 1.00 27.12 C ATOM 1359 CD2 TRP A 181 -11.205 12.965 27.222 1.00 27.06 C ATOM 1360 NE1 TRP A 181 -13.195 13.041 26.187 1.00 27.29 N ATOM 1361 CE2 TRP A 181 -11.878 13.406 26.063 1.00 28.06 C ATOM 1362 CE3 TRP A 181 -9.831 13.217 27.349 1.00 27.39 C ATOM 1363 CZ2 TRP A 181 -11.227 14.095 25.030 1.00 27.51 C ATOM 1364 CZ3 TRP A 181 -9.178 13.899 26.319 1.00 27.39 C ATOM 1365 CH2 TRP A 181 -9.881 14.332 25.179 1.00 27.98 C ATOM 0 H TRP A 181 -10.496 10.437 27.824 1.00 24.51 H new ATOM 0 HA TRP A 181 -11.382 9.894 30.241 1.00 25.91 H new ATOM 0 HB2 TRP A 181 -12.691 11.881 29.963 1.00 25.99 H new ATOM 0 HB3 TRP A 181 -11.158 12.111 29.791 1.00 25.99 H new ATOM 0 HD1 TRP A 181 -14.168 12.031 27.681 1.00 27.12 H new ATOM 0 HE1 TRP A 181 -13.814 13.200 25.612 1.00 27.29 H new ATOM 0 HE3 TRP A 181 -9.364 12.936 28.103 1.00 27.39 H new ATOM 0 HZ2 TRP A 181 -11.687 14.380 24.274 1.00 27.51 H new ATOM 0 HZ3 TRP A 181 -8.266 14.069 26.388 1.00 27.39 H new ATOM 0 HH2 TRP A 181 -9.424 14.789 24.511 1.00 27.98 H new ATOM 1366 N HIS A 182 -13.205 8.877 27.938 1.00 27.24 N ATOM 1367 CA HIS A 182 -14.404 8.092 27.629 1.00 28.66 C ATOM 1368 C HIS A 182 -14.289 6.783 28.418 1.00 28.14 C ATOM 1369 O HIS A 182 -15.253 6.325 29.028 1.00 29.51 O ATOM 1370 CB HIS A 182 -14.490 7.796 26.123 1.00 28.07 C ATOM 1371 CG HIS A 182 -14.627 9.020 25.271 1.00 28.66 C ATOM 1372 ND1 HIS A 182 -15.693 9.885 25.373 1.00 28.38 N ATOM 1373 CD2 HIS A 182 -13.822 9.531 24.310 1.00 28.54 C ATOM 1374 CE1 HIS A 182 -15.543 10.878 24.514 1.00 28.42 C ATOM 1375 NE2 HIS A 182 -14.409 10.684 23.854 1.00 29.43 N ATOM 0 H HIS A 182 -12.652 8.956 27.284 1.00 27.24 H new ATOM 0 HA HIS A 182 -15.205 8.581 27.872 1.00 28.66 H new ATOM 0 HB2 HIS A 182 -13.695 7.311 25.852 1.00 28.07 H new ATOM 0 HB3 HIS A 182 -15.248 7.213 25.960 1.00 28.07 H new ATOM 0 HD2 HIS A 182 -13.019 9.167 24.014 1.00 28.54 H new ATOM 0 HE1 HIS A 182 -16.130 11.589 24.393 1.00 28.42 H new ATOM 0 HE2 HIS A 182 -14.093 11.197 23.240 1.00 29.43 H new ATOM 1376 N MET A 183 -13.093 6.196 28.397 1.00 27.69 N ATOM 1377 CA MET A 183 -12.794 4.964 29.128 1.00 26.21 C ATOM 1378 C MET A 183 -12.919 5.233 30.631 1.00 25.61 C ATOM 1379 O MET A 183 -13.473 4.416 31.369 1.00 25.27 O ATOM 1380 CB MET A 183 -11.359 4.500 28.798 1.00 27.74 C ATOM 1381 CG MET A 183 -10.709 3.559 29.818 1.00 26.32 C ATOM 1382 SD MET A 183 -8.929 3.292 29.467 1.00 31.71 S ATOM 1383 CE MET A 183 -8.250 4.891 29.862 1.00 32.09 C ATOM 0 H MET A 183 -12.425 6.505 27.953 1.00 27.69 H new ATOM 0 HA MET A 183 -13.418 4.269 28.868 1.00 26.21 H new ATOM 0 HB2 MET A 183 -11.372 4.056 27.936 1.00 27.74 H new ATOM 0 HB3 MET A 183 -10.797 5.285 28.704 1.00 27.74 H new ATOM 0 HG2 MET A 183 -10.810 3.929 30.709 1.00 26.32 H new ATOM 0 HG3 MET A 183 -11.171 2.706 29.811 1.00 26.32 H new ATOM 0 HE1 MET A 183 -7.934 5.318 29.050 1.00 32.09 H new ATOM 0 HE2 MET A 183 -8.936 5.442 30.271 1.00 32.09 H new ATOM 0 HE3 MET A 183 -7.510 4.785 30.480 1.00 32.09 H new ATOM 1384 N ALA A 184 -12.407 6.383 31.070 1.00 24.95 N ATOM 1385 CA ALA A 184 -12.442 6.780 32.482 1.00 25.82 C ATOM 1386 C ALA A 184 -13.865 6.911 33.026 1.00 26.72 C ATOM 1387 O ALA A 184 -14.159 6.441 34.129 1.00 25.80 O ATOM 1388 CB ALA A 184 -11.684 8.097 32.675 1.00 24.99 C ATOM 0 H ALA A 184 -12.027 6.959 30.556 1.00 24.95 H new ATOM 0 HA ALA A 184 -12.010 6.073 32.986 1.00 25.82 H new ATOM 0 HB1 ALA A 184 -11.712 8.352 33.610 1.00 24.99 H new ATOM 0 HB2 ALA A 184 -10.761 7.983 32.399 1.00 24.99 H new ATOM 0 HB3 ALA A 184 -12.098 8.791 32.138 1.00 24.99 H new ATOM 1389 N LEU A 185 -14.742 7.554 32.260 1.00 27.85 N ATOM 1390 CA LEU A 185 -16.135 7.736 32.672 1.00 29.45 C ATOM 1391 C LEU A 185 -16.885 6.398 32.665 1.00 29.46 C ATOM 1392 O LEU A 185 -17.714 6.147 33.537 1.00 31.23 O ATOM 1393 CB LEU A 185 -16.837 8.746 31.749 1.00 29.67 C ATOM 1394 CG LEU A 185 -16.431 10.225 31.878 1.00 30.03 C ATOM 1395 CD1 LEU A 185 -16.909 10.995 30.650 1.00 32.94 C ATOM 1396 CD2 LEU A 185 -17.018 10.828 33.150 1.00 31.61 C ATOM 0 H LEU A 185 -14.551 7.895 31.494 1.00 27.85 H new ATOM 0 HA LEU A 185 -16.141 8.083 33.578 1.00 29.45 H new ATOM 0 HB2 LEU A 185 -16.682 8.472 30.832 1.00 29.67 H new ATOM 0 HB3 LEU A 185 -17.792 8.683 31.907 1.00 29.67 H new ATOM 0 HG LEU A 185 -15.464 10.286 31.933 1.00 30.03 H new ATOM 0 HD11 LEU A 185 -16.653 11.927 30.732 1.00 32.94 H new ATOM 0 HD12 LEU A 185 -16.504 10.618 29.853 1.00 32.94 H new ATOM 0 HD13 LEU A 185 -17.875 10.930 30.583 1.00 32.94 H new ATOM 0 HD21 LEU A 185 -16.755 11.759 33.218 1.00 31.61 H new ATOM 0 HD22 LEU A 185 -17.986 10.768 33.120 1.00 31.61 H new ATOM 0 HD23 LEU A 185 -16.688 10.341 33.921 1.00 31.61 H new ATOM 1397 N ARG A 186 -16.578 5.547 31.692 1.00 28.94 N ATOM 1398 CA ARG A 186 -17.210 4.231 31.579 1.00 29.46 C ATOM 1399 C ARG A 186 -16.877 3.348 32.783 1.00 30.31 C ATOM 1400 O ARG A 186 -17.730 2.606 33.275 1.00 29.25 O ATOM 1401 CB ARG A 186 -16.761 3.543 30.277 1.00 30.01 C ATOM 1402 CG ARG A 186 -17.094 2.052 30.168 1.00 31.86 C ATOM 1403 CD ARG A 186 -16.784 1.492 28.765 1.00 33.94 C ATOM 1404 NE ARG A 186 -15.429 1.805 28.299 1.00 36.72 N ATOM 1405 CZ ARG A 186 -14.334 1.114 28.610 1.00 36.41 C ATOM 1406 NH1 ARG A 186 -14.407 0.045 29.393 1.00 34.68 N ATOM 1407 NH2 ARG A 186 -13.158 1.496 28.131 1.00 36.38 N ATOM 0 H ARG A 186 -15.999 5.713 31.078 1.00 28.94 H new ATOM 0 HA ARG A 186 -18.171 4.359 31.560 1.00 29.46 H new ATOM 0 HB2 ARG A 186 -17.170 4.005 29.528 1.00 30.01 H new ATOM 0 HB3 ARG A 186 -15.801 3.651 30.187 1.00 30.01 H new ATOM 0 HG2 ARG A 186 -16.587 1.559 30.832 1.00 31.86 H new ATOM 0 HG3 ARG A 186 -18.033 1.916 30.370 1.00 31.86 H new ATOM 0 HD2 ARG A 186 -16.901 0.529 28.775 1.00 33.94 H new ATOM 0 HD3 ARG A 186 -17.427 1.849 28.132 1.00 33.94 H new ATOM 0 HE ARG A 186 -15.334 2.488 27.785 1.00 36.72 H new ATOM 0 HH11 ARG A 186 -15.167 -0.208 29.705 1.00 34.68 H new ATOM 0 HH12 ARG A 186 -13.694 -0.395 29.588 1.00 34.68 H new ATOM 0 HH21 ARG A 186 -13.105 2.187 27.622 1.00 36.38 H new ATOM 0 HH22 ARG A 186 -12.448 1.053 28.329 1.00 36.38 H new ATOM 1408 N MET A 187 -15.643 3.442 33.260 1.00 29.46 N ATOM 1409 CA MET A 187 -15.196 2.650 34.402 1.00 31.18 C ATOM 1410 C MET A 187 -15.407 3.356 35.742 1.00 30.53 C ATOM 1411 O MET A 187 -15.028 2.832 36.794 1.00 31.34 O ATOM 1412 CB MET A 187 -13.716 2.296 34.243 1.00 31.21 C ATOM 1413 CG MET A 187 -13.421 1.438 33.026 1.00 34.72 C ATOM 1414 SD MET A 187 -11.858 0.594 33.179 1.00 36.33 S ATOM 1415 CE MET A 187 -12.287 -0.695 34.330 1.00 33.52 C ATOM 0 H MET A 187 -15.042 3.964 32.934 1.00 29.46 H new ATOM 0 HA MET A 187 -15.740 1.847 34.412 1.00 31.18 H new ATOM 0 HB2 MET A 187 -13.200 3.115 34.184 1.00 31.21 H new ATOM 0 HB3 MET A 187 -13.416 1.829 35.038 1.00 31.21 H new ATOM 0 HG2 MET A 187 -14.131 0.787 32.909 1.00 34.72 H new ATOM 0 HG3 MET A 187 -13.412 1.995 32.232 1.00 34.72 H new ATOM 0 HE1 MET A 187 -11.645 -1.419 34.259 1.00 33.52 H new ATOM 0 HE2 MET A 187 -12.275 -0.340 35.233 1.00 33.52 H new ATOM 0 HE3 MET A 187 -13.175 -1.029 34.126 1.00 33.52 H new ATOM 1416 N GLU A 188 -16.023 4.537 35.687 1.00 30.65 N ATOM 1417 CA GLU A 188 -16.289 5.369 36.862 1.00 31.26 C ATOM 1418 C GLU A 188 -14.999 5.665 37.626 1.00 30.91 C ATOM 1419 O GLU A 188 -14.959 5.634 38.859 1.00 30.95 O ATOM 1420 CB GLU A 188 -17.316 4.696 37.791 1.00 32.66 C ATOM 1421 CG GLU A 188 -18.708 4.557 37.177 1.00 34.80 C ATOM 1422 CD GLU A 188 -19.714 3.929 38.130 1.00 36.14 C ATOM 1423 OE1 GLU A 188 -19.883 4.450 39.250 1.00 36.63 O ATOM 1424 OE2 GLU A 188 -20.344 2.916 37.753 1.00 37.12 O ATOM 0 H GLU A 188 -16.303 4.884 34.952 1.00 30.65 H new ATOM 0 HA GLU A 188 -16.660 6.209 36.551 1.00 31.26 H new ATOM 0 HB2 GLU A 188 -16.990 3.815 38.035 1.00 32.66 H new ATOM 0 HB3 GLU A 188 -17.384 5.210 38.611 1.00 32.66 H new ATOM 0 HG2 GLU A 188 -19.027 5.433 36.908 1.00 34.80 H new ATOM 0 HG3 GLU A 188 -18.650 4.017 36.373 1.00 34.80 H new ATOM 1425 N ALA A 189 -13.945 5.967 36.871 1.00 30.01 N ATOM 1426 CA ALA A 189 -12.644 6.269 37.441 1.00 28.65 C ATOM 1427 C ALA A 189 -12.564 7.705 37.949 1.00 27.49 C ATOM 1428 O ALA A 189 -13.070 8.636 37.321 1.00 26.43 O ATOM 1429 CB ALA A 189 -11.545 6.024 36.400 1.00 29.55 C ATOM 0 H ALA A 189 -13.969 6.001 36.012 1.00 30.01 H new ATOM 0 HA ALA A 189 -12.514 5.679 38.200 1.00 28.65 H new ATOM 0 HB1 ALA A 189 -10.680 6.228 36.788 1.00 29.55 H new ATOM 0 HB2 ALA A 189 -11.563 5.095 36.122 1.00 29.55 H new ATOM 0 HB3 ALA A 189 -11.696 6.594 35.630 1.00 29.55 H new ATOM 1430 N TYR A 190 -11.921 7.871 39.097 1.00 26.36 N ATOM 1431 CA TYR A 190 -11.748 9.184 39.693 1.00 26.01 C ATOM 1432 C TYR A 190 -10.657 9.942 38.947 1.00 25.06 C ATOM 1433 O TYR A 190 -10.750 11.156 38.754 1.00 24.36 O ATOM 1434 CB TYR A 190 -11.342 9.030 41.171 1.00 27.11 C ATOM 1435 CG TYR A 190 -10.891 10.309 41.850 1.00 30.31 C ATOM 1436 CD1 TYR A 190 -11.814 11.284 42.239 1.00 31.00 C ATOM 1437 CD2 TYR A 190 -9.544 10.524 42.147 1.00 31.23 C ATOM 1438 CE1 TYR A 190 -11.401 12.458 42.874 1.00 31.54 C ATOM 1439 CE2 TYR A 190 -9.122 11.697 42.779 1.00 32.66 C ATOM 1440 CZ TYR A 190 -10.058 12.648 43.160 1.00 32.16 C ATOM 1441 OH TYR A 190 -9.644 13.803 43.787 1.00 35.12 O ATOM 0 H TYR A 190 -11.574 7.227 39.550 1.00 26.36 H new ATOM 0 HA TYR A 190 -12.582 9.675 39.635 1.00 26.01 H new ATOM 0 HB2 TYR A 190 -12.095 8.667 41.663 1.00 27.11 H new ATOM 0 HB3 TYR A 190 -10.625 8.379 41.229 1.00 27.11 H new ATOM 0 HD1 TYR A 190 -12.719 11.149 42.072 1.00 31.00 H new ATOM 0 HD2 TYR A 190 -8.917 9.876 41.920 1.00 31.23 H new ATOM 0 HE1 TYR A 190 -12.024 13.109 43.104 1.00 31.54 H new ATOM 0 HE2 TYR A 190 -8.218 11.840 42.943 1.00 32.66 H new ATOM 0 HH TYR A 190 -8.811 13.780 43.896 1.00 35.12 H new ATOM 1442 N SER A 191 -9.639 9.213 38.499 1.00 24.46 N ATOM 1443 CA SER A 191 -8.498 9.836 37.837 1.00 22.50 C ATOM 1444 C SER A 191 -7.797 8.975 36.788 1.00 20.72 C ATOM 1445 O SER A 191 -7.984 7.766 36.728 1.00 19.91 O ATOM 1446 CB SER A 191 -7.462 10.203 38.909 1.00 21.93 C ATOM 1447 OG SER A 191 -7.111 9.052 39.681 1.00 21.58 O ATOM 0 H SER A 191 -9.590 8.357 38.568 1.00 24.46 H new ATOM 0 HA SER A 191 -8.856 10.602 37.363 1.00 22.50 H new ATOM 0 HB2 SER A 191 -6.669 10.571 38.488 1.00 21.93 H new ATOM 0 HB3 SER A 191 -7.820 10.892 39.490 1.00 21.93 H new ATOM 0 HG SER A 191 -6.275 9.007 39.754 1.00 21.58 H new ATOM 1448 N LEU A 192 -6.984 9.634 35.957 1.00 20.57 N ATOM 1449 CA LEU A 192 -6.169 8.950 34.967 1.00 19.83 C ATOM 1450 C LEU A 192 -4.732 9.222 35.426 1.00 19.79 C ATOM 1451 O LEU A 192 -4.395 10.350 35.789 1.00 19.34 O ATOM 1452 CB LEU A 192 -6.381 9.513 33.553 1.00 20.67 C ATOM 1453 CG LEU A 192 -7.667 9.092 32.828 1.00 19.15 C ATOM 1454 CD1 LEU A 192 -7.794 9.908 31.558 1.00 18.93 C ATOM 1455 CD2 LEU A 192 -7.651 7.600 32.515 1.00 19.11 C ATOM 0 H LEU A 192 -6.894 10.489 35.957 1.00 20.57 H new ATOM 0 HA LEU A 192 -6.391 8.007 34.911 1.00 19.83 H new ATOM 0 HB2 LEU A 192 -6.368 10.481 33.608 1.00 20.67 H new ATOM 0 HB3 LEU A 192 -5.625 9.249 33.006 1.00 20.67 H new ATOM 0 HG LEU A 192 -8.432 9.258 33.400 1.00 19.15 H new ATOM 0 HD11 LEU A 192 -8.603 9.652 31.089 1.00 18.93 H new ATOM 0 HD12 LEU A 192 -7.835 10.851 31.782 1.00 18.93 H new ATOM 0 HD13 LEU A 192 -7.025 9.744 30.989 1.00 18.93 H new ATOM 0 HD21 LEU A 192 -8.471 7.356 32.058 1.00 19.11 H new ATOM 0 HD22 LEU A 192 -6.892 7.397 31.947 1.00 19.11 H new ATOM 0 HD23 LEU A 192 -7.580 7.097 33.341 1.00 19.11 H new ATOM 1456 N HIS A 193 -3.916 8.173 35.436 1.00 19.67 N ATOM 1457 CA HIS A 193 -2.519 8.253 35.867 1.00 21.37 C ATOM 1458 C HIS A 193 -1.613 7.925 34.678 1.00 19.74 C ATOM 1459 O HIS A 193 -1.100 6.810 34.555 1.00 18.34 O ATOM 1460 CB HIS A 193 -2.274 7.253 37.010 1.00 21.79 C ATOM 1461 CG HIS A 193 -3.028 7.561 38.268 1.00 24.42 C ATOM 1462 ND1 HIS A 193 -2.486 7.366 39.520 1.00 23.38 N ATOM 1463 CD2 HIS A 193 -4.278 8.045 38.472 1.00 23.63 C ATOM 1464 CE1 HIS A 193 -3.367 7.719 40.441 1.00 23.76 C ATOM 1465 NE2 HIS A 193 -4.464 8.135 39.830 1.00 23.02 N ATOM 0 H HIS A 193 -4.158 7.385 35.191 1.00 19.67 H new ATOM 0 HA HIS A 193 -2.322 9.147 36.186 1.00 21.37 H new ATOM 0 HB2 HIS A 193 -2.519 6.365 36.707 1.00 21.79 H new ATOM 0 HB3 HIS A 193 -1.325 7.232 37.210 1.00 21.79 H new ATOM 0 HD1 HIS A 193 -1.697 7.062 39.678 1.00 23.38 H new ATOM 0 HD2 HIS A 193 -4.895 8.274 37.815 1.00 23.63 H new ATOM 0 HE1 HIS A 193 -3.237 7.681 41.361 1.00 23.76 H new ATOM 1466 N PRO A 194 -1.421 8.907 33.804 1.00 20.10 N ATOM 1467 CA PRO A 194 -0.640 8.707 32.579 1.00 20.77 C ATOM 1468 C PRO A 194 0.848 8.946 32.812 1.00 20.46 C ATOM 1469 O PRO A 194 1.217 9.816 33.602 1.00 18.95 O ATOM 1470 CB PRO A 194 -1.201 9.771 31.634 1.00 22.14 C ATOM 1471 CG PRO A 194 -1.690 10.847 32.536 1.00 23.88 C ATOM 1472 CD PRO A 194 -2.209 10.151 33.761 1.00 20.46 C ATOM 0 HA PRO A 194 -0.710 7.801 32.240 1.00 20.77 H new ATOM 0 HB2 PRO A 194 -0.519 10.101 31.028 1.00 22.14 H new ATOM 0 HB3 PRO A 194 -1.919 9.415 31.087 1.00 22.14 H new ATOM 0 HG2 PRO A 194 -0.975 11.463 32.762 1.00 23.88 H new ATOM 0 HG3 PRO A 194 -2.389 11.368 32.110 1.00 23.88 H new ATOM 0 HD2 PRO A 194 -2.077 10.686 34.559 1.00 20.46 H new ATOM 0 HD3 PRO A 194 -3.160 9.970 33.694 1.00 20.46 H new ATOM 1473 N PHE A 195 1.690 8.178 32.128 1.00 19.87 N ATOM 1474 CA PHE A 195 3.082 8.560 31.923 1.00 20.34 C ATOM 1475 C PHE A 195 3.190 9.978 31.372 1.00 20.35 C ATOM 1476 O PHE A 195 2.462 10.354 30.453 1.00 18.86 O ATOM 1477 CB PHE A 195 3.775 7.575 30.980 1.00 21.41 C ATOM 1478 CG PHE A 195 5.248 7.819 30.823 1.00 23.81 C ATOM 1479 CD1 PHE A 195 6.103 7.701 31.907 1.00 24.06 C ATOM 1480 CD2 PHE A 195 5.780 8.168 29.593 1.00 25.63 C ATOM 1481 CE1 PHE A 195 7.459 7.925 31.766 1.00 26.57 C ATOM 1482 CE2 PHE A 195 7.135 8.393 29.446 1.00 27.15 C ATOM 1483 CZ PHE A 195 7.976 8.272 30.534 1.00 26.78 C ATOM 0 H PHE A 195 1.472 7.426 31.772 1.00 19.87 H new ATOM 0 HA PHE A 195 3.526 8.535 32.785 1.00 20.34 H new ATOM 0 HB2 PHE A 195 3.639 6.673 31.311 1.00 21.41 H new ATOM 0 HB3 PHE A 195 3.353 7.624 30.108 1.00 21.41 H new ATOM 0 HD1 PHE A 195 5.760 7.468 32.739 1.00 24.06 H new ATOM 0 HD2 PHE A 195 5.218 8.252 28.857 1.00 25.63 H new ATOM 0 HE1 PHE A 195 8.023 7.842 32.501 1.00 26.57 H new ATOM 0 HE2 PHE A 195 7.480 8.626 28.615 1.00 27.15 H new ATOM 0 HZ PHE A 195 8.888 8.424 30.437 1.00 26.78 H new ATOM 1484 N TYR A 196 4.103 10.760 31.938 1.00 19.11 N ATOM 1485 CA TYR A 196 3.973 12.212 31.940 1.00 20.78 C ATOM 1486 C TYR A 196 4.275 12.795 30.564 1.00 20.99 C ATOM 1487 O TYR A 196 4.053 13.980 30.318 1.00 21.34 O ATOM 1488 CB TYR A 196 4.899 12.832 32.988 1.00 22.20 C ATOM 1489 CG TYR A 196 6.368 12.736 32.641 1.00 24.03 C ATOM 1490 CD1 TYR A 196 6.999 13.745 31.925 1.00 24.86 C ATOM 1491 CD2 TYR A 196 7.123 11.638 33.030 1.00 26.04 C ATOM 1492 CE1 TYR A 196 8.341 13.662 31.606 1.00 27.25 C ATOM 1493 CE2 TYR A 196 8.465 11.546 32.715 1.00 26.74 C ATOM 1494 CZ TYR A 196 9.069 12.560 32.003 1.00 27.79 C ATOM 1495 OH TYR A 196 10.405 12.473 31.687 1.00 28.62 O ATOM 0 H TYR A 196 4.810 10.466 32.329 1.00 19.11 H new ATOM 0 HA TYR A 196 3.054 12.426 32.165 1.00 20.78 H new ATOM 0 HB2 TYR A 196 4.663 13.766 33.103 1.00 22.20 H new ATOM 0 HB3 TYR A 196 4.748 12.394 33.840 1.00 22.20 H new ATOM 0 HD1 TYR A 196 6.510 14.489 31.656 1.00 24.86 H new ATOM 0 HD2 TYR A 196 6.718 10.952 33.511 1.00 26.04 H new ATOM 0 HE1 TYR A 196 8.751 14.345 31.126 1.00 27.25 H new ATOM 0 HE2 TYR A 196 8.958 10.804 32.982 1.00 26.74 H new ATOM 0 HH TYR A 196 10.719 11.755 31.990 1.00 28.62 H new ATOM 1496 N PHE A 197 4.783 11.953 29.669 1.00 21.09 N ATOM 1497 CA PHE A 197 4.970 12.338 28.273 1.00 23.34 C ATOM 1498 C PHE A 197 3.597 12.596 27.629 1.00 25.21 C ATOM 1499 O PHE A 197 3.480 13.409 26.706 1.00 25.75 O ATOM 1500 CB PHE A 197 5.657 11.199 27.516 1.00 26.01 C ATOM 1501 CG PHE A 197 7.159 11.249 27.550 1.00 28.67 C ATOM 1502 CD1 PHE A 197 7.839 11.711 28.672 1.00 30.37 C ATOM 1503 CD2 PHE A 197 7.899 10.788 26.464 1.00 30.63 C ATOM 1504 CE1 PHE A 197 9.235 11.735 28.702 1.00 30.65 C ATOM 1505 CE2 PHE A 197 9.296 10.806 26.484 1.00 32.41 C ATOM 1506 CZ PHE A 197 9.962 11.275 27.611 1.00 31.79 C ATOM 0 H PHE A 197 5.027 11.149 29.851 1.00 21.09 H new ATOM 0 HA PHE A 197 5.515 13.139 28.232 1.00 23.34 H new ATOM 0 HB2 PHE A 197 5.364 10.353 27.890 1.00 26.01 H new ATOM 0 HB3 PHE A 197 5.364 11.217 26.591 1.00 26.01 H new ATOM 0 HD1 PHE A 197 7.358 12.007 29.411 1.00 30.37 H new ATOM 0 HD2 PHE A 197 7.456 10.463 25.713 1.00 30.63 H new ATOM 0 HE1 PHE A 197 9.678 12.059 29.453 1.00 30.65 H new ATOM 0 HE2 PHE A 197 9.778 10.506 25.747 1.00 32.41 H new ATOM 0 HZ PHE A 197 10.892 11.281 27.634 1.00 31.79 H new ATOM 1507 N ASN A 198 2.573 11.898 28.119 1.00 23.36 N ATOM 1508 CA ASN A 198 1.217 12.009 27.582 1.00 24.53 C ATOM 1509 C ASN A 198 0.492 13.304 27.956 1.00 25.07 C ATOM 1510 O ASN A 198 -0.535 13.641 27.360 1.00 25.34 O ATOM 1511 CB ASN A 198 0.375 10.809 28.042 1.00 24.06 C ATOM 1512 CG ASN A 198 0.955 9.478 27.589 1.00 24.62 C ATOM 1513 OD1 ASN A 198 1.171 8.572 28.399 1.00 26.87 O ATOM 1514 ND2 ASN A 198 1.203 9.349 26.291 1.00 24.35 N ATOM 0 H ASN A 198 2.646 11.345 28.774 1.00 23.36 H new ATOM 0 HA ASN A 198 1.317 12.020 26.617 1.00 24.53 H new ATOM 0 HB2 ASN A 198 0.309 10.817 29.010 1.00 24.06 H new ATOM 0 HB3 ASN A 198 -0.527 10.899 27.696 1.00 24.06 H new ATOM 0 HD21 ASN A 198 1.527 8.613 25.986 1.00 24.35 H new ATOM 0 HD22 ASN A 198 1.040 10.002 25.755 1.00 24.35 H new ATOM 1515 N ILE A 199 1.020 14.029 28.943 1.00 23.88 N ATOM 1516 CA ILE A 199 0.388 15.274 29.365 1.00 24.61 C ATOM 1517 C ILE A 199 0.565 16.369 28.309 1.00 24.70 C ATOM 1518 O ILE A 199 1.651 16.924 28.130 1.00 23.63 O ATOM 1519 CB ILE A 199 0.946 15.769 30.741 1.00 24.50 C ATOM 1520 CG1 ILE A 199 0.717 14.698 31.822 1.00 24.18 C ATOM 1521 CG2 ILE A 199 0.275 17.089 31.141 1.00 23.83 C ATOM 1522 CD1 ILE A 199 -0.748 14.365 32.115 1.00 21.02 C ATOM 0 H ILE A 199 1.734 13.819 29.374 1.00 23.88 H new ATOM 0 HA ILE A 199 -0.558 15.088 29.469 1.00 24.61 H new ATOM 0 HB ILE A 199 1.900 15.922 30.656 1.00 24.50 H new ATOM 0 HG12 ILE A 199 1.170 13.884 31.551 1.00 24.18 H new ATOM 0 HG13 ILE A 199 1.136 14.995 32.645 1.00 24.18 H new ATOM 0 HG21 ILE A 199 0.628 17.386 31.994 1.00 23.83 H new ATOM 0 HG22 ILE A 199 0.455 17.761 30.465 1.00 23.83 H new ATOM 0 HG23 ILE A 199 -0.683 16.955 31.217 1.00 23.83 H new ATOM 0 HD11 ILE A 199 -0.794 13.685 32.805 1.00 21.02 H new ATOM 0 HD12 ILE A 199 -1.207 15.164 32.418 1.00 21.02 H new ATOM 0 HD13 ILE A 199 -1.173 14.035 31.308 1.00 21.02 H new ATOM 1523 N ILE A 200 -0.524 16.642 27.590 1.00 24.51 N ATOM 1524 CA ILE A 200 -0.573 17.663 26.546 1.00 23.82 C ATOM 1525 C ILE A 200 -1.899 18.411 26.707 1.00 24.34 C ATOM 1526 O ILE A 200 -2.811 17.906 27.352 1.00 23.05 O ATOM 1527 CB ILE A 200 -0.484 17.047 25.111 1.00 24.95 C ATOM 1528 CG1 ILE A 200 -1.513 15.922 24.932 1.00 23.25 C ATOM 1529 CG2 ILE A 200 0.941 16.554 24.854 1.00 24.27 C ATOM 1530 CD1 ILE A 200 -1.690 15.481 23.483 1.00 23.37 C ATOM 0 H ILE A 200 -1.270 16.229 27.699 1.00 24.51 H new ATOM 0 HA ILE A 200 0.189 18.256 26.642 1.00 23.82 H new ATOM 0 HB ILE A 200 -0.695 17.731 24.457 1.00 24.95 H new ATOM 0 HG12 ILE A 200 -1.241 15.158 25.464 1.00 23.25 H new ATOM 0 HG13 ILE A 200 -2.369 16.219 25.279 1.00 23.25 H new ATOM 0 HG21 ILE A 200 0.996 16.172 23.964 1.00 24.27 H new ATOM 0 HG22 ILE A 200 1.559 17.298 24.925 1.00 24.27 H new ATOM 0 HG23 ILE A 200 1.173 15.878 25.510 1.00 24.27 H new ATOM 0 HD11 ILE A 200 -2.350 14.772 23.439 1.00 23.37 H new ATOM 0 HD12 ILE A 200 -1.989 16.234 22.950 1.00 23.37 H new ATOM 0 HD13 ILE A 200 -0.844 15.156 23.138 1.00 23.37 H new ATOM 1531 N PRO A 201 -2.015 19.624 26.130 1.00 25.85 N ATOM 1532 CA PRO A 201 -3.246 20.424 26.235 1.00 26.40 C ATOM 1533 C PRO A 201 -4.545 19.672 25.957 1.00 26.92 C ATOM 1534 O PRO A 201 -5.516 19.815 26.699 1.00 26.95 O ATOM 1535 CB PRO A 201 -3.020 21.543 25.222 1.00 27.26 C ATOM 1536 CG PRO A 201 -1.542 21.727 25.235 1.00 27.27 C ATOM 1537 CD PRO A 201 -0.998 20.314 25.321 1.00 25.94 C ATOM 0 HA PRO A 201 -3.379 20.725 27.147 1.00 26.40 H new ATOM 0 HB2 PRO A 201 -3.342 21.298 24.341 1.00 27.26 H new ATOM 0 HB3 PRO A 201 -3.484 22.356 25.478 1.00 27.26 H new ATOM 0 HG2 PRO A 201 -1.233 22.179 24.434 1.00 27.27 H new ATOM 0 HG3 PRO A 201 -1.257 22.264 25.991 1.00 27.27 H new ATOM 0 HD2 PRO A 201 -0.901 19.911 24.444 1.00 25.94 H new ATOM 0 HD3 PRO A 201 -0.125 20.289 25.742 1.00 25.94 H new ATOM 1538 N GLU A 202 -4.563 18.874 24.890 1.00 26.88 N ATOM 1539 CA GLU A 202 -5.755 18.119 24.511 1.00 27.47 C ATOM 1540 C GLU A 202 -6.221 17.176 25.618 1.00 27.80 C ATOM 1541 O GLU A 202 -7.428 17.056 25.871 1.00 25.57 O ATOM 1542 CB GLU A 202 -5.504 17.310 23.227 1.00 26.15 C ATOM 1543 CG GLU A 202 -6.745 16.595 22.692 1.00 26.39 C ATOM 1544 CD GLU A 202 -6.446 15.673 21.517 1.00 25.32 C ATOM 1545 OE1 GLU A 202 -5.616 16.048 20.658 1.00 25.41 O ATOM 1546 OE2 GLU A 202 -7.054 14.577 21.449 1.00 23.63 O ATOM 0 H GLU A 202 -3.889 18.756 24.369 1.00 26.88 H new ATOM 0 HA GLU A 202 -6.456 18.771 24.355 1.00 27.47 H new ATOM 0 HB2 GLU A 202 -5.164 17.906 22.541 1.00 26.15 H new ATOM 0 HB3 GLU A 202 -4.812 16.652 23.400 1.00 26.15 H new ATOM 0 HG2 GLU A 202 -7.147 16.078 23.407 1.00 26.39 H new ATOM 0 HG3 GLU A 202 -7.399 17.257 22.418 1.00 26.39 H new ATOM 1547 N LEU A 203 -5.271 16.509 26.270 1.00 27.56 N ATOM 1548 CA LEU A 203 -5.596 15.582 27.353 1.00 27.62 C ATOM 1549 C LEU A 203 -6.145 16.313 28.575 1.00 27.18 C ATOM 1550 O LEU A 203 -7.183 15.935 29.117 1.00 28.17 O ATOM 1551 CB LEU A 203 -4.359 14.761 27.760 1.00 25.46 C ATOM 1552 CG LEU A 203 -4.502 13.804 28.958 1.00 27.11 C ATOM 1553 CD1 LEU A 203 -5.502 12.704 28.635 1.00 26.04 C ATOM 1554 CD2 LEU A 203 -3.149 13.186 29.304 1.00 24.16 C ATOM 0 H LEU A 203 -4.431 16.579 26.101 1.00 27.56 H new ATOM 0 HA LEU A 203 -6.283 14.984 27.018 1.00 27.62 H new ATOM 0 HB2 LEU A 203 -4.081 14.239 26.992 1.00 25.46 H new ATOM 0 HB3 LEU A 203 -3.640 15.381 27.957 1.00 25.46 H new ATOM 0 HG LEU A 203 -4.823 14.310 29.721 1.00 27.11 H new ATOM 0 HD11 LEU A 203 -5.584 12.108 29.396 1.00 26.04 H new ATOM 0 HD12 LEU A 203 -6.366 13.099 28.440 1.00 26.04 H new ATOM 0 HD13 LEU A 203 -5.194 12.203 27.864 1.00 26.04 H new ATOM 0 HD21 LEU A 203 -3.251 12.586 30.059 1.00 24.16 H new ATOM 0 HD22 LEU A 203 -2.815 12.690 28.540 1.00 24.16 H new ATOM 0 HD23 LEU A 203 -2.521 13.889 29.533 1.00 24.16 H new ATOM 1555 N VAL A 204 -5.447 17.367 28.999 1.00 27.66 N ATOM 1556 CA VAL A 204 -5.848 18.136 30.173 1.00 29.17 C ATOM 1557 C VAL A 204 -7.238 18.762 30.021 1.00 29.80 C ATOM 1558 O VAL A 204 -8.074 18.638 30.914 1.00 28.71 O ATOM 1559 CB VAL A 204 -4.800 19.246 30.498 1.00 29.63 C ATOM 1560 CG1 VAL A 204 -5.216 20.025 31.743 1.00 30.98 C ATOM 1561 CG2 VAL A 204 -3.427 18.612 30.722 1.00 28.46 C ATOM 0 H VAL A 204 -4.732 17.653 28.616 1.00 27.66 H new ATOM 0 HA VAL A 204 -5.889 17.507 30.910 1.00 29.17 H new ATOM 0 HB VAL A 204 -4.754 19.859 29.747 1.00 29.63 H new ATOM 0 HG11 VAL A 204 -4.556 20.710 31.932 1.00 30.98 H new ATOM 0 HG12 VAL A 204 -6.079 20.441 31.591 1.00 30.98 H new ATOM 0 HG13 VAL A 204 -5.278 19.419 32.498 1.00 30.98 H new ATOM 0 HG21 VAL A 204 -2.779 19.305 30.924 1.00 28.46 H new ATOM 0 HG22 VAL A 204 -3.475 17.989 31.464 1.00 28.46 H new ATOM 0 HG23 VAL A 204 -3.154 18.139 29.921 1.00 28.46 H new ATOM 1562 N GLU A 205 -7.475 19.419 28.889 1.00 30.69 N ATOM 1563 CA GLU A 205 -8.763 20.063 28.620 1.00 31.64 C ATOM 1564 C GLU A 205 -9.913 19.053 28.548 1.00 30.83 C ATOM 1565 O GLU A 205 -11.012 19.319 29.048 1.00 30.81 O ATOM 1566 CB GLU A 205 -8.678 20.862 27.311 1.00 33.17 C ATOM 1567 CG GLU A 205 -7.822 22.121 27.415 1.00 36.41 C ATOM 1568 CD GLU A 205 -7.516 22.744 26.065 1.00 39.11 C ATOM 1569 OE1 GLU A 205 -8.350 22.606 25.139 1.00 40.64 O ATOM 1570 OE2 GLU A 205 -6.450 23.384 25.934 1.00 41.81 O ATOM 0 H GLU A 205 -6.898 19.505 28.257 1.00 30.69 H new ATOM 0 HA GLU A 205 -8.953 20.661 29.360 1.00 31.64 H new ATOM 0 HB2 GLU A 205 -8.316 20.291 26.616 1.00 33.17 H new ATOM 0 HB3 GLU A 205 -9.574 21.112 27.035 1.00 33.17 H new ATOM 0 HG2 GLU A 205 -8.279 22.772 27.970 1.00 36.41 H new ATOM 0 HG3 GLU A 205 -6.989 21.903 27.861 1.00 36.41 H new ATOM 1571 N GLY A 206 -9.647 17.898 27.940 1.00 29.48 N ATOM 1572 CA GLY A 206 -10.656 16.859 27.817 1.00 27.92 C ATOM 1573 C GLY A 206 -10.994 16.209 29.145 1.00 28.88 C ATOM 1574 O GLY A 206 -12.134 15.793 29.373 1.00 27.45 O ATOM 0 H GLY A 206 -8.886 17.700 27.593 1.00 29.48 H new ATOM 0 HA2 GLY A 206 -11.462 17.240 27.434 1.00 27.92 H new ATOM 0 HA3 GLY A 206 -10.342 16.180 27.200 1.00 27.92 H new ATOM 1575 N CYS A 207 -10.004 16.108 30.026 1.00 28.46 N ATOM 1576 CA CYS A 207 -10.213 15.517 31.343 1.00 29.05 C ATOM 1577 C CYS A 207 -10.941 16.495 32.263 1.00 29.54 C ATOM 1578 O CYS A 207 -11.833 16.098 33.012 1.00 30.49 O ATOM 1579 CB CYS A 207 -8.873 15.105 31.972 1.00 27.53 C ATOM 1580 SG CYS A 207 -8.162 13.599 31.273 1.00 26.76 S ATOM 0 H CYS A 207 -9.200 16.377 29.880 1.00 28.46 H new ATOM 0 HA CYS A 207 -10.762 14.725 31.232 1.00 29.05 H new ATOM 0 HB2 CYS A 207 -8.239 15.831 31.863 1.00 27.53 H new ATOM 0 HB3 CYS A 207 -8.999 14.979 32.925 1.00 27.53 H new ATOM 0 HG CYS A 207 -7.581 13.864 30.257 1.00 26.76 H new ATOM 1581 N LYS A 208 -10.563 17.768 32.198 1.00 30.49 N ATOM 1582 CA LYS A 208 -11.185 18.801 33.028 1.00 32.60 C ATOM 1583 C LYS A 208 -12.654 19.013 32.673 1.00 32.87 C ATOM 1584 O LYS A 208 -13.487 19.242 33.551 1.00 33.14 O ATOM 1585 CB LYS A 208 -10.415 20.122 32.905 1.00 33.54 C ATOM 1586 CG LYS A 208 -9.106 20.157 33.700 1.00 35.63 C ATOM 1587 CD LYS A 208 -8.469 21.539 33.658 1.00 37.18 C ATOM 1588 CE LYS A 208 -7.257 21.640 34.586 1.00 37.73 C ATOM 1589 NZ LYS A 208 -7.630 21.536 36.027 1.00 38.75 N ATOM 0 H LYS A 208 -9.944 18.058 31.676 1.00 30.49 H new ATOM 0 HA LYS A 208 -11.148 18.493 33.947 1.00 32.60 H new ATOM 0 HB2 LYS A 208 -10.219 20.285 31.969 1.00 33.54 H new ATOM 0 HB3 LYS A 208 -10.985 20.847 33.206 1.00 33.54 H new ATOM 0 HG2 LYS A 208 -9.278 19.906 34.621 1.00 35.63 H new ATOM 0 HG3 LYS A 208 -8.488 19.503 33.338 1.00 35.63 H new ATOM 0 HD2 LYS A 208 -8.197 21.741 32.749 1.00 37.18 H new ATOM 0 HD3 LYS A 208 -9.127 22.205 33.912 1.00 37.18 H new ATOM 0 HE2 LYS A 208 -6.626 20.937 34.367 1.00 37.73 H new ATOM 0 HE3 LYS A 208 -6.805 22.484 34.432 1.00 37.73 H new ATOM 0 HZ1 LYS A 208 -6.931 21.757 36.532 1.00 38.75 H new ATOM 0 HZ2 LYS A 208 -8.306 22.088 36.199 1.00 38.75 H new ATOM 0 HZ3 LYS A 208 -7.876 20.701 36.211 1.00 38.75 H new ATOM 1590 N LYS A 209 -12.964 18.927 31.380 1.00 32.94 N ATOM 1591 CA LYS A 209 -14.330 19.093 30.885 1.00 33.87 C ATOM 1592 C LYS A 209 -15.213 17.933 31.354 1.00 33.63 C ATOM 1593 O LYS A 209 -16.405 18.111 31.597 1.00 34.50 O ATOM 1594 CB LYS A 209 -14.313 19.152 29.349 1.00 34.41 C ATOM 1595 CG LYS A 209 -15.673 19.355 28.684 1.00 36.74 C ATOM 1596 CD LYS A 209 -15.532 19.447 27.165 1.00 37.39 C ATOM 1597 CE LYS A 209 -16.885 19.398 26.458 1.00 38.38 C ATOM 1598 NZ LYS A 209 -17.495 18.034 26.496 1.00 37.87 N ATOM 0 H LYS A 209 -12.386 18.770 30.763 1.00 32.94 H new ATOM 0 HA LYS A 209 -14.696 19.920 31.237 1.00 33.87 H new ATOM 0 HB2 LYS A 209 -13.726 19.874 29.075 1.00 34.41 H new ATOM 0 HB3 LYS A 209 -13.926 18.328 29.013 1.00 34.41 H new ATOM 0 HG2 LYS A 209 -16.262 18.619 28.913 1.00 36.74 H new ATOM 0 HG3 LYS A 209 -16.085 20.165 29.024 1.00 36.74 H new ATOM 0 HD2 LYS A 209 -15.077 20.272 26.933 1.00 37.39 H new ATOM 0 HD3 LYS A 209 -14.976 18.718 26.848 1.00 37.39 H new ATOM 0 HE2 LYS A 209 -17.489 20.032 26.875 1.00 38.38 H new ATOM 0 HE3 LYS A 209 -16.776 19.676 25.535 1.00 38.38 H new ATOM 0 HZ1 LYS A 209 -18.265 18.041 26.050 1.00 37.87 H new ATOM 0 HZ2 LYS A 209 -16.940 17.450 26.119 1.00 37.87 H new ATOM 0 HZ3 LYS A 209 -17.644 17.799 27.341 1.00 37.87 H new ATOM 1599 N ASN A 210 -14.617 16.749 31.493 1.00 32.61 N ATOM 1600 CA ASN A 210 -15.353 15.560 31.920 1.00 32.43 C ATOM 1601 C ASN A 210 -15.190 15.203 33.402 1.00 32.37 C ATOM 1602 O ASN A 210 -15.629 14.142 33.855 1.00 32.58 O ATOM 1603 CB ASN A 210 -14.959 14.373 31.033 1.00 32.90 C ATOM 1604 CG ASN A 210 -15.543 14.481 29.635 1.00 34.53 C ATOM 1605 OD1 ASN A 210 -16.706 14.140 29.406 1.00 36.57 O ATOM 1606 ND2 ASN A 210 -14.744 14.977 28.694 1.00 32.48 N ATOM 0 H ASN A 210 -13.781 16.613 31.344 1.00 32.61 H new ATOM 0 HA ASN A 210 -16.294 15.770 31.816 1.00 32.43 H new ATOM 0 HB2 ASN A 210 -13.992 14.322 30.975 1.00 32.90 H new ATOM 0 HB3 ASN A 210 -15.262 13.549 31.445 1.00 32.90 H new ATOM 0 HD21 ASN A 210 -15.033 15.070 27.890 1.00 32.48 H new ATOM 0 HD22 ASN A 210 -13.938 15.204 28.890 1.00 32.48 H new ATOM 1607 N GLY A 211 -14.558 16.106 34.151 1.00 31.83 N ATOM 1608 CA GLY A 211 -14.370 15.901 35.577 1.00 31.96 C ATOM 1609 C GLY A 211 -13.432 14.784 35.997 1.00 31.47 C ATOM 1610 O GLY A 211 -13.529 14.278 37.118 1.00 31.66 O ATOM 0 H GLY A 211 -14.232 16.842 33.849 1.00 31.83 H new ATOM 0 HA2 GLY A 211 -14.042 16.730 35.960 1.00 31.96 H new ATOM 0 HA3 GLY A 211 -15.239 15.730 35.974 1.00 31.96 H new ATOM 1611 N VAL A 212 -12.528 14.396 35.101 1.00 30.40 N ATOM 1612 CA VAL A 212 -11.558 13.340 35.392 1.00 29.53 C ATOM 1613 C VAL A 212 -10.231 14.003 35.779 1.00 28.05 C ATOM 1614 O VAL A 212 -9.724 14.864 35.063 1.00 26.30 O ATOM 1615 CB VAL A 212 -11.354 12.422 34.157 1.00 30.41 C ATOM 1616 CG1 VAL A 212 -10.230 11.418 34.421 1.00 29.81 C ATOM 1617 CG2 VAL A 212 -12.653 11.682 33.846 1.00 30.53 C ATOM 0 H VAL A 212 -12.459 14.734 34.313 1.00 30.40 H new ATOM 0 HA VAL A 212 -11.885 12.788 36.119 1.00 29.53 H new ATOM 0 HB VAL A 212 -11.107 12.969 33.395 1.00 30.41 H new ATOM 0 HG11 VAL A 212 -10.113 10.851 33.643 1.00 29.81 H new ATOM 0 HG12 VAL A 212 -9.405 11.895 34.600 1.00 29.81 H new ATOM 0 HG13 VAL A 212 -10.459 10.870 35.188 1.00 29.81 H new ATOM 0 HG21 VAL A 212 -12.523 11.109 33.074 1.00 30.53 H new ATOM 0 HG22 VAL A 212 -12.908 11.141 34.610 1.00 30.53 H new ATOM 0 HG23 VAL A 212 -13.354 12.325 33.656 1.00 30.53 H new ATOM 1618 N LYS A 213 -9.683 13.602 36.925 1.00 27.66 N ATOM 1619 CA LYS A 213 -8.438 14.184 37.410 1.00 27.68 C ATOM 1620 C LYS A 213 -7.204 13.512 36.813 1.00 27.10 C ATOM 1621 O LYS A 213 -7.272 12.389 36.312 1.00 25.96 O ATOM 1622 CB LYS A 213 -8.407 14.149 38.942 1.00 29.48 C ATOM 1623 CG LYS A 213 -9.546 14.966 39.580 1.00 31.97 C ATOM 1624 CD LYS A 213 -9.181 15.465 40.969 1.00 35.60 C ATOM 1625 CE LYS A 213 -10.329 16.237 41.614 1.00 37.40 C ATOM 1626 NZ LYS A 213 -10.645 17.504 40.891 1.00 41.58 N ATOM 0 H LYS A 213 -10.017 12.995 37.434 1.00 27.66 H new ATOM 0 HA LYS A 213 -8.410 15.108 37.115 1.00 27.68 H new ATOM 0 HB2 LYS A 213 -8.468 13.228 39.242 1.00 29.48 H new ATOM 0 HB3 LYS A 213 -7.555 14.493 39.252 1.00 29.48 H new ATOM 0 HG2 LYS A 213 -9.758 15.722 39.011 1.00 31.97 H new ATOM 0 HG3 LYS A 213 -10.345 14.418 39.634 1.00 31.97 H new ATOM 0 HD2 LYS A 213 -8.942 14.711 41.531 1.00 35.60 H new ATOM 0 HD3 LYS A 213 -8.399 16.036 40.912 1.00 35.60 H new ATOM 0 HE2 LYS A 213 -11.120 15.675 41.637 1.00 37.40 H new ATOM 0 HE3 LYS A 213 -10.100 16.442 42.534 1.00 37.40 H new ATOM 0 HZ1 LYS A 213 -11.267 17.955 41.340 1.00 41.58 H new ATOM 0 HZ2 LYS A 213 -9.909 18.000 40.825 1.00 41.58 H new ATOM 0 HZ3 LYS A 213 -10.948 17.313 40.076 1.00 41.58 H new ATOM 1627 N LEU A 214 -6.075 14.214 36.857 1.00 26.17 N ATOM 1628 CA LEU A 214 -4.837 13.703 36.282 1.00 26.14 C ATOM 1629 C LEU A 214 -3.663 13.642 37.258 1.00 24.89 C ATOM 1630 O LEU A 214 -3.361 14.624 37.943 1.00 25.64 O ATOM 1631 CB LEU A 214 -4.446 14.565 35.071 1.00 25.45 C ATOM 1632 CG LEU A 214 -5.258 14.406 33.778 1.00 25.14 C ATOM 1633 CD1 LEU A 214 -5.051 15.621 32.889 1.00 24.86 C ATOM 1634 CD2 LEU A 214 -4.844 13.129 33.055 1.00 25.47 C ATOM 0 H LEU A 214 -6.006 14.992 37.217 1.00 26.17 H new ATOM 0 HA LEU A 214 -5.019 12.786 36.024 1.00 26.14 H new ATOM 0 HB2 LEU A 214 -4.496 15.495 35.340 1.00 25.45 H new ATOM 0 HB3 LEU A 214 -3.517 14.380 34.863 1.00 25.45 H new ATOM 0 HG LEU A 214 -6.201 14.340 33.996 1.00 25.14 H new ATOM 0 HD11 LEU A 214 -5.565 15.517 32.073 1.00 24.86 H new ATOM 0 HD12 LEU A 214 -5.345 16.418 33.357 1.00 24.86 H new ATOM 0 HD13 LEU A 214 -4.110 15.705 32.669 1.00 24.86 H new ATOM 0 HD21 LEU A 214 -5.361 13.036 32.240 1.00 25.47 H new ATOM 0 HD22 LEU A 214 -3.900 13.173 32.835 1.00 25.47 H new ATOM 0 HD23 LEU A 214 -5.007 12.364 33.629 1.00 25.47 H new ATOM 1635 N PHE A 215 -3.012 12.485 37.309 1.00 23.50 N ATOM 1636 CA PHE A 215 -1.851 12.266 38.168 1.00 24.03 C ATOM 1637 C PHE A 215 -0.680 11.670 37.365 1.00 21.81 C ATOM 1638 O PHE A 215 -0.452 10.461 37.390 1.00 19.98 O ATOM 1639 CB PHE A 215 -2.211 11.325 39.327 1.00 24.85 C ATOM 1640 CG PHE A 215 -3.076 11.961 40.388 1.00 27.77 C ATOM 1641 CD1 PHE A 215 -2.509 12.513 41.533 1.00 29.20 C ATOM 1642 CD2 PHE A 215 -4.461 11.998 40.240 1.00 27.81 C ATOM 1643 CE1 PHE A 215 -3.312 13.104 42.518 1.00 28.73 C ATOM 1644 CE2 PHE A 215 -5.268 12.586 41.210 1.00 27.80 C ATOM 1645 CZ PHE A 215 -4.696 13.137 42.354 1.00 28.06 C ATOM 0 H PHE A 215 -3.233 11.798 36.842 1.00 23.50 H new ATOM 0 HA PHE A 215 -1.579 13.125 38.527 1.00 24.03 H new ATOM 0 HB2 PHE A 215 -2.671 10.549 38.970 1.00 24.85 H new ATOM 0 HB3 PHE A 215 -1.393 11.006 39.738 1.00 24.85 H new ATOM 0 HD1 PHE A 215 -1.586 12.489 41.646 1.00 29.20 H new ATOM 0 HD2 PHE A 215 -4.852 11.625 39.483 1.00 27.81 H new ATOM 0 HE1 PHE A 215 -2.923 13.473 43.278 1.00 28.73 H new ATOM 0 HE2 PHE A 215 -6.190 12.611 41.094 1.00 27.80 H new ATOM 0 HZ PHE A 215 -5.235 13.525 43.005 1.00 28.06 H new ATOM 1646 N PRO A 216 0.048 12.530 36.661 1.00 21.44 N ATOM 1647 CA PRO A 216 1.145 12.084 35.796 1.00 21.96 C ATOM 1648 C PRO A 216 2.306 11.513 36.603 1.00 22.42 C ATOM 1649 O PRO A 216 2.549 11.951 37.728 1.00 22.95 O ATOM 1650 CB PRO A 216 1.577 13.373 35.094 1.00 21.07 C ATOM 1651 CG PRO A 216 1.221 14.453 36.052 1.00 23.10 C ATOM 1652 CD PRO A 216 -0.038 13.999 36.734 1.00 21.47 C ATOM 0 HA PRO A 216 0.874 11.376 35.191 1.00 21.96 H new ATOM 0 HB2 PRO A 216 2.528 13.370 34.902 1.00 21.07 H new ATOM 0 HB3 PRO A 216 1.117 13.486 34.247 1.00 21.07 H new ATOM 0 HG2 PRO A 216 1.933 14.596 36.695 1.00 23.10 H new ATOM 0 HG3 PRO A 216 1.082 15.295 35.591 1.00 23.10 H new ATOM 0 HD2 PRO A 216 -0.080 14.310 37.652 1.00 21.47 H new ATOM 0 HD3 PRO A 216 -0.830 14.334 36.284 1.00 21.47 H new ATOM 1653 N TRP A 217 3.013 10.545 36.029 1.00 23.25 N ATOM 1654 CA TRP A 217 4.132 9.906 36.710 1.00 23.05 C ATOM 1655 C TRP A 217 5.322 9.732 35.771 1.00 24.76 C ATOM 1656 O TRP A 217 5.243 10.057 34.587 1.00 24.35 O ATOM 1657 CB TRP A 217 3.710 8.551 37.281 1.00 22.75 C ATOM 1658 CG TRP A 217 3.164 7.610 36.251 1.00 21.62 C ATOM 1659 CD1 TRP A 217 1.873 7.528 35.818 1.00 22.19 C ATOM 1660 CD2 TRP A 217 3.895 6.616 35.523 1.00 20.60 C ATOM 1661 NE1 TRP A 217 1.754 6.545 34.866 1.00 19.37 N ATOM 1662 CE2 TRP A 217 2.981 5.969 34.667 1.00 21.00 C ATOM 1663 CE3 TRP A 217 5.233 6.210 35.512 1.00 21.12 C ATOM 1664 CZ2 TRP A 217 3.362 4.939 33.810 1.00 21.34 C ATOM 1665 CZ3 TRP A 217 5.609 5.187 34.660 1.00 23.40 C ATOM 1666 CH2 TRP A 217 4.677 4.564 33.821 1.00 23.07 C ATOM 0 H TRP A 217 2.859 10.242 35.239 1.00 23.25 H new ATOM 0 HA TRP A 217 4.403 10.484 37.440 1.00 23.05 H new ATOM 0 HB2 TRP A 217 4.474 8.138 37.713 1.00 22.75 H new ATOM 0 HB3 TRP A 217 3.039 8.692 37.967 1.00 22.75 H new ATOM 0 HD1 TRP A 217 1.174 8.061 36.123 1.00 22.19 H new ATOM 0 HE1 TRP A 217 1.028 6.327 34.461 1.00 19.37 H new ATOM 0 HE3 TRP A 217 5.858 6.619 36.066 1.00 21.12 H new ATOM 0 HZ2 TRP A 217 2.746 4.522 33.252 1.00 21.34 H new ATOM 0 HZ3 TRP A 217 6.496 4.908 34.644 1.00 23.40 H new ATOM 0 HH2 TRP A 217 4.959 3.879 33.258 1.00 23.07 H new ATOM 1667 N THR A 218 6.423 9.218 36.309 1.00 26.09 N ATOM 1668 CA THR A 218 7.064 9.823 37.470 1.00 23.43 C ATOM 1669 C THR A 218 7.915 11.023 37.067 1.00 22.99 C ATOM 1670 O THR A 218 8.804 10.910 36.223 1.00 22.68 O ATOM 1671 CB THR A 218 7.946 8.809 38.221 1.00 22.78 C ATOM 1672 OG1 THR A 218 7.200 7.610 38.464 1.00 21.99 O ATOM 1673 CG2 THR A 218 8.413 9.388 39.548 1.00 22.49 C ATOM 0 H THR A 218 6.817 8.513 36.013 1.00 26.09 H new ATOM 0 HA THR A 218 6.353 10.118 38.060 1.00 23.43 H new ATOM 0 HB THR A 218 8.722 8.609 37.674 1.00 22.78 H new ATOM 0 HG1 THR A 218 7.714 6.947 38.421 1.00 21.99 H new ATOM 0 HG21 THR A 218 8.967 8.738 40.008 1.00 22.49 H new ATOM 0 HG22 THR A 218 8.928 10.194 39.386 1.00 22.49 H new ATOM 0 HG23 THR A 218 7.642 9.602 40.097 1.00 22.49 H new ATOM 1674 N VAL A 219 7.636 12.171 37.676 1.00 21.88 N ATOM 1675 CA VAL A 219 8.264 13.424 37.274 1.00 22.97 C ATOM 1676 C VAL A 219 9.364 13.827 38.250 1.00 23.98 C ATOM 1677 O VAL A 219 9.087 14.236 39.378 1.00 22.22 O ATOM 1678 CB VAL A 219 7.235 14.565 37.174 1.00 22.39 C ATOM 1679 CG1 VAL A 219 7.859 15.787 36.520 1.00 23.72 C ATOM 1680 CG2 VAL A 219 6.007 14.106 36.402 1.00 22.83 C ATOM 0 H VAL A 219 7.081 12.245 38.329 1.00 21.88 H new ATOM 0 HA VAL A 219 8.653 13.274 36.398 1.00 22.97 H new ATOM 0 HB VAL A 219 6.956 14.810 38.070 1.00 22.39 H new ATOM 0 HG11 VAL A 219 7.200 16.496 36.464 1.00 23.72 H new ATOM 0 HG12 VAL A 219 8.613 16.088 37.050 1.00 23.72 H new ATOM 0 HG13 VAL A 219 8.163 15.557 35.628 1.00 23.72 H new ATOM 0 HG21 VAL A 219 5.368 14.834 36.347 1.00 22.83 H new ATOM 0 HG22 VAL A 219 6.269 13.838 35.507 1.00 22.83 H new ATOM 0 HG23 VAL A 219 5.600 13.353 36.859 1.00 22.83 H new ATOM 1681 N ASP A 220 10.612 13.710 37.809 1.00 26.06 N ATOM 1682 CA ASP A 220 11.760 14.011 38.663 1.00 27.94 C ATOM 1683 C ASP A 220 12.546 15.269 38.302 1.00 29.20 C ATOM 1684 O ASP A 220 13.171 15.879 39.168 1.00 29.72 O ATOM 1685 CB ASP A 220 12.710 12.811 38.696 1.00 27.32 C ATOM 1686 CG ASP A 220 12.105 11.600 39.390 1.00 25.98 C ATOM 1687 OD1 ASP A 220 11.016 11.738 39.983 1.00 26.55 O ATOM 1688 OD2 ASP A 220 12.718 10.511 39.352 1.00 28.57 O ATOM 0 H ASP A 220 10.818 13.456 37.014 1.00 26.06 H new ATOM 0 HA ASP A 220 11.377 14.192 39.536 1.00 27.94 H new ATOM 0 HB2 ASP A 220 12.953 12.571 37.788 1.00 27.32 H new ATOM 0 HB3 ASP A 220 13.529 13.064 39.151 1.00 27.32 H new ATOM 1689 N ARG A 221 12.528 15.650 37.029 1.00 28.69 N ATOM 1690 CA ARG A 221 13.246 16.843 36.584 1.00 30.38 C ATOM 1691 C ARG A 221 12.450 18.112 36.873 1.00 30.97 C ATOM 1692 O ARG A 221 11.258 18.196 36.585 1.00 30.04 O ATOM 1693 CB ARG A 221 13.567 16.737 35.090 1.00 31.07 C ATOM 1694 CG ARG A 221 14.594 15.662 34.771 1.00 34.51 C ATOM 1695 CD ARG A 221 14.624 15.319 33.289 1.00 36.38 C ATOM 1696 NE ARG A 221 15.430 14.124 33.037 1.00 39.95 N ATOM 1697 CZ ARG A 221 15.488 13.482 31.876 1.00 40.35 C ATOM 1698 NH1 ARG A 221 14.780 13.910 30.834 1.00 41.08 N ATOM 1699 NH2 ARG A 221 16.253 12.407 31.754 1.00 41.57 N ATOM 0 H ARG A 221 12.107 15.233 36.406 1.00 28.69 H new ATOM 0 HA ARG A 221 14.077 16.898 37.082 1.00 30.38 H new ATOM 0 HB2 ARG A 221 12.750 16.550 34.602 1.00 31.07 H new ATOM 0 HB3 ARG A 221 13.896 17.593 34.775 1.00 31.07 H new ATOM 0 HG2 ARG A 221 15.473 15.964 35.050 1.00 34.51 H new ATOM 0 HG3 ARG A 221 14.393 14.863 35.283 1.00 34.51 H new ATOM 0 HD2 ARG A 221 13.719 15.175 32.970 1.00 36.38 H new ATOM 0 HD3 ARG A 221 14.986 16.067 32.789 1.00 36.38 H new ATOM 0 HE ARG A 221 15.900 13.815 33.688 1.00 39.95 H new ATOM 0 HH11 ARG A 221 14.281 14.606 30.910 1.00 41.08 H new ATOM 0 HH12 ARG A 221 14.821 13.490 30.084 1.00 41.08 H new ATOM 0 HH21 ARG A 221 16.711 12.126 32.426 1.00 41.57 H new ATOM 0 HH22 ARG A 221 16.292 11.990 31.003 1.00 41.57 H new ATOM 1700 N LYS A 222 13.131 19.097 37.452 1.00 32.01 N ATOM 1701 CA LYS A 222 12.522 20.374 37.817 1.00 32.51 C ATOM 1702 C LYS A 222 11.794 21.040 36.644 1.00 32.70 C ATOM 1703 O LYS A 222 10.714 21.608 36.814 1.00 31.86 O ATOM 1704 CB LYS A 222 13.601 21.317 38.363 1.00 34.09 C ATOM 1705 CG LYS A 222 13.075 22.559 39.065 1.00 35.78 C ATOM 1706 CD LYS A 222 14.219 23.459 39.527 1.00 37.49 C ATOM 1707 CE LYS A 222 13.698 24.699 40.241 1.00 39.48 C ATOM 1708 NZ LYS A 222 14.801 25.622 40.640 1.00 39.73 N ATOM 0 H LYS A 222 13.967 19.043 37.646 1.00 32.01 H new ATOM 0 HA LYS A 222 11.855 20.193 38.498 1.00 32.51 H new ATOM 0 HB2 LYS A 222 14.159 20.823 38.984 1.00 34.09 H new ATOM 0 HB3 LYS A 222 14.171 21.594 37.629 1.00 34.09 H new ATOM 0 HG2 LYS A 222 12.495 23.052 38.464 1.00 35.78 H new ATOM 0 HG3 LYS A 222 12.537 22.298 39.829 1.00 35.78 H new ATOM 0 HD2 LYS A 222 14.803 22.963 40.122 1.00 37.49 H new ATOM 0 HD3 LYS A 222 14.753 23.725 38.762 1.00 37.49 H new ATOM 0 HE2 LYS A 222 13.079 25.169 39.661 1.00 39.48 H new ATOM 0 HE3 LYS A 222 13.200 24.432 41.030 1.00 39.48 H new ATOM 0 HZ1 LYS A 222 14.459 26.332 41.053 1.00 39.73 H new ATOM 0 HZ2 LYS A 222 15.358 25.199 41.190 1.00 39.73 H new ATOM 0 HZ3 LYS A 222 15.245 25.886 39.915 1.00 39.73 H new ATOM 1709 N GLU A 223 12.399 20.968 35.461 1.00 32.84 N ATOM 1710 CA GLU A 223 11.823 21.562 34.252 1.00 33.76 C ATOM 1711 C GLU A 223 10.513 20.859 33.881 1.00 32.68 C ATOM 1712 O GLU A 223 9.552 21.501 33.451 1.00 32.37 O ATOM 1713 CB GLU A 223 12.816 21.454 33.088 1.00 36.65 C ATOM 1714 CG GLU A 223 14.238 21.955 33.384 1.00 42.02 C ATOM 1715 CD GLU A 223 15.064 20.965 34.193 1.00 44.33 C ATOM 1716 OE1 GLU A 223 14.777 19.751 34.119 1.00 46.65 O ATOM 1717 OE2 GLU A 223 16.012 21.397 34.889 1.00 47.77 O ATOM 0 H GLU A 223 13.153 20.575 35.335 1.00 32.84 H new ATOM 0 HA GLU A 223 11.637 22.498 34.428 1.00 33.76 H new ATOM 0 HB2 GLU A 223 12.868 20.525 32.812 1.00 36.65 H new ATOM 0 HB3 GLU A 223 12.464 21.954 32.335 1.00 36.65 H new ATOM 0 HG2 GLU A 223 14.692 22.138 32.546 1.00 42.02 H new ATOM 0 HG3 GLU A 223 14.185 22.795 33.867 1.00 42.02 H new ATOM 1718 N ASP A 224 10.484 19.537 34.044 1.00 31.00 N ATOM 1719 CA ASP A 224 9.288 18.755 33.747 1.00 30.92 C ATOM 1720 C ASP A 224 8.216 19.029 34.802 1.00 30.89 C ATOM 1721 O ASP A 224 7.021 19.044 34.500 1.00 29.85 O ATOM 1722 CB ASP A 224 9.614 17.255 33.699 1.00 30.64 C ATOM 1723 CG ASP A 224 10.474 16.885 32.502 1.00 31.53 C ATOM 1724 OD1 ASP A 224 10.240 17.447 31.409 1.00 31.99 O ATOM 1725 OD2 ASP A 224 11.368 16.026 32.651 1.00 31.99 O ATOM 0 H ASP A 224 11.151 19.073 34.327 1.00 31.00 H new ATOM 0 HA ASP A 224 8.954 19.019 32.876 1.00 30.92 H new ATOM 0 HB2 ASP A 224 10.073 17.001 34.515 1.00 30.64 H new ATOM 0 HB3 ASP A 224 8.788 16.748 33.669 1.00 30.64 H new ATOM 1726 N MET A 225 8.651 19.243 36.047 1.00 30.51 N ATOM 1727 CA MET A 225 7.731 19.560 37.136 1.00 30.23 C ATOM 1728 C MET A 225 7.043 20.891 36.825 1.00 30.24 C ATOM 1729 O MET A 225 5.837 21.041 37.025 1.00 29.27 O ATOM 1730 CB MET A 225 8.485 19.686 38.464 1.00 29.43 C ATOM 1731 CG MET A 225 9.035 18.388 39.026 1.00 30.34 C ATOM 1732 SD MET A 225 10.001 18.697 40.533 1.00 29.41 S ATOM 1733 CE MET A 225 10.494 17.030 40.982 1.00 29.75 C ATOM 0 H MET A 225 9.478 19.208 36.279 1.00 30.51 H new ATOM 0 HA MET A 225 7.078 18.847 37.216 1.00 30.23 H new ATOM 0 HB2 MET A 225 9.221 20.306 38.343 1.00 29.43 H new ATOM 0 HB3 MET A 225 7.889 20.078 39.121 1.00 29.43 H new ATOM 0 HG2 MET A 225 8.305 17.781 39.224 1.00 30.34 H new ATOM 0 HG3 MET A 225 9.593 17.954 38.362 1.00 30.34 H new ATOM 0 HE1 MET A 225 11.280 17.066 41.549 1.00 29.75 H new ATOM 0 HE2 MET A 225 9.770 16.596 41.461 1.00 29.75 H new ATOM 0 HE3 MET A 225 10.698 16.525 40.179 1.00 29.75 H new ATOM 1734 N GLU A 226 7.828 21.851 36.330 1.00 30.45 N ATOM 1735 CA GLU A 226 7.325 23.181 35.978 1.00 31.74 C ATOM 1736 C GLU A 226 6.272 23.112 34.871 1.00 31.88 C ATOM 1737 O GLU A 226 5.274 23.839 34.903 1.00 30.82 O ATOM 1738 CB GLU A 226 8.488 24.085 35.543 1.00 33.68 C ATOM 1739 CG GLU A 226 9.340 24.617 36.700 1.00 36.44 C ATOM 1740 CD GLU A 226 10.663 25.227 36.247 1.00 39.03 C ATOM 1741 OE1 GLU A 226 10.824 25.493 35.037 1.00 41.55 O ATOM 1742 OE2 GLU A 226 11.544 25.447 37.106 1.00 40.71 O ATOM 0 H GLU A 226 8.670 21.748 36.189 1.00 30.45 H new ATOM 0 HA GLU A 226 6.901 23.556 36.766 1.00 31.74 H new ATOM 0 HB2 GLU A 226 9.059 23.589 34.936 1.00 33.68 H new ATOM 0 HB3 GLU A 226 8.131 24.837 35.046 1.00 33.68 H new ATOM 0 HG2 GLU A 226 8.833 25.286 37.186 1.00 36.44 H new ATOM 0 HG3 GLU A 226 9.521 23.893 37.320 1.00 36.44 H new ATOM 1743 N ARG A 227 6.500 22.238 33.893 1.00 31.17 N ATOM 1744 CA ARG A 227 5.568 22.071 32.779 1.00 32.07 C ATOM 1745 C ARG A 227 4.264 21.420 33.247 1.00 31.58 C ATOM 1746 O ARG A 227 3.186 21.774 32.769 1.00 32.20 O ATOM 1747 CB ARG A 227 6.207 21.228 31.664 1.00 32.79 C ATOM 1748 CG ARG A 227 5.391 21.188 30.369 1.00 34.46 C ATOM 1749 CD ARG A 227 6.109 20.449 29.232 1.00 35.88 C ATOM 1750 NE ARG A 227 6.220 19.010 29.469 1.00 35.53 N ATOM 1751 CZ ARG A 227 7.326 18.396 29.878 1.00 36.54 C ATOM 1752 NH1 ARG A 227 8.435 19.094 30.102 1.00 37.07 N ATOM 1753 NH2 ARG A 227 7.324 17.083 30.072 1.00 35.54 N ATOM 0 H ARG A 227 7.192 21.729 33.856 1.00 31.17 H new ATOM 0 HA ARG A 227 5.362 22.952 32.428 1.00 32.07 H new ATOM 0 HB2 ARG A 227 7.089 21.581 31.469 1.00 32.79 H new ATOM 0 HB3 ARG A 227 6.330 20.321 31.986 1.00 32.79 H new ATOM 0 HG2 ARG A 227 4.540 20.756 30.542 1.00 34.46 H new ATOM 0 HG3 ARG A 227 5.197 22.095 30.087 1.00 34.46 H new ATOM 0 HD2 ARG A 227 5.630 20.599 28.402 1.00 35.88 H new ATOM 0 HD3 ARG A 227 6.997 20.823 29.119 1.00 35.88 H new ATOM 0 HE ARG A 227 5.521 18.527 29.334 1.00 35.53 H new ATOM 0 HH11 ARG A 227 8.439 19.946 29.982 1.00 37.07 H new ATOM 0 HH12 ARG A 227 9.149 18.694 30.367 1.00 37.07 H new ATOM 0 HH21 ARG A 227 6.607 16.629 29.933 1.00 35.54 H new ATOM 0 HH22 ARG A 227 8.040 16.686 30.337 1.00 35.54 H new ATOM 1754 N MET A 228 4.367 20.473 34.184 1.00 30.77 N ATOM 1755 CA MET A 228 3.184 19.786 34.708 1.00 31.15 C ATOM 1756 C MET A 228 2.291 20.748 35.499 1.00 31.89 C ATOM 1757 O MET A 228 1.066 20.704 35.380 1.00 31.84 O ATOM 1758 CB MET A 228 3.591 18.602 35.601 1.00 31.03 C ATOM 1759 CG MET A 228 4.318 17.462 34.885 1.00 30.12 C ATOM 1760 SD MET A 228 3.385 16.665 33.552 1.00 29.50 S ATOM 1761 CE MET A 228 4.096 17.491 32.113 1.00 27.22 C ATOM 0 H MET A 228 5.112 20.215 34.528 1.00 30.77 H new ATOM 0 HA MET A 228 2.681 19.451 33.949 1.00 31.15 H new ATOM 0 HB2 MET A 228 4.162 18.934 36.312 1.00 31.03 H new ATOM 0 HB3 MET A 228 2.793 18.244 36.021 1.00 31.03 H new ATOM 0 HG2 MET A 228 5.147 17.807 34.518 1.00 30.12 H new ATOM 0 HG3 MET A 228 4.557 16.788 35.541 1.00 30.12 H new ATOM 0 HE1 MET A 228 3.414 17.600 31.432 1.00 27.22 H new ATOM 0 HE2 MET A 228 4.434 18.362 32.374 1.00 27.22 H new ATOM 0 HE3 MET A 228 4.823 16.955 31.759 1.00 27.22 H new ATOM 1762 N ILE A 229 2.907 21.610 36.308 1.00 33.01 N ATOM 1763 CA ILE A 229 2.170 22.596 37.101 1.00 33.89 C ATOM 1764 C ILE A 229 1.491 23.599 36.160 1.00 34.37 C ATOM 1765 O ILE A 229 0.346 23.994 36.385 1.00 35.21 O ATOM 1766 CB ILE A 229 3.125 23.364 38.069 1.00 34.18 C ATOM 1767 CG1 ILE A 229 3.673 22.402 39.132 1.00 35.87 C ATOM 1768 CG2 ILE A 229 2.386 24.527 38.740 1.00 33.51 C ATOM 1769 CD1 ILE A 229 4.875 22.939 39.906 1.00 34.79 C ATOM 0 H ILE A 229 3.760 21.640 36.413 1.00 33.01 H new ATOM 0 HA ILE A 229 1.505 22.129 37.630 1.00 33.89 H new ATOM 0 HB ILE A 229 3.865 23.725 37.556 1.00 34.18 H new ATOM 0 HG12 ILE A 229 2.964 22.193 39.760 1.00 35.87 H new ATOM 0 HG13 ILE A 229 3.924 21.570 38.701 1.00 35.87 H new ATOM 0 HG21 ILE A 229 2.991 24.994 39.337 1.00 33.51 H new ATOM 0 HG22 ILE A 229 2.065 25.141 38.061 1.00 33.51 H new ATOM 0 HG23 ILE A 229 1.634 24.183 39.247 1.00 33.51 H new ATOM 0 HD11 ILE A 229 5.163 22.279 40.556 1.00 34.79 H new ATOM 0 HD12 ILE A 229 5.601 23.124 39.290 1.00 34.79 H new ATOM 0 HD13 ILE A 229 4.626 23.756 40.365 1.00 34.79 H new ATOM 1770 N LYS A 230 2.200 23.997 35.107 1.00 35.06 N ATOM 1771 CA LYS A 230 1.674 24.952 34.132 1.00 35.53 C ATOM 1772 C LYS A 230 0.574 24.330 33.271 1.00 35.51 C ATOM 1773 O LYS A 230 -0.313 25.034 32.792 1.00 35.92 O ATOM 1774 CB LYS A 230 2.805 25.481 33.241 1.00 36.41 C ATOM 1775 CG LYS A 230 2.816 26.999 33.111 1.00 38.58 C ATOM 1776 CD LYS A 230 4.100 27.501 32.478 1.00 40.25 C ATOM 1777 CE LYS A 230 4.480 28.882 33.014 1.00 40.82 C ATOM 1778 NZ LYS A 230 3.420 29.907 32.808 1.00 40.78 N ATOM 0 H LYS A 230 2.997 23.723 34.937 1.00 35.06 H new ATOM 0 HA LYS A 230 1.284 25.691 34.625 1.00 35.53 H new ATOM 0 HB2 LYS A 230 3.656 25.188 33.603 1.00 36.41 H new ATOM 0 HB3 LYS A 230 2.722 25.088 32.358 1.00 36.41 H new ATOM 0 HG2 LYS A 230 2.059 27.283 32.576 1.00 38.58 H new ATOM 0 HG3 LYS A 230 2.710 27.400 33.988 1.00 38.58 H new ATOM 0 HD2 LYS A 230 4.818 26.874 32.656 1.00 40.25 H new ATOM 0 HD3 LYS A 230 3.993 27.544 31.515 1.00 40.25 H new ATOM 0 HE2 LYS A 230 4.673 28.812 33.962 1.00 40.82 H new ATOM 0 HE3 LYS A 230 5.295 29.177 32.579 1.00 40.82 H new ATOM 0 HZ1 LYS A 230 3.721 30.702 33.071 1.00 40.78 H new ATOM 0 HZ2 LYS A 230 3.204 29.942 31.945 1.00 40.78 H new ATOM 0 HZ3 LYS A 230 2.700 29.690 33.285 1.00 40.78 H new ATOM 1779 N ALA A 231 0.639 23.013 33.080 1.00 34.81 N ATOM 1780 CA ALA A 231 -0.364 22.293 32.294 1.00 35.14 C ATOM 1781 C ALA A 231 -1.673 22.208 33.080 1.00 34.85 C ATOM 1782 O ALA A 231 -2.751 22.078 32.496 1.00 35.77 O ATOM 1783 CB ALA A 231 0.138 20.888 31.948 1.00 33.75 C ATOM 0 H ALA A 231 1.262 22.514 33.400 1.00 34.81 H new ATOM 0 HA ALA A 231 -0.521 22.775 31.467 1.00 35.14 H new ATOM 0 HB1 ALA A 231 -0.535 20.423 31.428 1.00 33.75 H new ATOM 0 HB2 ALA A 231 0.956 20.955 31.431 1.00 33.75 H new ATOM 0 HB3 ALA A 231 0.312 20.396 32.766 1.00 33.75 H new ATOM 1784 N GLY A 232 -1.568 22.265 34.404 1.00 34.70 N ATOM 1785 CA GLY A 232 -2.747 22.226 35.253 1.00 33.71 C ATOM 1786 C GLY A 232 -3.178 20.863 35.761 1.00 33.72 C ATOM 1787 O GLY A 232 -4.376 20.626 35.949 1.00 34.69 O ATOM 0 H GLY A 232 -0.822 22.326 34.828 1.00 34.70 H new ATOM 0 HA2 GLY A 232 -2.587 22.798 36.020 1.00 33.71 H new ATOM 0 HA3 GLY A 232 -3.487 22.613 34.760 1.00 33.71 H new ATOM 1788 N VAL A 233 -2.223 19.965 35.981 1.00 31.30 N ATOM 1789 CA VAL A 233 -2.546 18.632 36.481 1.00 29.56 C ATOM 1790 C VAL A 233 -2.928 18.716 37.957 1.00 29.76 C ATOM 1791 O VAL A 233 -2.489 19.617 38.679 1.00 29.43 O ATOM 1792 CB VAL A 233 -1.362 17.624 36.287 1.00 29.40 C ATOM 1793 CG1 VAL A 233 -1.073 17.439 34.798 1.00 27.45 C ATOM 1794 CG2 VAL A 233 -0.113 18.110 37.015 1.00 27.37 C ATOM 0 H VAL A 233 -1.385 20.106 35.848 1.00 31.30 H new ATOM 0 HA VAL A 233 -3.296 18.297 35.965 1.00 29.56 H new ATOM 0 HB VAL A 233 -1.619 16.769 36.667 1.00 29.40 H new ATOM 0 HG11 VAL A 233 -0.340 16.814 34.686 1.00 27.45 H new ATOM 0 HG12 VAL A 233 -1.863 17.092 34.355 1.00 27.45 H new ATOM 0 HG13 VAL A 233 -0.832 18.293 34.406 1.00 27.45 H new ATOM 0 HG21 VAL A 233 0.607 17.474 36.883 1.00 27.37 H new ATOM 0 HG22 VAL A 233 0.151 18.974 36.663 1.00 27.37 H new ATOM 0 HG23 VAL A 233 -0.302 18.192 37.963 1.00 27.37 H new ATOM 1795 N ASP A 234 -3.749 17.771 38.397 1.00 29.05 N ATOM 1796 CA ASP A 234 -4.237 17.741 39.774 1.00 29.75 C ATOM 1797 C ASP A 234 -3.193 17.283 40.773 1.00 29.54 C ATOM 1798 O ASP A 234 -3.189 17.721 41.923 1.00 29.60 O ATOM 1799 CB ASP A 234 -5.478 16.851 39.840 1.00 30.09 C ATOM 1800 CG ASP A 234 -6.591 17.353 38.943 1.00 30.19 C ATOM 1801 OD1 ASP A 234 -7.333 18.268 39.361 1.00 31.26 O ATOM 1802 OD2 ASP A 234 -6.707 16.848 37.807 1.00 29.44 O ATOM 0 H ASP A 234 -4.041 17.127 37.907 1.00 29.05 H new ATOM 0 HA ASP A 234 -4.459 18.651 40.027 1.00 29.75 H new ATOM 0 HB2 ASP A 234 -5.240 15.947 39.582 1.00 30.09 H new ATOM 0 HB3 ASP A 234 -5.796 16.810 40.755 1.00 30.09 H new ATOM 1803 N GLY A 235 -2.302 16.405 40.329 1.00 29.33 N ATOM 1804 CA GLY A 235 -1.251 15.912 41.195 1.00 28.67 C ATOM 1805 C GLY A 235 -0.050 15.443 40.395 1.00 28.17 C ATOM 1806 O GLY A 235 -0.172 15.112 39.215 1.00 27.15 O ATOM 0 H GLY A 235 -2.292 16.085 39.531 1.00 29.33 H new ATOM 0 HA2 GLY A 235 -0.980 16.613 41.809 1.00 28.67 H new ATOM 0 HA3 GLY A 235 -1.590 15.179 41.733 1.00 28.67 H new ATOM 1807 N ILE A 236 1.119 15.435 41.031 1.00 25.76 N ATOM 1808 CA ILE A 236 2.338 14.976 40.380 1.00 25.13 C ATOM 1809 C ILE A 236 2.982 13.870 41.218 1.00 24.68 C ATOM 1810 O ILE A 236 3.275 14.063 42.399 1.00 24.84 O ATOM 1811 CB ILE A 236 3.366 16.134 40.196 1.00 24.96 C ATOM 1812 CG1 ILE A 236 2.806 17.188 39.229 1.00 24.80 C ATOM 1813 CG2 ILE A 236 4.683 15.585 39.647 1.00 23.49 C ATOM 1814 CD1 ILE A 236 3.538 18.516 39.273 1.00 25.85 C ATOM 0 H ILE A 236 1.226 15.693 41.844 1.00 25.76 H new ATOM 0 HA ILE A 236 2.095 14.641 39.503 1.00 25.13 H new ATOM 0 HB ILE A 236 3.527 16.546 41.059 1.00 24.96 H new ATOM 0 HG12 ILE A 236 2.845 16.838 38.325 1.00 24.80 H new ATOM 0 HG13 ILE A 236 1.870 17.338 39.435 1.00 24.80 H new ATOM 0 HG21 ILE A 236 5.316 16.312 39.536 1.00 23.49 H new ATOM 0 HG22 ILE A 236 5.046 14.933 40.267 1.00 23.49 H new ATOM 0 HG23 ILE A 236 4.525 15.161 38.789 1.00 23.49 H new ATOM 0 HD11 ILE A 236 3.133 19.130 38.641 1.00 25.85 H new ATOM 0 HD12 ILE A 236 3.480 18.888 40.167 1.00 25.85 H new ATOM 0 HD13 ILE A 236 4.470 18.380 39.040 1.00 25.85 H new ATOM 1815 N ILE A 237 3.170 12.700 40.609 1.00 23.23 N ATOM 1816 CA ILE A 237 3.813 11.573 41.283 1.00 22.32 C ATOM 1817 C ILE A 237 5.310 11.740 40.992 1.00 21.94 C ATOM 1818 O ILE A 237 5.740 11.699 39.836 1.00 20.29 O ATOM 1819 CB ILE A 237 3.283 10.224 40.738 1.00 23.29 C ATOM 1820 CG1 ILE A 237 1.798 10.074 41.105 1.00 22.26 C ATOM 1821 CG2 ILE A 237 4.089 9.071 41.321 1.00 21.89 C ATOM 1822 CD1 ILE A 237 1.052 9.017 40.304 1.00 24.78 C ATOM 0 H ILE A 237 2.930 12.538 39.799 1.00 23.23 H new ATOM 0 HA ILE A 237 3.629 11.565 42.235 1.00 22.32 H new ATOM 0 HB ILE A 237 3.377 10.208 39.773 1.00 23.29 H new ATOM 0 HG12 ILE A 237 1.730 9.856 42.048 1.00 22.26 H new ATOM 0 HG13 ILE A 237 1.358 10.929 40.979 1.00 22.26 H new ATOM 0 HG21 ILE A 237 3.750 8.231 40.974 1.00 21.89 H new ATOM 0 HG22 ILE A 237 5.022 9.170 41.073 1.00 21.89 H new ATOM 0 HG23 ILE A 237 4.010 9.077 42.288 1.00 21.89 H new ATOM 0 HD11 ILE A 237 0.127 8.984 40.594 1.00 24.78 H new ATOM 0 HD12 ILE A 237 1.087 9.241 39.361 1.00 24.78 H new ATOM 0 HD13 ILE A 237 1.466 8.151 40.446 1.00 24.78 H new ATOM 1823 N THR A 238 6.091 11.933 42.052 1.00 21.11 N ATOM 1824 CA THR A 238 7.521 12.185 41.918 1.00 21.88 C ATOM 1825 C THR A 238 8.407 11.489 42.951 1.00 21.43 C ATOM 1826 O THR A 238 8.001 11.282 44.096 1.00 20.37 O ATOM 1827 CB THR A 238 7.797 13.723 42.004 1.00 23.71 C ATOM 1828 OG1 THR A 238 9.207 13.971 41.913 1.00 22.62 O ATOM 1829 CG2 THR A 238 7.261 14.301 43.330 1.00 21.89 C ATOM 0 H THR A 238 5.808 11.922 42.864 1.00 21.11 H new ATOM 0 HA THR A 238 7.757 11.813 41.054 1.00 21.88 H new ATOM 0 HB THR A 238 7.340 14.156 41.266 1.00 23.71 H new ATOM 0 HG1 THR A 238 9.419 14.095 41.110 1.00 22.62 H new ATOM 0 HG21 THR A 238 7.441 15.253 43.364 1.00 21.89 H new ATOM 0 HG22 THR A 238 6.304 14.151 43.385 1.00 21.89 H new ATOM 0 HG23 THR A 238 7.700 13.862 44.075 1.00 21.89 H new ATOM 1830 N ASP A 239 9.616 11.129 42.524 1.00 21.65 N ATOM 1831 CA ASP A 239 10.591 10.485 43.403 1.00 22.57 C ATOM 1832 C ASP A 239 11.246 11.545 44.285 1.00 23.23 C ATOM 1833 O ASP A 239 11.865 11.227 45.300 1.00 22.77 O ATOM 1834 CB ASP A 239 11.695 9.801 42.585 1.00 22.55 C ATOM 1835 CG ASP A 239 11.215 8.556 41.871 1.00 23.15 C ATOM 1836 OD1 ASP A 239 10.473 7.769 42.483 1.00 23.18 O ATOM 1837 OD2 ASP A 239 11.599 8.365 40.700 1.00 24.75 O ATOM 0 H ASP A 239 9.894 11.251 41.719 1.00 21.65 H new ATOM 0 HA ASP A 239 10.128 9.822 43.938 1.00 22.57 H new ATOM 0 HB2 ASP A 239 12.043 10.428 41.932 1.00 22.55 H new ATOM 0 HB3 ASP A 239 12.430 9.567 43.174 1.00 22.55 H new ATOM 1838 N ASP A 240 11.104 12.806 43.888 1.00 23.13 N ATOM 1839 CA ASP A 240 11.714 13.930 44.596 1.00 23.91 C ATOM 1840 C ASP A 240 10.684 14.959 45.072 1.00 23.84 C ATOM 1841 O ASP A 240 10.559 16.041 44.490 1.00 24.58 O ATOM 1842 CB ASP A 240 12.738 14.596 43.662 1.00 24.62 C ATOM 1843 CG ASP A 240 13.622 15.614 44.368 1.00 25.91 C ATOM 1844 OD1 ASP A 240 13.442 15.846 45.586 1.00 24.48 O ATOM 1845 OD2 ASP A 240 14.504 16.185 43.690 1.00 25.56 O ATOM 0 H ASP A 240 10.648 13.036 43.196 1.00 23.13 H new ATOM 0 HA ASP A 240 12.147 13.587 45.393 1.00 23.91 H new ATOM 0 HB2 ASP A 240 13.298 13.911 43.265 1.00 24.62 H new ATOM 0 HB3 ASP A 240 12.267 15.034 42.936 1.00 24.62 H new ATOM 1846 N PRO A 241 9.936 14.642 46.141 1.00 23.50 N ATOM 1847 CA PRO A 241 8.930 15.573 46.662 1.00 24.50 C ATOM 1848 C PRO A 241 9.512 16.904 47.140 1.00 25.17 C ATOM 1849 O PRO A 241 8.897 17.954 46.960 1.00 25.29 O ATOM 1850 CB PRO A 241 8.256 14.789 47.787 1.00 23.72 C ATOM 1851 CG PRO A 241 9.295 13.790 48.202 1.00 24.88 C ATOM 1852 CD PRO A 241 9.928 13.376 46.901 1.00 24.45 C ATOM 0 HA PRO A 241 8.307 15.849 45.972 1.00 24.50 H new ATOM 0 HB2 PRO A 241 8.005 15.368 48.524 1.00 23.72 H new ATOM 0 HB3 PRO A 241 7.446 14.353 47.481 1.00 23.72 H new ATOM 0 HG2 PRO A 241 9.945 14.181 48.806 1.00 24.88 H new ATOM 0 HG3 PRO A 241 8.899 13.034 48.663 1.00 24.88 H new ATOM 0 HD2 PRO A 241 10.823 13.025 47.029 1.00 24.45 H new ATOM 0 HD3 PRO A 241 9.414 12.687 46.451 1.00 24.45 H new ATOM 1853 N GLU A 242 10.703 16.857 47.736 1.00 26.23 N ATOM 1854 CA GLU A 242 11.351 18.064 48.254 1.00 27.39 C ATOM 1855 C GLU A 242 11.498 19.160 47.196 1.00 27.92 C ATOM 1856 O GLU A 242 11.145 20.317 47.440 1.00 27.87 O ATOM 1857 CB GLU A 242 12.734 17.724 48.839 1.00 27.60 C ATOM 1858 CG GLU A 242 13.419 18.908 49.529 1.00 31.06 C ATOM 1859 CD GLU A 242 14.859 18.622 49.936 1.00 31.54 C ATOM 1860 OE1 GLU A 242 15.588 17.988 49.147 1.00 33.12 O ATOM 1861 OE2 GLU A 242 15.270 19.050 51.040 1.00 33.13 O ATOM 0 H GLU A 242 11.154 16.134 47.851 1.00 26.23 H new ATOM 0 HA GLU A 242 10.772 18.409 48.952 1.00 27.39 H new ATOM 0 HB2 GLU A 242 12.637 17.000 49.477 1.00 27.60 H new ATOM 0 HB3 GLU A 242 13.307 17.400 48.127 1.00 27.60 H new ATOM 0 HG2 GLU A 242 13.404 19.673 48.933 1.00 31.06 H new ATOM 0 HG3 GLU A 242 12.910 19.153 50.317 1.00 31.06 H new ATOM 1862 N THR A 243 12.021 18.799 46.027 1.00 27.95 N ATOM 1863 CA THR A 243 12.206 19.771 44.949 1.00 29.18 C ATOM 1864 C THR A 243 10.860 20.324 44.470 1.00 29.65 C ATOM 1865 O THR A 243 10.725 21.530 44.246 1.00 29.10 O ATOM 1866 CB THR A 243 12.978 19.137 43.760 1.00 29.82 C ATOM 1867 OG1 THR A 243 14.263 18.691 44.215 1.00 28.45 O ATOM 1868 CG2 THR A 243 13.183 20.157 42.636 1.00 30.68 C ATOM 0 H THR A 243 12.275 18.000 45.837 1.00 27.95 H new ATOM 0 HA THR A 243 12.731 20.506 45.302 1.00 29.18 H new ATOM 0 HB THR A 243 12.458 18.392 43.419 1.00 29.82 H new ATOM 0 HG1 THR A 243 14.498 18.016 43.774 1.00 28.45 H new ATOM 0 HG21 THR A 243 13.666 19.741 41.905 1.00 30.68 H new ATOM 0 HG22 THR A 243 12.320 20.466 42.318 1.00 30.68 H new ATOM 0 HG23 THR A 243 13.693 20.911 42.972 1.00 30.68 H new ATOM 1869 N LEU A 244 9.855 19.454 44.339 1.00 29.89 N ATOM 1870 CA LEU A 244 8.525 19.887 43.888 1.00 30.26 C ATOM 1871 C LEU A 244 7.831 20.772 44.925 1.00 30.44 C ATOM 1872 O LEU A 244 7.188 21.764 44.569 1.00 29.82 O ATOM 1873 CB LEU A 244 7.647 18.670 43.554 1.00 29.93 C ATOM 1874 CG LEU A 244 6.243 18.949 42.986 1.00 30.42 C ATOM 1875 CD1 LEU A 244 6.352 19.701 41.661 1.00 29.49 C ATOM 1876 CD2 LEU A 244 5.495 17.629 42.787 1.00 29.29 C ATOM 0 H LEU A 244 9.920 18.613 44.505 1.00 29.89 H new ATOM 0 HA LEU A 244 8.650 20.418 43.086 1.00 30.26 H new ATOM 0 HB2 LEU A 244 8.126 18.120 42.914 1.00 29.93 H new ATOM 0 HB3 LEU A 244 7.545 18.142 44.361 1.00 29.93 H new ATOM 0 HG LEU A 244 5.750 19.500 43.614 1.00 30.42 H new ATOM 0 HD11 LEU A 244 5.463 19.872 41.312 1.00 29.49 H new ATOM 0 HD12 LEU A 244 6.810 20.544 41.804 1.00 29.49 H new ATOM 0 HD13 LEU A 244 6.852 19.166 41.025 1.00 29.49 H new ATOM 0 HD21 LEU A 244 4.611 17.808 42.429 1.00 29.29 H new ATOM 0 HD22 LEU A 244 5.987 17.068 42.167 1.00 29.29 H new ATOM 0 HD23 LEU A 244 5.412 17.172 43.639 1.00 29.29 H new ATOM 1877 N ILE A 245 7.950 20.419 46.206 1.00 30.67 N ATOM 1878 CA ILE A 245 7.346 21.209 47.278 1.00 31.66 C ATOM 1879 C ILE A 245 7.976 22.610 47.294 1.00 32.25 C ATOM 1880 O ILE A 245 7.268 23.611 47.414 1.00 32.39 O ATOM 1881 CB ILE A 245 7.539 20.514 48.666 1.00 31.64 C ATOM 1882 CG1 ILE A 245 6.654 19.264 48.739 1.00 31.10 C ATOM 1883 CG2 ILE A 245 7.177 21.471 49.805 1.00 32.36 C ATOM 1884 CD1 ILE A 245 7.054 18.271 49.812 1.00 29.95 C ATOM 0 H ILE A 245 8.378 19.723 46.475 1.00 30.67 H new ATOM 0 HA ILE A 245 6.393 21.282 47.112 1.00 31.66 H new ATOM 0 HB ILE A 245 8.471 20.261 48.761 1.00 31.64 H new ATOM 0 HG12 ILE A 245 5.737 19.540 48.895 1.00 31.10 H new ATOM 0 HG13 ILE A 245 6.673 18.818 47.878 1.00 31.10 H new ATOM 0 HG21 ILE A 245 7.303 21.023 50.656 1.00 32.36 H new ATOM 0 HG22 ILE A 245 7.749 22.254 49.764 1.00 32.36 H new ATOM 0 HG23 ILE A 245 6.250 21.743 49.717 1.00 32.36 H new ATOM 0 HD11 ILE A 245 6.449 17.513 49.793 1.00 29.95 H new ATOM 0 HD12 ILE A 245 7.960 17.965 49.649 1.00 29.95 H new ATOM 0 HD13 ILE A 245 7.009 18.698 50.682 1.00 29.95 H new ATOM 1885 N ASN A 246 9.300 22.678 47.151 1.00 33.30 N ATOM 1886 CA ASN A 246 10.011 23.957 47.138 1.00 35.80 C ATOM 1887 C ASN A 246 9.729 24.769 45.867 1.00 37.48 C ATOM 1888 O ASN A 246 9.861 25.996 45.865 1.00 38.99 O ATOM 1889 CB ASN A 246 11.524 23.741 47.295 1.00 36.28 C ATOM 1890 CG ASN A 246 11.901 23.208 48.673 1.00 36.64 C ATOM 1891 OD1 ASN A 246 11.109 23.287 49.615 1.00 36.58 O ATOM 1892 ND2 ASN A 246 13.112 22.682 48.799 1.00 37.12 N ATOM 0 H ASN A 246 9.808 21.990 47.059 1.00 33.30 H new ATOM 0 HA ASN A 246 9.679 24.468 47.893 1.00 35.80 H new ATOM 0 HB2 ASN A 246 11.830 23.119 46.617 1.00 36.28 H new ATOM 0 HB3 ASN A 246 11.985 24.580 47.139 1.00 36.28 H new ATOM 0 HD21 ASN A 246 13.372 22.379 49.561 1.00 37.12 H new ATOM 0 HD22 ASN A 246 13.637 22.644 48.119 1.00 37.12 H new ATOM 1893 N LEU A 247 9.342 24.086 44.792 1.00 38.34 N ATOM 1894 CA LEU A 247 9.022 24.752 43.529 1.00 38.55 C ATOM 1895 C LEU A 247 7.636 25.404 43.627 1.00 39.55 C ATOM 1896 O LEU A 247 7.430 26.514 43.129 1.00 40.82 O ATOM 1897 CB LEU A 247 9.056 23.744 42.370 1.00 38.35 C ATOM 1898 CG LEU A 247 8.829 24.244 40.939 1.00 39.96 C ATOM 1899 CD1 LEU A 247 9.980 25.151 40.498 1.00 40.59 C ATOM 1900 CD2 LEU A 247 8.719 23.042 40.005 1.00 40.23 C ATOM 0 H LEU A 247 9.258 23.230 44.773 1.00 38.34 H new ATOM 0 HA LEU A 247 9.685 25.439 43.356 1.00 38.55 H new ATOM 0 HB2 LEU A 247 9.920 23.303 42.392 1.00 38.35 H new ATOM 0 HB3 LEU A 247 8.386 23.066 42.552 1.00 38.35 H new ATOM 0 HG LEU A 247 8.008 24.760 40.906 1.00 39.96 H new ATOM 0 HD11 LEU A 247 9.821 25.458 39.592 1.00 40.59 H new ATOM 0 HD12 LEU A 247 10.036 25.915 41.093 1.00 40.59 H new ATOM 0 HD13 LEU A 247 10.813 24.655 40.529 1.00 40.59 H new ATOM 0 HD21 LEU A 247 8.575 23.350 39.097 1.00 40.23 H new ATOM 0 HD22 LEU A 247 9.539 22.525 40.045 1.00 40.23 H new ATOM 0 HD23 LEU A 247 7.973 22.486 40.279 1.00 40.23 H new ATOM 1901 N VAL A 248 6.689 24.718 44.271 1.00 39.94 N ATOM 1902 CA VAL A 248 5.335 25.246 44.455 1.00 40.92 C ATOM 1903 C VAL A 248 5.384 26.464 45.393 1.00 42.15 C ATOM 1904 O VAL A 248 4.581 27.392 45.265 1.00 42.93 O ATOM 1905 CB VAL A 248 4.379 24.153 45.037 1.00 40.86 C ATOM 1906 CG1 VAL A 248 3.024 24.758 45.397 1.00 41.05 C ATOM 1907 CG2 VAL A 248 4.187 23.039 44.013 1.00 40.29 C ATOM 0 H VAL A 248 6.813 23.938 44.612 1.00 39.94 H new ATOM 0 HA VAL A 248 4.987 25.516 43.591 1.00 40.92 H new ATOM 0 HB VAL A 248 4.780 23.790 45.842 1.00 40.86 H new ATOM 0 HG11 VAL A 248 2.446 24.067 45.756 1.00 41.05 H new ATOM 0 HG12 VAL A 248 3.146 25.454 46.062 1.00 41.05 H new ATOM 0 HG13 VAL A 248 2.618 25.139 44.603 1.00 41.05 H new ATOM 0 HG21 VAL A 248 3.594 22.363 44.377 1.00 40.29 H new ATOM 0 HG22 VAL A 248 3.799 23.407 43.203 1.00 40.29 H new ATOM 0 HG23 VAL A 248 5.046 22.638 43.806 1.00 40.29 H new ATOM 1908 N ARG A 249 6.340 26.459 46.322 1.00 42.74 N ATOM 1909 CA ARG A 249 6.535 27.562 47.266 1.00 43.75 C ATOM 1910 C ARG A 249 7.035 28.825 46.553 1.00 44.53 C ATOM 1911 O ARG A 249 6.548 29.927 46.885 1.00 45.65 O ATOM 1912 CB ARG A 249 7.539 27.158 48.355 1.00 43.09 C ATOM 1913 CG ARG A 249 6.959 26.268 49.445 1.00 43.85 C ATOM 1914 CD ARG A 249 8.053 25.626 50.296 1.00 43.84 C ATOM 1915 NE ARG A 249 7.486 24.875 51.414 1.00 44.00 N ATOM 1916 CZ ARG A 249 8.151 23.971 52.130 1.00 43.48 C ATOM 1917 NH1 ARG A 249 9.416 23.698 51.849 1.00 42.61 N ATOM 1918 NH2 ARG A 249 7.543 23.341 53.128 1.00 43.17 N ATOM 0 H ARG A 249 6.897 25.812 46.423 1.00 42.74 H new ATOM 0 HA ARG A 249 5.676 27.758 47.672 1.00 43.75 H new ATOM 0 HB2 ARG A 249 8.284 26.697 47.938 1.00 43.09 H new ATOM 0 HB3 ARG A 249 7.896 27.961 48.765 1.00 43.09 H new ATOM 0 HG2 ARG A 249 6.373 26.793 50.013 1.00 43.85 H new ATOM 0 HG3 ARG A 249 6.415 25.574 49.041 1.00 43.85 H new ATOM 0 HD2 ARG A 249 8.588 25.034 49.745 1.00 43.84 H new ATOM 0 HD3 ARG A 249 8.648 26.314 50.634 1.00 43.84 H new ATOM 0 HE ARG A 249 6.666 25.028 51.624 1.00 44.00 H new ATOM 0 HH11 ARG A 249 9.810 24.105 51.202 1.00 42.61 H new ATOM 0 HH12 ARG A 249 9.843 23.114 52.313 1.00 42.61 H new ATOM 0 HH21 ARG A 249 6.721 23.517 53.311 1.00 43.17 H new ATOM 0 HH22 ARG A 249 7.971 22.757 53.592 1.00 43.17 H new TER 1919 ARG A 249 ATOM 1920 N MET B 10 -10.110 -20.683 10.511 1.00 33.31 N ATOM 1921 CA MET B 10 -8.895 -20.444 9.682 1.00 34.67 C ATOM 1922 C MET B 10 -7.625 -20.356 10.526 1.00 33.09 C ATOM 1923 O MET B 10 -7.680 -20.113 11.734 1.00 32.15 O ATOM 1924 CB MET B 10 -9.049 -19.159 8.866 1.00 37.06 C ATOM 1925 CG MET B 10 -10.102 -19.237 7.769 1.00 41.51 C ATOM 1926 SD MET B 10 -9.946 -17.896 6.589 1.00 47.66 S ATOM 1927 CE MET B 10 -10.430 -16.479 7.603 1.00 45.21 C ATOM 0 HA MET B 10 -8.808 -21.205 9.087 1.00 34.67 H new ATOM 0 HB2 MET B 10 -9.276 -18.432 9.467 1.00 37.06 H new ATOM 0 HB3 MET B 10 -8.194 -18.939 8.464 1.00 37.06 H new ATOM 0 HG2 MET B 10 -10.022 -20.085 7.305 1.00 41.51 H new ATOM 0 HG3 MET B 10 -10.986 -19.214 8.168 1.00 41.51 H new ATOM 0 HE1 MET B 10 -10.479 -15.685 7.048 1.00 45.21 H new ATOM 0 HE2 MET B 10 -11.298 -16.648 8.002 1.00 45.21 H new ATOM 0 HE3 MET B 10 -9.773 -16.343 8.304 1.00 45.21 H new ATOM 1928 N LYS B 11 -6.484 -20.554 9.877 1.00 30.73 N ATOM 1929 CA LYS B 11 -5.193 -20.503 10.553 1.00 28.47 C ATOM 1930 C LYS B 11 -4.818 -19.110 11.047 1.00 26.70 C ATOM 1931 O LYS B 11 -5.097 -18.108 10.393 1.00 24.35 O ATOM 1932 CB LYS B 11 -4.078 -21.006 9.628 1.00 28.45 C ATOM 1933 CG LYS B 11 -4.064 -22.505 9.413 1.00 29.01 C ATOM 1934 CD LYS B 11 -2.786 -22.968 8.712 1.00 29.28 C ATOM 1935 CE LYS B 11 -2.733 -22.506 7.264 1.00 29.79 C ATOM 1936 NZ LYS B 11 -1.473 -22.930 6.584 1.00 28.28 N ATOM 0 H LYS B 11 -6.436 -20.721 9.035 1.00 30.73 H new ATOM 0 HA LYS B 11 -5.285 -21.078 11.329 1.00 28.47 H new ATOM 0 HB2 LYS B 11 -4.167 -20.569 8.767 1.00 28.45 H new ATOM 0 HB3 LYS B 11 -3.222 -20.736 9.996 1.00 28.45 H new ATOM 0 HG2 LYS B 11 -4.144 -22.955 10.269 1.00 29.01 H new ATOM 0 HG3 LYS B 11 -4.835 -22.763 8.883 1.00 29.01 H new ATOM 0 HD2 LYS B 11 -2.014 -22.625 9.189 1.00 29.28 H new ATOM 0 HD3 LYS B 11 -2.733 -23.936 8.744 1.00 29.28 H new ATOM 0 HE2 LYS B 11 -3.495 -22.865 6.783 1.00 29.79 H new ATOM 0 HE3 LYS B 11 -2.807 -21.539 7.231 1.00 29.79 H new ATOM 0 HZ1 LYS B 11 -1.550 -22.799 5.707 1.00 28.28 H new ATOM 0 HZ2 LYS B 11 -0.791 -22.451 6.897 1.00 28.28 H new ATOM 0 HZ3 LYS B 11 -1.326 -23.793 6.743 1.00 28.28 H new ATOM 1937 N THR B 12 -4.180 -19.066 12.213 1.00 25.85 N ATOM 1938 CA THR B 12 -3.716 -17.813 12.798 1.00 25.27 C ATOM 1939 C THR B 12 -2.509 -17.370 11.964 1.00 22.76 C ATOM 1940 O THR B 12 -1.697 -18.199 11.561 1.00 21.89 O ATOM 1941 CB THR B 12 -3.253 -18.026 14.262 1.00 27.49 C ATOM 1942 OG1 THR B 12 -4.284 -18.696 15.000 1.00 33.09 O ATOM 1943 CG2 THR B 12 -2.949 -16.690 14.929 1.00 28.00 C ATOM 0 H THR B 12 -4.004 -19.762 12.687 1.00 25.85 H new ATOM 0 HA THR B 12 -4.430 -17.156 12.799 1.00 25.27 H new ATOM 0 HB THR B 12 -2.447 -18.565 14.254 1.00 27.49 H new ATOM 0 HG1 THR B 12 -4.304 -19.507 14.781 1.00 33.09 H new ATOM 0 HG21 THR B 12 -2.661 -16.842 15.843 1.00 28.00 H new ATOM 0 HG22 THR B 12 -2.244 -16.237 14.440 1.00 28.00 H new ATOM 0 HG23 THR B 12 -3.747 -16.139 14.929 1.00 28.00 H new ATOM 1944 N LEU B 13 -2.398 -16.070 11.701 1.00 21.06 N ATOM 1945 CA LEU B 13 -1.288 -15.549 10.915 1.00 20.01 C ATOM 1946 C LEU B 13 -0.004 -15.496 11.755 1.00 21.61 C ATOM 1947 O LEU B 13 -0.033 -15.117 12.926 1.00 21.68 O ATOM 1948 CB LEU B 13 -1.613 -14.139 10.397 1.00 21.05 C ATOM 1949 CG LEU B 13 -2.819 -13.959 9.464 1.00 20.20 C ATOM 1950 CD1 LEU B 13 -2.991 -12.483 9.141 1.00 21.91 C ATOM 1951 CD2 LEU B 13 -2.619 -14.771 8.189 1.00 22.08 C ATOM 0 H LEU B 13 -2.957 -15.474 11.970 1.00 21.06 H new ATOM 0 HA LEU B 13 -1.150 -16.145 10.163 1.00 20.01 H new ATOM 0 HB2 LEU B 13 -1.749 -13.566 11.168 1.00 21.05 H new ATOM 0 HB3 LEU B 13 -0.829 -13.808 9.932 1.00 21.05 H new ATOM 0 HG LEU B 13 -3.622 -14.279 9.904 1.00 20.20 H new ATOM 0 HD11 LEU B 13 -3.753 -12.367 8.552 1.00 21.91 H new ATOM 0 HD12 LEU B 13 -3.139 -11.987 9.961 1.00 21.91 H new ATOM 0 HD13 LEU B 13 -2.191 -12.152 8.704 1.00 21.91 H new ATOM 0 HD21 LEU B 13 -3.385 -14.652 7.606 1.00 22.08 H new ATOM 0 HD22 LEU B 13 -1.817 -14.469 7.735 1.00 22.08 H new ATOM 0 HD23 LEU B 13 -2.528 -15.710 8.414 1.00 22.08 H new ATOM 1952 N VAL B 14 1.108 -15.898 11.145 1.00 20.37 N ATOM 1953 CA VAL B 14 2.407 -15.879 11.811 1.00 18.95 C ATOM 1954 C VAL B 14 3.151 -14.628 11.345 1.00 17.25 C ATOM 1955 O VAL B 14 3.492 -14.493 10.167 1.00 17.08 O ATOM 1956 CB VAL B 14 3.236 -17.149 11.457 1.00 18.49 C ATOM 1957 CG1 VAL B 14 4.640 -17.050 12.066 1.00 20.33 C ATOM 1958 CG2 VAL B 14 2.533 -18.394 11.980 1.00 17.46 C ATOM 0 H VAL B 14 1.131 -16.189 10.336 1.00 20.37 H new ATOM 0 HA VAL B 14 2.281 -15.869 12.773 1.00 18.95 H new ATOM 0 HB VAL B 14 3.314 -17.211 10.492 1.00 18.49 H new ATOM 0 HG11 VAL B 14 5.148 -17.845 11.840 1.00 20.33 H new ATOM 0 HG12 VAL B 14 5.092 -16.267 11.713 1.00 20.33 H new ATOM 0 HG13 VAL B 14 4.570 -16.975 13.031 1.00 20.33 H new ATOM 0 HG21 VAL B 14 3.056 -19.180 11.755 1.00 17.46 H new ATOM 0 HG22 VAL B 14 2.440 -18.333 12.944 1.00 17.46 H new ATOM 0 HG23 VAL B 14 1.654 -18.464 11.575 1.00 17.46 H new ATOM 1959 N ILE B 15 3.372 -13.693 12.272 1.00 16.27 N ATOM 1960 CA ILE B 15 4.061 -12.446 11.977 1.00 15.61 C ATOM 1961 C ILE B 15 5.431 -12.487 12.683 1.00 18.23 C ATOM 1962 O ILE B 15 5.505 -12.511 13.920 1.00 16.55 O ATOM 1963 CB ILE B 15 3.250 -11.226 12.480 1.00 15.60 C ATOM 1964 CG1 ILE B 15 1.822 -11.260 11.891 1.00 16.90 C ATOM 1965 CG2 ILE B 15 3.962 -9.937 12.111 1.00 14.37 C ATOM 1966 CD1 ILE B 15 1.757 -11.306 10.359 1.00 15.53 C ATOM 0 H ILE B 15 3.123 -13.769 13.092 1.00 16.27 H new ATOM 0 HA ILE B 15 4.167 -12.352 11.017 1.00 15.61 H new ATOM 0 HB ILE B 15 3.180 -11.266 13.447 1.00 15.60 H new ATOM 0 HG12 ILE B 15 1.358 -12.035 12.245 1.00 16.90 H new ATOM 0 HG13 ILE B 15 1.340 -10.476 12.199 1.00 16.90 H new ATOM 0 HG21 ILE B 15 3.447 -9.180 12.430 1.00 14.37 H new ATOM 0 HG22 ILE B 15 4.842 -9.924 12.520 1.00 14.37 H new ATOM 0 HG23 ILE B 15 4.053 -9.882 11.147 1.00 14.37 H new ATOM 0 HD11 ILE B 15 0.830 -11.325 10.075 1.00 15.53 H new ATOM 0 HD12 ILE B 15 2.191 -10.520 9.993 1.00 15.53 H new ATOM 0 HD13 ILE B 15 2.209 -12.102 10.040 1.00 15.53 H new ATOM 1967 N ALA B 16 6.497 -12.504 11.890 1.00 18.05 N ATOM 1968 CA ALA B 16 7.859 -12.577 12.427 1.00 17.56 C ATOM 1969 C ALA B 16 8.343 -11.228 12.959 1.00 17.37 C ATOM 1970 O ALA B 16 8.545 -10.272 12.201 1.00 16.45 O ATOM 1971 CB ALA B 16 8.813 -13.116 11.359 1.00 17.81 C ATOM 0 H ALA B 16 6.456 -12.474 11.032 1.00 18.05 H new ATOM 0 HA ALA B 16 7.847 -13.187 13.181 1.00 17.56 H new ATOM 0 HB1 ALA B 16 9.712 -13.162 11.721 1.00 17.81 H new ATOM 0 HB2 ALA B 16 8.528 -14.003 11.089 1.00 17.81 H new ATOM 0 HB3 ALA B 16 8.804 -12.526 10.589 1.00 17.81 H new ATOM 1972 N HIS B 17 8.528 -11.176 14.275 1.00 17.47 N ATOM 1973 CA HIS B 17 8.959 -9.970 14.985 1.00 17.26 C ATOM 1974 C HIS B 17 10.399 -9.594 14.618 1.00 17.61 C ATOM 1975 O HIS B 17 11.348 -10.269 15.030 1.00 17.70 O ATOM 1976 CB HIS B 17 8.812 -10.213 16.493 1.00 17.06 C ATOM 1977 CG HIS B 17 8.982 -8.989 17.328 1.00 19.01 C ATOM 1978 ND1 HIS B 17 9.969 -8.866 18.281 1.00 18.30 N ATOM 1979 CD2 HIS B 17 8.272 -7.828 17.374 1.00 19.69 C ATOM 1980 CE1 HIS B 17 9.864 -7.693 18.881 1.00 18.89 C ATOM 1981 NE2 HIS B 17 8.844 -7.047 18.343 1.00 20.83 N ATOM 0 H HIS B 17 8.405 -11.852 14.792 1.00 17.47 H new ATOM 0 HA HIS B 17 8.401 -9.221 14.722 1.00 17.26 H new ATOM 0 HB2 HIS B 17 7.936 -10.591 16.666 1.00 17.06 H new ATOM 0 HB3 HIS B 17 9.466 -10.874 16.769 1.00 17.06 H new ATOM 0 HD1 HIS B 17 10.563 -9.462 18.459 1.00 18.30 H new ATOM 0 HD2 HIS B 17 7.538 -7.607 16.847 1.00 19.69 H new ATOM 0 HE1 HIS B 17 10.412 -7.377 19.563 1.00 18.89 H new ATOM 0 HE2 HIS B 17 8.581 -6.259 18.566 1.00 20.83 H new ATOM 1982 N ARG B 18 10.537 -8.509 13.859 1.00 17.26 N ATOM 1983 CA ARG B 18 11.820 -8.007 13.343 1.00 17.66 C ATOM 1984 C ARG B 18 12.438 -9.075 12.437 1.00 18.19 C ATOM 1985 O ARG B 18 13.664 -9.190 12.316 1.00 17.29 O ATOM 1986 CB ARG B 18 12.785 -7.645 14.501 1.00 16.55 C ATOM 1987 CG ARG B 18 12.196 -6.639 15.484 1.00 14.59 C ATOM 1988 CD ARG B 18 13.131 -6.352 16.672 1.00 18.32 C ATOM 1989 NE ARG B 18 12.376 -5.884 17.833 1.00 19.07 N ATOM 1990 CZ ARG B 18 12.910 -5.648 19.029 1.00 22.46 C ATOM 1991 NH1 ARG B 18 14.208 -5.834 19.225 1.00 19.64 N ATOM 1992 NH2 ARG B 18 12.141 -5.233 20.030 1.00 18.75 N ATOM 0 H ARG B 18 9.867 -8.026 13.620 1.00 17.26 H new ATOM 0 HA ARG B 18 11.665 -7.196 12.834 1.00 17.66 H new ATOM 0 HB2 ARG B 18 13.024 -8.454 14.980 1.00 16.55 H new ATOM 0 HB3 ARG B 18 13.605 -7.283 14.130 1.00 16.55 H new ATOM 0 HG2 ARG B 18 12.007 -5.809 15.018 1.00 14.59 H new ATOM 0 HG3 ARG B 18 11.350 -6.976 15.817 1.00 14.59 H new ATOM 0 HD2 ARG B 18 13.621 -7.156 16.904 1.00 18.32 H new ATOM 0 HD3 ARG B 18 13.787 -5.684 16.418 1.00 18.32 H new ATOM 0 HE ARG B 18 11.532 -5.753 17.737 1.00 19.07 H new ATOM 0 HH11 ARG B 18 14.706 -6.107 18.579 1.00 19.64 H new ATOM 0 HH12 ARG B 18 14.552 -5.681 19.998 1.00 19.64 H new ATOM 0 HH21 ARG B 18 11.298 -5.117 19.905 1.00 18.75 H new ATOM 0 HH22 ARG B 18 12.486 -5.081 20.803 1.00 18.75 H new ATOM 1993 N GLY B 19 11.562 -9.839 11.768 1.00 16.77 N ATOM 1994 CA GLY B 19 11.995 -10.920 10.899 1.00 15.68 C ATOM 1995 C GLY B 19 12.162 -12.167 11.753 1.00 16.81 C ATOM 1996 O GLY B 19 11.541 -12.268 12.809 1.00 16.66 O ATOM 0 H GLY B 19 10.709 -9.739 11.811 1.00 16.77 H new ATOM 0 HA2 GLY B 19 11.343 -11.074 10.197 1.00 15.68 H new ATOM 0 HA3 GLY B 19 12.831 -10.692 10.464 1.00 15.68 H new ATOM 1997 N ASP B 20 12.969 -13.126 11.307 1.00 17.60 N ATOM 1998 CA ASP B 20 13.226 -14.327 12.100 1.00 19.03 C ATOM 1999 C ASP B 20 14.380 -13.910 13.021 1.00 20.79 C ATOM 2000 O ASP B 20 15.530 -14.331 12.843 1.00 21.24 O ATOM 2001 CB ASP B 20 13.648 -15.489 11.199 1.00 18.33 C ATOM 2002 CG ASP B 20 13.883 -16.773 11.980 1.00 18.42 C ATOM 2003 OD1 ASP B 20 13.357 -16.896 13.102 1.00 21.65 O ATOM 2004 OD2 ASP B 20 14.587 -17.673 11.469 1.00 19.61 O ATOM 0 H ASP B 20 13.377 -13.102 10.550 1.00 17.60 H new ATOM 0 HA ASP B 20 12.445 -14.633 12.587 1.00 19.03 H new ATOM 0 HB2 ASP B 20 12.963 -15.641 10.530 1.00 18.33 H new ATOM 0 HB3 ASP B 20 14.459 -15.249 10.725 1.00 18.33 H new ATOM 2005 N SER B 21 14.049 -13.071 14.002 1.00 20.34 N ATOM 2006 CA SER B 21 15.026 -12.516 14.931 1.00 21.01 C ATOM 2007 C SER B 21 15.709 -13.470 15.904 1.00 22.15 C ATOM 2008 O SER B 21 16.753 -13.134 16.473 1.00 22.07 O ATOM 2009 CB SER B 21 14.397 -11.336 15.685 1.00 19.62 C ATOM 2010 OG SER B 21 13.281 -11.737 16.452 1.00 19.25 O ATOM 0 H SER B 21 13.243 -12.807 14.146 1.00 20.34 H new ATOM 0 HA SER B 21 15.759 -12.240 14.359 1.00 21.01 H new ATOM 0 HB2 SER B 21 15.061 -10.933 16.266 1.00 19.62 H new ATOM 0 HB3 SER B 21 14.125 -10.655 15.050 1.00 19.62 H new ATOM 0 HG SER B 21 12.589 -11.362 16.158 1.00 19.25 H new ATOM 2011 N LYS B 22 15.135 -14.653 16.100 1.00 21.81 N ATOM 2012 CA LYS B 22 15.734 -15.645 16.978 1.00 24.35 C ATOM 2013 C LYS B 22 16.991 -16.227 16.324 1.00 24.42 C ATOM 2014 O LYS B 22 17.988 -16.482 17.000 1.00 23.69 O ATOM 2015 CB LYS B 22 14.744 -16.790 17.245 1.00 24.99 C ATOM 2016 CG LYS B 22 15.312 -17.948 18.078 1.00 26.28 C ATOM 2017 CD LYS B 22 14.242 -19.000 18.372 1.00 28.88 C ATOM 2018 CE LYS B 22 14.801 -20.207 19.116 1.00 29.31 C ATOM 2019 NZ LYS B 22 15.617 -21.085 18.231 1.00 31.99 N ATOM 0 H LYS B 22 14.397 -14.899 15.732 1.00 21.81 H new ATOM 0 HA LYS B 22 15.964 -15.213 17.815 1.00 24.35 H new ATOM 0 HB2 LYS B 22 13.967 -16.430 17.701 1.00 24.99 H new ATOM 0 HB3 LYS B 22 14.436 -17.140 16.394 1.00 24.99 H new ATOM 0 HG2 LYS B 22 16.050 -18.359 17.602 1.00 26.28 H new ATOM 0 HG3 LYS B 22 15.668 -17.604 18.912 1.00 26.28 H new ATOM 0 HD2 LYS B 22 13.534 -18.598 18.899 1.00 28.88 H new ATOM 0 HD3 LYS B 22 13.843 -19.294 17.538 1.00 28.88 H new ATOM 0 HE2 LYS B 22 15.346 -19.903 19.859 1.00 29.31 H new ATOM 0 HE3 LYS B 22 14.069 -20.720 19.492 1.00 29.31 H new ATOM 0 HZ1 LYS B 22 15.815 -21.838 18.661 1.00 31.99 H new ATOM 0 HZ2 LYS B 22 15.155 -21.277 17.495 1.00 31.99 H new ATOM 0 HZ3 LYS B 22 16.369 -20.665 18.007 1.00 31.99 H new ATOM 2020 N ASN B 23 16.940 -16.405 15.004 1.00 23.07 N ATOM 2021 CA ASN B 23 18.031 -17.020 14.250 1.00 23.81 C ATOM 2022 C ASN B 23 18.837 -16.090 13.341 1.00 22.89 C ATOM 2023 O ASN B 23 19.915 -16.458 12.876 1.00 24.32 O ATOM 2024 CB ASN B 23 17.464 -18.164 13.400 1.00 24.97 C ATOM 2025 CG ASN B 23 16.638 -19.149 14.212 1.00 28.16 C ATOM 2026 OD1 ASN B 23 15.469 -19.414 13.897 1.00 29.25 O ATOM 2027 ND2 ASN B 23 17.240 -19.698 15.257 1.00 26.10 N ATOM 0 H ASN B 23 16.269 -16.171 14.520 1.00 23.07 H new ATOM 0 HA ASN B 23 18.659 -17.322 14.925 1.00 23.81 H new ATOM 0 HB2 ASN B 23 16.914 -17.793 12.692 1.00 24.97 H new ATOM 0 HB3 ASN B 23 18.195 -18.637 12.973 1.00 24.97 H new ATOM 0 HD21 ASN B 23 16.818 -20.264 15.748 1.00 26.10 H new ATOM 0 HD22 ASN B 23 18.053 -19.489 15.444 1.00 26.10 H new ATOM 2028 N VAL B 24 18.317 -14.896 13.088 1.00 20.14 N ATOM 2029 CA VAL B 24 18.966 -13.937 12.200 1.00 20.44 C ATOM 2030 C VAL B 24 18.931 -12.537 12.825 1.00 21.40 C ATOM 2031 O VAL B 24 17.970 -12.189 13.515 1.00 21.89 O ATOM 2032 CB VAL B 24 18.219 -13.888 10.825 1.00 19.89 C ATOM 2033 CG1 VAL B 24 19.098 -13.267 9.748 1.00 21.15 C ATOM 2034 CG2 VAL B 24 17.772 -15.280 10.425 1.00 20.81 C ATOM 0 H VAL B 24 17.577 -14.617 13.426 1.00 20.14 H new ATOM 0 HA VAL B 24 19.885 -14.216 12.066 1.00 20.44 H new ATOM 0 HB VAL B 24 17.433 -13.327 10.921 1.00 19.89 H new ATOM 0 HG11 VAL B 24 18.615 -13.248 8.907 1.00 21.15 H new ATOM 0 HG12 VAL B 24 19.335 -12.362 10.005 1.00 21.15 H new ATOM 0 HG13 VAL B 24 19.905 -13.795 9.644 1.00 21.15 H new ATOM 0 HG21 VAL B 24 17.311 -15.240 9.573 1.00 20.81 H new ATOM 0 HG22 VAL B 24 18.547 -15.859 10.346 1.00 20.81 H new ATOM 0 HG23 VAL B 24 17.172 -15.634 11.100 1.00 20.81 H new ATOM 2035 N PRO B 25 19.984 -11.721 12.616 1.00 21.99 N ATOM 2036 CA PRO B 25 20.054 -10.364 13.162 1.00 21.96 C ATOM 2037 C PRO B 25 18.751 -9.614 12.920 1.00 22.19 C ATOM 2038 O PRO B 25 18.313 -9.483 11.777 1.00 21.30 O ATOM 2039 CB PRO B 25 21.235 -9.727 12.415 1.00 21.41 C ATOM 2040 CG PRO B 25 21.653 -10.769 11.372 1.00 22.58 C ATOM 2041 CD PRO B 25 21.260 -12.076 11.964 1.00 20.81 C ATOM 0 HA PRO B 25 20.181 -10.346 14.123 1.00 21.96 H new ATOM 0 HB2 PRO B 25 20.975 -8.893 11.994 1.00 21.41 H new ATOM 0 HB3 PRO B 25 21.965 -9.524 13.020 1.00 21.41 H new ATOM 0 HG2 PRO B 25 21.206 -10.618 10.524 1.00 22.58 H new ATOM 0 HG3 PRO B 25 22.607 -10.733 11.200 1.00 22.58 H new ATOM 0 HD2 PRO B 25 21.148 -12.765 11.290 1.00 20.81 H new ATOM 0 HD3 PRO B 25 21.917 -12.404 12.598 1.00 20.81 H new ATOM 2042 N GLU B 26 18.147 -9.123 13.999 1.00 21.16 N ATOM 2043 CA GLU B 26 16.875 -8.411 13.932 1.00 21.06 C ATOM 2044 C GLU B 26 16.845 -7.213 12.986 1.00 21.18 C ATOM 2045 O GLU B 26 17.856 -6.552 12.752 1.00 19.18 O ATOM 2046 CB GLU B 26 16.460 -7.953 15.336 1.00 21.03 C ATOM 2047 CG GLU B 26 17.386 -6.915 15.951 1.00 19.96 C ATOM 2048 CD GLU B 26 16.867 -6.365 17.263 1.00 17.59 C ATOM 2049 OE1 GLU B 26 16.874 -7.105 18.265 1.00 19.56 O ATOM 2050 OE2 GLU B 26 16.452 -5.191 17.280 1.00 21.23 O ATOM 0 H GLU B 26 18.466 -9.194 14.795 1.00 21.16 H new ATOM 0 HA GLU B 26 16.248 -9.053 13.564 1.00 21.06 H new ATOM 0 HB2 GLU B 26 15.563 -7.587 15.294 1.00 21.03 H new ATOM 0 HB3 GLU B 26 16.424 -8.726 15.920 1.00 21.03 H new ATOM 0 HG2 GLU B 26 18.259 -7.312 16.095 1.00 19.96 H new ATOM 0 HG3 GLU B 26 17.507 -6.184 15.324 1.00 19.96 H new ATOM 2051 N ASN B 27 15.658 -6.941 12.449 1.00 19.77 N ATOM 2052 CA ASN B 27 15.441 -5.817 11.553 1.00 17.10 C ATOM 2053 C ASN B 27 16.414 -5.666 10.389 1.00 15.15 C ATOM 2054 O ASN B 27 16.852 -4.567 10.075 1.00 14.77 O ATOM 2055 CB ASN B 27 15.377 -4.511 12.369 1.00 18.73 C ATOM 2056 CG ASN B 27 14.026 -4.314 13.053 1.00 20.98 C ATOM 2057 OD1 ASN B 27 12.969 -4.805 12.416 1.00 19.26 O flip ATOM 2058 ND2 ASN B 27 13.941 -3.718 14.137 1.00 15.62 N flip ATOM 0 H ASN B 27 14.952 -7.410 12.598 1.00 19.77 H new ATOM 0 HA ASN B 27 14.596 -6.013 11.120 1.00 17.10 H new ATOM 0 HB2 ASN B 27 16.078 -4.518 13.040 1.00 18.73 H new ATOM 0 HB3 ASN B 27 15.552 -3.758 11.783 1.00 18.73 H new ATOM 0 HD21 ASN B 27 14.650 -3.415 14.518 1.00 15.62 H new ATOM 0 HD22 ASN B 27 13.173 -3.608 14.508 1.00 15.62 H new ATOM 2059 N THR B 28 16.741 -6.781 9.745 1.00 16.35 N ATOM 2060 CA THR B 28 17.612 -6.762 8.572 1.00 18.41 C ATOM 2061 C THR B 28 16.916 -7.487 7.427 1.00 19.21 C ATOM 2062 O THR B 28 16.009 -8.284 7.653 1.00 19.72 O ATOM 2063 CB THR B 28 18.962 -7.477 8.831 1.00 17.45 C ATOM 2064 OG1 THR B 28 18.726 -8.841 9.200 1.00 17.15 O ATOM 2065 CG2 THR B 28 19.736 -6.764 9.930 1.00 17.98 C ATOM 0 H THR B 28 16.468 -7.564 9.972 1.00 16.35 H new ATOM 0 HA THR B 28 17.790 -5.833 8.358 1.00 18.41 H new ATOM 0 HB THR B 28 19.490 -7.455 8.018 1.00 17.45 H new ATOM 0 HG1 THR B 28 18.602 -8.890 10.029 1.00 17.15 H new ATOM 0 HG21 THR B 28 20.578 -7.221 10.082 1.00 17.98 H new ATOM 0 HG22 THR B 28 19.910 -5.848 9.662 1.00 17.98 H new ATOM 0 HG23 THR B 28 19.214 -6.767 10.748 1.00 17.98 H new ATOM 2066 N ILE B 29 17.346 -7.207 6.198 1.00 20.59 N ATOM 2067 CA ILE B 29 16.781 -7.853 5.012 1.00 21.98 C ATOM 2068 C ILE B 29 16.971 -9.369 5.156 1.00 22.36 C ATOM 2069 O ILE B 29 16.090 -10.152 4.801 1.00 21.54 O ATOM 2070 CB ILE B 29 17.472 -7.318 3.708 1.00 22.14 C ATOM 2071 CG1 ILE B 29 17.131 -5.833 3.504 1.00 22.53 C ATOM 2072 CG2 ILE B 29 17.059 -8.150 2.502 1.00 22.32 C ATOM 2073 CD1 ILE B 29 15.635 -5.515 3.401 1.00 21.66 C ATOM 0 H ILE B 29 17.970 -6.640 6.028 1.00 20.59 H new ATOM 0 HA ILE B 29 15.836 -7.648 4.939 1.00 21.98 H new ATOM 0 HB ILE B 29 18.434 -7.399 3.805 1.00 22.14 H new ATOM 0 HG12 ILE B 29 17.505 -5.326 4.242 1.00 22.53 H new ATOM 0 HG13 ILE B 29 17.569 -5.523 2.696 1.00 22.53 H new ATOM 0 HG21 ILE B 29 17.495 -7.806 1.707 1.00 22.32 H new ATOM 0 HG22 ILE B 29 17.322 -9.073 2.640 1.00 22.32 H new ATOM 0 HG23 ILE B 29 16.097 -8.102 2.390 1.00 22.32 H new ATOM 0 HD11 ILE B 29 15.515 -4.561 3.274 1.00 21.66 H new ATOM 0 HD12 ILE B 29 15.254 -5.992 2.647 1.00 21.66 H new ATOM 0 HD13 ILE B 29 15.188 -5.791 4.217 1.00 21.66 H new ATOM 2074 N ALA B 30 18.112 -9.782 5.709 1.00 21.73 N ATOM 2075 CA ALA B 30 18.384 -11.207 5.914 1.00 21.10 C ATOM 2076 C ALA B 30 17.315 -11.852 6.807 1.00 20.14 C ATOM 2077 O ALA B 30 16.840 -12.955 6.526 1.00 20.27 O ATOM 2078 CB ALA B 30 19.773 -11.392 6.550 1.00 21.62 C ATOM 0 H ALA B 30 18.740 -9.256 5.972 1.00 21.73 H new ATOM 0 HA ALA B 30 18.363 -11.644 5.048 1.00 21.10 H new ATOM 0 HB1 ALA B 30 19.945 -12.337 6.682 1.00 21.62 H new ATOM 0 HB2 ALA B 30 20.450 -11.019 5.964 1.00 21.62 H new ATOM 0 HB3 ALA B 30 19.801 -10.936 7.406 1.00 21.62 H new ATOM 2079 N ALA B 31 16.947 -11.162 7.887 1.00 19.35 N ATOM 2080 CA ALA B 31 15.952 -11.672 8.824 1.00 18.45 C ATOM 2081 C ALA B 31 14.547 -11.697 8.213 1.00 17.34 C ATOM 2082 O ALA B 31 13.781 -12.634 8.460 1.00 16.75 O ATOM 2083 CB ALA B 31 15.951 -10.822 10.108 1.00 18.07 C ATOM 0 H ALA B 31 17.266 -10.391 8.094 1.00 19.35 H new ATOM 0 HA ALA B 31 16.195 -12.586 9.038 1.00 18.45 H new ATOM 0 HB1 ALA B 31 15.287 -11.168 10.725 1.00 18.07 H new ATOM 0 HB2 ALA B 31 16.827 -10.860 10.522 1.00 18.07 H new ATOM 0 HB3 ALA B 31 15.738 -9.902 9.887 1.00 18.07 H new ATOM 2084 N PHE B 32 14.216 -10.674 7.432 1.00 17.08 N ATOM 2085 CA PHE B 32 12.902 -10.611 6.781 1.00 18.58 C ATOM 2086 C PHE B 32 12.815 -11.687 5.692 1.00 19.69 C ATOM 2087 O PHE B 32 11.783 -12.345 5.539 1.00 20.55 O ATOM 2088 CB PHE B 32 12.657 -9.218 6.178 1.00 15.59 C ATOM 2089 CG PHE B 32 12.672 -8.102 7.197 1.00 15.18 C ATOM 2090 CD1 PHE B 32 12.092 -8.270 8.456 1.00 13.08 C ATOM 2091 CD2 PHE B 32 13.226 -6.869 6.884 1.00 12.48 C ATOM 2092 CE1 PHE B 32 12.078 -7.231 9.385 1.00 11.52 C ATOM 2093 CE2 PHE B 32 13.218 -5.822 7.809 1.00 14.02 C ATOM 2094 CZ PHE B 32 12.633 -6.003 9.063 1.00 10.44 C ATOM 0 H PHE B 32 14.732 -10.007 7.264 1.00 17.08 H new ATOM 0 HA PHE B 32 12.216 -10.774 7.447 1.00 18.58 H new ATOM 0 HB2 PHE B 32 13.335 -9.041 5.507 1.00 15.59 H new ATOM 0 HB3 PHE B 32 11.800 -9.218 5.723 1.00 15.59 H new ATOM 0 HD1 PHE B 32 11.709 -9.088 8.678 1.00 13.08 H new ATOM 0 HD2 PHE B 32 13.608 -6.738 6.046 1.00 12.48 H new ATOM 0 HE1 PHE B 32 11.695 -7.362 10.222 1.00 11.52 H new ATOM 0 HE2 PHE B 32 13.603 -5.004 7.589 1.00 14.02 H new ATOM 0 HZ PHE B 32 12.616 -5.305 9.677 1.00 10.44 H new ATOM 2095 N LYS B 33 13.908 -11.877 4.952 1.00 19.35 N ATOM 2096 CA LYS B 33 13.967 -12.883 3.896 1.00 21.17 C ATOM 2097 C LYS B 33 13.812 -14.291 4.475 1.00 21.44 C ATOM 2098 O LYS B 33 13.132 -15.138 3.892 1.00 22.43 O ATOM 2099 CB LYS B 33 15.297 -12.775 3.132 1.00 23.49 C ATOM 2100 CG LYS B 33 15.401 -13.679 1.907 1.00 27.68 C ATOM 2101 CD LYS B 33 16.723 -13.473 1.173 1.00 30.46 C ATOM 2102 CE LYS B 33 16.828 -14.391 -0.040 1.00 32.27 C ATOM 2103 NZ LYS B 33 18.090 -14.171 -0.800 1.00 36.03 N ATOM 0 H LYS B 33 14.634 -11.426 5.049 1.00 19.35 H new ATOM 0 HA LYS B 33 13.234 -12.720 3.283 1.00 21.17 H new ATOM 0 HB2 LYS B 33 15.422 -11.855 2.852 1.00 23.49 H new ATOM 0 HB3 LYS B 33 16.023 -12.988 3.739 1.00 23.49 H new ATOM 0 HG2 LYS B 33 15.322 -14.606 2.180 1.00 27.68 H new ATOM 0 HG3 LYS B 33 14.663 -13.496 1.305 1.00 27.68 H new ATOM 0 HD2 LYS B 33 16.798 -12.548 0.890 1.00 30.46 H new ATOM 0 HD3 LYS B 33 17.462 -13.645 1.777 1.00 30.46 H new ATOM 0 HE2 LYS B 33 16.783 -15.315 0.250 1.00 32.27 H new ATOM 0 HE3 LYS B 33 16.069 -14.241 -0.625 1.00 32.27 H new ATOM 0 HZ1 LYS B 33 18.116 -14.722 -1.498 1.00 36.03 H new ATOM 0 HZ2 LYS B 33 18.122 -13.329 -1.086 1.00 36.03 H new ATOM 0 HZ3 LYS B 33 18.787 -14.330 -0.270 1.00 36.03 H new ATOM 2104 N ARG B 34 14.439 -14.546 5.623 1.00 20.24 N ATOM 2105 CA ARG B 34 14.344 -15.854 6.266 1.00 19.84 C ATOM 2106 C ARG B 34 12.898 -16.120 6.712 1.00 18.36 C ATOM 2107 O ARG B 34 12.410 -17.244 6.621 1.00 18.39 O ATOM 2108 CB ARG B 34 15.299 -15.931 7.472 1.00 22.02 C ATOM 2109 CG ARG B 34 15.382 -17.308 8.121 1.00 25.60 C ATOM 2110 CD ARG B 34 15.793 -18.386 7.121 1.00 31.02 C ATOM 2111 NE ARG B 34 15.586 -19.734 7.652 1.00 34.75 N ATOM 2112 CZ ARG B 34 15.507 -20.828 6.906 1.00 35.24 C ATOM 2113 NH1 ARG B 34 15.607 -20.750 5.582 1.00 35.32 N ATOM 2114 NH2 ARG B 34 15.311 -22.010 7.479 1.00 35.89 N ATOM 0 H ARG B 34 14.924 -13.975 6.045 1.00 20.24 H new ATOM 0 HA ARG B 34 14.603 -16.535 5.625 1.00 19.84 H new ATOM 0 HB2 ARG B 34 16.187 -15.666 7.185 1.00 22.02 H new ATOM 0 HB3 ARG B 34 15.013 -15.288 8.139 1.00 22.02 H new ATOM 0 HG2 ARG B 34 16.021 -17.283 8.850 1.00 25.60 H new ATOM 0 HG3 ARG B 34 14.521 -17.536 8.506 1.00 25.60 H new ATOM 0 HD2 ARG B 34 15.282 -18.279 6.303 1.00 31.02 H new ATOM 0 HD3 ARG B 34 16.728 -18.271 6.888 1.00 31.02 H new ATOM 0 HE ARG B 34 15.511 -19.823 8.504 1.00 34.75 H new ATOM 0 HH11 ARG B 34 15.724 -19.986 5.204 1.00 35.32 H new ATOM 0 HH12 ARG B 34 15.555 -21.463 5.104 1.00 35.32 H new ATOM 0 HH21 ARG B 34 15.235 -22.066 8.334 1.00 35.89 H new ATOM 0 HH22 ARG B 34 15.260 -22.719 6.995 1.00 35.89 H new ATOM 2115 N ALA B 35 12.220 -15.083 7.198 1.00 17.48 N ATOM 2116 CA ALA B 35 10.827 -15.209 7.633 1.00 17.23 C ATOM 2117 C ALA B 35 9.957 -15.635 6.436 1.00 18.18 C ATOM 2118 O ALA B 35 9.086 -16.497 6.570 1.00 18.31 O ATOM 2119 CB ALA B 35 10.337 -13.887 8.193 1.00 15.13 C ATOM 0 H ALA B 35 12.549 -14.293 7.285 1.00 17.48 H new ATOM 0 HA ALA B 35 10.765 -15.881 8.329 1.00 17.23 H new ATOM 0 HB1 ALA B 35 9.415 -13.978 8.479 1.00 15.13 H new ATOM 0 HB2 ALA B 35 10.886 -13.633 8.951 1.00 15.13 H new ATOM 0 HB3 ALA B 35 10.397 -13.203 7.508 1.00 15.13 H new ATOM 2120 N MET B 36 10.208 -15.033 5.275 1.00 19.04 N ATOM 2121 CA MET B 36 9.473 -15.357 4.050 1.00 21.38 C ATOM 2122 C MET B 36 9.724 -16.810 3.645 1.00 23.00 C ATOM 2123 O MET B 36 8.787 -17.543 3.322 1.00 21.74 O ATOM 2124 CB MET B 36 9.902 -14.432 2.907 1.00 22.77 C ATOM 2125 CG MET B 36 9.600 -12.955 3.137 1.00 23.43 C ATOM 2126 SD MET B 36 10.164 -11.904 1.781 1.00 26.65 S ATOM 2127 CE MET B 36 8.846 -12.213 0.575 1.00 27.28 C ATOM 0 H MET B 36 10.808 -14.426 5.174 1.00 19.04 H new ATOM 0 HA MET B 36 8.527 -15.232 4.225 1.00 21.38 H new ATOM 0 HB2 MET B 36 10.856 -14.536 2.763 1.00 22.77 H new ATOM 0 HB3 MET B 36 9.459 -14.717 2.092 1.00 22.77 H new ATOM 0 HG2 MET B 36 8.644 -12.839 3.254 1.00 23.43 H new ATOM 0 HG3 MET B 36 10.023 -12.667 3.961 1.00 23.43 H new ATOM 0 HE1 MET B 36 9.157 -11.974 -0.312 1.00 27.28 H new ATOM 0 HE2 MET B 36 8.606 -13.153 0.591 1.00 27.28 H new ATOM 0 HE3 MET B 36 8.069 -11.678 0.800 1.00 27.28 H new ATOM 2128 N GLU B 37 10.994 -17.221 3.670 1.00 23.01 N ATOM 2129 CA GLU B 37 11.393 -18.579 3.301 1.00 23.92 C ATOM 2130 C GLU B 37 10.792 -19.638 4.216 1.00 23.60 C ATOM 2131 O GLU B 37 10.454 -20.734 3.768 1.00 22.43 O ATOM 2132 CB GLU B 37 12.926 -18.703 3.293 1.00 25.09 C ATOM 2133 CG GLU B 37 13.603 -17.914 2.172 1.00 29.04 C ATOM 2134 CD GLU B 37 15.129 -17.867 2.300 1.00 31.66 C ATOM 2135 OE1 GLU B 37 15.664 -18.364 3.311 1.00 31.99 O ATOM 2136 OE2 GLU B 37 15.785 -17.322 1.388 1.00 32.40 O ATOM 0 H GLU B 37 11.650 -16.716 3.903 1.00 23.01 H new ATOM 0 HA GLU B 37 11.047 -18.739 2.409 1.00 23.92 H new ATOM 0 HB2 GLU B 37 13.271 -18.397 4.146 1.00 25.09 H new ATOM 0 HB3 GLU B 37 13.166 -19.639 3.209 1.00 25.09 H new ATOM 0 HG2 GLU B 37 13.368 -18.311 1.319 1.00 29.04 H new ATOM 0 HG3 GLU B 37 13.257 -17.008 2.168 1.00 29.04 H new ATOM 2137 N LEU B 38 10.661 -19.307 5.503 1.00 22.85 N ATOM 2138 CA LEU B 38 10.086 -20.226 6.479 1.00 23.33 C ATOM 2139 C LEU B 38 8.584 -20.431 6.253 1.00 22.92 C ATOM 2140 O LEU B 38 8.011 -21.421 6.716 1.00 23.57 O ATOM 2141 CB LEU B 38 10.309 -19.700 7.904 1.00 23.21 C ATOM 2142 CG LEU B 38 11.682 -19.932 8.550 1.00 24.75 C ATOM 2143 CD1 LEU B 38 11.773 -19.147 9.857 1.00 25.71 C ATOM 2144 CD2 LEU B 38 11.894 -21.421 8.801 1.00 24.24 C ATOM 0 H LEU B 38 10.902 -18.549 5.830 1.00 22.85 H new ATOM 0 HA LEU B 38 10.534 -21.079 6.366 1.00 23.33 H new ATOM 0 HB2 LEU B 38 10.141 -18.745 7.898 1.00 23.21 H new ATOM 0 HB3 LEU B 38 9.639 -20.103 8.478 1.00 23.21 H new ATOM 0 HG LEU B 38 12.378 -19.621 7.950 1.00 24.75 H new ATOM 0 HD11 LEU B 38 12.641 -19.295 10.264 1.00 25.71 H new ATOM 0 HD12 LEU B 38 11.658 -18.201 9.675 1.00 25.71 H new ATOM 0 HD13 LEU B 38 11.077 -19.446 10.463 1.00 25.71 H new ATOM 0 HD21 LEU B 38 12.763 -21.560 9.209 1.00 24.24 H new ATOM 0 HD22 LEU B 38 11.202 -21.751 9.395 1.00 24.24 H new ATOM 0 HD23 LEU B 38 11.852 -21.900 7.959 1.00 24.24 H new ATOM 2145 N GLY B 39 7.956 -19.494 5.551 1.00 24.03 N ATOM 2146 CA GLY B 39 6.527 -19.601 5.288 1.00 23.56 C ATOM 2147 C GLY B 39 5.670 -18.738 6.201 1.00 23.28 C ATOM 2148 O GLY B 39 4.476 -19.007 6.396 1.00 21.56 O ATOM 0 H GLY B 39 8.334 -18.796 5.221 1.00 24.03 H new ATOM 0 HA2 GLY B 39 6.356 -19.351 4.366 1.00 23.56 H new ATOM 0 HA3 GLY B 39 6.257 -20.528 5.385 1.00 23.56 H new ATOM 2149 N ALA B 40 6.272 -17.701 6.773 1.00 20.65 N ATOM 2150 CA ALA B 40 5.544 -16.791 7.650 1.00 19.57 C ATOM 2151 C ALA B 40 4.561 -15.986 6.801 1.00 19.04 C ATOM 2152 O ALA B 40 4.759 -15.832 5.592 1.00 18.63 O ATOM 2153 CB ALA B 40 6.522 -15.848 8.371 1.00 19.19 C ATOM 0 H ALA B 40 7.103 -17.506 6.666 1.00 20.65 H new ATOM 0 HA ALA B 40 5.063 -17.296 8.324 1.00 19.57 H new ATOM 0 HB1 ALA B 40 6.026 -15.249 8.950 1.00 19.19 H new ATOM 0 HB2 ALA B 40 7.143 -16.370 8.902 1.00 19.19 H new ATOM 0 HB3 ALA B 40 7.014 -15.330 7.716 1.00 19.19 H new ATOM 2154 N ASP B 41 3.523 -15.462 7.437 1.00 18.97 N ATOM 2155 CA ASP B 41 2.505 -14.684 6.731 1.00 18.89 C ATOM 2156 C ASP B 41 2.846 -13.207 6.650 1.00 19.23 C ATOM 2157 O ASP B 41 2.224 -12.445 5.899 1.00 16.77 O ATOM 2158 CB ASP B 41 1.156 -14.888 7.422 1.00 20.16 C ATOM 2159 CG ASP B 41 0.760 -16.342 7.479 1.00 20.64 C ATOM 2160 OD1 ASP B 41 0.547 -16.943 6.404 1.00 23.18 O ATOM 2161 OD2 ASP B 41 0.670 -16.895 8.598 1.00 18.59 O ATOM 0 H ASP B 41 3.386 -15.544 8.282 1.00 18.97 H new ATOM 0 HA ASP B 41 2.465 -15.004 5.816 1.00 18.89 H new ATOM 0 HB2 ASP B 41 1.198 -14.530 8.323 1.00 20.16 H new ATOM 0 HB3 ASP B 41 0.473 -14.387 6.949 1.00 20.16 H new ATOM 2162 N GLY B 42 3.847 -12.790 7.428 1.00 16.12 N ATOM 2163 CA GLY B 42 4.254 -11.403 7.414 1.00 15.09 C ATOM 2164 C GLY B 42 5.382 -11.104 8.401 1.00 16.78 C ATOM 2165 O GLY B 42 5.924 -12.017 9.024 1.00 16.85 O ATOM 0 H GLY B 42 4.293 -13.295 7.962 1.00 16.12 H new ATOM 0 HA2 GLY B 42 4.542 -11.164 6.519 1.00 15.09 H new ATOM 0 HA3 GLY B 42 3.490 -10.844 7.625 1.00 15.09 H new ATOM 2166 N ILE B 43 5.728 -9.830 8.520 1.00 16.59 N ATOM 2167 CA ILE B 43 6.781 -9.384 9.430 1.00 17.44 C ATOM 2168 C ILE B 43 6.365 -8.139 10.201 1.00 17.95 C ATOM 2169 O ILE B 43 5.485 -7.391 9.774 1.00 17.07 O ATOM 2170 CB ILE B 43 8.101 -9.009 8.676 1.00 15.63 C ATOM 2171 CG1 ILE B 43 7.785 -8.110 7.474 1.00 17.61 C ATOM 2172 CG2 ILE B 43 8.856 -10.272 8.264 1.00 13.29 C ATOM 2173 CD1 ILE B 43 8.992 -7.392 6.879 1.00 16.63 C ATOM 0 H ILE B 43 5.359 -9.194 8.074 1.00 16.59 H new ATOM 0 HA ILE B 43 6.931 -10.134 10.026 1.00 17.44 H new ATOM 0 HB ILE B 43 8.680 -8.508 9.272 1.00 15.63 H new ATOM 0 HG12 ILE B 43 7.372 -8.650 6.782 1.00 17.61 H new ATOM 0 HG13 ILE B 43 7.131 -7.447 7.745 1.00 17.61 H new ATOM 0 HG21 ILE B 43 9.670 -10.025 7.799 1.00 13.29 H new ATOM 0 HG22 ILE B 43 9.080 -10.788 9.054 1.00 13.29 H new ATOM 0 HG23 ILE B 43 8.298 -10.806 7.677 1.00 13.29 H new ATOM 0 HD11 ILE B 43 8.707 -6.848 6.128 1.00 16.63 H new ATOM 0 HD12 ILE B 43 9.396 -6.825 7.554 1.00 16.63 H new ATOM 0 HD13 ILE B 43 9.641 -8.046 6.576 1.00 16.63 H new ATOM 2174 N GLU B 44 6.999 -7.934 11.355 1.00 15.90 N ATOM 2175 CA GLU B 44 6.776 -6.743 12.154 1.00 15.42 C ATOM 2176 C GLU B 44 8.138 -6.040 12.101 1.00 16.97 C ATOM 2177 O GLU B 44 9.180 -6.704 12.122 1.00 16.06 O ATOM 2178 CB GLU B 44 6.401 -7.087 13.604 1.00 14.06 C ATOM 2179 CG GLU B 44 5.999 -5.867 14.443 1.00 14.13 C ATOM 2180 CD GLU B 44 7.186 -5.166 15.103 1.00 17.28 C ATOM 2181 OE1 GLU B 44 8.330 -5.640 14.958 1.00 15.64 O ATOM 2182 OE2 GLU B 44 6.956 -4.143 15.757 1.00 15.26 O ATOM 0 H GLU B 44 7.568 -8.484 11.692 1.00 15.90 H new ATOM 0 HA GLU B 44 6.041 -6.203 11.824 1.00 15.42 H new ATOM 0 HB2 GLU B 44 5.667 -7.721 13.598 1.00 14.06 H new ATOM 0 HB3 GLU B 44 7.154 -7.528 14.028 1.00 14.06 H new ATOM 0 HG2 GLU B 44 5.532 -5.233 13.877 1.00 14.13 H new ATOM 0 HG3 GLU B 44 5.374 -6.147 15.130 1.00 14.13 H new ATOM 2183 N LEU B 45 8.123 -4.718 11.966 1.00 16.98 N ATOM 2184 CA LEU B 45 9.360 -3.938 11.919 1.00 19.34 C ATOM 2185 C LEU B 45 9.157 -2.541 12.489 1.00 19.51 C ATOM 2186 O LEU B 45 8.019 -2.074 12.648 1.00 18.62 O ATOM 2187 CB LEU B 45 9.908 -3.854 10.481 1.00 17.52 C ATOM 2188 CG LEU B 45 9.090 -3.198 9.354 1.00 19.01 C ATOM 2189 CD1 LEU B 45 9.241 -1.686 9.383 1.00 15.95 C ATOM 2190 CD2 LEU B 45 9.583 -3.746 8.015 1.00 17.52 C ATOM 0 H LEU B 45 7.405 -4.250 11.900 1.00 16.98 H new ATOM 0 HA LEU B 45 10.012 -4.398 12.470 1.00 19.34 H new ATOM 0 HB2 LEU B 45 10.755 -3.383 10.527 1.00 17.52 H new ATOM 0 HB3 LEU B 45 10.103 -4.761 10.199 1.00 17.52 H new ATOM 0 HG LEU B 45 8.150 -3.405 9.477 1.00 19.01 H new ATOM 0 HD11 LEU B 45 8.718 -1.295 8.666 1.00 15.95 H new ATOM 0 HD12 LEU B 45 8.926 -1.345 10.235 1.00 15.95 H new ATOM 0 HD13 LEU B 45 10.175 -1.452 9.267 1.00 15.95 H new ATOM 0 HD21 LEU B 45 9.076 -3.342 7.293 1.00 17.52 H new ATOM 0 HD22 LEU B 45 10.524 -3.537 7.906 1.00 17.52 H new ATOM 0 HD23 LEU B 45 9.462 -4.708 7.995 1.00 17.52 H new ATOM 2191 N ASP B 46 10.266 -1.877 12.801 1.00 17.38 N ATOM 2192 CA ASP B 46 10.230 -0.535 13.358 1.00 16.91 C ATOM 2193 C ASP B 46 10.851 0.465 12.388 1.00 18.24 C ATOM 2194 O ASP B 46 11.908 0.200 11.808 1.00 18.82 O ATOM 2195 CB ASP B 46 11.027 -0.502 14.670 1.00 16.40 C ATOM 2196 CG ASP B 46 10.677 -1.638 15.589 1.00 17.05 C ATOM 2197 OD1 ASP B 46 9.689 -1.477 16.319 1.00 15.64 O ATOM 2198 OD2 ASP B 46 11.376 -2.689 15.569 1.00 16.16 O ATOM 0 H ASP B 46 11.058 -2.194 12.695 1.00 17.38 H new ATOM 0 HA ASP B 46 9.304 -0.295 13.518 1.00 16.91 H new ATOM 0 HB2 ASP B 46 11.975 -0.534 14.469 1.00 16.40 H new ATOM 0 HB3 ASP B 46 10.861 0.339 15.124 1.00 16.40 H new ATOM 2199 N VAL B 47 10.201 1.611 12.198 1.00 19.18 N ATOM 2200 CA VAL B 47 10.766 2.632 11.326 1.00 18.53 C ATOM 2201 C VAL B 47 11.135 3.893 12.095 1.00 19.88 C ATOM 2202 O VAL B 47 10.446 4.298 13.033 1.00 19.93 O ATOM 2203 CB VAL B 47 9.821 3.049 10.140 1.00 20.42 C ATOM 2204 CG1 VAL B 47 9.718 1.911 9.136 1.00 19.40 C ATOM 2205 CG2 VAL B 47 8.445 3.462 10.653 1.00 19.02 C ATOM 0 H VAL B 47 9.446 1.813 12.558 1.00 19.18 H new ATOM 0 HA VAL B 47 11.559 2.215 10.954 1.00 18.53 H new ATOM 0 HB VAL B 47 10.204 3.820 9.693 1.00 20.42 H new ATOM 0 HG11 VAL B 47 9.134 2.174 8.407 1.00 19.40 H new ATOM 0 HG12 VAL B 47 10.599 1.707 8.786 1.00 19.40 H new ATOM 0 HG13 VAL B 47 9.355 1.125 9.573 1.00 19.40 H new ATOM 0 HG21 VAL B 47 7.882 3.714 9.904 1.00 19.02 H new ATOM 0 HG22 VAL B 47 8.039 2.719 11.126 1.00 19.02 H new ATOM 0 HG23 VAL B 47 8.537 4.216 11.256 1.00 19.02 H new ATOM 2206 N GLN B 48 12.253 4.486 11.688 1.00 20.13 N ATOM 2207 CA GLN B 48 12.761 5.721 12.267 1.00 21.91 C ATOM 2208 C GLN B 48 13.299 6.564 11.117 1.00 22.35 C ATOM 2209 O GLN B 48 13.387 6.091 9.981 1.00 23.14 O ATOM 2210 CB GLN B 48 13.885 5.434 13.272 1.00 22.61 C ATOM 2211 CG GLN B 48 13.415 4.722 14.535 1.00 23.36 C ATOM 2212 CD GLN B 48 14.541 4.445 15.516 1.00 23.11 C ATOM 2213 OE1 GLN B 48 15.222 5.363 15.968 1.00 27.99 O ATOM 2214 NE2 GLN B 48 14.734 3.177 15.854 1.00 23.87 N ATOM 0 H GLN B 48 12.746 4.175 11.056 1.00 20.13 H new ATOM 0 HA GLN B 48 12.055 6.184 12.744 1.00 21.91 H new ATOM 0 HB2 GLN B 48 14.564 4.893 12.839 1.00 22.61 H new ATOM 0 HB3 GLN B 48 14.306 6.272 13.521 1.00 22.61 H new ATOM 0 HG2 GLN B 48 12.738 5.262 14.972 1.00 23.36 H new ATOM 0 HG3 GLN B 48 12.993 3.884 14.289 1.00 23.36 H new ATOM 0 HE21 GLN B 48 14.237 2.562 15.517 1.00 23.87 H new ATOM 0 HE22 GLN B 48 15.356 2.970 16.411 1.00 23.87 H new ATOM 2215 N LEU B 49 13.652 7.808 11.403 1.00 23.52 N ATOM 2216 CA LEU B 49 14.189 8.694 10.379 1.00 25.69 C ATOM 2217 C LEU B 49 15.655 9.033 10.635 1.00 27.06 C ATOM 2218 O LEU B 49 16.078 9.181 11.784 1.00 27.08 O ATOM 2219 CB LEU B 49 13.396 10.010 10.330 1.00 25.76 C ATOM 2220 CG LEU B 49 11.955 10.000 9.796 1.00 26.56 C ATOM 2221 CD1 LEU B 49 11.327 11.356 10.035 1.00 26.25 C ATOM 2222 CD2 LEU B 49 11.943 9.656 8.306 1.00 26.26 C ATOM 0 H LEU B 49 13.589 8.161 12.185 1.00 23.52 H new ATOM 0 HA LEU B 49 14.113 8.221 9.535 1.00 25.69 H new ATOM 0 HB2 LEU B 49 13.371 10.369 11.231 1.00 25.76 H new ATOM 0 HB3 LEU B 49 13.903 10.636 9.790 1.00 25.76 H new ATOM 0 HG LEU B 49 11.441 9.324 10.264 1.00 26.56 H new ATOM 0 HD11 LEU B 49 10.417 11.355 9.700 1.00 26.25 H new ATOM 0 HD12 LEU B 49 11.320 11.547 10.986 1.00 26.25 H new ATOM 0 HD13 LEU B 49 11.841 12.037 9.573 1.00 26.25 H new ATOM 0 HD21 LEU B 49 11.029 9.653 7.982 1.00 26.26 H new ATOM 0 HD22 LEU B 49 12.457 10.317 7.817 1.00 26.26 H new ATOM 0 HD23 LEU B 49 12.336 8.779 8.173 1.00 26.26 H new ATOM 2223 N THR B 50 16.423 9.134 9.550 1.00 27.74 N ATOM 2224 CA THR B 50 17.829 9.517 9.634 1.00 29.34 C ATOM 2225 C THR B 50 17.843 11.045 9.716 1.00 30.22 C ATOM 2226 O THR B 50 16.792 11.686 9.636 1.00 30.64 O ATOM 2227 CB THR B 50 18.622 9.091 8.380 1.00 28.97 C ATOM 2228 OG1 THR B 50 17.967 9.587 7.204 1.00 29.67 O ATOM 2229 CG2 THR B 50 18.740 7.573 8.304 1.00 27.69 C ATOM 0 H THR B 50 16.144 8.983 8.750 1.00 27.74 H new ATOM 0 HA THR B 50 18.242 9.086 10.399 1.00 29.34 H new ATOM 0 HB THR B 50 19.515 9.465 8.437 1.00 28.97 H new ATOM 0 HG1 THR B 50 18.448 10.173 6.841 1.00 29.67 H new ATOM 0 HG21 THR B 50 19.241 7.326 7.511 1.00 27.69 H new ATOM 0 HG22 THR B 50 19.201 7.244 9.092 1.00 27.69 H new ATOM 0 HG23 THR B 50 17.854 7.181 8.261 1.00 27.69 H new ATOM 2230 N LYS B 51 19.033 11.626 9.872 1.00 30.43 N ATOM 2231 CA LYS B 51 19.177 13.076 9.981 1.00 30.97 C ATOM 2232 C LYS B 51 18.688 13.776 8.718 1.00 30.45 C ATOM 2233 O LYS B 51 18.109 14.863 8.792 1.00 30.63 O ATOM 2234 CB LYS B 51 20.648 13.444 10.245 1.00 32.49 C ATOM 2235 CG LYS B 51 20.856 14.862 10.777 1.00 33.69 C ATOM 2236 CD LYS B 51 22.316 15.129 11.151 1.00 36.18 C ATOM 2237 CE LYS B 51 23.172 15.437 9.932 1.00 38.50 C ATOM 2238 NZ LYS B 51 24.621 15.563 10.274 1.00 38.76 N ATOM 0 H LYS B 51 19.775 11.193 9.917 1.00 30.43 H new ATOM 0 HA LYS B 51 18.631 13.375 10.725 1.00 30.97 H new ATOM 0 HB2 LYS B 51 21.019 12.813 10.882 1.00 32.49 H new ATOM 0 HB3 LYS B 51 21.149 13.342 9.421 1.00 32.49 H new ATOM 0 HG2 LYS B 51 20.573 15.503 10.106 1.00 33.69 H new ATOM 0 HG3 LYS B 51 20.294 15.000 11.555 1.00 33.69 H new ATOM 0 HD2 LYS B 51 22.359 15.874 11.771 1.00 36.18 H new ATOM 0 HD3 LYS B 51 22.677 14.355 11.611 1.00 36.18 H new ATOM 0 HE2 LYS B 51 23.057 14.735 9.273 1.00 38.50 H new ATOM 0 HE3 LYS B 51 22.865 16.262 9.524 1.00 38.50 H new ATOM 0 HZ1 LYS B 51 25.086 15.743 9.537 1.00 38.76 H new ATOM 0 HZ2 LYS B 51 24.731 16.222 10.862 1.00 38.76 H new ATOM 0 HZ3 LYS B 51 24.910 14.799 10.628 1.00 38.76 H new ATOM 2239 N ASP B 52 18.929 13.153 7.564 1.00 31.07 N ATOM 2240 CA ASP B 52 18.507 13.728 6.289 1.00 32.10 C ATOM 2241 C ASP B 52 17.108 13.291 5.840 1.00 32.16 C ATOM 2242 O ASP B 52 16.738 13.430 4.674 1.00 32.98 O ATOM 2243 CB ASP B 52 19.561 13.472 5.189 1.00 31.50 C ATOM 2244 CG ASP B 52 20.023 12.029 5.115 1.00 31.83 C ATOM 2245 OD1 ASP B 52 19.658 11.219 5.990 1.00 32.65 O ATOM 2246 OD2 ASP B 52 20.771 11.706 4.169 1.00 33.68 O ATOM 0 H ASP B 52 19.335 12.398 7.499 1.00 31.07 H new ATOM 0 HA ASP B 52 18.441 14.684 6.439 1.00 32.10 H new ATOM 0 HB2 ASP B 52 19.191 13.730 4.330 1.00 31.50 H new ATOM 0 HB3 ASP B 52 20.329 14.042 5.349 1.00 31.50 H new ATOM 2247 N GLY B 53 16.344 12.765 6.794 1.00 32.45 N ATOM 2248 CA GLY B 53 14.962 12.376 6.544 1.00 32.01 C ATOM 2249 C GLY B 53 14.611 11.134 5.757 1.00 31.15 C ATOM 2250 O GLY B 53 13.611 11.130 5.031 1.00 31.37 O ATOM 0 H GLY B 53 16.611 12.625 7.599 1.00 32.45 H new ATOM 0 HA2 GLY B 53 14.535 12.289 7.410 1.00 32.01 H new ATOM 0 HA3 GLY B 53 14.538 13.123 6.093 1.00 32.01 H new ATOM 2251 N HIS B 54 15.407 10.085 5.901 1.00 29.55 N ATOM 2252 CA HIS B 54 15.139 8.834 5.207 1.00 28.61 C ATOM 2253 C HIS B 54 14.604 7.792 6.182 1.00 27.24 C ATOM 2254 O HIS B 54 15.066 7.689 7.320 1.00 26.05 O ATOM 2255 CB HIS B 54 16.411 8.305 4.538 1.00 31.21 C ATOM 2256 CG HIS B 54 16.907 9.163 3.413 1.00 33.74 C ATOM 2257 ND1 HIS B 54 17.780 10.214 3.605 1.00 34.74 N ATOM 2258 CD2 HIS B 54 16.636 9.134 2.089 1.00 34.85 C ATOM 2259 CE1 HIS B 54 18.028 10.790 2.444 1.00 34.21 C ATOM 2260 NE2 HIS B 54 17.349 10.158 1.505 1.00 35.27 N ATOM 0 H HIS B 54 16.109 10.076 6.397 1.00 29.55 H new ATOM 0 HA HIS B 54 14.472 9.005 4.524 1.00 28.61 H new ATOM 0 HB2 HIS B 54 17.110 8.228 5.207 1.00 31.21 H new ATOM 0 HB3 HIS B 54 16.241 7.411 4.201 1.00 31.21 H new ATOM 0 HD2 HIS B 54 16.073 8.535 1.654 1.00 34.85 H new ATOM 0 HE1 HIS B 54 18.588 11.520 2.310 1.00 34.21 H new ATOM 0 HE2 HIS B 54 17.351 10.353 0.667 1.00 35.27 H new ATOM 2261 N LEU B 55 13.620 7.020 5.729 1.00 24.24 N ATOM 2262 CA LEU B 55 13.023 5.975 6.551 1.00 24.03 C ATOM 2263 C LEU B 55 13.922 4.738 6.631 1.00 22.89 C ATOM 2264 O LEU B 55 14.169 4.078 5.616 1.00 21.68 O ATOM 2265 CB LEU B 55 11.647 5.575 5.991 1.00 22.98 C ATOM 2266 CG LEU B 55 10.502 6.598 6.095 1.00 23.28 C ATOM 2267 CD1 LEU B 55 9.434 6.281 5.051 1.00 25.56 C ATOM 2268 CD2 LEU B 55 9.914 6.587 7.504 1.00 24.01 C ATOM 0 H LEU B 55 13.282 7.087 4.941 1.00 24.24 H new ATOM 0 HA LEU B 55 12.918 6.334 7.446 1.00 24.03 H new ATOM 0 HB2 LEU B 55 11.761 5.350 5.054 1.00 22.98 H new ATOM 0 HB3 LEU B 55 11.365 4.765 6.445 1.00 22.98 H new ATOM 0 HG LEU B 55 10.847 7.488 5.922 1.00 23.28 H new ATOM 0 HD11 LEU B 55 8.713 6.927 5.118 1.00 25.56 H new ATOM 0 HD12 LEU B 55 9.825 6.325 4.164 1.00 25.56 H new ATOM 0 HD13 LEU B 55 9.084 5.390 5.206 1.00 25.56 H new ATOM 0 HD21 LEU B 55 9.194 7.234 7.559 1.00 24.01 H new ATOM 0 HD22 LEU B 55 9.569 5.703 7.704 1.00 24.01 H new ATOM 0 HD23 LEU B 55 10.605 6.817 8.145 1.00 24.01 H new ATOM 2269 N VAL B 56 14.417 4.437 7.831 1.00 22.05 N ATOM 2270 CA VAL B 56 15.256 3.257 8.045 1.00 21.55 C ATOM 2271 C VAL B 56 14.603 2.286 9.023 1.00 19.99 C ATOM 2272 O VAL B 56 13.780 2.677 9.854 1.00 21.67 O ATOM 2273 CB VAL B 56 16.689 3.631 8.547 1.00 21.45 C ATOM 2274 CG1 VAL B 56 17.492 4.226 7.398 1.00 23.12 C ATOM 2275 CG2 VAL B 56 16.620 4.601 9.716 1.00 22.94 C ATOM 0 H VAL B 56 14.278 4.906 8.538 1.00 22.05 H new ATOM 0 HA VAL B 56 15.346 2.825 7.181 1.00 21.55 H new ATOM 0 HB VAL B 56 17.132 2.827 8.860 1.00 21.45 H new ATOM 0 HG11 VAL B 56 18.381 4.458 7.710 1.00 23.12 H new ATOM 0 HG12 VAL B 56 17.561 3.577 6.681 1.00 23.12 H new ATOM 0 HG13 VAL B 56 17.047 5.023 7.070 1.00 23.12 H new ATOM 0 HG21 VAL B 56 17.518 4.818 10.010 1.00 22.94 H new ATOM 0 HG22 VAL B 56 16.166 5.412 9.438 1.00 22.94 H new ATOM 0 HG23 VAL B 56 16.131 4.192 10.447 1.00 22.94 H new ATOM 2276 N VAL B 57 14.964 1.014 8.911 1.00 19.40 N ATOM 2277 CA VAL B 57 14.398 -0.034 9.748 1.00 17.85 C ATOM 2278 C VAL B 57 15.351 -0.468 10.867 1.00 18.15 C ATOM 2279 O VAL B 57 16.334 -1.164 10.624 1.00 17.95 O ATOM 2280 CB VAL B 57 14.015 -1.264 8.875 1.00 17.64 C ATOM 2281 CG1 VAL B 57 13.369 -2.348 9.728 1.00 14.37 C ATOM 2282 CG2 VAL B 57 13.056 -0.822 7.760 1.00 17.74 C ATOM 0 H VAL B 57 15.547 0.733 8.344 1.00 19.40 H new ATOM 0 HA VAL B 57 13.605 0.333 10.169 1.00 17.85 H new ATOM 0 HB VAL B 57 14.820 -1.632 8.479 1.00 17.64 H new ATOM 0 HG11 VAL B 57 13.137 -3.105 9.168 1.00 14.37 H new ATOM 0 HG12 VAL B 57 13.991 -2.633 10.415 1.00 14.37 H new ATOM 0 HG13 VAL B 57 12.566 -1.997 10.144 1.00 14.37 H new ATOM 0 HG21 VAL B 57 12.817 -1.589 7.216 1.00 17.74 H new ATOM 0 HG22 VAL B 57 12.255 -0.443 8.154 1.00 17.74 H new ATOM 0 HG23 VAL B 57 13.490 -0.155 7.205 1.00 17.74 H new ATOM 2283 N ILE B 58 15.030 -0.047 12.086 1.00 17.24 N ATOM 2284 CA ILE B 58 15.824 -0.368 13.277 1.00 18.74 C ATOM 2285 C ILE B 58 14.961 -0.099 14.513 1.00 17.35 C ATOM 2286 O ILE B 58 14.160 0.843 14.527 1.00 18.48 O ATOM 2287 CB ILE B 58 17.157 0.464 13.294 1.00 17.51 C ATOM 2288 CG1 ILE B 58 17.996 0.083 14.522 1.00 20.36 C ATOM 2289 CG2 ILE B 58 16.856 1.962 13.248 1.00 19.08 C ATOM 2290 CD1 ILE B 58 19.457 0.564 14.432 1.00 19.04 C ATOM 0 H ILE B 58 14.339 0.438 12.251 1.00 17.24 H new ATOM 0 HA ILE B 58 16.084 -1.303 13.271 1.00 18.74 H new ATOM 0 HB ILE B 58 17.677 0.253 12.503 1.00 17.51 H new ATOM 0 HG12 ILE B 58 17.586 0.460 15.316 1.00 20.36 H new ATOM 0 HG13 ILE B 58 17.985 -0.881 14.627 1.00 20.36 H new ATOM 0 HG21 ILE B 58 17.688 2.460 13.259 1.00 19.08 H new ATOM 0 HG22 ILE B 58 16.367 2.169 12.437 1.00 19.08 H new ATOM 0 HG23 ILE B 58 16.322 2.209 14.019 1.00 19.08 H new ATOM 0 HD11 ILE B 58 19.936 0.296 15.232 1.00 19.04 H new ATOM 0 HD12 ILE B 58 19.881 0.169 13.654 1.00 19.04 H new ATOM 0 HD13 ILE B 58 19.475 1.531 14.354 1.00 19.04 H new ATOM 2291 N HIS B 59 15.106 -0.934 15.542 1.00 18.76 N ATOM 2292 CA HIS B 59 14.288 -0.804 16.747 1.00 19.64 C ATOM 2293 C HIS B 59 14.671 0.284 17.751 1.00 21.22 C ATOM 2294 O HIS B 59 13.883 1.196 18.020 1.00 18.48 O ATOM 2295 CB HIS B 59 14.199 -2.155 17.471 1.00 19.03 C ATOM 2296 CG HIS B 59 13.351 -2.121 18.708 1.00 22.04 C ATOM 2297 ND1 HIS B 59 13.861 -1.838 19.955 1.00 20.48 N ATOM 2298 CD2 HIS B 59 12.018 -2.301 18.871 1.00 20.46 C ATOM 2299 CE1 HIS B 59 12.881 -1.845 20.840 1.00 24.22 C ATOM 2300 NE2 HIS B 59 11.752 -2.123 20.217 1.00 21.78 N ATOM 0 H HIS B 59 15.672 -1.581 15.562 1.00 18.76 H new ATOM 0 HA HIS B 59 13.431 -0.511 16.400 1.00 19.64 H new ATOM 0 HB2 HIS B 59 13.840 -2.817 16.860 1.00 19.03 H new ATOM 0 HB3 HIS B 59 15.093 -2.445 17.709 1.00 19.03 H new ATOM 0 HD1 HIS B 59 14.688 -1.681 20.130 1.00 20.48 H new ATOM 0 HD2 HIS B 59 11.401 -2.505 18.206 1.00 20.46 H new ATOM 0 HE1 HIS B 59 12.972 -1.681 21.751 1.00 24.22 H new ATOM 2301 N ASP B 60 15.872 0.184 18.316 1.00 21.37 N ATOM 2302 CA ASP B 60 16.327 1.164 19.296 1.00 21.61 C ATOM 2303 C ASP B 60 16.548 2.555 18.704 1.00 21.97 C ATOM 2304 O ASP B 60 16.842 2.700 17.513 1.00 20.18 O ATOM 2305 CB ASP B 60 17.641 0.698 19.943 1.00 22.39 C ATOM 2306 CG ASP B 60 17.505 -0.617 20.680 1.00 23.13 C ATOM 2307 OD1 ASP B 60 16.383 -1.171 20.756 1.00 20.41 O ATOM 2308 OD2 ASP B 60 18.539 -1.105 21.192 1.00 22.87 O ATOM 0 H ASP B 60 16.436 -0.442 18.146 1.00 21.37 H new ATOM 0 HA ASP B 60 15.618 1.231 19.954 1.00 21.61 H new ATOM 0 HB2 ASP B 60 18.320 0.609 19.256 1.00 22.39 H new ATOM 0 HB3 ASP B 60 17.950 1.379 20.561 1.00 22.39 H new ATOM 2309 N GLU B 61 16.406 3.574 19.553 1.00 22.46 N ATOM 2310 CA GLU B 61 16.624 4.961 19.152 1.00 25.68 C ATOM 2311 C GLU B 61 18.119 5.179 18.906 1.00 23.53 C ATOM 2312 O GLU B 61 18.514 6.148 18.255 1.00 24.45 O ATOM 2313 CB GLU B 61 16.131 5.918 20.240 1.00 28.60 C ATOM 2314 CG GLU B 61 14.621 5.908 20.423 1.00 34.84 C ATOM 2315 CD GLU B 61 14.176 6.704 21.636 1.00 37.20 C ATOM 2316 OE1 GLU B 61 14.834 6.592 22.694 1.00 40.52 O ATOM 2317 OE2 GLU B 61 13.162 7.423 21.538 1.00 38.95 O ATOM 0 H GLU B 61 16.180 3.478 20.377 1.00 22.46 H new ATOM 0 HA GLU B 61 16.126 5.141 18.339 1.00 25.68 H new ATOM 0 HB2 GLU B 61 16.553 5.683 21.082 1.00 28.60 H new ATOM 0 HB3 GLU B 61 16.417 6.819 20.021 1.00 28.60 H new ATOM 0 HG2 GLU B 61 14.200 6.272 19.629 1.00 34.84 H new ATOM 0 HG3 GLU B 61 14.315 4.992 20.511 1.00 34.84 H new ATOM 2318 N THR B 62 18.942 4.279 19.436 1.00 24.09 N ATOM 2319 CA THR B 62 20.394 4.344 19.239 1.00 22.82 C ATOM 2320 C THR B 62 20.855 3.096 18.484 1.00 22.15 C ATOM 2321 O THR B 62 20.250 2.030 18.610 1.00 22.64 O ATOM 2322 CB THR B 62 21.169 4.416 20.574 1.00 21.57 C ATOM 2323 OG1 THR B 62 20.850 3.275 21.380 1.00 21.78 O ATOM 2324 CG2 THR B 62 20.825 5.698 21.326 1.00 21.86 C ATOM 0 H THR B 62 18.680 3.616 19.917 1.00 24.09 H new ATOM 0 HA THR B 62 20.580 5.153 18.737 1.00 22.82 H new ATOM 0 HB THR B 62 22.120 4.419 20.382 1.00 21.57 H new ATOM 0 HG1 THR B 62 21.284 2.609 21.108 1.00 21.78 H new ATOM 0 HG21 THR B 62 21.319 5.727 22.160 1.00 21.86 H new ATOM 0 HG22 THR B 62 21.063 6.466 20.783 1.00 21.86 H new ATOM 0 HG23 THR B 62 19.874 5.718 21.514 1.00 21.86 H new ATOM 2325 N VAL B 63 21.925 3.227 17.708 1.00 23.35 N ATOM 2326 CA VAL B 63 22.446 2.097 16.934 1.00 23.26 C ATOM 2327 C VAL B 63 23.334 1.177 17.774 1.00 23.09 C ATOM 2328 O VAL B 63 23.712 0.094 17.329 1.00 22.26 O ATOM 2329 CB VAL B 63 23.273 2.583 15.692 1.00 23.88 C ATOM 2330 CG1 VAL B 63 22.377 3.353 14.733 1.00 23.72 C ATOM 2331 CG2 VAL B 63 24.456 3.460 16.133 1.00 25.31 C ATOM 0 H VAL B 63 22.366 3.959 17.613 1.00 23.35 H new ATOM 0 HA VAL B 63 21.667 1.600 16.638 1.00 23.26 H new ATOM 0 HB VAL B 63 23.625 1.803 15.236 1.00 23.88 H new ATOM 0 HG11 VAL B 63 22.898 3.648 13.970 1.00 23.72 H new ATOM 0 HG12 VAL B 63 21.657 2.778 14.430 1.00 23.72 H new ATOM 0 HG13 VAL B 63 22.004 4.125 15.187 1.00 23.72 H new ATOM 0 HG21 VAL B 63 24.953 3.749 15.352 1.00 25.31 H new ATOM 0 HG22 VAL B 63 24.123 4.236 16.610 1.00 25.31 H new ATOM 0 HG23 VAL B 63 25.039 2.948 16.716 1.00 25.31 H new ATOM 2332 N ASP B 64 23.617 1.602 19.002 1.00 24.24 N ATOM 2333 CA ASP B 64 24.493 0.884 19.935 1.00 24.49 C ATOM 2334 C ASP B 64 24.344 -0.630 20.081 1.00 23.79 C ATOM 2335 O ASP B 64 25.295 -1.380 19.850 1.00 22.77 O ATOM 2336 CB ASP B 64 24.386 1.508 21.337 1.00 25.66 C ATOM 2337 CG ASP B 64 24.798 2.973 21.369 1.00 28.90 C ATOM 2338 OD1 ASP B 64 24.455 3.722 20.429 1.00 28.96 O ATOM 2339 OD2 ASP B 64 25.454 3.388 22.348 1.00 29.07 O ATOM 0 H ASP B 64 23.299 2.332 19.327 1.00 24.24 H new ATOM 0 HA ASP B 64 25.360 0.993 19.514 1.00 24.49 H new ATOM 0 HB2 ASP B 64 23.472 1.427 21.653 1.00 25.66 H new ATOM 0 HB3 ASP B 64 24.944 1.007 21.952 1.00 25.66 H new ATOM 2340 N ARG B 65 23.156 -1.080 20.469 1.00 22.42 N ATOM 2341 CA ARG B 65 22.922 -2.498 20.703 1.00 21.01 C ATOM 2342 C ARG B 65 23.074 -3.449 19.524 1.00 21.18 C ATOM 2343 O ARG B 65 23.729 -4.488 19.640 1.00 21.31 O ATOM 2344 CB ARG B 65 21.526 -2.699 21.331 1.00 21.94 C ATOM 2345 CG ARG B 65 21.197 -4.144 21.734 1.00 22.04 C ATOM 2346 CD ARG B 65 19.804 -4.258 22.367 1.00 23.83 C ATOM 2347 NE ARG B 65 18.736 -3.853 21.450 1.00 23.41 N ATOM 2348 CZ ARG B 65 18.148 -4.662 20.570 1.00 22.80 C ATOM 2349 NH1 ARG B 65 18.509 -5.937 20.469 1.00 19.97 N ATOM 2350 NH2 ARG B 65 17.192 -4.182 19.776 1.00 23.32 N ATOM 0 H ARG B 65 22.471 -0.578 20.603 1.00 22.42 H new ATOM 0 HA ARG B 65 23.647 -2.745 21.298 1.00 21.01 H new ATOM 0 HB2 ARG B 65 21.455 -2.134 22.117 1.00 21.94 H new ATOM 0 HB3 ARG B 65 20.856 -2.393 20.700 1.00 21.94 H new ATOM 0 HG2 ARG B 65 21.244 -4.716 20.952 1.00 22.04 H new ATOM 0 HG3 ARG B 65 21.864 -4.464 22.361 1.00 22.04 H new ATOM 0 HD2 ARG B 65 19.654 -5.174 22.649 1.00 23.83 H new ATOM 0 HD3 ARG B 65 19.768 -3.706 23.164 1.00 23.83 H new ATOM 0 HE ARG B 65 18.470 -3.036 21.482 1.00 23.41 H new ATOM 0 HH11 ARG B 65 19.130 -6.250 20.976 1.00 19.97 H new ATOM 0 HH12 ARG B 65 18.122 -6.449 19.897 1.00 19.97 H new ATOM 0 HH21 ARG B 65 16.959 -3.356 19.834 1.00 23.32 H new ATOM 0 HH22 ARG B 65 16.808 -4.698 19.205 1.00 23.32 H new ATOM 2351 N THR B 66 22.488 -3.090 18.386 1.00 20.75 N ATOM 2352 CA THR B 66 22.506 -3.965 17.218 1.00 19.82 C ATOM 2353 C THR B 66 23.609 -3.774 16.180 1.00 20.94 C ATOM 2354 O THR B 66 23.745 -4.600 15.269 1.00 20.35 O ATOM 2355 CB THR B 66 21.137 -3.889 16.483 1.00 17.57 C ATOM 2356 OG1 THR B 66 20.888 -2.535 16.086 1.00 18.73 O ATOM 2357 CG2 THR B 66 20.013 -4.357 17.406 1.00 17.67 C ATOM 0 H THR B 66 22.075 -2.345 18.269 1.00 20.75 H new ATOM 0 HA THR B 66 22.696 -4.831 17.612 1.00 19.82 H new ATOM 0 HB THR B 66 21.166 -4.465 15.703 1.00 17.57 H new ATOM 0 HG1 THR B 66 20.681 -2.079 16.760 1.00 18.73 H new ATOM 0 HG21 THR B 66 19.166 -4.305 16.937 1.00 17.67 H new ATOM 0 HG22 THR B 66 20.177 -5.274 17.676 1.00 17.67 H new ATOM 0 HG23 THR B 66 19.982 -3.789 18.192 1.00 17.67 H new ATOM 2358 N THR B 67 24.384 -2.696 16.300 1.00 22.32 N ATOM 2359 CA THR B 67 25.459 -2.429 15.346 1.00 23.29 C ATOM 2360 C THR B 67 26.828 -2.226 16.009 1.00 26.19 C ATOM 2361 O THR B 67 26.953 -2.285 17.237 1.00 25.75 O ATOM 2362 CB THR B 67 25.175 -1.164 14.495 1.00 23.23 C ATOM 2363 OG1 THR B 67 25.342 0.011 15.301 1.00 22.20 O ATOM 2364 CG2 THR B 67 23.740 -1.195 13.930 1.00 22.64 C ATOM 0 H THR B 67 24.304 -2.110 16.924 1.00 22.32 H new ATOM 0 HA THR B 67 25.486 -3.223 14.790 1.00 23.29 H new ATOM 0 HB THR B 67 25.802 -1.147 13.755 1.00 23.23 H new ATOM 0 HG1 THR B 67 24.887 -0.063 16.003 1.00 22.20 H new ATOM 0 HG21 THR B 67 23.583 -0.397 13.402 1.00 22.64 H new ATOM 0 HG22 THR B 67 23.629 -1.979 13.370 1.00 22.64 H new ATOM 0 HG23 THR B 67 23.104 -1.228 14.662 1.00 22.64 H new ATOM 2365 N ASN B 68 27.839 -1.994 15.175 1.00 28.04 N ATOM 2366 CA ASN B 68 29.201 -1.752 15.646 1.00 29.21 C ATOM 2367 C ASN B 68 29.460 -0.245 15.733 1.00 29.84 C ATOM 2368 O ASN B 68 30.610 0.205 15.759 1.00 31.15 O ATOM 2369 CB ASN B 68 30.226 -2.439 14.724 1.00 29.29 C ATOM 2370 CG ASN B 68 30.202 -1.908 13.297 1.00 32.27 C ATOM 2371 OD1 ASN B 68 29.185 -1.399 12.823 1.00 32.89 O ATOM 2372 ND2 ASN B 68 31.325 -2.047 12.597 1.00 31.83 N ATOM 0 H ASN B 68 27.755 -1.972 14.319 1.00 28.04 H new ATOM 0 HA ASN B 68 29.301 -2.134 16.532 1.00 29.21 H new ATOM 0 HB2 ASN B 68 31.115 -2.318 15.093 1.00 29.29 H new ATOM 0 HB3 ASN B 68 30.051 -3.393 14.711 1.00 29.29 H new ATOM 0 HD21 ASN B 68 31.360 -1.777 11.781 1.00 31.83 H new ATOM 0 HD22 ASN B 68 32.016 -2.407 12.960 1.00 31.83 H new ATOM 2373 N GLY B 69 28.375 0.528 15.785 1.00 29.32 N ATOM 2374 CA GLY B 69 28.480 1.972 15.898 1.00 27.80 C ATOM 2375 C GLY B 69 27.831 2.448 17.189 1.00 28.16 C ATOM 2376 O GLY B 69 27.408 1.632 18.004 1.00 28.99 O ATOM 0 H GLY B 69 27.569 0.230 15.756 1.00 29.32 H new ATOM 0 HA2 GLY B 69 29.413 2.237 15.880 1.00 27.80 H new ATOM 0 HA3 GLY B 69 28.051 2.394 15.138 1.00 27.80 H new ATOM 2377 N GLU B 70 27.773 3.762 17.394 1.00 29.35 N ATOM 2378 CA GLU B 70 27.138 4.318 18.587 1.00 30.08 C ATOM 2379 C GLU B 70 26.525 5.684 18.287 1.00 29.81 C ATOM 2380 O GLU B 70 26.977 6.399 17.389 1.00 30.22 O ATOM 2381 CB GLU B 70 28.129 4.412 19.768 1.00 32.51 C ATOM 2382 CG GLU B 70 29.328 5.316 19.565 1.00 35.65 C ATOM 2383 CD GLU B 70 30.203 5.416 20.819 1.00 38.07 C ATOM 2384 OE1 GLU B 70 30.867 4.414 21.180 1.00 37.25 O ATOM 2385 OE2 GLU B 70 30.213 6.498 21.442 1.00 39.00 O ATOM 0 H GLU B 70 28.095 4.349 16.854 1.00 29.35 H new ATOM 0 HA GLU B 70 26.427 3.712 18.849 1.00 30.08 H new ATOM 0 HB2 GLU B 70 27.644 4.720 20.549 1.00 32.51 H new ATOM 0 HB3 GLU B 70 28.451 3.519 19.968 1.00 32.51 H new ATOM 0 HG2 GLU B 70 29.861 4.981 18.827 1.00 35.65 H new ATOM 0 HG3 GLU B 70 29.023 6.202 19.315 1.00 35.65 H new ATOM 2386 N GLY B 71 25.471 6.023 19.032 1.00 29.88 N ATOM 2387 CA GLY B 71 24.792 7.291 18.840 1.00 29.82 C ATOM 2388 C GLY B 71 23.354 7.128 18.367 1.00 30.28 C ATOM 2389 O GLY B 71 22.949 6.049 17.928 1.00 29.55 O ATOM 0 H GLY B 71 25.138 5.529 19.652 1.00 29.88 H new ATOM 0 HA2 GLY B 71 24.799 7.786 19.674 1.00 29.82 H new ATOM 0 HA3 GLY B 71 25.283 7.820 18.192 1.00 29.82 H new ATOM 2390 N PHE B 72 22.583 8.205 18.453 1.00 30.52 N ATOM 2391 CA PHE B 72 21.179 8.199 18.046 1.00 30.42 C ATOM 2392 C PHE B 72 20.997 8.060 16.533 1.00 30.91 C ATOM 2393 O PHE B 72 21.754 8.631 15.745 1.00 29.17 O ATOM 2394 CB PHE B 72 20.501 9.483 18.528 1.00 31.13 C ATOM 2395 CG PHE B 72 20.327 9.552 20.019 1.00 32.75 C ATOM 2396 CD1 PHE B 72 19.234 8.959 20.641 1.00 32.03 C ATOM 2397 CD2 PHE B 72 21.267 10.211 20.806 1.00 32.88 C ATOM 2398 CE1 PHE B 72 19.079 9.015 22.027 1.00 33.85 C ATOM 2399 CE2 PHE B 72 21.123 10.274 22.192 1.00 34.36 C ATOM 2400 CZ PHE B 72 20.029 9.676 22.802 1.00 34.84 C ATOM 0 H PHE B 72 22.858 8.964 18.750 1.00 30.52 H new ATOM 0 HA PHE B 72 20.767 7.421 18.454 1.00 30.42 H new ATOM 0 HB2 PHE B 72 21.025 10.245 18.236 1.00 31.13 H new ATOM 0 HB3 PHE B 72 19.631 9.558 18.105 1.00 31.13 H new ATOM 0 HD1 PHE B 72 18.597 8.519 20.126 1.00 32.03 H new ATOM 0 HD2 PHE B 72 22.001 10.615 20.402 1.00 32.88 H new ATOM 0 HE1 PHE B 72 18.344 8.613 22.431 1.00 33.85 H new ATOM 0 HE2 PHE B 72 21.759 10.716 22.707 1.00 34.36 H new ATOM 0 HZ PHE B 72 19.931 9.717 23.726 1.00 34.84 H new ATOM 2401 N VAL B 73 19.981 7.286 16.142 1.00 30.08 N ATOM 2402 CA VAL B 73 19.666 7.061 14.736 1.00 28.76 C ATOM 2403 C VAL B 73 19.416 8.395 14.023 1.00 29.03 C ATOM 2404 O VAL B 73 19.865 8.595 12.892 1.00 28.97 O ATOM 2405 CB VAL B 73 18.406 6.137 14.593 1.00 27.61 C ATOM 2406 CG1 VAL B 73 17.993 6.010 13.125 1.00 28.04 C ATOM 2407 CG2 VAL B 73 18.704 4.755 15.157 1.00 25.56 C ATOM 0 H VAL B 73 19.457 6.878 16.688 1.00 30.08 H new ATOM 0 HA VAL B 73 20.425 6.620 14.323 1.00 28.76 H new ATOM 0 HB VAL B 73 17.677 6.539 15.091 1.00 27.61 H new ATOM 0 HG11 VAL B 73 17.214 5.436 13.056 1.00 28.04 H new ATOM 0 HG12 VAL B 73 17.780 6.888 12.772 1.00 28.04 H new ATOM 0 HG13 VAL B 73 18.723 5.625 12.615 1.00 28.04 H new ATOM 0 HG21 VAL B 73 17.920 4.191 15.064 1.00 25.56 H new ATOM 0 HG22 VAL B 73 19.445 4.360 14.671 1.00 25.56 H new ATOM 0 HG23 VAL B 73 18.937 4.832 16.095 1.00 25.56 H new ATOM 2408 N LYS B 74 18.722 9.311 14.698 1.00 29.90 N ATOM 2409 CA LYS B 74 18.394 10.619 14.132 1.00 32.53 C ATOM 2410 C LYS B 74 19.606 11.524 13.904 1.00 33.50 C ATOM 2411 O LYS B 74 19.489 12.566 13.249 1.00 34.23 O ATOM 2412 CB LYS B 74 17.377 11.352 15.015 1.00 33.65 C ATOM 2413 CG LYS B 74 17.858 11.652 16.429 1.00 36.46 C ATOM 2414 CD LYS B 74 17.012 12.739 17.084 1.00 37.37 C ATOM 2415 CE LYS B 74 17.335 12.889 18.570 1.00 39.16 C ATOM 2416 NZ LYS B 74 18.724 13.382 18.815 1.00 39.61 N ATOM 0 H LYS B 74 18.428 9.191 15.497 1.00 29.90 H new ATOM 0 HA LYS B 74 18.015 10.431 13.259 1.00 32.53 H new ATOM 0 HB2 LYS B 74 17.137 12.187 14.585 1.00 33.65 H new ATOM 0 HB3 LYS B 74 16.569 10.818 15.068 1.00 33.65 H new ATOM 0 HG2 LYS B 74 17.820 10.844 16.964 1.00 36.46 H new ATOM 0 HG3 LYS B 74 18.786 11.933 16.404 1.00 36.46 H new ATOM 0 HD2 LYS B 74 17.165 13.584 16.633 1.00 37.37 H new ATOM 0 HD3 LYS B 74 16.072 12.526 16.977 1.00 37.37 H new ATOM 0 HE2 LYS B 74 16.702 13.504 18.974 1.00 39.16 H new ATOM 0 HE3 LYS B 74 17.218 12.032 19.010 1.00 39.16 H new ATOM 0 HZ1 LYS B 74 18.864 13.453 19.691 1.00 39.61 H new ATOM 0 HZ2 LYS B 74 19.309 12.808 18.467 1.00 39.61 H new ATOM 0 HZ3 LYS B 74 18.828 14.179 18.433 1.00 39.61 H new ATOM 2417 N ASP B 75 20.760 11.135 14.439 1.00 33.12 N ATOM 2418 CA ASP B 75 21.974 11.929 14.266 1.00 33.55 C ATOM 2419 C ASP B 75 22.816 11.440 13.087 1.00 33.10 C ATOM 2420 O ASP B 75 23.754 12.115 12.660 1.00 33.83 O ATOM 2421 CB ASP B 75 22.810 11.925 15.555 1.00 33.33 C ATOM 2422 CG ASP B 75 22.147 12.706 16.678 1.00 33.72 C ATOM 2423 OD1 ASP B 75 21.349 13.620 16.377 1.00 35.38 O ATOM 2424 OD2 ASP B 75 22.433 12.422 17.861 1.00 34.19 O ATOM 0 H ASP B 75 20.862 10.418 14.903 1.00 33.12 H new ATOM 0 HA ASP B 75 21.697 12.838 14.070 1.00 33.55 H new ATOM 0 HB2 ASP B 75 22.953 11.009 15.842 1.00 33.33 H new ATOM 0 HB3 ASP B 75 23.684 12.305 15.372 1.00 33.33 H new ATOM 2425 N PHE B 76 22.463 10.277 12.560 1.00 32.77 N ATOM 2426 CA PHE B 76 23.156 9.691 11.412 1.00 32.23 C ATOM 2427 C PHE B 76 22.448 10.043 10.111 1.00 32.69 C ATOM 2428 O PHE B 76 21.217 10.091 10.063 1.00 32.81 O ATOM 2429 CB PHE B 76 23.158 8.160 11.502 1.00 32.77 C ATOM 2430 CG PHE B 76 24.202 7.591 12.412 1.00 31.79 C ATOM 2431 CD1 PHE B 76 25.445 7.208 11.909 1.00 32.32 C ATOM 2432 CD2 PHE B 76 23.936 7.406 13.762 1.00 32.26 C ATOM 2433 CE1 PHE B 76 26.413 6.657 12.749 1.00 33.12 C ATOM 2434 CE2 PHE B 76 24.898 6.856 14.612 1.00 33.10 C ATOM 2435 CZ PHE B 76 26.138 6.477 14.102 1.00 31.43 C ATOM 0 H PHE B 76 21.812 9.800 12.856 1.00 32.77 H new ATOM 0 HA PHE B 76 24.059 10.044 11.423 1.00 32.23 H new ATOM 0 HB2 PHE B 76 22.285 7.864 11.805 1.00 32.77 H new ATOM 0 HB3 PHE B 76 23.288 7.796 10.612 1.00 32.77 H new ATOM 0 HD1 PHE B 76 25.630 7.321 11.005 1.00 32.32 H new ATOM 0 HD2 PHE B 76 23.107 7.651 14.105 1.00 32.26 H new ATOM 0 HE1 PHE B 76 27.241 6.410 12.406 1.00 33.12 H new ATOM 0 HE2 PHE B 76 24.711 6.743 15.516 1.00 33.10 H new ATOM 0 HZ PHE B 76 26.780 6.105 14.663 1.00 31.43 H new ATOM 2436 N THR B 77 23.221 10.290 9.057 1.00 31.94 N ATOM 2437 CA THR B 77 22.636 10.529 7.744 1.00 32.06 C ATOM 2438 C THR B 77 22.514 9.107 7.175 1.00 31.66 C ATOM 2439 O THR B 77 23.102 8.170 7.722 1.00 30.57 O ATOM 2440 CB THR B 77 23.557 11.362 6.805 1.00 32.00 C ATOM 2441 OG1 THR B 77 24.793 10.671 6.598 1.00 33.85 O ATOM 2442 CG2 THR B 77 23.827 12.738 7.389 1.00 31.85 C ATOM 0 H THR B 77 24.080 10.323 9.081 1.00 31.94 H new ATOM 0 HA THR B 77 21.809 11.031 7.810 1.00 32.06 H new ATOM 0 HB THR B 77 23.103 11.475 5.955 1.00 32.00 H new ATOM 0 HG1 THR B 77 25.263 11.096 6.046 1.00 33.85 H new ATOM 0 HG21 THR B 77 24.402 13.238 6.788 1.00 31.85 H new ATOM 0 HG22 THR B 77 22.988 13.212 7.502 1.00 31.85 H new ATOM 0 HG23 THR B 77 24.264 12.644 8.250 1.00 31.85 H new ATOM 2443 N LEU B 78 21.753 8.938 6.094 1.00 31.80 N ATOM 2444 CA LEU B 78 21.567 7.618 5.487 1.00 31.63 C ATOM 2445 C LEU B 78 22.900 7.008 5.046 1.00 31.77 C ATOM 2446 O LEU B 78 23.141 5.817 5.249 1.00 30.38 O ATOM 2447 CB LEU B 78 20.612 7.707 4.287 1.00 30.97 C ATOM 2448 CG LEU B 78 20.305 6.412 3.515 1.00 32.06 C ATOM 2449 CD1 LEU B 78 19.673 5.378 4.448 1.00 31.28 C ATOM 2450 CD2 LEU B 78 19.364 6.718 2.348 1.00 31.54 C ATOM 0 H LEU B 78 21.335 9.575 5.696 1.00 31.80 H new ATOM 0 HA LEU B 78 21.179 7.040 6.162 1.00 31.63 H new ATOM 0 HB2 LEU B 78 19.771 8.072 4.603 1.00 30.97 H new ATOM 0 HB3 LEU B 78 20.982 8.347 3.659 1.00 30.97 H new ATOM 0 HG LEU B 78 21.133 6.047 3.166 1.00 32.06 H new ATOM 0 HD11 LEU B 78 19.484 4.567 3.951 1.00 31.28 H new ATOM 0 HD12 LEU B 78 20.286 5.178 5.172 1.00 31.28 H new ATOM 0 HD13 LEU B 78 18.847 5.733 4.813 1.00 31.28 H new ATOM 0 HD21 LEU B 78 19.172 5.900 1.863 1.00 31.54 H new ATOM 0 HD22 LEU B 78 18.537 7.093 2.689 1.00 31.54 H new ATOM 0 HD23 LEU B 78 19.785 7.356 1.751 1.00 31.54 H new ATOM 2451 N GLU B 79 23.759 7.826 4.447 1.00 31.92 N ATOM 2452 CA GLU B 79 25.070 7.367 3.983 1.00 33.37 C ATOM 2453 C GLU B 79 25.933 6.904 5.157 1.00 32.00 C ATOM 2454 O GLU B 79 26.624 5.887 5.073 1.00 30.97 O ATOM 2455 CB GLU B 79 25.783 8.495 3.225 1.00 35.52 C ATOM 2456 CG GLU B 79 27.040 8.060 2.478 1.00 38.77 C ATOM 2457 CD GLU B 79 27.610 9.162 1.597 1.00 40.95 C ATOM 2458 OE1 GLU B 79 26.874 9.664 0.719 1.00 43.11 O ATOM 2459 OE2 GLU B 79 28.792 9.521 1.779 1.00 42.77 O ATOM 0 H GLU B 79 23.602 8.658 4.297 1.00 31.92 H new ATOM 0 HA GLU B 79 24.935 6.614 3.386 1.00 33.37 H new ATOM 0 HB2 GLU B 79 25.162 8.885 2.590 1.00 35.52 H new ATOM 0 HB3 GLU B 79 26.020 9.193 3.855 1.00 35.52 H new ATOM 0 HG2 GLU B 79 27.713 7.783 3.119 1.00 38.77 H new ATOM 0 HG3 GLU B 79 26.835 7.286 1.930 1.00 38.77 H new ATOM 2460 N GLU B 80 25.883 7.653 6.258 1.00 32.47 N ATOM 2461 CA GLU B 80 26.654 7.328 7.457 1.00 31.42 C ATOM 2462 C GLU B 80 26.152 6.066 8.152 1.00 30.77 C ATOM 2463 O GLU B 80 26.945 5.220 8.574 1.00 29.54 O ATOM 2464 CB GLU B 80 26.611 8.502 8.447 1.00 32.30 C ATOM 2465 CG GLU B 80 27.490 9.690 8.064 1.00 34.30 C ATOM 2466 CD GLU B 80 27.145 10.960 8.832 1.00 37.64 C ATOM 2467 OE1 GLU B 80 26.143 10.960 9.584 1.00 38.62 O ATOM 2468 OE2 GLU B 80 27.871 11.966 8.673 1.00 39.32 O ATOM 0 H GLU B 80 25.402 8.362 6.331 1.00 32.47 H new ATOM 0 HA GLU B 80 27.565 7.164 7.169 1.00 31.42 H new ATOM 0 HB2 GLU B 80 25.694 8.807 8.529 1.00 32.30 H new ATOM 0 HB3 GLU B 80 26.883 8.182 9.321 1.00 32.30 H new ATOM 0 HG2 GLU B 80 28.419 9.463 8.225 1.00 34.30 H new ATOM 0 HG3 GLU B 80 27.400 9.859 7.113 1.00 34.30 H new ATOM 2469 N ILE B 81 24.832 5.931 8.265 1.00 28.52 N ATOM 2470 CA ILE B 81 24.244 4.781 8.939 1.00 27.53 C ATOM 2471 C ILE B 81 24.388 3.492 8.126 1.00 26.28 C ATOM 2472 O ILE B 81 24.369 2.395 8.684 1.00 26.41 O ATOM 2473 CB ILE B 81 22.747 5.078 9.316 1.00 28.66 C ATOM 2474 CG1 ILE B 81 22.387 4.354 10.619 1.00 29.22 C ATOM 2475 CG2 ILE B 81 21.811 4.691 8.170 1.00 28.08 C ATOM 2476 CD1 ILE B 81 21.117 4.873 11.293 1.00 29.17 C ATOM 0 H ILE B 81 24.261 6.496 7.957 1.00 28.52 H new ATOM 0 HA ILE B 81 24.739 4.633 9.760 1.00 27.53 H new ATOM 0 HB ILE B 81 22.637 6.031 9.461 1.00 28.66 H new ATOM 0 HG12 ILE B 81 22.279 3.408 10.433 1.00 29.22 H new ATOM 0 HG13 ILE B 81 23.128 4.438 11.239 1.00 29.22 H new ATOM 0 HG21 ILE B 81 20.894 4.882 8.422 1.00 28.08 H new ATOM 0 HG22 ILE B 81 22.041 5.201 7.378 1.00 28.08 H new ATOM 0 HG23 ILE B 81 21.904 3.744 7.982 1.00 28.08 H new ATOM 0 HD11 ILE B 81 20.954 4.370 12.106 1.00 29.17 H new ATOM 0 HD12 ILE B 81 21.226 5.812 11.510 1.00 29.17 H new ATOM 0 HD13 ILE B 81 20.364 4.766 10.691 1.00 29.17 H new ATOM 2477 N LYS B 82 24.571 3.626 6.814 1.00 26.06 N ATOM 2478 CA LYS B 82 24.747 2.472 5.933 1.00 27.37 C ATOM 2479 C LYS B 82 26.153 1.860 6.040 1.00 28.40 C ATOM 2480 O LYS B 82 26.392 0.756 5.561 1.00 28.26 O ATOM 2481 CB LYS B 82 24.468 2.864 4.476 1.00 29.00 C ATOM 2482 CG LYS B 82 23.012 2.681 4.041 1.00 27.38 C ATOM 2483 CD LYS B 82 22.654 1.204 3.916 1.00 27.82 C ATOM 2484 CE LYS B 82 21.204 1.014 3.470 1.00 27.59 C ATOM 2485 NZ LYS B 82 20.807 -0.415 3.496 1.00 22.30 N ATOM 0 H LYS B 82 24.597 4.385 6.410 1.00 26.06 H new ATOM 0 HA LYS B 82 24.110 1.800 6.222 1.00 27.37 H new ATOM 0 HB2 LYS B 82 24.718 3.792 4.349 1.00 29.00 H new ATOM 0 HB3 LYS B 82 25.037 2.335 3.895 1.00 29.00 H new ATOM 0 HG2 LYS B 82 22.424 3.105 4.685 1.00 27.38 H new ATOM 0 HG3 LYS B 82 22.868 3.124 3.190 1.00 27.38 H new ATOM 0 HD2 LYS B 82 23.248 0.779 3.278 1.00 27.82 H new ATOM 0 HD3 LYS B 82 22.792 0.763 4.769 1.00 27.82 H new ATOM 0 HE2 LYS B 82 20.617 1.524 4.050 1.00 27.59 H new ATOM 0 HE3 LYS B 82 21.092 1.365 2.573 1.00 27.59 H new ATOM 0 HZ1 LYS B 82 20.160 -0.555 2.901 1.00 22.30 H new ATOM 0 HZ2 LYS B 82 21.510 -0.922 3.294 1.00 22.30 H new ATOM 0 HZ3 LYS B 82 20.512 -0.627 4.309 1.00 22.30 H new ATOM 2486 N LYS B 83 27.075 2.588 6.667 1.00 28.96 N ATOM 2487 CA LYS B 83 28.445 2.104 6.849 1.00 30.82 C ATOM 2488 C LYS B 83 28.539 1.175 8.064 1.00 30.21 C ATOM 2489 O LYS B 83 29.517 0.440 8.219 1.00 30.89 O ATOM 2490 CB LYS B 83 29.410 3.281 7.030 1.00 31.89 C ATOM 2491 CG LYS B 83 29.560 4.169 5.801 1.00 34.77 C ATOM 2492 CD LYS B 83 30.543 5.305 6.051 1.00 37.57 C ATOM 2493 CE LYS B 83 30.696 6.188 4.823 1.00 39.11 C ATOM 2494 NZ LYS B 83 31.671 7.292 5.066 1.00 41.70 N ATOM 0 H LYS B 83 26.928 3.369 6.996 1.00 28.96 H new ATOM 0 HA LYS B 83 28.692 1.607 6.054 1.00 30.82 H new ATOM 0 HB2 LYS B 83 29.103 3.825 7.773 1.00 31.89 H new ATOM 0 HB3 LYS B 83 30.283 2.935 7.273 1.00 31.89 H new ATOM 0 HG2 LYS B 83 29.864 3.636 5.050 1.00 34.77 H new ATOM 0 HG3 LYS B 83 28.695 4.535 5.557 1.00 34.77 H new ATOM 0 HD2 LYS B 83 30.237 5.840 6.800 1.00 37.57 H new ATOM 0 HD3 LYS B 83 31.407 4.939 6.298 1.00 37.57 H new ATOM 0 HE2 LYS B 83 30.993 5.651 4.071 1.00 39.11 H new ATOM 0 HE3 LYS B 83 29.834 6.562 4.582 1.00 39.11 H new ATOM 0 HZ1 LYS B 83 31.742 7.793 4.333 1.00 41.70 H new ATOM 0 HZ2 LYS B 83 31.387 7.796 5.743 1.00 41.70 H new ATOM 0 HZ3 LYS B 83 32.466 6.947 5.267 1.00 41.70 H new ATOM 2495 N LEU B 84 27.518 1.210 8.917 1.00 28.37 N ATOM 2496 CA LEU B 84 27.491 0.382 10.122 1.00 27.17 C ATOM 2497 C LEU B 84 27.144 -1.078 9.820 1.00 26.72 C ATOM 2498 O LEU B 84 26.485 -1.383 8.825 1.00 25.69 O ATOM 2499 CB LEU B 84 26.487 0.959 11.134 1.00 27.49 C ATOM 2500 CG LEU B 84 26.635 2.429 11.556 1.00 29.45 C ATOM 2501 CD1 LEU B 84 25.485 2.810 12.478 1.00 27.19 C ATOM 2502 CD2 LEU B 84 27.971 2.650 12.266 1.00 29.55 C ATOM 0 H LEU B 84 26.826 1.710 8.815 1.00 28.37 H new ATOM 0 HA LEU B 84 28.385 0.395 10.499 1.00 27.17 H new ATOM 0 HB2 LEU B 84 25.597 0.846 10.764 1.00 27.49 H new ATOM 0 HB3 LEU B 84 26.532 0.416 11.936 1.00 27.49 H new ATOM 0 HG LEU B 84 26.613 2.989 10.764 1.00 29.45 H new ATOM 0 HD11 LEU B 84 25.578 3.738 12.745 1.00 27.19 H new ATOM 0 HD12 LEU B 84 24.643 2.691 12.012 1.00 27.19 H new ATOM 0 HD13 LEU B 84 25.501 2.244 13.266 1.00 27.19 H new ATOM 0 HD21 LEU B 84 28.049 3.581 12.526 1.00 29.55 H new ATOM 0 HD22 LEU B 84 28.014 2.089 13.056 1.00 29.55 H new ATOM 0 HD23 LEU B 84 28.698 2.420 11.667 1.00 29.55 H new ATOM 2503 N ASP B 85 27.612 -1.976 10.682 1.00 25.62 N ATOM 2504 CA ASP B 85 27.363 -3.410 10.525 1.00 25.88 C ATOM 2505 C ASP B 85 26.270 -3.824 11.511 1.00 25.58 C ATOM 2506 O ASP B 85 26.474 -3.827 12.727 1.00 24.23 O ATOM 2507 CB ASP B 85 28.650 -4.198 10.809 1.00 27.95 C ATOM 2508 CG ASP B 85 28.573 -5.638 10.326 1.00 28.33 C ATOM 2509 OD1 ASP B 85 27.534 -6.299 10.546 1.00 28.08 O ATOM 2510 OD2 ASP B 85 29.565 -6.115 9.734 1.00 28.55 O ATOM 0 H ASP B 85 28.082 -1.774 11.373 1.00 25.62 H new ATOM 0 HA ASP B 85 27.079 -3.600 9.617 1.00 25.88 H new ATOM 0 HB2 ASP B 85 29.398 -3.755 10.378 1.00 27.95 H new ATOM 0 HB3 ASP B 85 28.827 -4.189 11.763 1.00 27.95 H new ATOM 2511 N ALA B 86 25.101 -4.184 10.972 1.00 23.59 N ATOM 2512 CA ALA B 86 23.960 -4.578 11.793 1.00 22.55 C ATOM 2513 C ALA B 86 23.806 -6.090 11.936 1.00 21.86 C ATOM 2514 O ALA B 86 22.795 -6.582 12.440 1.00 20.81 O ATOM 2515 CB ALA B 86 22.676 -3.970 11.212 1.00 22.28 C ATOM 0 H ALA B 86 24.951 -4.206 10.125 1.00 23.59 H new ATOM 0 HA ALA B 86 24.124 -4.236 12.686 1.00 22.55 H new ATOM 0 HB1 ALA B 86 21.918 -4.232 11.758 1.00 22.28 H new ATOM 0 HB2 ALA B 86 22.750 -3.003 11.205 1.00 22.28 H new ATOM 0 HB3 ALA B 86 22.547 -4.290 10.306 1.00 22.28 H new ATOM 2516 N GLY B 87 24.823 -6.836 11.501 1.00 21.00 N ATOM 2517 CA GLY B 87 24.759 -8.280 11.609 1.00 21.24 C ATOM 2518 C GLY B 87 25.823 -8.926 12.489 1.00 22.16 C ATOM 2519 O GLY B 87 25.567 -9.943 13.141 1.00 20.10 O ATOM 0 H GLY B 87 25.543 -6.526 11.148 1.00 21.00 H new ATOM 0 HA2 GLY B 87 23.886 -8.523 11.954 1.00 21.24 H new ATOM 0 HA3 GLY B 87 24.827 -8.658 10.718 1.00 21.24 H new ATOM 2520 N ILE B 88 27.013 -8.324 12.529 1.00 24.07 N ATOM 2521 CA ILE B 88 28.138 -8.875 13.288 1.00 25.12 C ATOM 2522 C ILE B 88 27.898 -9.121 14.784 1.00 25.69 C ATOM 2523 O ILE B 88 28.408 -10.093 15.341 1.00 26.61 O ATOM 2524 CB ILE B 88 29.432 -7.991 13.063 1.00 24.54 C ATOM 2525 CG1 ILE B 88 30.676 -8.728 13.575 1.00 26.47 C ATOM 2526 CG2 ILE B 88 29.288 -6.639 13.729 1.00 23.78 C ATOM 2527 CD1 ILE B 88 31.179 -9.808 12.639 1.00 27.30 C ATOM 0 H ILE B 88 27.190 -7.589 12.119 1.00 24.07 H new ATOM 0 HA ILE B 88 28.261 -9.766 12.926 1.00 25.12 H new ATOM 0 HB ILE B 88 29.537 -7.839 12.111 1.00 24.54 H new ATOM 0 HG12 ILE B 88 31.386 -8.083 13.721 1.00 26.47 H new ATOM 0 HG13 ILE B 88 30.473 -9.127 14.436 1.00 26.47 H new ATOM 0 HG21 ILE B 88 30.091 -6.116 13.578 1.00 23.78 H new ATOM 0 HG22 ILE B 88 28.524 -6.173 13.354 1.00 23.78 H new ATOM 0 HG23 ILE B 88 29.156 -6.760 14.682 1.00 23.78 H new ATOM 0 HD11 ILE B 88 31.963 -10.230 13.023 1.00 27.30 H new ATOM 0 HD12 ILE B 88 30.485 -10.473 12.509 1.00 27.30 H new ATOM 0 HD13 ILE B 88 31.411 -9.413 11.784 1.00 27.30 H new ATOM 2528 N LYS B 89 27.099 -8.270 15.426 1.00 27.06 N ATOM 2529 CA LYS B 89 26.800 -8.417 16.852 1.00 28.13 C ATOM 2530 C LYS B 89 25.980 -9.669 17.166 1.00 28.63 C ATOM 2531 O LYS B 89 25.818 -10.035 18.327 1.00 29.22 O ATOM 2532 CB LYS B 89 26.057 -7.174 17.365 1.00 30.35 C ATOM 2533 CG LYS B 89 26.922 -5.914 17.472 1.00 32.26 C ATOM 2534 CD LYS B 89 27.737 -5.886 18.766 1.00 32.75 C ATOM 2535 CE LYS B 89 26.977 -5.229 19.914 1.00 31.28 C ATOM 2536 NZ LYS B 89 26.860 -3.754 19.741 1.00 29.37 N ATOM 0 H LYS B 89 26.717 -7.596 15.052 1.00 27.06 H new ATOM 0 HA LYS B 89 27.652 -8.512 17.306 1.00 28.13 H new ATOM 0 HB2 LYS B 89 25.311 -6.991 16.773 1.00 30.35 H new ATOM 0 HB3 LYS B 89 25.685 -7.372 18.239 1.00 30.35 H new ATOM 0 HG2 LYS B 89 27.523 -5.870 16.712 1.00 32.26 H new ATOM 0 HG3 LYS B 89 26.354 -5.129 17.431 1.00 32.26 H new ATOM 0 HD2 LYS B 89 27.975 -6.793 19.015 1.00 32.75 H new ATOM 0 HD3 LYS B 89 28.566 -5.406 18.613 1.00 32.75 H new ATOM 0 HE2 LYS B 89 26.090 -5.617 19.976 1.00 31.28 H new ATOM 0 HE3 LYS B 89 27.430 -5.420 20.750 1.00 31.28 H new ATOM 0 HZ1 LYS B 89 27.346 -3.342 20.363 1.00 29.37 H new ATOM 0 HZ2 LYS B 89 27.157 -3.525 18.934 1.00 29.37 H new ATOM 0 HZ3 LYS B 89 26.007 -3.512 19.823 1.00 29.37 H new ATOM 2537 N PHE B 90 25.469 -10.331 16.129 1.00 28.27 N ATOM 2538 CA PHE B 90 24.659 -11.534 16.326 1.00 29.22 C ATOM 2539 C PHE B 90 25.386 -12.793 15.859 1.00 28.99 C ATOM 2540 O PHE B 90 25.065 -13.899 16.297 1.00 30.34 O ATOM 2541 CB PHE B 90 23.321 -11.369 15.595 1.00 30.75 C ATOM 2542 CG PHE B 90 22.504 -10.201 16.088 1.00 32.04 C ATOM 2543 CD1 PHE B 90 21.615 -10.348 17.153 1.00 33.10 C ATOM 2544 CD2 PHE B 90 22.645 -8.941 15.509 1.00 32.61 C ATOM 2545 CE1 PHE B 90 20.881 -9.260 17.626 1.00 32.77 C ATOM 2546 CE2 PHE B 90 21.913 -7.847 15.978 1.00 32.68 C ATOM 2547 CZ PHE B 90 21.033 -8.009 17.039 1.00 32.69 C ATOM 0 H PHE B 90 25.578 -10.102 15.307 1.00 28.27 H new ATOM 0 HA PHE B 90 24.496 -11.643 17.276 1.00 29.22 H new ATOM 0 HB2 PHE B 90 23.491 -11.258 14.646 1.00 30.75 H new ATOM 0 HB3 PHE B 90 22.803 -12.183 15.697 1.00 30.75 H new ATOM 0 HD1 PHE B 90 21.510 -11.181 17.552 1.00 33.10 H new ATOM 0 HD2 PHE B 90 23.235 -8.827 14.800 1.00 32.61 H new ATOM 0 HE1 PHE B 90 20.289 -9.372 18.335 1.00 32.77 H new ATOM 0 HE2 PHE B 90 22.015 -7.013 15.580 1.00 32.68 H new ATOM 0 HZ PHE B 90 20.546 -7.283 17.356 1.00 32.69 H new ATOM 2548 N GLY B 91 26.376 -12.615 14.987 1.00 28.39 N ATOM 2549 CA GLY B 91 27.151 -13.734 14.475 1.00 27.37 C ATOM 2550 C GLY B 91 28.113 -13.333 13.366 1.00 27.65 C ATOM 2551 O GLY B 91 27.824 -12.424 12.586 1.00 26.42 O ATOM 0 H GLY B 91 26.613 -11.848 14.680 1.00 28.39 H new ATOM 0 HA2 GLY B 91 27.653 -14.133 15.203 1.00 27.37 H new ATOM 0 HA3 GLY B 91 26.546 -14.414 14.141 1.00 27.37 H new ATOM 2552 N GLU B 92 29.260 -14.012 13.292 1.00 28.46 N ATOM 2553 CA GLU B 92 30.266 -13.725 12.267 1.00 29.16 C ATOM 2554 C GLU B 92 29.739 -13.976 10.855 1.00 28.31 C ATOM 2555 O GLU B 92 30.138 -13.302 9.906 1.00 27.27 O ATOM 2556 CB GLU B 92 31.525 -14.573 12.499 1.00 31.62 C ATOM 2557 CG GLU B 92 32.353 -14.152 13.705 1.00 33.65 C ATOM 2558 CD GLU B 92 33.670 -14.901 13.800 1.00 35.77 C ATOM 2559 OE1 GLU B 92 33.646 -16.151 13.818 1.00 38.46 O ATOM 2560 OE2 GLU B 92 34.726 -14.241 13.859 1.00 37.59 O ATOM 0 H GLU B 92 29.475 -14.647 13.830 1.00 28.46 H new ATOM 0 HA GLU B 92 30.485 -12.783 12.343 1.00 29.16 H new ATOM 0 HB2 GLU B 92 31.262 -15.500 12.609 1.00 31.62 H new ATOM 0 HB3 GLU B 92 32.082 -14.529 11.706 1.00 31.62 H new ATOM 0 HG2 GLU B 92 32.530 -13.200 13.655 1.00 33.65 H new ATOM 0 HG3 GLU B 92 31.840 -14.303 14.514 1.00 33.65 H new ATOM 2561 N LYS B 93 28.845 -14.952 10.732 1.00 29.67 N ATOM 2562 CA LYS B 93 28.236 -15.319 9.453 1.00 30.58 C ATOM 2563 C LYS B 93 27.391 -14.188 8.845 1.00 30.06 C ATOM 2564 O LYS B 93 27.158 -14.155 7.636 1.00 30.23 O ATOM 2565 CB LYS B 93 27.391 -16.594 9.659 1.00 32.50 C ATOM 2566 CG LYS B 93 26.066 -16.679 8.902 1.00 36.58 C ATOM 2567 CD LYS B 93 25.430 -18.070 9.042 1.00 36.95 C ATOM 2568 CE LYS B 93 25.050 -18.390 10.484 1.00 38.56 C ATOM 2569 NZ LYS B 93 24.714 -19.836 10.666 1.00 40.43 N ATOM 0 H LYS B 93 28.571 -15.426 11.395 1.00 29.67 H new ATOM 0 HA LYS B 93 28.947 -15.486 8.814 1.00 30.58 H new ATOM 0 HB2 LYS B 93 27.932 -17.358 9.406 1.00 32.50 H new ATOM 0 HB3 LYS B 93 27.203 -16.681 10.607 1.00 32.50 H new ATOM 0 HG2 LYS B 93 25.454 -16.006 9.240 1.00 36.58 H new ATOM 0 HG3 LYS B 93 26.214 -16.482 7.964 1.00 36.58 H new ATOM 0 HD2 LYS B 93 24.639 -18.120 8.483 1.00 36.95 H new ATOM 0 HD3 LYS B 93 26.050 -18.741 8.717 1.00 36.95 H new ATOM 0 HE2 LYS B 93 25.784 -18.153 11.072 1.00 38.56 H new ATOM 0 HE3 LYS B 93 24.290 -17.847 10.746 1.00 38.56 H new ATOM 0 HZ1 LYS B 93 24.498 -19.986 11.516 1.00 40.43 H new ATOM 0 HZ2 LYS B 93 24.026 -20.049 10.143 1.00 40.43 H new ATOM 0 HZ3 LYS B 93 25.418 -20.334 10.447 1.00 40.43 H new ATOM 2570 N PHE B 94 26.966 -13.245 9.684 1.00 28.98 N ATOM 2571 CA PHE B 94 26.132 -12.135 9.226 1.00 29.32 C ATOM 2572 C PHE B 94 26.892 -10.811 9.076 1.00 28.50 C ATOM 2573 O PHE B 94 26.290 -9.735 9.028 1.00 26.24 O ATOM 2574 CB PHE B 94 24.955 -11.953 10.194 1.00 29.00 C ATOM 2575 CG PHE B 94 24.162 -13.216 10.428 1.00 28.89 C ATOM 2576 CD1 PHE B 94 23.257 -13.682 9.474 1.00 28.40 C ATOM 2577 CD2 PHE B 94 24.325 -13.940 11.605 1.00 28.08 C ATOM 2578 CE1 PHE B 94 22.532 -14.856 9.692 1.00 28.33 C ATOM 2579 CE2 PHE B 94 23.605 -15.115 11.831 1.00 28.16 C ATOM 2580 CZ PHE B 94 22.706 -15.571 10.872 1.00 29.04 C ATOM 0 H PHE B 94 27.150 -13.230 10.524 1.00 28.98 H new ATOM 0 HA PHE B 94 25.818 -12.368 8.338 1.00 29.32 H new ATOM 0 HB2 PHE B 94 25.293 -11.630 11.044 1.00 29.00 H new ATOM 0 HB3 PHE B 94 24.363 -11.268 9.846 1.00 29.00 H new ATOM 0 HD1 PHE B 94 23.135 -13.206 8.684 1.00 28.40 H new ATOM 0 HD2 PHE B 94 24.922 -13.637 12.250 1.00 28.08 H new ATOM 0 HE1 PHE B 94 21.933 -15.159 9.048 1.00 28.33 H new ATOM 0 HE2 PHE B 94 23.726 -15.591 12.620 1.00 28.16 H new ATOM 0 HZ PHE B 94 22.223 -16.352 11.020 1.00 29.04 H new ATOM 2581 N ALA B 95 28.214 -10.895 8.992 1.00 28.75 N ATOM 2582 CA ALA B 95 29.045 -9.701 8.841 1.00 27.53 C ATOM 2583 C ALA B 95 28.735 -8.963 7.538 1.00 27.06 C ATOM 2584 O ALA B 95 28.619 -9.577 6.478 1.00 27.52 O ATOM 2585 CB ALA B 95 30.526 -10.091 8.878 1.00 28.34 C ATOM 0 H ALA B 95 28.653 -11.634 9.020 1.00 28.75 H new ATOM 0 HA ALA B 95 28.846 -9.103 9.578 1.00 27.53 H new ATOM 0 HB1 ALA B 95 31.073 -9.296 8.777 1.00 28.34 H new ATOM 0 HB2 ALA B 95 30.728 -10.517 9.726 1.00 28.34 H new ATOM 0 HB3 ALA B 95 30.717 -10.708 8.154 1.00 28.34 H new ATOM 2586 N GLY B 96 28.603 -7.644 7.632 1.00 26.25 N ATOM 2587 CA GLY B 96 28.321 -6.841 6.451 1.00 27.33 C ATOM 2588 C GLY B 96 26.846 -6.523 6.247 1.00 27.03 C ATOM 2589 O GLY B 96 26.500 -5.711 5.386 1.00 28.13 O ATOM 0 H GLY B 96 28.673 -7.199 8.364 1.00 26.25 H new ATOM 0 HA2 GLY B 96 28.815 -6.008 6.513 1.00 27.33 H new ATOM 0 HA3 GLY B 96 28.651 -7.309 5.668 1.00 27.33 H new ATOM 2590 N GLU B 97 25.979 -7.163 7.022 1.00 27.03 N ATOM 2591 CA GLU B 97 24.533 -6.930 6.916 1.00 24.69 C ATOM 2592 C GLU B 97 24.267 -5.508 7.399 1.00 24.78 C ATOM 2593 O GLU B 97 24.752 -5.088 8.450 1.00 24.43 O ATOM 2594 CB GLU B 97 23.769 -7.951 7.756 1.00 26.07 C ATOM 2595 CG GLU B 97 22.253 -7.983 7.524 1.00 26.63 C ATOM 2596 CD GLU B 97 21.855 -8.504 6.141 1.00 27.80 C ATOM 2597 OE1 GLU B 97 22.597 -9.332 5.576 1.00 24.98 O ATOM 2598 OE2 GLU B 97 20.782 -8.097 5.637 1.00 26.26 O ATOM 0 H GLU B 97 26.203 -7.739 7.620 1.00 27.03 H new ATOM 0 HA GLU B 97 24.231 -7.032 6.000 1.00 24.69 H new ATOM 0 HB2 GLU B 97 24.129 -8.833 7.573 1.00 26.07 H new ATOM 0 HB3 GLU B 97 23.935 -7.766 8.694 1.00 26.07 H new ATOM 0 HG2 GLU B 97 21.841 -8.541 8.202 1.00 26.63 H new ATOM 0 HG3 GLU B 97 21.897 -7.088 7.639 1.00 26.63 H new ATOM 2599 N ARG B 98 23.477 -4.769 6.623 1.00 23.47 N ATOM 2600 CA ARG B 98 23.199 -3.369 6.916 1.00 24.05 C ATOM 2601 C ARG B 98 21.827 -3.036 7.492 1.00 23.26 C ATOM 2602 O ARG B 98 20.919 -3.867 7.492 1.00 23.84 O ATOM 2603 CB ARG B 98 23.381 -2.559 5.627 1.00 26.23 C ATOM 2604 CG ARG B 98 24.686 -2.825 4.869 1.00 28.16 C ATOM 2605 CD ARG B 98 25.906 -2.450 5.704 1.00 30.38 C ATOM 2606 NE ARG B 98 27.160 -2.727 5.005 1.00 31.44 N ATOM 2607 CZ ARG B 98 28.350 -2.784 5.596 1.00 33.46 C ATOM 2608 NH1 ARG B 98 28.458 -2.590 6.905 1.00 31.21 N ATOM 2609 NH2 ARG B 98 29.432 -3.055 4.881 1.00 34.28 N ATOM 0 H ARG B 98 23.089 -5.066 5.915 1.00 23.47 H new ATOM 0 HA ARG B 98 23.826 -3.142 7.621 1.00 24.05 H new ATOM 0 HB2 ARG B 98 22.636 -2.748 5.035 1.00 26.23 H new ATOM 0 HB3 ARG B 98 23.337 -1.615 5.846 1.00 26.23 H new ATOM 0 HG2 ARG B 98 24.735 -3.763 4.626 1.00 28.16 H new ATOM 0 HG3 ARG B 98 24.690 -2.318 4.042 1.00 28.16 H new ATOM 0 HD2 ARG B 98 25.864 -1.507 5.929 1.00 30.38 H new ATOM 0 HD3 ARG B 98 25.888 -2.942 6.540 1.00 30.38 H new ATOM 0 HE ARG B 98 27.126 -2.862 4.156 1.00 31.44 H new ATOM 0 HH11 ARG B 98 27.756 -2.427 7.375 1.00 31.21 H new ATOM 0 HH12 ARG B 98 29.230 -2.628 7.283 1.00 31.21 H new ATOM 0 HH21 ARG B 98 29.365 -3.194 4.035 1.00 34.28 H new ATOM 0 HH22 ARG B 98 30.202 -3.092 5.263 1.00 34.28 H new ATOM 2610 N ILE B 99 21.698 -1.806 7.991 1.00 23.06 N ATOM 2611 CA ILE B 99 20.421 -1.300 8.493 1.00 22.28 C ATOM 2612 C ILE B 99 19.677 -0.983 7.190 1.00 22.74 C ATOM 2613 O ILE B 99 20.120 -0.155 6.390 1.00 22.30 O ATOM 2614 CB ILE B 99 20.598 -0.010 9.315 1.00 21.11 C ATOM 2615 CG1 ILE B 99 21.307 -0.339 10.634 1.00 20.01 C ATOM 2616 CG2 ILE B 99 19.232 0.644 9.577 1.00 20.78 C ATOM 2617 CD1 ILE B 99 21.788 0.882 11.395 1.00 17.63 C ATOM 0 H ILE B 99 22.346 -1.244 8.048 1.00 23.06 H new ATOM 0 HA ILE B 99 19.971 -1.925 9.083 1.00 22.28 H new ATOM 0 HB ILE B 99 21.142 0.620 8.816 1.00 21.11 H new ATOM 0 HG12 ILE B 99 20.701 -0.844 11.199 1.00 20.01 H new ATOM 0 HG13 ILE B 99 22.066 -0.913 10.448 1.00 20.01 H new ATOM 0 HG21 ILE B 99 19.355 1.455 10.095 1.00 20.78 H new ATOM 0 HG22 ILE B 99 18.810 0.862 8.731 1.00 20.78 H new ATOM 0 HG23 ILE B 99 18.668 0.028 10.070 1.00 20.78 H new ATOM 0 HD11 ILE B 99 22.225 0.602 12.215 1.00 17.63 H new ATOM 0 HD12 ILE B 99 22.417 1.378 10.848 1.00 17.63 H new ATOM 0 HD13 ILE B 99 21.031 1.448 11.610 1.00 17.63 H new ATOM 2618 N PRO B 100 18.545 -1.649 6.987 1.00 22.22 N ATOM 2619 CA PRO B 100 17.745 -1.458 5.773 1.00 21.78 C ATOM 2620 C PRO B 100 17.089 -0.082 5.738 1.00 20.37 C ATOM 2621 O PRO B 100 16.820 0.500 6.789 1.00 18.87 O ATOM 2622 CB PRO B 100 16.678 -2.547 5.888 1.00 23.10 C ATOM 2623 CG PRO B 100 17.325 -3.616 6.693 1.00 22.99 C ATOM 2624 CD PRO B 100 18.215 -2.909 7.676 1.00 21.13 C ATOM 0 HA PRO B 100 18.280 -1.513 4.965 1.00 21.78 H new ATOM 0 HB2 PRO B 100 15.877 -2.213 6.322 1.00 23.10 H new ATOM 0 HB3 PRO B 100 16.411 -2.874 5.015 1.00 23.10 H new ATOM 0 HG2 PRO B 100 16.662 -4.156 7.150 1.00 22.99 H new ATOM 0 HG3 PRO B 100 17.838 -4.215 6.128 1.00 22.99 H new ATOM 0 HD2 PRO B 100 17.762 -2.749 8.518 1.00 21.13 H new ATOM 0 HD3 PRO B 100 19.010 -3.427 7.876 1.00 21.13 H new ATOM 2625 N THR B 101 16.836 0.428 4.537 1.00 20.93 N ATOM 2626 CA THR B 101 15.746 1.371 4.319 1.00 20.63 C ATOM 2627 C THR B 101 14.405 0.651 4.219 1.00 19.41 C ATOM 2628 O THR B 101 14.355 -0.563 4.018 1.00 19.09 O ATOM 2629 CB THR B 101 15.966 2.204 3.042 1.00 21.65 C ATOM 2630 OG1 THR B 101 15.854 1.358 1.891 1.00 19.42 O ATOM 2631 CG2 THR B 101 17.344 2.849 3.059 1.00 22.80 C ATOM 0 H THR B 101 17.288 0.239 3.830 1.00 20.93 H new ATOM 0 HA THR B 101 15.734 1.966 5.085 1.00 20.63 H new ATOM 0 HB THR B 101 15.292 2.900 3.006 1.00 21.65 H new ATOM 0 HG1 THR B 101 16.100 1.780 1.208 1.00 19.42 H new ATOM 0 HG21 THR B 101 17.468 3.369 2.250 1.00 22.80 H new ATOM 0 HG22 THR B 101 17.420 3.430 3.832 1.00 22.80 H new ATOM 0 HG23 THR B 101 18.024 2.159 3.106 1.00 22.80 H new ATOM 2632 N LEU B 102 13.321 1.406 4.360 1.00 21.14 N ATOM 2633 CA LEU B 102 11.979 0.860 4.195 1.00 20.58 C ATOM 2634 C LEU B 102 11.748 0.389 2.763 1.00 20.72 C ATOM 2635 O LEU B 102 11.097 -0.630 2.532 1.00 20.50 O ATOM 2636 CB LEU B 102 10.926 1.900 4.583 1.00 21.15 C ATOM 2637 CG LEU B 102 9.476 1.414 4.621 1.00 20.64 C ATOM 2638 CD1 LEU B 102 9.315 0.279 5.622 1.00 21.54 C ATOM 2639 CD2 LEU B 102 8.533 2.561 4.949 1.00 19.45 C ATOM 0 H LEU B 102 13.342 2.244 4.553 1.00 21.14 H new ATOM 0 HA LEU B 102 11.896 0.093 4.784 1.00 20.58 H new ATOM 0 HB2 LEU B 102 11.153 2.251 5.458 1.00 21.15 H new ATOM 0 HB3 LEU B 102 10.983 2.639 3.958 1.00 21.15 H new ATOM 0 HG LEU B 102 9.246 1.076 3.741 1.00 20.64 H new ATOM 0 HD11 LEU B 102 8.391 -0.015 5.632 1.00 21.54 H new ATOM 0 HD12 LEU B 102 9.887 -0.462 5.367 1.00 21.54 H new ATOM 0 HD13 LEU B 102 9.565 0.589 6.506 1.00 21.54 H new ATOM 0 HD21 LEU B 102 7.620 2.234 4.969 1.00 19.45 H new ATOM 0 HD22 LEU B 102 8.762 2.931 5.816 1.00 19.45 H new ATOM 0 HD23 LEU B 102 8.614 3.251 4.272 1.00 19.45 H new ATOM 2640 N TYR B 103 12.286 1.137 1.805 1.00 22.07 N ATOM 2641 CA TYR B 103 12.186 0.764 0.385 1.00 23.04 C ATOM 2642 C TYR B 103 12.749 -0.641 0.116 1.00 23.27 C ATOM 2643 O TYR B 103 12.178 -1.417 -0.661 1.00 21.16 O ATOM 2644 CB TYR B 103 12.942 1.764 -0.513 1.00 25.89 C ATOM 2645 CG TYR B 103 12.407 3.184 -0.525 1.00 29.04 C ATOM 2646 CD1 TYR B 103 11.094 3.470 -0.143 1.00 31.04 C ATOM 2647 CD2 TYR B 103 13.191 4.236 -1.006 1.00 31.55 C ATOM 2648 CE1 TYR B 103 10.601 4.780 -0.163 1.00 32.25 C ATOM 2649 CE2 TYR B 103 12.710 5.548 -1.034 1.00 33.50 C ATOM 2650 CZ TYR B 103 11.403 5.805 -0.646 1.00 34.09 C ATOM 2651 OH TYR B 103 10.928 7.099 -0.674 1.00 34.68 O ATOM 0 H TYR B 103 12.716 1.868 1.951 1.00 22.07 H new ATOM 0 HA TYR B 103 11.240 0.776 0.172 1.00 23.04 H new ATOM 0 HB2 TYR B 103 13.869 1.789 -0.229 1.00 25.89 H new ATOM 0 HB3 TYR B 103 12.933 1.426 -1.422 1.00 25.89 H new ATOM 0 HD1 TYR B 103 10.537 2.777 0.130 1.00 31.04 H new ATOM 0 HD2 TYR B 103 14.051 4.059 -1.314 1.00 31.55 H new ATOM 0 HE1 TYR B 103 9.743 4.962 0.145 1.00 32.25 H new ATOM 0 HE2 TYR B 103 13.262 6.244 -1.311 1.00 33.50 H new ATOM 0 HH TYR B 103 10.092 7.089 -0.758 1.00 34.68 H new ATOM 2652 N GLU B 104 13.876 -0.964 0.753 1.00 22.07 N ATOM 2653 CA GLU B 104 14.507 -2.271 0.576 1.00 20.85 C ATOM 2654 C GLU B 104 13.598 -3.415 1.019 1.00 20.51 C ATOM 2655 O GLU B 104 13.628 -4.500 0.437 1.00 20.37 O ATOM 2656 CB GLU B 104 15.825 -2.349 1.355 1.00 21.95 C ATOM 2657 CG GLU B 104 16.949 -1.500 0.790 1.00 25.14 C ATOM 2658 CD GLU B 104 18.191 -1.549 1.670 1.00 26.29 C ATOM 2659 OE1 GLU B 104 18.870 -2.594 1.691 1.00 29.71 O ATOM 2660 OE2 GLU B 104 18.473 -0.545 2.351 1.00 26.48 O ATOM 0 H GLU B 104 14.291 -0.439 1.293 1.00 22.07 H new ATOM 0 HA GLU B 104 14.680 -2.368 -0.374 1.00 20.85 H new ATOM 0 HB2 GLU B 104 15.661 -2.078 2.272 1.00 21.95 H new ATOM 0 HB3 GLU B 104 16.117 -3.274 1.381 1.00 21.95 H new ATOM 0 HG2 GLU B 104 17.172 -1.810 -0.102 1.00 25.14 H new ATOM 0 HG3 GLU B 104 16.649 -0.582 0.704 1.00 25.14 H new ATOM 2661 N VAL B 105 12.816 -3.178 2.071 1.00 18.81 N ATOM 2662 CA VAL B 105 11.895 -4.200 2.572 1.00 19.61 C ATOM 2663 C VAL B 105 10.788 -4.418 1.526 1.00 19.28 C ATOM 2664 O VAL B 105 10.449 -5.561 1.201 1.00 19.34 O ATOM 2665 CB VAL B 105 11.274 -3.779 3.932 1.00 19.13 C ATOM 2666 CG1 VAL B 105 10.318 -4.859 4.428 1.00 18.55 C ATOM 2667 CG2 VAL B 105 12.392 -3.561 4.973 1.00 17.48 C ATOM 0 H VAL B 105 12.802 -2.437 2.507 1.00 18.81 H new ATOM 0 HA VAL B 105 12.384 -5.025 2.718 1.00 19.61 H new ATOM 0 HB VAL B 105 10.783 -2.952 3.809 1.00 19.13 H new ATOM 0 HG11 VAL B 105 9.935 -4.588 5.277 1.00 18.55 H new ATOM 0 HG12 VAL B 105 9.608 -4.986 3.779 1.00 18.55 H new ATOM 0 HG13 VAL B 105 10.802 -5.692 4.543 1.00 18.55 H new ATOM 0 HG21 VAL B 105 11.999 -3.298 5.820 1.00 17.48 H new ATOM 0 HG22 VAL B 105 12.891 -4.385 5.090 1.00 17.48 H new ATOM 0 HG23 VAL B 105 12.990 -2.863 4.664 1.00 17.48 H new ATOM 2668 N PHE B 106 10.238 -3.325 1.005 1.00 20.53 N ATOM 2669 CA PHE B 106 9.193 -3.406 -0.022 1.00 21.41 C ATOM 2670 C PHE B 106 9.748 -4.078 -1.287 1.00 22.05 C ATOM 2671 O PHE B 106 9.058 -4.867 -1.936 1.00 22.61 O ATOM 2672 CB PHE B 106 8.660 -2.009 -0.381 1.00 21.52 C ATOM 2673 CG PHE B 106 7.885 -1.337 0.730 1.00 19.88 C ATOM 2674 CD1 PHE B 106 7.131 -2.083 1.627 1.00 20.27 C ATOM 2675 CD2 PHE B 106 7.876 0.047 0.842 1.00 19.12 C ATOM 2676 CE1 PHE B 106 6.392 -1.460 2.633 1.00 19.28 C ATOM 2677 CE2 PHE B 106 7.146 0.680 1.839 1.00 19.59 C ATOM 2678 CZ PHE B 106 6.394 -0.075 2.734 1.00 18.62 C ATOM 0 H PHE B 106 10.454 -2.524 1.231 1.00 20.53 H new ATOM 0 HA PHE B 106 8.463 -3.935 0.337 1.00 21.41 H new ATOM 0 HB2 PHE B 106 9.407 -1.443 -0.629 1.00 21.52 H new ATOM 0 HB3 PHE B 106 8.089 -2.083 -1.162 1.00 21.52 H new ATOM 0 HD1 PHE B 106 7.119 -3.010 1.556 1.00 20.27 H new ATOM 0 HD2 PHE B 106 8.367 0.558 0.240 1.00 19.12 H new ATOM 0 HE1 PHE B 106 5.899 -1.971 3.234 1.00 19.28 H new ATOM 0 HE2 PHE B 106 7.160 1.607 1.909 1.00 19.59 H new ATOM 0 HZ PHE B 106 5.895 0.346 3.397 1.00 18.62 H new ATOM 2679 N GLU B 107 10.999 -3.766 -1.627 1.00 23.14 N ATOM 2680 CA GLU B 107 11.644 -4.346 -2.806 1.00 22.36 C ATOM 2681 C GLU B 107 11.931 -5.836 -2.631 1.00 21.69 C ATOM 2682 O GLU B 107 11.878 -6.598 -3.597 1.00 20.12 O ATOM 2683 CB GLU B 107 12.931 -3.573 -3.136 1.00 25.80 C ATOM 2684 CG GLU B 107 12.651 -2.234 -3.821 1.00 31.15 C ATOM 2685 CD GLU B 107 13.809 -1.251 -3.756 1.00 34.96 C ATOM 2686 OE1 GLU B 107 14.847 -1.566 -3.134 1.00 37.48 O ATOM 2687 OE2 GLU B 107 13.670 -0.145 -4.328 1.00 37.86 O ATOM 0 H GLU B 107 11.493 -3.218 -1.186 1.00 23.14 H new ATOM 0 HA GLU B 107 11.027 -4.265 -3.550 1.00 22.36 H new ATOM 0 HB2 GLU B 107 13.429 -3.417 -2.319 1.00 25.80 H new ATOM 0 HB3 GLU B 107 13.492 -4.116 -3.711 1.00 25.80 H new ATOM 0 HG2 GLU B 107 12.430 -2.397 -4.751 1.00 31.15 H new ATOM 0 HG3 GLU B 107 11.871 -1.828 -3.411 1.00 31.15 H new ATOM 2688 N LEU B 108 12.226 -6.253 -1.401 1.00 21.28 N ATOM 2689 CA LEU B 108 12.482 -7.664 -1.102 1.00 21.21 C ATOM 2690 C LEU B 108 11.197 -8.485 -1.288 1.00 22.41 C ATOM 2691 O LEU B 108 11.218 -9.565 -1.888 1.00 22.53 O ATOM 2692 CB LEU B 108 12.960 -7.824 0.350 1.00 20.86 C ATOM 2693 CG LEU B 108 12.953 -9.232 0.975 1.00 22.62 C ATOM 2694 CD1 LEU B 108 14.119 -10.064 0.437 1.00 23.34 C ATOM 2695 CD2 LEU B 108 13.059 -9.116 2.496 1.00 21.70 C ATOM 0 H LEU B 108 12.283 -5.731 -0.720 1.00 21.28 H new ATOM 0 HA LEU B 108 13.168 -7.982 -1.709 1.00 21.21 H new ATOM 0 HB2 LEU B 108 13.867 -7.483 0.401 1.00 20.86 H new ATOM 0 HB3 LEU B 108 12.409 -7.251 0.907 1.00 20.86 H new ATOM 0 HG LEU B 108 12.123 -9.675 0.739 1.00 22.62 H new ATOM 0 HD11 LEU B 108 14.100 -10.946 0.840 1.00 23.34 H new ATOM 0 HD12 LEU B 108 14.040 -10.147 -0.526 1.00 23.34 H new ATOM 0 HD13 LEU B 108 14.957 -9.627 0.656 1.00 23.34 H new ATOM 0 HD21 LEU B 108 13.055 -10.003 2.889 1.00 21.70 H new ATOM 0 HD22 LEU B 108 13.884 -8.663 2.729 1.00 21.70 H new ATOM 0 HD23 LEU B 108 12.305 -8.608 2.835 1.00 21.70 H new ATOM 2696 N ILE B 109 10.088 -7.966 -0.768 1.00 21.87 N ATOM 2697 CA ILE B 109 8.789 -8.651 -0.842 1.00 23.28 C ATOM 2698 C ILE B 109 8.176 -8.617 -2.247 1.00 23.79 C ATOM 2699 O ILE B 109 7.638 -9.623 -2.724 1.00 23.78 O ATOM 2700 CB ILE B 109 7.793 -8.020 0.176 1.00 23.92 C ATOM 2701 CG1 ILE B 109 8.324 -8.221 1.603 1.00 22.41 C ATOM 2702 CG2 ILE B 109 6.406 -8.662 0.044 1.00 23.82 C ATOM 2703 CD1 ILE B 109 7.793 -7.208 2.601 1.00 22.35 C ATOM 0 H ILE B 109 10.062 -7.208 -0.362 1.00 21.87 H new ATOM 0 HA ILE B 109 8.951 -9.581 -0.621 1.00 23.28 H new ATOM 0 HB ILE B 109 7.713 -7.072 -0.012 1.00 23.92 H new ATOM 0 HG12 ILE B 109 8.090 -9.113 1.904 1.00 22.41 H new ATOM 0 HG13 ILE B 109 9.293 -8.172 1.589 1.00 22.41 H new ATOM 0 HG21 ILE B 109 5.800 -8.258 0.684 1.00 23.82 H new ATOM 0 HG22 ILE B 109 6.068 -8.521 -0.854 1.00 23.82 H new ATOM 0 HG23 ILE B 109 6.472 -9.614 0.218 1.00 23.82 H new ATOM 0 HD11 ILE B 109 8.166 -7.391 3.478 1.00 22.35 H new ATOM 0 HD12 ILE B 109 8.048 -6.315 2.322 1.00 22.35 H new ATOM 0 HD13 ILE B 109 6.826 -7.270 2.642 1.00 22.35 H new ATOM 2704 N GLY B 110 8.265 -7.467 -2.904 1.00 24.40 N ATOM 2705 CA GLY B 110 7.717 -7.336 -4.242 1.00 26.37 C ATOM 2706 C GLY B 110 6.204 -7.421 -4.250 1.00 26.04 C ATOM 2707 O GLY B 110 5.542 -6.771 -3.438 1.00 24.82 O ATOM 0 H GLY B 110 8.637 -6.756 -2.594 1.00 24.40 H new ATOM 0 HA2 GLY B 110 7.994 -6.488 -4.622 1.00 26.37 H new ATOM 0 HA3 GLY B 110 8.082 -8.033 -4.809 1.00 26.37 H new ATOM 2708 N ASP B 111 5.662 -8.232 -5.158 1.00 27.12 N ATOM 2709 CA ASP B 111 4.216 -8.408 -5.296 1.00 28.47 C ATOM 2710 C ASP B 111 3.657 -9.538 -4.426 1.00 28.17 C ATOM 2711 O ASP B 111 2.448 -9.789 -4.430 1.00 27.17 O ATOM 2712 CB ASP B 111 3.854 -8.697 -6.763 1.00 30.89 C ATOM 2713 CG ASP B 111 4.226 -7.558 -7.701 1.00 33.09 C ATOM 2714 OD1 ASP B 111 4.190 -6.388 -7.265 1.00 34.02 O ATOM 2715 OD2 ASP B 111 4.533 -7.831 -8.883 1.00 37.98 O ATOM 0 H ASP B 111 6.125 -8.698 -5.714 1.00 27.12 H new ATOM 0 HA ASP B 111 3.816 -7.577 -4.995 1.00 28.47 H new ATOM 0 HB2 ASP B 111 4.306 -9.506 -7.049 1.00 30.89 H new ATOM 0 HB3 ASP B 111 2.901 -8.866 -6.829 1.00 30.89 H new ATOM 2716 N LYS B 112 4.528 -10.210 -3.674 1.00 26.17 N ATOM 2717 CA LYS B 112 4.104 -11.323 -2.827 1.00 26.59 C ATOM 2718 C LYS B 112 3.103 -10.939 -1.735 1.00 25.21 C ATOM 2719 O LYS B 112 3.189 -9.857 -1.153 1.00 24.83 O ATOM 2720 CB LYS B 112 5.323 -12.008 -2.192 1.00 27.45 C ATOM 2721 CG LYS B 112 6.203 -12.779 -3.177 1.00 30.20 C ATOM 2722 CD LYS B 112 7.217 -13.652 -2.441 1.00 32.03 C ATOM 2723 CE LYS B 112 8.061 -14.488 -3.397 1.00 32.91 C ATOM 2724 NZ LYS B 112 9.086 -13.686 -4.117 1.00 35.50 N ATOM 0 H LYS B 112 5.370 -10.037 -3.640 1.00 26.17 H new ATOM 0 HA LYS B 112 3.639 -11.935 -3.419 1.00 26.59 H new ATOM 0 HB2 LYS B 112 5.864 -11.335 -1.751 1.00 27.45 H new ATOM 0 HB3 LYS B 112 5.015 -12.619 -1.505 1.00 27.45 H new ATOM 0 HG2 LYS B 112 5.647 -13.334 -3.746 1.00 30.20 H new ATOM 0 HG3 LYS B 112 6.669 -12.155 -3.756 1.00 30.20 H new ATOM 0 HD2 LYS B 112 7.799 -13.089 -1.907 1.00 32.03 H new ATOM 0 HD3 LYS B 112 6.750 -14.240 -1.827 1.00 32.03 H new ATOM 0 HE2 LYS B 112 8.501 -15.195 -2.899 1.00 32.91 H new ATOM 0 HE3 LYS B 112 7.479 -14.917 -4.044 1.00 32.91 H new ATOM 0 HZ1 LYS B 112 9.551 -14.216 -4.660 1.00 35.50 H new ATOM 0 HZ2 LYS B 112 8.685 -13.051 -4.595 1.00 35.50 H new ATOM 0 HZ3 LYS B 112 9.637 -13.310 -3.528 1.00 35.50 H new ATOM 2725 N ASP B 113 2.153 -11.832 -1.469 1.00 24.32 N ATOM 2726 CA ASP B 113 1.124 -11.616 -0.450 1.00 24.55 C ATOM 2727 C ASP B 113 1.764 -11.831 0.923 1.00 23.53 C ATOM 2728 O ASP B 113 1.669 -12.907 1.515 1.00 22.34 O ATOM 2729 CB ASP B 113 -0.035 -12.596 -0.666 1.00 26.50 C ATOM 2730 CG ASP B 113 -1.181 -12.370 0.303 1.00 27.59 C ATOM 2731 OD1 ASP B 113 -1.427 -11.205 0.676 1.00 29.32 O ATOM 2732 OD2 ASP B 113 -1.848 -13.355 0.675 1.00 32.11 O ATOM 0 H ASP B 113 2.086 -12.586 -1.877 1.00 24.32 H new ATOM 0 HA ASP B 113 0.769 -10.715 -0.509 1.00 24.55 H new ATOM 0 HB2 ASP B 113 -0.363 -12.508 -1.575 1.00 26.50 H new ATOM 0 HB3 ASP B 113 0.292 -13.504 -0.569 1.00 26.50 H new ATOM 2733 N PHE B 114 2.395 -10.774 1.418 1.00 23.84 N ATOM 2734 CA PHE B 114 3.128 -10.817 2.681 1.00 23.28 C ATOM 2735 C PHE B 114 2.827 -9.548 3.477 1.00 22.66 C ATOM 2736 O PHE B 114 3.057 -8.431 3.003 1.00 23.66 O ATOM 2737 CB PHE B 114 4.620 -10.915 2.340 1.00 22.37 C ATOM 2738 CG PHE B 114 5.486 -11.362 3.478 1.00 22.30 C ATOM 2739 CD1 PHE B 114 5.440 -12.676 3.943 1.00 19.37 C ATOM 2740 CD2 PHE B 114 6.374 -10.471 4.068 1.00 21.28 C ATOM 2741 CE1 PHE B 114 6.262 -13.092 4.992 1.00 22.51 C ATOM 2742 CE2 PHE B 114 7.196 -10.874 5.117 1.00 21.10 C ATOM 2743 CZ PHE B 114 7.146 -12.186 5.574 1.00 18.43 C ATOM 0 H PHE B 114 2.411 -10.007 1.030 1.00 23.84 H new ATOM 0 HA PHE B 114 2.866 -11.578 3.222 1.00 23.28 H new ATOM 0 HB2 PHE B 114 4.732 -11.533 1.601 1.00 22.37 H new ATOM 0 HB3 PHE B 114 4.929 -10.048 2.034 1.00 22.37 H new ATOM 0 HD1 PHE B 114 4.855 -13.282 3.550 1.00 19.37 H new ATOM 0 HD2 PHE B 114 6.420 -9.595 3.759 1.00 21.28 H new ATOM 0 HE1 PHE B 114 6.220 -13.968 5.300 1.00 22.51 H new ATOM 0 HE2 PHE B 114 7.778 -10.266 5.512 1.00 21.10 H new ATOM 0 HZ PHE B 114 7.702 -12.459 6.268 1.00 18.43 H new ATOM 2744 N LEU B 115 2.318 -9.726 4.694 1.00 21.17 N ATOM 2745 CA LEU B 115 1.929 -8.611 5.549 1.00 21.60 C ATOM 2746 C LEU B 115 3.113 -7.886 6.180 1.00 20.96 C ATOM 2747 O LEU B 115 4.059 -8.510 6.654 1.00 21.12 O ATOM 2748 CB LEU B 115 0.980 -9.126 6.643 1.00 23.69 C ATOM 2749 CG LEU B 115 0.199 -8.162 7.552 1.00 28.19 C ATOM 2750 CD1 LEU B 115 -0.759 -7.306 6.732 1.00 31.06 C ATOM 2751 CD2 LEU B 115 -0.589 -8.980 8.575 1.00 30.63 C ATOM 0 H LEU B 115 2.189 -10.500 5.047 1.00 21.17 H new ATOM 0 HA LEU B 115 1.484 -7.959 4.986 1.00 21.60 H new ATOM 0 HB2 LEU B 115 0.325 -9.692 6.204 1.00 23.69 H new ATOM 0 HB3 LEU B 115 1.505 -9.698 7.224 1.00 23.69 H new ATOM 0 HG LEU B 115 0.824 -7.573 8.003 1.00 28.19 H new ATOM 0 HD11 LEU B 115 -1.242 -6.705 7.321 1.00 31.06 H new ATOM 0 HD12 LEU B 115 -0.256 -6.788 6.084 1.00 31.06 H new ATOM 0 HD13 LEU B 115 -1.389 -7.879 6.268 1.00 31.06 H new ATOM 0 HD21 LEU B 115 -1.086 -8.382 9.154 1.00 30.63 H new ATOM 0 HD22 LEU B 115 -1.206 -9.569 8.113 1.00 30.63 H new ATOM 0 HD23 LEU B 115 0.025 -9.510 9.108 1.00 30.63 H new ATOM 2752 N VAL B 116 3.059 -6.556 6.165 1.00 19.48 N ATOM 2753 CA VAL B 116 4.122 -5.760 6.763 1.00 19.62 C ATOM 2754 C VAL B 116 3.559 -4.872 7.868 1.00 17.73 C ATOM 2755 O VAL B 116 2.946 -3.837 7.604 1.00 17.37 O ATOM 2756 CB VAL B 116 4.838 -4.860 5.715 1.00 20.46 C ATOM 2757 CG1 VAL B 116 6.099 -4.247 6.337 1.00 21.45 C ATOM 2758 CG2 VAL B 116 5.207 -5.673 4.484 1.00 21.14 C ATOM 0 H VAL B 116 2.419 -6.100 5.816 1.00 19.48 H new ATOM 0 HA VAL B 116 4.770 -6.383 7.128 1.00 19.62 H new ATOM 0 HB VAL B 116 4.235 -4.149 5.446 1.00 20.46 H new ATOM 0 HG11 VAL B 116 6.544 -3.687 5.682 1.00 21.45 H new ATOM 0 HG12 VAL B 116 5.852 -3.711 7.107 1.00 21.45 H new ATOM 0 HG13 VAL B 116 6.700 -4.956 6.616 1.00 21.45 H new ATOM 0 HG21 VAL B 116 5.652 -5.101 3.839 1.00 21.14 H new ATOM 0 HG22 VAL B 116 5.802 -6.395 4.739 1.00 21.14 H new ATOM 0 HG23 VAL B 116 4.403 -6.042 4.087 1.00 21.14 H new ATOM 2759 N ASN B 117 3.753 -5.300 9.118 1.00 16.82 N ATOM 2760 CA ASN B 117 3.295 -4.530 10.267 1.00 14.93 C ATOM 2761 C ASN B 117 4.400 -3.547 10.630 1.00 17.10 C ATOM 2762 O ASN B 117 5.427 -3.924 11.215 1.00 14.74 O ATOM 2763 CB ASN B 117 2.975 -5.456 11.448 1.00 14.37 C ATOM 2764 CG ASN B 117 2.579 -4.694 12.696 1.00 14.49 C ATOM 2765 OD1 ASN B 117 2.155 -3.538 12.628 1.00 18.21 O ATOM 2766 ND2 ASN B 117 2.700 -5.339 13.849 1.00 15.16 N ATOM 0 H ASN B 117 4.149 -6.037 9.318 1.00 16.82 H new ATOM 0 HA ASN B 117 2.479 -4.052 10.052 1.00 14.93 H new ATOM 0 HB2 ASN B 117 2.255 -6.056 11.198 1.00 14.37 H new ATOM 0 HB3 ASN B 117 3.750 -6.007 11.642 1.00 14.37 H new ATOM 0 HD21 ASN B 117 2.479 -4.951 14.584 1.00 15.16 H new ATOM 0 HD22 ASN B 117 2.999 -6.145 13.861 1.00 15.16 H new ATOM 2767 N ILE B 118 4.187 -2.288 10.264 1.00 14.81 N ATOM 2768 CA ILE B 118 5.157 -1.229 10.502 1.00 16.85 C ATOM 2769 C ILE B 118 4.845 -0.425 11.755 1.00 17.15 C ATOM 2770 O ILE B 118 3.780 0.188 11.859 1.00 16.25 O ATOM 2771 CB ILE B 118 5.210 -0.259 9.293 1.00 14.42 C ATOM 2772 CG1 ILE B 118 5.619 -1.022 8.028 1.00 16.33 C ATOM 2773 CG2 ILE B 118 6.184 0.885 9.565 1.00 16.24 C ATOM 2774 CD1 ILE B 118 5.345 -0.254 6.737 1.00 14.71 C ATOM 0 H ILE B 118 3.471 -2.024 9.868 1.00 14.81 H new ATOM 0 HA ILE B 118 6.014 -1.666 10.624 1.00 16.85 H new ATOM 0 HB ILE B 118 4.327 0.120 9.159 1.00 14.42 H new ATOM 0 HG12 ILE B 118 6.565 -1.231 8.077 1.00 16.33 H new ATOM 0 HG13 ILE B 118 5.143 -1.867 8.000 1.00 16.33 H new ATOM 0 HG21 ILE B 118 6.205 1.481 8.800 1.00 16.24 H new ATOM 0 HG22 ILE B 118 5.895 1.377 10.350 1.00 16.24 H new ATOM 0 HG23 ILE B 118 7.072 0.525 9.718 1.00 16.24 H new ATOM 0 HD11 ILE B 118 5.625 -0.788 5.977 1.00 14.71 H new ATOM 0 HD12 ILE B 118 4.396 -0.065 6.668 1.00 14.71 H new ATOM 0 HD13 ILE B 118 5.840 0.580 6.745 1.00 14.71 H new ATOM 2775 N GLU B 119 5.761 -0.439 12.722 1.00 16.00 N ATOM 2776 CA GLU B 119 5.546 0.346 13.930 1.00 16.60 C ATOM 2777 C GLU B 119 6.294 1.671 13.879 1.00 18.17 C ATOM 2778 O GLU B 119 7.494 1.707 13.597 1.00 18.43 O ATOM 2779 CB GLU B 119 5.992 -0.405 15.196 1.00 17.63 C ATOM 2780 CG GLU B 119 5.691 0.395 16.477 1.00 13.72 C ATOM 2781 CD GLU B 119 6.289 -0.193 17.750 1.00 14.48 C ATOM 2782 OE1 GLU B 119 6.755 -1.327 17.737 1.00 13.52 O ATOM 2783 OE2 GLU B 119 6.267 0.499 18.781 1.00 15.36 O ATOM 0 H GLU B 119 6.496 -0.885 12.699 1.00 16.00 H new ATOM 0 HA GLU B 119 4.590 0.507 13.971 1.00 16.60 H new ATOM 0 HB2 GLU B 119 5.541 -1.263 15.238 1.00 17.63 H new ATOM 0 HB3 GLU B 119 6.943 -0.587 15.145 1.00 17.63 H new ATOM 0 HG2 GLU B 119 6.024 1.299 16.365 1.00 13.72 H new ATOM 0 HG3 GLU B 119 4.729 0.459 16.585 1.00 13.72 H new ATOM 2784 N ILE B 120 5.572 2.761 14.130 1.00 18.54 N ATOM 2785 CA ILE B 120 6.176 4.093 14.195 1.00 20.68 C ATOM 2786 C ILE B 120 6.565 4.229 15.678 1.00 21.39 C ATOM 2787 O ILE B 120 5.737 4.012 16.570 1.00 19.98 O ATOM 2788 CB ILE B 120 5.168 5.216 13.838 1.00 20.26 C ATOM 2789 CG1 ILE B 120 4.564 4.962 12.447 1.00 20.70 C ATOM 2790 CG2 ILE B 120 5.874 6.572 13.871 1.00 21.77 C ATOM 2791 CD1 ILE B 120 3.443 5.914 12.081 1.00 19.87 C ATOM 0 H ILE B 120 4.723 2.751 14.267 1.00 18.54 H new ATOM 0 HA ILE B 120 6.912 4.181 13.569 1.00 20.68 H new ATOM 0 HB ILE B 120 4.450 5.219 14.490 1.00 20.26 H new ATOM 0 HG12 ILE B 120 5.266 5.032 11.782 1.00 20.70 H new ATOM 0 HG13 ILE B 120 4.229 4.052 12.411 1.00 20.70 H new ATOM 0 HG21 ILE B 120 5.241 7.272 13.647 1.00 21.77 H new ATOM 0 HG22 ILE B 120 6.230 6.730 14.759 1.00 21.77 H new ATOM 0 HG23 ILE B 120 6.600 6.575 13.227 1.00 21.77 H new ATOM 0 HD11 ILE B 120 3.110 5.698 11.196 1.00 19.87 H new ATOM 0 HD12 ILE B 120 2.723 5.830 12.726 1.00 19.87 H new ATOM 0 HD13 ILE B 120 3.777 6.825 12.087 1.00 19.87 H new ATOM 2792 N LYS B 121 7.826 4.567 15.936 1.00 26.11 N ATOM 2793 CA LYS B 121 8.328 4.693 17.308 1.00 28.87 C ATOM 2794 C LYS B 121 7.616 5.741 18.158 1.00 31.12 C ATOM 2795 O LYS B 121 7.020 6.687 17.636 1.00 32.36 O ATOM 2796 CB LYS B 121 9.840 4.952 17.285 1.00 30.23 C ATOM 2797 CG LYS B 121 10.655 3.774 16.755 1.00 29.99 C ATOM 2798 CD LYS B 121 10.639 2.569 17.698 1.00 34.17 C ATOM 2799 CE LYS B 121 11.467 2.813 18.962 1.00 32.71 C ATOM 2800 NZ LYS B 121 11.616 1.562 19.765 1.00 34.48 N ATOM 0 H LYS B 121 8.412 4.729 15.328 1.00 26.11 H new ATOM 0 HA LYS B 121 8.134 3.847 17.741 1.00 28.87 H new ATOM 0 HB2 LYS B 121 10.018 5.732 16.736 1.00 30.23 H new ATOM 0 HB3 LYS B 121 10.138 5.163 18.184 1.00 30.23 H new ATOM 0 HG2 LYS B 121 10.305 3.507 15.890 1.00 29.99 H new ATOM 0 HG3 LYS B 121 11.572 4.058 16.615 1.00 29.99 H new ATOM 0 HD2 LYS B 121 9.723 2.367 17.947 1.00 34.17 H new ATOM 0 HD3 LYS B 121 10.984 1.791 17.232 1.00 34.17 H new ATOM 0 HE2 LYS B 121 12.344 3.149 18.717 1.00 32.71 H new ATOM 0 HE3 LYS B 121 11.042 3.498 19.502 1.00 32.71 H new ATOM 0 HZ1 LYS B 121 11.718 1.771 20.624 1.00 34.48 H new ATOM 0 HZ2 LYS B 121 10.889 1.058 19.667 1.00 34.48 H new ATOM 0 HZ3 LYS B 121 12.330 1.111 19.483 1.00 34.48 H new ATOM 2801 N SER B 122 7.694 5.570 19.478 1.00 31.56 N ATOM 2802 CA SER B 122 7.027 6.467 20.422 1.00 33.09 C ATOM 2803 C SER B 122 7.864 6.797 21.668 1.00 34.29 C ATOM 2804 O SER B 122 7.318 7.085 22.739 1.00 34.72 O ATOM 2805 CB SER B 122 5.704 5.828 20.854 1.00 31.07 C ATOM 2806 OG SER B 122 5.928 4.518 21.348 1.00 30.98 O ATOM 0 H SER B 122 8.134 4.932 19.851 1.00 31.56 H new ATOM 0 HA SER B 122 6.886 7.308 19.960 1.00 33.09 H new ATOM 0 HB2 SER B 122 5.284 6.371 21.539 1.00 31.07 H new ATOM 0 HB3 SER B 122 5.092 5.797 20.102 1.00 31.07 H new ATOM 0 HG SER B 122 6.355 4.560 22.070 1.00 30.98 H new ATOM 2807 N GLY B 123 9.185 6.760 21.521 1.00 35.76 N ATOM 2808 CA GLY B 123 10.071 7.047 22.639 1.00 36.65 C ATOM 2809 C GLY B 123 10.350 8.523 22.854 1.00 37.61 C ATOM 2810 O GLY B 123 9.519 9.369 22.529 1.00 38.47 O ATOM 0 H GLY B 123 9.585 6.571 20.784 1.00 35.76 H new ATOM 0 HA2 GLY B 123 9.681 6.681 23.449 1.00 36.65 H new ATOM 0 HA3 GLY B 123 10.913 6.587 22.497 1.00 36.65 H new ATOM 2811 N ILE B 124 11.525 8.836 23.403 1.00 37.96 N ATOM 2812 CA ILE B 124 11.898 10.224 23.665 1.00 37.97 C ATOM 2813 C ILE B 124 12.207 10.969 22.365 1.00 38.14 C ATOM 2814 O ILE B 124 11.943 12.169 22.248 1.00 39.41 O ATOM 2815 CB ILE B 124 13.111 10.300 24.670 1.00 38.70 C ATOM 2816 CG1 ILE B 124 13.433 11.764 24.995 1.00 39.49 C ATOM 2817 CG2 ILE B 124 14.329 9.570 24.103 1.00 37.60 C ATOM 2818 CD1 ILE B 124 14.332 11.950 26.220 1.00 40.83 C ATOM 0 H ILE B 124 12.120 8.258 23.631 1.00 37.96 H new ATOM 0 HA ILE B 124 11.140 10.664 24.080 1.00 37.97 H new ATOM 0 HB ILE B 124 12.865 9.855 25.496 1.00 38.70 H new ATOM 0 HG12 ILE B 124 13.863 12.169 24.226 1.00 39.49 H new ATOM 0 HG13 ILE B 124 12.602 12.243 25.140 1.00 39.49 H new ATOM 0 HG21 ILE B 124 15.064 9.627 24.734 1.00 37.60 H new ATOM 0 HG22 ILE B 124 14.106 8.638 23.951 1.00 37.60 H new ATOM 0 HG23 ILE B 124 14.591 9.981 23.264 1.00 37.60 H new ATOM 0 HD11 ILE B 124 14.492 12.896 26.364 1.00 40.83 H new ATOM 0 HD12 ILE B 124 13.897 11.574 27.001 1.00 40.83 H new ATOM 0 HD13 ILE B 124 15.178 11.498 26.073 1.00 40.83 H new ATOM 2819 N VAL B 125 12.733 10.252 21.376 1.00 37.04 N ATOM 2820 CA VAL B 125 13.053 10.854 20.084 1.00 37.10 C ATOM 2821 C VAL B 125 11.778 11.091 19.271 1.00 37.07 C ATOM 2822 O VAL B 125 11.027 10.155 18.987 1.00 36.30 O ATOM 2823 CB VAL B 125 14.017 9.949 19.261 1.00 36.19 C ATOM 2824 CG1 VAL B 125 14.284 10.568 17.891 1.00 37.26 C ATOM 2825 CG2 VAL B 125 15.328 9.762 20.013 1.00 35.96 C ATOM 0 H VAL B 125 12.913 9.413 21.433 1.00 37.04 H new ATOM 0 HA VAL B 125 13.491 11.701 20.261 1.00 37.10 H new ATOM 0 HB VAL B 125 13.599 9.083 19.136 1.00 36.19 H new ATOM 0 HG11 VAL B 125 14.885 9.996 17.389 1.00 37.26 H new ATOM 0 HG12 VAL B 125 13.447 10.660 17.409 1.00 37.26 H new ATOM 0 HG13 VAL B 125 14.690 11.442 18.004 1.00 37.26 H new ATOM 0 HG21 VAL B 125 15.922 9.198 19.493 1.00 35.96 H new ATOM 0 HG22 VAL B 125 15.746 10.626 20.155 1.00 35.96 H new ATOM 0 HG23 VAL B 125 15.153 9.343 20.870 1.00 35.96 H new ATOM 2826 N LEU B 126 11.532 12.350 18.916 1.00 37.16 N ATOM 2827 CA LEU B 126 10.360 12.716 18.122 1.00 38.01 C ATOM 2828 C LEU B 126 10.740 12.671 16.644 1.00 37.74 C ATOM 2829 O LEU B 126 11.873 12.985 16.275 1.00 38.41 O ATOM 2830 CB LEU B 126 9.887 14.134 18.477 1.00 38.00 C ATOM 2831 CG LEU B 126 9.433 14.439 19.911 1.00 38.25 C ATOM 2832 CD1 LEU B 126 9.297 15.945 20.076 1.00 38.44 C ATOM 2833 CD2 LEU B 126 8.114 13.741 20.217 1.00 38.36 C ATOM 0 H LEU B 126 12.037 13.014 19.127 1.00 37.16 H new ATOM 0 HA LEU B 126 9.641 12.093 18.310 1.00 38.01 H new ATOM 0 HB2 LEU B 126 10.611 14.744 18.265 1.00 38.00 H new ATOM 0 HB3 LEU B 126 9.150 14.352 17.886 1.00 38.00 H new ATOM 0 HG LEU B 126 10.094 14.105 20.537 1.00 38.25 H new ATOM 0 HD11 LEU B 126 9.010 16.147 20.980 1.00 38.44 H new ATOM 0 HD12 LEU B 126 10.153 16.368 19.907 1.00 38.44 H new ATOM 0 HD13 LEU B 126 8.641 16.282 19.446 1.00 38.44 H new ATOM 0 HD21 LEU B 126 7.843 13.945 21.126 1.00 38.36 H new ATOM 0 HD22 LEU B 126 7.433 14.051 19.600 1.00 38.36 H new ATOM 0 HD23 LEU B 126 8.225 12.782 20.120 1.00 38.36 H new ATOM 2834 N TYR B 127 9.796 12.265 15.798 1.00 37.05 N ATOM 2835 CA TYR B 127 10.054 12.203 14.366 1.00 36.10 C ATOM 2836 C TYR B 127 9.031 13.030 13.586 1.00 35.01 C ATOM 2837 O TYR B 127 7.988 12.530 13.176 1.00 34.30 O ATOM 2838 CB TYR B 127 10.054 10.746 13.879 1.00 36.66 C ATOM 2839 CG TYR B 127 11.268 9.959 14.341 1.00 37.00 C ATOM 2840 CD1 TYR B 127 12.544 10.225 13.825 1.00 38.52 C ATOM 2841 CD2 TYR B 127 11.144 8.946 15.294 1.00 36.58 C ATOM 2842 CE1 TYR B 127 13.670 9.523 14.268 1.00 37.64 C ATOM 2843 CE2 TYR B 127 12.256 8.240 15.749 1.00 37.10 C ATOM 2844 CZ TYR B 127 13.519 8.524 15.222 1.00 39.97 C ATOM 2845 OH TYR B 127 14.632 7.840 15.676 1.00 38.36 O ATOM 0 H TYR B 127 9.005 12.023 16.033 1.00 37.05 H new ATOM 0 HA TYR B 127 10.932 12.582 14.204 1.00 36.10 H new ATOM 0 HB2 TYR B 127 9.250 10.305 14.197 1.00 36.66 H new ATOM 0 HB3 TYR B 127 10.019 10.735 12.910 1.00 36.66 H new ATOM 0 HD1 TYR B 127 12.644 10.882 13.174 1.00 38.52 H new ATOM 0 HD2 TYR B 127 10.303 8.738 15.632 1.00 36.58 H new ATOM 0 HE1 TYR B 127 14.512 9.723 13.927 1.00 37.64 H new ATOM 0 HE2 TYR B 127 12.158 7.583 16.400 1.00 37.10 H new ATOM 0 HH TYR B 127 14.473 7.015 15.678 1.00 38.36 H new ATOM 2846 N PRO B 128 9.328 14.325 13.395 1.00 34.76 N ATOM 2847 CA PRO B 128 8.439 15.236 12.663 1.00 33.65 C ATOM 2848 C PRO B 128 8.277 14.791 11.213 1.00 32.32 C ATOM 2849 O PRO B 128 9.269 14.515 10.534 1.00 31.14 O ATOM 2850 CB PRO B 128 9.162 16.582 12.737 1.00 34.75 C ATOM 2851 CG PRO B 128 10.063 16.460 13.921 1.00 35.13 C ATOM 2852 CD PRO B 128 10.526 15.029 13.879 1.00 35.17 C ATOM 0 HA PRO B 128 7.544 15.266 13.035 1.00 33.65 H new ATOM 0 HB2 PRO B 128 9.666 16.757 11.927 1.00 34.75 H new ATOM 0 HB3 PRO B 128 8.535 17.314 12.845 1.00 34.75 H new ATOM 0 HG2 PRO B 128 10.809 17.077 13.865 1.00 35.13 H new ATOM 0 HG3 PRO B 128 9.594 16.658 14.747 1.00 35.13 H new ATOM 0 HD2 PRO B 128 11.281 14.911 13.282 1.00 35.17 H new ATOM 0 HD3 PRO B 128 10.803 14.713 14.753 1.00 35.17 H new ATOM 2853 N GLY B 129 7.028 14.731 10.755 1.00 29.92 N ATOM 2854 CA GLY B 129 6.738 14.354 9.381 1.00 26.26 C ATOM 2855 C GLY B 129 6.904 12.896 9.001 1.00 25.02 C ATOM 2856 O GLY B 129 6.851 12.557 7.816 1.00 24.91 O ATOM 0 H GLY B 129 6.333 14.907 11.230 1.00 29.92 H new ATOM 0 HA2 GLY B 129 5.823 14.611 9.188 1.00 26.26 H new ATOM 0 HA3 GLY B 129 7.309 14.881 8.800 1.00 26.26 H new ATOM 2857 N ILE B 130 7.089 12.019 9.988 1.00 22.38 N ATOM 2858 CA ILE B 130 7.281 10.607 9.697 1.00 20.92 C ATOM 2859 C ILE B 130 6.007 9.958 9.137 1.00 20.94 C ATOM 2860 O ILE B 130 6.081 9.072 8.280 1.00 19.51 O ATOM 2861 CB ILE B 130 7.799 9.835 10.959 1.00 21.98 C ATOM 2862 CG1 ILE B 130 8.313 8.451 10.548 1.00 22.14 C ATOM 2863 CG2 ILE B 130 6.717 9.751 12.029 1.00 21.21 C ATOM 2864 CD1 ILE B 130 9.173 7.754 11.600 1.00 22.63 C ATOM 0 H ILE B 130 7.106 12.222 10.823 1.00 22.38 H new ATOM 0 HA ILE B 130 7.961 10.547 9.007 1.00 20.92 H new ATOM 0 HB ILE B 130 8.540 10.324 11.349 1.00 21.98 H new ATOM 0 HG12 ILE B 130 7.553 7.885 10.342 1.00 22.14 H new ATOM 0 HG13 ILE B 130 8.830 8.540 9.732 1.00 22.14 H new ATOM 0 HG21 ILE B 130 7.059 9.270 12.799 1.00 21.21 H new ATOM 0 HG22 ILE B 130 6.457 10.646 12.297 1.00 21.21 H new ATOM 0 HG23 ILE B 130 5.945 9.283 11.673 1.00 21.21 H new ATOM 0 HD11 ILE B 130 9.457 6.889 11.265 1.00 22.63 H new ATOM 0 HD12 ILE B 130 9.953 8.298 11.793 1.00 22.63 H new ATOM 0 HD13 ILE B 130 8.656 7.632 12.412 1.00 22.63 H new ATOM 2865 N GLU B 131 4.852 10.414 9.609 1.00 20.86 N ATOM 2866 CA GLU B 131 3.568 9.884 9.141 1.00 23.27 C ATOM 2867 C GLU B 131 3.393 10.127 7.639 1.00 22.56 C ATOM 2868 O GLU B 131 3.069 9.204 6.886 1.00 24.05 O ATOM 2869 CB GLU B 131 2.410 10.531 9.910 1.00 22.85 C ATOM 2870 CG GLU B 131 2.303 10.118 11.377 1.00 23.41 C ATOM 2871 CD GLU B 131 3.244 10.884 12.288 1.00 26.04 C ATOM 2872 OE1 GLU B 131 3.885 11.852 11.821 1.00 25.22 O ATOM 2873 OE2 GLU B 131 3.328 10.517 13.483 1.00 23.97 O ATOM 0 H GLU B 131 4.786 11.032 10.203 1.00 20.86 H new ATOM 0 HA GLU B 131 3.561 8.928 9.303 1.00 23.27 H new ATOM 0 HB2 GLU B 131 2.508 11.495 9.865 1.00 22.85 H new ATOM 0 HB3 GLU B 131 1.578 10.309 9.463 1.00 22.85 H new ATOM 0 HG2 GLU B 131 1.391 10.252 11.678 1.00 23.41 H new ATOM 0 HG3 GLU B 131 2.490 9.169 11.454 1.00 23.41 H new ATOM 2874 N GLU B 132 3.618 11.368 7.212 1.00 23.33 N ATOM 2875 CA GLU B 132 3.492 11.746 5.805 1.00 24.64 C ATOM 2876 C GLU B 132 4.480 10.970 4.935 1.00 23.89 C ATOM 2877 O GLU B 132 4.126 10.489 3.855 1.00 22.13 O ATOM 2878 CB GLU B 132 3.710 13.260 5.634 1.00 26.27 C ATOM 2879 CG GLU B 132 2.606 14.138 6.233 1.00 29.67 C ATOM 2880 CD GLU B 132 2.798 14.448 7.714 1.00 32.59 C ATOM 2881 OE1 GLU B 132 3.680 13.840 8.360 1.00 32.78 O ATOM 2882 OE2 GLU B 132 2.050 15.306 8.234 1.00 34.86 O ATOM 0 H GLU B 132 3.848 12.015 7.730 1.00 23.33 H new ATOM 0 HA GLU B 132 2.594 11.523 5.515 1.00 24.64 H new ATOM 0 HB2 GLU B 132 4.556 13.501 6.044 1.00 26.27 H new ATOM 0 HB3 GLU B 132 3.786 13.458 4.688 1.00 26.27 H new ATOM 0 HG2 GLU B 132 2.565 14.972 5.740 1.00 29.67 H new ATOM 0 HG3 GLU B 132 1.752 13.695 6.112 1.00 29.67 H new ATOM 2883 N LYS B 133 5.715 10.843 5.414 1.00 22.44 N ATOM 2884 CA LYS B 133 6.758 10.116 4.688 1.00 21.96 C ATOM 2885 C LYS B 133 6.429 8.628 4.578 1.00 20.39 C ATOM 2886 O LYS B 133 6.657 8.014 3.537 1.00 20.34 O ATOM 2887 CB LYS B 133 8.117 10.297 5.391 1.00 22.18 C ATOM 2888 CG LYS B 133 8.760 11.664 5.164 1.00 26.02 C ATOM 2889 CD LYS B 133 9.958 11.878 6.099 1.00 28.59 C ATOM 2890 CE LYS B 133 10.714 13.165 5.777 1.00 27.95 C ATOM 2891 NZ LYS B 133 11.487 13.043 4.512 1.00 30.30 N ATOM 0 H LYS B 133 5.973 11.173 6.165 1.00 22.44 H new ATOM 0 HA LYS B 133 6.805 10.483 3.791 1.00 21.96 H new ATOM 0 HB2 LYS B 133 7.998 10.161 6.344 1.00 22.18 H new ATOM 0 HB3 LYS B 133 8.725 9.609 5.080 1.00 22.18 H new ATOM 0 HG2 LYS B 133 9.050 11.738 4.241 1.00 26.02 H new ATOM 0 HG3 LYS B 133 8.103 12.362 5.312 1.00 26.02 H new ATOM 0 HD2 LYS B 133 9.649 11.907 7.018 1.00 28.59 H new ATOM 0 HD3 LYS B 133 10.562 11.123 6.027 1.00 28.59 H new ATOM 0 HE2 LYS B 133 10.086 13.901 5.704 1.00 27.95 H new ATOM 0 HE3 LYS B 133 11.317 13.378 6.506 1.00 27.95 H new ATOM 0 HZ1 LYS B 133 11.869 13.824 4.321 1.00 30.30 H new ATOM 0 HZ2 LYS B 133 12.116 12.421 4.607 1.00 30.30 H new ATOM 0 HZ3 LYS B 133 10.939 12.811 3.850 1.00 30.30 H new ATOM 2892 N LEU B 134 5.894 8.048 5.649 1.00 19.64 N ATOM 2893 CA LEU B 134 5.531 6.631 5.654 1.00 19.55 C ATOM 2894 C LEU B 134 4.373 6.371 4.680 1.00 19.04 C ATOM 2895 O LEU B 134 4.401 5.407 3.917 1.00 16.79 O ATOM 2896 CB LEU B 134 5.131 6.183 7.069 1.00 20.29 C ATOM 2897 CG LEU B 134 4.684 4.723 7.271 1.00 20.54 C ATOM 2898 CD1 LEU B 134 5.840 3.766 7.014 1.00 22.49 C ATOM 2899 CD2 LEU B 134 4.169 4.540 8.698 1.00 21.33 C ATOM 0 H LEU B 134 5.732 8.459 6.387 1.00 19.64 H new ATOM 0 HA LEU B 134 6.304 6.119 5.369 1.00 19.55 H new ATOM 0 HB2 LEU B 134 5.886 6.346 7.656 1.00 20.29 H new ATOM 0 HB3 LEU B 134 4.410 6.758 7.369 1.00 20.29 H new ATOM 0 HG LEU B 134 3.975 4.524 6.640 1.00 20.54 H new ATOM 0 HD11 LEU B 134 5.540 2.853 7.146 1.00 22.49 H new ATOM 0 HD12 LEU B 134 6.154 3.874 6.103 1.00 22.49 H new ATOM 0 HD13 LEU B 134 6.564 3.960 7.630 1.00 22.49 H new ATOM 0 HD21 LEU B 134 3.887 3.621 8.825 1.00 21.33 H new ATOM 0 HD22 LEU B 134 4.876 4.751 9.327 1.00 21.33 H new ATOM 0 HD23 LEU B 134 3.416 5.132 8.849 1.00 21.33 H new ATOM 2900 N ILE B 135 3.360 7.237 4.712 1.00 19.65 N ATOM 2901 CA ILE B 135 2.198 7.101 3.824 1.00 19.75 C ATOM 2902 C ILE B 135 2.629 7.159 2.352 1.00 20.14 C ATOM 2903 O ILE B 135 2.204 6.335 1.535 1.00 20.66 O ATOM 2904 CB ILE B 135 1.139 8.219 4.126 1.00 20.03 C ATOM 2905 CG1 ILE B 135 0.453 7.936 5.470 1.00 18.08 C ATOM 2906 CG2 ILE B 135 0.086 8.280 3.009 1.00 21.37 C ATOM 2907 CD1 ILE B 135 -0.282 9.126 6.056 1.00 18.49 C ATOM 0 H ILE B 135 3.324 7.913 5.242 1.00 19.65 H new ATOM 0 HA ILE B 135 1.791 6.236 3.990 1.00 19.75 H new ATOM 0 HB ILE B 135 1.595 9.074 4.170 1.00 20.03 H new ATOM 0 HG12 ILE B 135 -0.175 7.206 5.354 1.00 18.08 H new ATOM 0 HG13 ILE B 135 1.121 7.636 6.106 1.00 18.08 H new ATOM 0 HG21 ILE B 135 -0.560 8.975 3.211 1.00 21.37 H new ATOM 0 HG22 ILE B 135 0.521 8.478 2.165 1.00 21.37 H new ATOM 0 HG23 ILE B 135 -0.368 7.425 2.945 1.00 21.37 H new ATOM 0 HD11 ILE B 135 -0.688 8.873 6.900 1.00 18.49 H new ATOM 0 HD12 ILE B 135 0.344 9.852 6.204 1.00 18.49 H new ATOM 0 HD13 ILE B 135 -0.973 9.415 5.440 1.00 18.49 H new ATOM 2908 N LYS B 136 3.485 8.122 2.018 1.00 20.97 N ATOM 2909 CA LYS B 136 3.962 8.280 0.647 1.00 21.93 C ATOM 2910 C LYS B 136 4.751 7.056 0.165 1.00 21.80 C ATOM 2911 O LYS B 136 4.585 6.604 -0.975 1.00 19.66 O ATOM 2912 CB LYS B 136 4.820 9.551 0.529 1.00 23.99 C ATOM 2913 CG LYS B 136 5.257 9.880 -0.899 1.00 28.43 C ATOM 2914 CD LYS B 136 5.962 11.232 -0.995 1.00 31.56 C ATOM 2915 CE LYS B 136 4.976 12.394 -1.091 1.00 34.62 C ATOM 2916 NZ LYS B 136 4.189 12.361 -2.361 1.00 36.81 N ATOM 0 H LYS B 136 3.803 8.697 2.574 1.00 20.97 H new ATOM 0 HA LYS B 136 3.183 8.363 0.075 1.00 21.93 H new ATOM 0 HB2 LYS B 136 4.319 10.302 0.885 1.00 23.99 H new ATOM 0 HB3 LYS B 136 5.610 9.449 1.083 1.00 23.99 H new ATOM 0 HG2 LYS B 136 5.851 9.184 -1.221 1.00 28.43 H new ATOM 0 HG3 LYS B 136 4.480 9.881 -1.480 1.00 28.43 H new ATOM 0 HD2 LYS B 136 6.529 11.355 -0.217 1.00 31.56 H new ATOM 0 HD3 LYS B 136 6.542 11.238 -1.772 1.00 31.56 H new ATOM 0 HE2 LYS B 136 4.369 12.365 -0.335 1.00 34.62 H new ATOM 0 HE3 LYS B 136 5.460 13.233 -1.034 1.00 34.62 H new ATOM 0 HZ1 LYS B 136 3.817 13.157 -2.501 1.00 36.81 H new ATOM 0 HZ2 LYS B 136 4.729 12.163 -3.040 1.00 36.81 H new ATOM 0 HZ3 LYS B 136 3.552 11.743 -2.300 1.00 36.81 H new ATOM 2917 N ALA B 137 5.592 6.509 1.039 1.00 20.73 N ATOM 2918 CA ALA B 137 6.402 5.340 0.701 1.00 20.53 C ATOM 2919 C ALA B 137 5.535 4.100 0.447 1.00 20.77 C ATOM 2920 O ALA B 137 5.779 3.337 -0.495 1.00 19.82 O ATOM 2921 CB ALA B 137 7.410 5.062 1.825 1.00 22.17 C ATOM 0 H ALA B 137 5.709 6.802 1.839 1.00 20.73 H new ATOM 0 HA ALA B 137 6.879 5.535 -0.121 1.00 20.53 H new ATOM 0 HB1 ALA B 137 7.945 4.286 1.596 1.00 22.17 H new ATOM 0 HB2 ALA B 137 7.990 5.832 1.938 1.00 22.17 H new ATOM 0 HB3 ALA B 137 6.933 4.893 2.653 1.00 22.17 H new ATOM 2922 N ILE B 138 4.534 3.894 1.294 1.00 19.63 N ATOM 2923 CA ILE B 138 3.629 2.753 1.168 1.00 21.14 C ATOM 2924 C ILE B 138 2.858 2.844 -0.157 1.00 21.32 C ATOM 2925 O ILE B 138 2.733 1.850 -0.878 1.00 21.85 O ATOM 2926 CB ILE B 138 2.630 2.709 2.360 1.00 21.27 C ATOM 2927 CG1 ILE B 138 3.381 2.315 3.639 1.00 21.35 C ATOM 2928 CG2 ILE B 138 1.509 1.705 2.091 1.00 22.38 C ATOM 2929 CD1 ILE B 138 2.621 2.598 4.916 1.00 19.50 C ATOM 0 H ILE B 138 4.358 4.410 1.959 1.00 19.63 H new ATOM 0 HA ILE B 138 4.156 1.939 1.179 1.00 21.14 H new ATOM 0 HB ILE B 138 2.235 3.588 2.468 1.00 21.27 H new ATOM 0 HG12 ILE B 138 3.589 1.368 3.601 1.00 21.35 H new ATOM 0 HG13 ILE B 138 4.226 2.790 3.665 1.00 21.35 H new ATOM 0 HG21 ILE B 138 0.898 1.692 2.844 1.00 22.38 H new ATOM 0 HG22 ILE B 138 1.028 1.964 1.289 1.00 22.38 H new ATOM 0 HG23 ILE B 138 1.889 0.821 1.968 1.00 22.38 H new ATOM 0 HD11 ILE B 138 3.155 2.324 5.678 1.00 19.50 H new ATOM 0 HD12 ILE B 138 2.433 3.548 4.977 1.00 19.50 H new ATOM 0 HD13 ILE B 138 1.786 2.104 4.912 1.00 19.50 H new ATOM 2930 N LYS B 139 2.368 4.038 -0.473 1.00 21.33 N ATOM 2931 CA LYS B 139 1.611 4.252 -1.716 1.00 25.30 C ATOM 2932 C LYS B 139 2.482 4.103 -2.968 1.00 25.06 C ATOM 2933 O LYS B 139 2.035 3.574 -3.982 1.00 26.59 O ATOM 2934 CB LYS B 139 0.942 5.632 -1.704 1.00 24.94 C ATOM 2935 CG LYS B 139 -0.234 5.737 -0.741 1.00 26.48 C ATOM 2936 CD LYS B 139 -0.941 7.082 -0.846 1.00 26.19 C ATOM 2937 CE LYS B 139 -2.028 7.193 0.217 1.00 28.36 C ATOM 2938 NZ LYS B 139 -2.846 8.424 0.074 1.00 27.09 N ATOM 0 H LYS B 139 2.460 4.741 0.014 1.00 21.33 H new ATOM 0 HA LYS B 139 0.931 3.561 -1.754 1.00 25.30 H new ATOM 0 HB2 LYS B 139 1.604 6.301 -1.467 1.00 24.94 H new ATOM 0 HB3 LYS B 139 0.635 5.841 -2.600 1.00 24.94 H new ATOM 0 HG2 LYS B 139 -0.866 5.025 -0.926 1.00 26.48 H new ATOM 0 HG3 LYS B 139 0.081 5.608 0.167 1.00 26.48 H new ATOM 0 HD2 LYS B 139 -0.299 7.801 -0.737 1.00 26.19 H new ATOM 0 HD3 LYS B 139 -1.331 7.181 -1.728 1.00 26.19 H new ATOM 0 HE2 LYS B 139 -2.607 6.417 0.164 1.00 28.36 H new ATOM 0 HE3 LYS B 139 -1.618 7.182 1.096 1.00 28.36 H new ATOM 0 HZ1 LYS B 139 -3.474 8.438 0.705 1.00 27.09 H new ATOM 0 HZ2 LYS B 139 -2.324 9.139 0.160 1.00 27.09 H new ATOM 0 HZ3 LYS B 139 -3.231 8.433 -0.728 1.00 27.09 H new ATOM 2939 N GLU B 140 3.728 4.566 -2.888 1.00 25.50 N ATOM 2940 CA GLU B 140 4.658 4.479 -4.015 1.00 25.03 C ATOM 2941 C GLU B 140 4.938 3.032 -4.429 1.00 24.25 C ATOM 2942 O GLU B 140 5.092 2.744 -5.614 1.00 24.66 O ATOM 2943 CB GLU B 140 5.976 5.192 -3.658 1.00 24.87 C ATOM 2944 CG GLU B 140 7.048 5.192 -4.754 1.00 24.90 C ATOM 2945 CD GLU B 140 6.594 5.863 -6.047 1.00 26.66 C ATOM 2946 OE1 GLU B 140 6.033 6.975 -5.984 1.00 28.20 O ATOM 2947 OE2 GLU B 140 6.815 5.277 -7.129 1.00 27.46 O ATOM 0 H GLU B 140 4.057 4.937 -2.185 1.00 25.50 H new ATOM 0 HA GLU B 140 4.240 4.917 -4.773 1.00 25.03 H new ATOM 0 HB2 GLU B 140 5.774 6.112 -3.425 1.00 24.87 H new ATOM 0 HB3 GLU B 140 6.347 4.774 -2.865 1.00 24.87 H new ATOM 0 HG2 GLU B 140 7.839 5.645 -4.423 1.00 24.90 H new ATOM 0 HG3 GLU B 140 7.305 4.276 -4.946 1.00 24.90 H new ATOM 2948 N TYR B 141 4.990 2.121 -3.456 1.00 22.50 N ATOM 2949 CA TYR B 141 5.255 0.708 -3.736 1.00 22.18 C ATOM 2950 C TYR B 141 3.994 -0.170 -3.763 1.00 22.16 C ATOM 2951 O TYR B 141 4.076 -1.399 -3.769 1.00 21.70 O ATOM 2952 CB TYR B 141 6.263 0.165 -2.713 1.00 24.42 C ATOM 2953 CG TYR B 141 7.694 0.587 -2.984 1.00 24.19 C ATOM 2954 CD1 TYR B 141 8.565 -0.244 -3.690 1.00 25.58 C ATOM 2955 CD2 TYR B 141 8.162 1.833 -2.573 1.00 25.55 C ATOM 2956 CE1 TYR B 141 9.874 0.153 -3.976 1.00 25.44 C ATOM 2957 CE2 TYR B 141 9.470 2.241 -2.861 1.00 26.60 C ATOM 2958 CZ TYR B 141 10.316 1.395 -3.562 1.00 25.87 C ATOM 2959 OH TYR B 141 11.605 1.796 -3.839 1.00 28.91 O ATOM 0 H TYR B 141 4.874 2.302 -2.623 1.00 22.50 H new ATOM 0 HA TYR B 141 5.623 0.666 -4.632 1.00 22.18 H new ATOM 0 HB2 TYR B 141 6.007 0.467 -1.827 1.00 24.42 H new ATOM 0 HB3 TYR B 141 6.216 -0.804 -2.707 1.00 24.42 H new ATOM 0 HD1 TYR B 141 8.269 -1.078 -3.976 1.00 25.58 H new ATOM 0 HD2 TYR B 141 7.598 2.402 -2.101 1.00 25.55 H new ATOM 0 HE1 TYR B 141 10.444 -0.415 -4.442 1.00 25.44 H new ATOM 0 HE2 TYR B 141 9.770 3.076 -2.583 1.00 26.60 H new ATOM 0 HH TYR B 141 12.087 1.120 -3.970 1.00 28.91 H new ATOM 2960 N ASN B 142 2.829 0.473 -3.786 1.00 22.24 N ATOM 2961 CA ASN B 142 1.536 -0.225 -3.821 1.00 21.60 C ATOM 2962 C ASN B 142 1.349 -1.221 -2.675 1.00 21.17 C ATOM 2963 O ASN B 142 0.844 -2.324 -2.877 1.00 19.33 O ATOM 2964 CB ASN B 142 1.362 -0.948 -5.169 1.00 23.91 C ATOM 2965 CG ASN B 142 1.615 -0.033 -6.366 1.00 24.59 C ATOM 2966 OD1 ASN B 142 1.289 1.153 -6.337 1.00 25.49 O ATOM 2967 ND2 ASN B 142 2.190 -0.590 -7.424 1.00 26.53 N ATOM 0 H ASN B 142 2.762 1.330 -3.782 1.00 22.24 H new ATOM 0 HA ASN B 142 0.855 0.457 -3.713 1.00 21.60 H new ATOM 0 HB2 ASN B 142 1.971 -1.702 -5.208 1.00 23.91 H new ATOM 0 HB3 ASN B 142 0.463 -1.307 -5.225 1.00 23.91 H new ATOM 0 HD21 ASN B 142 2.348 -0.118 -8.125 1.00 26.53 H new ATOM 0 HD22 ASN B 142 2.404 -1.423 -7.408 1.00 26.53 H new ATOM 2968 N PHE B 143 1.745 -0.820 -1.467 1.00 21.55 N ATOM 2969 CA PHE B 143 1.636 -1.683 -0.292 1.00 22.30 C ATOM 2970 C PHE B 143 0.465 -1.341 0.638 1.00 22.41 C ATOM 2971 O PHE B 143 0.399 -1.835 1.766 1.00 21.75 O ATOM 2972 CB PHE B 143 2.947 -1.638 0.512 1.00 22.62 C ATOM 2973 CG PHE B 143 3.870 -2.799 0.238 1.00 23.86 C ATOM 2974 CD1 PHE B 143 4.655 -2.840 -0.913 1.00 24.29 C ATOM 2975 CD2 PHE B 143 3.937 -3.865 1.132 1.00 24.47 C ATOM 2976 CE1 PHE B 143 5.495 -3.929 -1.168 1.00 24.98 C ATOM 2977 CE2 PHE B 143 4.772 -4.958 0.888 1.00 23.96 C ATOM 2978 CZ PHE B 143 5.553 -4.989 -0.263 1.00 24.94 C ATOM 0 H PHE B 143 2.082 -0.045 -1.307 1.00 21.55 H new ATOM 0 HA PHE B 143 1.463 -2.574 -0.636 1.00 22.30 H new ATOM 0 HB2 PHE B 143 3.412 -0.811 0.310 1.00 22.62 H new ATOM 0 HB3 PHE B 143 2.736 -1.620 1.459 1.00 22.62 H new ATOM 0 HD1 PHE B 143 4.620 -2.135 -1.519 1.00 24.29 H new ATOM 0 HD2 PHE B 143 3.418 -3.849 1.903 1.00 24.47 H new ATOM 0 HE1 PHE B 143 6.014 -3.946 -1.940 1.00 24.98 H new ATOM 0 HE2 PHE B 143 4.806 -5.663 1.493 1.00 23.96 H new ATOM 0 HZ PHE B 143 6.112 -5.714 -0.428 1.00 24.94 H new ATOM 2979 N GLU B 144 -0.463 -0.521 0.157 1.00 22.96 N ATOM 2980 CA GLU B 144 -1.614 -0.103 0.957 1.00 23.26 C ATOM 2981 C GLU B 144 -2.382 -1.231 1.643 1.00 23.28 C ATOM 2982 O GLU B 144 -2.744 -1.113 2.815 1.00 23.13 O ATOM 2983 CB GLU B 144 -2.600 0.713 0.100 1.00 22.31 C ATOM 2984 CG GLU B 144 -2.040 2.013 -0.457 1.00 21.75 C ATOM 2985 CD GLU B 144 -1.507 1.872 -1.872 1.00 22.04 C ATOM 2986 OE1 GLU B 144 -1.134 0.744 -2.259 1.00 22.29 O ATOM 2987 OE2 GLU B 144 -1.443 2.895 -2.592 1.00 22.98 O ATOM 0 H GLU B 144 -0.446 -0.192 -0.637 1.00 22.96 H new ATOM 0 HA GLU B 144 -1.228 0.434 1.667 1.00 23.26 H new ATOM 0 HB2 GLU B 144 -2.898 0.161 -0.640 1.00 22.31 H new ATOM 0 HB3 GLU B 144 -3.383 0.916 0.636 1.00 22.31 H new ATOM 0 HG2 GLU B 144 -2.735 2.690 -0.444 1.00 21.75 H new ATOM 0 HG3 GLU B 144 -1.328 2.327 0.122 1.00 21.75 H new ATOM 2988 N GLU B 145 -2.625 -2.320 0.919 1.00 24.04 N ATOM 2989 CA GLU B 145 -3.388 -3.448 1.443 1.00 26.01 C ATOM 2990 C GLU B 145 -2.585 -4.427 2.296 1.00 26.17 C ATOM 2991 O GLU B 145 -3.141 -5.135 3.135 1.00 26.39 O ATOM 2992 CB GLU B 145 -4.023 -4.227 0.279 1.00 29.45 C ATOM 2993 CG GLU B 145 -4.834 -3.369 -0.690 1.00 33.54 C ATOM 2994 CD GLU B 145 -6.287 -3.210 -0.284 1.00 37.79 C ATOM 2995 OE1 GLU B 145 -6.557 -3.029 0.923 1.00 39.33 O ATOM 2996 OE2 GLU B 145 -7.159 -3.253 -1.184 1.00 40.12 O ATOM 0 H GLU B 145 -2.352 -2.425 0.110 1.00 24.04 H new ATOM 0 HA GLU B 145 -4.055 -3.055 2.027 1.00 26.01 H new ATOM 0 HB2 GLU B 145 -3.320 -4.677 -0.216 1.00 29.45 H new ATOM 0 HB3 GLU B 145 -4.600 -4.917 0.643 1.00 29.45 H new ATOM 0 HG2 GLU B 145 -4.425 -2.492 -0.754 1.00 33.54 H new ATOM 0 HG3 GLU B 145 -4.794 -3.766 -1.574 1.00 33.54 H new ATOM 2997 N ARG B 146 -1.275 -4.460 2.082 1.00 24.65 N ATOM 2998 CA ARG B 146 -0.406 -5.394 2.788 1.00 24.36 C ATOM 2999 C ARG B 146 0.257 -4.839 4.046 1.00 23.73 C ATOM 3000 O ARG B 146 1.062 -5.514 4.679 1.00 25.34 O ATOM 3001 CB ARG B 146 0.679 -5.902 1.826 1.00 24.66 C ATOM 3002 CG ARG B 146 0.141 -6.722 0.651 1.00 28.22 C ATOM 3003 CD ARG B 146 1.262 -7.259 -0.238 1.00 28.19 C ATOM 3004 NE ARG B 146 2.020 -6.201 -0.909 1.00 32.12 N ATOM 3005 CZ ARG B 146 1.739 -5.708 -2.111 1.00 34.41 C ATOM 3006 NH1 ARG B 146 0.701 -6.172 -2.805 1.00 38.76 N ATOM 3007 NH2 ARG B 146 2.499 -4.748 -2.628 1.00 33.32 N ATOM 0 H ARG B 146 -0.866 -3.945 1.527 1.00 24.65 H new ATOM 0 HA ARG B 146 -0.985 -6.110 3.092 1.00 24.36 H new ATOM 0 HB2 ARG B 146 1.171 -5.142 1.478 1.00 24.66 H new ATOM 0 HB3 ARG B 146 1.310 -6.445 2.324 1.00 24.66 H new ATOM 0 HG2 ARG B 146 -0.385 -7.464 0.990 1.00 28.22 H new ATOM 0 HG3 ARG B 146 -0.455 -6.171 0.120 1.00 28.22 H new ATOM 0 HD2 ARG B 146 1.868 -7.791 0.301 1.00 28.19 H new ATOM 0 HD3 ARG B 146 0.882 -7.851 -0.906 1.00 28.19 H new ATOM 0 HE ARG B 146 2.698 -5.874 -0.494 1.00 32.12 H new ATOM 0 HH11 ARG B 146 0.207 -6.795 -2.476 1.00 38.76 H new ATOM 0 HH12 ARG B 146 0.524 -5.849 -3.582 1.00 38.76 H new ATOM 0 HH21 ARG B 146 3.172 -4.447 -2.185 1.00 33.32 H new ATOM 0 HH22 ARG B 146 2.318 -4.428 -3.406 1.00 33.32 H new ATOM 3008 N VAL B 147 -0.100 -3.617 4.418 1.00 21.40 N ATOM 3009 CA VAL B 147 0.503 -2.990 5.583 1.00 21.69 C ATOM 3010 C VAL B 147 -0.453 -2.687 6.726 1.00 22.55 C ATOM 3011 O VAL B 147 -1.615 -2.342 6.510 1.00 21.04 O ATOM 3012 CB VAL B 147 1.187 -1.639 5.167 1.00 21.91 C ATOM 3013 CG1 VAL B 147 1.518 -0.797 6.399 1.00 24.22 C ATOM 3014 CG2 VAL B 147 2.450 -1.912 4.364 1.00 21.79 C ATOM 0 H VAL B 147 -0.686 -3.137 4.012 1.00 21.40 H new ATOM 0 HA VAL B 147 1.138 -3.646 5.911 1.00 21.69 H new ATOM 0 HB VAL B 147 0.565 -1.141 4.614 1.00 21.91 H new ATOM 0 HG11 VAL B 147 1.939 0.032 6.121 1.00 24.22 H new ATOM 0 HG12 VAL B 147 0.702 -0.598 6.884 1.00 24.22 H new ATOM 0 HG13 VAL B 147 2.124 -1.290 6.975 1.00 24.22 H new ATOM 0 HG21 VAL B 147 2.863 -1.071 4.113 1.00 21.79 H new ATOM 0 HG22 VAL B 147 3.070 -2.428 4.902 1.00 21.79 H new ATOM 0 HG23 VAL B 147 2.223 -2.411 3.564 1.00 21.79 H new ATOM 3015 N ILE B 148 0.034 -2.875 7.956 1.00 19.95 N ATOM 3016 CA ILE B 148 -0.722 -2.479 9.135 1.00 18.77 C ATOM 3017 C ILE B 148 0.242 -1.527 9.851 1.00 19.15 C ATOM 3018 O ILE B 148 1.354 -1.921 10.213 1.00 18.23 O ATOM 3019 CB ILE B 148 -1.081 -3.628 10.105 1.00 19.59 C ATOM 3020 CG1 ILE B 148 -2.014 -4.635 9.427 1.00 20.02 C ATOM 3021 CG2 ILE B 148 -1.778 -3.034 11.340 1.00 19.48 C ATOM 3022 CD1 ILE B 148 -2.254 -5.901 10.235 1.00 21.38 C ATOM 0 H ILE B 148 0.799 -3.230 8.124 1.00 19.95 H new ATOM 0 HA ILE B 148 -1.579 -2.110 8.869 1.00 18.77 H new ATOM 0 HB ILE B 148 -0.269 -4.089 10.366 1.00 19.59 H new ATOM 0 HG12 ILE B 148 -2.867 -4.206 9.255 1.00 20.02 H new ATOM 0 HG13 ILE B 148 -1.640 -4.879 8.566 1.00 20.02 H new ATOM 0 HG21 ILE B 148 -2.008 -3.747 11.956 1.00 19.48 H new ATOM 0 HG22 ILE B 148 -1.181 -2.408 11.779 1.00 19.48 H new ATOM 0 HG23 ILE B 148 -2.585 -2.572 11.065 1.00 19.48 H new ATOM 0 HD11 ILE B 148 -2.851 -6.489 9.746 1.00 21.38 H new ATOM 0 HD12 ILE B 148 -1.409 -6.353 10.388 1.00 21.38 H new ATOM 0 HD13 ILE B 148 -2.655 -5.670 11.087 1.00 21.38 H new ATOM 3023 N ILE B 149 -0.173 -0.276 10.017 1.00 17.69 N ATOM 3024 CA ILE B 149 0.650 0.721 10.696 1.00 20.02 C ATOM 3025 C ILE B 149 0.253 0.735 12.170 1.00 20.89 C ATOM 3026 O ILE B 149 -0.897 1.035 12.516 1.00 19.88 O ATOM 3027 CB ILE B 149 0.454 2.139 10.088 1.00 20.08 C ATOM 3028 CG1 ILE B 149 0.877 2.131 8.610 1.00 19.21 C ATOM 3029 CG2 ILE B 149 1.285 3.167 10.866 1.00 20.45 C ATOM 3030 CD1 ILE B 149 0.448 3.362 7.823 1.00 21.20 C ATOM 0 H ILE B 149 -0.933 0.018 9.742 1.00 17.69 H new ATOM 0 HA ILE B 149 1.585 0.487 10.588 1.00 20.02 H new ATOM 0 HB ILE B 149 -0.482 2.384 10.151 1.00 20.08 H new ATOM 0 HG12 ILE B 149 1.843 2.051 8.562 1.00 19.21 H new ATOM 0 HG13 ILE B 149 0.506 1.343 8.183 1.00 19.21 H new ATOM 0 HG21 ILE B 149 1.156 4.047 10.479 1.00 20.45 H new ATOM 0 HG22 ILE B 149 1.002 3.177 11.794 1.00 20.45 H new ATOM 0 HG23 ILE B 149 2.224 2.928 10.818 1.00 20.45 H new ATOM 0 HD11 ILE B 149 0.751 3.281 6.905 1.00 21.20 H new ATOM 0 HD12 ILE B 149 -0.519 3.436 7.839 1.00 21.20 H new ATOM 0 HD13 ILE B 149 0.839 4.155 8.223 1.00 21.20 H new ATOM 3031 N SER B 150 1.202 0.380 13.041 1.00 17.80 N ATOM 3032 CA SER B 150 0.936 0.358 14.471 1.00 17.51 C ATOM 3033 C SER B 150 1.854 1.307 15.243 1.00 17.57 C ATOM 3034 O SER B 150 2.846 1.806 14.706 1.00 15.22 O ATOM 3035 CB SER B 150 1.083 -1.073 15.020 1.00 19.17 C ATOM 3036 OG SER B 150 2.412 -1.556 14.897 1.00 22.25 O ATOM 0 H SER B 150 2.001 0.150 12.820 1.00 17.80 H new ATOM 0 HA SER B 150 0.024 0.663 14.597 1.00 17.51 H new ATOM 0 HB2 SER B 150 0.819 -1.089 15.953 1.00 19.17 H new ATOM 0 HB3 SER B 150 0.479 -1.665 14.544 1.00 19.17 H new ATOM 0 HG SER B 150 2.453 -2.105 14.263 1.00 22.25 H new ATOM 3037 N SER B 151 1.488 1.574 16.489 1.00 17.09 N ATOM 3038 CA SER B 151 2.264 2.443 17.373 1.00 18.60 C ATOM 3039 C SER B 151 1.649 2.485 18.756 1.00 20.11 C ATOM 3040 O SER B 151 0.446 2.230 18.925 1.00 18.64 O ATOM 3041 CB SER B 151 2.320 3.880 16.836 1.00 19.84 C ATOM 3042 OG SER B 151 3.107 4.716 17.685 1.00 19.44 O ATOM 0 H SER B 151 0.777 1.255 16.852 1.00 17.09 H new ATOM 0 HA SER B 151 3.161 2.075 17.414 1.00 18.60 H new ATOM 0 HB2 SER B 151 2.694 3.880 15.941 1.00 19.84 H new ATOM 0 HB3 SER B 151 1.421 4.238 16.768 1.00 19.84 H new ATOM 0 HG SER B 151 3.907 4.702 17.429 1.00 19.44 H new ATOM 3043 N PHE B 152 2.479 2.793 19.753 1.00 18.46 N ATOM 3044 CA PHE B 152 1.994 2.938 21.120 1.00 17.19 C ATOM 3045 C PHE B 152 1.468 4.371 21.222 1.00 16.87 C ATOM 3046 O PHE B 152 0.743 4.707 22.161 1.00 16.68 O ATOM 3047 CB PHE B 152 3.127 2.710 22.137 1.00 16.44 C ATOM 3048 CG PHE B 152 3.485 1.267 22.326 1.00 13.92 C ATOM 3049 CD1 PHE B 152 2.770 0.463 23.210 1.00 17.12 C ATOM 3050 CD2 PHE B 152 4.528 0.707 21.608 1.00 15.74 C ATOM 3051 CE1 PHE B 152 3.105 -0.883 23.370 1.00 15.94 C ATOM 3052 CE2 PHE B 152 4.864 -0.632 21.757 1.00 14.93 C ATOM 3053 CZ PHE B 152 4.155 -1.426 22.641 1.00 16.52 C ATOM 0 H PHE B 152 3.324 2.921 19.657 1.00 18.46 H new ATOM 0 HA PHE B 152 1.306 2.284 21.320 1.00 17.19 H new ATOM 0 HB2 PHE B 152 3.915 3.195 21.846 1.00 16.44 H new ATOM 0 HB3 PHE B 152 2.864 3.084 22.992 1.00 16.44 H new ATOM 0 HD1 PHE B 152 2.065 0.825 23.697 1.00 17.12 H new ATOM 0 HD2 PHE B 152 5.012 1.237 21.016 1.00 15.74 H new ATOM 0 HE1 PHE B 152 2.626 -1.415 23.964 1.00 15.94 H new ATOM 0 HE2 PHE B 152 5.564 -0.994 21.264 1.00 14.93 H new ATOM 0 HZ PHE B 152 4.381 -2.322 22.747 1.00 16.52 H new ATOM 3054 N ASN B 153 1.857 5.218 20.265 1.00 15.66 N ATOM 3055 CA ASN B 153 1.392 6.605 20.222 1.00 17.41 C ATOM 3056 C ASN B 153 0.178 6.630 19.284 1.00 18.62 C ATOM 3057 O ASN B 153 0.321 6.731 18.067 1.00 17.30 O ATOM 3058 CB ASN B 153 2.490 7.538 19.688 1.00 17.84 C ATOM 3059 CG ASN B 153 2.034 8.988 19.601 1.00 20.45 C ATOM 3060 OD1 ASN B 153 0.949 9.343 20.066 1.00 21.91 O ATOM 3061 ND2 ASN B 153 2.866 9.841 19.005 1.00 19.61 N ATOM 0 H ASN B 153 2.394 5.005 19.628 1.00 15.66 H new ATOM 0 HA ASN B 153 1.161 6.915 21.112 1.00 17.41 H new ATOM 0 HB2 ASN B 153 3.267 7.481 20.265 1.00 17.84 H new ATOM 0 HB3 ASN B 153 2.767 7.236 18.809 1.00 17.84 H new ATOM 0 HD21 ASN B 153 2.653 10.671 18.935 1.00 19.61 H new ATOM 0 HD22 ASN B 153 3.616 9.561 18.691 1.00 19.61 H new ATOM 3062 N HIS B 154 -1.016 6.536 19.861 1.00 19.50 N ATOM 3063 CA HIS B 154 -2.242 6.511 19.065 1.00 19.25 C ATOM 3064 C HIS B 154 -2.587 7.850 18.408 1.00 19.62 C ATOM 3065 O HIS B 154 -3.417 7.904 17.497 1.00 19.71 O ATOM 3066 CB HIS B 154 -3.396 5.978 19.926 1.00 17.08 C ATOM 3067 CG HIS B 154 -3.134 4.621 20.511 1.00 16.98 C ATOM 3068 ND1 HIS B 154 -3.828 4.131 21.593 1.00 16.44 N ATOM 3069 CD2 HIS B 154 -2.230 3.664 20.180 1.00 17.83 C ATOM 3070 CE1 HIS B 154 -3.367 2.933 21.909 1.00 17.34 C ATOM 3071 NE2 HIS B 154 -2.397 2.624 21.071 1.00 17.67 N ATOM 0 H HIS B 154 -1.139 6.486 20.711 1.00 19.50 H new ATOM 0 HA HIS B 154 -2.089 5.910 18.319 1.00 19.25 H new ATOM 0 HB2 HIS B 154 -3.568 6.604 20.646 1.00 17.08 H new ATOM 0 HB3 HIS B 154 -4.201 5.939 19.386 1.00 17.08 H new ATOM 0 HD2 HIS B 154 -1.614 3.702 19.484 1.00 17.83 H new ATOM 0 HE1 HIS B 154 -3.675 2.398 22.605 1.00 17.34 H new ATOM 0 HE2 HIS B 154 -1.943 1.894 21.079 1.00 17.67 H new ATOM 3072 N TYR B 155 -1.939 8.927 18.863 1.00 19.70 N ATOM 3073 CA TYR B 155 -2.140 10.254 18.274 1.00 20.85 C ATOM 3074 C TYR B 155 -1.542 10.245 16.867 1.00 21.65 C ATOM 3075 O TYR B 155 -2.075 10.871 15.944 1.00 20.51 O ATOM 3076 CB TYR B 155 -1.444 11.333 19.114 1.00 20.10 C ATOM 3077 CG TYR B 155 -2.174 11.673 20.394 1.00 22.99 C ATOM 3078 CD1 TYR B 155 -3.112 12.708 20.434 1.00 22.07 C ATOM 3079 CD2 TYR B 155 -1.916 10.974 21.571 1.00 21.76 C ATOM 3080 CE1 TYR B 155 -3.797 13.016 21.609 1.00 20.24 C ATOM 3081 CE2 TYR B 155 -2.598 11.272 22.749 1.00 22.51 C ATOM 3082 CZ TYR B 155 -3.518 12.309 22.767 1.00 20.44 C ATOM 3083 OH TYR B 155 -4.152 12.625 23.949 1.00 18.64 O ATOM 0 H TYR B 155 -1.377 8.909 19.514 1.00 19.70 H new ATOM 0 HA TYR B 155 -3.089 10.455 18.246 1.00 20.85 H new ATOM 0 HB2 TYR B 155 -0.548 11.033 19.332 1.00 20.10 H new ATOM 0 HB3 TYR B 155 -1.352 12.138 18.580 1.00 20.10 H new ATOM 0 HD1 TYR B 155 -3.282 13.200 19.663 1.00 22.07 H new ATOM 0 HD2 TYR B 155 -1.278 10.297 21.571 1.00 21.76 H new ATOM 0 HE1 TYR B 155 -4.437 13.691 21.615 1.00 20.24 H new ATOM 0 HE2 TYR B 155 -2.437 10.777 23.520 1.00 22.51 H new ATOM 0 HH TYR B 155 -4.954 12.820 23.794 1.00 18.64 H new ATOM 3084 N SER B 156 -0.427 9.533 16.717 1.00 21.19 N ATOM 3085 CA SER B 156 0.258 9.408 15.437 1.00 21.55 C ATOM 3086 C SER B 156 -0.630 8.622 14.464 1.00 21.56 C ATOM 3087 O SER B 156 -0.741 8.971 13.285 1.00 22.12 O ATOM 3088 CB SER B 156 1.603 8.681 15.636 1.00 23.19 C ATOM 3089 OG SER B 156 2.207 8.361 14.395 1.00 25.16 O ATOM 0 H SER B 156 -0.046 9.107 17.360 1.00 21.19 H new ATOM 0 HA SER B 156 0.431 10.289 15.071 1.00 21.55 H new ATOM 0 HB2 SER B 156 2.202 9.241 16.154 1.00 23.19 H new ATOM 0 HB3 SER B 156 1.461 7.869 16.147 1.00 23.19 H new ATOM 0 HG SER B 156 2.481 9.065 14.027 1.00 25.16 H new ATOM 3090 N LEU B 157 -1.261 7.569 14.970 1.00 21.26 N ATOM 3091 CA LEU B 157 -2.142 6.729 14.163 1.00 21.71 C ATOM 3092 C LEU B 157 -3.412 7.497 13.768 1.00 23.05 C ATOM 3093 O LEU B 157 -3.990 7.244 12.710 1.00 21.77 O ATOM 3094 CB LEU B 157 -2.498 5.447 14.925 1.00 21.32 C ATOM 3095 CG LEU B 157 -1.311 4.557 15.348 1.00 21.52 C ATOM 3096 CD1 LEU B 157 -1.823 3.407 16.187 1.00 19.10 C ATOM 3097 CD2 LEU B 157 -0.553 4.031 14.119 1.00 19.88 C ATOM 0 H LEU B 157 -1.192 7.320 15.790 1.00 21.26 H new ATOM 0 HA LEU B 157 -1.674 6.484 13.350 1.00 21.71 H new ATOM 0 HB2 LEU B 157 -2.994 5.693 15.721 1.00 21.32 H new ATOM 0 HB3 LEU B 157 -3.094 4.918 14.372 1.00 21.32 H new ATOM 0 HG LEU B 157 -0.691 5.087 15.872 1.00 21.52 H new ATOM 0 HD11 LEU B 157 -1.079 2.845 16.455 1.00 19.10 H new ATOM 0 HD12 LEU B 157 -2.266 3.755 16.977 1.00 19.10 H new ATOM 0 HD13 LEU B 157 -2.453 2.883 15.668 1.00 19.10 H new ATOM 0 HD21 LEU B 157 0.187 3.475 14.409 1.00 19.88 H new ATOM 0 HD22 LEU B 157 -1.154 3.506 13.568 1.00 19.88 H new ATOM 0 HD23 LEU B 157 -0.213 4.779 13.604 1.00 19.88 H new ATOM 3098 N ARG B 158 -3.836 8.425 14.624 1.00 22.77 N ATOM 3099 CA ARG B 158 -5.014 9.247 14.337 1.00 24.08 C ATOM 3100 C ARG B 158 -4.676 10.144 13.141 1.00 24.94 C ATOM 3101 O ARG B 158 -5.514 10.362 12.269 1.00 22.64 O ATOM 3102 CB ARG B 158 -5.389 10.105 15.549 1.00 23.57 C ATOM 3103 CG ARG B 158 -6.644 10.949 15.348 1.00 25.65 C ATOM 3104 CD ARG B 158 -7.046 11.703 16.615 1.00 25.85 C ATOM 3105 NE ARG B 158 -6.108 12.774 16.948 1.00 25.67 N ATOM 3106 CZ ARG B 158 -6.209 13.548 18.028 1.00 25.52 C ATOM 3107 NH1 ARG B 158 -7.204 13.374 18.888 1.00 25.60 N ATOM 3108 NH2 ARG B 158 -5.312 14.499 18.245 1.00 24.32 N ATOM 0 H ARG B 158 -3.457 8.595 15.377 1.00 22.77 H new ATOM 0 HA ARG B 158 -5.773 8.678 14.135 1.00 24.08 H new ATOM 0 HB2 ARG B 158 -5.520 9.525 16.316 1.00 23.57 H new ATOM 0 HB3 ARG B 158 -4.646 10.692 15.760 1.00 23.57 H new ATOM 0 HG2 ARG B 158 -6.492 11.584 14.631 1.00 25.65 H new ATOM 0 HG3 ARG B 158 -7.375 10.376 15.070 1.00 25.65 H new ATOM 0 HD2 ARG B 158 -7.933 12.078 16.497 1.00 25.85 H new ATOM 0 HD3 ARG B 158 -7.098 11.080 17.356 1.00 25.85 H new ATOM 0 HE ARG B 158 -5.449 12.913 16.413 1.00 25.67 H new ATOM 0 HH11 ARG B 158 -7.789 12.759 18.750 1.00 25.60 H new ATOM 0 HH12 ARG B 158 -7.264 13.876 19.583 1.00 25.60 H new ATOM 0 HH21 ARG B 158 -4.666 14.616 17.689 1.00 24.32 H new ATOM 0 HH22 ARG B 158 -5.376 14.999 18.942 1.00 24.32 H new ATOM 3109 N ASP B 159 -3.444 10.663 13.112 1.00 23.19 N ATOM 3110 CA ASP B 159 -2.993 11.510 12.007 1.00 25.77 C ATOM 3111 C ASP B 159 -2.898 10.685 10.717 1.00 24.74 C ATOM 3112 O ASP B 159 -3.270 11.156 9.643 1.00 24.66 O ATOM 3113 CB ASP B 159 -1.630 12.143 12.320 1.00 27.95 C ATOM 3114 CG ASP B 159 -1.705 13.191 13.420 1.00 32.16 C ATOM 3115 OD1 ASP B 159 -2.829 13.573 13.818 1.00 34.18 O ATOM 3116 OD2 ASP B 159 -0.636 13.643 13.882 1.00 34.62 O ATOM 0 H ASP B 159 -2.855 10.535 13.725 1.00 23.19 H new ATOM 0 HA ASP B 159 -3.641 12.222 11.888 1.00 25.77 H new ATOM 0 HB2 ASP B 159 -1.008 11.447 12.584 1.00 27.95 H new ATOM 0 HB3 ASP B 159 -1.275 12.550 11.515 1.00 27.95 H new ATOM 3117 N VAL B 160 -2.386 9.455 10.827 1.00 23.71 N ATOM 3118 CA VAL B 160 -2.268 8.560 9.671 1.00 23.50 C ATOM 3119 C VAL B 160 -3.666 8.256 9.096 1.00 25.14 C ATOM 3120 O VAL B 160 -3.870 8.305 7.879 1.00 25.03 O ATOM 3121 CB VAL B 160 -1.571 7.220 10.067 1.00 23.14 C ATOM 3122 CG1 VAL B 160 -1.693 6.194 8.940 1.00 20.66 C ATOM 3123 CG2 VAL B 160 -0.090 7.476 10.376 1.00 21.21 C ATOM 0 H VAL B 160 -2.100 9.119 11.565 1.00 23.71 H new ATOM 0 HA VAL B 160 -1.726 9.006 9.001 1.00 23.50 H new ATOM 0 HB VAL B 160 -2.010 6.866 10.856 1.00 23.14 H new ATOM 0 HG11 VAL B 160 -1.255 5.370 9.204 1.00 20.66 H new ATOM 0 HG12 VAL B 160 -2.630 6.019 8.762 1.00 20.66 H new ATOM 0 HG13 VAL B 160 -1.271 6.542 8.139 1.00 20.66 H new ATOM 0 HG21 VAL B 160 0.339 6.641 10.621 1.00 21.21 H new ATOM 0 HG22 VAL B 160 0.346 7.844 9.591 1.00 21.21 H new ATOM 0 HG23 VAL B 160 -0.017 8.105 11.111 1.00 21.21 H new ATOM 3124 N LYS B 161 -4.619 7.944 9.979 1.00 25.04 N ATOM 3125 CA LYS B 161 -5.991 7.638 9.567 1.00 26.21 C ATOM 3126 C LYS B 161 -6.667 8.857 8.931 1.00 27.46 C ATOM 3127 O LYS B 161 -7.441 8.716 7.979 1.00 27.51 O ATOM 3128 CB LYS B 161 -6.798 7.120 10.771 1.00 26.67 C ATOM 3129 CG LYS B 161 -8.292 6.835 10.508 1.00 26.35 C ATOM 3130 CD LYS B 161 -8.535 5.847 9.366 1.00 27.37 C ATOM 3131 CE LYS B 161 -8.132 4.428 9.721 1.00 26.37 C ATOM 3132 NZ LYS B 161 -8.440 3.472 8.612 1.00 24.69 N ATOM 0 H LYS B 161 -4.489 7.904 10.828 1.00 25.04 H new ATOM 0 HA LYS B 161 -5.961 6.942 8.892 1.00 26.21 H new ATOM 0 HB2 LYS B 161 -6.382 6.304 11.090 1.00 26.67 H new ATOM 0 HB3 LYS B 161 -6.732 7.771 11.487 1.00 26.67 H new ATOM 0 HG2 LYS B 161 -8.695 6.486 11.319 1.00 26.35 H new ATOM 0 HG3 LYS B 161 -8.742 7.670 10.305 1.00 26.35 H new ATOM 0 HD2 LYS B 161 -9.475 5.861 9.126 1.00 27.37 H new ATOM 0 HD3 LYS B 161 -8.038 6.134 8.584 1.00 27.37 H new ATOM 0 HE2 LYS B 161 -7.183 4.401 9.918 1.00 26.37 H new ATOM 0 HE3 LYS B 161 -8.597 4.151 10.526 1.00 26.37 H new ATOM 0 HZ1 LYS B 161 -8.018 2.702 8.758 1.00 24.69 H new ATOM 0 HZ2 LYS B 161 -9.318 3.327 8.580 1.00 24.69 H new ATOM 0 HZ3 LYS B 161 -8.168 3.817 7.838 1.00 24.69 H new ATOM 3133 N LYS B 162 -6.366 10.054 9.444 1.00 27.38 N ATOM 3134 CA LYS B 162 -6.927 11.286 8.894 1.00 29.12 C ATOM 3135 C LYS B 162 -6.352 11.601 7.513 1.00 29.00 C ATOM 3136 O LYS B 162 -7.081 12.034 6.618 1.00 29.68 O ATOM 3137 CB LYS B 162 -6.651 12.479 9.818 1.00 30.66 C ATOM 3138 CG LYS B 162 -7.613 12.607 10.990 1.00 34.74 C ATOM 3139 CD LYS B 162 -7.231 13.759 11.914 1.00 35.94 C ATOM 3140 CE LYS B 162 -8.146 13.813 13.132 1.00 35.19 C ATOM 3141 NZ LYS B 162 -7.764 14.914 14.057 1.00 34.61 N ATOM 0 H LYS B 162 -5.837 10.171 10.112 1.00 27.38 H new ATOM 0 HA LYS B 162 -7.883 11.143 8.817 1.00 29.12 H new ATOM 0 HB2 LYS B 162 -5.748 12.404 10.163 1.00 30.66 H new ATOM 0 HB3 LYS B 162 -6.688 13.294 9.294 1.00 30.66 H new ATOM 0 HG2 LYS B 162 -8.513 12.745 10.656 1.00 34.74 H new ATOM 0 HG3 LYS B 162 -7.622 11.778 11.493 1.00 34.74 H new ATOM 0 HD2 LYS B 162 -6.311 13.655 12.202 1.00 35.94 H new ATOM 0 HD3 LYS B 162 -7.284 14.597 11.429 1.00 35.94 H new ATOM 0 HE2 LYS B 162 -9.064 13.936 12.843 1.00 35.19 H new ATOM 0 HE3 LYS B 162 -8.109 12.966 13.603 1.00 35.19 H new ATOM 0 HZ1 LYS B 162 -8.315 14.919 14.756 1.00 34.61 H new ATOM 0 HZ2 LYS B 162 -6.929 14.789 14.339 1.00 34.61 H new ATOM 0 HZ3 LYS B 162 -7.819 15.693 13.630 1.00 34.61 H new ATOM 3142 N MET B 163 -5.050 11.380 7.342 1.00 27.41 N ATOM 3143 CA MET B 163 -4.379 11.666 6.072 1.00 27.23 C ATOM 3144 C MET B 163 -4.470 10.561 5.012 1.00 26.44 C ATOM 3145 O MET B 163 -4.341 10.830 3.819 1.00 25.28 O ATOM 3146 CB MET B 163 -2.910 12.031 6.331 1.00 30.20 C ATOM 3147 CG MET B 163 -2.733 13.344 7.104 1.00 34.96 C ATOM 3148 SD MET B 163 -1.005 13.850 7.319 1.00 41.30 S ATOM 3149 CE MET B 163 -0.424 12.589 8.458 1.00 37.31 C ATOM 0 H MET B 163 -4.534 11.063 7.952 1.00 27.41 H new ATOM 0 HA MET B 163 -4.864 12.415 5.691 1.00 27.23 H new ATOM 0 HB2 MET B 163 -2.488 11.312 6.828 1.00 30.20 H new ATOM 0 HB3 MET B 163 -2.446 12.099 5.482 1.00 30.20 H new ATOM 0 HG2 MET B 163 -3.211 14.049 6.639 1.00 34.96 H new ATOM 0 HG3 MET B 163 -3.144 13.252 7.978 1.00 34.96 H new ATOM 0 HE1 MET B 163 0.387 12.895 8.893 1.00 37.31 H new ATOM 0 HE2 MET B 163 -1.105 12.419 9.127 1.00 37.31 H new ATOM 0 HE3 MET B 163 -0.240 11.771 7.969 1.00 37.31 H new ATOM 3150 N ALA B 164 -4.688 9.320 5.448 1.00 24.83 N ATOM 3151 CA ALA B 164 -4.824 8.183 4.533 1.00 26.17 C ATOM 3152 C ALA B 164 -5.785 7.174 5.167 1.00 26.50 C ATOM 3153 O ALA B 164 -5.362 6.161 5.721 1.00 26.30 O ATOM 3154 CB ALA B 164 -3.460 7.541 4.277 1.00 26.63 C ATOM 0 H ALA B 164 -4.761 9.113 6.279 1.00 24.83 H new ATOM 0 HA ALA B 164 -5.174 8.480 3.679 1.00 26.17 H new ATOM 0 HB1 ALA B 164 -3.564 6.791 3.671 1.00 26.63 H new ATOM 0 HB2 ALA B 164 -2.863 8.195 3.882 1.00 26.63 H new ATOM 0 HB3 ALA B 164 -3.087 7.229 5.116 1.00 26.63 H new ATOM 3155 N PRO B 165 -7.104 7.424 5.054 1.00 26.60 N ATOM 3156 CA PRO B 165 -8.180 6.583 5.600 1.00 26.69 C ATOM 3157 C PRO B 165 -8.213 5.122 5.190 1.00 25.47 C ATOM 3158 O PRO B 165 -8.703 4.273 5.933 1.00 25.59 O ATOM 3159 CB PRO B 165 -9.460 7.298 5.155 1.00 27.58 C ATOM 3160 CG PRO B 165 -9.018 8.682 4.792 1.00 28.96 C ATOM 3161 CD PRO B 165 -7.660 8.476 4.189 1.00 27.65 C ATOM 0 HA PRO B 165 -8.051 6.505 6.558 1.00 26.69 H new ATOM 0 HB2 PRO B 165 -9.869 6.849 4.399 1.00 27.58 H new ATOM 0 HB3 PRO B 165 -10.120 7.314 5.866 1.00 27.58 H new ATOM 0 HG2 PRO B 165 -9.628 9.097 4.162 1.00 28.96 H new ATOM 0 HG3 PRO B 165 -8.978 9.259 5.571 1.00 28.96 H new ATOM 0 HD2 PRO B 165 -7.712 8.195 3.262 1.00 27.65 H new ATOM 0 HD3 PRO B 165 -7.126 9.285 4.211 1.00 27.65 H new ATOM 3162 N HIS B 166 -7.701 4.832 3.998 1.00 24.17 N ATOM 3163 CA HIS B 166 -7.711 3.470 3.484 1.00 25.28 C ATOM 3164 C HIS B 166 -6.652 2.555 4.104 1.00 24.56 C ATOM 3165 O HIS B 166 -6.761 1.327 4.021 1.00 24.00 O ATOM 3166 CB HIS B 166 -7.566 3.499 1.952 1.00 27.50 C ATOM 3167 CG HIS B 166 -6.390 4.292 1.466 1.00 29.93 C ATOM 3168 ND1 HIS B 166 -6.206 5.626 1.773 1.00 29.41 N ATOM 3169 CD2 HIS B 166 -5.348 3.938 0.672 1.00 29.99 C ATOM 3170 CE1 HIS B 166 -5.103 6.058 1.189 1.00 28.56 C ATOM 3171 NE2 HIS B 166 -4.563 5.061 0.519 1.00 33.04 N ATOM 0 H HIS B 166 -7.343 5.411 3.472 1.00 24.17 H new ATOM 0 HA HIS B 166 -8.564 3.086 3.739 1.00 25.28 H new ATOM 0 HB2 HIS B 166 -7.487 2.589 1.626 1.00 27.50 H new ATOM 0 HB3 HIS B 166 -8.376 3.869 1.567 1.00 27.50 H new ATOM 0 HD2 HIS B 166 -5.193 3.099 0.302 1.00 29.99 H new ATOM 0 HE1 HIS B 166 -4.764 6.922 1.242 1.00 28.56 H new ATOM 0 HE2 HIS B 166 -3.837 5.104 0.060 1.00 33.04 H new ATOM 3172 N LEU B 167 -5.637 3.148 4.727 1.00 23.07 N ATOM 3173 CA LEU B 167 -4.574 2.358 5.357 1.00 22.68 C ATOM 3174 C LEU B 167 -5.051 1.810 6.702 1.00 22.31 C ATOM 3175 O LEU B 167 -5.805 2.469 7.426 1.00 22.87 O ATOM 3176 CB LEU B 167 -3.309 3.208 5.549 1.00 22.68 C ATOM 3177 CG LEU B 167 -2.608 3.783 4.305 1.00 21.77 C ATOM 3178 CD1 LEU B 167 -1.370 4.560 4.738 1.00 23.49 C ATOM 3179 CD2 LEU B 167 -2.217 2.671 3.347 1.00 19.77 C ATOM 0 H LEU B 167 -5.543 4.000 4.798 1.00 23.07 H new ATOM 0 HA LEU B 167 -4.358 1.614 4.773 1.00 22.68 H new ATOM 0 HB2 LEU B 167 -3.540 3.952 6.127 1.00 22.68 H new ATOM 0 HB3 LEU B 167 -2.661 2.667 6.028 1.00 22.68 H new ATOM 0 HG LEU B 167 -3.221 4.378 3.845 1.00 21.77 H new ATOM 0 HD11 LEU B 167 -0.926 4.924 3.956 1.00 23.49 H new ATOM 0 HD12 LEU B 167 -1.632 5.285 5.327 1.00 23.49 H new ATOM 0 HD13 LEU B 167 -0.763 3.967 5.207 1.00 23.49 H new ATOM 0 HD21 LEU B 167 -1.777 3.052 2.571 1.00 19.77 H new ATOM 0 HD22 LEU B 167 -1.612 2.058 3.792 1.00 19.77 H new ATOM 0 HD23 LEU B 167 -3.012 2.192 3.065 1.00 19.77 H new ATOM 3180 N LYS B 168 -4.615 0.599 7.029 1.00 21.73 N ATOM 3181 CA LYS B 168 -5.011 -0.049 8.273 1.00 21.10 C ATOM 3182 C LYS B 168 -4.115 0.366 9.439 1.00 21.33 C ATOM 3183 O LYS B 168 -2.887 0.385 9.305 1.00 19.75 O ATOM 3184 CB LYS B 168 -4.939 -1.570 8.118 1.00 23.71 C ATOM 3185 CG LYS B 168 -5.592 -2.126 6.857 1.00 25.59 C ATOM 3186 CD LYS B 168 -5.493 -3.644 6.814 1.00 26.69 C ATOM 3187 CE LYS B 168 -5.277 -4.152 5.390 1.00 30.19 C ATOM 3188 NZ LYS B 168 -6.300 -3.651 4.429 1.00 31.79 N ATOM 0 H LYS B 168 -4.084 0.132 6.539 1.00 21.73 H new ATOM 0 HA LYS B 168 -5.920 0.230 8.465 1.00 21.10 H new ATOM 0 HB2 LYS B 168 -4.007 -1.838 8.127 1.00 23.71 H new ATOM 0 HB3 LYS B 168 -5.359 -1.980 8.890 1.00 23.71 H new ATOM 0 HG2 LYS B 168 -6.524 -1.859 6.827 1.00 25.59 H new ATOM 0 HG3 LYS B 168 -5.163 -1.748 6.073 1.00 25.59 H new ATOM 0 HD2 LYS B 168 -4.760 -3.937 7.378 1.00 26.69 H new ATOM 0 HD3 LYS B 168 -6.304 -4.033 7.178 1.00 26.69 H new ATOM 0 HE2 LYS B 168 -4.396 -3.882 5.086 1.00 30.19 H new ATOM 0 HE3 LYS B 168 -5.291 -5.122 5.393 1.00 30.19 H new ATOM 0 HZ1 LYS B 168 -6.209 -4.074 3.651 1.00 31.79 H new ATOM 0 HZ2 LYS B 168 -7.114 -3.803 4.756 1.00 31.79 H new ATOM 0 HZ3 LYS B 168 -6.189 -2.777 4.305 1.00 31.79 H new ATOM 3189 N ILE B 169 -4.728 0.713 10.572 1.00 20.25 N ATOM 3190 CA ILE B 169 -3.953 1.069 11.758 1.00 20.23 C ATOM 3191 C ILE B 169 -4.224 0.087 12.892 1.00 20.87 C ATOM 3192 O ILE B 169 -5.366 -0.359 13.109 1.00 19.69 O ATOM 3193 CB ILE B 169 -4.216 2.531 12.250 1.00 19.86 C ATOM 3194 CG1 ILE B 169 -5.707 2.773 12.504 1.00 20.05 C ATOM 3195 CG2 ILE B 169 -3.648 3.520 11.243 1.00 18.62 C ATOM 3196 CD1 ILE B 169 -5.987 3.992 13.373 1.00 19.31 C ATOM 0 H ILE B 169 -5.581 0.748 10.673 1.00 20.25 H new ATOM 0 HA ILE B 169 -3.020 1.020 11.496 1.00 20.23 H new ATOM 0 HB ILE B 169 -3.764 2.663 13.098 1.00 19.86 H new ATOM 0 HG12 ILE B 169 -6.159 2.881 11.653 1.00 20.05 H new ATOM 0 HG13 ILE B 169 -6.087 1.988 12.929 1.00 20.05 H new ATOM 0 HG21 ILE B 169 -3.812 4.425 11.550 1.00 18.62 H new ATOM 0 HG22 ILE B 169 -2.693 3.378 11.153 1.00 18.62 H new ATOM 0 HG23 ILE B 169 -4.076 3.388 10.383 1.00 18.62 H new ATOM 0 HD11 ILE B 169 -6.944 4.089 13.495 1.00 19.31 H new ATOM 0 HD12 ILE B 169 -5.561 3.879 14.237 1.00 19.31 H new ATOM 0 HD13 ILE B 169 -5.634 4.786 12.941 1.00 19.31 H new ATOM 3197 N GLY B 170 -3.153 -0.271 13.603 1.00 19.02 N ATOM 3198 CA GLY B 170 -3.244 -1.199 14.716 1.00 17.90 C ATOM 3199 C GLY B 170 -2.796 -0.505 15.989 1.00 18.71 C ATOM 3200 O GLY B 170 -1.717 0.093 16.018 1.00 17.00 O ATOM 0 H GLY B 170 -2.358 0.020 13.450 1.00 19.02 H new ATOM 0 HA2 GLY B 170 -4.156 -1.516 14.812 1.00 17.90 H new ATOM 0 HA3 GLY B 170 -2.690 -1.977 14.548 1.00 17.90 H new ATOM 3201 N LEU B 171 -3.616 -0.581 17.035 1.00 17.34 N ATOM 3202 CA LEU B 171 -3.305 0.077 18.295 1.00 17.45 C ATOM 3203 C LEU B 171 -2.485 -0.813 19.223 1.00 17.44 C ATOM 3204 O LEU B 171 -2.966 -1.824 19.738 1.00 18.52 O ATOM 3205 CB LEU B 171 -4.604 0.516 19.003 1.00 17.31 C ATOM 3206 CG LEU B 171 -5.654 1.330 18.225 1.00 15.87 C ATOM 3207 CD1 LEU B 171 -6.800 1.689 19.172 1.00 14.57 C ATOM 3208 CD2 LEU B 171 -5.046 2.607 17.643 1.00 16.05 C ATOM 0 H LEU B 171 -4.360 -1.012 17.032 1.00 17.34 H new ATOM 0 HA LEU B 171 -2.767 0.857 18.086 1.00 17.45 H new ATOM 0 HB2 LEU B 171 -5.042 -0.285 19.330 1.00 17.31 H new ATOM 0 HB3 LEU B 171 -4.349 1.038 19.780 1.00 17.31 H new ATOM 0 HG LEU B 171 -5.982 0.793 17.487 1.00 15.87 H new ATOM 0 HD11 LEU B 171 -7.468 2.203 18.692 1.00 14.57 H new ATOM 0 HD12 LEU B 171 -7.203 0.876 19.515 1.00 14.57 H new ATOM 0 HD13 LEU B 171 -6.457 2.216 19.910 1.00 14.57 H new ATOM 0 HD21 LEU B 171 -5.728 3.099 17.159 1.00 16.05 H new ATOM 0 HD22 LEU B 171 -4.700 3.158 18.362 1.00 16.05 H new ATOM 0 HD23 LEU B 171 -4.324 2.375 17.038 1.00 16.05 H new ATOM 3209 N LEU B 172 -1.221 -0.435 19.416 1.00 17.67 N ATOM 3210 CA LEU B 172 -0.324 -1.178 20.297 1.00 15.93 C ATOM 3211 C LEU B 172 -0.524 -0.721 21.735 1.00 13.99 C ATOM 3212 O LEU B 172 -0.650 0.473 22.001 1.00 15.90 O ATOM 3213 CB LEU B 172 1.144 -0.941 19.897 1.00 16.33 C ATOM 3214 CG LEU B 172 1.781 -1.878 18.868 1.00 15.76 C ATOM 3215 CD1 LEU B 172 3.013 -1.208 18.270 1.00 19.00 C ATOM 3216 CD2 LEU B 172 2.142 -3.198 19.517 1.00 14.10 C ATOM 0 H LEU B 172 -0.863 0.253 19.043 1.00 17.67 H new ATOM 0 HA LEU B 172 -0.528 -2.123 20.217 1.00 15.93 H new ATOM 0 HB2 LEU B 172 1.214 -0.036 19.555 1.00 16.33 H new ATOM 0 HB3 LEU B 172 1.680 -0.981 20.704 1.00 16.33 H new ATOM 0 HG LEU B 172 1.148 -2.059 18.156 1.00 15.76 H new ATOM 0 HD11 LEU B 172 3.419 -1.800 17.617 1.00 19.00 H new ATOM 0 HD12 LEU B 172 2.753 -0.380 17.837 1.00 19.00 H new ATOM 0 HD13 LEU B 172 3.652 -1.018 18.974 1.00 19.00 H new ATOM 0 HD21 LEU B 172 2.545 -3.784 18.857 1.00 14.10 H new ATOM 0 HD22 LEU B 172 2.772 -3.043 20.238 1.00 14.10 H new ATOM 0 HD23 LEU B 172 1.341 -3.614 19.872 1.00 14.10 H new ATOM 3217 N TYR B 173 -0.561 -1.672 22.662 1.00 17.02 N ATOM 3218 CA TYR B 173 -0.706 -1.341 24.073 1.00 17.91 C ATOM 3219 C TYR B 173 -0.286 -2.491 24.979 1.00 20.06 C ATOM 3220 O TYR B 173 -0.384 -3.663 24.610 1.00 18.83 O ATOM 3221 CB TYR B 173 -2.152 -0.893 24.396 1.00 18.87 C ATOM 3222 CG TYR B 173 -3.198 -1.993 24.407 1.00 19.59 C ATOM 3223 CD1 TYR B 173 -3.539 -2.652 25.591 1.00 21.08 C ATOM 3224 CD2 TYR B 173 -3.916 -2.313 23.251 1.00 21.77 C ATOM 3225 CE1 TYR B 173 -4.516 -3.650 25.610 1.00 22.28 C ATOM 3226 CE2 TYR B 173 -4.892 -3.311 23.261 1.00 22.21 C ATOM 3227 CZ TYR B 173 -5.217 -3.946 24.448 1.00 22.57 C ATOM 3228 OH TYR B 173 -6.179 -4.932 24.471 1.00 24.11 O ATOM 0 H TYR B 173 -0.504 -2.514 22.495 1.00 17.02 H new ATOM 0 HA TYR B 173 -0.107 -0.599 24.250 1.00 17.91 H new ATOM 0 HB2 TYR B 173 -2.152 -0.461 25.265 1.00 18.87 H new ATOM 0 HB3 TYR B 173 -2.418 -0.224 23.746 1.00 18.87 H new ATOM 0 HD1 TYR B 173 -3.107 -2.422 26.382 1.00 21.08 H new ATOM 0 HD2 TYR B 173 -3.740 -1.853 22.462 1.00 21.77 H new ATOM 0 HE1 TYR B 173 -4.696 -4.113 26.396 1.00 22.28 H new ATOM 0 HE2 TYR B 173 -5.323 -3.549 22.472 1.00 22.21 H new ATOM 0 HH TYR B 173 -6.523 -5.006 23.708 1.00 24.11 H new ATOM 3229 N GLN B 174 0.221 -2.137 26.159 1.00 21.95 N ATOM 3230 CA GLN B 174 0.628 -3.128 27.149 1.00 24.20 C ATOM 3231 C GLN B 174 -0.302 -2.959 28.355 1.00 24.05 C ATOM 3232 O GLN B 174 -0.483 -3.877 29.149 1.00 24.35 O ATOM 3233 CB GLN B 174 2.101 -2.934 27.554 1.00 26.12 C ATOM 3234 CG GLN B 174 2.666 -4.080 28.402 1.00 31.01 C ATOM 3235 CD GLN B 174 4.163 -4.286 28.200 1.00 33.76 C ATOM 3236 OE1 GLN B 174 4.895 -3.343 27.882 1.00 35.84 O ATOM 3237 NE2 GLN B 174 4.623 -5.515 28.399 1.00 35.50 N ATOM 0 H GLN B 174 0.337 -1.321 26.405 1.00 21.95 H new ATOM 0 HA GLN B 174 0.559 -4.025 26.785 1.00 24.20 H new ATOM 0 HB2 GLN B 174 2.639 -2.841 26.752 1.00 26.12 H new ATOM 0 HB3 GLN B 174 2.185 -2.104 28.050 1.00 26.12 H new ATOM 0 HG2 GLN B 174 2.493 -3.899 29.339 1.00 31.01 H new ATOM 0 HG3 GLN B 174 2.199 -4.901 28.181 1.00 31.01 H new ATOM 0 HE21 GLN B 174 4.082 -6.146 28.620 1.00 35.50 H new ATOM 0 HE22 GLN B 174 5.462 -5.680 28.307 1.00 35.50 H new ATOM 3238 N CYS B 175 -0.898 -1.778 28.459 1.00 24.77 N ATOM 3239 CA CYS B 175 -1.838 -1.450 29.521 1.00 28.18 C ATOM 3240 C CYS B 175 -3.008 -2.476 29.549 1.00 27.80 C ATOM 3241 O CYS B 175 -3.485 -2.909 28.500 1.00 26.98 O ATOM 3242 CB CYS B 175 -2.307 0.008 29.309 1.00 31.02 C ATOM 3243 SG CYS B 175 -2.641 0.595 27.595 1.00 37.82 S ATOM 0 H CYS B 175 -0.765 -1.134 27.905 1.00 24.77 H new ATOM 0 HA CYS B 175 -1.417 -1.510 30.393 1.00 28.18 H new ATOM 0 HB2 CYS B 175 -3.119 0.133 29.825 1.00 31.02 H new ATOM 0 HB3 CYS B 175 -1.634 0.591 29.693 1.00 31.02 H new ATOM 3244 N GLY B 176 -3.434 -2.890 30.744 1.00 26.56 N ATOM 3245 CA GLY B 176 -4.508 -3.879 30.867 1.00 25.25 C ATOM 3246 C GLY B 176 -5.883 -3.267 30.683 1.00 24.17 C ATOM 3247 O GLY B 176 -6.671 -3.178 31.624 1.00 24.40 O ATOM 0 H GLY B 176 -3.116 -2.612 31.493 1.00 26.56 H new ATOM 0 HA2 GLY B 176 -4.377 -4.578 30.207 1.00 25.25 H new ATOM 0 HA3 GLY B 176 -4.458 -4.300 31.740 1.00 25.25 H new ATOM 3248 N LEU B 177 -6.175 -2.866 29.451 1.00 22.55 N ATOM 3249 CA LEU B 177 -7.426 -2.197 29.121 1.00 21.43 C ATOM 3250 C LEU B 177 -8.692 -3.062 29.113 1.00 20.63 C ATOM 3251 O LEU B 177 -8.702 -4.170 28.579 1.00 20.38 O ATOM 3252 CB LEU B 177 -7.277 -1.491 27.765 1.00 21.45 C ATOM 3253 CG LEU B 177 -6.115 -0.490 27.589 1.00 23.43 C ATOM 3254 CD1 LEU B 177 -6.031 -0.058 26.126 1.00 23.20 C ATOM 3255 CD2 LEU B 177 -6.312 0.720 28.495 1.00 23.36 C ATOM 0 H LEU B 177 -5.649 -2.975 28.779 1.00 22.55 H new ATOM 0 HA LEU B 177 -7.570 -1.575 29.851 1.00 21.43 H new ATOM 0 HB2 LEU B 177 -7.185 -2.175 27.083 1.00 21.45 H new ATOM 0 HB3 LEU B 177 -8.105 -1.019 27.584 1.00 21.45 H new ATOM 0 HG LEU B 177 -5.283 -0.921 27.840 1.00 23.43 H new ATOM 0 HD11 LEU B 177 -5.301 0.571 26.016 1.00 23.20 H new ATOM 0 HD12 LEU B 177 -5.875 -0.835 25.567 1.00 23.20 H new ATOM 0 HD13 LEU B 177 -6.864 0.365 25.865 1.00 23.20 H new ATOM 0 HD21 LEU B 177 -5.575 1.339 28.373 1.00 23.36 H new ATOM 0 HD22 LEU B 177 -7.145 1.162 28.269 1.00 23.36 H new ATOM 0 HD23 LEU B 177 -6.341 0.430 29.420 1.00 23.36 H new ATOM 3256 N VAL B 178 -9.754 -2.527 29.713 1.00 20.99 N ATOM 3257 CA VAL B 178 -11.045 -3.204 29.775 1.00 20.71 C ATOM 3258 C VAL B 178 -11.925 -2.671 28.636 1.00 21.58 C ATOM 3259 O VAL B 178 -12.058 -1.457 28.448 1.00 21.94 O ATOM 3260 CB VAL B 178 -11.740 -2.962 31.144 1.00 21.97 C ATOM 3261 CG1 VAL B 178 -13.159 -3.562 31.137 1.00 21.12 C ATOM 3262 CG2 VAL B 178 -10.919 -3.605 32.258 1.00 20.92 C ATOM 0 H VAL B 178 -9.744 -1.757 30.097 1.00 20.99 H new ATOM 0 HA VAL B 178 -10.911 -4.160 29.680 1.00 20.71 H new ATOM 0 HB VAL B 178 -11.803 -2.006 31.298 1.00 21.97 H new ATOM 0 HG11 VAL B 178 -13.581 -3.404 31.996 1.00 21.12 H new ATOM 0 HG12 VAL B 178 -13.684 -3.143 30.437 1.00 21.12 H new ATOM 0 HG13 VAL B 178 -13.106 -4.517 30.974 1.00 21.12 H new ATOM 0 HG21 VAL B 178 -11.355 -3.452 33.111 1.00 20.92 H new ATOM 0 HG22 VAL B 178 -10.847 -4.559 32.098 1.00 20.92 H new ATOM 0 HG23 VAL B 178 -10.032 -3.213 32.274 1.00 20.92 H new ATOM 3263 N GLU B 179 -12.509 -3.597 27.877 1.00 23.23 N ATOM 3264 CA GLU B 179 -13.365 -3.285 26.728 1.00 23.64 C ATOM 3265 C GLU B 179 -12.709 -2.250 25.808 1.00 23.34 C ATOM 3266 O GLU B 179 -13.296 -1.213 25.500 1.00 22.33 O ATOM 3267 CB GLU B 179 -14.740 -2.776 27.206 1.00 25.63 C ATOM 3268 CG GLU B 179 -15.510 -3.788 28.061 1.00 27.29 C ATOM 3269 CD GLU B 179 -16.909 -3.310 28.435 1.00 29.36 C ATOM 3270 OE1 GLU B 179 -17.525 -2.568 27.639 1.00 26.89 O ATOM 3271 OE2 GLU B 179 -17.395 -3.696 29.519 1.00 31.86 O ATOM 0 H GLU B 179 -12.418 -4.441 28.017 1.00 23.23 H new ATOM 0 HA GLU B 179 -13.489 -4.102 26.220 1.00 23.64 H new ATOM 0 HB2 GLU B 179 -14.614 -1.962 27.718 1.00 25.63 H new ATOM 0 HB3 GLU B 179 -15.277 -2.544 26.432 1.00 25.63 H new ATOM 0 HG2 GLU B 179 -15.579 -4.626 27.578 1.00 27.29 H new ATOM 0 HG3 GLU B 179 -15.008 -3.968 28.871 1.00 27.29 H new ATOM 3272 N PRO B 180 -11.474 -2.536 25.335 1.00 22.13 N ATOM 3273 CA PRO B 180 -10.772 -1.601 24.448 1.00 21.53 C ATOM 3274 C PRO B 180 -11.310 -1.508 23.020 1.00 21.39 C ATOM 3275 O PRO B 180 -10.906 -0.635 22.255 1.00 19.79 O ATOM 3276 CB PRO B 180 -9.330 -2.100 24.495 1.00 21.11 C ATOM 3277 CG PRO B 180 -9.490 -3.579 24.616 1.00 21.33 C ATOM 3278 CD PRO B 180 -10.717 -3.789 25.508 1.00 20.49 C ATOM 0 HA PRO B 180 -10.888 -0.687 24.751 1.00 21.53 H new ATOM 0 HB2 PRO B 180 -8.839 -1.856 23.695 1.00 21.11 H new ATOM 0 HB3 PRO B 180 -8.846 -1.728 25.249 1.00 21.11 H new ATOM 0 HG2 PRO B 180 -9.617 -3.988 23.746 1.00 21.33 H new ATOM 0 HG3 PRO B 180 -8.701 -3.984 25.008 1.00 21.33 H new ATOM 0 HD2 PRO B 180 -11.234 -4.562 25.231 1.00 20.49 H new ATOM 0 HD3 PRO B 180 -10.467 -3.932 26.434 1.00 20.49 H new ATOM 3279 N TRP B 181 -12.230 -2.401 22.665 1.00 21.98 N ATOM 3280 CA TRP B 181 -12.800 -2.387 21.318 1.00 22.39 C ATOM 3281 C TRP B 181 -13.627 -1.134 21.026 1.00 21.86 C ATOM 3282 O TRP B 181 -13.778 -0.757 19.865 1.00 21.70 O ATOM 3283 CB TRP B 181 -13.617 -3.668 21.072 1.00 23.67 C ATOM 3284 CG TRP B 181 -14.661 -3.974 22.103 1.00 25.56 C ATOM 3285 CD1 TRP B 181 -15.928 -3.460 22.171 1.00 26.45 C ATOM 3286 CD2 TRP B 181 -14.536 -4.874 23.220 1.00 25.61 C ATOM 3287 NE1 TRP B 181 -16.595 -3.982 23.253 1.00 25.95 N ATOM 3288 CE2 TRP B 181 -15.766 -4.849 23.910 1.00 25.94 C ATOM 3289 CE3 TRP B 181 -13.499 -5.691 23.692 1.00 23.80 C ATOM 3290 CZ2 TRP B 181 -15.992 -5.619 25.061 1.00 25.62 C ATOM 3291 CZ3 TRP B 181 -13.723 -6.455 24.832 1.00 25.09 C ATOM 3292 CH2 TRP B 181 -14.962 -6.411 25.504 1.00 26.79 C ATOM 0 H TRP B 181 -12.536 -3.017 23.181 1.00 21.98 H new ATOM 0 HA TRP B 181 -12.056 -2.362 20.696 1.00 22.39 H new ATOM 0 HB2 TRP B 181 -14.050 -3.596 20.207 1.00 23.67 H new ATOM 0 HB3 TRP B 181 -13.005 -4.419 21.021 1.00 23.67 H new ATOM 0 HD1 TRP B 181 -16.286 -2.846 21.571 1.00 26.45 H new ATOM 0 HE1 TRP B 181 -17.403 -3.794 23.480 1.00 25.95 H new ATOM 0 HE3 TRP B 181 -12.680 -5.721 23.253 1.00 23.80 H new ATOM 0 HZ2 TRP B 181 -16.808 -5.594 25.506 1.00 25.62 H new ATOM 0 HZ3 TRP B 181 -13.045 -7.003 25.156 1.00 25.09 H new ATOM 0 HH2 TRP B 181 -15.084 -6.931 26.265 1.00 26.79 H new ATOM 3293 N HIS B 182 -14.142 -0.482 22.070 1.00 23.03 N ATOM 3294 CA HIS B 182 -14.924 0.746 21.897 1.00 23.77 C ATOM 3295 C HIS B 182 -13.990 1.830 21.357 1.00 24.15 C ATOM 3296 O HIS B 182 -14.322 2.528 20.396 1.00 22.96 O ATOM 3297 CB HIS B 182 -15.536 1.200 23.233 1.00 24.94 C ATOM 3298 CG HIS B 182 -16.465 0.197 23.848 1.00 26.91 C ATOM 3299 ND1 HIS B 182 -17.587 -0.280 23.202 1.00 27.68 N ATOM 3300 CD2 HIS B 182 -16.427 -0.433 25.048 1.00 26.94 C ATOM 3301 CE1 HIS B 182 -18.198 -1.157 23.977 1.00 28.42 C ATOM 3302 NE2 HIS B 182 -17.517 -1.272 25.100 1.00 28.58 N ATOM 0 H HIS B 182 -14.050 -0.734 22.887 1.00 23.03 H new ATOM 0 HA HIS B 182 -15.653 0.583 21.278 1.00 23.77 H new ATOM 0 HB2 HIS B 182 -14.820 1.390 23.859 1.00 24.94 H new ATOM 0 HB3 HIS B 182 -16.018 2.030 23.092 1.00 24.94 H new ATOM 0 HD2 HIS B 182 -15.785 -0.320 25.711 1.00 26.94 H new ATOM 0 HE1 HIS B 182 -18.978 -1.617 23.766 1.00 28.42 H new ATOM 0 HE2 HIS B 182 -17.721 -1.787 25.758 1.00 28.58 H new ATOM 3303 N MET B 183 -12.818 1.964 21.991 1.00 23.83 N ATOM 3304 CA MET B 183 -11.791 2.928 21.574 1.00 23.77 C ATOM 3305 C MET B 183 -11.336 2.618 20.150 1.00 19.88 C ATOM 3306 O MET B 183 -11.205 3.524 19.321 1.00 21.20 O ATOM 3307 CB MET B 183 -10.573 2.849 22.526 1.00 27.38 C ATOM 3308 CG MET B 183 -9.205 3.266 21.908 1.00 29.70 C ATOM 3309 SD MET B 183 -7.791 2.727 22.942 1.00 38.70 S ATOM 3310 CE MET B 183 -7.851 0.959 22.733 1.00 37.73 C ATOM 0 H MET B 183 -12.596 1.496 22.678 1.00 23.83 H new ATOM 0 HA MET B 183 -12.169 3.821 21.607 1.00 23.77 H new ATOM 0 HB2 MET B 183 -10.747 3.414 23.295 1.00 27.38 H new ATOM 0 HB3 MET B 183 -10.498 1.939 22.853 1.00 27.38 H new ATOM 0 HG2 MET B 183 -9.121 2.882 21.021 1.00 29.70 H new ATOM 0 HG3 MET B 183 -9.179 4.230 21.803 1.00 29.70 H new ATOM 0 HE1 MET B 183 -6.990 0.576 22.963 1.00 37.73 H new ATOM 0 HE2 MET B 183 -8.534 0.587 23.313 1.00 37.73 H new ATOM 0 HE3 MET B 183 -8.062 0.749 21.810 1.00 37.73 H new ATOM 3311 N ALA B 184 -11.097 1.339 19.870 1.00 19.01 N ATOM 3312 CA ALA B 184 -10.637 0.902 18.553 1.00 19.37 C ATOM 3313 C ALA B 184 -11.607 1.297 17.438 1.00 21.21 C ATOM 3314 O ALA B 184 -11.196 1.819 16.405 1.00 20.57 O ATOM 3315 CB ALA B 184 -10.426 -0.614 18.546 1.00 19.21 C ATOM 0 H ALA B 184 -11.197 0.700 20.437 1.00 19.01 H new ATOM 0 HA ALA B 184 -9.795 1.352 18.379 1.00 19.37 H new ATOM 0 HB1 ALA B 184 -10.121 -0.894 17.669 1.00 19.21 H new ATOM 0 HB2 ALA B 184 -9.760 -0.851 19.210 1.00 19.21 H new ATOM 0 HB3 ALA B 184 -11.263 -1.058 18.754 1.00 19.21 H new ATOM 3316 N LEU B 185 -12.893 1.048 17.664 1.00 22.15 N ATOM 3317 CA LEU B 185 -13.920 1.384 16.673 1.00 22.54 C ATOM 3318 C LEU B 185 -14.017 2.897 16.463 1.00 21.16 C ATOM 3319 O LEU B 185 -14.153 3.362 15.328 1.00 20.67 O ATOM 3320 CB LEU B 185 -15.276 0.802 17.112 1.00 24.54 C ATOM 3321 CG LEU B 185 -15.421 -0.730 17.057 1.00 25.15 C ATOM 3322 CD1 LEU B 185 -16.593 -1.171 17.923 1.00 27.46 C ATOM 3323 CD2 LEU B 185 -15.607 -1.192 15.611 1.00 24.14 C ATOM 0 H LEU B 185 -13.195 0.685 18.383 1.00 22.15 H new ATOM 0 HA LEU B 185 -13.669 0.990 15.823 1.00 22.54 H new ATOM 0 HB2 LEU B 185 -15.449 1.090 18.022 1.00 24.54 H new ATOM 0 HB3 LEU B 185 -15.968 1.192 16.555 1.00 24.54 H new ATOM 0 HG LEU B 185 -14.612 -1.139 17.403 1.00 25.15 H new ATOM 0 HD11 LEU B 185 -16.679 -2.136 17.884 1.00 27.46 H new ATOM 0 HD12 LEU B 185 -16.439 -0.897 18.841 1.00 27.46 H new ATOM 0 HD13 LEU B 185 -17.409 -0.761 17.597 1.00 27.46 H new ATOM 0 HD21 LEU B 185 -15.697 -2.158 15.589 1.00 24.14 H new ATOM 0 HD22 LEU B 185 -16.406 -0.784 15.241 1.00 24.14 H new ATOM 0 HD23 LEU B 185 -14.836 -0.927 15.085 1.00 24.14 H new ATOM 3324 N ARG B 186 -13.924 3.667 17.545 1.00 21.09 N ATOM 3325 CA ARG B 186 -13.996 5.125 17.456 1.00 22.34 C ATOM 3326 C ARG B 186 -12.822 5.709 16.671 1.00 22.68 C ATOM 3327 O ARG B 186 -12.952 6.750 16.027 1.00 21.74 O ATOM 3328 CB ARG B 186 -14.046 5.762 18.853 1.00 24.13 C ATOM 3329 CG ARG B 186 -15.378 5.580 19.585 1.00 26.48 C ATOM 3330 CD ARG B 186 -15.512 6.552 20.760 1.00 28.36 C ATOM 3331 NE ARG B 186 -14.440 6.403 21.740 1.00 30.23 N ATOM 3332 CZ ARG B 186 -14.471 5.568 22.780 1.00 32.21 C ATOM 3333 NH1 ARG B 186 -15.528 4.796 22.994 1.00 31.42 N ATOM 3334 NH2 ARG B 186 -13.428 5.500 23.603 1.00 31.09 N ATOM 0 H ARG B 186 -13.819 3.364 18.343 1.00 21.09 H new ATOM 0 HA ARG B 186 -14.815 5.334 16.980 1.00 22.34 H new ATOM 0 HB2 ARG B 186 -13.337 5.382 19.395 1.00 24.13 H new ATOM 0 HB3 ARG B 186 -13.862 6.711 18.770 1.00 24.13 H new ATOM 0 HG2 ARG B 186 -16.111 5.718 18.965 1.00 26.48 H new ATOM 0 HG3 ARG B 186 -15.448 4.668 19.909 1.00 26.48 H new ATOM 0 HD2 ARG B 186 -15.513 7.462 20.424 1.00 28.36 H new ATOM 0 HD3 ARG B 186 -16.366 6.410 21.197 1.00 28.36 H new ATOM 0 HE ARG B 186 -13.738 6.889 21.640 1.00 30.23 H new ATOM 0 HH11 ARG B 186 -16.201 4.831 22.460 1.00 31.42 H new ATOM 0 HH12 ARG B 186 -15.540 4.260 23.667 1.00 31.42 H new ATOM 0 HH21 ARG B 186 -12.737 5.993 23.464 1.00 31.09 H new ATOM 0 HH22 ARG B 186 -13.444 4.963 24.274 1.00 31.09 H new ATOM 3335 N MET B 187 -11.673 5.034 16.732 1.00 22.02 N ATOM 3336 CA MET B 187 -10.481 5.481 16.009 1.00 21.97 C ATOM 3337 C MET B 187 -10.415 4.866 14.609 1.00 21.87 C ATOM 3338 O MET B 187 -9.494 5.151 13.850 1.00 20.81 O ATOM 3339 CB MET B 187 -9.210 5.086 16.781 1.00 22.82 C ATOM 3340 CG MET B 187 -9.043 5.796 18.120 1.00 24.65 C ATOM 3341 SD MET B 187 -7.317 5.767 18.673 1.00 23.95 S ATOM 3342 CE MET B 187 -6.640 7.053 17.646 1.00 19.25 C ATOM 0 H MET B 187 -11.563 4.313 17.188 1.00 22.02 H new ATOM 0 HA MET B 187 -10.536 6.446 15.928 1.00 21.97 H new ATOM 0 HB2 MET B 187 -9.222 4.128 16.934 1.00 22.82 H new ATOM 0 HB3 MET B 187 -8.436 5.275 16.228 1.00 22.82 H new ATOM 0 HG2 MET B 187 -9.344 6.715 18.041 1.00 24.65 H new ATOM 0 HG3 MET B 187 -9.605 5.370 18.786 1.00 24.65 H new ATOM 0 HE1 MET B 187 -5.873 7.450 18.088 1.00 19.25 H new ATOM 0 HE2 MET B 187 -6.364 6.677 16.796 1.00 19.25 H new ATOM 0 HE3 MET B 187 -7.313 7.734 17.494 1.00 19.25 H new ATOM 3343 N GLU B 188 -11.411 4.039 14.279 1.00 22.16 N ATOM 3344 CA GLU B 188 -11.490 3.334 12.995 1.00 22.63 C ATOM 3345 C GLU B 188 -10.265 2.432 12.823 1.00 22.05 C ATOM 3346 O GLU B 188 -9.731 2.278 11.721 1.00 21.54 O ATOM 3347 CB GLU B 188 -11.594 4.313 11.816 1.00 24.74 C ATOM 3348 CG GLU B 188 -12.888 5.125 11.790 1.00 28.65 C ATOM 3349 CD GLU B 188 -12.917 6.144 10.663 1.00 30.68 C ATOM 3350 OE1 GLU B 188 -12.703 5.751 9.499 1.00 32.86 O ATOM 3351 OE2 GLU B 188 -13.155 7.338 10.941 1.00 35.59 O ATOM 0 H GLU B 188 -12.071 3.869 14.804 1.00 22.16 H new ATOM 0 HA GLU B 188 -12.295 2.793 13.000 1.00 22.63 H new ATOM 0 HB2 GLU B 188 -10.841 4.924 11.848 1.00 24.74 H new ATOM 0 HB3 GLU B 188 -11.520 3.815 10.987 1.00 24.74 H new ATOM 0 HG2 GLU B 188 -13.642 4.522 11.696 1.00 28.65 H new ATOM 0 HG3 GLU B 188 -12.995 5.583 12.638 1.00 28.65 H new ATOM 3352 N ALA B 189 -9.838 1.830 13.927 1.00 20.80 N ATOM 3353 CA ALA B 189 -8.681 0.938 13.915 1.00 20.24 C ATOM 3354 C ALA B 189 -9.024 -0.433 13.353 1.00 19.69 C ATOM 3355 O ALA B 189 -10.085 -0.988 13.638 1.00 18.84 O ATOM 3356 CB ALA B 189 -8.120 0.784 15.341 1.00 17.16 C ATOM 0 H ALA B 189 -10.206 1.925 14.699 1.00 20.80 H new ATOM 0 HA ALA B 189 -8.012 1.338 13.337 1.00 20.24 H new ATOM 0 HB1 ALA B 189 -7.353 0.191 15.325 1.00 17.16 H new ATOM 0 HB2 ALA B 189 -7.850 1.652 15.678 1.00 17.16 H new ATOM 0 HB3 ALA B 189 -8.804 0.412 15.919 1.00 17.16 H new ATOM 3357 N TYR B 190 -8.105 -0.984 12.571 1.00 18.42 N ATOM 3358 CA TYR B 190 -8.275 -2.299 11.980 1.00 19.42 C ATOM 3359 C TYR B 190 -8.059 -3.375 13.032 1.00 19.63 C ATOM 3360 O TYR B 190 -8.755 -4.386 13.059 1.00 17.60 O ATOM 3361 CB TYR B 190 -7.252 -2.497 10.856 1.00 20.96 C ATOM 3362 CG TYR B 190 -7.233 -3.890 10.257 1.00 23.80 C ATOM 3363 CD1 TYR B 190 -8.177 -4.277 9.303 1.00 25.49 C ATOM 3364 CD2 TYR B 190 -6.242 -4.810 10.617 1.00 23.32 C ATOM 3365 CE1 TYR B 190 -8.160 -5.559 8.753 1.00 26.93 C ATOM 3366 CE2 TYR B 190 -6.218 -6.093 10.078 1.00 23.90 C ATOM 3367 CZ TYR B 190 -7.164 -6.454 9.130 1.00 25.43 C ATOM 3368 OH TYR B 190 -7.127 -7.718 8.592 1.00 25.57 O ATOM 0 H TYR B 190 -7.362 -0.602 12.368 1.00 18.42 H new ATOM 0 HA TYR B 190 -9.175 -2.366 11.625 1.00 19.42 H new ATOM 0 HB2 TYR B 190 -7.436 -1.857 10.151 1.00 20.96 H new ATOM 0 HB3 TYR B 190 -6.368 -2.294 11.200 1.00 20.96 H new ATOM 0 HD1 TYR B 190 -8.827 -3.671 9.030 1.00 25.49 H new ATOM 0 HD2 TYR B 190 -5.587 -4.559 11.228 1.00 23.32 H new ATOM 0 HE1 TYR B 190 -8.810 -5.814 8.139 1.00 26.93 H new ATOM 0 HE2 TYR B 190 -5.572 -6.704 10.352 1.00 23.90 H new ATOM 0 HH TYR B 190 -7.448 -7.702 7.816 1.00 25.57 H new ATOM 3369 N SER B 191 -7.098 -3.135 13.922 1.00 19.16 N ATOM 3370 CA SER B 191 -6.732 -4.128 14.924 1.00 17.08 C ATOM 3371 C SER B 191 -6.233 -3.570 16.254 1.00 17.03 C ATOM 3372 O SER B 191 -5.909 -2.389 16.371 1.00 15.84 O ATOM 3373 CB SER B 191 -5.621 -5.013 14.343 1.00 17.93 C ATOM 3374 OG SER B 191 -4.553 -4.203 13.850 1.00 15.27 O ATOM 0 H SER B 191 -6.647 -2.404 13.961 1.00 19.16 H new ATOM 0 HA SER B 191 -7.550 -4.609 15.123 1.00 17.08 H new ATOM 0 HB2 SER B 191 -5.289 -5.617 15.026 1.00 17.93 H new ATOM 0 HB3 SER B 191 -5.977 -5.562 13.627 1.00 17.93 H new ATOM 0 HG SER B 191 -3.818 -4.534 14.086 1.00 15.27 H new ATOM 3375 N LEU B 192 -6.209 -4.443 17.260 1.00 17.76 N ATOM 3376 CA LEU B 192 -5.656 -4.102 18.566 1.00 17.81 C ATOM 3377 C LEU B 192 -4.445 -5.033 18.680 1.00 17.93 C ATOM 3378 O LEU B 192 -4.534 -6.219 18.358 1.00 17.18 O ATOM 3379 CB LEU B 192 -6.639 -4.379 19.710 1.00 17.86 C ATOM 3380 CG LEU B 192 -7.775 -3.361 19.888 1.00 18.41 C ATOM 3381 CD1 LEU B 192 -8.752 -3.887 20.929 1.00 18.42 C ATOM 3382 CD2 LEU B 192 -7.222 -2.000 20.302 1.00 14.63 C ATOM 0 H LEU B 192 -6.512 -5.246 17.203 1.00 17.76 H new ATOM 0 HA LEU B 192 -5.444 -3.158 18.635 1.00 17.81 H new ATOM 0 HB2 LEU B 192 -7.033 -5.254 19.569 1.00 17.86 H new ATOM 0 HB3 LEU B 192 -6.137 -4.424 20.539 1.00 17.86 H new ATOM 0 HG LEU B 192 -8.238 -3.243 19.044 1.00 18.41 H new ATOM 0 HD11 LEU B 192 -9.473 -3.249 21.048 1.00 18.42 H new ATOM 0 HD12 LEU B 192 -9.117 -4.735 20.632 1.00 18.42 H new ATOM 0 HD13 LEU B 192 -8.290 -4.012 21.773 1.00 18.42 H new ATOM 0 HD21 LEU B 192 -7.954 -1.372 20.409 1.00 14.63 H new ATOM 0 HD22 LEU B 192 -6.745 -2.086 21.142 1.00 14.63 H new ATOM 0 HD23 LEU B 192 -6.615 -1.675 19.618 1.00 14.63 H new ATOM 3383 N HIS B 193 -3.319 -4.472 19.110 1.00 18.17 N ATOM 3384 CA HIS B 193 -2.073 -5.223 19.255 1.00 18.61 C ATOM 3385 C HIS B 193 -1.684 -5.198 20.741 1.00 19.04 C ATOM 3386 O HIS B 193 -0.846 -4.405 21.154 1.00 17.78 O ATOM 3387 CB HIS B 193 -0.968 -4.567 18.417 1.00 20.18 C ATOM 3388 CG HIS B 193 -1.194 -4.647 16.935 1.00 21.97 C ATOM 3389 ND1 HIS B 193 -0.151 -4.811 16.040 1.00 19.46 N ATOM 3390 CD2 HIS B 193 -2.321 -4.583 16.190 1.00 20.85 C ATOM 3391 CE1 HIS B 193 -0.639 -4.843 14.809 1.00 22.21 C ATOM 3392 NE2 HIS B 193 -1.950 -4.709 14.872 1.00 19.74 N ATOM 0 H HIS B 193 -3.255 -3.642 19.327 1.00 18.17 H new ATOM 0 HA HIS B 193 -2.189 -6.136 18.948 1.00 18.61 H new ATOM 0 HB2 HIS B 193 -0.892 -3.635 18.673 1.00 20.18 H new ATOM 0 HB3 HIS B 193 -0.121 -4.990 18.629 1.00 20.18 H new ATOM 0 HD1 HIS B 193 0.680 -4.881 16.249 1.00 19.46 H new ATOM 0 HD2 HIS B 193 -3.187 -4.474 16.510 1.00 20.85 H new ATOM 0 HE1 HIS B 193 -0.141 -4.943 14.030 1.00 22.21 H new ATOM 3393 N PRO B 194 -2.283 -6.075 21.551 1.00 18.73 N ATOM 3394 CA PRO B 194 -1.979 -6.119 22.982 1.00 19.62 C ATOM 3395 C PRO B 194 -0.827 -7.010 23.406 1.00 18.37 C ATOM 3396 O PRO B 194 -0.530 -8.000 22.745 1.00 17.38 O ATOM 3397 CB PRO B 194 -3.285 -6.625 23.605 1.00 20.38 C ATOM 3398 CG PRO B 194 -4.093 -7.250 22.423 1.00 21.61 C ATOM 3399 CD PRO B 194 -3.215 -7.156 21.189 1.00 18.98 C ATOM 0 HA PRO B 194 -1.682 -5.242 23.270 1.00 19.62 H new ATOM 0 HB2 PRO B 194 -3.111 -7.283 24.296 1.00 20.38 H new ATOM 0 HB3 PRO B 194 -3.778 -5.900 24.021 1.00 20.38 H new ATOM 0 HG2 PRO B 194 -4.321 -8.174 22.613 1.00 21.61 H new ATOM 0 HG3 PRO B 194 -4.927 -6.774 22.288 1.00 21.61 H new ATOM 0 HD2 PRO B 194 -2.751 -7.989 21.010 1.00 18.98 H new ATOM 0 HD3 PRO B 194 -3.728 -6.941 20.395 1.00 18.98 H new ATOM 3400 N PHE B 195 -0.192 -6.660 24.521 1.00 19.17 N ATOM 3401 CA PHE B 195 0.864 -7.500 25.076 1.00 19.63 C ATOM 3402 C PHE B 195 0.093 -8.794 25.374 1.00 20.23 C ATOM 3403 O PHE B 195 -1.010 -8.749 25.942 1.00 20.19 O ATOM 3404 CB PHE B 195 1.435 -6.872 26.351 1.00 20.85 C ATOM 3405 CG PHE B 195 2.465 -7.724 27.029 1.00 22.59 C ATOM 3406 CD1 PHE B 195 3.614 -8.124 26.352 1.00 24.63 C ATOM 3407 CD2 PHE B 195 2.284 -8.128 28.348 1.00 24.64 C ATOM 3408 CE1 PHE B 195 4.572 -8.923 26.983 1.00 24.65 C ATOM 3409 CE2 PHE B 195 3.232 -8.924 28.989 1.00 26.06 C ATOM 3410 CZ PHE B 195 4.379 -9.321 28.304 1.00 25.47 C ATOM 0 H PHE B 195 -0.356 -5.944 24.969 1.00 19.17 H new ATOM 0 HA PHE B 195 1.630 -7.628 24.496 1.00 19.63 H new ATOM 0 HB2 PHE B 195 1.830 -6.014 26.131 1.00 20.85 H new ATOM 0 HB3 PHE B 195 0.709 -6.700 26.971 1.00 20.85 H new ATOM 0 HD1 PHE B 195 3.746 -7.857 25.471 1.00 24.63 H new ATOM 0 HD2 PHE B 195 1.520 -7.863 28.808 1.00 24.64 H new ATOM 0 HE1 PHE B 195 5.335 -9.188 26.523 1.00 24.65 H new ATOM 0 HE2 PHE B 195 3.100 -9.189 29.871 1.00 26.06 H new ATOM 0 HZ PHE B 195 5.015 -9.851 28.728 1.00 25.47 H new ATOM 3411 N TYR B 196 0.668 -9.935 25.002 1.00 20.68 N ATOM 3412 CA TYR B 196 -0.034 -11.213 25.092 1.00 22.39 C ATOM 3413 C TYR B 196 -0.699 -11.645 26.396 1.00 23.34 C ATOM 3414 O TYR B 196 -1.600 -12.487 26.382 1.00 22.33 O ATOM 3415 CB TYR B 196 0.844 -12.332 24.500 1.00 22.96 C ATOM 3416 CG TYR B 196 1.949 -12.836 25.385 1.00 23.56 C ATOM 3417 CD1 TYR B 196 1.770 -13.983 26.158 1.00 24.70 C ATOM 3418 CD2 TYR B 196 3.194 -12.205 25.410 1.00 24.90 C ATOM 3419 CE1 TYR B 196 2.784 -14.463 26.980 1.00 24.58 C ATOM 3420 CE2 TYR B 196 4.223 -12.675 26.232 1.00 25.79 C ATOM 3421 CZ TYR B 196 4.018 -13.822 26.990 1.00 27.13 C ATOM 3422 OH TYR B 196 5.020 -14.287 27.812 1.00 27.93 O ATOM 0 H TYR B 196 1.469 -9.991 24.693 1.00 20.68 H new ATOM 0 HA TYR B 196 -0.829 -11.039 24.564 1.00 22.39 H new ATOM 0 HB2 TYR B 196 0.272 -13.080 24.268 1.00 22.96 H new ATOM 0 HB3 TYR B 196 1.236 -12.009 23.674 1.00 22.96 H new ATOM 0 HD1 TYR B 196 0.958 -14.435 26.123 1.00 24.70 H new ATOM 0 HD2 TYR B 196 3.341 -11.461 24.872 1.00 24.90 H new ATOM 0 HE1 TYR B 196 2.638 -15.207 27.519 1.00 24.58 H new ATOM 0 HE2 TYR B 196 5.036 -12.225 26.271 1.00 25.79 H new ATOM 0 HH TYR B 196 5.705 -13.810 27.717 1.00 27.93 H new ATOM 3423 N PHE B 197 -0.277 -11.048 27.499 1.00 24.16 N ATOM 3424 CA PHE B 197 -0.860 -11.334 28.805 1.00 25.96 C ATOM 3425 C PHE B 197 -2.331 -10.898 28.798 1.00 25.49 C ATOM 3426 O PHE B 197 -3.162 -11.487 29.492 1.00 24.92 O ATOM 3427 CB PHE B 197 -0.119 -10.543 29.888 1.00 28.58 C ATOM 3428 CG PHE B 197 1.157 -11.182 30.354 1.00 31.34 C ATOM 3429 CD1 PHE B 197 1.816 -12.134 29.575 1.00 31.94 C ATOM 3430 CD2 PHE B 197 1.722 -10.808 31.574 1.00 34.10 C ATOM 3431 CE1 PHE B 197 3.006 -12.719 30.016 1.00 31.45 C ATOM 3432 CE2 PHE B 197 2.911 -11.387 32.020 1.00 32.50 C ATOM 3433 CZ PHE B 197 3.557 -12.340 31.236 1.00 33.35 C ATOM 0 H PHE B 197 0.355 -10.465 27.515 1.00 24.16 H new ATOM 0 HA PHE B 197 -0.788 -12.284 28.989 1.00 25.96 H new ATOM 0 HB2 PHE B 197 0.081 -9.657 29.547 1.00 28.58 H new ATOM 0 HB3 PHE B 197 -0.708 -10.428 30.650 1.00 28.58 H new ATOM 0 HD1 PHE B 197 1.459 -12.382 28.753 1.00 31.94 H new ATOM 0 HD2 PHE B 197 1.301 -10.164 32.097 1.00 34.10 H new ATOM 0 HE1 PHE B 197 3.430 -13.362 29.494 1.00 31.45 H new ATOM 0 HE2 PHE B 197 3.272 -11.137 32.840 1.00 32.50 H new ATOM 0 HZ PHE B 197 4.354 -12.722 31.527 1.00 33.35 H new ATOM 3434 N ASN B 198 -2.632 -9.869 28.010 1.00 23.36 N ATOM 3435 CA ASN B 198 -3.986 -9.317 27.918 1.00 24.34 C ATOM 3436 C ASN B 198 -4.972 -10.199 27.161 1.00 23.74 C ATOM 3437 O ASN B 198 -6.180 -9.983 27.233 1.00 24.89 O ATOM 3438 CB ASN B 198 -3.945 -7.927 27.263 1.00 25.23 C ATOM 3439 CG ASN B 198 -3.111 -6.932 28.053 1.00 27.60 C ATOM 3440 OD1 ASN B 198 -3.473 -6.726 29.315 1.00 30.38 O flip ATOM 3441 ND2 ASN B 198 -2.151 -6.353 27.535 1.00 26.23 N flip ATOM 0 H ASN B 198 -2.057 -9.469 27.512 1.00 23.36 H new ATOM 0 HA ASN B 198 -4.309 -9.263 28.831 1.00 24.34 H new ATOM 0 HB2 ASN B 198 -3.584 -8.006 26.366 1.00 25.23 H new ATOM 0 HB3 ASN B 198 -4.850 -7.588 27.175 1.00 25.23 H new ATOM 0 HD21 ASN B 198 -1.945 -6.511 26.715 1.00 26.23 H new ATOM 0 HD22 ASN B 198 -1.688 -5.792 27.994 1.00 26.23 H new ATOM 3442 N ILE B 199 -4.463 -11.193 26.436 1.00 23.15 N ATOM 3443 CA ILE B 199 -5.328 -12.083 25.672 1.00 23.62 C ATOM 3444 C ILE B 199 -6.088 -13.029 26.600 1.00 24.24 C ATOM 3445 O ILE B 199 -5.550 -14.032 27.078 1.00 24.66 O ATOM 3446 CB ILE B 199 -4.513 -12.906 24.607 1.00 23.16 C ATOM 3447 CG1 ILE B 199 -3.827 -11.952 23.614 1.00 22.63 C ATOM 3448 CG2 ILE B 199 -5.434 -13.880 23.857 1.00 24.09 C ATOM 3449 CD1 ILE B 199 -4.772 -11.050 22.798 1.00 22.41 C ATOM 0 H ILE B 199 -3.623 -11.367 26.374 1.00 23.15 H new ATOM 0 HA ILE B 199 -5.968 -11.529 25.198 1.00 23.62 H new ATOM 0 HB ILE B 199 -3.833 -13.421 25.069 1.00 23.16 H new ATOM 0 HG12 ILE B 199 -3.211 -11.387 24.106 1.00 22.63 H new ATOM 0 HG13 ILE B 199 -3.296 -12.480 22.997 1.00 22.63 H new ATOM 0 HG21 ILE B 199 -4.916 -14.378 23.205 1.00 24.09 H new ATOM 0 HG22 ILE B 199 -5.837 -14.496 24.489 1.00 24.09 H new ATOM 0 HG23 ILE B 199 -6.131 -13.382 23.403 1.00 24.09 H new ATOM 0 HD11 ILE B 199 -4.250 -10.488 22.204 1.00 22.41 H new ATOM 0 HD12 ILE B 199 -5.374 -11.602 22.275 1.00 22.41 H new ATOM 0 HD13 ILE B 199 -5.287 -10.492 23.401 1.00 22.41 H new ATOM 3450 N ILE B 200 -7.341 -12.669 26.871 1.00 22.68 N ATOM 3451 CA ILE B 200 -8.233 -13.461 27.714 1.00 23.48 C ATOM 3452 C ILE B 200 -9.572 -13.607 26.975 1.00 23.36 C ATOM 3453 O ILE B 200 -9.892 -12.796 26.110 1.00 21.97 O ATOM 3454 CB ILE B 200 -8.467 -12.802 29.109 1.00 22.75 C ATOM 3455 CG1 ILE B 200 -8.923 -11.345 28.958 1.00 22.27 C ATOM 3456 CG2 ILE B 200 -7.185 -12.907 29.943 1.00 23.53 C ATOM 3457 CD1 ILE B 200 -9.469 -10.741 30.240 1.00 20.81 C ATOM 0 H ILE B 200 -7.701 -11.950 26.567 1.00 22.68 H new ATOM 0 HA ILE B 200 -7.825 -14.326 27.877 1.00 23.48 H new ATOM 0 HB ILE B 200 -9.177 -13.275 29.571 1.00 22.75 H new ATOM 0 HG12 ILE B 200 -8.174 -10.810 28.651 1.00 22.27 H new ATOM 0 HG13 ILE B 200 -9.606 -11.298 28.271 1.00 22.27 H new ATOM 0 HG21 ILE B 200 -7.329 -12.498 30.811 1.00 23.53 H new ATOM 0 HG22 ILE B 200 -6.951 -13.841 30.061 1.00 23.53 H new ATOM 0 HG23 ILE B 200 -6.463 -12.449 29.486 1.00 23.53 H new ATOM 0 HD11 ILE B 200 -9.738 -9.823 30.077 1.00 20.81 H new ATOM 0 HD12 ILE B 200 -10.236 -11.254 30.539 1.00 20.81 H new ATOM 0 HD13 ILE B 200 -8.782 -10.759 30.925 1.00 20.81 H new ATOM 3458 N PRO B 201 -10.356 -14.649 27.303 1.00 25.29 N ATOM 3459 CA PRO B 201 -11.654 -14.891 26.655 1.00 26.51 C ATOM 3460 C PRO B 201 -12.524 -13.651 26.450 1.00 26.12 C ATOM 3461 O PRO B 201 -13.085 -13.452 25.367 1.00 26.89 O ATOM 3462 CB PRO B 201 -12.322 -15.902 27.582 1.00 27.34 C ATOM 3463 CG PRO B 201 -11.174 -16.689 28.107 1.00 26.35 C ATOM 3464 CD PRO B 201 -10.101 -15.645 28.363 1.00 25.85 C ATOM 0 HA PRO B 201 -11.530 -15.203 25.745 1.00 26.51 H new ATOM 0 HB2 PRO B 201 -12.813 -15.465 28.295 1.00 27.34 H new ATOM 0 HB3 PRO B 201 -12.953 -16.463 27.105 1.00 27.34 H new ATOM 0 HG2 PRO B 201 -11.410 -17.163 28.920 1.00 26.35 H new ATOM 0 HG3 PRO B 201 -10.877 -17.354 27.467 1.00 26.35 H new ATOM 0 HD2 PRO B 201 -10.180 -15.257 29.248 1.00 25.85 H new ATOM 0 HD3 PRO B 201 -9.209 -16.021 28.297 1.00 25.85 H new ATOM 3465 N GLU B 202 -12.634 -12.821 27.489 1.00 25.53 N ATOM 3466 CA GLU B 202 -13.448 -11.608 27.436 1.00 26.56 C ATOM 3467 C GLU B 202 -13.012 -10.649 26.328 1.00 26.60 C ATOM 3468 O GLU B 202 -13.857 -10.079 25.622 1.00 24.47 O ATOM 3469 CB GLU B 202 -13.413 -10.881 28.792 1.00 26.90 C ATOM 3470 CG GLU B 202 -14.409 -9.723 28.898 1.00 29.38 C ATOM 3471 CD GLU B 202 -14.212 -8.870 30.143 1.00 28.75 C ATOM 3472 OE1 GLU B 202 -13.994 -9.444 31.235 1.00 30.46 O ATOM 3473 OE2 GLU B 202 -14.294 -7.624 30.030 1.00 28.75 O ATOM 0 H GLU B 202 -12.239 -12.946 28.243 1.00 25.53 H new ATOM 0 HA GLU B 202 -14.354 -11.891 27.234 1.00 26.56 H new ATOM 0 HB2 GLU B 202 -13.597 -11.521 29.497 1.00 26.90 H new ATOM 0 HB3 GLU B 202 -12.517 -10.541 28.944 1.00 26.90 H new ATOM 0 HG2 GLU B 202 -14.326 -9.161 28.112 1.00 29.38 H new ATOM 0 HG3 GLU B 202 -15.311 -10.080 28.898 1.00 29.38 H new ATOM 3474 N LEU B 203 -11.697 -10.466 26.182 1.00 24.62 N ATOM 3475 CA LEU B 203 -11.148 -9.584 25.152 1.00 22.87 C ATOM 3476 C LEU B 203 -11.360 -10.165 23.755 1.00 21.47 C ATOM 3477 O LEU B 203 -11.741 -9.445 22.833 1.00 21.05 O ATOM 3478 CB LEU B 203 -9.638 -9.349 25.380 1.00 22.88 C ATOM 3479 CG LEU B 203 -8.878 -8.556 24.300 1.00 23.18 C ATOM 3480 CD1 LEU B 203 -9.369 -7.118 24.258 1.00 22.27 C ATOM 3481 CD2 LEU B 203 -7.372 -8.584 24.588 1.00 21.96 C ATOM 0 H LEU B 203 -11.103 -10.847 26.674 1.00 24.62 H new ATOM 0 HA LEU B 203 -11.619 -8.739 25.216 1.00 22.87 H new ATOM 0 HB2 LEU B 203 -9.530 -8.885 26.225 1.00 22.88 H new ATOM 0 HB3 LEU B 203 -9.210 -10.214 25.475 1.00 22.88 H new ATOM 0 HG LEU B 203 -9.044 -8.969 23.438 1.00 23.18 H new ATOM 0 HD11 LEU B 203 -8.883 -6.630 23.575 1.00 22.27 H new ATOM 0 HD12 LEU B 203 -10.317 -7.105 24.052 1.00 22.27 H new ATOM 0 HD13 LEU B 203 -9.221 -6.700 25.121 1.00 22.27 H new ATOM 0 HD21 LEU B 203 -6.902 -8.083 23.903 1.00 21.96 H new ATOM 0 HD22 LEU B 203 -7.201 -8.185 25.455 1.00 21.96 H new ATOM 0 HD23 LEU B 203 -7.059 -9.502 24.588 1.00 21.96 H new ATOM 3482 N VAL B 204 -11.109 -11.462 23.600 1.00 21.75 N ATOM 3483 CA VAL B 204 -11.272 -12.125 22.306 1.00 24.45 C ATOM 3484 C VAL B 204 -12.731 -12.060 21.832 1.00 25.61 C ATOM 3485 O VAL B 204 -12.997 -11.680 20.691 1.00 24.14 O ATOM 3486 CB VAL B 204 -10.806 -13.607 22.375 1.00 24.98 C ATOM 3487 CG1 VAL B 204 -11.004 -14.291 21.022 1.00 25.96 C ATOM 3488 CG2 VAL B 204 -9.323 -13.669 22.766 1.00 25.46 C ATOM 0 H VAL B 204 -10.842 -11.979 24.233 1.00 21.75 H new ATOM 0 HA VAL B 204 -10.716 -11.653 21.666 1.00 24.45 H new ATOM 0 HB VAL B 204 -11.338 -14.068 23.043 1.00 24.98 H new ATOM 0 HG11 VAL B 204 -10.710 -15.213 21.079 1.00 25.96 H new ATOM 0 HG12 VAL B 204 -11.943 -14.266 20.781 1.00 25.96 H new ATOM 0 HG13 VAL B 204 -10.485 -13.828 20.346 1.00 25.96 H new ATOM 0 HG21 VAL B 204 -9.038 -14.595 22.808 1.00 25.46 H new ATOM 0 HG22 VAL B 204 -8.794 -13.197 22.104 1.00 25.46 H new ATOM 0 HG23 VAL B 204 -9.199 -13.254 23.634 1.00 25.46 H new ATOM 3489 N GLU B 205 -13.660 -12.414 22.715 1.00 27.31 N ATOM 3490 CA GLU B 205 -15.091 -12.401 22.397 1.00 27.85 C ATOM 3491 C GLU B 205 -15.577 -10.994 22.036 1.00 27.54 C ATOM 3492 O GLU B 205 -16.316 -10.818 21.063 1.00 26.66 O ATOM 3493 CB GLU B 205 -15.892 -12.957 23.590 1.00 30.44 C ATOM 3494 CG GLU B 205 -17.428 -12.873 23.472 1.00 34.78 C ATOM 3495 CD GLU B 205 -18.029 -13.859 22.471 1.00 37.64 C ATOM 3496 OE1 GLU B 205 -17.303 -14.756 21.985 1.00 39.24 O ATOM 3497 OE2 GLU B 205 -19.244 -13.739 22.180 1.00 38.60 O ATOM 0 H GLU B 205 -13.481 -12.669 23.517 1.00 27.31 H new ATOM 0 HA GLU B 205 -15.234 -12.965 21.621 1.00 27.85 H new ATOM 0 HB2 GLU B 205 -15.646 -13.887 23.717 1.00 30.44 H new ATOM 0 HB3 GLU B 205 -15.620 -12.480 24.390 1.00 30.44 H new ATOM 0 HG2 GLU B 205 -17.820 -13.033 24.345 1.00 34.78 H new ATOM 0 HG3 GLU B 205 -17.674 -11.972 23.212 1.00 34.78 H new ATOM 3498 N GLY B 206 -15.149 -9.996 22.813 1.00 25.94 N ATOM 3499 CA GLY B 206 -15.546 -8.619 22.563 1.00 25.39 C ATOM 3500 C GLY B 206 -15.051 -8.073 21.237 1.00 25.77 C ATOM 3501 O GLY B 206 -15.754 -7.311 20.561 1.00 24.55 O ATOM 0 H GLY B 206 -14.628 -10.101 23.489 1.00 25.94 H new ATOM 0 HA2 GLY B 206 -16.514 -8.560 22.587 1.00 25.39 H new ATOM 0 HA3 GLY B 206 -15.210 -8.059 23.280 1.00 25.39 H new ATOM 3502 N CYS B 207 -13.826 -8.443 20.869 1.00 24.81 N ATOM 3503 CA CYS B 207 -13.241 -8.009 19.607 1.00 24.61 C ATOM 3504 C CYS B 207 -13.876 -8.745 18.421 1.00 24.22 C ATOM 3505 O CYS B 207 -14.090 -8.150 17.364 1.00 25.19 O ATOM 3506 CB CYS B 207 -11.726 -8.248 19.617 1.00 25.00 C ATOM 3507 SG CYS B 207 -10.813 -7.063 20.642 1.00 23.71 S ATOM 0 H CYS B 207 -13.316 -8.949 21.341 1.00 24.81 H new ATOM 0 HA CYS B 207 -13.416 -7.060 19.506 1.00 24.61 H new ATOM 0 HB2 CYS B 207 -11.550 -9.146 19.939 1.00 25.00 H new ATOM 0 HB3 CYS B 207 -11.393 -8.202 18.707 1.00 25.00 H new ATOM 0 HG CYS B 207 -10.076 -7.656 21.380 1.00 23.71 H new ATOM 3508 N LYS B 208 -14.168 -10.033 18.596 1.00 24.20 N ATOM 3509 CA LYS B 208 -14.784 -10.828 17.534 1.00 26.38 C ATOM 3510 C LYS B 208 -16.207 -10.342 17.229 1.00 26.18 C ATOM 3511 O LYS B 208 -16.626 -10.328 16.071 1.00 25.24 O ATOM 3512 CB LYS B 208 -14.823 -12.310 17.921 1.00 28.00 C ATOM 3513 CG LYS B 208 -13.461 -13.017 17.953 1.00 32.85 C ATOM 3514 CD LYS B 208 -12.889 -13.273 16.556 1.00 33.51 C ATOM 3515 CE LYS B 208 -11.629 -14.141 16.640 1.00 34.82 C ATOM 3516 NZ LYS B 208 -10.995 -14.386 15.311 1.00 35.36 N ATOM 0 H LYS B 208 -14.017 -10.466 19.324 1.00 24.20 H new ATOM 0 HA LYS B 208 -14.241 -10.719 16.738 1.00 26.38 H new ATOM 0 HB2 LYS B 208 -15.232 -12.389 18.797 1.00 28.00 H new ATOM 0 HB3 LYS B 208 -15.398 -12.777 17.295 1.00 28.00 H new ATOM 0 HG2 LYS B 208 -12.834 -12.478 18.460 1.00 32.85 H new ATOM 0 HG3 LYS B 208 -13.551 -13.862 18.420 1.00 32.85 H new ATOM 0 HD2 LYS B 208 -13.555 -13.713 16.004 1.00 33.51 H new ATOM 0 HD3 LYS B 208 -12.678 -12.429 16.128 1.00 33.51 H new ATOM 0 HE2 LYS B 208 -10.985 -13.711 17.225 1.00 34.82 H new ATOM 0 HE3 LYS B 208 -11.856 -14.992 17.046 1.00 34.82 H new ATOM 0 HZ1 LYS B 208 -10.232 -14.831 15.423 1.00 35.36 H new ATOM 0 HZ2 LYS B 208 -11.546 -14.866 14.803 1.00 35.36 H new ATOM 0 HZ3 LYS B 208 -10.828 -13.607 14.913 1.00 35.36 H new ATOM 3517 N LYS B 209 -16.938 -9.949 18.269 1.00 25.77 N ATOM 3518 CA LYS B 209 -18.308 -9.455 18.115 1.00 27.83 C ATOM 3519 C LYS B 209 -18.353 -8.068 17.471 1.00 27.54 C ATOM 3520 O LYS B 209 -19.402 -7.634 17.000 1.00 28.54 O ATOM 3521 CB LYS B 209 -19.015 -9.401 19.477 1.00 28.04 C ATOM 3522 CG LYS B 209 -19.516 -10.745 19.996 1.00 31.38 C ATOM 3523 CD LYS B 209 -20.687 -11.262 19.158 1.00 34.07 C ATOM 3524 CE LYS B 209 -21.247 -12.567 19.715 1.00 34.92 C ATOM 3525 NZ LYS B 209 -22.347 -13.108 18.866 1.00 34.83 N ATOM 0 H LYS B 209 -16.657 -9.960 19.082 1.00 25.77 H new ATOM 0 HA LYS B 209 -18.766 -10.076 17.528 1.00 27.83 H new ATOM 0 HB2 LYS B 209 -18.403 -9.025 20.129 1.00 28.04 H new ATOM 0 HB3 LYS B 209 -19.768 -8.793 19.412 1.00 28.04 H new ATOM 0 HG2 LYS B 209 -18.793 -11.391 19.978 1.00 31.38 H new ATOM 0 HG3 LYS B 209 -19.793 -10.654 20.921 1.00 31.38 H new ATOM 0 HD2 LYS B 209 -21.389 -10.593 19.134 1.00 34.07 H new ATOM 0 HD3 LYS B 209 -20.395 -11.399 18.243 1.00 34.07 H new ATOM 0 HE2 LYS B 209 -20.535 -13.223 19.778 1.00 34.92 H new ATOM 0 HE3 LYS B 209 -21.577 -12.419 20.615 1.00 34.92 H new ATOM 0 HZ1 LYS B 209 -22.649 -13.867 19.219 1.00 34.83 H new ATOM 0 HZ2 LYS B 209 -23.010 -12.516 18.826 1.00 34.83 H new ATOM 0 HZ3 LYS B 209 -22.039 -13.265 18.046 1.00 34.83 H new ATOM 3526 N ASN B 210 -17.216 -7.370 17.455 1.00 26.43 N ATOM 3527 CA ASN B 210 -17.159 -6.035 16.869 1.00 25.07 C ATOM 3528 C ASN B 210 -16.279 -5.930 15.624 1.00 23.63 C ATOM 3529 O ASN B 210 -16.092 -4.843 15.075 1.00 24.39 O ATOM 3530 CB ASN B 210 -16.726 -5.028 17.939 1.00 26.17 C ATOM 3531 CG ASN B 210 -17.848 -4.707 18.918 1.00 27.92 C ATOM 3532 OD1 ASN B 210 -18.783 -3.970 18.587 1.00 29.01 O ATOM 3533 ND2 ASN B 210 -17.776 -5.270 20.118 1.00 25.31 N ATOM 0 H ASN B 210 -16.471 -7.652 17.778 1.00 26.43 H new ATOM 0 HA ASN B 210 -18.054 -5.829 16.557 1.00 25.07 H new ATOM 0 HB2 ASN B 210 -15.966 -5.383 18.426 1.00 26.17 H new ATOM 0 HB3 ASN B 210 -16.430 -4.210 17.510 1.00 26.17 H new ATOM 0 HD21 ASN B 210 -18.395 -5.127 20.698 1.00 25.31 H new ATOM 0 HD22 ASN B 210 -17.111 -5.778 20.315 1.00 25.31 H new ATOM 3534 N GLY B 211 -15.753 -7.071 15.180 1.00 22.36 N ATOM 3535 CA GLY B 211 -14.930 -7.101 13.984 1.00 23.06 C ATOM 3536 C GLY B 211 -13.557 -6.471 14.111 1.00 23.90 C ATOM 3537 O GLY B 211 -12.964 -6.062 13.109 1.00 23.02 O ATOM 0 H GLY B 211 -15.863 -7.835 15.559 1.00 22.36 H new ATOM 0 HA2 GLY B 211 -14.819 -8.025 13.711 1.00 23.06 H new ATOM 0 HA3 GLY B 211 -15.409 -6.651 13.271 1.00 23.06 H new ATOM 3538 N VAL B 212 -13.053 -6.385 15.342 1.00 22.94 N ATOM 3539 CA VAL B 212 -11.732 -5.812 15.602 1.00 21.97 C ATOM 3540 C VAL B 212 -10.723 -6.960 15.685 1.00 20.97 C ATOM 3541 O VAL B 212 -10.881 -7.881 16.487 1.00 19.71 O ATOM 3542 CB VAL B 212 -11.726 -5.005 16.925 1.00 22.28 C ATOM 3543 CG1 VAL B 212 -10.326 -4.452 17.201 1.00 23.23 C ATOM 3544 CG2 VAL B 212 -12.732 -3.851 16.832 1.00 21.94 C ATOM 0 H VAL B 212 -13.465 -6.656 16.047 1.00 22.94 H new ATOM 0 HA VAL B 212 -11.497 -5.202 14.885 1.00 21.97 H new ATOM 0 HB VAL B 212 -11.979 -5.593 17.653 1.00 22.28 H new ATOM 0 HG11 VAL B 212 -10.334 -3.949 18.031 1.00 23.23 H new ATOM 0 HG12 VAL B 212 -9.697 -5.186 17.275 1.00 23.23 H new ATOM 0 HG13 VAL B 212 -10.059 -3.869 16.473 1.00 23.23 H new ATOM 0 HG21 VAL B 212 -12.726 -3.348 17.662 1.00 21.94 H new ATOM 0 HG22 VAL B 212 -12.487 -3.266 16.098 1.00 21.94 H new ATOM 0 HG23 VAL B 212 -13.621 -4.208 16.678 1.00 21.94 H new ATOM 3545 N LYS B 213 -9.703 -6.911 14.836 1.00 21.19 N ATOM 3546 CA LYS B 213 -8.683 -7.956 14.800 1.00 22.11 C ATOM 3547 C LYS B 213 -7.726 -7.878 15.994 1.00 21.42 C ATOM 3548 O LYS B 213 -7.548 -6.812 16.586 1.00 20.47 O ATOM 3549 CB LYS B 213 -7.885 -7.871 13.495 1.00 23.52 C ATOM 3550 CG LYS B 213 -8.508 -8.602 12.307 1.00 28.53 C ATOM 3551 CD LYS B 213 -9.592 -7.794 11.630 1.00 32.71 C ATOM 3552 CE LYS B 213 -10.275 -8.609 10.533 1.00 33.62 C ATOM 3553 NZ LYS B 213 -11.298 -7.800 9.819 1.00 36.70 N ATOM 0 H LYS B 213 -9.582 -6.277 14.268 1.00 21.19 H new ATOM 0 HA LYS B 213 -9.146 -8.807 14.850 1.00 22.11 H new ATOM 0 HB2 LYS B 213 -7.774 -6.936 13.260 1.00 23.52 H new ATOM 0 HB3 LYS B 213 -6.998 -8.232 13.650 1.00 23.52 H new ATOM 0 HG2 LYS B 213 -7.815 -8.812 11.661 1.00 28.53 H new ATOM 0 HG3 LYS B 213 -8.879 -9.446 12.609 1.00 28.53 H new ATOM 0 HD2 LYS B 213 -10.249 -7.513 12.286 1.00 32.71 H new ATOM 0 HD3 LYS B 213 -9.210 -6.988 11.249 1.00 32.71 H new ATOM 0 HE2 LYS B 213 -9.611 -8.926 9.901 1.00 33.62 H new ATOM 0 HE3 LYS B 213 -10.693 -9.393 10.922 1.00 33.62 H new ATOM 0 HZ1 LYS B 213 -11.681 -8.296 9.187 1.00 36.70 H new ATOM 0 HZ2 LYS B 213 -11.917 -7.527 10.397 1.00 36.70 H new ATOM 0 HZ3 LYS B 213 -10.909 -7.092 9.446 1.00 36.70 H new ATOM 3554 N LEU B 214 -7.122 -9.009 16.336 1.00 20.68 N ATOM 3555 CA LEU B 214 -6.188 -9.069 17.458 1.00 21.00 C ATOM 3556 C LEU B 214 -4.836 -9.660 17.050 1.00 19.79 C ATOM 3557 O LEU B 214 -4.766 -10.764 16.502 1.00 19.98 O ATOM 3558 CB LEU B 214 -6.785 -9.893 18.610 1.00 23.04 C ATOM 3559 CG LEU B 214 -7.829 -9.221 19.518 1.00 23.24 C ATOM 3560 CD1 LEU B 214 -8.523 -10.280 20.372 1.00 23.75 C ATOM 3561 CD2 LEU B 214 -7.159 -8.172 20.404 1.00 22.98 C ATOM 0 H LEU B 214 -7.239 -9.758 15.930 1.00 20.68 H new ATOM 0 HA LEU B 214 -6.038 -8.157 17.753 1.00 21.00 H new ATOM 0 HB2 LEU B 214 -7.192 -10.686 18.227 1.00 23.04 H new ATOM 0 HB3 LEU B 214 -6.053 -10.192 19.171 1.00 23.04 H new ATOM 0 HG LEU B 214 -8.493 -8.776 18.968 1.00 23.24 H new ATOM 0 HD11 LEU B 214 -9.181 -9.855 20.944 1.00 23.75 H new ATOM 0 HD12 LEU B 214 -8.964 -10.923 19.795 1.00 23.75 H new ATOM 0 HD13 LEU B 214 -7.865 -10.736 20.920 1.00 23.75 H new ATOM 0 HD21 LEU B 214 -7.825 -7.755 20.972 1.00 22.98 H new ATOM 0 HD22 LEU B 214 -6.485 -8.598 20.956 1.00 22.98 H new ATOM 0 HD23 LEU B 214 -6.741 -7.497 19.847 1.00 22.98 H new ATOM 3562 N PHE B 215 -3.771 -8.907 17.326 1.00 18.28 N ATOM 3563 CA PHE B 215 -2.409 -9.331 17.019 1.00 17.01 C ATOM 3564 C PHE B 215 -1.511 -9.218 18.266 1.00 17.19 C ATOM 3565 O PHE B 215 -0.804 -8.227 18.430 1.00 15.75 O ATOM 3566 CB PHE B 215 -1.817 -8.464 15.897 1.00 17.70 C ATOM 3567 CG PHE B 215 -2.365 -8.777 14.532 1.00 20.03 C ATOM 3568 CD1 PHE B 215 -1.684 -9.640 13.673 1.00 20.18 C ATOM 3569 CD2 PHE B 215 -3.564 -8.213 14.103 1.00 18.83 C ATOM 3570 CE1 PHE B 215 -2.200 -9.942 12.398 1.00 22.63 C ATOM 3571 CE2 PHE B 215 -4.083 -8.509 12.842 1.00 20.41 C ATOM 3572 CZ PHE B 215 -3.400 -9.370 11.988 1.00 20.16 C ATOM 0 H PHE B 215 -3.821 -8.133 17.698 1.00 18.28 H new ATOM 0 HA PHE B 215 -2.444 -10.256 16.730 1.00 17.01 H new ATOM 0 HB2 PHE B 215 -1.987 -7.530 16.098 1.00 17.70 H new ATOM 0 HB3 PHE B 215 -0.854 -8.581 15.884 1.00 17.70 H new ATOM 0 HD1 PHE B 215 -0.880 -10.020 13.945 1.00 20.18 H new ATOM 0 HD2 PHE B 215 -4.025 -7.632 14.664 1.00 18.83 H new ATOM 0 HE1 PHE B 215 -1.741 -10.521 11.833 1.00 22.63 H new ATOM 0 HE2 PHE B 215 -4.888 -8.130 12.571 1.00 20.41 H new ATOM 0 HZ PHE B 215 -3.745 -9.562 11.146 1.00 20.16 H new ATOM 3573 N PRO B 216 -1.567 -10.219 19.159 1.00 16.77 N ATOM 3574 CA PRO B 216 -0.758 -10.219 20.385 1.00 16.50 C ATOM 3575 C PRO B 216 0.734 -10.283 20.101 1.00 17.04 C ATOM 3576 O PRO B 216 1.166 -10.838 19.078 1.00 16.04 O ATOM 3577 CB PRO B 216 -1.257 -11.450 21.142 1.00 15.19 C ATOM 3578 CG PRO B 216 -1.822 -12.347 20.059 1.00 17.08 C ATOM 3579 CD PRO B 216 -2.486 -11.367 19.135 1.00 16.34 C ATOM 0 HA PRO B 216 -0.859 -9.400 20.894 1.00 16.50 H new ATOM 0 HB2 PRO B 216 -0.537 -11.886 21.624 1.00 15.19 H new ATOM 0 HB3 PRO B 216 -1.934 -11.214 21.796 1.00 15.19 H new ATOM 0 HG2 PRO B 216 -1.126 -12.852 19.610 1.00 17.08 H new ATOM 0 HG3 PRO B 216 -2.454 -12.990 20.417 1.00 17.08 H new ATOM 0 HD2 PRO B 216 -2.587 -11.728 18.240 1.00 16.34 H new ATOM 0 HD3 PRO B 216 -3.373 -11.124 19.445 1.00 16.34 H new ATOM 3580 N TRP B 217 1.526 -9.716 21.005 1.00 18.15 N ATOM 3581 CA TRP B 217 2.978 -9.821 20.925 1.00 19.69 C ATOM 3582 C TRP B 217 3.581 -10.173 22.281 1.00 19.93 C ATOM 3583 O TRP B 217 2.863 -10.520 23.219 1.00 21.03 O ATOM 3584 CB TRP B 217 3.582 -8.515 20.404 1.00 18.40 C ATOM 3585 CG TRP B 217 3.083 -7.297 21.118 1.00 21.04 C ATOM 3586 CD1 TRP B 217 1.903 -6.646 20.902 1.00 19.17 C ATOM 3587 CD2 TRP B 217 3.750 -6.581 22.165 1.00 20.60 C ATOM 3588 NE1 TRP B 217 1.794 -5.570 21.749 1.00 20.60 N ATOM 3589 CE2 TRP B 217 2.914 -5.508 22.535 1.00 20.42 C ATOM 3590 CE3 TRP B 217 4.971 -6.744 22.825 1.00 21.41 C ATOM 3591 CZ2 TRP B 217 3.262 -4.602 23.535 1.00 23.33 C ATOM 3592 CZ3 TRP B 217 5.314 -5.843 23.818 1.00 21.73 C ATOM 3593 CH2 TRP B 217 4.462 -4.787 24.163 1.00 21.72 C ATOM 0 H TRP B 217 1.239 -9.263 21.677 1.00 18.15 H new ATOM 0 HA TRP B 217 3.190 -10.536 20.304 1.00 19.69 H new ATOM 0 HB2 TRP B 217 4.547 -8.558 20.489 1.00 18.40 H new ATOM 0 HB3 TRP B 217 3.384 -8.430 19.458 1.00 18.40 H new ATOM 0 HD1 TRP B 217 1.265 -6.895 20.273 1.00 19.17 H new ATOM 0 HE1 TRP B 217 1.130 -5.024 21.781 1.00 20.60 H new ATOM 0 HE3 TRP B 217 5.541 -7.444 22.602 1.00 21.41 H new ATOM 0 HZ2 TRP B 217 2.699 -3.898 23.766 1.00 23.33 H new ATOM 0 HZ3 TRP B 217 6.124 -5.941 24.264 1.00 21.73 H new ATOM 0 HH2 TRP B 217 4.718 -4.198 24.835 1.00 21.72 H new ATOM 3594 N THR B 218 4.903 -10.080 22.377 1.00 23.31 N ATOM 3595 CA THR B 218 5.789 -11.003 21.677 1.00 21.15 C ATOM 3596 C THR B 218 5.679 -12.413 22.248 1.00 21.89 C ATOM 3597 O THR B 218 6.137 -12.680 23.359 1.00 19.60 O ATOM 3598 CB THR B 218 7.256 -10.542 21.750 1.00 21.10 C ATOM 3599 OG1 THR B 218 7.341 -9.152 21.413 1.00 18.00 O ATOM 3600 CG2 THR B 218 8.116 -11.346 20.787 1.00 19.86 C ATOM 0 H THR B 218 5.309 -9.485 22.846 1.00 23.31 H new ATOM 0 HA THR B 218 5.508 -11.011 20.749 1.00 21.15 H new ATOM 0 HB THR B 218 7.580 -10.682 22.654 1.00 21.10 H new ATOM 0 HG1 THR B 218 8.070 -8.841 21.689 1.00 18.00 H new ATOM 0 HG21 THR B 218 9.036 -11.044 20.845 1.00 19.86 H new ATOM 0 HG22 THR B 218 8.070 -12.287 21.020 1.00 19.86 H new ATOM 0 HG23 THR B 218 7.792 -11.221 19.881 1.00 19.86 H new ATOM 3601 N VAL B 219 5.070 -13.311 21.481 1.00 20.58 N ATOM 3602 CA VAL B 219 4.947 -14.721 21.888 1.00 20.63 C ATOM 3603 C VAL B 219 6.063 -15.652 21.423 1.00 21.39 C ATOM 3604 O VAL B 219 6.092 -16.085 20.273 1.00 18.54 O ATOM 3605 CB VAL B 219 3.558 -15.298 21.487 1.00 20.55 C ATOM 3606 CG1 VAL B 219 3.289 -16.589 22.233 1.00 21.30 C ATOM 3607 CG2 VAL B 219 2.478 -14.277 21.814 1.00 21.72 C ATOM 0 H VAL B 219 4.718 -13.130 20.717 1.00 20.58 H new ATOM 0 HA VAL B 219 5.036 -14.694 22.854 1.00 20.63 H new ATOM 0 HB VAL B 219 3.553 -15.485 20.535 1.00 20.55 H new ATOM 0 HG11 VAL B 219 2.422 -16.938 21.974 1.00 21.30 H new ATOM 0 HG12 VAL B 219 3.976 -17.238 22.015 1.00 21.30 H new ATOM 0 HG13 VAL B 219 3.297 -16.419 23.188 1.00 21.30 H new ATOM 0 HG21 VAL B 219 1.610 -14.633 21.566 1.00 21.72 H new ATOM 0 HG22 VAL B 219 2.489 -14.087 22.765 1.00 21.72 H new ATOM 0 HG23 VAL B 219 2.645 -13.459 21.320 1.00 21.72 H new ATOM 3608 N ASP B 220 6.971 -15.973 22.349 1.00 20.56 N ATOM 3609 CA ASP B 220 8.118 -16.826 22.046 1.00 23.04 C ATOM 3610 C ASP B 220 8.101 -18.227 22.669 1.00 23.46 C ATOM 3611 O ASP B 220 8.696 -19.153 22.121 1.00 24.72 O ATOM 3612 CB ASP B 220 9.416 -16.111 22.452 1.00 23.23 C ATOM 3613 CG ASP B 220 9.718 -14.903 21.573 1.00 26.48 C ATOM 3614 OD1 ASP B 220 8.998 -14.680 20.571 1.00 24.48 O ATOM 3615 OD2 ASP B 220 10.686 -14.173 21.878 1.00 27.37 O ATOM 0 H ASP B 220 6.938 -15.703 23.165 1.00 20.56 H new ATOM 0 HA ASP B 220 8.065 -16.974 21.089 1.00 23.04 H new ATOM 0 HB2 ASP B 220 9.349 -15.825 23.377 1.00 23.23 H new ATOM 0 HB3 ASP B 220 10.156 -16.737 22.402 1.00 23.23 H new ATOM 3616 N ARG B 221 7.431 -18.379 23.808 1.00 24.49 N ATOM 3617 CA ARG B 221 7.357 -19.673 24.478 1.00 26.33 C ATOM 3618 C ARG B 221 6.278 -20.554 23.860 1.00 27.18 C ATOM 3619 O ARG B 221 5.180 -20.077 23.551 1.00 27.17 O ATOM 3620 CB ARG B 221 7.077 -19.484 25.977 1.00 28.35 C ATOM 3621 CG ARG B 221 8.211 -18.808 26.737 1.00 32.50 C ATOM 3622 CD ARG B 221 7.842 -18.506 28.187 1.00 34.37 C ATOM 3623 NE ARG B 221 7.689 -19.712 28.994 1.00 36.72 N ATOM 3624 CZ ARG B 221 6.525 -20.207 29.409 1.00 38.50 C ATOM 3625 NH1 ARG B 221 5.386 -19.603 29.094 1.00 36.10 N ATOM 3626 NH2 ARG B 221 6.503 -21.303 30.159 1.00 39.48 N ATOM 0 H ARG B 221 7.012 -17.744 24.209 1.00 24.49 H new ATOM 0 HA ARG B 221 8.214 -20.114 24.365 1.00 26.33 H new ATOM 0 HB2 ARG B 221 6.270 -18.957 26.082 1.00 28.35 H new ATOM 0 HB3 ARG B 221 6.904 -20.351 26.376 1.00 28.35 H new ATOM 0 HG2 ARG B 221 8.995 -19.379 26.718 1.00 32.50 H new ATOM 0 HG3 ARG B 221 8.450 -17.982 26.288 1.00 32.50 H new ATOM 0 HD2 ARG B 221 8.527 -17.943 28.580 1.00 34.37 H new ATOM 0 HD3 ARG B 221 7.014 -18.001 28.207 1.00 34.37 H new ATOM 0 HE ARG B 221 8.404 -20.134 29.218 1.00 36.72 H new ATOM 0 HH11 ARG B 221 5.396 -18.886 28.618 1.00 36.10 H new ATOM 0 HH12 ARG B 221 4.638 -19.928 29.365 1.00 36.10 H new ATOM 0 HH21 ARG B 221 7.239 -21.691 30.375 1.00 39.48 H new ATOM 0 HH22 ARG B 221 5.752 -21.625 30.428 1.00 39.48 H new ATOM 3627 N LYS B 222 6.595 -21.840 23.693 1.00 26.54 N ATOM 3628 CA LYS B 222 5.676 -22.809 23.099 1.00 27.61 C ATOM 3629 C LYS B 222 4.301 -22.840 23.777 1.00 28.17 C ATOM 3630 O LYS B 222 3.270 -22.831 23.099 1.00 27.30 O ATOM 3631 CB LYS B 222 6.296 -24.214 23.126 1.00 29.08 C ATOM 3632 CG LYS B 222 5.483 -25.270 22.372 1.00 32.22 C ATOM 3633 CD LYS B 222 5.936 -26.690 22.698 1.00 34.16 C ATOM 3634 CE LYS B 222 4.972 -27.722 22.118 1.00 35.18 C ATOM 3635 NZ LYS B 222 5.305 -29.120 22.532 1.00 37.61 N ATOM 0 H LYS B 222 7.353 -22.174 23.923 1.00 26.54 H new ATOM 0 HA LYS B 222 5.533 -22.522 22.184 1.00 27.61 H new ATOM 0 HB2 LYS B 222 7.187 -24.172 22.744 1.00 29.08 H new ATOM 0 HB3 LYS B 222 6.396 -24.495 24.049 1.00 29.08 H new ATOM 0 HG2 LYS B 222 4.544 -25.173 22.595 1.00 32.22 H new ATOM 0 HG3 LYS B 222 5.565 -25.118 21.418 1.00 32.22 H new ATOM 0 HD2 LYS B 222 6.826 -26.838 22.342 1.00 34.16 H new ATOM 0 HD3 LYS B 222 5.993 -26.801 23.660 1.00 34.16 H new ATOM 0 HE2 LYS B 222 4.069 -27.511 22.402 1.00 35.18 H new ATOM 0 HE3 LYS B 222 4.986 -27.663 21.150 1.00 35.18 H new ATOM 0 HZ1 LYS B 222 4.719 -29.684 22.172 1.00 37.61 H new ATOM 0 HZ2 LYS B 222 6.125 -29.325 22.252 1.00 37.61 H new ATOM 0 HZ3 LYS B 222 5.270 -29.183 23.419 1.00 37.61 H new ATOM 3636 N GLU B 223 4.292 -22.872 25.109 1.00 27.97 N ATOM 3637 CA GLU B 223 3.050 -22.912 25.887 1.00 28.31 C ATOM 3638 C GLU B 223 2.155 -21.711 25.573 1.00 27.55 C ATOM 3639 O GLU B 223 0.938 -21.851 25.423 1.00 27.76 O ATOM 3640 CB GLU B 223 3.369 -22.928 27.386 1.00 30.61 C ATOM 3641 CG GLU B 223 2.160 -23.147 28.288 1.00 34.60 C ATOM 3642 CD GLU B 223 2.458 -22.862 29.759 1.00 37.85 C ATOM 3643 OE1 GLU B 223 3.637 -22.970 30.168 1.00 36.41 O ATOM 3644 OE2 GLU B 223 1.503 -22.542 30.504 1.00 38.81 O ATOM 0 H GLU B 223 5.006 -22.871 25.589 1.00 27.97 H new ATOM 0 HA GLU B 223 2.575 -23.722 25.642 1.00 28.31 H new ATOM 0 HB2 GLU B 223 4.018 -23.627 27.559 1.00 30.61 H new ATOM 0 HB3 GLU B 223 3.788 -22.086 27.625 1.00 30.61 H new ATOM 0 HG2 GLU B 223 1.434 -22.575 27.993 1.00 34.60 H new ATOM 0 HG3 GLU B 223 1.855 -24.063 28.196 1.00 34.60 H new ATOM 3645 N ASP B 224 2.762 -20.531 25.481 1.00 25.66 N ATOM 3646 CA ASP B 224 2.018 -19.311 25.188 1.00 25.79 C ATOM 3647 C ASP B 224 1.528 -19.305 23.737 1.00 26.10 C ATOM 3648 O ASP B 224 0.442 -18.799 23.446 1.00 25.37 O ATOM 3649 CB ASP B 224 2.884 -18.080 25.479 1.00 25.91 C ATOM 3650 CG ASP B 224 3.331 -18.019 26.930 1.00 27.38 C ATOM 3651 OD1 ASP B 224 2.504 -18.334 27.819 1.00 27.10 O ATOM 3652 OD2 ASP B 224 4.500 -17.655 27.180 1.00 26.93 O ATOM 0 H ASP B 224 3.608 -20.416 25.586 1.00 25.66 H new ATOM 0 HA ASP B 224 1.238 -19.281 25.763 1.00 25.79 H new ATOM 0 HB2 ASP B 224 3.664 -18.092 24.903 1.00 25.91 H new ATOM 0 HB3 ASP B 224 2.384 -17.277 25.263 1.00 25.91 H new ATOM 3653 N MET B 225 2.326 -19.867 22.834 1.00 25.61 N ATOM 3654 CA MET B 225 1.945 -19.957 21.420 1.00 25.92 C ATOM 3655 C MET B 225 0.683 -20.818 21.300 1.00 26.50 C ATOM 3656 O MET B 225 -0.250 -20.462 20.575 1.00 25.22 O ATOM 3657 CB MET B 225 3.058 -20.605 20.589 1.00 24.15 C ATOM 3658 CG MET B 225 4.265 -19.727 20.310 1.00 23.71 C ATOM 3659 SD MET B 225 5.508 -20.640 19.365 1.00 23.55 S ATOM 3660 CE MET B 225 6.745 -19.352 19.098 1.00 22.51 C ATOM 0 H MET B 225 3.096 -20.204 23.017 1.00 25.61 H new ATOM 0 HA MET B 225 1.787 -19.060 21.086 1.00 25.92 H new ATOM 0 HB2 MET B 225 3.359 -21.404 21.049 1.00 24.15 H new ATOM 0 HB3 MET B 225 2.682 -20.890 19.741 1.00 24.15 H new ATOM 0 HG2 MET B 225 3.991 -18.938 19.817 1.00 23.71 H new ATOM 0 HG3 MET B 225 4.648 -19.419 21.146 1.00 23.71 H new ATOM 0 HE1 MET B 225 7.487 -19.716 18.590 1.00 22.51 H new ATOM 0 HE2 MET B 225 6.346 -18.617 18.606 1.00 22.51 H new ATOM 0 HE3 MET B 225 7.068 -19.030 19.954 1.00 22.51 H new ATOM 3661 N GLU B 226 0.670 -21.945 22.010 1.00 26.93 N ATOM 3662 CA GLU B 226 -0.467 -22.871 22.002 1.00 28.97 C ATOM 3663 C GLU B 226 -1.740 -22.223 22.550 1.00 29.29 C ATOM 3664 O GLU B 226 -2.840 -22.461 22.040 1.00 29.55 O ATOM 3665 CB GLU B 226 -0.129 -24.138 22.805 1.00 30.71 C ATOM 3666 CG GLU B 226 0.954 -25.008 22.157 1.00 33.80 C ATOM 3667 CD GLU B 226 1.434 -26.147 23.048 1.00 35.92 C ATOM 3668 OE1 GLU B 226 1.646 -25.916 24.258 1.00 38.17 O ATOM 3669 OE2 GLU B 226 1.622 -27.265 22.532 1.00 38.25 O ATOM 0 H GLU B 226 1.321 -22.196 22.512 1.00 26.93 H new ATOM 0 HA GLU B 226 -0.637 -23.112 21.078 1.00 28.97 H new ATOM 0 HB2 GLU B 226 0.163 -23.880 23.693 1.00 30.71 H new ATOM 0 HB3 GLU B 226 -0.935 -24.667 22.914 1.00 30.71 H new ATOM 0 HG2 GLU B 226 0.609 -25.378 21.329 1.00 33.80 H new ATOM 0 HG3 GLU B 226 1.711 -24.449 21.924 1.00 33.80 H new ATOM 3670 N ARG B 227 -1.590 -21.394 23.584 1.00 28.74 N ATOM 3671 CA ARG B 227 -2.732 -20.712 24.187 1.00 28.81 C ATOM 3672 C ARG B 227 -3.275 -19.637 23.250 1.00 28.43 C ATOM 3673 O ARG B 227 -4.487 -19.438 23.175 1.00 29.46 O ATOM 3674 CB ARG B 227 -2.339 -20.087 25.538 1.00 29.33 C ATOM 3675 CG ARG B 227 -3.523 -19.523 26.326 1.00 29.89 C ATOM 3676 CD ARG B 227 -3.143 -19.060 27.736 1.00 31.85 C ATOM 3677 NE ARG B 227 -2.293 -17.873 27.733 1.00 32.40 N ATOM 3678 CZ ARG B 227 -0.982 -17.884 27.949 1.00 33.81 C ATOM 3679 NH1 ARG B 227 -0.358 -19.032 28.190 1.00 32.54 N ATOM 3680 NH2 ARG B 227 -0.293 -16.749 27.923 1.00 34.01 N ATOM 0 H ARG B 227 -0.833 -21.214 23.950 1.00 28.74 H new ATOM 0 HA ARG B 227 -3.428 -21.370 24.340 1.00 28.81 H new ATOM 0 HB2 ARG B 227 -1.893 -20.758 26.078 1.00 29.33 H new ATOM 0 HB3 ARG B 227 -1.698 -19.376 25.382 1.00 29.33 H new ATOM 0 HG2 ARG B 227 -3.903 -18.776 25.838 1.00 29.89 H new ATOM 0 HG3 ARG B 227 -4.214 -20.201 26.390 1.00 29.89 H new ATOM 0 HD2 ARG B 227 -3.951 -18.873 28.239 1.00 31.85 H new ATOM 0 HD3 ARG B 227 -2.684 -19.780 28.195 1.00 31.85 H new ATOM 0 HE ARG B 227 -2.667 -17.114 27.581 1.00 32.40 H new ATOM 0 HH11 ARG B 227 -0.803 -19.768 28.206 1.00 32.54 H new ATOM 0 HH12 ARG B 227 0.491 -19.039 28.330 1.00 32.54 H new ATOM 0 HH21 ARG B 227 -0.695 -16.005 27.766 1.00 34.01 H new ATOM 0 HH22 ARG B 227 0.555 -16.758 28.063 1.00 34.01 H new ATOM 3681 N MET B 228 -2.385 -18.943 22.534 1.00 27.43 N ATOM 3682 CA MET B 228 -2.803 -17.896 21.596 1.00 26.49 C ATOM 3683 C MET B 228 -3.576 -18.502 20.421 1.00 26.26 C ATOM 3684 O MET B 228 -4.552 -17.913 19.948 1.00 25.71 O ATOM 3685 CB MET B 228 -1.592 -17.113 21.068 1.00 25.87 C ATOM 3686 CG MET B 228 -0.861 -16.254 22.102 1.00 22.40 C ATOM 3687 SD MET B 228 -1.894 -15.040 22.935 1.00 22.15 S ATOM 3688 CE MET B 228 -2.222 -15.900 24.491 1.00 21.22 C ATOM 0 H MET B 228 -1.535 -19.063 22.577 1.00 27.43 H new ATOM 0 HA MET B 228 -3.383 -17.285 22.077 1.00 26.49 H new ATOM 0 HB2 MET B 228 -0.960 -17.743 20.689 1.00 25.87 H new ATOM 0 HB3 MET B 228 -1.888 -16.539 20.345 1.00 25.87 H new ATOM 0 HG2 MET B 228 -0.467 -16.838 22.769 1.00 22.40 H new ATOM 0 HG3 MET B 228 -0.130 -15.792 21.662 1.00 22.40 H new ATOM 0 HE1 MET B 228 -3.136 -15.731 24.768 1.00 21.22 H new ATOM 0 HE2 MET B 228 -2.093 -16.853 24.367 1.00 21.22 H new ATOM 0 HE3 MET B 228 -1.613 -15.578 25.174 1.00 21.22 H new ATOM 3689 N ILE B 229 -3.138 -19.667 19.955 1.00 26.01 N ATOM 3690 CA ILE B 229 -3.805 -20.366 18.853 1.00 27.63 C ATOM 3691 C ILE B 229 -5.190 -20.834 19.322 1.00 28.81 C ATOM 3692 O ILE B 229 -6.180 -20.690 18.604 1.00 29.36 O ATOM 3693 CB ILE B 229 -2.965 -21.592 18.376 1.00 27.39 C ATOM 3694 CG1 ILE B 229 -1.665 -21.106 17.723 1.00 25.60 C ATOM 3695 CG2 ILE B 229 -3.769 -22.437 17.382 1.00 26.45 C ATOM 3696 CD1 ILE B 229 -0.606 -22.182 17.573 1.00 25.16 C ATOM 0 H ILE B 229 -2.448 -20.076 20.265 1.00 26.01 H new ATOM 0 HA ILE B 229 -3.896 -19.756 18.105 1.00 27.63 H new ATOM 0 HB ILE B 229 -2.750 -22.143 19.145 1.00 27.39 H new ATOM 0 HG12 ILE B 229 -1.870 -20.744 16.847 1.00 25.60 H new ATOM 0 HG13 ILE B 229 -1.301 -20.379 18.252 1.00 25.60 H new ATOM 0 HG21 ILE B 229 -3.235 -23.194 17.095 1.00 26.45 H new ATOM 0 HG22 ILE B 229 -4.579 -22.757 17.810 1.00 26.45 H new ATOM 0 HG23 ILE B 229 -4.003 -21.896 16.612 1.00 26.45 H new ATOM 0 HD11 ILE B 229 0.183 -21.804 17.155 1.00 25.16 H new ATOM 0 HD12 ILE B 229 -0.372 -22.531 18.448 1.00 25.16 H new ATOM 0 HD13 ILE B 229 -0.951 -22.901 17.020 1.00 25.16 H new ATOM 3697 N LYS B 230 -5.255 -21.384 20.537 1.00 29.71 N ATOM 3698 CA LYS B 230 -6.518 -21.859 21.102 1.00 30.84 C ATOM 3699 C LYS B 230 -7.480 -20.682 21.325 1.00 30.84 C ATOM 3700 O LYS B 230 -8.685 -20.799 21.083 1.00 29.81 O ATOM 3701 CB LYS B 230 -6.261 -22.593 22.428 1.00 32.74 C ATOM 3702 CG LYS B 230 -7.464 -23.368 22.960 1.00 35.82 C ATOM 3703 CD LYS B 230 -7.183 -23.965 24.332 1.00 37.50 C ATOM 3704 CE LYS B 230 -8.418 -24.656 24.903 1.00 39.26 C ATOM 3705 NZ LYS B 230 -8.160 -25.197 26.269 1.00 39.39 N ATOM 0 H LYS B 230 -4.574 -21.491 21.052 1.00 29.71 H new ATOM 0 HA LYS B 230 -6.926 -22.477 20.475 1.00 30.84 H new ATOM 0 HB2 LYS B 230 -5.521 -23.208 22.307 1.00 32.74 H new ATOM 0 HB3 LYS B 230 -5.985 -21.946 23.096 1.00 32.74 H new ATOM 0 HG2 LYS B 230 -8.232 -22.778 23.014 1.00 35.82 H new ATOM 0 HG3 LYS B 230 -7.694 -24.077 22.339 1.00 35.82 H new ATOM 0 HD2 LYS B 230 -6.455 -24.603 24.266 1.00 37.50 H new ATOM 0 HD3 LYS B 230 -6.893 -23.265 24.938 1.00 37.50 H new ATOM 0 HE2 LYS B 230 -9.155 -24.027 24.937 1.00 39.26 H new ATOM 0 HE3 LYS B 230 -8.688 -25.378 24.314 1.00 39.26 H new ATOM 0 HZ1 LYS B 230 -8.896 -25.593 26.575 1.00 39.39 H new ATOM 0 HZ2 LYS B 230 -7.497 -25.790 26.233 1.00 39.39 H new ATOM 0 HZ3 LYS B 230 -7.933 -24.531 26.814 1.00 39.39 H new ATOM 3706 N ALA B 231 -6.940 -19.549 21.772 1.00 29.74 N ATOM 3707 CA ALA B 231 -7.741 -18.351 22.022 1.00 29.54 C ATOM 3708 C ALA B 231 -8.369 -17.848 20.723 1.00 28.92 C ATOM 3709 O ALA B 231 -9.381 -17.145 20.745 1.00 28.97 O ATOM 3710 CB ALA B 231 -6.876 -17.252 22.652 1.00 28.41 C ATOM 0 H ALA B 231 -6.102 -19.453 21.938 1.00 29.74 H new ATOM 0 HA ALA B 231 -8.452 -18.581 22.641 1.00 29.54 H new ATOM 0 HB1 ALA B 231 -7.419 -16.464 22.812 1.00 28.41 H new ATOM 0 HB2 ALA B 231 -6.511 -17.569 23.493 1.00 28.41 H new ATOM 0 HB3 ALA B 231 -6.150 -17.026 22.050 1.00 28.41 H new ATOM 3711 N GLY B 232 -7.749 -18.200 19.599 1.00 27.86 N ATOM 3712 CA GLY B 232 -8.274 -17.809 18.303 1.00 26.50 C ATOM 3713 C GLY B 232 -8.000 -16.394 17.833 1.00 26.48 C ATOM 3714 O GLY B 232 -8.857 -15.779 17.191 1.00 25.67 O ATOM 0 H GLY B 232 -7.025 -18.664 19.569 1.00 27.86 H new ATOM 0 HA2 GLY B 232 -7.916 -18.419 17.639 1.00 26.50 H new ATOM 0 HA3 GLY B 232 -9.235 -17.938 18.318 1.00 26.50 H new ATOM 3715 N VAL B 233 -6.817 -15.864 18.148 1.00 23.72 N ATOM 3716 CA VAL B 233 -6.456 -14.521 17.713 1.00 21.82 C ATOM 3717 C VAL B 233 -6.192 -14.546 16.206 1.00 20.15 C ATOM 3718 O VAL B 233 -5.912 -15.598 15.635 1.00 21.74 O ATOM 3719 CB VAL B 233 -5.191 -13.972 18.459 1.00 21.01 C ATOM 3720 CG1 VAL B 233 -5.529 -13.691 19.924 1.00 21.70 C ATOM 3721 CG2 VAL B 233 -4.039 -14.960 18.357 1.00 21.03 C ATOM 0 H VAL B 233 -6.214 -16.266 18.611 1.00 23.72 H new ATOM 0 HA VAL B 233 -7.194 -13.928 17.925 1.00 21.82 H new ATOM 0 HB VAL B 233 -4.916 -13.143 18.037 1.00 21.01 H new ATOM 0 HG11 VAL B 233 -4.742 -13.352 20.379 1.00 21.70 H new ATOM 0 HG12 VAL B 233 -6.239 -13.032 19.972 1.00 21.70 H new ATOM 0 HG13 VAL B 233 -5.821 -14.511 20.352 1.00 21.70 H new ATOM 0 HG21 VAL B 233 -3.266 -14.605 18.823 1.00 21.03 H new ATOM 0 HG22 VAL B 233 -4.299 -15.804 18.759 1.00 21.03 H new ATOM 0 HG23 VAL B 233 -3.816 -15.102 17.424 1.00 21.03 H new ATOM 3722 N ASP B 234 -6.289 -13.383 15.570 1.00 19.73 N ATOM 3723 CA ASP B 234 -6.097 -13.260 14.126 1.00 19.73 C ATOM 3724 C ASP B 234 -4.667 -13.473 13.667 1.00 20.69 C ATOM 3725 O ASP B 234 -4.417 -14.010 12.588 1.00 19.29 O ATOM 3726 CB ASP B 234 -6.597 -11.892 13.680 1.00 21.99 C ATOM 3727 CG ASP B 234 -8.079 -11.703 13.974 1.00 25.20 C ATOM 3728 OD1 ASP B 234 -8.914 -12.150 13.156 1.00 27.48 O ATOM 3729 OD2 ASP B 234 -8.399 -11.133 15.038 1.00 23.19 O ATOM 0 H ASP B 234 -6.469 -12.640 15.964 1.00 19.73 H new ATOM 0 HA ASP B 234 -6.608 -13.972 13.711 1.00 19.73 H new ATOM 0 HB2 ASP B 234 -6.088 -11.200 14.130 1.00 21.99 H new ATOM 0 HB3 ASP B 234 -6.441 -11.786 12.729 1.00 21.99 H new ATOM 3730 N GLY B 235 -3.718 -13.046 14.499 1.00 19.57 N ATOM 3731 CA GLY B 235 -2.318 -13.211 14.160 1.00 18.55 C ATOM 3732 C GLY B 235 -1.460 -13.156 15.411 1.00 18.17 C ATOM 3733 O GLY B 235 -1.877 -12.588 16.418 1.00 17.93 O ATOM 0 H GLY B 235 -3.867 -12.663 15.255 1.00 19.57 H new ATOM 0 HA2 GLY B 235 -2.187 -14.059 13.708 1.00 18.55 H new ATOM 0 HA3 GLY B 235 -2.045 -12.515 13.542 1.00 18.55 H new ATOM 3734 N ILE B 236 -0.276 -13.757 15.348 1.00 18.23 N ATOM 3735 CA ILE B 236 0.648 -13.759 16.483 1.00 16.85 C ATOM 3736 C ILE B 236 2.007 -13.193 16.050 1.00 17.31 C ATOM 3737 O ILE B 236 2.577 -13.625 15.052 1.00 17.18 O ATOM 3738 CB ILE B 236 0.874 -15.190 17.032 1.00 18.00 C ATOM 3739 CG1 ILE B 236 -0.451 -15.777 17.538 1.00 18.76 C ATOM 3740 CG2 ILE B 236 1.903 -15.149 18.182 1.00 19.05 C ATOM 3741 CD1 ILE B 236 -0.445 -17.283 17.670 1.00 19.78 C ATOM 0 H ILE B 236 0.015 -14.172 14.653 1.00 18.23 H new ATOM 0 HA ILE B 236 0.252 -13.211 17.179 1.00 16.85 H new ATOM 0 HB ILE B 236 1.213 -15.753 16.318 1.00 18.00 H new ATOM 0 HG12 ILE B 236 -0.658 -15.387 18.401 1.00 18.76 H new ATOM 0 HG13 ILE B 236 -1.162 -15.517 16.931 1.00 18.76 H new ATOM 0 HG21 ILE B 236 2.043 -16.046 18.524 1.00 19.05 H new ATOM 0 HG22 ILE B 236 2.744 -14.795 17.852 1.00 19.05 H new ATOM 0 HG23 ILE B 236 1.570 -14.580 18.894 1.00 19.05 H new ATOM 0 HD11 ILE B 236 -1.309 -17.583 17.993 1.00 19.78 H new ATOM 0 HD12 ILE B 236 -0.267 -17.683 16.805 1.00 19.78 H new ATOM 0 HD13 ILE B 236 0.245 -17.550 18.298 1.00 19.78 H new ATOM 3742 N ILE B 237 2.503 -12.209 16.798 1.00 16.12 N ATOM 3743 CA ILE B 237 3.796 -11.594 16.511 1.00 17.08 C ATOM 3744 C ILE B 237 4.800 -12.364 17.374 1.00 17.53 C ATOM 3745 O ILE B 237 4.669 -12.413 18.606 1.00 15.46 O ATOM 3746 CB ILE B 237 3.780 -10.088 16.859 1.00 16.73 C ATOM 3747 CG1 ILE B 237 2.828 -9.354 15.893 1.00 15.09 C ATOM 3748 CG2 ILE B 237 5.185 -9.505 16.743 1.00 17.31 C ATOM 3749 CD1 ILE B 237 2.432 -7.958 16.338 1.00 11.42 C ATOM 0 H ILE B 237 2.101 -11.881 17.483 1.00 16.12 H new ATOM 0 HA ILE B 237 4.026 -11.642 15.570 1.00 17.08 H new ATOM 0 HB ILE B 237 3.471 -9.974 17.771 1.00 16.73 H new ATOM 0 HG12 ILE B 237 3.251 -9.296 15.022 1.00 15.09 H new ATOM 0 HG13 ILE B 237 2.024 -9.886 15.783 1.00 15.09 H new ATOM 0 HG21 ILE B 237 5.163 -8.561 16.963 1.00 17.31 H new ATOM 0 HG22 ILE B 237 5.778 -9.966 17.356 1.00 17.31 H new ATOM 0 HG23 ILE B 237 5.508 -9.617 15.835 1.00 17.31 H new ATOM 0 HD11 ILE B 237 1.836 -7.566 15.681 1.00 11.42 H new ATOM 0 HD12 ILE B 237 1.980 -8.007 17.195 1.00 11.42 H new ATOM 0 HD13 ILE B 237 3.226 -7.408 16.423 1.00 11.42 H new ATOM 3750 N THR B 238 5.777 -12.981 16.713 1.00 18.02 N ATOM 3751 CA THR B 238 6.764 -13.818 17.389 1.00 18.97 C ATOM 3752 C THR B 238 8.191 -13.694 16.859 1.00 19.69 C ATOM 3753 O THR B 238 8.411 -13.437 15.675 1.00 16.80 O ATOM 3754 CB THR B 238 6.350 -15.321 17.288 1.00 20.66 C ATOM 3755 OG1 THR B 238 7.320 -16.141 17.957 1.00 20.28 O ATOM 3756 CG2 THR B 238 6.246 -15.762 15.820 1.00 19.04 C ATOM 0 H THR B 238 5.886 -12.926 15.862 1.00 18.02 H new ATOM 0 HA THR B 238 6.771 -13.496 18.304 1.00 18.97 H new ATOM 0 HB THR B 238 5.483 -15.424 17.710 1.00 20.66 H new ATOM 0 HG1 THR B 238 7.066 -16.291 18.744 1.00 20.28 H new ATOM 0 HG21 THR B 238 5.988 -16.696 15.780 1.00 19.04 H new ATOM 0 HG22 THR B 238 5.579 -15.223 15.367 1.00 19.04 H new ATOM 0 HG23 THR B 238 7.105 -15.645 15.385 1.00 19.04 H new ATOM 3757 N ASP B 239 9.165 -13.874 17.753 1.00 19.75 N ATOM 3758 CA ASP B 239 10.574 -13.828 17.366 1.00 19.93 C ATOM 3759 C ASP B 239 10.979 -15.172 16.765 1.00 20.07 C ATOM 3760 O ASP B 239 12.042 -15.294 16.137 1.00 20.65 O ATOM 3761 CB ASP B 239 11.467 -13.541 18.586 1.00 19.83 C ATOM 3762 CG ASP B 239 11.289 -12.143 19.125 1.00 17.26 C ATOM 3763 OD1 ASP B 239 11.396 -11.177 18.341 1.00 17.66 O ATOM 3764 OD2 ASP B 239 11.049 -12.005 20.343 1.00 20.98 O ATOM 0 H ASP B 239 9.030 -14.024 18.589 1.00 19.75 H new ATOM 0 HA ASP B 239 10.690 -13.118 16.716 1.00 19.93 H new ATOM 0 HB2 ASP B 239 11.266 -14.181 19.286 1.00 19.83 H new ATOM 0 HB3 ASP B 239 12.396 -13.672 18.340 1.00 19.83 H new ATOM 3765 N ASP B 240 10.128 -16.182 16.951 1.00 18.96 N ATOM 3766 CA ASP B 240 10.395 -17.536 16.467 1.00 19.28 C ATOM 3767 C ASP B 240 9.284 -18.061 15.544 1.00 19.81 C ATOM 3768 O ASP B 240 8.478 -18.906 15.940 1.00 19.00 O ATOM 3769 CB ASP B 240 10.558 -18.471 17.673 1.00 18.98 C ATOM 3770 CG ASP B 240 11.070 -19.854 17.302 1.00 19.19 C ATOM 3771 OD1 ASP B 240 11.348 -20.112 16.111 1.00 20.68 O ATOM 3772 OD2 ASP B 240 11.199 -20.695 18.221 1.00 19.65 O ATOM 0 H ASP B 240 9.377 -16.100 17.363 1.00 18.96 H new ATOM 0 HA ASP B 240 11.210 -17.510 15.941 1.00 19.28 H new ATOM 0 HB2 ASP B 240 11.171 -18.066 18.307 1.00 18.98 H new ATOM 0 HB3 ASP B 240 9.703 -18.560 18.122 1.00 18.98 H new ATOM 3773 N PRO B 241 9.234 -17.564 14.293 1.00 20.85 N ATOM 3774 CA PRO B 241 8.204 -18.011 13.348 1.00 21.73 C ATOM 3775 C PRO B 241 8.208 -19.513 13.055 1.00 22.22 C ATOM 3776 O PRO B 241 7.145 -20.131 12.956 1.00 21.42 O ATOM 3777 CB PRO B 241 8.491 -17.176 12.089 1.00 21.32 C ATOM 3778 CG PRO B 241 9.939 -16.782 12.225 1.00 23.28 C ATOM 3779 CD PRO B 241 10.095 -16.526 13.705 1.00 21.21 C ATOM 0 HA PRO B 241 7.315 -17.877 13.713 1.00 21.73 H new ATOM 0 HB2 PRO B 241 8.339 -17.690 11.281 1.00 21.32 H new ATOM 0 HB3 PRO B 241 7.915 -16.397 12.042 1.00 21.32 H new ATOM 0 HG2 PRO B 241 10.531 -17.487 11.920 1.00 23.28 H new ATOM 0 HG3 PRO B 241 10.145 -15.992 11.702 1.00 23.28 H new ATOM 0 HD2 PRO B 241 11.017 -16.615 13.993 1.00 21.21 H new ATOM 0 HD3 PRO B 241 9.806 -15.633 13.951 1.00 21.21 H new ATOM 3780 N GLU B 242 9.396 -20.103 12.938 1.00 22.55 N ATOM 3781 CA GLU B 242 9.514 -21.531 12.636 1.00 22.57 C ATOM 3782 C GLU B 242 8.743 -22.435 13.596 1.00 22.68 C ATOM 3783 O GLU B 242 8.012 -23.332 13.169 1.00 21.71 O ATOM 3784 CB GLU B 242 10.992 -21.949 12.592 1.00 23.62 C ATOM 3785 CG GLU B 242 11.220 -23.374 12.091 1.00 27.73 C ATOM 3786 CD GLU B 242 12.694 -23.722 11.912 1.00 31.14 C ATOM 3787 OE1 GLU B 242 13.535 -23.192 12.670 1.00 33.54 O ATOM 3788 OE2 GLU B 242 13.007 -24.538 11.021 1.00 35.44 O ATOM 0 H GLU B 242 10.147 -19.695 13.030 1.00 22.55 H new ATOM 0 HA GLU B 242 9.107 -21.651 11.764 1.00 22.57 H new ATOM 0 HB2 GLU B 242 11.476 -21.333 12.019 1.00 23.62 H new ATOM 0 HB3 GLU B 242 11.369 -21.865 13.482 1.00 23.62 H new ATOM 0 HG2 GLU B 242 10.821 -23.998 12.717 1.00 27.73 H new ATOM 0 HG3 GLU B 242 10.762 -23.490 11.244 1.00 27.73 H new ATOM 3789 N THR B 243 8.905 -22.205 14.894 1.00 21.77 N ATOM 3790 CA THR B 243 8.220 -23.010 15.900 1.00 22.10 C ATOM 3791 C THR B 243 6.702 -22.777 15.840 1.00 21.46 C ATOM 3792 O THR B 243 5.924 -23.731 15.924 1.00 21.92 O ATOM 3793 CB THR B 243 8.755 -22.683 17.324 1.00 22.46 C ATOM 3794 OG1 THR B 243 10.180 -22.883 17.354 1.00 21.58 O ATOM 3795 CG2 THR B 243 8.108 -23.583 18.375 1.00 22.00 C ATOM 0 H THR B 243 9.409 -21.586 15.214 1.00 21.77 H new ATOM 0 HA THR B 243 8.398 -23.944 15.709 1.00 22.10 H new ATOM 0 HB THR B 243 8.536 -21.760 17.527 1.00 22.46 H new ATOM 0 HG1 THR B 243 10.533 -22.312 17.860 1.00 21.58 H new ATOM 0 HG21 THR B 243 8.457 -23.360 19.252 1.00 22.00 H new ATOM 0 HG22 THR B 243 7.147 -23.451 18.367 1.00 22.00 H new ATOM 0 HG23 THR B 243 8.308 -24.511 18.174 1.00 22.00 H new ATOM 3796 N LEU B 244 6.287 -21.520 15.684 1.00 21.71 N ATOM 3797 CA LEU B 244 4.857 -21.204 15.617 1.00 22.60 C ATOM 3798 C LEU B 244 4.208 -21.773 14.347 1.00 23.09 C ATOM 3799 O LEU B 244 3.115 -22.337 14.406 1.00 23.16 O ATOM 3800 CB LEU B 244 4.625 -19.689 15.689 1.00 21.58 C ATOM 3801 CG LEU B 244 3.156 -19.220 15.691 1.00 21.88 C ATOM 3802 CD1 LEU B 244 2.438 -19.735 16.939 1.00 21.31 C ATOM 3803 CD2 LEU B 244 3.106 -17.695 15.648 1.00 21.01 C ATOM 0 H LEU B 244 6.810 -20.841 15.615 1.00 21.71 H new ATOM 0 HA LEU B 244 4.437 -21.623 16.384 1.00 22.60 H new ATOM 0 HB2 LEU B 244 5.052 -19.354 16.493 1.00 21.58 H new ATOM 0 HB3 LEU B 244 5.075 -19.276 14.935 1.00 21.58 H new ATOM 0 HG LEU B 244 2.708 -19.576 14.908 1.00 21.88 H new ATOM 0 HD11 LEU B 244 1.516 -19.434 16.929 1.00 21.31 H new ATOM 0 HD12 LEU B 244 2.461 -20.705 16.949 1.00 21.31 H new ATOM 0 HD13 LEU B 244 2.881 -19.393 17.731 1.00 21.31 H new ATOM 0 HD21 LEU B 244 2.182 -17.401 15.649 1.00 21.01 H new ATOM 0 HD22 LEU B 244 3.561 -17.334 16.425 1.00 21.01 H new ATOM 0 HD23 LEU B 244 3.544 -17.379 14.842 1.00 21.01 H new ATOM 3804 N ILE B 245 4.884 -21.623 13.209 1.00 24.73 N ATOM 3805 CA ILE B 245 4.372 -22.135 11.936 1.00 25.19 C ATOM 3806 C ILE B 245 4.046 -23.631 12.050 1.00 26.40 C ATOM 3807 O ILE B 245 2.969 -24.064 11.635 1.00 26.10 O ATOM 3808 CB ILE B 245 5.395 -21.873 10.776 1.00 24.54 C ATOM 3809 CG1 ILE B 245 5.388 -20.381 10.415 1.00 24.35 C ATOM 3810 CG2 ILE B 245 5.037 -22.708 9.545 1.00 23.73 C ATOM 3811 CD1 ILE B 245 6.587 -19.923 9.585 1.00 24.93 C ATOM 0 H ILE B 245 5.645 -21.226 13.152 1.00 24.73 H new ATOM 0 HA ILE B 245 3.553 -21.660 11.724 1.00 25.19 H new ATOM 0 HB ILE B 245 6.281 -22.131 11.075 1.00 24.54 H new ATOM 0 HG12 ILE B 245 4.575 -20.183 9.925 1.00 24.35 H new ATOM 0 HG13 ILE B 245 5.359 -19.862 11.234 1.00 24.35 H new ATOM 0 HG21 ILE B 245 5.678 -22.534 8.838 1.00 23.73 H new ATOM 0 HG22 ILE B 245 5.058 -23.650 9.776 1.00 23.73 H new ATOM 0 HG23 ILE B 245 4.148 -22.470 9.240 1.00 23.73 H new ATOM 0 HD11 ILE B 245 6.509 -18.974 9.399 1.00 24.93 H new ATOM 0 HD12 ILE B 245 7.405 -20.089 10.079 1.00 24.93 H new ATOM 0 HD13 ILE B 245 6.609 -20.415 8.749 1.00 24.93 H new ATOM 3812 N ASN B 246 4.958 -24.410 12.631 1.00 26.21 N ATOM 3813 CA ASN B 246 4.741 -25.846 12.810 1.00 26.75 C ATOM 3814 C ASN B 246 3.525 -26.148 13.696 1.00 26.48 C ATOM 3815 O ASN B 246 2.806 -27.120 13.457 1.00 26.47 O ATOM 3816 CB ASN B 246 5.993 -26.515 13.396 1.00 30.19 C ATOM 3817 CG ASN B 246 7.089 -26.703 12.366 1.00 33.88 C ATOM 3818 OD1 ASN B 246 6.864 -26.528 11.166 1.00 37.79 O ATOM 3819 ND2 ASN B 246 8.282 -27.076 12.822 1.00 37.30 N ATOM 0 H ASN B 246 5.712 -24.125 12.930 1.00 26.21 H new ATOM 0 HA ASN B 246 4.561 -26.213 11.930 1.00 26.75 H new ATOM 0 HB2 ASN B 246 6.331 -25.976 14.128 1.00 30.19 H new ATOM 0 HB3 ASN B 246 5.751 -27.378 13.767 1.00 30.19 H new ATOM 0 HD21 ASN B 246 8.931 -27.204 12.273 1.00 37.30 H new ATOM 0 HD22 ASN B 246 8.404 -27.189 13.666 1.00 37.30 H new ATOM 3820 N LEU B 247 3.296 -25.322 14.719 1.00 24.63 N ATOM 3821 CA LEU B 247 2.145 -25.503 15.607 1.00 25.04 C ATOM 3822 C LEU B 247 0.850 -25.123 14.876 1.00 25.28 C ATOM 3823 O LEU B 247 -0.140 -25.853 14.939 1.00 24.96 O ATOM 3824 CB LEU B 247 2.294 -24.645 16.876 1.00 24.38 C ATOM 3825 CG LEU B 247 3.356 -25.073 17.902 1.00 25.50 C ATOM 3826 CD1 LEU B 247 3.545 -23.964 18.937 1.00 25.21 C ATOM 3827 CD2 LEU B 247 2.940 -26.367 18.579 1.00 26.09 C ATOM 0 H LEU B 247 3.796 -24.650 14.916 1.00 24.63 H new ATOM 0 HA LEU B 247 2.106 -26.437 15.866 1.00 25.04 H new ATOM 0 HB2 LEU B 247 2.493 -23.736 16.601 1.00 24.38 H new ATOM 0 HB3 LEU B 247 1.435 -24.624 17.326 1.00 24.38 H new ATOM 0 HG LEU B 247 4.198 -25.225 17.446 1.00 25.50 H new ATOM 0 HD11 LEU B 247 4.215 -24.235 19.584 1.00 25.21 H new ATOM 0 HD12 LEU B 247 3.835 -23.152 18.492 1.00 25.21 H new ATOM 0 HD13 LEU B 247 2.705 -23.800 19.393 1.00 25.21 H new ATOM 0 HD21 LEU B 247 3.617 -26.627 19.223 1.00 26.09 H new ATOM 0 HD22 LEU B 247 2.093 -26.237 19.034 1.00 26.09 H new ATOM 0 HD23 LEU B 247 2.844 -27.065 17.912 1.00 26.09 H new ATOM 3828 N VAL B 248 0.862 -23.987 14.184 1.00 26.34 N ATOM 3829 CA VAL B 248 -0.310 -23.521 13.437 1.00 28.64 C ATOM 3830 C VAL B 248 -0.680 -24.513 12.325 1.00 29.55 C ATOM 3831 O VAL B 248 -1.864 -24.781 12.088 1.00 30.07 O ATOM 3832 CB VAL B 248 -0.053 -22.104 12.832 1.00 28.50 C ATOM 3833 CG1 VAL B 248 -1.207 -21.693 11.912 1.00 28.08 C ATOM 3834 CG2 VAL B 248 0.092 -21.084 13.959 1.00 27.79 C ATOM 0 H VAL B 248 1.544 -23.466 14.133 1.00 26.34 H new ATOM 0 HA VAL B 248 -1.054 -23.463 14.056 1.00 28.64 H new ATOM 0 HB VAL B 248 0.764 -22.133 12.311 1.00 28.50 H new ATOM 0 HG11 VAL B 248 -1.031 -20.812 11.546 1.00 28.08 H new ATOM 0 HG12 VAL B 248 -1.288 -22.334 11.188 1.00 28.08 H new ATOM 0 HG13 VAL B 248 -2.034 -21.673 12.419 1.00 28.08 H new ATOM 0 HG21 VAL B 248 0.252 -20.205 13.581 1.00 27.79 H new ATOM 0 HG22 VAL B 248 -0.722 -21.066 14.486 1.00 27.79 H new ATOM 0 HG23 VAL B 248 0.839 -21.332 14.526 1.00 27.79 H new ATOM 3835 N ARG B 249 0.329 -25.073 11.656 1.00 28.99 N ATOM 3836 CA ARG B 249 0.107 -26.039 10.581 1.00 29.83 C ATOM 3837 C ARG B 249 -0.146 -27.462 11.104 1.00 30.39 C ATOM 3838 O ARG B 249 -0.424 -28.377 10.326 1.00 29.51 O ATOM 3839 CB ARG B 249 1.307 -26.054 9.626 1.00 29.01 C ATOM 3840 CG ARG B 249 1.472 -24.786 8.796 1.00 28.73 C ATOM 3841 CD ARG B 249 2.688 -24.879 7.883 1.00 29.05 C ATOM 3842 NE ARG B 249 2.542 -25.902 6.849 1.00 28.52 N ATOM 3843 CZ ARG B 249 2.036 -25.684 5.636 1.00 28.60 C ATOM 3844 NH1 ARG B 249 1.627 -24.469 5.291 1.00 26.14 N ATOM 3845 NH2 ARG B 249 1.951 -26.680 4.762 1.00 26.17 N ATOM 0 H ARG B 249 1.158 -24.904 11.812 1.00 28.99 H new ATOM 0 HA ARG B 249 -0.692 -25.754 10.111 1.00 29.83 H new ATOM 0 HB2 ARG B 249 2.115 -26.196 10.143 1.00 29.01 H new ATOM 0 HB3 ARG B 249 1.218 -26.811 9.025 1.00 29.01 H new ATOM 0 HG2 ARG B 249 0.675 -24.639 8.263 1.00 28.73 H new ATOM 0 HG3 ARG B 249 1.564 -24.021 9.385 1.00 28.73 H new ATOM 0 HD2 ARG B 249 2.838 -24.018 7.462 1.00 29.05 H new ATOM 0 HD3 ARG B 249 3.474 -25.074 8.417 1.00 29.05 H new ATOM 0 HE ARG B 249 2.801 -26.700 7.037 1.00 28.52 H new ATOM 0 HH11 ARG B 249 1.688 -23.819 5.851 1.00 26.14 H new ATOM 0 HH12 ARG B 249 1.301 -24.332 4.507 1.00 26.14 H new ATOM 0 HH21 ARG B 249 2.223 -27.467 4.979 1.00 26.17 H new ATOM 0 HH22 ARG B 249 1.624 -26.538 3.979 1.00 26.17 H new ATOM 3846 N LYS B 250 -0.053 -27.627 12.424 1.00 31.50 N ATOM 3847 CA LYS B 250 -0.249 -28.912 13.098 1.00 33.04 C ATOM 3848 C LYS B 250 0.699 -30.002 12.592 1.00 34.15 C ATOM 3849 O LYS B 250 0.321 -31.168 12.466 1.00 35.85 O ATOM 3850 CB LYS B 250 -1.711 -29.375 12.967 1.00 33.53 C ATOM 3851 CG LYS B 250 -2.722 -28.469 13.676 1.00 35.86 C ATOM 3852 CD LYS B 250 -4.156 -28.954 13.470 1.00 36.45 C ATOM 3853 CE LYS B 250 -5.161 -27.962 14.034 1.00 37.40 C ATOM 3854 NZ LYS B 250 -6.568 -28.385 13.780 1.00 38.15 N ATOM 0 H LYS B 250 0.129 -26.982 12.963 1.00 31.50 H new ATOM 0 HA LYS B 250 -0.039 -28.767 14.034 1.00 33.04 H new ATOM 0 HB2 LYS B 250 -1.941 -29.425 12.026 1.00 33.53 H new ATOM 0 HB3 LYS B 250 -1.789 -30.273 13.326 1.00 33.53 H new ATOM 0 HG2 LYS B 250 -2.523 -28.441 14.625 1.00 35.86 H new ATOM 0 HG3 LYS B 250 -2.635 -27.563 13.341 1.00 35.86 H new ATOM 0 HD2 LYS B 250 -4.323 -29.084 12.523 1.00 36.45 H new ATOM 0 HD3 LYS B 250 -4.273 -29.816 13.900 1.00 36.45 H new ATOM 0 HE2 LYS B 250 -5.020 -27.868 14.989 1.00 37.40 H new ATOM 0 HE3 LYS B 250 -5.010 -27.090 13.638 1.00 37.40 H new ATOM 0 HZ1 LYS B 250 -7.126 -27.782 14.123 1.00 38.15 H new ATOM 0 HZ2 LYS B 250 -6.705 -28.450 12.903 1.00 38.15 H new ATOM 0 HZ3 LYS B 250 -6.714 -29.175 14.162 1.00 38.15 H new ATOM 3855 N GLY B 251 1.941 -29.607 12.307 1.00 34.13 N ATOM 3856 CA GLY B 251 2.941 -30.546 11.831 1.00 34.48 C ATOM 3857 C GLY B 251 2.900 -30.803 10.335 1.00 34.66 C ATOM 3858 O GLY B 251 3.688 -31.596 9.813 1.00 34.23 O ATOM 0 H GLY B 251 2.219 -28.797 12.385 1.00 34.13 H new ATOM 0 HA2 GLY B 251 3.821 -30.212 12.066 1.00 34.48 H new ATOM 0 HA3 GLY B 251 2.824 -31.389 12.296 1.00 34.48 H new ATOM 3859 N GLY B 252 1.981 -30.126 9.645 1.00 35.21 N ATOM 3860 CA GLY B 252 1.839 -30.295 8.207 1.00 34.49 C ATOM 3861 C GLY B 252 2.544 -29.235 7.379 1.00 34.83 C ATOM 3862 O GLY B 252 3.283 -28.415 7.966 1.00 34.10 O ATOM 3863 OXT GLY B 252 2.364 -29.226 6.140 1.00 34.23 O ATOM 0 H GLY B 252 1.432 -29.565 9.995 1.00 35.21 H new ATOM 0 HA2 GLY B 252 2.185 -31.167 7.959 1.00 34.49 H new ATOM 0 HA3 GLY B 252 0.895 -30.290 7.983 1.00 34.49 H new TER 3864 GLY B 252 HETATM 3865 CA CA A 501 4.094 1.879 41.222 1.00 21.16 CA HETATM 3866 C1 GOL A 401 2.971 5.257 39.472 1.00 24.06 C HETATM 3867 O1 GOL A 401 2.004 4.641 39.994 1.00 19.28 O HETATM 3868 C2 GOL A 401 4.182 4.373 38.993 1.00 25.61 C HETATM 3869 O2 GOL A 401 4.792 3.717 39.921 1.00 28.99 O HETATM 3870 C3 GOL A 401 3.904 3.612 37.756 1.00 26.08 C HETATM 3871 O3 GOL A 401 4.709 2.811 37.237 1.00 32.39 O HETATM 0 H32 GOL A 401 3.091 3.110 37.923 1.00 26.08 H new HETATM 0 H31 GOL A 401 3.697 4.269 37.073 1.00 26.08 H new HETATM 0 H2 GOL A 401 4.858 5.017 38.732 1.00 25.61 H new HETATM 0 H12 GOL A 401 2.638 5.757 38.710 1.00 24.06 H new HETATM 0 H11 GOL A 401 3.302 5.905 40.114 1.00 24.06 H new HETATM 3872 CA CA B 502 8.278 -3.001 17.493 1.00 19.65 CA HETATM 3873 C1 GOL B 400 5.137 -5.343 18.435 1.00 20.38 C HETATM 3874 O1 GOL B 400 4.948 -4.396 17.649 1.00 12.18 O HETATM 3875 C2 GOL B 400 6.303 -5.054 19.487 1.00 21.85 C HETATM 3876 O2 GOL B 400 7.362 -4.809 18.873 1.00 25.46 O HETATM 3877 C3 GOL B 400 6.134 -3.846 20.245 1.00 27.19 C HETATM 3878 O3 GOL B 400 6.916 -3.556 21.272 1.00 33.53 O HETATM 0 H32 GOL B 400 6.207 -3.109 19.619 1.00 27.19 H new HETATM 0 H31 GOL B 400 5.223 -3.847 20.577 1.00 27.19 H new HETATM 0 H2 GOL B 400 6.303 -5.838 20.058 1.00 21.85 H new HETATM 0 H12 GOL B 400 4.314 -5.529 18.914 1.00 20.38 H new HETATM 0 H11 GOL B 400 5.356 -6.140 17.927 1.00 20.38 H new HETATM 3879 O HOH A 502 -14.517 3.650 25.977 1.00 22.82 O HETATM 3880 O HOH A 503 5.041 0.771 39.230 1.00 21.46 O HETATM 3881 O HOH A 504 13.662 -0.539 49.384 1.00 21.80 O HETATM 3882 O HOH A 505 -0.573 5.431 40.450 1.00 21.75 O HETATM 3883 O HOH A 506 -7.825 5.763 24.219 1.00 21.45 O HETATM 3884 O HOH A 507 13.168 -5.544 44.947 1.00 20.20 O HETATM 3885 O HOH A 508 12.756 14.630 47.900 1.00 26.83 O HETATM 3886 O HOH A 509 10.360 -1.578 46.328 1.00 22.59 O HETATM 3887 O HOH A 510 8.513 5.430 37.845 1.00 22.88 O HETATM 3888 O HOH A 511 -9.509 0.208 30.671 1.00 21.71 O HETATM 3889 O HOH A 512 11.706 -2.323 48.611 1.00 21.72 O HETATM 3890 O HOH A 513 -0.350 -2.381 38.192 1.00 20.29 O HETATM 3891 O HOH A 514 10.016 0.071 56.489 1.00 25.25 O HETATM 3892 O HOH A 515 -3.046 9.913 26.752 1.00 19.84 O HETATM 3893 O HOH A 516 11.273 -3.439 44.268 1.00 23.69 O HETATM 3894 O HOH A 517 -2.123 12.285 25.756 1.00 22.31 O HETATM 3895 O HOH A 518 11.997 -6.927 55.341 1.00 23.48 O HETATM 3896 O HOH A 519 11.901 -1.958 38.876 1.00 26.76 O HETATM 3897 O HOH A 520 -12.486 -6.381 28.202 1.00 23.19 O HETATM 3898 O HOH A 521 7.528 2.981 38.410 1.00 22.56 O HETATM 3899 O HOH A 522 -2.502 18.835 22.594 1.00 24.23 O HETATM 3900 O HOH A 523 -13.514 6.131 41.254 1.00 28.06 O HETATM 3901 O HOH A 524 9.755 -2.518 50.511 1.00 22.41 O HETATM 3902 O HOH A 525 -10.812 7.366 21.798 1.00 29.01 O HETATM 3903 O HOH A 526 -11.443 6.263 25.885 1.00 30.00 O HETATM 3904 O HOH A 527 5.543 1.472 35.008 1.00 25.49 O HETATM 3905 O HOH A 528 18.514 -3.215 50.887 1.00 25.87 O HETATM 3906 O HOH A 529 14.937 4.529 46.827 1.00 21.37 O HETATM 3907 O HOH A 530 14.137 -7.148 41.937 1.00 22.68 O HETATM 3908 O HOH A 531 -9.829 15.088 20.908 1.00 27.63 O HETATM 3909 O HOH A 532 3.841 -1.485 38.273 1.00 27.53 O HETATM 3910 O HOH A 533 -0.850 -5.344 55.463 1.00 36.37 O HETATM 3911 O HOH A 534 20.990 -5.482 58.153 1.00 33.27 O HETATM 3912 O HOH A 535 -9.289 4.548 26.161 1.00 22.14 O HETATM 3913 O HOH A 536 15.637 16.148 47.139 1.00 25.29 O HETATM 3914 O HOH A 537 16.063 -7.462 40.032 1.00 31.53 O HETATM 3915 O HOH A 538 -9.865 11.988 18.482 1.00 26.91 O HETATM 3916 O HOH A 539 6.225 -12.331 43.382 1.00 27.29 O HETATM 3917 O HOH A 540 8.305 0.827 36.982 1.00 41.32 O HETATM 3918 O HOH A 541 0.858 0.936 29.801 1.00 26.84 O HETATM 3919 O HOH A 542 12.809 5.929 43.021 1.00 35.62 O HETATM 3920 O HOH A 543 12.697 8.693 57.607 1.00 28.56 O HETATM 3921 O HOH A 544 1.355 -5.593 60.163 1.00 34.39 O HETATM 3922 O HOH A 545 0.239 11.135 24.389 1.00 34.56 O HETATM 3923 O HOH A 546 -12.920 12.682 39.159 1.00 33.96 O HETATM 3924 O HOH A 547 16.591 -14.782 50.363 1.00 35.48 O HETATM 3925 O HOH A 548 16.292 3.319 58.064 1.00 40.49 O HETATM 3926 O HOH A 549 11.382 11.851 35.568 1.00 34.70 O HETATM 3927 O HOH A 550 -15.246 -0.173 36.707 1.00 30.40 O HETATM 3928 O HOH A 551 14.346 4.024 44.208 1.00 30.79 O HETATM 3929 O HOH A 552 12.248 -18.271 61.244 1.00 36.62 O HETATM 3930 O HOH A 553 11.353 -17.363 44.645 1.00 32.89 O HETATM 3931 O HOH A 554 15.308 19.798 46.479 1.00 29.04 O HETATM 3932 O HOH A 555 11.815 14.418 30.474 1.00 36.07 O HETATM 3933 O HOH A 556 11.050 14.403 34.867 1.00 28.96 O HETATM 3934 O HOH A 557 6.985 -4.260 37.711 1.00 30.62 O HETATM 3935 O HOH A 558 -11.235 6.711 47.890 1.00 39.32 O HETATM 3936 O HOH A 559 14.984 15.856 41.099 1.00 38.77 O HETATM 3937 O HOH A 560 -2.618 22.001 29.645 1.00 32.41 O HETATM 3938 O HOH A 561 10.723 -12.339 60.821 1.00 35.55 O HETATM 3939 O HOH A 562 8.688 -18.329 52.725 1.00 33.07 O HETATM 3940 O HOH A 563 -10.418 9.308 18.538 1.00 38.60 O HETATM 3941 O HOH A 564 10.777 6.440 38.928 1.00 33.93 O HETATM 3942 O HOH A 565 11.390 4.824 40.990 1.00 38.92 O HETATM 3943 O HOH A 566 -3.270 17.177 20.540 1.00 35.22 O HETATM 3944 O HOH A 567 2.918 19.450 49.210 1.00 36.13 O HETATM 3945 O HOH A 568 16.224 5.966 58.687 1.00 36.63 O HETATM 3946 O HOH A 569 19.052 5.936 59.529 1.00 54.07 O HETATM 3947 O HOH A 570 23.376 -7.285 53.690 1.00 36.37 O HETATM 3948 O HOH A 571 8.742 8.338 34.698 1.00 37.50 O HETATM 3949 O HOH A 572 14.655 14.318 52.250 1.00 34.79 O HETATM 3950 O HOH A 573 11.368 0.627 39.294 1.00 38.01 O HETATM 3951 O HOH A 574 -12.724 -7.892 36.368 1.00 39.88 O HETATM 3952 O HOH A 575 18.173 2.220 59.669 1.00 41.02 O HETATM 3953 O HOH A 576 12.799 23.271 43.949 1.00 38.79 O HETATM 3954 O HOH A 577 4.532 1.338 32.452 1.00 39.59 O HETATM 3955 O HOH A 578 0.662 10.551 62.420 1.00 60.00 O HETATM 3956 O HOH A 579 2.060 -1.148 31.047 1.00 47.39 O HETATM 3957 O HOH A 580 27.187 -0.864 54.190 1.00 60.00 O HETATM 3958 O HOH A 581 18.727 -8.989 56.407 1.00 40.67 O HETATM 3959 O HOH A 582 18.575 15.640 48.726 1.00 38.36 O HETATM 3960 O HOH A 583 11.330 -8.679 39.451 1.00 35.20 O HETATM 3961 O HOH A 584 11.747 -1.383 59.418 1.00 36.04 O HETATM 3962 O HOH A 585 4.790 -1.360 35.722 1.00 43.76 O HETATM 3963 O HOH A 586 11.342 2.695 59.887 1.00 49.67 O HETATM 3964 O HOH A 587 12.938 11.251 58.283 1.00 40.55 O HETATM 3965 O HOH A 588 -14.725 14.197 24.065 1.00 38.30 O HETATM 3966 O HOH A 589 17.981 10.381 53.701 1.00 41.94 O HETATM 3967 O HOH A 590 9.475 5.815 35.366 1.00 45.78 O HETATM 3968 O HOH A 591 16.211 -14.838 53.034 1.00 41.84 O HETATM 3969 O HOH A 592 -7.258 -9.313 36.649 1.00 43.37 O HETATM 3970 O HOH A 593 8.738 -1.939 58.131 1.00 39.41 O HETATM 3971 O HOH A 594 20.072 -9.892 47.111 1.00 38.43 O HETATM 3972 O HOH A 595 -1.197 15.683 19.547 1.00 35.79 O HETATM 3973 O HOH A 596 4.495 -15.261 58.414 1.00 32.63 O HETATM 3974 O HOH A 597 0.705 24.493 42.121 1.00 46.05 O HETATM 3975 O HOH A 598 1.456 -3.396 32.467 1.00 40.85 O HETATM 3976 O HOH A 599 16.573 15.843 50.575 1.00 46.63 O HETATM 3977 O HOH A 600 9.029 4.411 33.169 1.00 46.89 O HETATM 3978 O HOH A 601 9.258 -4.715 60.789 1.00 39.22 O HETATM 3979 O HOH A 602 -13.855 1.738 43.765 1.00 41.40 O HETATM 3980 O HOH A 603 -6.405 18.104 35.404 1.00 42.29 O HETATM 3981 O HOH A 604 0.576 13.847 20.365 1.00 38.94 O HETATM 3982 O HOH A 605 11.740 9.951 31.755 1.00 44.31 O HETATM 3983 O HOH A 606 -15.447 16.140 26.159 1.00 47.55 O HETATM 3984 O HOH A 607 10.961 5.389 59.979 1.00 39.16 O HETATM 3985 O HOH A 608 -8.198 -9.935 33.894 1.00 41.18 O HETATM 3986 O HOH A 609 -14.497 8.404 42.366 1.00 37.56 O HETATM 3987 O HOH A 610 16.402 12.422 54.382 1.00 49.96 O HETATM 3988 O HOH A 611 26.535 3.532 52.270 1.00 40.27 O HETATM 3989 O HOH A 612 14.410 -2.036 37.716 1.00 42.10 O HETATM 3990 O HOH A 613 15.874 -3.330 62.072 1.00 42.46 O HETATM 3991 O HOH A 614 -2.551 -8.043 54.933 1.00 41.32 O HETATM 3992 O HOH A 615 13.925 -15.569 54.464 1.00 53.89 O HETATM 3993 O HOH A 616 -5.453 18.821 42.922 1.00 37.70 O HETATM 3994 O HOH A 617 -9.619 17.944 24.459 1.00 28.05 O HETATM 3995 O HOH A 618 15.751 -4.358 37.727 1.00 46.40 O HETATM 3996 O HOH A 619 12.854 7.295 59.918 1.00 49.96 O HETATM 3997 O HOH A 620 10.226 -6.913 62.027 1.00 40.47 O HETATM 3998 O HOH A 621 6.612 30.129 43.629 1.00 56.72 O HETATM 3999 O HOH A 622 -3.244 -7.375 38.920 1.00 39.07 O HETATM 4000 O HOH A 623 3.363 21.747 47.835 1.00 38.58 O HETATM 4001 O HOH A 624 -1.612 20.867 48.210 1.00 50.93 O HETATM 4002 O HOH A 625 -9.559 9.295 15.997 1.00 36.68 O HETATM 4003 O HOH A 626 -5.900 -8.380 33.162 1.00 44.71 O HETATM 4004 O HOH A 627 24.623 5.562 54.143 1.00 40.78 O HETATM 4005 O HOH A 628 5.909 2.571 42.704 1.00 14.80 O HETATM 4006 O HOH B 503 9.938 -4.683 16.795 1.00 13.36 O HETATM 4007 O HOH B 504 2.618 -4.057 16.146 1.00 12.00 O HETATM 4008 O HOH B 505 16.760 -3.264 15.450 1.00 16.75 O HETATM 4009 O HOH B 506 8.963 -7.792 22.060 1.00 19.25 O HETATM 4010 O HOH B 507 5.225 2.929 19.001 1.00 21.81 O HETATM 4011 O HOH B 508 -6.749 12.973 23.671 1.00 17.40 O HETATM 4012 O HOH B 509 -6.184 5.413 21.967 1.00 21.83 O HETATM 4013 O HOH B 510 18.326 -2.748 11.466 1.00 18.45 O HETATM 4014 O HOH B 511 3.383 7.903 -3.005 1.00 19.92 O HETATM 4015 O HOH B 512 19.155 -3.402 13.945 1.00 18.46 O HETATM 4016 O HOH B 513 20.401 -0.772 18.113 1.00 17.65 O HETATM 4017 O HOH B 514 2.779 -18.947 8.535 1.00 23.38 O HETATM 4018 O HOH B 515 -7.626 1.177 10.144 1.00 19.45 O HETATM 4019 O HOH B 516 25.867 -5.942 14.292 1.00 25.27 O HETATM 4020 O HOH B 517 20.284 -5.919 13.682 1.00 22.78 O HETATM 4021 O HOH B 518 6.715 -26.214 16.707 1.00 22.62 O HETATM 4022 O HOH B 519 -7.462 -7.909 28.310 1.00 26.85 O HETATM 4023 O HOH B 520 -0.853 -19.101 9.113 1.00 22.55 O HETATM 4024 O HOH B 521 29.253 5.201 14.997 1.00 23.74 O HETATM 4025 O HOH B 522 11.106 -9.609 21.680 1.00 27.86 O HETATM 4026 O HOH B 523 0.421 -19.602 5.493 1.00 28.01 O HETATM 4027 O HOH B 524 -12.516 1.331 24.801 1.00 26.38 O HETATM 4028 O HOH B 525 -12.094 -13.588 30.353 1.00 23.51 O HETATM 4029 O HOH B 526 18.279 -10.825 16.335 1.00 24.62 O HETATM 4030 O HOH B 527 12.220 -19.178 13.794 1.00 23.49 O HETATM 4031 O HOH B 528 17.311 8.442 17.356 1.00 26.98 O HETATM 4032 O HOH B 529 -2.163 -20.154 5.022 1.00 26.85 O HETATM 4033 O HOH B 530 19.781 -5.569 5.676 1.00 24.09 O HETATM 4034 O HOH B 531 22.865 10.305 3.215 1.00 36.01 O HETATM 4035 O HOH B 532 -2.403 12.263 2.550 1.00 25.60 O HETATM 4036 O HOH B 533 -2.233 -1.968 -2.031 1.00 24.15 O HETATM 4037 O HOH B 534 9.577 -5.303 21.169 1.00 20.83 O HETATM 4038 O HOH B 535 20.848 0.531 21.355 1.00 30.40 O HETATM 4039 O HOH B 536 5.134 8.922 -7.681 1.00 26.29 O HETATM 4040 O HOH B 537 -3.440 4.972 -2.615 1.00 22.00 O HETATM 4041 O HOH B 538 7.139 -2.721 23.922 1.00 27.43 O HETATM 4042 O HOH B 539 -4.328 -21.325 13.806 1.00 31.74 O HETATM 4043 O HOH B 540 -6.500 -20.228 24.947 1.00 29.03 O HETATM 4044 O HOH B 541 30.543 -11.779 15.509 1.00 23.86 O HETATM 4045 O HOH B 542 24.077 -0.268 8.137 1.00 22.28 O HETATM 4046 O HOH B 543 15.727 -2.750 22.878 1.00 33.59 O HETATM 4047 O HOH B 544 5.653 -3.059 -5.093 1.00 38.40 O HETATM 4048 O HOH B 545 8.220 0.236 20.601 1.00 31.96 O HETATM 4049 O HOH B 546 -18.624 0.429 20.785 1.00 29.46 O HETATM 4050 O HOH B 547 5.504 8.949 17.667 1.00 31.15 O HETATM 4051 O HOH B 548 5.666 8.923 -4.153 1.00 27.69 O HETATM 4052 O HOH B 549 17.916 -1.727 17.654 1.00 20.53 O HETATM 4053 O HOH B 550 -8.279 9.771 12.506 1.00 23.72 O HETATM 4054 O HOH B 551 -3.841 -24.082 13.989 1.00 29.06 O HETATM 4055 O HOH B 552 -11.211 2.905 8.031 1.00 36.21 O HETATM 4056 O HOH B 553 0.113 -12.774 4.326 1.00 28.16 O HETATM 4057 O HOH B 554 -8.292 7.652 14.286 1.00 30.91 O HETATM 4058 O HOH B 555 15.560 -19.930 10.413 1.00 36.61 O HETATM 4059 O HOH B 556 -0.132 12.509 4.011 1.00 22.90 O HETATM 4060 O HOH B 557 -10.213 0.507 28.085 1.00 25.25 O HETATM 4061 O HOH B 558 -9.106 -0.618 8.698 1.00 28.32 O HETATM 4062 O HOH B 559 -9.898 1.875 25.767 1.00 26.10 O HETATM 4063 O HOH B 560 -6.860 -5.533 27.075 1.00 23.10 O HETATM 4064 O HOH B 561 -2.648 -18.449 6.986 1.00 30.20 O HETATM 4065 O HOH B 562 -11.071 -4.742 11.695 1.00 23.50 O HETATM 4066 O HOH B 563 -16.594 -9.833 26.043 1.00 24.68 O HETATM 4067 O HOH B 564 13.018 4.081 2.778 1.00 27.92 O HETATM 4068 O HOH B 565 10.440 -3.785 23.170 1.00 33.78 O HETATM 4069 O HOH B 566 2.146 11.636 2.515 1.00 26.02 O HETATM 4070 O HOH B 567 -12.515 -11.408 32.046 1.00 36.83 O HETATM 4071 O HOH B 568 25.799 6.104 22.617 1.00 38.19 O HETATM 4072 O HOH B 569 5.855 -16.361 25.200 1.00 33.06 O HETATM 4073 O HOH B 570 -5.286 -9.655 8.890 1.00 37.24 O HETATM 4074 O HOH B 571 24.186 10.567 18.477 1.00 32.33 O HETATM 4075 O HOH B 572 29.200 5.864 9.833 1.00 32.32 O HETATM 4076 O HOH B 573 14.173 -4.974 22.243 1.00 30.84 O HETATM 4077 O HOH B 574 15.990 -5.339 -0.935 1.00 26.01 O HETATM 4078 O HOH B 575 8.921 -23.125 8.578 1.00 30.13 O HETATM 4079 O HOH B 576 -1.659 -6.518 31.388 1.00 38.79 O HETATM 4080 O HOH B 577 6.115 -16.520 3.373 1.00 31.88 O HETATM 4081 O HOH B 578 12.660 7.140 2.980 1.00 34.04 O HETATM 4082 O HOH B 579 1.163 -21.018 9.550 1.00 24.49 O HETATM 4083 O HOH B 580 7.583 -14.285 24.853 1.00 33.92 O HETATM 4084 O HOH B 581 26.551 11.816 4.900 1.00 30.27 O HETATM 4085 O HOH B 582 18.442 -4.845 0.202 1.00 31.14 O HETATM 4086 O HOH B 583 21.908 0.390 23.848 1.00 33.64 O HETATM 4087 O HOH B 584 2.073 12.740 18.005 1.00 35.51 O HETATM 4088 O HOH B 585 -4.023 12.391 -0.289 1.00 34.81 O HETATM 4089 O HOH B 586 1.380 9.653 -2.299 1.00 30.79 O HETATM 4090 O HOH B 587 -1.142 -16.057 -0.131 1.00 32.65 O HETATM 4091 O HOH B 588 17.038 -9.771 18.512 1.00 28.25 O HETATM 4092 O HOH B 589 9.406 -22.731 24.372 1.00 35.26 O HETATM 4093 O HOH B 590 32.249 2.505 19.902 1.00 30.00 O HETATM 4094 O HOH B 591 -15.466 -3.430 12.847 1.00 31.96 O HETATM 4095 O HOH B 592 -2.246 -6.252 -1.839 1.00 39.83 O HETATM 4096 O HOH B 593 14.515 -10.723 18.920 1.00 38.82 O HETATM 4097 O HOH B 594 8.373 7.694 -0.688 1.00 32.14 O HETATM 4098 O HOH B 595 -15.024 -10.980 13.893 1.00 32.81 O HETATM 4099 O HOH B 596 16.573 2.404 -0.505 1.00 37.29 O HETATM 4100 O HOH B 597 8.378 9.059 1.664 1.00 28.47 O HETATM 4101 O HOH B 598 -4.249 -2.156 -3.780 1.00 38.51 O HETATM 4102 O HOH B 599 -19.485 -13.802 17.158 1.00 47.13 O HETATM 4103 O HOH B 600 20.269 -3.515 3.843 1.00 33.92 O HETATM 4104 O HOH B 601 16.474 -3.570 -3.050 1.00 32.80 O HETATM 4105 O HOH B 602 -3.282 -26.091 10.042 1.00 27.85 O HETATM 4106 O HOH B 603 0.639 -16.196 3.864 1.00 32.79 O HETATM 4107 O HOH B 604 31.284 7.208 23.813 1.00 41.56 O HETATM 4108 O HOH B 605 1.244 11.631 21.823 1.00 34.04 O HETATM 4109 O HOH B 606 8.264 -8.005 24.646 1.00 35.67 O HETATM 4110 O HOH B 607 9.048 -2.133 19.820 1.00 12.73 O HETATM 4111 O HOH B 608 -0.827 -4.054 -1.118 1.00 31.55 O HETATM 4112 O HOH B 609 8.247 -24.334 10.700 1.00 39.66 O HETATM 4113 O HOH B 610 1.014 -21.907 7.047 1.00 32.58 O HETATM 4114 O HOH B 611 7.993 -3.806 -4.192 1.00 33.17 O HETATM 4115 O HOH B 612 20.478 -7.675 21.390 1.00 28.42 O HETATM 4116 O HOH B 613 2.849 -19.793 4.368 1.00 31.68 O HETATM 4117 O HOH B 614 0.521 17.017 6.887 1.00 41.32 O HETATM 4118 O HOH B 615 6.627 -23.518 26.710 1.00 39.87 O HETATM 4119 O HOH B 616 1.447 0.485 26.752 1.00 31.55 O HETATM 4120 O HOH B 617 8.121 -0.054 23.281 1.00 39.07 O HETATM 4121 O HOH B 618 11.292 -24.651 15.252 1.00 38.51 O HETATM 4122 O HOH B 619 3.889 14.051 2.092 1.00 32.16 O HETATM 4123 O HOH B 620 29.758 -16.159 15.532 1.00 38.34 O HETATM 4124 O HOH B 621 28.254 -17.095 12.832 1.00 36.38 O HETATM 4125 O HOH B 622 9.371 -26.834 15.365 1.00 42.14 O HETATM 4126 O HOH B 623 13.696 -21.555 15.617 1.00 33.94 O HETATM 4127 O HOH B 624 4.616 -16.242 29.573 1.00 29.38 O HETATM 4128 O HOH B 625 -6.323 -15.026 10.953 1.00 36.49 O HETATM 4129 O HOH B 626 10.358 -20.652 20.721 1.00 37.15 O HETATM 4130 O HOH B 627 27.659 2.167 23.375 1.00 42.15 O HETATM 4131 O HOH B 628 -19.636 -4.337 22.581 1.00 38.57 O HETATM 4132 O HOH B 629 -17.091 -6.526 29.265 1.00 36.49 O HETATM 4133 O HOH B 630 -10.122 9.475 7.985 1.00 30.37 O HETATM 4134 O HOH B 631 19.877 -18.224 10.656 1.00 42.40 O HETATM 4135 O HOH B 632 -19.818 -1.970 19.885 1.00 48.18 O HETATM 4136 O HOH B 633 8.012 -6.393 26.699 1.00 42.65 O HETATM 4137 O HOH B 634 5.239 10.540 15.433 1.00 33.31 O HETATM 4138 O HOH B 635 23.975 -11.503 6.390 1.00 36.40 O HETATM 4139 O HOH B 636 -4.928 10.335 1.274 1.00 33.97 O HETATM 4140 O HOH B 637 -2.382 -14.667 27.958 1.00 39.73 O HETATM 4141 O HOH B 638 27.744 -2.101 21.972 1.00 36.19 O HETATM 4142 O HOH B 639 11.009 9.303 3.069 1.00 37.57 O HETATM 4143 O HOH B 640 0.413 -30.629 4.799 1.00 36.92 O HETATM 4144 O HOH B 641 -1.445 10.641 0.596 1.00 39.07 O HETATM 4145 O HOH B 642 5.332 13.343 13.613 1.00 35.62 O HETATM 4146 O HOH B 643 3.731 -4.906 -5.153 1.00 52.85 O HETATM 4147 O HOH B 644 4.161 6.887 16.696 1.00 43.91 O HETATM 4148 O HOH B 645 -10.222 9.976 10.626 1.00 33.62 O HETATM 4149 O HOH B 646 -21.303 0.498 21.288 1.00 44.39 O HETATM 4150 O HOH B 647 7.239 -9.508 -7.102 1.00 35.63 O HETATM 4151 O HOH B 648 27.562 -0.551 18.939 1.00 30.04 O HETATM 4152 O HOH B 649 22.909 -13.920 5.860 1.00 36.65 O HETATM 4153 O HOH B 650 -14.835 1.612 13.314 1.00 32.89 O HETATM 4154 O HOH B 651 20.702 -17.536 8.118 1.00 41.95 O HETATM 4155 O HOH B 652 23.319 -7.198 20.609 1.00 39.88 O HETATM 4156 O HOH B 653 -2.077 -16.440 5.230 1.00 40.13 O HETATM 4157 O HOH B 654 13.051 -8.727 20.067 1.00 38.80 O HETATM 4158 O HOH B 655 30.136 3.145 23.487 1.00 44.84 O HETATM 4159 O HOH B 656 18.390 -14.688 5.376 1.00 28.06 O HETATM 4160 O HOH B 657 24.564 10.269 21.184 1.00 37.71 O HETATM 4161 O HOH B 658 4.402 0.350 26.740 1.00 42.09 O HETATM 4162 O HOH B 659 1.795 12.571 15.116 1.00 42.27 O HETATM 4163 O HOH B 660 -5.735 -7.817 30.504 1.00 30.57 O HETATM 4164 O HOH B 661 -1.730 -30.518 7.098 1.00 33.70 O HETATM 4165 O HOH B 662 31.625 5.191 16.339 1.00 38.35 O HETATM 4166 O HOH B 663 6.955 14.697 6.044 1.00 30.22 O HETATM 4167 O HOH B 664 14.698 6.845 1.166 1.00 54.11 O HETATM 4168 O HOH B 665 11.042 -12.250 -2.633 1.00 57.92 O HETATM 4169 O HOH B 666 -6.526 -20.599 15.962 1.00 30.35 O HETATM 4170 O HOH B 667 15.159 -12.973 20.332 1.00 39.54 O HETATM 4171 O HOH B 668 6.534 -4.815 -8.447 1.00 51.42 O HETATM 4172 O HOH B 669 -18.521 -9.438 24.076 1.00 38.52 O HETATM 4173 O HOH B 670 -1.147 -31.130 9.651 1.00 50.34 O HETATM 4174 O HOH B 671 8.642 3.258 20.674 1.00 38.94 O HETATM 4175 O HOH B 672 -1.341 -27.010 17.014 1.00 35.28 O HETATM 4176 O HOH B 673 20.284 -6.985 0.868 1.00 36.88 O HETATM 4177 O HOH B 674 -8.164 -8.060 6.070 1.00 44.17 O HETATM 4178 O HOH B 675 10.395 3.665 22.874 1.00 32.15 O HETATM 4179 O HOH B 676 -0.830 -25.765 19.344 1.00 37.72 O HETATM 4180 O HOH B 677 31.313 2.748 17.422 1.00 38.49 O HETATM 4181 O HOH B 678 19.817 -13.823 3.161 1.00 39.51 O HETATM 4182 O HOH B 679 -7.711 7.719 0.289 1.00 46.41 O HETATM 4183 O HOH B 680 27.215 4.657 2.720 1.00 38.29 O HETATM 4184 O HOH B 681 19.167 1.317 0.257 1.00 46.58 O HETATM 4185 O HOH B 682 -11.009 -10.782 34.217 1.00 40.24 O HETATM 4186 O HOH B 683 31.175 -1.078 9.761 1.00 39.67 O HETATM 4187 O HOH B 684 22.702 -5.786 3.918 1.00 36.87 O HETATM 4188 O HOH B 685 -7.830 10.433 0.428 1.00 40.09 O HETATM 4189 O HOH B 686 -4.395 -28.995 9.807 1.00 44.64 O HETATM 4190 O HOH B 687 12.420 -13.943 23.981 1.00 44.40 O HETATM 4191 O HOH B 688 -3.236 -24.803 20.741 1.00 38.65 O HETATM 4192 O HOH B 689 -7.269 -11.293 9.726 1.00 40.18 O HETATM 4193 O HOH B 690 16.145 -7.958 -1.734 1.00 40.99 O HETATM 4194 O HOH B 691 -4.427 8.206 -2.201 1.00 41.81 O HETATM 4195 O HOH B 692 18.701 -15.974 19.557 1.00 39.33 O HETATM 4196 O HOH B 693 6.727 -10.261 24.905 1.00 44.16 O HETATM 4197 O HOH B 694 19.099 -11.284 2.463 1.00 32.64 O HETATM 4198 O HOH B 695 6.514 -14.799 1.351 1.00 40.87 O HETATM 4199 O HOH B 696 7.777 -11.027 27.519 1.00 38.86 O HETATM 4200 O HOH B 697 20.594 -9.045 2.882 1.00 51.98 O HETATM 4201 O HOH B 698 21.977 -19.915 10.944 1.00 52.88 O HETATM 4202 O HOH B 699 8.121 12.026 1.552 1.00 35.21 O HETATM 4203 O HOH B 700 -15.809 5.161 14.161 1.00 35.37 O HETATM 4204 O HOH B 701 31.564 7.574 18.221 1.00 48.76 O HETATM 4205 O HOH B 702 31.173 0.117 6.108 1.00 38.23 O HETATM 4206 O HOH B 703 17.721 -17.152 4.531 1.00 35.93 O HETATM 4207 O HOH B 704 -0.177 15.320 4.316 1.00 42.57 O HETATM 4208 O HOH B 705 17.392 -4.059 24.807 1.00 36.96 O HETATM 4209 O HOH B 706 -3.531 -26.008 23.269 1.00 38.62 O HETATM 4210 O HOH B 707 18.228 -20.308 10.082 1.00 48.91 O HETATM 4211 O HOH B 708 21.299 2.993 0.452 1.00 50.54 O CONECT 255 3865 CONECT 270 3865 CONECT 855 3865 CONECT 1316 3243 CONECT 2182 3872 CONECT 2197 3872 CONECT 2782 3872 CONECT 3243 1316 CONECT 3865 255 270 855 3869 CONECT 3865 3880 4005 CONECT 3866 3867 3868 CONECT 3867 3866 CONECT 3868 3866 3869 3870 CONECT 3869 3865 3868 CONECT 3870 3868 3871 CONECT 3871 3870 CONECT 3872 2182 2197 2782 3876 CONECT 3872 4006 4110 CONECT 3873 3874 3875 CONECT 3874 3873 CONECT 3875 3873 3876 3877 CONECT 3876 3872 3875 CONECT 3877 3875 3878 CONECT 3878 3877 CONECT 3880 3865 CONECT 4005 3865 CONECT 4006 3872 CONECT 4110 3872 END