diff --git "a/ProteinMPNN/vanilla_proteinmpnn/PDB_complexes/pdbs/3HTN.pdb" "b/ProteinMPNN/vanilla_proteinmpnn/PDB_complexes/pdbs/3HTN.pdb" new file mode 100644--- /dev/null +++ "b/ProteinMPNN/vanilla_proteinmpnn/PDB_complexes/pdbs/3HTN.pdb" @@ -0,0 +1,5240 @@ +HEADER METAL BINDING PROTEIN 12-JUN-09 3HTN +TITLE CRYSTAL STRUCTURE OF A PUTATIVE DNA BINDING PROTEIN (BT_1116) FROM +TITLE 2 BACTEROIDES THETAIOTAOMICRON VPI-5482 AT 1.50 A RESOLUTION +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: PUTATIVE DNA BINDING PROTEIN; +COMPND 3 CHAIN: A, B, C; +COMPND 4 FRAGMENT: RESIDUES 38-185; +COMPND 5 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; +SOURCE 3 ORGANISM_TAXID: 226186; +SOURCE 4 GENE: BT_1116, NP_810029.1; +SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 7 EXPRESSION_SYSTEM_STRAIN: HK100; +SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 9 EXPRESSION_SYSTEM_PLASMID: SPEEDET +KEYWDS DUF269 FAMILY PROTEIN, STRUCTURAL GENOMICS, JOINT CENTER FOR +KEYWDS 2 STRUCTURAL GENOMICS, JCSG, PROTEIN STRUCTURE INITIATIVE, PSI-2, +KEYWDS 3 METAL BINDING PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) +REVDAT 6 24-JUL-19 3HTN 1 REMARK LINK +REVDAT 5 25-OCT-17 3HTN 1 REMARK +REVDAT 4 13-JUL-11 3HTN 1 VERSN +REVDAT 3 23-MAR-11 3HTN 1 HEADER TITLE KEYWDS +REVDAT 2 24-NOV-09 3HTN 1 JRNL TITLE SOURCE +REVDAT 1 30-JUN-09 3HTN 0 +JRNL AUTH JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) +JRNL TITL CRYSTAL STRUCTURE OF PUTATIVE DNA BINDING PROTEIN +JRNL TITL 2 (NP_810029.1) FROM BACTEROIDES THETAIOTAOMICRON VPI-5482 AT +JRNL TITL 3 1.50 A RESOLUTION +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 1.50 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.2.0019 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD WITH PHASES +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.68 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 +REMARK 3 NUMBER OF REFLECTIONS : 79234 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.145 +REMARK 3 R VALUE (WORKING SET) : 0.143 +REMARK 3 FREE R VALUE : 0.167 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 +REMARK 3 FREE R VALUE TEST SET COUNT : 3974 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 20 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.50 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.54 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 5515 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.85 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2190 +REMARK 3 BIN FREE R VALUE SET COUNT : 309 +REMARK 3 BIN FREE R VALUE : 0.2350 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 3342 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 96 +REMARK 3 SOLVENT ATOMS : 553 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 B VALUE TYPE : LIKELY RESIDUAL +REMARK 3 FROM WILSON PLOT (A**2) : 16.81 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.75 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.02000 +REMARK 3 B22 (A**2) : 0.02000 +REMARK 3 B33 (A**2) : -0.04000 +REMARK 3 B12 (A**2) : 0.01000 +REMARK 3 B13 (A**2) : 0.00000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): 0.059 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.061 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.043 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.266 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.977 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.969 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3811 ; 0.013 ; 0.022 +REMARK 3 BOND LENGTHS OTHERS (A): 2544 ; 0.004 ; 0.020 +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5176 ; 1.584 ; 1.967 +REMARK 3 BOND ANGLES OTHERS (DEGREES): 6236 ; 1.134 ; 3.000 +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 493 ; 5.308 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 177 ;40.897 ;24.463 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 659 ; 9.688 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 20 ;13.132 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 554 ; 0.080 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4383 ; 0.007 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): 789 ; 0.003 ; 0.020 +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 643 ; 0.200 ; 0.300 +REMARK 3 NON-BONDED CONTACTS OTHERS (A): 2827 ; 0.177 ; 0.300 +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1869 ; 0.175 ; 0.500 +REMARK 3 NON-BONDED TORSION OTHERS (A): 2230 ; 0.088 ; 0.500 +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 867 ; 0.170 ; 0.500 +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 2 ; 0.153 ; 0.500 +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 11 ; 0.211 ; 0.300 +REMARK 3 SYMMETRY VDW OTHERS (A): 61 ; 0.240 ; 0.300 +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 55 ; 0.164 ; 0.500 +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2491 ; 1.702 ; 3.000 +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 951 ; 0.418 ; 3.000 +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3766 ; 2.354 ; 5.000 +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1618 ; 3.678 ; 7.000 +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1410 ; 5.051 ; 9.000 +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 3 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 43 A 185 +REMARK 3 ORIGIN FOR THE GROUP (A): 14.8005 29.9020 1.0218 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0142 T22: -0.0051 +REMARK 3 T33: -0.0228 T12: 0.0464 +REMARK 3 T13: 0.0115 T23: 0.0062 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6651 L22: 0.4066 +REMARK 3 L33: 0.6363 L12: -0.1160 +REMARK 3 L13: 0.3944 L23: -0.3913 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0630 S12: 0.1431 S13: -0.0207 +REMARK 3 S21: -0.0942 S22: -0.1062 S23: -0.1167 +REMARK 3 S31: 0.1455 S32: 0.1821 S33: 0.0432 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 43 B 185 +REMARK 3 ORIGIN FOR THE GROUP (A): 11.9268 22.2079 21.8894 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0255 T22: -0.0366 +REMARK 3 T33: -0.0177 T12: 0.0116 +REMARK 3 T13: -0.0189 T23: 0.0149 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9358 L22: 0.6127 +REMARK 3 L33: 0.2298 L12: -0.5208 +REMARK 3 L13: 0.0602 L23: -0.2007 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0109 S12: -0.0879 S13: -0.0706 +REMARK 3 S21: 0.0992 S22: -0.0283 S23: -0.0347 +REMARK 3 S31: 0.0671 S32: 0.0257 S33: 0.0174 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : C 43 C 185 +REMARK 3 ORIGIN FOR THE GROUP (A): -5.7822 26.9582 9.4922 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0029 T22: -0.0314 +REMARK 3 T33: -0.0072 T12: -0.0204 +REMARK 3 T13: -0.0064 T23: -0.0229 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3396 L22: 0.5234 +REMARK 3 L33: 0.4251 L12: -0.0970 +REMARK 3 L13: -0.0165 L23: -0.4114 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0313 S12: 0.0351 S13: -0.0545 +REMARK 3 S21: -0.0567 S22: -0.0024 S23: 0.1057 +REMARK 3 S31: 0.0601 S32: -0.0813 S33: -0.0289 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : BABINET MODEL WITH MASK +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: 1.HYDROGENS HAVE BEEN ADDED IN THE +REMARK 3 RIDING POSITIONS. 2.ATOM RECORD CONTAINS RESIDUAL B FACTORS +REMARK 3 ONLY. 3.A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE +REMARK 3 INCORPORATION DURING PROTEIN EXPRESSION. THE OCCUPANCY OF THE SE +REMARK 3 ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 TO ACCOUNT FOR THE +REMARK 3 REDUCED SCATTERING POWER DUE TO PARTIAL S-MET INCORPORATION. +REMARK 3 4.SULPHATE ANIONS AND PEG MOLECULES FROM CRYSTALLIZATION ARE +REMARK 3 MODELED IN THE STRUCTURE, RESPECTIVELY. 5.NI AND FE METAL IONS +REMARK 3 FROM PROTEIN EXPRESSION AND PURIFICATION ARE MODELED IN THE +REMARK 3 STRUCTURE. THE PRESENCE OF NI AND FE ARE SUPPORTED BY X-RAY +REMARK 3 FLUORESCENCE, BINDING GEOMETRY AND ANOMALOUS DIFFERENCE FOURIERS +REMARK 3 ABOVE AND BELOW THE NI AND FE ABSORPTION EDGE, RESPECTIVELY. +REMARK 4 +REMARK 4 3HTN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUN-09. +REMARK 100 THE DEPOSITION ID IS D_1000053568. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 18-FEB-09 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 8.0 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SSRL +REMARK 200 BEAMLINE : BL11-1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.91837,0.97908,0.97840 +REMARK 200 MONOCHROMATOR : SINGLE CRYSTAL SI(111) BENT +REMARK 200 MONOCHROMATOR (HORIZONTAL +REMARK 200 FOCUSING) +REMARK 200 OPTICS : FLAT MIRROR (VERTICAL FOCUSING) +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : XSCALE +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 79258 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 +REMARK 200 RESOLUTION RANGE LOW (A) : 29.683 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 97.1 +REMARK 200 DATA REDUNDANCY : 3.770 +REMARK 200 R MERGE (I) : 0.04800 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 10.5600 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.55 +REMARK 200 COMPLETENESS FOR SHELL (%) : 95.2 +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : 0.55200 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 1.600 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: MAD +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD +REMARK 200 SOFTWARE USED: SHELX, SHELXD, AUTOSHARP +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 51.31 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.53 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 34.0000% POLYETHYLENE GLYCOL 400, +REMARK 280 0.2000M LITHIUM SULFATE, 0.1M TRIS PH 8.0, NANODROP, VAPOR +REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 277K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+2/3 +REMARK 290 3555 -X+Y,-X,Z+1/3 +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 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 35.92533 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 17.96267 +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 RESULTS FROM SIZE EXCLUSION CHROMATOGRAPHY SUPPORTS +REMARK 300 THE ASSIGNMENT OF A TRIMER AS A SIGNIFICANT OLIGOMERIZATION +REMARK 300 STATE. +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: TRIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 11030 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 16900 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -200.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C +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 GLY A 0 +REMARK 465 ALA A 38 +REMARK 465 GLN A 39 +REMARK 465 ASN A 40 +REMARK 465 GLU A 41 +REMARK 465 LYS A 42 +REMARK 465 GLY B 0 +REMARK 465 ALA B 38 +REMARK 465 GLN B 39 +REMARK 465 ASN B 40 +REMARK 465 GLU B 41 +REMARK 465 LYS B 42 +REMARK 465 THR B 100 +REMARK 465 LYS B 101 +REMARK 465 ALA B 102 +REMARK 465 TYR B 103 +REMARK 465 GLY C 0 +REMARK 465 ALA C 38 +REMARK 465 GLN C 39 +REMARK 465 ASN C 40 +REMARK 465 GLU C 41 +REMARK 465 LYS C 42 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 99 CD CE NZ +REMARK 470 ASN A 125 CG OD1 ND2 +REMARK 470 GLU A 126 CG CD OE1 OE2 +REMARK 470 GLN A 127 CD OE1 NE2 +REMARK 470 LYS B 99 CG CD CE NZ +REMARK 470 ASP B 104 CG OD1 OD2 +REMARK 470 LYS C 75 NZ +REMARK 470 LYS C 99 CG CD CE NZ +REMARK 470 GLU C 184 OE1 OE2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OH TYR B 45 OE2 GLU B 74 2.11 +REMARK 500 +REMARK 500 REMARK: NULL +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 TYR B 141 -2.73 72.61 +REMARK 500 TYR C 141 -0.87 71.11 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 610 +REMARK 610 MISSING HETEROATOM +REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 610 I=INSERTION CODE): +REMARK 610 M RES C SSEQI +REMARK 610 1PE A 206 +REMARK 610 1PE B 212 +REMARK 610 1PE C 216 +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 NI A 201 NI +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 131 NE2 +REMARK 620 2 HIS A 133 NE2 93.9 +REMARK 620 3 HIS A 147 ND1 108.7 97.7 +REMARK 620 4 HOH A 410 O 102.8 161.7 84.2 +REMARK 620 5 HOH A 410 O 152.2 102.7 91.3 59.0 +REMARK 620 N 1 2 3 4 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 FE B 207 FE +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS B 131 NE2 +REMARK 620 2 HIS B 133 NE2 97.2 +REMARK 620 3 HIS B 147 ND1 106.0 97.8 +REMARK 620 4 HOH B 528 O 86.2 172.8 87.4 +REMARK 620 5 HOH B 519 O 155.4 103.9 83.8 71.5 +REMARK 620 N 1 2 3 4 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI A 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 204 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE A 205 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE A 206 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FE B 207 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI B 208 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 209 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 210 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 211 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE B 212 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 C 213 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 C 214 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE C 215 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE C 216 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 393032 RELATED DB: TARGETDB +REMARK 999 +REMARK 999 SEQUENCE +REMARK 999 THE CONSTRUCT WAS EXPRESSED WITH A PURIFICATION TAG +REMARK 999 MGSDKIHHHHHHENLYFQG. THE TAG WAS REMOVED WITH TEV PROTEASE LEAVING +REMARK 999 ONLY A GLYCINE (0) FOLLOWED BY THE TARGET SEQUENCE. THE CLONED +REMARK 999 CONSTRUCT CONTAINS RESIDUES 38-185 OF THE FULL LENGTH PROTEIN. +DBREF 3HTN A 38 185 UNP Q8A8Q1 Q8A8Q1_BACTN 38 185 +DBREF 3HTN B 38 185 UNP Q8A8Q1 Q8A8Q1_BACTN 38 185 +DBREF 3HTN C 38 185 UNP Q8A8Q1 Q8A8Q1_BACTN 38 185 +SEQADV 3HTN GLY A 0 UNP Q8A8Q1 LEADER SEQUENCE +SEQADV 3HTN GLY B 0 UNP Q8A8Q1 LEADER SEQUENCE +SEQADV 3HTN GLY C 0 UNP Q8A8Q1 LEADER SEQUENCE +SEQRES 1 A 149 GLY ALA GLN ASN GLU LYS ASN MSE TYR SER TYR LYS LYS +SEQRES 2 A 149 ILE GLY ASN LYS TYR ILE VAL SER ILE ASN ASN HIS THR +SEQRES 3 A 149 GLU ILE VAL LYS ALA LEU ASN ALA PHE CYS LYS GLU LYS +SEQRES 4 A 149 GLY ILE LEU SER GLY SER ILE ASN GLY ILE GLY ALA ILE +SEQRES 5 A 149 GLY GLU LEU THR LEU ARG PHE PHE ASN PRO LYS THR LYS +SEQRES 6 A 149 ALA TYR ASP ASP LYS THR PHE ARG GLU GLN MSE GLU ILE +SEQRES 7 A 149 SER ASN LEU THR GLY ASN ILE SER SER MSE ASN GLU GLN +SEQRES 8 A 149 VAL TYR LEU HIS LEU HIS ILE THR VAL GLY ARG SER ASP +SEQRES 9 A 149 TYR SER ALA LEU ALA GLY HIS LEU LEU SER ALA ILE GLN +SEQRES 10 A 149 ASN GLY ALA GLY GLU PHE VAL VAL GLU ASP TYR SER GLU +SEQRES 11 A 149 ARG ILE SER ARG THR TYR ASN PRO ASP LEU GLY LEU ASN +SEQRES 12 A 149 ILE TYR ASP PHE GLU ARG +SEQRES 1 B 149 GLY ALA GLN ASN GLU LYS ASN MSE TYR SER TYR LYS LYS +SEQRES 2 B 149 ILE GLY ASN LYS TYR ILE VAL SER ILE ASN ASN HIS THR +SEQRES 3 B 149 GLU ILE VAL LYS ALA LEU ASN ALA PHE CYS LYS GLU LYS +SEQRES 4 B 149 GLY ILE LEU SER GLY SER ILE ASN GLY ILE GLY ALA ILE +SEQRES 5 B 149 GLY GLU LEU THR LEU ARG PHE PHE ASN PRO LYS THR LYS +SEQRES 6 B 149 ALA TYR ASP ASP LYS THR PHE ARG GLU GLN MSE GLU ILE +SEQRES 7 B 149 SER ASN LEU THR GLY ASN ILE SER SER MSE ASN GLU GLN +SEQRES 8 B 149 VAL TYR LEU HIS LEU HIS ILE THR VAL GLY ARG SER ASP +SEQRES 9 B 149 TYR SER ALA LEU ALA GLY HIS LEU LEU SER ALA ILE GLN +SEQRES 10 B 149 ASN GLY ALA GLY GLU PHE VAL VAL GLU ASP TYR SER GLU +SEQRES 11 B 149 ARG ILE SER ARG THR TYR ASN PRO ASP LEU GLY LEU ASN +SEQRES 12 B 149 ILE TYR ASP PHE GLU ARG +SEQRES 1 C 149 GLY ALA GLN ASN GLU LYS ASN MSE TYR SER TYR LYS LYS +SEQRES 2 C 149 ILE GLY ASN LYS TYR ILE VAL SER ILE ASN ASN HIS THR +SEQRES 3 C 149 GLU ILE VAL LYS ALA LEU ASN ALA PHE CYS LYS GLU LYS +SEQRES 4 C 149 GLY ILE LEU SER GLY SER ILE ASN GLY ILE GLY ALA ILE +SEQRES 5 C 149 GLY GLU LEU THR LEU ARG PHE PHE ASN PRO LYS THR LYS +SEQRES 6 C 149 ALA TYR ASP ASP LYS THR PHE ARG GLU GLN MSE GLU ILE +SEQRES 7 C 149 SER ASN LEU THR GLY ASN ILE SER SER MSE ASN GLU GLN +SEQRES 8 C 149 VAL TYR LEU HIS LEU HIS ILE THR VAL GLY ARG SER ASP +SEQRES 9 C 149 TYR SER ALA LEU ALA GLY HIS LEU LEU SER ALA ILE GLN +SEQRES 10 C 149 ASN GLY ALA GLY GLU PHE VAL VAL GLU ASP TYR SER GLU +SEQRES 11 C 149 ARG ILE SER ARG THR TYR ASN PRO ASP LEU GLY LEU ASN +SEQRES 12 C 149 ILE TYR ASP PHE GLU ARG +MODRES 3HTN MSE A 44 MET SELENOMETHIONINE +MODRES 3HTN MSE A 112 MET SELENOMETHIONINE +MODRES 3HTN MSE A 124 MET SELENOMETHIONINE +MODRES 3HTN MSE B 44 MET SELENOMETHIONINE +MODRES 3HTN MSE B 112 MET SELENOMETHIONINE +MODRES 3HTN MSE B 124 MET SELENOMETHIONINE +MODRES 3HTN MSE C 44 MET SELENOMETHIONINE +MODRES 3HTN MSE C 112 MET SELENOMETHIONINE +MODRES 3HTN MSE C 124 MET SELENOMETHIONINE +HET MSE A 44 16 +HET MSE A 112 8 +HET MSE A 124 8 +HET MSE B 44 16 +HET MSE B 112 8 +HET MSE B 124 8 +HET MSE C 44 16 +HET MSE C 112 8 +HET MSE C 124 8 +HET NI A 201 1 +HET SO4 A 202 5 +HET SO4 A 203 5 +HET SO4 A 204 5 +HET 1PE A 205 16 +HET 1PE A 206 7 +HET FE B 207 1 +HET NI B 208 1 +HET SO4 B 209 5 +HET SO4 B 210 5 +HET SO4 B 211 5 +HET 1PE B 212 7 +HET SO4 C 213 5 +HET SO4 C 214 5 +HET 1PE C 215 16 +HET 1PE C 216 7 +HETNAM MSE SELENOMETHIONINE +HETNAM NI NICKEL (II) ION +HETNAM SO4 SULFATE ION +HETNAM 1PE PENTAETHYLENE GLYCOL +HETNAM FE FE (III) ION +HETSYN 1PE PEG400 +FORMUL 1 MSE 9(C5 H11 N O2 SE) +FORMUL 4 NI 2(NI 2+) +FORMUL 5 SO4 8(O4 S 2-) +FORMUL 8 1PE 5(C10 H22 O6) +FORMUL 10 FE FE 3+ +FORMUL 20 HOH *553(H2 O) +HELIX 1 1 GLU A 63 GLY A 76 1 14 +HELIX 2 2 GLU B 63 LYS B 75 1 13 +HELIX 3 3 GLU C 63 GLY C 76 1 14 +SHEET 1 A 5 TYR A 45 ILE A 50 0 +SHEET 2 A 5 LYS A 53 ILE A 58 -1 O SER A 57 N SER A 46 +SHEET 3 A 5 ALA A 143 ASP A 163 -1 O PHE A 159 N VAL A 56 +SHEET 4 A 5 GLY A 80 PHE A 96 -1 N ASN A 83 O VAL A 160 +SHEET 5 A 5 TYR A 103 PHE A 108 -1 O PHE A 108 N LEU A 91 +SHEET 1 B 7 TYR A 45 ILE A 50 0 +SHEET 2 B 7 LYS A 53 ILE A 58 -1 O SER A 57 N SER A 46 +SHEET 3 B 7 ALA A 143 ASP A 163 -1 O PHE A 159 N VAL A 56 +SHEET 4 B 7 GLN A 127 GLY A 137 -1 N VAL A 136 O LEU A 144 +SHEET 5 B 7 MSE A 112 MSE A 124 -1 N THR A 118 O HIS A 133 +SHEET 6 B 7 GLY A 80 PHE A 96 -1 N GLY A 86 O ILE A 114 +SHEET 7 B 7 TYR A 103 PHE A 108 -1 O PHE A 108 N LEU A 91 +SHEET 1 C 2 SER A 169 ASN A 173 0 +SHEET 2 C 2 LEU A 178 ASP A 182 -1 O LEU A 178 N ASN A 173 +SHEET 1 D 5 TYR B 45 ILE B 50 0 +SHEET 2 D 5 LYS B 53 ILE B 58 -1 O SER B 57 N SER B 46 +SHEET 3 D 5 ALA B 143 ASP B 163 -1 O PHE B 159 N VAL B 56 +SHEET 4 D 5 GLY B 80 ARG B 94 -1 N ASN B 83 O VAL B 160 +SHEET 5 D 5 ASP B 105 PHE B 108 -1 O PHE B 108 N LEU B 91 +SHEET 1 E 7 TYR B 45 ILE B 50 0 +SHEET 2 E 7 LYS B 53 ILE B 58 -1 O SER B 57 N SER B 46 +SHEET 3 E 7 ALA B 143 ASP B 163 -1 O PHE B 159 N VAL B 56 +SHEET 4 E 7 GLN B 127 GLY B 137 -1 N LEU B 132 O LEU B 148 +SHEET 5 E 7 MSE B 112 MSE B 124 -1 N THR B 118 O HIS B 133 +SHEET 6 E 7 GLY B 80 ARG B 94 -1 N GLY B 86 O ILE B 114 +SHEET 7 E 7 ASP B 105 PHE B 108 -1 O PHE B 108 N LEU B 91 +SHEET 1 F 2 SER B 169 ASN B 173 0 +SHEET 2 F 2 LEU B 178 ASP B 182 -1 O LEU B 178 N ASN B 173 +SHEET 1 G 5 TYR C 45 ILE C 50 0 +SHEET 2 G 5 LYS C 53 ILE C 58 -1 O LYS C 53 N ILE C 50 +SHEET 3 G 5 ALA C 143 ASP C 163 -1 O PHE C 159 N VAL C 56 +SHEET 4 G 5 GLY C 80 PHE C 96 -1 N THR C 92 O SER C 150 +SHEET 5 G 5 TYR C 103 PHE C 108 -1 O PHE C 108 N LEU C 91 +SHEET 1 H 7 TYR C 45 ILE C 50 0 +SHEET 2 H 7 LYS C 53 ILE C 58 -1 O LYS C 53 N ILE C 50 +SHEET 3 H 7 ALA C 143 ASP C 163 -1 O PHE C 159 N VAL C 56 +SHEET 4 H 7 GLN C 127 GLY C 137 -1 N VAL C 136 O LEU C 144 +SHEET 5 H 7 MSE C 112 MSE C 124 -1 N THR C 118 O HIS C 133 +SHEET 6 H 7 GLY C 80 PHE C 96 -1 N GLY C 86 O ILE C 114 +SHEET 7 H 7 TYR C 103 PHE C 108 -1 O PHE C 108 N LEU C 91 +SHEET 1 I 2 SER C 169 ASN C 173 0 +SHEET 2 I 2 LEU C 178 ASP C 182 -1 O LEU C 178 N ASN C 173 +LINK C ASN A 43 N AMSE A 44 1555 1555 1.33 +LINK C ASN A 43 N BMSE A 44 1555 1555 1.33 +LINK C AMSE A 44 N TYR A 45 1555 1555 1.33 +LINK C BMSE A 44 N TYR A 45 1555 1555 1.33 +LINK C GLN A 111 N MSE A 112 1555 1555 1.32 +LINK C MSE A 112 N GLU A 113 1555 1555 1.33 +LINK C SER A 123 N MSE A 124 1555 1555 1.33 +LINK C MSE A 124 N ASN A 125 1555 1555 1.33 +LINK C ASN B 43 N AMSE B 44 1555 1555 1.33 +LINK C ASN B 43 N BMSE B 44 1555 1555 1.33 +LINK C AMSE B 44 N TYR B 45 1555 1555 1.33 +LINK C BMSE B 44 N TYR B 45 1555 1555 1.33 +LINK C GLN B 111 N MSE B 112 1555 1555 1.33 +LINK C MSE B 112 N GLU B 113 1555 1555 1.32 +LINK C SER B 123 N MSE B 124 1555 1555 1.32 +LINK C MSE B 124 N ASN B 125 1555 1555 1.34 +LINK C ASN C 43 N AMSE C 44 1555 1555 1.33 +LINK C ASN C 43 N BMSE C 44 1555 1555 1.33 +LINK C AMSE C 44 N TYR C 45 1555 1555 1.33 +LINK C BMSE C 44 N TYR C 45 1555 1555 1.33 +LINK C GLN C 111 N MSE C 112 1555 1555 1.33 +LINK C MSE C 112 N GLU C 113 1555 1555 1.32 +LINK C SER C 123 N MSE C 124 1555 1555 1.32 +LINK C MSE C 124 N ASN C 125 1555 1555 1.33 +LINK NE2 HIS A 131 NI NI A 201 1555 1555 2.18 +LINK NE2 HIS A 133 NI NI A 201 1555 1555 2.26 +LINK ND1BHIS A 147 NI NI A 201 1555 1555 2.23 +LINK NE2 HIS B 61 NI NI B 208 1555 1555 2.18 +LINK NE2 HIS B 131 FE FE B 207 1555 1555 2.10 +LINK NE2 HIS B 133 FE FE B 207 1555 1555 2.19 +LINK ND1AHIS B 147 FE FE B 207 1555 1555 2.36 +LINK NI NI A 201 O AHOH A 410 1555 1555 1.71 +LINK NI NI A 201 O BHOH A 410 1555 1555 1.83 +LINK FE FE B 207 O HOH B 528 1555 1555 2.06 +LINK FE FE B 207 O HOH B 519 1555 1555 1.87 +SITE 1 AC1 5 HIS A 131 HIS A 133 HIS A 147 HOH A 410 +SITE 2 AC1 5 HOH C 619 +SITE 1 AC2 11 LYS A 106 PHE A 108 ARG A 138 HOH A 294 +SITE 2 AC2 11 HOH A 304 HOH A 398 HOH B 524 ASN C 97 +SITE 3 AC2 11 THR C 100 ALA C 102 HOH C 737 +SITE 1 AC3 7 ASN A 52 LYS A 53 GLU A 162 ASN B 52 +SITE 2 AC3 7 LYS B 53 ASN C 52 LYS C 53 +SITE 1 AC4 8 SER A 123 MSE A 124 ASN A 125 GLU A 126 +SITE 2 AC4 8 ARG A 167 SER A 169 HOH A 271 HOH A 335 +SITE 1 AC5 5 ARG A 94 TYR A 103 TYR A 129 HIS A 147 +SITE 2 AC5 5 HOH A 287 +SITE 1 AC6 4 ASN A 60 HIS A 61 HOH A 352 LEU B 176 +SITE 1 AC7 6 HOH A 269 HIS B 131 HIS B 133 HIS B 147 +SITE 2 AC7 6 HOH B 519 HOH B 528 +SITE 1 AC8 2 HIS B 61 HOH B 500 +SITE 1 AC9 6 LYS B 106 PHE B 108 ARG B 138 1PE B 212 +SITE 2 AC9 6 HOH B 531 HOH B 567 +SITE 1 BC1 7 ASN B 125 ARG B 167 SER B 169 ARG B 185 +SITE 2 BC1 7 HOH B 473 HOH B 494 HOH B 571 +SITE 1 BC2 4 LYS B 49 TYR B 54 LYS B 75 HOH B 573 +SITE 1 BC3 6 GLU B 110 ARG B 138 SER B 139 ASP B 140 +SITE 2 BC3 6 SO4 B 209 HOH B 584 +SITE 1 BC4 7 MSE C 124 ASN C 125 ARG C 167 SER C 169 +SITE 2 BC4 7 ARG C 185 HOH C 622 HOH C 673 +SITE 1 BC5 11 ASN A 97 THR A 100 ALA A 102 HOH A 353 +SITE 2 BC5 11 LYS C 106 ARG C 138 HOH C 655 HOH C 671 +SITE 3 BC5 11 HOH C 697 HOH C 743 HOH C 758 +SITE 1 BC6 6 ARG A 109 ARG C 94 PHE C 96 TYR C 103 +SITE 2 BC6 6 TYR C 129 HIS C 147 +SITE 1 BC7 5 TYR C 47 LYS C 49 TYR C 54 LYS C 75 +SITE 2 BC7 5 HOH C 677 +CRYST1 90.688 90.688 53.888 90.00 90.00 120.00 P 32 9 +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 0.011027 0.006366 0.000000 0.00000 +SCALE2 0.000000 0.012733 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.018557 0.00000 +ATOM 1 N ASN A 43 33.214 24.542 0.024 1.00 42.24 N +ATOM 2 CA ASN A 43 32.335 23.730 0.916 1.00 39.35 C +ATOM 3 C ASN A 43 31.423 24.664 1.708 1.00 33.60 C +ATOM 4 O ASN A 43 31.909 25.592 2.367 1.00 37.53 O +ATOM 5 CB ASN A 43 33.151 22.863 1.871 1.00 42.41 C +ATOM 6 CG ASN A 43 32.305 21.780 2.551 1.00 46.71 C +ATOM 7 OD1 ASN A 43 31.613 21.008 1.879 1.00 55.82 O +ATOM 8 ND2 ASN A 43 32.373 21.710 3.885 1.00 53.84 N +HETATM 9 N AMSE A 44 30.113 24.433 1.633 0.50 27.70 N +HETATM 10 N BMSE A 44 30.116 24.415 1.631 0.50 27.82 N +HETATM 11 CA AMSE A 44 29.138 25.284 2.317 0.50 22.82 C +HETATM 12 CA BMSE A 44 29.112 25.269 2.259 0.50 23.09 C +HETATM 13 C AMSE A 44 28.268 24.581 3.360 0.50 20.80 C +HETATM 14 C BMSE A 44 28.268 24.581 3.340 0.50 20.92 C +HETATM 15 O AMSE A 44 27.575 25.251 4.118 0.50 18.80 O +HETATM 16 O BMSE A 44 27.590 25.264 4.100 0.50 18.86 O +HETATM 17 CB AMSE A 44 28.260 25.969 1.270 0.50 23.14 C +HETATM 18 CB BMSE A 44 28.200 25.826 1.164 0.50 23.05 C +HETATM 19 CG AMSE A 44 28.983 27.087 0.547 0.50 21.03 C +HETATM 20 CG BMSE A 44 28.955 26.568 0.065 0.50 21.47 C +HETATM 21 SE AMSE A 44 27.806 28.022 -0.640 0.38 19.08 SE +HETATM 22 SE BMSE A 44 27.777 27.306 -1.240 0.37 20.86 SE +HETATM 23 CE AMSE A 44 27.692 26.660 -2.041 0.50 26.50 C +HETATM 24 CE BMSE A 44 27.000 28.730 -0.109 0.50 30.68 C +ATOM 25 N TYR A 45 28.310 23.252 3.427 1.00 18.51 N +ATOM 26 CA TYR A 45 27.440 22.526 4.340 1.00 19.49 C +ATOM 27 C TYR A 45 27.897 21.095 4.516 1.00 18.48 C +ATOM 28 O TYR A 45 28.710 20.582 3.728 1.00 18.04 O +ATOM 29 CB TYR A 45 25.997 22.502 3.778 1.00 18.51 C +ATOM 30 CG TYR A 45 25.935 22.050 2.347 1.00 16.97 C +ATOM 31 CD1 TYR A 45 26.057 20.697 2.002 1.00 17.25 C +ATOM 32 CD2 TYR A 45 25.819 22.981 1.315 1.00 17.98 C +ATOM 33 CE1 TYR A 45 26.070 20.301 0.674 1.00 21.58 C +ATOM 34 CE2 TYR A 45 25.820 22.588 -0.014 1.00 20.44 C +ATOM 35 CZ TYR A 45 25.931 21.252 -0.324 1.00 17.76 C +ATOM 36 OH TYR A 45 25.935 20.880 -1.651 1.00 24.06 O +ATOM 37 N ASER A 46 27.385 20.463 5.570 0.50 18.60 N +ATOM 38 N BSER A 46 27.358 20.483 5.569 0.50 18.55 N +ATOM 39 CA ASER A 46 27.505 19.024 5.792 0.50 17.90 C +ATOM 40 CA BSER A 46 27.456 19.062 5.854 0.50 18.06 C +ATOM 41 C ASER A 46 26.072 18.535 5.975 0.50 17.41 C +ATOM 42 C BSER A 46 26.019 18.571 5.828 0.50 17.46 C +ATOM 43 O ASER A 46 25.198 19.297 6.413 0.50 16.06 O +ATOM 44 O BSER A 46 25.076 19.372 5.948 0.50 17.34 O +ATOM 45 CB ASER A 46 28.375 18.700 7.005 0.50 19.77 C +ATOM 46 CB BSER A 46 28.062 18.824 7.230 0.50 18.72 C +ATOM 47 OG ASER A 46 27.838 19.229 8.201 0.50 20.70 O +ATOM 48 OG BSER A 46 29.320 19.462 7.336 0.50 24.48 O +ATOM 49 N TYR A 47 25.823 17.270 5.660 1.00 18.46 N +ATOM 50 CA TYR A 47 24.475 16.734 5.692 1.00 16.87 C +ATOM 51 C TYR A 47 24.415 15.260 6.067 1.00 16.83 C +ATOM 52 O TYR A 47 25.424 14.564 6.031 1.00 17.56 O +ATOM 53 CB TYR A 47 23.791 16.948 4.341 1.00 19.13 C +ATOM 54 CG TYR A 47 24.418 16.139 3.256 1.00 21.43 C +ATOM 55 CD1 TYR A 47 25.497 16.637 2.543 1.00 18.71 C +ATOM 56 CD2 TYR A 47 23.936 14.877 2.937 1.00 20.25 C +ATOM 57 CE1 TYR A 47 26.097 15.900 1.555 1.00 24.58 C +ATOM 58 CE2 TYR A 47 24.535 14.122 1.944 1.00 26.07 C +ATOM 59 CZ TYR A 47 25.617 14.648 1.260 1.00 24.83 C +ATOM 60 OH TYR A 47 26.214 13.926 0.263 1.00 30.28 O +ATOM 61 N LYS A 48 23.210 14.816 6.423 1.00 17.09 N +ATOM 62 CA LYS A 48 22.918 13.417 6.670 1.00 16.23 C +ATOM 63 C LYS A 48 21.617 13.049 5.979 1.00 16.18 C +ATOM 64 O LYS A 48 20.601 13.673 6.206 1.00 19.56 O +ATOM 65 CB LYS A 48 22.805 13.136 8.170 1.00 16.94 C +ATOM 66 CG LYS A 48 22.543 11.687 8.525 1.00 20.50 C +ATOM 67 CD LYS A 48 22.481 11.541 10.035 1.00 22.62 C +ATOM 68 CE LYS A 48 22.219 10.105 10.427 1.00 23.99 C +ATOM 69 NZ LYS A 48 23.297 9.193 9.941 1.00 26.77 N +ATOM 70 N ALYS A 49 21.653 12.016 5.150 0.70 15.80 N +ATOM 71 N BLYS A 49 21.669 12.024 5.136 0.30 16.72 N +ATOM 72 CA ALYS A 49 20.454 11.548 4.479 0.70 18.42 C +ATOM 73 CA BLYS A 49 20.479 11.506 4.484 0.30 17.94 C +ATOM 74 C ALYS A 49 19.695 10.584 5.364 0.70 19.38 C +ATOM 75 C BLYS A 49 19.714 10.639 5.464 0.30 19.01 C +ATOM 76 O ALYS A 49 20.271 9.605 5.852 0.70 18.93 O +ATOM 77 O BLYS A 49 20.312 9.831 6.177 0.30 19.37 O +ATOM 78 CB ALYS A 49 20.808 10.841 3.174 0.70 18.49 C +ATOM 79 CB BLYS A 49 20.850 10.672 3.255 0.30 17.94 C +ATOM 80 CG ALYS A 49 19.608 10.501 2.311 0.70 19.27 C +ATOM 81 CG BLYS A 49 19.662 10.027 2.547 0.30 18.86 C +ATOM 82 CD ALYS A 49 20.071 9.935 0.970 0.70 22.07 C +ATOM 83 CD BLYS A 49 20.083 9.417 1.226 0.30 18.41 C +ATOM 84 CE ALYS A 49 18.890 9.574 0.078 0.70 23.75 C +ATOM 85 CE BLYS A 49 18.913 8.731 0.544 0.30 20.22 C +ATOM 86 NZ ALYS A 49 18.074 8.467 0.671 0.70 26.87 N +ATOM 87 NZ BLYS A 49 19.171 8.509 -0.902 0.30 20.43 N +ATOM 88 N ILE A 50 18.400 10.831 5.533 1.00 19.26 N +ATOM 89 CA ILE A 50 17.526 9.953 6.328 1.00 22.23 C +ATOM 90 C ILE A 50 16.247 9.744 5.533 1.00 20.15 C +ATOM 91 O ILE A 50 15.350 10.574 5.571 1.00 20.71 O +ATOM 92 CB ILE A 50 17.169 10.499 7.708 1.00 21.93 C +ATOM 93 CG1 ILE A 50 18.426 10.838 8.519 1.00 27.04 C +ATOM 94 CG2 ILE A 50 16.346 9.418 8.455 1.00 25.49 C +ATOM 95 CD1 ILE A 50 18.141 11.441 9.869 1.00 26.24 C +ATOM 96 N GLY A 51 16.191 8.640 4.801 1.00 21.29 N +ATOM 97 CA GLY A 51 15.052 8.347 3.962 1.00 22.14 C +ATOM 98 C GLY A 51 14.876 9.411 2.895 1.00 22.04 C +ATOM 99 O GLY A 51 15.823 9.718 2.176 1.00 22.56 O +ATOM 100 N ASN A 52 13.687 10.015 2.867 1.00 23.49 N +ATOM 101 CA ASN A 52 13.332 11.042 1.888 1.00 23.02 C +ATOM 102 C ASN A 52 13.752 12.455 2.315 1.00 22.14 C +ATOM 103 O ASN A 52 13.433 13.417 1.619 1.00 22.45 O +ATOM 104 CB ASN A 52 11.811 11.001 1.600 1.00 25.92 C +ATOM 105 CG ASN A 52 10.941 11.338 2.840 1.00 32.72 C +ATOM 106 OD1 ASN A 52 11.393 11.253 3.982 1.00 42.51 O +ATOM 107 ND2 ASN A 52 9.684 11.705 2.600 1.00 39.67 N +ATOM 108 N LYS A 53 14.463 12.566 3.440 1.00 19.48 N +ATOM 109 CA LYS A 53 14.902 13.838 3.966 1.00 19.68 C +ATOM 110 C LYS A 53 16.408 13.903 4.110 1.00 16.98 C +ATOM 111 O LYS A 53 17.103 12.881 4.122 1.00 17.82 O +ATOM 112 CB LYS A 53 14.263 14.063 5.336 1.00 20.76 C +ATOM 113 CG LYS A 53 12.763 14.221 5.241 1.00 25.68 C +ATOM 114 CD LYS A 53 12.129 14.523 6.573 1.00 27.87 C +ATOM 115 CE LYS A 53 10.626 14.333 6.495 1.00 35.31 C +ATOM 116 NZ LYS A 53 10.310 12.875 6.561 1.00 37.15 N +ATOM 117 N TYR A 54 16.893 15.129 4.225 1.00 16.74 N +ATOM 118 CA TYR A 54 18.272 15.405 4.524 1.00 16.09 C +ATOM 119 C TYR A 54 18.314 16.400 5.662 1.00 16.69 C +ATOM 120 O TYR A 54 17.581 17.368 5.661 1.00 16.98 O +ATOM 121 CB TYR A 54 18.998 16.018 3.342 1.00 18.15 C +ATOM 122 CG TYR A 54 19.057 15.178 2.101 1.00 19.02 C +ATOM 123 CD1 TYR A 54 20.120 14.330 1.882 1.00 19.13 C +ATOM 124 CD2 TYR A 54 18.077 15.280 1.108 1.00 19.60 C +ATOM 125 CE1 TYR A 54 20.194 13.574 0.719 1.00 17.84 C +ATOM 126 CE2 TYR A 54 18.151 14.538 -0.044 1.00 21.51 C +ATOM 127 CZ TYR A 54 19.207 13.692 -0.233 1.00 17.65 C +ATOM 128 OH TYR A 54 19.270 12.934 -1.384 1.00 20.42 O +ATOM 129 N ILE A 55 19.177 16.146 6.628 1.00 16.49 N +ATOM 130 CA ILE A 55 19.447 17.099 7.680 1.00 15.86 C +ATOM 131 C ILE A 55 20.670 17.847 7.193 1.00 16.35 C +ATOM 132 O ILE A 55 21.727 17.234 7.007 1.00 17.96 O +ATOM 133 CB ILE A 55 19.729 16.420 9.043 1.00 17.28 C +ATOM 134 CG1 ILE A 55 18.589 15.463 9.409 1.00 21.88 C +ATOM 135 CG2 ILE A 55 19.953 17.441 10.113 1.00 20.00 C +ATOM 136 CD1 ILE A 55 17.197 15.970 9.174 1.00 26.59 C +ATOM 137 N VAL A 56 20.525 19.155 6.997 1.00 17.05 N +ATOM 138 CA VAL A 56 21.598 19.975 6.455 1.00 16.23 C +ATOM 139 C VAL A 56 22.087 20.945 7.509 1.00 16.33 C +ATOM 140 O VAL A 56 21.292 21.686 8.082 1.00 20.65 O +ATOM 141 CB VAL A 56 21.139 20.726 5.215 1.00 17.58 C +ATOM 142 CG1 VAL A 56 22.270 21.558 4.620 1.00 21.21 C +ATOM 143 CG2 VAL A 56 20.580 19.727 4.208 1.00 18.96 C +ATOM 144 N SER A 57 23.392 20.890 7.776 1.00 16.01 N +ATOM 145 CA SER A 57 24.069 21.788 8.683 1.00 16.63 C +ATOM 146 C SER A 57 24.929 22.726 7.864 1.00 17.46 C +ATOM 147 O SER A 57 25.945 22.326 7.315 1.00 17.12 O +ATOM 148 CB SER A 57 24.882 20.998 9.694 1.00 17.11 C +ATOM 149 OG SER A 57 25.491 21.875 10.601 1.00 18.02 O +ATOM 150 N ILE A 58 24.502 23.974 7.760 1.00 16.82 N +ATOM 151 CA ILE A 58 25.206 24.933 6.926 1.00 18.13 C +ATOM 152 C ILE A 58 26.442 25.413 7.686 1.00 17.09 C +ATOM 153 O ILE A 58 26.431 25.508 8.925 1.00 17.09 O +ATOM 154 CB ILE A 58 24.249 26.091 6.520 1.00 18.29 C +ATOM 155 CG1 ILE A 58 23.070 25.528 5.693 1.00 20.28 C +ATOM 156 CG2 ILE A 58 25.012 27.152 5.751 1.00 16.47 C +ATOM 157 CD1 ILE A 58 22.145 26.525 5.117 1.00 23.06 C +ATOM 158 N ASN A 59 27.540 25.651 6.951 1.00 16.70 N +ATOM 159 CA ASN A 59 28.777 26.128 7.548 1.00 18.64 C +ATOM 160 C ASN A 59 28.579 27.517 8.116 1.00 16.54 C +ATOM 161 O ASN A 59 27.811 28.317 7.581 1.00 16.23 O +ATOM 162 CB ASN A 59 29.926 26.184 6.518 1.00 18.53 C +ATOM 163 CG ASN A 59 30.374 24.820 6.044 1.00 23.38 C +ATOM 164 OD1 ASN A 59 29.910 23.799 6.521 1.00 22.75 O +ATOM 165 ND2 ASN A 59 31.265 24.810 5.049 1.00 23.92 N +ATOM 166 N ASN A 60 29.302 27.840 9.171 1.00 15.84 N +ATOM 167 CA ASN A 60 29.205 29.155 9.743 1.00 16.08 C +ATOM 168 C ASN A 60 29.717 30.191 8.738 1.00 16.65 C +ATOM 169 O ASN A 60 30.517 29.882 7.831 1.00 18.07 O +ATOM 170 CB ASN A 60 30.026 29.229 11.020 1.00 17.22 C +ATOM 171 CG ASN A 60 29.593 30.350 11.938 1.00 18.18 C +ATOM 172 OD1 ASN A 60 28.587 31.017 11.693 1.00 18.97 O +ATOM 173 ND2 ASN A 60 30.366 30.576 13.007 1.00 17.44 N +ATOM 174 N HIS A 61 29.242 31.421 8.881 1.00 17.09 N +ATOM 175 CA HIS A 61 29.664 32.546 8.043 1.00 17.18 C +ATOM 176 C HIS A 61 29.355 32.363 6.565 1.00 18.35 C +ATOM 177 O HIS A 61 30.011 32.958 5.706 1.00 22.68 O +ATOM 178 CB HIS A 61 31.167 32.826 8.218 1.00 19.36 C +ATOM 179 CG HIS A 61 31.593 32.896 9.640 1.00 20.99 C +ATOM 180 ND1 HIS A 61 31.030 33.776 10.534 1.00 24.01 N +ATOM 181 CD2 HIS A 61 32.530 32.205 10.324 1.00 27.66 C +ATOM 182 CE1 HIS A 61 31.610 33.633 11.710 1.00 27.45 C +ATOM 183 NE2 HIS A 61 32.511 32.672 11.613 1.00 25.80 N +ATOM 184 N THR A 62 28.344 31.559 6.270 1.00 16.79 N +ATOM 185 CA THR A 62 27.961 31.228 4.919 1.00 16.51 C +ATOM 186 C THR A 62 26.578 31.783 4.647 1.00 16.22 C +ATOM 187 O THR A 62 25.744 31.810 5.558 1.00 15.50 O +ATOM 188 CB THR A 62 27.964 29.707 4.790 1.00 18.11 C +ATOM 189 OG1 THR A 62 29.286 29.234 5.114 1.00 19.12 O +ATOM 190 CG2 THR A 62 27.611 29.242 3.404 1.00 18.03 C +ATOM 191 N GLU A 63 26.339 32.234 3.417 1.00 15.75 N +ATOM 192 CA GLU A 63 25.045 32.754 3.019 1.00 15.98 C +ATOM 193 C GLU A 63 24.122 31.546 2.804 1.00 16.48 C +ATOM 194 O GLU A 63 24.369 30.693 1.939 1.00 15.80 O +ATOM 195 CB GLU A 63 25.159 33.675 1.795 1.00 16.04 C +ATOM 196 CG GLU A 63 23.964 34.609 1.673 1.00 18.27 C +ATOM 197 CD GLU A 63 22.763 33.916 1.130 1.00 16.48 C +ATOM 198 OE1 GLU A 63 22.834 33.483 -0.037 1.00 18.32 O +ATOM 199 OE2 GLU A 63 21.792 33.780 1.874 1.00 17.67 O +ATOM 200 N AILE A 64 23.059 31.513 3.596 0.70 15.01 N +ATOM 201 N BILE A 64 23.077 31.449 3.627 0.30 14.59 N +ATOM 202 CA AILE A 64 22.195 30.323 3.716 0.70 17.55 C +ATOM 203 CA BILE A 64 22.246 30.222 3.657 0.30 14.58 C +ATOM 204 C AILE A 64 21.406 29.975 2.452 0.70 16.34 C +ATOM 205 C BILE A 64 21.412 29.950 2.413 0.30 14.89 C +ATOM 206 O AILE A 64 21.218 28.794 2.121 0.70 16.76 O +ATOM 207 O BILE A 64 21.180 28.785 2.074 0.30 15.19 O +ATOM 208 CB AILE A 64 21.257 30.506 4.924 0.70 17.25 C +ATOM 209 CB BILE A 64 21.308 30.150 4.898 0.30 13.33 C +ATOM 210 CG1AILE A 64 22.075 30.487 6.218 0.70 16.75 C +ATOM 211 CG1BILE A 64 20.237 31.261 4.907 0.30 11.14 C +ATOM 212 CG2AILE A 64 20.157 29.432 4.974 0.70 22.67 C +ATOM 213 CG2BILE A 64 22.126 30.181 6.165 0.30 11.07 C +ATOM 214 CD1AILE A 64 21.304 30.947 7.455 0.70 18.75 C +ATOM 215 CD1BILE A 64 19.302 31.207 6.104 0.30 14.79 C +ATOM 216 N VAL A 65 20.937 30.998 1.743 1.00 15.54 N +ATOM 217 CA VAL A 65 20.118 30.779 0.557 1.00 15.42 C +ATOM 218 C VAL A 65 20.966 30.183 -0.565 1.00 15.67 C +ATOM 219 O VAL A 65 20.578 29.185 -1.169 1.00 17.64 O +ATOM 220 CB VAL A 65 19.374 32.065 0.131 1.00 16.32 C +ATOM 221 CG1 VAL A 65 18.611 31.814 -1.168 1.00 16.47 C +ATOM 222 CG2 VAL A 65 18.455 32.549 1.245 1.00 17.03 C +ATOM 223 N LYS A 66 22.158 30.744 -0.774 1.00 15.10 N +ATOM 224 CA LYS A 66 23.129 30.213 -1.718 1.00 17.66 C +ATOM 225 C LYS A 66 23.456 28.752 -1.377 1.00 15.01 C +ATOM 226 O LYS A 66 23.503 27.897 -2.254 1.00 17.56 O +ATOM 227 CB LYS A 66 24.409 31.049 -1.667 1.00 18.42 C +ATOM 228 CG LYS A 66 25.508 30.681 -2.687 1.00 22.46 C +ATOM 229 CD LYS A 66 26.773 31.479 -2.436 1.00 25.47 C +ATOM 230 CE LYS A 66 27.943 30.958 -3.281 1.00 30.53 C +ATOM 231 NZ LYS A 66 29.226 31.686 -2.981 1.00 35.55 N +ATOM 232 N ALA A 67 23.697 28.483 -0.101 1.00 15.34 N +ATOM 233 CA ALA A 67 24.033 27.139 0.336 1.00 14.05 C +ATOM 234 C ALA A 67 22.894 26.159 0.097 1.00 16.55 C +ATOM 235 O ALA A 67 23.103 25.047 -0.387 1.00 15.77 O +ATOM 236 CB ALA A 67 24.460 27.127 1.807 1.00 16.88 C +ATOM 237 N LEU A 68 21.684 26.555 0.448 1.00 15.88 N +ATOM 238 CA LEU A 68 20.533 25.663 0.223 1.00 15.76 C +ATOM 239 C LEU A 68 20.307 25.401 -1.247 1.00 16.09 C +ATOM 240 O LEU A 68 19.975 24.267 -1.631 1.00 16.92 O +ATOM 241 CB LEU A 68 19.273 26.203 0.888 1.00 15.37 C +ATOM 242 CG LEU A 68 19.283 26.184 2.414 1.00 17.05 C +ATOM 243 CD1 LEU A 68 18.178 27.071 2.983 1.00 18.57 C +ATOM 244 CD2 LEU A 68 19.147 24.762 3.008 1.00 17.65 C +ATOM 245 N AASN A 69 20.465 26.427 -2.080 0.50 16.84 N +ATOM 246 N BASN A 69 20.507 26.414 -2.075 0.50 17.26 N +ATOM 247 CA AASN A 69 20.359 26.246 -3.530 0.50 16.88 C +ATOM 248 CA BASN A 69 20.333 26.252 -3.508 0.50 17.92 C +ATOM 249 C AASN A 69 21.366 25.212 -3.994 0.50 15.54 C +ATOM 250 C BASN A 69 21.387 25.290 -4.073 0.50 17.20 C +ATOM 251 O AASN A 69 21.011 24.241 -4.669 0.50 13.86 O +ATOM 252 O BASN A 69 21.090 24.473 -4.944 0.50 19.34 O +ATOM 253 CB AASN A 69 20.582 27.569 -4.288 0.50 18.02 C +ATOM 254 CB BASN A 69 20.376 27.625 -4.192 0.50 18.41 C +ATOM 255 CG AASN A 69 19.325 28.409 -4.389 0.50 18.57 C +ATOM 256 CG BASN A 69 19.882 27.580 -5.613 0.50 20.46 C +ATOM 257 OD1AASN A 69 18.428 28.110 -5.174 0.50 22.97 O +ATOM 258 OD1BASN A 69 18.781 28.042 -5.913 0.50 25.21 O +ATOM 259 ND2AASN A 69 19.267 29.477 -3.618 0.50 21.60 N +ATOM 260 ND2BASN A 69 20.676 27.001 -6.496 0.50 23.45 N +ATOM 261 N ALA A 70 22.611 25.395 -3.566 1.00 15.36 N +ATOM 262 CA ALA A 70 23.712 24.508 -3.950 1.00 15.35 C +ATOM 263 C ALA A 70 23.462 23.061 -3.500 1.00 17.53 C +ATOM 264 O ALA A 70 23.746 22.111 -4.250 1.00 17.04 O +ATOM 265 CB ALA A 70 25.016 25.028 -3.368 1.00 17.41 C +ATOM 266 N PHE A 71 22.910 22.902 -2.297 1.00 15.37 N +ATOM 267 CA PHE A 71 22.563 21.593 -1.799 1.00 14.74 C +ATOM 268 C PHE A 71 21.537 20.887 -2.680 1.00 14.01 C +ATOM 269 O PHE A 71 21.714 19.748 -3.055 1.00 16.39 O +ATOM 270 CB PHE A 71 22.006 21.692 -0.383 1.00 16.84 C +ATOM 271 CG PHE A 71 21.654 20.371 0.160 1.00 16.97 C +ATOM 272 CD1 PHE A 71 22.645 19.548 0.607 1.00 18.35 C +ATOM 273 CD2 PHE A 71 20.345 19.908 0.138 1.00 15.92 C +ATOM 274 CE1 PHE A 71 22.357 18.283 1.053 1.00 19.39 C +ATOM 275 CE2 PHE A 71 20.059 18.649 0.557 1.00 17.40 C +ATOM 276 CZ PHE A 71 21.061 17.842 1.037 1.00 16.50 C +ATOM 277 N CYS A 72 20.449 21.581 -2.976 1.00 15.03 N +ATOM 278 CA CYS A 72 19.390 21.028 -3.797 1.00 16.30 C +ATOM 279 C CYS A 72 19.899 20.693 -5.189 1.00 16.11 C +ATOM 280 O CYS A 72 19.514 19.677 -5.770 1.00 16.78 O +ATOM 281 CB CYS A 72 18.209 21.993 -3.895 1.00 17.27 C +ATOM 282 SG CYS A 72 17.348 22.253 -2.340 1.00 19.27 S +ATOM 283 N LYS A 73 20.748 21.560 -5.724 1.00 18.26 N +ATOM 284 CA LYS A 73 21.346 21.306 -7.026 1.00 19.53 C +ATOM 285 C LYS A 73 22.215 20.046 -6.962 1.00 20.80 C +ATOM 286 O LYS A 73 22.095 19.154 -7.810 1.00 21.26 O +ATOM 287 CB LYS A 73 22.167 22.510 -7.481 1.00 19.96 C +ATOM 288 CG LYS A 73 22.820 22.314 -8.848 1.00 23.25 C +ATOM 289 CD LYS A 73 23.472 23.577 -9.376 1.00 24.35 C +ATOM 290 CE LYS A 73 24.269 23.268 -10.653 1.00 31.78 C +ATOM 291 NZ LYS A 73 24.857 24.504 -11.241 1.00 38.09 N +ATOM 292 N GLU A 74 23.085 19.962 -5.955 1.00 19.88 N +ATOM 293 CA GLU A 74 23.964 18.799 -5.791 1.00 18.54 C +ATOM 294 C GLU A 74 23.170 17.493 -5.721 1.00 19.43 C +ATOM 295 O GLU A 74 23.573 16.479 -6.313 1.00 20.52 O +ATOM 296 CB GLU A 74 24.816 18.919 -4.516 1.00 19.33 C +ATOM 297 CG GLU A 74 25.725 17.700 -4.291 1.00 20.25 C +ATOM 298 CD GLU A 74 26.488 17.659 -2.951 1.00 25.87 C +ATOM 299 OE1 GLU A 74 26.414 18.607 -2.140 1.00 34.74 O +ATOM 300 OE2 GLU A 74 27.196 16.637 -2.733 1.00 35.66 O +ATOM 301 N LYS A 75 22.060 17.514 -4.994 1.00 18.33 N +ATOM 302 CA LYS A 75 21.249 16.319 -4.778 1.00 16.82 C +ATOM 303 C LYS A 75 20.158 16.124 -5.823 1.00 18.43 C +ATOM 304 O LYS A 75 19.435 15.131 -5.765 1.00 20.90 O +ATOM 305 CB LYS A 75 20.668 16.309 -3.361 1.00 16.73 C +ATOM 306 CG LYS A 75 21.731 16.281 -2.261 1.00 19.09 C +ATOM 307 CD LYS A 75 22.582 15.011 -2.362 1.00 23.55 C +ATOM 308 CE LYS A 75 23.585 14.866 -1.279 1.00 24.41 C +ATOM 309 NZ LYS A 75 24.377 13.604 -1.491 1.00 25.17 N +ATOM 310 N GLY A 76 20.091 17.006 -6.814 1.00 17.44 N +ATOM 311 CA GLY A 76 19.120 16.884 -7.897 1.00 18.94 C +ATOM 312 C GLY A 76 17.684 16.936 -7.422 1.00 20.05 C +ATOM 313 O GLY A 76 16.829 16.252 -7.978 1.00 20.22 O +ATOM 314 N ILE A 77 17.409 17.758 -6.406 1.00 17.31 N +ATOM 315 CA ILE A 77 16.076 17.799 -5.819 1.00 17.56 C +ATOM 316 C ILE A 77 15.185 18.642 -6.725 1.00 18.93 C +ATOM 317 O ILE A 77 15.463 19.804 -6.975 1.00 19.72 O +ATOM 318 CB ILE A 77 16.087 18.358 -4.412 1.00 16.60 C +ATOM 319 CG1 ILE A 77 16.928 17.455 -3.510 1.00 17.95 C +ATOM 320 CG2 ILE A 77 14.675 18.429 -3.896 1.00 18.12 C +ATOM 321 CD1 ILE A 77 17.089 17.944 -2.091 1.00 18.96 C +ATOM 322 N LEU A 78 14.130 18.020 -7.226 1.00 19.66 N +ATOM 323 CA LEU A 78 13.230 18.666 -8.177 1.00 18.22 C +ATOM 324 C LEU A 78 12.146 19.480 -7.490 1.00 16.61 C +ATOM 325 O LEU A 78 11.713 20.508 -8.012 1.00 16.88 O +ATOM 326 CB LEU A 78 12.594 17.587 -9.059 1.00 18.76 C +ATOM 327 CG LEU A 78 13.551 16.673 -9.826 1.00 18.90 C +ATOM 328 CD1 LEU A 78 12.762 15.614 -10.556 1.00 19.50 C +ATOM 329 CD2 LEU A 78 14.381 17.519 -10.775 1.00 20.90 C +ATOM 330 N SER A 79 11.675 18.967 -6.355 1.00 16.89 N +ATOM 331 CA SER A 79 10.702 19.648 -5.525 1.00 18.11 C +ATOM 332 C SER A 79 10.813 19.097 -4.120 1.00 18.45 C +ATOM 333 O SER A 79 11.403 18.024 -3.898 1.00 16.56 O +ATOM 334 CB SER A 79 9.274 19.504 -6.061 1.00 16.20 C +ATOM 335 OG SER A 79 8.802 18.180 -5.913 1.00 18.59 O +ATOM 336 N GLY A 80 10.272 19.855 -3.169 1.00 17.31 N +ATOM 337 CA GLY A 80 10.426 19.489 -1.779 1.00 16.63 C +ATOM 338 C GLY A 80 10.148 20.640 -0.859 1.00 16.01 C +ATOM 339 O GLY A 80 9.610 21.654 -1.263 1.00 15.19 O +ATOM 340 N SER A 81 10.568 20.491 0.388 1.00 15.07 N +ATOM 341 CA SER A 81 10.360 21.512 1.397 1.00 16.47 C +ATOM 342 C SER A 81 11.623 21.727 2.176 1.00 18.00 C +ATOM 343 O SER A 81 12.495 20.863 2.216 1.00 16.77 O +ATOM 344 CB SER A 81 9.251 21.085 2.338 1.00 19.18 C +ATOM 345 OG SER A 81 9.672 19.963 3.076 1.00 24.65 O +ATOM 346 N ILE A 82 11.731 22.910 2.780 1.00 16.48 N +ATOM 347 CA ILE A 82 12.870 23.255 3.611 1.00 15.34 C +ATOM 348 C ILE A 82 12.317 23.931 4.847 1.00 17.15 C +ATOM 349 O ILE A 82 11.450 24.785 4.738 1.00 16.94 O +ATOM 350 CB ILE A 82 13.850 24.223 2.886 1.00 16.35 C +ATOM 351 CG1 ILE A 82 14.379 23.635 1.579 1.00 16.98 C +ATOM 352 CG2 ILE A 82 15.013 24.630 3.844 1.00 17.23 C +ATOM 353 CD1 ILE A 82 15.318 24.548 0.769 1.00 16.73 C +ATOM 354 N ASN A 83 12.828 23.545 6.006 1.00 16.81 N +ATOM 355 CA ASN A 83 12.414 24.085 7.284 1.00 17.31 C +ATOM 356 C ASN A 83 13.596 24.050 8.215 1.00 17.58 C +ATOM 357 O ASN A 83 14.332 23.085 8.232 1.00 21.12 O +ATOM 358 CB ASN A 83 11.332 23.227 7.877 1.00 20.86 C +ATOM 359 CG ASN A 83 10.059 23.314 7.114 1.00 27.21 C +ATOM 360 OD1 ASN A 83 9.319 24.300 7.257 1.00 28.39 O +ATOM 361 ND2 ASN A 83 9.768 22.295 6.278 1.00 27.73 N +ATOM 362 N GLY A 84 13.791 25.092 9.005 1.00 17.09 N +ATOM 363 CA GLY A 84 14.794 25.034 10.031 1.00 17.23 C +ATOM 364 C GLY A 84 15.006 26.264 10.864 1.00 17.43 C +ATOM 365 O GLY A 84 14.173 27.185 10.864 1.00 16.11 O +ATOM 366 N ILE A 85 16.116 26.241 11.602 1.00 15.94 N +ATOM 367 CA ILE A 85 16.442 27.239 12.613 1.00 16.31 C +ATOM 368 C ILE A 85 17.943 27.471 12.606 1.00 15.97 C +ATOM 369 O ILE A 85 18.727 26.694 12.023 1.00 17.03 O +ATOM 370 CB ILE A 85 15.938 26.798 14.036 1.00 14.33 C +ATOM 371 CG1 ILE A 85 16.548 25.449 14.469 1.00 15.13 C +ATOM 372 CG2 ILE A 85 14.425 26.729 14.083 1.00 15.94 C +ATOM 373 CD1 ILE A 85 16.318 25.109 15.948 1.00 17.42 C +ATOM 374 N GLY A 86 18.375 28.537 13.278 1.00 14.98 N +ATOM 375 CA GLY A 86 19.770 28.880 13.324 1.00 17.29 C +ATOM 376 C GLY A 86 19.909 30.327 13.769 1.00 15.98 C +ATOM 377 O GLY A 86 18.954 30.914 14.274 1.00 17.95 O +ATOM 378 N ALA A 87 21.111 30.859 13.619 1.00 15.32 N +ATOM 379 CA ALA A 87 21.428 32.235 13.980 1.00 15.47 C +ATOM 380 C ALA A 87 22.243 32.860 12.870 1.00 15.22 C +ATOM 381 O ALA A 87 22.997 32.177 12.145 1.00 15.75 O +ATOM 382 CB ALA A 87 22.164 32.294 15.312 1.00 17.92 C +ATOM 383 N ILE A 88 22.032 34.166 12.707 1.00 14.90 N +ATOM 384 CA ILE A 88 22.566 34.929 11.589 1.00 14.26 C +ATOM 385 C ILE A 88 23.057 36.299 12.038 1.00 14.65 C +ATOM 386 O ILE A 88 22.672 36.810 13.080 1.00 15.88 O +ATOM 387 CB ILE A 88 21.528 35.118 10.465 1.00 14.70 C +ATOM 388 CG1 ILE A 88 20.300 35.874 10.965 1.00 15.15 C +ATOM 389 CG2 ILE A 88 21.112 33.768 9.880 1.00 15.49 C +ATOM 390 CD1 ILE A 88 19.276 36.175 9.910 1.00 14.67 C +ATOM 391 N GLY A 89 23.951 36.857 11.234 1.00 13.72 N +ATOM 392 CA GLY A 89 24.496 38.203 11.428 1.00 15.55 C +ATOM 393 C GLY A 89 24.120 39.228 10.386 1.00 14.70 C +ATOM 394 O GLY A 89 24.479 40.417 10.516 1.00 16.70 O +ATOM 395 N AGLU A 90 23.375 38.789 9.370 0.70 16.88 N +ATOM 396 N BGLU A 90 23.430 38.778 9.334 0.30 15.15 N +ATOM 397 CA AGLU A 90 22.900 39.670 8.312 0.70 17.31 C +ATOM 398 CA BGLU A 90 22.925 39.644 8.271 0.30 14.80 C +ATOM 399 C AGLU A 90 21.694 38.999 7.669 0.70 15.81 C +ATOM 400 C BGLU A 90 21.665 38.982 7.714 0.30 14.40 C +ATOM 401 O AGLU A 90 21.671 37.782 7.520 0.70 15.99 O +ATOM 402 O BGLU A 90 21.576 37.753 7.674 0.30 14.55 O +ATOM 403 CB AGLU A 90 24.004 39.953 7.291 0.70 17.65 C +ATOM 404 CB BGLU A 90 23.969 39.851 7.165 0.30 14.76 C +ATOM 405 CG AGLU A 90 23.669 41.079 6.329 0.70 17.19 C +ATOM 406 CG BGLU A 90 23.568 40.875 6.096 0.30 13.89 C +ATOM 407 CD AGLU A 90 24.897 41.684 5.678 0.70 19.58 C +ATOM 408 CD BGLU A 90 24.501 40.876 4.900 0.30 14.45 C +ATOM 409 OE1AGLU A 90 25.893 41.958 6.400 0.70 26.63 O +ATOM 410 OE1BGLU A 90 25.595 41.491 4.976 0.30 17.53 O +ATOM 411 OE2AGLU A 90 24.858 41.902 4.445 0.70 27.20 O +ATOM 412 OE2BGLU A 90 24.128 40.281 3.867 0.30 15.14 O +ATOM 413 N LEU A 91 20.689 39.796 7.315 1.00 13.74 N +ATOM 414 CA LEU A 91 19.454 39.310 6.719 1.00 13.89 C +ATOM 415 C LEU A 91 18.968 40.267 5.677 1.00 15.62 C +ATOM 416 O LEU A 91 18.971 41.465 5.929 1.00 15.67 O +ATOM 417 CB LEU A 91 18.368 39.266 7.793 1.00 15.07 C +ATOM 418 CG LEU A 91 16.961 38.841 7.378 1.00 14.74 C +ATOM 419 CD1 LEU A 91 16.920 37.385 6.884 1.00 15.65 C +ATOM 420 CD2 LEU A 91 15.974 39.069 8.505 1.00 15.59 C +ATOM 421 N THR A 92 18.522 39.747 4.540 1.00 13.57 N +ATOM 422 CA THR A 92 17.866 40.584 3.547 1.00 12.67 C +ATOM 423 C THR A 92 16.484 39.996 3.276 1.00 13.89 C +ATOM 424 O THR A 92 16.360 38.828 2.885 1.00 14.88 O +ATOM 425 CB THR A 92 18.635 40.705 2.244 1.00 13.80 C +ATOM 426 OG1 THR A 92 19.959 41.166 2.534 1.00 15.75 O +ATOM 427 CG2 THR A 92 17.942 41.715 1.306 1.00 13.90 C +ATOM 428 N LEU A 93 15.464 40.839 3.455 1.00 15.47 N +ATOM 429 CA LEU A 93 14.071 40.525 3.151 1.00 14.90 C +ATOM 430 C LEU A 93 13.582 41.377 2.019 1.00 15.85 C +ATOM 431 O LEU A 93 14.086 42.481 1.823 1.00 15.77 O +ATOM 432 CB LEU A 93 13.188 40.769 4.371 1.00 14.90 C +ATOM 433 CG LEU A 93 13.556 40.041 5.661 1.00 14.87 C +ATOM 434 CD1 LEU A 93 12.661 40.512 6.819 1.00 14.47 C +ATOM 435 CD2 LEU A 93 13.529 38.499 5.474 1.00 16.12 C +ATOM 436 N ARG A 94 12.609 40.875 1.264 1.00 13.95 N +ATOM 437 CA ARG A 94 11.953 41.633 0.203 1.00 14.90 C +ATOM 438 C ARG A 94 10.493 41.841 0.523 1.00 14.58 C +ATOM 439 O ARG A 94 9.796 40.883 0.873 1.00 15.79 O +ATOM 440 CB ARG A 94 12.046 40.908 -1.127 1.00 15.10 C +ATOM 441 CG ARG A 94 11.334 41.634 -2.259 1.00 15.41 C +ATOM 442 CD ARG A 94 11.703 41.131 -3.607 1.00 15.53 C +ATOM 443 NE ARG A 94 13.074 41.469 -3.942 1.00 14.99 N +ATOM 444 CZ ARG A 94 13.731 41.071 -5.034 1.00 17.75 C +ATOM 445 NH1 ARG A 94 13.193 40.230 -5.880 1.00 21.06 N +ATOM 446 NH2 ARG A 94 14.961 41.468 -5.243 1.00 18.64 N +ATOM 447 N PHE A 95 10.021 43.071 0.329 1.00 14.92 N +ATOM 448 CA PHE A 95 8.587 43.374 0.397 1.00 15.37 C +ATOM 449 C PHE A 95 8.143 43.870 -0.977 1.00 14.31 C +ATOM 450 O PHE A 95 8.615 44.857 -1.478 1.00 16.17 O +ATOM 451 CB PHE A 95 8.237 44.383 1.483 1.00 15.44 C +ATOM 452 CG PHE A 95 6.777 44.414 1.804 1.00 14.75 C +ATOM 453 CD1 PHE A 95 6.255 43.511 2.702 1.00 18.27 C +ATOM 454 CD2 PHE A 95 5.929 45.339 1.206 1.00 18.27 C +ATOM 455 CE1 PHE A 95 4.889 43.517 3.006 1.00 19.01 C +ATOM 456 CE2 PHE A 95 4.573 45.312 1.509 1.00 20.63 C +ATOM 457 CZ PHE A 95 4.088 44.407 2.395 1.00 20.01 C +ATOM 458 N PHE A 96 7.216 43.126 -1.572 1.00 15.76 N +ATOM 459 CA PHE A 96 6.664 43.425 -2.889 1.00 15.80 C +ATOM 460 C PHE A 96 5.314 44.115 -2.771 1.00 19.49 C +ATOM 461 O PHE A 96 4.455 43.642 -2.046 1.00 18.80 O +ATOM 462 CB PHE A 96 6.553 42.125 -3.646 1.00 16.62 C +ATOM 463 CG PHE A 96 5.906 42.238 -4.970 1.00 19.09 C +ATOM 464 CD1 PHE A 96 6.541 42.847 -6.008 1.00 20.36 C +ATOM 465 CD2 PHE A 96 4.641 41.716 -5.172 1.00 19.97 C +ATOM 466 CE1 PHE A 96 5.927 42.941 -7.274 1.00 21.32 C +ATOM 467 CE2 PHE A 96 4.038 41.785 -6.421 1.00 20.42 C +ATOM 468 CZ PHE A 96 4.693 42.394 -7.470 1.00 19.37 C +ATOM 469 N ASN A 97 5.155 45.241 -3.477 1.00 17.08 N +ATOM 470 CA ASN A 97 3.910 45.977 -3.488 1.00 18.45 C +ATOM 471 C ASN A 97 3.156 45.571 -4.734 1.00 19.03 C +ATOM 472 O ASN A 97 3.537 45.970 -5.835 1.00 18.91 O +ATOM 473 CB ASN A 97 4.221 47.466 -3.505 1.00 18.70 C +ATOM 474 CG ASN A 97 2.984 48.326 -3.427 1.00 24.30 C +ATOM 475 OD1 ASN A 97 1.917 47.966 -3.948 1.00 24.81 O +ATOM 476 ND2 ASN A 97 3.124 49.492 -2.800 1.00 25.61 N +ATOM 477 N PRO A 98 2.080 44.788 -4.591 1.00 17.60 N +ATOM 478 CA PRO A 98 1.330 44.331 -5.770 1.00 19.66 C +ATOM 479 C PRO A 98 0.625 45.414 -6.533 1.00 21.49 C +ATOM 480 O PRO A 98 0.340 45.209 -7.699 1.00 25.14 O +ATOM 481 CB PRO A 98 0.277 43.381 -5.191 1.00 21.35 C +ATOM 482 CG PRO A 98 0.196 43.708 -3.735 1.00 21.76 C +ATOM 483 CD PRO A 98 1.504 44.286 -3.331 1.00 20.73 C +ATOM 484 N LYS A 99 0.313 46.521 -5.888 1.00 20.61 N +ATOM 485 CA LYS A 99 -0.416 47.595 -6.539 1.00 24.02 C +ATOM 486 C LYS A 99 0.483 48.357 -7.502 1.00 24.15 C +ATOM 487 O LYS A 99 0.126 48.541 -8.662 1.00 26.26 O +ATOM 488 CB LYS A 99 -1.003 48.524 -5.489 1.00 24.60 C +ATOM 489 CG LYS A 99 -1.938 49.592 -6.053 1.00 34.86 C +ATOM 490 N THR A 100 1.670 48.739 -7.054 1.00 21.15 N +ATOM 491 CA THR A 100 2.568 49.541 -7.903 1.00 19.46 C +ATOM 492 C THR A 100 3.698 48.753 -8.574 1.00 17.93 C +ATOM 493 O THR A 100 4.407 49.289 -9.430 1.00 18.89 O +ATOM 494 CB THR A 100 3.255 50.613 -7.053 1.00 19.22 C +ATOM 495 OG1 THR A 100 4.044 49.989 -6.050 1.00 19.16 O +ATOM 496 CG2 THR A 100 2.196 51.543 -6.395 1.00 23.69 C +ATOM 497 N ALYS A 101 3.848 47.498 -8.174 0.50 19.22 N +ATOM 498 N BLYS A 101 3.862 47.495 -8.167 0.50 18.60 N +ATOM 499 CA ALYS A 101 4.936 46.653 -8.616 0.50 19.92 C +ATOM 500 CA BLYS A 101 4.967 46.625 -8.583 0.50 18.81 C +ATOM 501 C ALYS A 101 6.303 47.180 -8.182 0.50 17.47 C +ATOM 502 C BLYS A 101 6.324 47.065 -8.045 0.50 15.80 C +ATOM 503 O ALYS A 101 7.290 46.789 -8.763 0.50 16.66 O +ATOM 504 O BLYS A 101 7.340 46.451 -8.344 0.50 11.73 O +ATOM 505 CB ALYS A 101 4.905 46.435 -10.146 0.50 21.39 C +ATOM 506 CB BLYS A 101 5.031 46.451 -10.114 0.50 20.35 C +ATOM 507 CG ALYS A 101 3.517 46.113 -10.715 0.50 24.70 C +ATOM 508 CG BLYS A 101 3.711 46.016 -10.741 0.50 24.62 C +ATOM 509 CD ALYS A 101 2.880 44.894 -10.045 0.50 23.37 C +ATOM 510 CD BLYS A 101 3.267 44.624 -10.276 0.50 24.43 C +ATOM 511 CE ALYS A 101 1.540 44.531 -10.689 0.50 26.65 C +ATOM 512 CE BLYS A 101 1.895 44.257 -10.808 0.50 27.82 C +ATOM 513 NZ ALYS A 101 0.548 45.635 -10.660 0.50 28.31 N +ATOM 514 NZ BLYS A 101 1.807 44.401 -12.277 0.50 27.79 N +ATOM 515 N ALA A 102 6.351 48.094 -7.206 1.00 16.10 N +ATOM 516 CA ALA A 102 7.586 48.440 -6.518 1.00 14.38 C +ATOM 517 C ALA A 102 7.942 47.293 -5.581 1.00 15.59 C +ATOM 518 O ALA A 102 7.066 46.528 -5.153 1.00 16.21 O +ATOM 519 CB ALA A 102 7.423 49.724 -5.717 1.00 15.48 C +ATOM 520 N TYR A 103 9.222 47.152 -5.278 1.00 14.37 N +ATOM 521 CA TYR A 103 9.654 46.200 -4.285 1.00 14.66 C +ATOM 522 C TYR A 103 10.801 46.797 -3.525 1.00 14.87 C +ATOM 523 O TYR A 103 11.534 47.621 -4.051 1.00 15.55 O +ATOM 524 CB TYR A 103 10.053 44.864 -4.903 1.00 14.07 C +ATOM 525 CG TYR A 103 11.191 44.897 -5.860 1.00 14.55 C +ATOM 526 CD1 TYR A 103 10.985 45.214 -7.189 1.00 14.92 C +ATOM 527 CD2 TYR A 103 12.492 44.676 -5.443 1.00 14.91 C +ATOM 528 CE1 TYR A 103 12.055 45.264 -8.101 1.00 15.05 C +ATOM 529 CE2 TYR A 103 13.555 44.713 -6.339 1.00 14.80 C +ATOM 530 CZ TYR A 103 13.325 45.004 -7.663 1.00 15.71 C +ATOM 531 OH TYR A 103 14.377 45.046 -8.567 1.00 18.49 O +ATOM 532 N ASP A 104 10.959 46.410 -2.272 1.00 14.23 N +ATOM 533 CA ASP A 104 12.113 46.861 -1.540 1.00 14.91 C +ATOM 534 C ASP A 104 12.772 45.725 -0.832 1.00 14.05 C +ATOM 535 O ASP A 104 12.118 44.805 -0.342 1.00 15.24 O +ATOM 536 CB ASP A 104 11.810 47.986 -0.585 1.00 16.89 C +ATOM 537 CG ASP A 104 11.068 47.555 0.604 1.00 17.53 C +ATOM 538 OD1 ASP A 104 11.692 47.396 1.707 1.00 19.96 O +ATOM 539 OD2 ASP A 104 9.851 47.353 0.441 1.00 19.79 O +ATOM 540 N ASP A 105 14.089 45.830 -0.792 1.00 12.95 N +ATOM 541 CA ASP A 105 14.938 44.856 -0.174 1.00 13.54 C +ATOM 542 C ASP A 105 15.607 45.501 1.021 1.00 14.08 C +ATOM 543 O ASP A 105 16.394 46.442 0.866 1.00 14.66 O +ATOM 544 CB ASP A 105 15.989 44.385 -1.172 1.00 13.19 C +ATOM 545 CG ASP A 105 15.397 43.636 -2.357 1.00 15.46 C +ATOM 546 OD1 ASP A 105 14.202 43.339 -2.356 1.00 16.20 O +ATOM 547 OD2 ASP A 105 16.208 43.327 -3.279 1.00 16.62 O +ATOM 548 N LYS A 106 15.284 45.003 2.213 1.00 14.61 N +ATOM 549 CA LYS A 106 15.861 45.567 3.426 1.00 14.68 C +ATOM 550 C LYS A 106 16.869 44.613 4.053 1.00 13.46 C +ATOM 551 O LYS A 106 16.546 43.448 4.310 1.00 14.26 O +ATOM 552 CB LYS A 106 14.786 45.930 4.451 1.00 15.50 C +ATOM 553 CG LYS A 106 15.362 46.763 5.617 1.00 17.21 C +ATOM 554 CD LYS A 106 14.289 47.436 6.424 1.00 17.61 C +ATOM 555 CE LYS A 106 14.900 48.261 7.535 1.00 18.68 C +ATOM 556 NZ LYS A 106 13.899 49.080 8.237 1.00 17.56 N +ATOM 557 N THR A 107 18.065 45.133 4.305 1.00 13.84 N +ATOM 558 CA THR A 107 19.156 44.374 4.877 1.00 14.36 C +ATOM 559 C THR A 107 19.374 44.835 6.293 1.00 16.58 C +ATOM 560 O THR A 107 19.611 45.999 6.550 1.00 16.10 O +ATOM 561 CB THR A 107 20.441 44.517 4.067 1.00 15.58 C +ATOM 562 OG1 THR A 107 20.217 43.989 2.754 1.00 15.40 O +ATOM 563 CG2 THR A 107 21.630 43.782 4.745 1.00 14.84 C +ATOM 564 N PHE A 108 19.280 43.883 7.216 1.00 15.77 N +ATOM 565 CA PHE A 108 19.568 44.103 8.629 1.00 16.52 C +ATOM 566 C PHE A 108 20.941 43.577 8.927 1.00 17.25 C +ATOM 567 O PHE A 108 21.295 42.502 8.469 1.00 17.07 O +ATOM 568 CB PHE A 108 18.522 43.372 9.466 1.00 15.77 C +ATOM 569 CG PHE A 108 17.122 43.822 9.202 1.00 16.33 C +ATOM 570 CD1 PHE A 108 16.381 43.250 8.157 1.00 18.16 C +ATOM 571 CD2 PHE A 108 16.537 44.793 9.991 1.00 17.77 C +ATOM 572 CE1 PHE A 108 15.101 43.662 7.880 1.00 18.58 C +ATOM 573 CE2 PHE A 108 15.226 45.217 9.721 1.00 18.53 C +ATOM 574 CZ PHE A 108 14.525 44.629 8.652 1.00 17.89 C +ATOM 575 N ARG A 109 21.732 44.343 9.675 1.00 14.37 N +ATOM 576 CA ARG A 109 23.101 44.004 9.998 1.00 15.72 C +ATOM 577 C ARG A 109 23.267 44.010 11.502 1.00 15.87 C +ATOM 578 O ARG A 109 23.637 45.003 12.111 1.00 16.50 O +ATOM 579 CB ARG A 109 24.019 45.004 9.319 1.00 16.76 C +ATOM 580 CG ARG A 109 23.916 44.860 7.809 1.00 17.90 C +ATOM 581 CD ARG A 109 24.947 45.674 7.116 1.00 16.70 C +ATOM 582 NE ARG A 109 24.609 47.091 7.179 1.00 17.12 N +ATOM 583 CZ ARG A 109 25.400 48.066 6.743 1.00 16.69 C +ATOM 584 NH1 ARG A 109 26.555 47.801 6.157 1.00 17.38 N +ATOM 585 NH2 ARG A 109 25.022 49.320 6.863 1.00 16.00 N +ATOM 586 N GLU A 110 22.930 42.868 12.081 1.00 16.10 N +ATOM 587 CA GLU A 110 22.874 42.657 13.519 1.00 14.18 C +ATOM 588 C GLU A 110 22.728 41.170 13.781 1.00 15.12 C +ATOM 589 O GLU A 110 22.391 40.413 12.868 1.00 15.36 O +ATOM 590 CB GLU A 110 21.661 43.412 14.086 1.00 16.04 C +ATOM 591 CG GLU A 110 20.329 42.909 13.579 1.00 15.47 C +ATOM 592 CD GLU A 110 19.214 43.807 13.945 1.00 18.09 C +ATOM 593 OE1 GLU A 110 19.020 44.803 13.232 1.00 18.67 O +ATOM 594 OE2 GLU A 110 18.519 43.545 14.944 1.00 19.39 O +ATOM 595 N GLN A 111 22.894 40.764 15.024 1.00 15.84 N +ATOM 596 CA GLN A 111 22.746 39.372 15.384 1.00 14.56 C +ATOM 597 C GLN A 111 21.251 39.065 15.507 1.00 14.06 C +ATOM 598 O GLN A 111 20.492 39.838 16.110 1.00 16.22 O +ATOM 599 CB GLN A 111 23.471 39.050 16.689 1.00 16.04 C +ATOM 600 CG GLN A 111 23.485 37.606 17.036 1.00 14.72 C +ATOM 601 CD GLN A 111 24.290 36.749 16.070 1.00 15.06 C +ATOM 602 OE1 GLN A 111 25.131 37.259 15.328 1.00 17.22 O +ATOM 603 NE2 GLN A 111 24.094 35.440 16.124 1.00 15.97 N +HETATM 604 N MSE A 112 20.815 37.979 14.892 1.00 15.03 N +HETATM 605 CA MSE A 112 19.425 37.571 14.956 1.00 14.77 C +HETATM 606 C MSE A 112 19.331 36.065 15.077 1.00 15.59 C +HETATM 607 O MSE A 112 20.171 35.345 14.536 1.00 16.38 O +HETATM 608 CB MSE A 112 18.659 37.994 13.670 1.00 16.08 C +HETATM 609 CG MSE A 112 18.530 39.493 13.523 1.00 14.22 C +HETATM 610 SE MSE A 112 18.073 40.089 11.756 0.75 13.94 SE +HETATM 611 CE MSE A 112 19.907 39.918 10.979 1.00 18.92 C +ATOM 612 N GLU A 113 18.271 35.597 15.724 1.00 15.47 N +ATOM 613 CA GLU A 113 17.936 34.179 15.767 1.00 16.67 C +ATOM 614 C GLU A 113 16.886 33.884 14.722 1.00 16.78 C +ATOM 615 O GLU A 113 15.908 34.639 14.626 1.00 17.61 O +ATOM 616 CB GLU A 113 17.368 33.826 17.128 1.00 17.85 C +ATOM 617 CG GLU A 113 18.439 33.803 18.252 1.00 22.75 C +ATOM 618 CD GLU A 113 19.511 32.707 18.119 1.00 30.83 C +ATOM 619 OE1 GLU A 113 19.411 31.798 17.248 1.00 26.99 O +ATOM 620 OE2 GLU A 113 20.504 32.764 18.892 1.00 28.71 O +ATOM 621 N ILE A 114 17.064 32.850 13.914 1.00 15.27 N +ATOM 622 CA ILE A 114 16.029 32.414 13.013 1.00 15.55 C +ATOM 623 C ILE A 114 15.050 31.565 13.813 1.00 14.99 C +ATOM 624 O ILE A 114 15.376 30.414 14.197 1.00 14.63 O +ATOM 625 CB ILE A 114 16.580 31.557 11.863 1.00 15.60 C +ATOM 626 CG1 ILE A 114 17.657 32.298 11.056 1.00 15.08 C +ATOM 627 CG2 ILE A 114 15.411 31.108 10.956 1.00 16.48 C +ATOM 628 CD1 ILE A 114 18.346 31.458 9.991 1.00 16.82 C +ATOM 629 N SER A 115 13.861 32.079 14.111 1.00 16.10 N +ATOM 630 CA SER A 115 12.890 31.272 14.858 1.00 14.58 C +ATOM 631 C SER A 115 12.208 30.275 13.944 1.00 14.22 C +ATOM 632 O SER A 115 11.843 29.182 14.395 1.00 15.48 O +ATOM 633 CB SER A 115 11.878 32.124 15.592 1.00 15.98 C +ATOM 634 OG SER A 115 11.085 32.886 14.695 1.00 14.80 O +ATOM 635 N ASN A 116 12.133 30.579 12.653 1.00 14.56 N +ATOM 636 CA ASN A 116 11.591 29.659 11.687 1.00 13.88 C +ATOM 637 C ASN A 116 11.981 30.104 10.306 1.00 14.67 C +ATOM 638 O ASN A 116 11.833 31.267 9.978 1.00 16.39 O +ATOM 639 CB ASN A 116 10.062 29.600 11.773 1.00 16.33 C +ATOM 640 CG ASN A 116 9.476 28.752 10.734 1.00 20.04 C +ATOM 641 OD1 ASN A 116 9.290 29.191 9.614 1.00 20.97 O +ATOM 642 ND2 ASN A 116 9.257 27.481 11.048 1.00 23.19 N +ATOM 643 N LEU A 117 12.513 29.190 9.525 1.00 15.92 N +ATOM 644 CA LEU A 117 12.695 29.391 8.096 1.00 15.31 C +ATOM 645 C LEU A 117 11.802 28.321 7.487 1.00 17.25 C +ATOM 646 O LEU A 117 11.895 27.139 7.870 1.00 18.47 O +ATOM 647 CB LEU A 117 14.146 29.223 7.678 1.00 17.20 C +ATOM 648 CG LEU A 117 14.479 29.357 6.171 1.00 19.00 C +ATOM 649 CD1 LEU A 117 15.896 29.843 6.011 1.00 19.54 C +ATOM 650 CD2 LEU A 117 14.222 28.046 5.432 1.00 21.62 C +ATOM 651 N ATHR A 118 10.879 28.731 6.602 0.34 16.62 N +ATOM 652 N BTHR A 118 10.903 28.725 6.585 0.33 18.94 N +ATOM 653 N CTHR A 118 11.032 28.681 6.485 0.33 14.67 N +ATOM 654 CA ATHR A 118 9.894 27.864 5.930 0.34 16.45 C +ATOM 655 CA BTHR A 118 9.955 27.835 5.909 0.33 20.30 C +ATOM 656 CA CTHR A 118 10.215 27.689 5.872 0.33 13.36 C +ATOM 657 C ATHR A 118 9.963 28.093 4.425 0.34 15.82 C +ATOM 658 C BTHR A 118 9.972 28.091 4.420 0.33 17.82 C +ATOM 659 C CTHR A 118 9.912 28.059 4.442 0.33 13.54 C +ATOM 660 O ATHR A 118 10.029 29.236 3.981 0.34 18.19 O +ATOM 661 O BTHR A 118 10.001 29.240 3.984 0.33 19.57 O +ATOM 662 O CTHR A 118 9.660 29.212 4.086 0.33 14.25 O +ATOM 663 CB ATHR A 118 8.411 28.224 6.294 0.34 17.28 C +ATOM 664 CB BTHR A 118 8.484 28.089 6.328 0.33 21.75 C +ATOM 665 CB CTHR A 118 8.934 27.453 6.663 0.33 12.08 C +ATOM 666 OG1ATHR A 118 8.221 28.262 7.706 0.34 14.40 O +ATOM 667 OG1BTHR A 118 8.294 29.479 6.603 0.33 28.02 O +ATOM 668 OG1CTHR A 118 8.304 26.267 6.173 0.33 11.10 O +ATOM 669 CG2ATHR A 118 7.436 27.219 5.709 0.34 14.53 C +ATOM 670 CG2BTHR A 118 8.130 27.327 7.543 0.33 24.41 C +ATOM 671 CG2CTHR A 118 7.978 28.648 6.539 0.33 8.73 C +ATOM 672 N GLY A 119 9.909 27.032 3.629 1.00 15.46 N +ATOM 673 CA GLY A 119 9.825 27.228 2.231 1.00 18.29 C +ATOM 674 C GLY A 119 9.735 25.980 1.439 1.00 16.42 C +ATOM 675 O GLY A 119 9.613 24.878 1.971 1.00 16.91 O +ATOM 676 N ASN A 120 9.784 26.196 0.135 1.00 16.03 N +ATOM 677 CA ASN A 120 9.602 25.101 -0.785 1.00 15.30 C +ATOM 678 C ASN A 120 10.598 25.115 -1.932 1.00 17.32 C +ATOM 679 O ASN A 120 11.261 26.117 -2.177 1.00 16.26 O +ATOM 680 CB ASN A 120 8.131 25.040 -1.223 1.00 16.40 C +ATOM 681 CG ASN A 120 7.661 26.301 -1.877 1.00 18.12 C +ATOM 682 OD1 ASN A 120 8.288 26.750 -2.807 1.00 16.65 O +ATOM 683 ND2 ASN A 120 6.545 26.880 -1.394 1.00 16.02 N +ATOM 684 N ILE A 121 10.693 23.971 -2.609 1.00 15.59 N +ATOM 685 CA ILE A 121 11.625 23.746 -3.674 1.00 15.62 C +ATOM 686 C ILE A 121 10.796 23.364 -4.869 1.00 15.57 C +ATOM 687 O ILE A 121 9.819 22.603 -4.761 1.00 16.86 O +ATOM 688 CB ILE A 121 12.570 22.542 -3.374 1.00 14.66 C +ATOM 689 CG1 ILE A 121 13.310 22.735 -2.036 1.00 17.82 C +ATOM 690 CG2 ILE A 121 13.542 22.308 -4.528 1.00 16.78 C +ATOM 691 CD1 ILE A 121 13.840 21.439 -1.435 1.00 15.89 C +ATOM 692 N SER A 122 11.200 23.888 -6.022 1.00 14.18 N +ATOM 693 CA SER A 122 10.573 23.576 -7.297 1.00 17.01 C +ATOM 694 C SER A 122 11.645 23.814 -8.350 1.00 16.54 C +ATOM 695 O SER A 122 12.820 23.977 -8.000 1.00 17.39 O +ATOM 696 CB SER A 122 9.308 24.444 -7.488 1.00 18.09 C +ATOM 697 OG SER A 122 9.568 25.827 -7.339 1.00 16.53 O +ATOM 698 N SER A 123 11.275 23.827 -9.630 1.00 19.57 N +ATOM 699 CA SER A 123 12.225 24.193 -10.676 1.00 18.45 C +ATOM 700 C SER A 123 11.666 25.318 -11.536 1.00 20.49 C +ATOM 701 O SER A 123 10.450 25.484 -11.668 1.00 19.51 O +ATOM 702 CB SER A 123 12.585 23.005 -11.578 1.00 19.35 C +ATOM 703 OG SER A 123 11.421 22.481 -12.185 1.00 18.32 O +HETATM 704 N MSE A 124 12.585 26.110 -12.076 1.00 18.65 N +HETATM 705 CA MSE A 124 12.255 27.147 -13.034 1.00 22.95 C +HETATM 706 C MSE A 124 13.452 27.389 -13.948 1.00 26.21 C +HETATM 707 O MSE A 124 14.588 27.446 -13.478 1.00 26.29 O +HETATM 708 CB MSE A 124 11.872 28.413 -12.280 1.00 25.54 C +HETATM 709 CG MSE A 124 11.338 29.506 -13.116 1.00 27.19 C +HETATM 710 SE MSE A 124 10.382 30.819 -12.039 0.75 22.09 SE +HETATM 711 CE MSE A 124 9.278 31.199 -13.502 1.00 23.42 C +ATOM 712 N ASN A 125 13.190 27.532 -15.248 1.00 30.91 N +ATOM 713 CA ASN A 125 14.237 27.847 -16.241 1.00 33.86 C +ATOM 714 C ASN A 125 15.496 26.995 -16.075 1.00 34.60 C +ATOM 715 O ASN A 125 16.608 27.531 -15.953 1.00 36.48 O +ATOM 716 CB ASN A 125 14.595 29.339 -16.159 1.00 35.64 C +ATOM 717 N GLU A 126 15.288 25.676 -16.009 1.00 31.58 N +ATOM 718 CA GLU A 126 16.347 24.688 -15.860 1.00 31.40 C +ATOM 719 C GLU A 126 17.197 24.804 -14.565 1.00 30.20 C +ATOM 720 O GLU A 126 18.330 24.314 -14.521 1.00 31.08 O +ATOM 721 CB GLU A 126 17.261 24.730 -17.100 1.00 32.51 C +ATOM 722 N GLN A 127 16.663 25.424 -13.511 1.00 26.08 N +ATOM 723 CA GLN A 127 17.437 25.621 -12.307 1.00 22.64 C +ATOM 724 C GLN A 127 16.548 25.345 -11.106 1.00 22.37 C +ATOM 725 O GLN A 127 15.314 25.359 -11.223 1.00 19.49 O +ATOM 726 CB GLN A 127 17.978 27.052 -12.250 1.00 26.26 C +ATOM 727 CG GLN A 127 18.885 27.439 -13.450 1.00 28.22 C +ATOM 728 N VAL A 128 17.189 25.051 -9.981 1.00 20.73 N +ATOM 729 CA VAL A 128 16.481 24.951 -8.713 1.00 19.33 C +ATOM 730 C VAL A 128 15.816 26.302 -8.454 1.00 20.72 C +ATOM 731 O VAL A 128 16.422 27.352 -8.681 1.00 21.00 O +ATOM 732 CB VAL A 128 17.450 24.590 -7.543 1.00 19.16 C +ATOM 733 CG1 VAL A 128 16.782 24.804 -6.171 1.00 21.82 C +ATOM 734 CG2 VAL A 128 17.957 23.161 -7.684 1.00 19.39 C +ATOM 735 N TYR A 129 14.576 26.280 -7.948 1.00 18.44 N +ATOM 736 CA TYR A 129 13.871 27.487 -7.546 1.00 17.66 C +ATOM 737 C TYR A 129 13.465 27.311 -6.090 1.00 16.73 C +ATOM 738 O TYR A 129 12.733 26.385 -5.765 1.00 16.21 O +ATOM 739 CB TYR A 129 12.637 27.713 -8.408 1.00 16.87 C +ATOM 740 CG TYR A 129 12.025 29.061 -8.142 1.00 17.90 C +ATOM 741 CD1 TYR A 129 11.042 29.236 -7.186 1.00 19.56 C +ATOM 742 CD2 TYR A 129 12.435 30.170 -8.847 1.00 19.94 C +ATOM 743 CE1 TYR A 129 10.473 30.465 -6.948 1.00 18.19 C +ATOM 744 CE2 TYR A 129 11.869 31.430 -8.608 1.00 22.17 C +ATOM 745 CZ TYR A 129 10.888 31.567 -7.655 1.00 18.63 C +ATOM 746 OH TYR A 129 10.326 32.800 -7.403 1.00 21.52 O +ATOM 747 N LEU A 130 14.000 28.163 -5.220 1.00 17.87 N +ATOM 748 CA LEU A 130 13.645 28.157 -3.819 1.00 17.79 C +ATOM 749 C LEU A 130 12.733 29.333 -3.516 1.00 16.25 C +ATOM 750 O LEU A 130 12.976 30.430 -3.971 1.00 17.92 O +ATOM 751 CB LEU A 130 14.881 28.286 -2.944 1.00 19.95 C +ATOM 752 CG LEU A 130 15.902 27.180 -3.067 1.00 20.21 C +ATOM 753 CD1 LEU A 130 16.990 27.374 -2.004 1.00 23.04 C +ATOM 754 CD2 LEU A 130 15.228 25.851 -2.930 1.00 18.55 C +ATOM 755 N HIS A 131 11.667 29.093 -2.752 1.00 17.16 N +ATOM 756 CA HIS A 131 10.799 30.130 -2.245 1.00 16.67 C +ATOM 757 C HIS A 131 10.795 29.969 -0.736 1.00 15.63 C +ATOM 758 O HIS A 131 10.234 29.016 -0.234 1.00 16.66 O +ATOM 759 CB HIS A 131 9.404 29.999 -2.848 1.00 15.70 C +ATOM 760 CG HIS A 131 8.485 31.119 -2.505 1.00 16.03 C +ATOM 761 ND1 HIS A 131 7.119 31.000 -2.597 1.00 17.10 N +ATOM 762 CD2 HIS A 131 8.727 32.358 -2.001 1.00 17.16 C +ATOM 763 CE1 HIS A 131 6.559 32.136 -2.202 1.00 20.50 C +ATOM 764 NE2 HIS A 131 7.515 32.984 -1.857 1.00 17.92 N +ATOM 765 N LEU A 132 11.470 30.891 -0.059 1.00 14.80 N +ATOM 766 CA LEU A 132 11.733 30.798 1.362 1.00 16.46 C +ATOM 767 C LEU A 132 11.261 32.046 2.055 1.00 15.42 C +ATOM 768 O LEU A 132 11.549 33.151 1.614 1.00 14.37 O +ATOM 769 CB LEU A 132 13.250 30.652 1.602 1.00 15.93 C +ATOM 770 CG LEU A 132 13.976 29.529 0.856 1.00 17.90 C +ATOM 771 CD1 LEU A 132 15.475 29.547 1.180 1.00 18.45 C +ATOM 772 CD2 LEU A 132 13.330 28.171 1.172 1.00 21.68 C +ATOM 773 N HIS A 133 10.511 31.867 3.132 1.00 15.55 N +ATOM 774 CA HIS A 133 10.166 32.932 4.032 1.00 14.96 C +ATOM 775 C HIS A 133 10.812 32.670 5.392 1.00 15.19 C +ATOM 776 O HIS A 133 11.295 31.568 5.671 1.00 14.96 O +ATOM 777 CB HIS A 133 8.647 33.050 4.166 1.00 15.65 C +ATOM 778 CG HIS A 133 7.959 33.624 2.968 1.00 15.17 C +ATOM 779 ND1 HIS A 133 6.677 34.122 3.027 1.00 16.35 N +ATOM 780 CD2 HIS A 133 8.383 33.824 1.697 1.00 14.94 C +ATOM 781 CE1 HIS A 133 6.339 34.576 1.826 1.00 15.72 C +ATOM 782 NE2 HIS A 133 7.380 34.466 1.022 1.00 15.06 N +ATOM 783 N ILE A 134 10.845 33.677 6.245 1.00 14.46 N +ATOM 784 CA ILE A 134 11.577 33.557 7.474 1.00 13.96 C +ATOM 785 C ILE A 134 10.982 34.457 8.527 1.00 14.46 C +ATOM 786 O ILE A 134 10.392 35.494 8.211 1.00 14.75 O +ATOM 787 CB ILE A 134 13.071 33.910 7.217 1.00 14.10 C +ATOM 788 CG1 ILE A 134 14.031 33.413 8.302 1.00 12.54 C +ATOM 789 CG2 ILE A 134 13.278 35.449 6.954 1.00 16.39 C +ATOM 790 CD1 ILE A 134 15.499 33.608 7.960 1.00 14.17 C +ATOM 791 N THR A 135 11.193 34.049 9.785 1.00 14.27 N +ATOM 792 CA THR A 135 10.863 34.777 10.965 1.00 13.95 C +ATOM 793 C THR A 135 12.114 34.787 11.802 1.00 14.50 C +ATOM 794 O THR A 135 12.732 33.716 12.023 1.00 14.47 O +ATOM 795 CB THR A 135 9.720 34.152 11.756 1.00 13.11 C +ATOM 796 OG1 THR A 135 8.644 33.831 10.860 1.00 15.37 O +ATOM 797 CG2 THR A 135 9.275 35.077 12.883 1.00 16.13 C +ATOM 798 N VAL A 136 12.516 35.972 12.221 1.00 14.88 N +ATOM 799 CA VAL A 136 13.691 36.144 13.049 1.00 14.12 C +ATOM 800 C VAL A 136 13.388 36.936 14.320 1.00 13.47 C +ATOM 801 O VAL A 136 12.452 37.716 14.352 1.00 14.36 O +ATOM 802 CB VAL A 136 14.856 36.823 12.291 1.00 16.11 C +ATOM 803 CG1 VAL A 136 15.215 36.010 11.031 1.00 15.96 C +ATOM 804 CG2 VAL A 136 14.518 38.285 11.964 1.00 16.42 C +ATOM 805 N GLY A 137 14.180 36.682 15.366 1.00 14.25 N +ATOM 806 CA GLY A 137 14.196 37.454 16.600 1.00 14.38 C +ATOM 807 C GLY A 137 15.411 38.325 16.685 1.00 14.03 C +ATOM 808 O GLY A 137 16.531 37.894 16.389 1.00 15.02 O +ATOM 809 N ARG A 138 15.195 39.552 17.123 1.00 14.62 N +ATOM 810 CA ARG A 138 16.284 40.505 17.356 1.00 14.72 C +ATOM 811 C ARG A 138 16.738 40.395 18.796 1.00 14.90 C +ATOM 812 O ARG A 138 16.188 39.613 19.574 1.00 15.50 O +ATOM 813 CB ARG A 138 15.826 41.923 17.019 1.00 15.51 C +ATOM 814 CG ARG A 138 15.193 42.007 15.646 1.00 17.63 C +ATOM 815 CD ARG A 138 14.679 43.434 15.354 1.00 15.29 C +ATOM 816 NE ARG A 138 15.702 44.288 14.742 1.00 15.23 N +ATOM 817 CZ ARG A 138 15.455 45.416 14.091 1.00 17.59 C +ATOM 818 NH1 ARG A 138 14.250 45.920 14.041 1.00 16.95 N +ATOM 819 NH2 ARG A 138 16.427 46.060 13.507 1.00 17.02 N +ATOM 820 N SER A 139 17.750 41.173 19.170 1.00 14.54 N +ATOM 821 CA SER A 139 18.303 41.092 20.520 1.00 15.54 C +ATOM 822 C SER A 139 17.318 41.538 21.596 1.00 16.07 C +ATOM 823 O SER A 139 17.509 41.217 22.762 1.00 17.71 O +ATOM 824 CB SER A 139 19.593 41.904 20.636 1.00 17.89 C +ATOM 825 OG SER A 139 19.319 43.263 20.475 1.00 17.18 O +ATOM 826 N ASP A 140 16.271 42.265 21.209 1.00 16.33 N +ATOM 827 CA ASP A 140 15.204 42.661 22.143 1.00 15.80 C +ATOM 828 C ASP A 140 14.000 41.729 22.090 1.00 15.60 C +ATOM 829 O ASP A 140 12.952 42.034 22.659 1.00 17.85 O +ATOM 830 CB ASP A 140 14.763 44.114 21.901 1.00 17.14 C +ATOM 831 CG ASP A 140 14.093 44.337 20.570 1.00 20.35 C +ATOM 832 OD1 ASP A 140 14.018 43.404 19.740 1.00 16.43 O +ATOM 833 OD2 ASP A 140 13.638 45.482 20.336 1.00 21.85 O +ATOM 834 N TYR A 141 14.165 40.626 21.354 1.00 14.89 N +ATOM 835 CA TYR A 141 13.182 39.533 21.207 1.00 16.15 C +ATOM 836 C TYR A 141 12.038 39.919 20.288 1.00 15.81 C +ATOM 837 O TYR A 141 11.194 39.071 19.988 1.00 15.71 O +ATOM 838 CB TYR A 141 12.660 38.979 22.555 1.00 16.80 C +ATOM 839 CG TYR A 141 13.800 38.634 23.475 1.00 17.59 C +ATOM 840 CD1 TYR A 141 14.523 37.472 23.301 1.00 20.29 C +ATOM 841 CD2 TYR A 141 14.203 39.528 24.461 1.00 18.54 C +ATOM 842 CE1 TYR A 141 15.604 37.172 24.138 1.00 18.45 C +ATOM 843 CE2 TYR A 141 15.291 39.256 25.264 1.00 21.75 C +ATOM 844 CZ TYR A 141 15.967 38.065 25.103 1.00 20.20 C +ATOM 845 OH TYR A 141 17.042 37.812 25.936 1.00 23.13 O +ATOM 846 N SER A 142 12.057 41.132 19.731 1.00 16.28 N +ATOM 847 CA SER A 142 11.058 41.495 18.746 1.00 14.76 C +ATOM 848 C SER A 142 11.289 40.678 17.488 1.00 14.99 C +ATOM 849 O SER A 142 12.418 40.275 17.210 1.00 15.12 O +ATOM 850 CB SER A 142 11.070 42.988 18.438 1.00 15.52 C +ATOM 851 OG SER A 142 12.274 43.392 17.789 1.00 17.04 O +ATOM 852 N ALA A 143 10.215 40.382 16.764 1.00 15.14 N +ATOM 853 CA ALA A 143 10.289 39.570 15.593 1.00 14.64 C +ATOM 854 C ALA A 143 10.155 40.365 14.305 1.00 16.58 C +ATOM 855 O ALA A 143 9.329 41.278 14.231 1.00 16.29 O +ATOM 856 CB ALA A 143 9.225 38.471 15.639 1.00 16.25 C +ATOM 857 N LEU A 144 10.930 39.958 13.299 1.00 15.36 N +ATOM 858 CA LEU A 144 10.796 40.433 11.922 1.00 14.94 C +ATOM 859 C LEU A 144 10.394 39.234 11.068 1.00 15.20 C +ATOM 860 O LEU A 144 10.746 38.085 11.380 1.00 15.37 O +ATOM 861 CB LEU A 144 12.094 41.023 11.405 1.00 15.66 C +ATOM 862 CG LEU A 144 12.720 42.145 12.227 1.00 15.52 C +ATOM 863 CD1 LEU A 144 14.151 42.354 11.704 1.00 16.63 C +ATOM 864 CD2 LEU A 144 11.921 43.423 12.165 1.00 17.82 C +ATOM 865 N ALA A 145 9.704 39.478 9.976 1.00 13.77 N +ATOM 866 CA ALA A 145 9.205 38.402 9.145 1.00 14.88 C +ATOM 867 C ALA A 145 9.041 38.861 7.719 1.00 13.70 C +ATOM 868 O ALA A 145 8.673 40.014 7.456 1.00 15.65 O +ATOM 869 CB ALA A 145 7.853 37.910 9.667 1.00 15.06 C +ATOM 870 N GLY A 146 9.261 37.928 6.796 1.00 14.32 N +ATOM 871 CA GLY A 146 9.048 38.207 5.408 1.00 14.28 C +ATOM 872 C GLY A 146 9.653 37.226 4.447 1.00 15.89 C +ATOM 873 O GLY A 146 10.087 36.161 4.824 1.00 16.02 O +ATOM 874 N AHIS A 147 9.696 37.633 3.181 0.50 14.27 N +ATOM 875 N BHIS A 147 9.683 37.637 3.186 0.50 14.53 N +ATOM 876 CA AHIS A 147 10.267 36.845 2.098 0.50 13.76 C +ATOM 877 CA BHIS A 147 10.246 36.862 2.106 0.50 14.07 C +ATOM 878 C AHIS A 147 11.775 36.980 2.140 0.50 14.49 C +ATOM 879 C BHIS A 147 11.765 36.982 2.164 0.50 14.69 C +ATOM 880 O AHIS A 147 12.304 38.072 2.075 0.50 15.86 O +ATOM 881 O BHIS A 147 12.292 38.075 2.126 0.50 15.48 O +ATOM 882 CB AHIS A 147 9.702 37.333 0.778 0.50 14.15 C +ATOM 883 CB BHIS A 147 9.716 37.408 0.797 0.50 14.91 C +ATOM 884 CG AHIS A 147 10.413 36.848 -0.445 0.50 13.74 C +ATOM 885 CG BHIS A 147 10.279 36.751 -0.413 0.50 14.82 C +ATOM 886 ND1AHIS A 147 10.999 35.607 -0.561 0.50 14.97 N +ATOM 887 ND1BHIS A 147 9.584 35.817 -1.149 0.50 17.81 N +ATOM 888 CD2AHIS A 147 10.534 37.433 -1.657 0.50 12.69 C +ATOM 889 CD2BHIS A 147 11.463 36.919 -1.036 0.50 14.14 C +ATOM 890 CE1AHIS A 147 11.478 35.471 -1.790 0.50 13.12 C +ATOM 891 CE1BHIS A 147 10.331 35.424 -2.165 0.50 19.11 C +ATOM 892 NE2AHIS A 147 11.223 36.573 -2.462 0.50 16.38 N +ATOM 893 NE2BHIS A 147 11.473 36.079 -2.121 0.50 14.83 N +ATOM 894 N LEU A 148 12.452 35.845 2.290 1.00 14.36 N +ATOM 895 CA LEU A 148 13.887 35.797 2.441 1.00 15.35 C +ATOM 896 C LEU A 148 14.637 35.853 1.128 1.00 14.42 C +ATOM 897 O LEU A 148 14.395 35.031 0.237 1.00 15.13 O +ATOM 898 CB LEU A 148 14.271 34.488 3.141 1.00 15.41 C +ATOM 899 CG LEU A 148 15.749 34.194 3.313 1.00 14.07 C +ATOM 900 CD1 LEU A 148 16.443 35.234 4.234 1.00 16.83 C +ATOM 901 CD2 LEU A 148 15.928 32.764 3.834 1.00 14.72 C +ATOM 902 N LEU A 149 15.561 36.802 1.007 1.00 13.11 N +ATOM 903 CA LEU A 149 16.510 36.836 -0.120 1.00 14.15 C +ATOM 904 C LEU A 149 17.870 36.265 0.221 1.00 15.37 C +ATOM 905 O LEU A 149 18.474 35.570 -0.591 1.00 16.30 O +ATOM 906 CB LEU A 149 16.717 38.263 -0.635 1.00 15.32 C +ATOM 907 CG LEU A 149 15.486 38.959 -1.230 1.00 17.83 C +ATOM 908 CD1 LEU A 149 15.934 40.277 -1.854 1.00 16.51 C +ATOM 909 CD2 LEU A 149 14.768 38.059 -2.270 1.00 16.39 C +ATOM 910 N ASER A 150 18.350 36.572 1.415 0.50 14.75 N +ATOM 911 N BSER A 150 18.357 36.569 1.419 0.50 14.27 N +ATOM 912 CA ASER A 150 19.646 36.095 1.854 0.50 15.13 C +ATOM 913 CA BSER A 150 19.730 36.260 1.808 0.50 14.42 C +ATOM 914 C ASER A 150 19.805 36.256 3.343 0.50 15.66 C +ATOM 915 C BSER A 150 19.898 36.353 3.314 0.50 14.98 C +ATOM 916 O ASER A 150 19.095 37.032 3.976 0.50 15.76 O +ATOM 917 O BSER A 150 19.266 37.194 3.939 0.50 14.45 O +ATOM 918 CB ASER A 150 20.754 36.876 1.159 0.50 15.82 C +ATOM 919 CB BSER A 150 20.651 37.278 1.124 0.50 14.10 C +ATOM 920 OG ASER A 150 20.724 38.245 1.514 0.50 17.44 O +ATOM 921 OG BSER A 150 22.030 37.108 1.444 0.50 16.50 O +ATOM 922 N ALA A 151 20.733 35.493 3.901 1.00 15.47 N +ATOM 923 CA ALA A 151 21.056 35.582 5.313 1.00 15.25 C +ATOM 924 C ALA A 151 22.422 34.960 5.520 1.00 15.89 C +ATOM 925 O ALA A 151 22.664 33.882 5.008 1.00 17.66 O +ATOM 926 CB ALA A 151 20.032 34.888 6.175 1.00 17.13 C +ATOM 927 N ILE A 152 23.284 35.620 6.283 1.00 17.75 N +ATOM 928 CA ILE A 152 24.629 35.115 6.568 1.00 16.60 C +ATOM 929 C ILE A 152 24.649 34.503 7.959 1.00 15.59 C +ATOM 930 O ILE A 152 24.431 35.203 8.952 1.00 14.60 O +ATOM 931 CB ILE A 152 25.691 36.228 6.475 1.00 15.24 C +ATOM 932 CG1 ILE A 152 25.683 36.850 5.067 1.00 18.50 C +ATOM 933 CG2 ILE A 152 27.087 35.670 6.828 1.00 16.56 C +ATOM 934 CD1 ILE A 152 26.600 38.096 4.925 1.00 20.80 C +ATOM 935 N GLN A 153 24.917 33.201 8.027 1.00 14.68 N +ATOM 936 CA GLN A 153 24.981 32.509 9.289 1.00 15.06 C +ATOM 937 C GLN A 153 26.061 33.050 10.215 1.00 16.02 C +ATOM 938 O GLN A 153 27.154 33.402 9.789 1.00 15.35 O +ATOM 939 CB GLN A 153 25.180 31.031 9.023 1.00 14.81 C +ATOM 940 CG GLN A 153 25.114 30.123 10.240 1.00 15.57 C +ATOM 941 CD GLN A 153 25.027 28.711 9.849 1.00 19.70 C +ATOM 942 OE1 GLN A 153 24.276 28.364 8.940 1.00 18.70 O +ATOM 943 NE2 GLN A 153 25.771 27.868 10.531 1.00 19.54 N +ATOM 944 N ASN A 154 25.720 33.105 11.489 1.00 16.99 N +ATOM 945 CA ASN A 154 26.650 33.470 12.552 1.00 15.01 C +ATOM 946 C ASN A 154 26.245 32.674 13.790 1.00 15.43 C +ATOM 947 O ASN A 154 25.571 33.170 14.699 1.00 16.91 O +ATOM 948 CB ASN A 154 26.653 34.976 12.800 1.00 15.73 C +ATOM 949 CG ASN A 154 27.852 35.399 13.600 1.00 20.62 C +ATOM 950 OD1 ASN A 154 28.941 34.860 13.398 1.00 20.61 O +ATOM 951 ND2 ASN A 154 27.668 36.325 14.532 1.00 19.57 N +ATOM 952 N GLY A 155 26.673 31.414 13.799 1.00 16.05 N +ATOM 953 CA GLY A 155 26.267 30.426 14.801 1.00 16.41 C +ATOM 954 C GLY A 155 25.950 29.146 14.046 1.00 16.88 C +ATOM 955 O GLY A 155 26.705 28.751 13.148 1.00 18.49 O +ATOM 956 N ALA A 156 24.825 28.521 14.382 1.00 16.48 N +ATOM 957 CA ALA A 156 24.374 27.266 13.804 1.00 17.78 C +ATOM 958 C ALA A 156 23.386 27.506 12.701 1.00 16.68 C +ATOM 959 O ALA A 156 22.774 28.585 12.609 1.00 17.70 O +ATOM 960 CB ALA A 156 23.719 26.415 14.901 1.00 18.84 C +ATOM 961 N GLY A 157 23.191 26.486 11.880 1.00 16.69 N +ATOM 962 CA GLY A 157 22.237 26.523 10.784 1.00 15.51 C +ATOM 963 C GLY A 157 21.767 25.115 10.497 1.00 16.14 C +ATOM 964 O GLY A 157 22.505 24.325 9.894 1.00 16.29 O +ATOM 965 N GLU A 158 20.563 24.796 10.958 1.00 16.07 N +ATOM 966 CA GLU A 158 20.076 23.411 11.067 1.00 16.24 C +ATOM 967 C GLU A 158 18.776 23.299 10.319 1.00 14.33 C +ATOM 968 O GLU A 158 17.769 23.824 10.763 1.00 14.56 O +ATOM 969 CB GLU A 158 19.899 23.083 12.546 1.00 16.11 C +ATOM 970 CG GLU A 158 21.222 23.160 13.310 1.00 16.21 C +ATOM 971 CD GLU A 158 21.101 23.013 14.809 1.00 17.28 C +ATOM 972 OE1 GLU A 158 20.024 22.606 15.296 1.00 18.18 O +ATOM 973 OE2 GLU A 158 22.119 23.282 15.488 1.00 16.95 O +ATOM 974 N PHE A 159 18.809 22.656 9.155 1.00 16.80 N +ATOM 975 CA PHE A 159 17.682 22.633 8.238 1.00 16.41 C +ATOM 976 C PHE A 159 17.320 21.230 7.837 1.00 20.02 C +ATOM 977 O PHE A 159 18.196 20.366 7.773 1.00 23.54 O +ATOM 978 CB PHE A 159 17.997 23.487 6.999 1.00 17.74 C +ATOM 979 CG PHE A 159 18.318 24.889 7.362 1.00 16.48 C +ATOM 980 CD1 PHE A 159 17.294 25.779 7.630 1.00 19.61 C +ATOM 981 CD2 PHE A 159 19.615 25.306 7.536 1.00 19.39 C +ATOM 982 CE1 PHE A 159 17.567 27.056 8.042 1.00 20.24 C +ATOM 983 CE2 PHE A 159 19.889 26.590 7.935 1.00 19.56 C +ATOM 984 CZ PHE A 159 18.872 27.461 8.208 1.00 18.10 C +ATOM 985 N VAL A 160 16.030 20.988 7.659 1.00 15.74 N +ATOM 986 CA VAL A 160 15.533 19.711 7.174 1.00 17.18 C +ATOM 987 C VAL A 160 15.037 19.956 5.748 1.00 17.15 C +ATOM 988 O VAL A 160 14.176 20.831 5.523 1.00 16.62 O +ATOM 989 CB VAL A 160 14.408 19.145 8.046 1.00 16.47 C +ATOM 990 CG1 VAL A 160 13.931 17.794 7.487 1.00 18.19 C +ATOM 991 CG2 VAL A 160 14.896 18.977 9.502 1.00 19.65 C +ATOM 992 N VAL A 161 15.595 19.217 4.798 1.00 15.66 N +ATOM 993 CA VAL A 161 15.218 19.329 3.374 1.00 15.95 C +ATOM 994 C VAL A 161 14.545 18.029 2.990 1.00 16.56 C +ATOM 995 O VAL A 161 15.184 16.976 3.093 1.00 17.61 O +ATOM 996 CB VAL A 161 16.411 19.566 2.477 1.00 15.51 C +ATOM 997 CG1 VAL A 161 15.982 19.631 0.982 1.00 20.06 C +ATOM 998 CG2 VAL A 161 17.148 20.820 2.879 1.00 16.31 C +ATOM 999 N GLU A 162 13.267 18.083 2.632 1.00 16.70 N +ATOM 1000 CA GLU A 162 12.549 16.911 2.164 1.00 18.22 C +ATOM 1001 C GLU A 162 12.557 16.920 0.650 1.00 18.22 C +ATOM 1002 O GLU A 162 12.278 17.941 0.038 1.00 16.81 O +ATOM 1003 CB GLU A 162 11.111 16.879 2.637 1.00 18.93 C +ATOM 1004 CG GLU A 162 10.403 15.587 2.225 1.00 26.03 C +ATOM 1005 CD GLU A 162 9.004 15.447 2.780 1.00 30.38 C +ATOM 1006 OE1 GLU A 162 8.603 16.272 3.633 1.00 38.91 O +ATOM 1007 OE2 GLU A 162 8.302 14.506 2.347 1.00 37.54 O +ATOM 1008 N ASP A 163 12.839 15.761 0.080 1.00 16.86 N +ATOM 1009 CA ASP A 163 12.871 15.550 -1.360 1.00 16.61 C +ATOM 1010 C ASP A 163 11.593 14.809 -1.762 1.00 16.96 C +ATOM 1011 O ASP A 163 11.354 13.694 -1.308 1.00 18.80 O +ATOM 1012 CB ASP A 163 14.099 14.725 -1.697 1.00 16.26 C +ATOM 1013 CG ASP A 163 14.256 14.460 -3.164 1.00 16.24 C +ATOM 1014 OD1 ASP A 163 13.484 14.940 -4.009 1.00 17.83 O +ATOM 1015 OD2 ASP A 163 15.205 13.699 -3.479 1.00 18.84 O +ATOM 1016 N TYR A 164 10.755 15.462 -2.569 1.00 16.23 N +ATOM 1017 CA TYR A 164 9.530 14.846 -3.060 1.00 16.42 C +ATOM 1018 C TYR A 164 9.743 13.888 -4.224 1.00 18.31 C +ATOM 1019 O TYR A 164 8.834 13.144 -4.535 1.00 19.75 O +ATOM 1020 CB TYR A 164 8.513 15.890 -3.496 1.00 17.80 C +ATOM 1021 CG TYR A 164 8.042 16.849 -2.427 1.00 15.75 C +ATOM 1022 CD1 TYR A 164 8.031 16.517 -1.079 1.00 17.41 C +ATOM 1023 CD2 TYR A 164 7.516 18.087 -2.785 1.00 20.58 C +ATOM 1024 CE1 TYR A 164 7.567 17.413 -0.123 1.00 17.74 C +ATOM 1025 CE2 TYR A 164 7.053 18.967 -1.847 1.00 19.36 C +ATOM 1026 CZ TYR A 164 7.081 18.628 -0.526 1.00 18.13 C +ATOM 1027 OH TYR A 164 6.613 19.510 0.401 1.00 18.75 O +ATOM 1028 N SER A 165 10.907 13.922 -4.871 1.00 19.14 N +ATOM 1029 CA SER A 165 11.182 13.060 -6.023 1.00 18.13 C +ATOM 1030 C SER A 165 10.168 13.226 -7.154 1.00 19.42 C +ATOM 1031 O SER A 165 9.860 12.262 -7.859 1.00 20.41 O +ATOM 1032 CB SER A 165 11.266 11.573 -5.591 1.00 18.34 C +ATOM 1033 OG SER A 165 12.290 11.381 -4.654 1.00 24.25 O +ATOM 1034 N AGLU A 166 9.652 14.433 -7.328 0.80 20.37 N +ATOM 1035 N BGLU A 166 9.677 14.448 -7.336 0.20 19.88 N +ATOM 1036 CA AGLU A 166 8.672 14.733 -8.374 0.80 21.91 C +ATOM 1037 CA BGLU A 166 8.660 14.767 -8.334 0.20 20.46 C +ATOM 1038 C AGLU A 166 8.924 16.137 -8.895 0.80 21.83 C +ATOM 1039 C BGLU A 166 8.909 16.162 -8.885 0.20 20.31 C +ATOM 1040 O AGLU A 166 9.360 17.006 -8.157 0.80 21.19 O +ATOM 1041 O BGLU A 166 9.370 17.041 -8.160 0.20 20.18 O +ATOM 1042 CB AGLU A 166 7.254 14.725 -7.822 0.80 24.92 C +ATOM 1043 CB BGLU A 166 7.271 14.718 -7.700 0.20 21.52 C +ATOM 1044 CG AGLU A 166 6.751 13.430 -7.257 0.80 31.65 C +ATOM 1045 CG BGLU A 166 6.583 13.369 -7.767 0.20 23.68 C +ATOM 1046 CD AGLU A 166 6.315 12.438 -8.296 0.80 39.86 C +ATOM 1047 CD BGLU A 166 5.902 13.120 -9.099 0.20 26.79 C +ATOM 1048 OE1AGLU A 166 6.480 12.709 -9.506 0.80 49.68 O +ATOM 1049 OE1BGLU A 166 6.211 12.092 -9.744 0.20 31.50 O +ATOM 1050 OE2AGLU A 166 5.793 11.377 -7.889 0.80 44.50 O +ATOM 1051 OE2BGLU A 166 5.062 13.951 -9.503 0.20 27.78 O +ATOM 1052 N ARG A 167 8.596 16.366 -10.161 1.00 19.35 N +ATOM 1053 CA ARG A 167 8.750 17.685 -10.778 1.00 19.21 C +ATOM 1054 C ARG A 167 7.633 18.619 -10.338 1.00 19.72 C +ATOM 1055 O ARG A 167 6.482 18.214 -10.297 1.00 19.63 O +ATOM 1056 CB ARG A 167 8.717 17.564 -12.305 1.00 18.33 C +ATOM 1057 CG ARG A 167 8.593 18.875 -13.096 1.00 18.95 C +ATOM 1058 CD ARG A 167 8.604 18.595 -14.581 1.00 19.28 C +ATOM 1059 NE ARG A 167 8.435 19.819 -15.368 1.00 20.51 N +ATOM 1060 CZ ARG A 167 9.402 20.699 -15.625 1.00 26.35 C +ATOM 1061 NH1 ARG A 167 10.624 20.514 -15.137 1.00 26.20 N +ATOM 1062 NH2 ARG A 167 9.151 21.770 -16.380 1.00 21.49 N +ATOM 1063 N ILE A 168 7.987 19.849 -9.971 1.00 19.54 N +ATOM 1064 CA ILE A 168 7.008 20.940 -9.768 1.00 18.72 C +ATOM 1065 C ILE A 168 7.681 22.166 -10.343 1.00 19.17 C +ATOM 1066 O ILE A 168 8.767 22.537 -9.909 1.00 17.83 O +ATOM 1067 CB ILE A 168 6.625 21.221 -8.310 1.00 20.37 C +ATOM 1068 CG1 ILE A 168 6.009 19.982 -7.654 1.00 20.51 C +ATOM 1069 CG2 ILE A 168 5.631 22.382 -8.252 1.00 20.67 C +ATOM 1070 CD1 ILE A 168 5.661 20.189 -6.177 1.00 18.70 C +ATOM 1071 N SER A 169 7.066 22.765 -11.353 1.00 18.92 N +ATOM 1072 CA SER A 169 7.611 23.932 -12.029 1.00 19.92 C +ATOM 1073 C SER A 169 6.811 25.164 -11.659 1.00 20.00 C +ATOM 1074 O SER A 169 5.953 25.146 -10.759 1.00 20.70 O +ATOM 1075 CB SER A 169 7.613 23.720 -13.552 1.00 19.38 C +ATOM 1076 OG SER A 169 8.308 24.756 -14.267 1.00 20.66 O +ATOM 1077 N ARG A 170 7.152 26.256 -12.326 1.00 19.86 N +ATOM 1078 CA ARG A 170 6.529 27.530 -12.104 1.00 21.62 C +ATOM 1079 C ARG A 170 6.460 28.315 -13.373 1.00 19.90 C +ATOM 1080 O ARG A 170 7.261 28.123 -14.284 1.00 18.98 O +ATOM 1081 CB ARG A 170 7.354 28.324 -11.126 1.00 23.16 C +ATOM 1082 CG ARG A 170 7.183 27.817 -9.740 1.00 25.98 C +ATOM 1083 CD ARG A 170 7.783 28.742 -8.832 1.00 19.83 C +ATOM 1084 NE ARG A 170 7.862 28.201 -7.498 1.00 17.88 N +ATOM 1085 CZ ARG A 170 7.061 28.508 -6.495 1.00 18.10 C +ATOM 1086 NH1 ARG A 170 6.061 29.312 -6.663 1.00 17.32 N +ATOM 1087 NH2 ARG A 170 7.298 27.988 -5.301 1.00 18.12 N +ATOM 1088 N THR A 171 5.520 29.249 -13.395 1.00 18.43 N +ATOM 1089 CA THR A 171 5.336 30.127 -14.531 1.00 17.60 C +ATOM 1090 C THR A 171 5.178 31.530 -14.016 1.00 16.42 C +ATOM 1091 O THR A 171 4.371 31.779 -13.099 1.00 17.75 O +ATOM 1092 CB THR A 171 4.095 29.729 -15.316 1.00 17.37 C +ATOM 1093 OG1 THR A 171 4.336 28.449 -15.878 1.00 20.26 O +ATOM 1094 CG2 THR A 171 3.763 30.734 -16.439 1.00 20.01 C +ATOM 1095 N TYR A 172 5.938 32.456 -14.583 1.00 15.98 N +ATOM 1096 CA TYR A 172 5.832 33.863 -14.220 1.00 15.90 C +ATOM 1097 C TYR A 172 4.514 34.395 -14.762 1.00 17.77 C +ATOM 1098 O TYR A 172 4.227 34.284 -15.948 1.00 18.38 O +ATOM 1099 CB TYR A 172 7.018 34.648 -14.776 1.00 17.85 C +ATOM 1100 CG TYR A 172 7.011 36.133 -14.500 1.00 18.73 C +ATOM 1101 CD1 TYR A 172 7.482 36.650 -13.303 1.00 20.70 C +ATOM 1102 CD2 TYR A 172 6.554 37.018 -15.436 1.00 23.60 C +ATOM 1103 CE1 TYR A 172 7.479 38.024 -13.057 1.00 22.97 C +ATOM 1104 CE2 TYR A 172 6.568 38.377 -15.212 1.00 20.62 C +ATOM 1105 CZ TYR A 172 7.036 38.868 -14.006 1.00 23.44 C +ATOM 1106 OH TYR A 172 7.057 40.226 -13.776 1.00 26.85 O +ATOM 1107 N ASN A 173 3.699 34.928 -13.872 1.00 18.08 N +ATOM 1108 CA ASN A 173 2.439 35.568 -14.195 1.00 19.54 C +ATOM 1109 C ASN A 173 2.742 37.044 -14.406 1.00 20.03 C +ATOM 1110 O ASN A 173 3.010 37.748 -13.438 1.00 19.80 O +ATOM 1111 CB ASN A 173 1.439 35.352 -13.073 1.00 18.37 C +ATOM 1112 CG ASN A 173 0.116 35.992 -13.359 1.00 20.53 C +ATOM 1113 OD1 ASN A 173 0.052 37.031 -13.992 1.00 24.84 O +ATOM 1114 ND2 ASN A 173 -0.960 35.354 -12.923 1.00 23.55 N +ATOM 1115 N PRO A 174 2.710 37.536 -15.659 1.00 20.12 N +ATOM 1116 CA PRO A 174 3.109 38.907 -15.902 1.00 22.21 C +ATOM 1117 C PRO A 174 2.143 39.937 -15.346 1.00 23.91 C +ATOM 1118 O PRO A 174 2.552 41.081 -15.110 1.00 28.78 O +ATOM 1119 CB PRO A 174 3.191 38.985 -17.429 1.00 21.95 C +ATOM 1120 CG PRO A 174 2.303 37.975 -17.912 1.00 20.09 C +ATOM 1121 CD PRO A 174 2.320 36.859 -16.904 1.00 18.53 C +ATOM 1122 N ASP A 175 0.903 39.542 -15.107 1.00 22.03 N +ATOM 1123 CA ASP A 175 -0.067 40.456 -14.498 1.00 25.63 C +ATOM 1124 C ASP A 175 0.223 40.684 -13.020 1.00 25.58 C +ATOM 1125 O ASP A 175 0.063 41.791 -12.547 1.00 27.40 O +ATOM 1126 CB ASP A 175 -1.480 39.923 -14.634 1.00 27.91 C +ATOM 1127 CG ASP A 175 -1.893 39.732 -16.092 1.00 39.23 C +ATOM 1128 OD1 ASP A 175 -1.511 40.577 -16.939 1.00 43.53 O +ATOM 1129 OD2 ASP A 175 -2.575 38.723 -16.377 1.00 48.35 O +ATOM 1130 N LEU A 176 0.635 39.646 -12.300 1.00 21.87 N +ATOM 1131 CA LEU A 176 1.017 39.793 -10.904 1.00 20.94 C +ATOM 1132 C LEU A 176 2.477 40.179 -10.699 1.00 21.96 C +ATOM 1133 O LEU A 176 2.820 40.828 -9.710 1.00 22.60 O +ATOM 1134 CB LEU A 176 0.793 38.487 -10.148 1.00 21.27 C +ATOM 1135 CG LEU A 176 -0.623 37.946 -10.123 1.00 24.44 C +ATOM 1136 CD1 LEU A 176 -0.640 36.684 -9.246 1.00 23.69 C +ATOM 1137 CD2 LEU A 176 -1.600 39.009 -9.616 1.00 25.19 C +ATOM 1138 N GLY A 177 3.350 39.735 -11.580 1.00 19.53 N +ATOM 1139 CA GLY A 177 4.778 39.908 -11.386 1.00 19.91 C +ATOM 1140 C GLY A 177 5.386 38.887 -10.453 1.00 19.94 C +ATOM 1141 O GLY A 177 6.390 39.183 -9.801 1.00 21.72 O +ATOM 1142 N LEU A 178 4.761 37.704 -10.364 1.00 17.23 N +ATOM 1143 CA LEU A 178 5.180 36.637 -9.471 1.00 17.70 C +ATOM 1144 C LEU A 178 5.310 35.297 -10.188 1.00 17.38 C +ATOM 1145 O LEU A 178 4.615 35.020 -11.164 1.00 16.99 O +ATOM 1146 CB LEU A 178 4.162 36.481 -8.364 1.00 18.17 C +ATOM 1147 CG LEU A 178 3.949 37.711 -7.482 1.00 18.92 C +ATOM 1148 CD1 LEU A 178 2.842 37.443 -6.471 1.00 21.23 C +ATOM 1149 CD2 LEU A 178 5.247 38.122 -6.793 1.00 21.84 C +ATOM 1150 N ASN A 179 6.200 34.467 -9.671 1.00 17.31 N +ATOM 1151 CA ASN A 179 6.408 33.123 -10.169 1.00 16.55 C +ATOM 1152 C ASN A 179 5.482 32.175 -9.414 1.00 17.93 C +ATOM 1153 O ASN A 179 5.711 31.854 -8.258 1.00 17.99 O +ATOM 1154 CB ASN A 179 7.856 32.728 -9.948 1.00 16.18 C +ATOM 1155 CG ASN A 179 8.803 33.619 -10.692 1.00 19.90 C +ATOM 1156 OD1 ASN A 179 8.602 33.880 -11.867 1.00 21.73 O +ATOM 1157 ND2 ASN A 179 9.850 34.054 -10.027 1.00 20.86 N +ATOM 1158 N ILE A 180 4.456 31.701 -10.102 1.00 15.50 N +ATOM 1159 CA ILE A 180 3.380 30.921 -9.488 1.00 17.44 C +ATOM 1160 C ILE A 180 3.513 29.445 -9.820 1.00 17.38 C +ATOM 1161 O ILE A 180 3.884 29.085 -10.933 1.00 17.86 O +ATOM 1162 CB ILE A 180 1.990 31.479 -9.980 1.00 19.39 C +ATOM 1163 CG1 ILE A 180 1.810 32.953 -9.579 1.00 21.48 C +ATOM 1164 CG2 ILE A 180 0.792 30.673 -9.468 1.00 19.75 C +ATOM 1165 CD1 ILE A 180 1.897 33.237 -8.104 1.00 20.52 C +ATOM 1166 N TYR A 181 3.254 28.576 -8.852 1.00 16.46 N +ATOM 1167 CA TYR A 181 3.273 27.150 -9.100 1.00 18.37 C +ATOM 1168 C TYR A 181 2.540 26.811 -10.401 1.00 18.58 C +ATOM 1169 O TYR A 181 1.446 27.315 -10.663 1.00 16.74 O +ATOM 1170 CB TYR A 181 2.609 26.400 -7.952 1.00 16.85 C +ATOM 1171 CG TYR A 181 3.442 26.014 -6.769 1.00 16.74 C +ATOM 1172 CD1 TYR A 181 4.759 25.557 -6.904 1.00 18.47 C +ATOM 1173 CD2 TYR A 181 2.843 25.931 -5.521 1.00 17.63 C +ATOM 1174 CE1 TYR A 181 5.475 25.118 -5.801 1.00 17.84 C +ATOM 1175 CE2 TYR A 181 3.536 25.476 -4.433 1.00 16.40 C +ATOM 1176 CZ TYR A 181 4.853 25.062 -4.590 1.00 17.04 C +ATOM 1177 OH TYR A 181 5.575 24.553 -3.546 1.00 17.74 O +ATOM 1178 N ASP A 182 3.149 25.939 -11.195 1.00 19.09 N +ATOM 1179 CA ASP A 182 2.552 25.446 -12.430 1.00 21.01 C +ATOM 1180 C ASP A 182 2.706 23.933 -12.402 1.00 21.86 C +ATOM 1181 O ASP A 182 3.825 23.416 -12.559 1.00 23.54 O +ATOM 1182 CB ASP A 182 3.244 26.076 -13.621 1.00 18.93 C +ATOM 1183 CG ASP A 182 2.559 25.755 -14.922 1.00 22.67 C +ATOM 1184 OD1 ASP A 182 2.021 24.642 -15.043 1.00 26.07 O +ATOM 1185 OD2 ASP A 182 2.545 26.617 -15.820 1.00 21.79 O +ATOM 1186 N PHE A 183 1.601 23.238 -12.137 1.00 20.57 N +ATOM 1187 CA PHE A 183 1.626 21.792 -12.000 1.00 20.93 C +ATOM 1188 C PHE A 183 1.516 21.089 -13.361 1.00 20.48 C +ATOM 1189 O PHE A 183 1.614 19.875 -13.428 1.00 21.18 O +ATOM 1190 CB PHE A 183 0.497 21.314 -11.072 1.00 20.53 C +ATOM 1191 CG PHE A 183 0.534 21.926 -9.663 1.00 18.66 C +ATOM 1192 CD1 PHE A 183 1.697 21.915 -8.895 1.00 20.84 C +ATOM 1193 CD2 PHE A 183 -0.603 22.503 -9.124 1.00 22.38 C +ATOM 1194 CE1 PHE A 183 1.715 22.472 -7.610 1.00 20.85 C +ATOM 1195 CE2 PHE A 183 -0.602 23.048 -7.851 1.00 21.52 C +ATOM 1196 CZ PHE A 183 0.560 23.040 -7.085 1.00 19.21 C +ATOM 1197 N GLU A 184 1.342 21.844 -14.441 1.00 20.44 N +ATOM 1198 CA GLU A 184 1.231 21.285 -15.793 1.00 19.71 C +ATOM 1199 C GLU A 184 2.520 21.244 -16.587 1.00 23.26 C +ATOM 1200 O GLU A 184 2.745 20.290 -17.351 1.00 23.92 O +ATOM 1201 CB GLU A 184 0.245 22.106 -16.600 1.00 22.14 C +ATOM 1202 CG GLU A 184 -1.127 22.275 -15.986 1.00 27.94 C +ATOM 1203 CD GLU A 184 -1.856 20.983 -15.820 1.00 35.84 C +ATOM 1204 OE1 GLU A 184 -1.807 20.144 -16.754 1.00 43.61 O +ATOM 1205 OE2 GLU A 184 -2.479 20.801 -14.753 1.00 47.52 O +ATOM 1206 N ARG A 185 3.349 22.276 -16.470 1.00 21.79 N +ATOM 1207 CA ARG A 185 4.506 22.374 -17.351 1.00 24.30 C +ATOM 1208 C ARG A 185 5.650 21.456 -16.906 1.00 24.90 C +ATOM 1209 O ARG A 185 5.729 20.937 -15.787 1.00 25.76 O +ATOM 1210 CB ARG A 185 4.974 23.835 -17.532 1.00 26.61 C +ATOM 1211 CG ARG A 185 5.748 24.408 -16.399 1.00 22.73 C +ATOM 1212 CD ARG A 185 6.038 25.892 -16.607 1.00 22.89 C +ATOM 1213 NE ARG A 185 7.136 26.182 -17.545 1.00 17.67 N +ATOM 1214 CZ ARG A 185 7.362 27.395 -18.069 1.00 24.11 C +ATOM 1215 NH1 ARG A 185 6.569 28.413 -17.812 1.00 19.44 N +ATOM 1216 NH2 ARG A 185 8.370 27.582 -18.915 1.00 23.93 N +ATOM 1217 OXT ARG A 185 6.540 21.240 -17.725 1.00 25.26 O +TER 1218 ARG A 185 +ATOM 1219 N ASN B 43 2.782 12.515 34.985 1.00 40.49 N +ATOM 1220 CA ASN B 43 2.078 12.657 33.671 1.00 38.72 C +ATOM 1221 C ASN B 43 2.102 14.094 33.133 1.00 33.44 C +ATOM 1222 O ASN B 43 1.606 15.019 33.790 1.00 36.87 O +ATOM 1223 CB ASN B 43 0.624 12.210 33.754 1.00 41.36 C +ATOM 1224 CG ASN B 43 -0.046 12.202 32.384 1.00 44.02 C +ATOM 1225 OD1 ASN B 43 -0.916 13.023 32.101 1.00 42.27 O +ATOM 1226 ND2 ASN B 43 0.393 11.290 31.514 1.00 50.67 N +HETATM 1227 N AMSE B 44 2.692 14.287 31.955 0.50 28.47 N +HETATM 1228 N BMSE B 44 2.671 14.256 31.943 0.50 28.70 N +HETATM 1229 CA AMSE B 44 2.772 15.615 31.336 0.50 23.15 C +HETATM 1230 CA BMSE B 44 2.836 15.563 31.326 0.50 23.53 C +HETATM 1231 C AMSE B 44 2.157 15.712 29.940 0.50 20.18 C +HETATM 1232 C BMSE B 44 2.179 15.699 29.950 0.50 20.34 C +HETATM 1233 O AMSE B 44 2.060 16.815 29.409 0.50 18.69 O +HETATM 1234 O BMSE B 44 2.077 16.813 29.448 0.50 18.55 O +HETATM 1235 CB AMSE B 44 4.235 16.077 31.287 0.50 22.50 C +HETATM 1236 CB BMSE B 44 4.335 15.858 31.206 0.50 23.39 C +HETATM 1237 CG AMSE B 44 4.757 16.567 32.632 0.50 19.36 C +HETATM 1238 CG BMSE B 44 5.120 15.594 32.511 0.50 22.09 C +HETATM 1239 SE AMSE B 44 6.632 17.052 32.513 0.38 22.56 SE +HETATM 1240 SE BMSE B 44 6.975 16.039 32.341 0.37 21.93 SE +HETATM 1241 CE AMSE B 44 7.323 15.168 32.346 0.50 28.38 C +HETATM 1242 CE BMSE B 44 6.674 17.935 32.209 0.50 19.21 C +ATOM 1243 N TYR B 45 1.704 14.598 29.366 1.00 16.95 N +ATOM 1244 CA TYR B 45 1.167 14.615 28.016 1.00 16.60 C +ATOM 1245 C TYR B 45 0.389 13.362 27.685 1.00 16.80 C +ATOM 1246 O TYR B 45 0.409 12.371 28.434 1.00 16.58 O +ATOM 1247 CB TYR B 45 2.325 14.731 26.987 1.00 18.19 C +ATOM 1248 CG TYR B 45 3.443 13.743 27.256 1.00 19.13 C +ATOM 1249 CD1 TYR B 45 3.330 12.394 26.904 1.00 20.02 C +ATOM 1250 CD2 TYR B 45 4.595 14.151 27.908 1.00 19.28 C +ATOM 1251 CE1 TYR B 45 4.329 11.503 27.209 1.00 21.00 C +ATOM 1252 CE2 TYR B 45 5.598 13.261 28.203 1.00 21.37 C +ATOM 1253 CZ TYR B 45 5.460 11.961 27.858 1.00 20.52 C +ATOM 1254 OH TYR B 45 6.469 11.080 28.174 1.00 24.83 O +ATOM 1255 N ASER B 46 -0.307 13.421 26.555 0.50 16.87 N +ATOM 1256 N BSER B 46 -0.287 13.441 26.543 0.50 17.36 N +ATOM 1257 CA ASER B 46 -0.942 12.265 25.932 0.50 17.61 C +ATOM 1258 CA BSER B 46 -0.949 12.325 25.893 0.50 18.54 C +ATOM 1259 C ASER B 46 -0.507 12.318 24.475 0.50 17.44 C +ATOM 1260 C BSER B 46 -0.385 12.304 24.481 0.50 17.66 C +ATOM 1261 O ASER B 46 -0.177 13.386 23.957 0.50 16.66 O +ATOM 1262 O BSER B 46 0.183 13.301 23.993 0.50 16.26 O +ATOM 1263 CB ASER B 46 -2.466 12.302 26.055 0.50 18.56 C +ATOM 1264 CB BSER B 46 -2.463 12.521 25.836 0.50 20.14 C +ATOM 1265 OG ASER B 46 -3.018 13.449 25.420 0.50 19.09 O +ATOM 1266 OG BSER B 46 -2.975 12.991 27.069 0.50 23.32 O +ATOM 1267 N TYR B 47 -0.525 11.172 23.807 1.00 17.00 N +ATOM 1268 CA TYR B 47 -0.030 11.078 22.443 1.00 16.51 C +ATOM 1269 C TYR B 47 -0.715 9.996 21.635 1.00 19.65 C +ATOM 1270 O TYR B 47 -1.401 9.097 22.163 1.00 19.00 O +ATOM 1271 CB TYR B 47 1.487 10.859 22.433 1.00 16.80 C +ATOM 1272 CG TYR B 47 1.900 9.509 22.955 1.00 21.77 C +ATOM 1273 CD1 TYR B 47 2.072 9.303 24.310 1.00 25.46 C +ATOM 1274 CD2 TYR B 47 2.133 8.443 22.080 1.00 23.05 C +ATOM 1275 CE1 TYR B 47 2.437 8.066 24.798 1.00 24.93 C +ATOM 1276 CE2 TYR B 47 2.488 7.189 22.558 1.00 22.89 C +ATOM 1277 CZ TYR B 47 2.638 7.019 23.913 1.00 26.07 C +ATOM 1278 OH TYR B 47 3.017 5.787 24.392 1.00 29.16 O +ATOM 1279 N LYS B 48 -0.502 10.106 20.332 1.00 19.56 N +ATOM 1280 CA LYS B 48 -0.994 9.160 19.369 1.00 17.25 C +ATOM 1281 C LYS B 48 0.121 8.952 18.359 1.00 17.08 C +ATOM 1282 O LYS B 48 0.636 9.906 17.784 1.00 17.99 O +ATOM 1283 CB LYS B 48 -2.227 9.689 18.677 1.00 18.17 C +ATOM 1284 CG LYS B 48 -2.757 8.710 17.625 1.00 20.00 C +ATOM 1285 CD LYS B 48 -3.976 9.237 16.943 1.00 22.64 C +ATOM 1286 CE LYS B 48 -4.466 8.271 15.907 1.00 26.76 C +ATOM 1287 NZ LYS B 48 -4.963 7.026 16.548 1.00 24.88 N +ATOM 1288 N LYS B 49 0.491 7.698 18.165 1.00 16.73 N +ATOM 1289 CA LYS B 49 1.517 7.324 17.203 1.00 17.98 C +ATOM 1290 C LYS B 49 0.879 7.130 15.837 1.00 19.52 C +ATOM 1291 O LYS B 49 -0.108 6.377 15.708 1.00 21.15 O +ATOM 1292 CB LYS B 49 2.191 6.027 17.641 1.00 20.02 C +ATOM 1293 CG LYS B 49 3.423 5.646 16.806 1.00 21.66 C +ATOM 1294 CD LYS B 49 3.923 4.272 17.182 1.00 23.74 C +ATOM 1295 CE LYS B 49 5.179 3.869 16.395 1.00 28.81 C +ATOM 1296 NZ LYS B 49 4.856 3.569 14.969 1.00 33.75 N +ATOM 1297 N ILE B 50 1.417 7.799 14.826 1.00 19.01 N +ATOM 1298 CA ILE B 50 0.988 7.607 13.451 1.00 20.82 C +ATOM 1299 C ILE B 50 2.236 7.379 12.614 1.00 19.48 C +ATOM 1300 O ILE B 50 2.910 8.320 12.216 1.00 20.48 O +ATOM 1301 CB ILE B 50 0.183 8.776 12.910 1.00 22.14 C +ATOM 1302 CG1 ILE B 50 -1.029 9.043 13.805 1.00 26.34 C +ATOM 1303 CG2 ILE B 50 -0.267 8.453 11.463 1.00 25.87 C +ATOM 1304 CD1 ILE B 50 -1.838 10.223 13.368 1.00 25.77 C +ATOM 1305 N GLY B 51 2.535 6.114 12.352 1.00 21.42 N +ATOM 1306 CA GLY B 51 3.708 5.761 11.588 1.00 21.47 C +ATOM 1307 C GLY B 51 4.949 6.268 12.288 1.00 21.08 C +ATOM 1308 O GLY B 51 5.148 5.970 13.462 1.00 22.03 O +ATOM 1309 N ASN B 52 5.743 7.058 11.566 1.00 22.58 N +ATOM 1310 CA ASN B 52 6.993 7.640 12.072 1.00 24.09 C +ATOM 1311 C ASN B 52 6.807 8.927 12.869 1.00 22.83 C +ATOM 1312 O ASN B 52 7.786 9.549 13.240 1.00 22.09 O +ATOM 1313 CB ASN B 52 7.968 7.919 10.901 1.00 26.73 C +ATOM 1314 CG ASN B 52 7.442 8.989 9.899 1.00 32.16 C +ATOM 1315 OD1 ASN B 52 6.276 9.380 9.930 1.00 37.76 O +ATOM 1316 ND2 ASN B 52 8.312 9.430 8.991 1.00 39.97 N +ATOM 1317 N LYS B 53 5.567 9.319 13.126 1.00 19.33 N +ATOM 1318 CA LYS B 53 5.271 10.553 13.831 1.00 20.45 C +ATOM 1319 C LYS B 53 4.488 10.269 15.091 1.00 19.77 C +ATOM 1320 O LYS B 53 3.841 9.231 15.218 1.00 18.86 O +ATOM 1321 CB LYS B 53 4.442 11.471 12.943 1.00 20.92 C +ATOM 1322 CG LYS B 53 5.203 11.993 11.774 1.00 26.23 C +ATOM 1323 CD LYS B 53 4.337 12.933 10.947 1.00 28.81 C +ATOM 1324 CE LYS B 53 4.999 13.233 9.625 1.00 35.87 C +ATOM 1325 NZ LYS B 53 4.950 12.030 8.740 1.00 36.95 N +ATOM 1326 N TYR B 54 4.577 11.194 16.031 1.00 15.55 N +ATOM 1327 CA TYR B 54 3.749 11.197 17.220 1.00 16.12 C +ATOM 1328 C TYR B 54 3.034 12.530 17.296 1.00 16.51 C +ATOM 1329 O TYR B 54 3.660 13.578 17.143 1.00 18.40 O +ATOM 1330 CB TYR B 54 4.554 11.017 18.490 1.00 17.51 C +ATOM 1331 CG TYR B 54 5.273 9.689 18.644 1.00 17.24 C +ATOM 1332 CD1 TYR B 54 4.621 8.584 19.170 1.00 17.38 C +ATOM 1333 CD2 TYR B 54 6.622 9.570 18.309 1.00 19.17 C +ATOM 1334 CE1 TYR B 54 5.287 7.399 19.345 1.00 18.81 C +ATOM 1335 CE2 TYR B 54 7.289 8.383 18.473 1.00 19.44 C +ATOM 1336 CZ TYR B 54 6.629 7.312 18.998 1.00 20.35 C +ATOM 1337 OH TYR B 54 7.331 6.121 19.162 1.00 22.79 O +ATOM 1338 N ILE B 55 1.736 12.489 17.530 1.00 16.56 N +ATOM 1339 CA ILE B 55 0.974 13.686 17.776 1.00 16.24 C +ATOM 1340 C ILE B 55 0.935 13.778 19.306 1.00 16.92 C +ATOM 1341 O ILE B 55 0.429 12.863 19.969 1.00 18.12 O +ATOM 1342 CB ILE B 55 -0.437 13.601 17.166 1.00 18.53 C +ATOM 1343 CG1 ILE B 55 -0.388 13.188 15.680 1.00 21.86 C +ATOM 1344 CG2 ILE B 55 -1.144 14.902 17.343 1.00 21.10 C +ATOM 1345 CD1 ILE B 55 0.612 13.927 14.814 1.00 25.95 C +ATOM 1346 N VAL B 56 1.500 14.856 19.855 1.00 17.55 N +ATOM 1347 CA VAL B 56 1.662 15.010 21.290 1.00 16.27 C +ATOM 1348 C VAL B 56 0.825 16.170 21.791 1.00 16.24 C +ATOM 1349 O VAL B 56 0.979 17.289 21.311 1.00 18.18 O +ATOM 1350 CB VAL B 56 3.154 15.236 21.636 1.00 17.36 C +ATOM 1351 CG1 VAL B 56 3.391 15.342 23.164 1.00 17.10 C +ATOM 1352 CG2 VAL B 56 4.049 14.115 21.051 1.00 18.72 C +ATOM 1353 N SER B 57 -0.042 15.905 22.752 1.00 14.89 N +ATOM 1354 CA SER B 57 -0.873 16.892 23.360 1.00 16.02 C +ATOM 1355 C SER B 57 -0.362 17.074 24.770 1.00 15.92 C +ATOM 1356 O SER B 57 -0.493 16.214 25.616 1.00 16.40 O +ATOM 1357 CB SER B 57 -2.289 16.404 23.361 1.00 16.27 C +ATOM 1358 OG SER B 57 -3.118 17.396 23.913 1.00 19.93 O +ATOM 1359 N ILE B 58 0.280 18.200 25.016 1.00 14.81 N +ATOM 1360 CA ILE B 58 0.880 18.447 26.322 1.00 16.70 C +ATOM 1361 C ILE B 58 -0.213 18.860 27.280 1.00 15.02 C +ATOM 1362 O ILE B 58 -1.192 19.503 26.862 1.00 15.89 O +ATOM 1363 CB ILE B 58 1.993 19.510 26.178 1.00 15.87 C +ATOM 1364 CG1 ILE B 58 3.095 18.971 25.243 1.00 16.75 C +ATOM 1365 CG2 ILE B 58 2.562 19.909 27.551 1.00 15.25 C +ATOM 1366 CD1 ILE B 58 4.263 19.845 25.013 1.00 19.57 C +ATOM 1367 N ASN B 59 -0.107 18.421 28.536 1.00 15.97 N +ATOM 1368 CA ASN B 59 -1.093 18.773 29.537 1.00 16.33 C +ATOM 1369 C ASN B 59 -1.092 20.240 29.808 1.00 16.11 C +ATOM 1370 O ASN B 59 -0.058 20.886 29.759 1.00 14.71 O +ATOM 1371 CB ASN B 59 -0.790 18.073 30.865 1.00 17.64 C +ATOM 1372 CG ASN B 59 -1.018 16.565 30.819 1.00 20.45 C +ATOM 1373 OD1 ASN B 59 -1.450 16.015 29.811 1.00 19.94 O +ATOM 1374 ND2 ASN B 59 -0.721 15.895 31.920 1.00 21.45 N +ATOM 1375 N ASN B 60 -2.246 20.792 30.149 1.00 15.36 N +ATOM 1376 CA ASN B 60 -2.300 22.189 30.511 1.00 15.02 C +ATOM 1377 C ASN B 60 -1.453 22.447 31.753 1.00 14.17 C +ATOM 1378 O ASN B 60 -1.192 21.545 32.551 1.00 15.58 O +ATOM 1379 CB ASN B 60 -3.745 22.623 30.740 1.00 14.31 C +ATOM 1380 CG ASN B 60 -3.949 24.081 30.585 1.00 15.33 C +ATOM 1381 OD1 ASN B 60 -3.046 24.803 30.175 1.00 17.24 O +ATOM 1382 ND2 ASN B 60 -5.144 24.538 30.903 1.00 18.33 N +ATOM 1383 N HIS B 61 -0.976 23.690 31.866 1.00 15.49 N +ATOM 1384 CA HIS B 61 -0.205 24.163 33.028 1.00 14.26 C +ATOM 1385 C HIS B 61 1.159 23.509 33.215 1.00 17.31 C +ATOM 1386 O HIS B 61 1.754 23.597 34.270 1.00 19.96 O +ATOM 1387 CB HIS B 61 -1.020 23.985 34.319 1.00 16.58 C +ATOM 1388 CG HIS B 61 -2.436 24.436 34.211 1.00 16.68 C +ATOM 1389 ND1 HIS B 61 -2.777 25.735 33.929 1.00 23.09 N +ATOM 1390 CD2 HIS B 61 -3.596 23.775 34.422 1.00 20.74 C +ATOM 1391 CE1 HIS B 61 -4.094 25.848 33.916 1.00 25.59 C +ATOM 1392 NE2 HIS B 61 -4.613 24.671 34.212 1.00 22.96 N +ATOM 1393 N THR B 62 1.664 22.894 32.167 1.00 15.27 N +ATOM 1394 CA THR B 62 2.908 22.161 32.147 1.00 15.23 C +ATOM 1395 C THR B 62 3.963 22.958 31.417 1.00 14.79 C +ATOM 1396 O THR B 62 3.645 23.691 30.491 1.00 16.07 O +ATOM 1397 CB THR B 62 2.634 20.815 31.390 1.00 17.31 C +ATOM 1398 OG1 THR B 62 1.663 20.107 32.167 1.00 22.59 O +ATOM 1399 CG2 THR B 62 3.858 19.950 31.215 1.00 21.58 C +ATOM 1400 N GLU B 63 5.222 22.749 31.796 1.00 14.49 N +ATOM 1401 CA GLU B 63 6.328 23.386 31.129 1.00 16.05 C +ATOM 1402 C GLU B 63 6.633 22.527 29.907 1.00 15.86 C +ATOM 1403 O GLU B 63 7.020 21.362 30.009 1.00 17.19 O +ATOM 1404 CB GLU B 63 7.511 23.587 32.074 1.00 16.60 C +ATOM 1405 CG GLU B 63 8.445 24.690 31.622 1.00 17.94 C +ATOM 1406 CD GLU B 63 9.326 24.207 30.514 1.00 16.55 C +ATOM 1407 OE1 GLU B 63 10.152 23.304 30.780 1.00 18.07 O +ATOM 1408 OE2 GLU B 63 9.171 24.682 29.368 1.00 15.53 O +ATOM 1409 N AILE B 64 6.487 23.143 28.748 0.70 15.13 N +ATOM 1410 N BILE B 64 6.457 23.117 28.730 0.30 14.58 N +ATOM 1411 CA AILE B 64 6.537 22.456 27.470 0.70 15.44 C +ATOM 1412 CA BILE B 64 6.521 22.352 27.480 0.30 13.63 C +ATOM 1413 C AILE B 64 7.886 21.860 27.112 0.70 15.84 C +ATOM 1414 C BILE B 64 7.903 21.825 27.105 0.30 14.87 C +ATOM 1415 O AILE B 64 7.935 20.781 26.536 0.70 16.14 O +ATOM 1416 O BILE B 64 7.987 20.762 26.500 0.30 15.16 O +ATOM 1417 CB AILE B 64 6.070 23.438 26.348 0.70 16.48 C +ATOM 1418 CB BILE B 64 5.927 23.137 26.264 0.30 13.60 C +ATOM 1419 CG1AILE B 64 4.568 23.705 26.494 0.70 18.06 C +ATOM 1420 CG1BILE B 64 6.827 24.319 25.860 0.30 13.17 C +ATOM 1421 CG2AILE B 64 6.389 22.915 24.946 0.70 17.96 C +ATOM 1422 CG2BILE B 64 4.497 23.578 26.569 0.30 14.41 C +ATOM 1423 CD1AILE B 64 4.090 24.926 25.720 0.70 19.18 C +ATOM 1424 CD1BILE B 64 6.272 25.197 24.780 0.30 11.77 C +ATOM 1425 N VAL B 65 8.972 22.564 27.409 1.00 15.79 N +ATOM 1426 CA VAL B 65 10.331 22.052 27.099 1.00 15.20 C +ATOM 1427 C VAL B 65 10.625 20.812 27.945 1.00 16.32 C +ATOM 1428 O VAL B 65 11.037 19.801 27.417 1.00 15.76 O +ATOM 1429 CB VAL B 65 11.389 23.126 27.280 1.00 16.72 C +ATOM 1430 CG1 VAL B 65 12.793 22.549 27.027 1.00 16.27 C +ATOM 1431 CG2 VAL B 65 11.092 24.283 26.313 1.00 17.82 C +ATOM 1432 N LYS B 66 10.340 20.891 29.237 1.00 14.81 N +ATOM 1433 CA LYS B 66 10.478 19.727 30.102 1.00 15.20 C +ATOM 1434 C LYS B 66 9.606 18.560 29.591 1.00 16.32 C +ATOM 1435 O LYS B 66 10.043 17.423 29.570 1.00 16.20 O +ATOM 1436 CB LYS B 66 10.083 20.098 31.535 1.00 16.39 C +ATOM 1437 CG LYS B 66 10.273 19.008 32.546 1.00 19.60 C +ATOM 1438 CD LYS B 66 9.813 19.468 33.927 1.00 23.55 C +ATOM 1439 CE LYS B 66 10.036 18.363 34.964 1.00 32.56 C +ATOM 1440 NZ LYS B 66 8.967 18.323 35.978 1.00 42.10 N +ATOM 1441 N ALA B 67 8.357 18.838 29.201 1.00 14.90 N +ATOM 1442 CA ALA B 67 7.474 17.803 28.679 1.00 14.38 C +ATOM 1443 C ALA B 67 8.007 17.150 27.394 1.00 15.06 C +ATOM 1444 O ALA B 67 7.943 15.937 27.249 1.00 15.81 O +ATOM 1445 CB ALA B 67 6.094 18.375 28.413 1.00 16.76 C +ATOM 1446 N LEU B 68 8.458 17.971 26.457 1.00 14.50 N +ATOM 1447 CA LEU B 68 8.994 17.464 25.202 1.00 13.97 C +ATOM 1448 C LEU B 68 10.257 16.626 25.433 1.00 17.20 C +ATOM 1449 O LEU B 68 10.397 15.565 24.845 1.00 16.15 O +ATOM 1450 CB LEU B 68 9.229 18.600 24.190 1.00 15.75 C +ATOM 1451 CG LEU B 68 7.950 19.251 23.634 1.00 16.02 C +ATOM 1452 CD1 LEU B 68 8.291 20.525 22.887 1.00 17.06 C +ATOM 1453 CD2 LEU B 68 7.152 18.310 22.722 1.00 16.47 C +ATOM 1454 N ASN B 69 11.140 17.084 26.319 1.00 16.29 N +ATOM 1455 CA ASN B 69 12.318 16.305 26.685 1.00 18.66 C +ATOM 1456 C ASN B 69 11.877 14.983 27.295 1.00 16.88 C +ATOM 1457 O ASN B 69 12.395 13.932 26.947 1.00 17.12 O +ATOM 1458 CB ASN B 69 13.200 17.099 27.656 1.00 16.93 C +ATOM 1459 CG ASN B 69 14.194 17.991 26.951 1.00 26.54 C +ATOM 1460 OD1 ASN B 69 15.277 17.535 26.574 1.00 25.88 O +ATOM 1461 ND2 ASN B 69 13.849 19.276 26.781 1.00 23.70 N +ATOM 1462 N ALA B 70 10.870 15.015 28.171 1.00 16.78 N +ATOM 1463 CA ALA B 70 10.393 13.793 28.833 1.00 15.56 C +ATOM 1464 C ALA B 70 9.809 12.831 27.802 1.00 16.42 C +ATOM 1465 O ALA B 70 10.026 11.623 27.871 1.00 17.14 O +ATOM 1466 CB ALA B 70 9.353 14.120 29.911 1.00 16.85 C +ATOM 1467 N PHE B 71 9.039 13.358 26.856 1.00 15.65 N +ATOM 1468 CA PHE B 71 8.472 12.540 25.793 1.00 15.57 C +ATOM 1469 C PHE B 71 9.555 11.837 24.994 1.00 15.06 C +ATOM 1470 O PHE B 71 9.465 10.634 24.756 1.00 15.66 O +ATOM 1471 CB PHE B 71 7.630 13.373 24.823 1.00 15.09 C +ATOM 1472 CG PHE B 71 7.028 12.549 23.739 1.00 17.02 C +ATOM 1473 CD1 PHE B 71 5.896 11.814 23.991 1.00 17.21 C +ATOM 1474 CD2 PHE B 71 7.588 12.480 22.471 1.00 17.65 C +ATOM 1475 CE1 PHE B 71 5.341 11.003 23.029 1.00 18.52 C +ATOM 1476 CE2 PHE B 71 7.019 11.681 21.500 1.00 18.57 C +ATOM 1477 CZ PHE B 71 5.910 10.930 21.798 1.00 17.59 C +ATOM 1478 N CYS B 72 10.562 12.589 24.581 1.00 16.28 N +ATOM 1479 CA CYS B 72 11.655 12.021 23.781 1.00 17.56 C +ATOM 1480 C CYS B 72 12.452 10.963 24.547 1.00 18.26 C +ATOM 1481 O CYS B 72 12.855 9.946 23.973 1.00 19.91 O +ATOM 1482 CB CYS B 72 12.585 13.114 23.249 1.00 18.68 C +ATOM 1483 SG CYS B 72 11.764 14.156 22.033 1.00 19.48 S +ATOM 1484 N LYS B 73 12.682 11.190 25.831 1.00 17.14 N +ATOM 1485 CA LYS B 73 13.321 10.172 26.664 1.00 17.23 C +ATOM 1486 C LYS B 73 12.420 8.941 26.816 1.00 18.34 C +ATOM 1487 O LYS B 73 12.914 7.798 26.794 1.00 18.74 O +ATOM 1488 CB LYS B 73 13.616 10.718 28.045 1.00 18.97 C +ATOM 1489 CG LYS B 73 14.665 11.744 28.128 1.00 20.00 C +ATOM 1490 CD LYS B 73 14.907 12.074 29.595 1.00 29.60 C +ATOM 1491 CE LYS B 73 15.485 13.439 29.779 1.00 37.78 C +ATOM 1492 NZ LYS B 73 15.689 13.717 31.237 1.00 43.04 N +ATOM 1493 N GLU B 74 11.120 9.119 27.079 1.00 17.29 N +ATOM 1494 CA GLU B 74 10.215 7.969 27.269 1.00 17.42 C +ATOM 1495 C GLU B 74 10.121 7.074 26.041 1.00 15.24 C +ATOM 1496 O GLU B 74 9.966 5.837 26.172 1.00 15.99 O +ATOM 1497 CB GLU B 74 8.799 8.446 27.660 1.00 20.43 C +ATOM 1498 CG GLU B 74 7.678 7.366 27.732 1.00 23.54 C +ATOM 1499 CD GLU B 74 6.246 7.949 27.898 1.00 28.43 C +ATOM 1500 OE1 GLU B 74 5.276 7.315 27.431 1.00 40.63 O +ATOM 1501 OE2 GLU B 74 6.106 9.026 28.505 1.00 35.54 O +ATOM 1502 N LYS B 75 10.133 7.704 24.869 1.00 14.98 N +ATOM 1503 CA LYS B 75 9.987 7.002 23.593 1.00 16.56 C +ATOM 1504 C LYS B 75 11.320 6.634 22.988 1.00 18.65 C +ATOM 1505 O LYS B 75 11.368 6.006 21.938 1.00 20.56 O +ATOM 1506 CB LYS B 75 9.153 7.828 22.615 1.00 16.23 C +ATOM 1507 CG LYS B 75 7.703 7.986 23.022 1.00 20.30 C +ATOM 1508 CD LYS B 75 7.096 6.626 23.200 1.00 23.01 C +ATOM 1509 CE LYS B 75 5.672 6.626 23.301 1.00 33.24 C +ATOM 1510 NZ LYS B 75 5.260 5.194 23.472 1.00 30.83 N +ATOM 1511 N GLY B 76 12.397 6.991 23.662 1.00 16.95 N +ATOM 1512 CA GLY B 76 13.725 6.660 23.164 1.00 18.37 C +ATOM 1513 C GLY B 76 14.025 7.223 21.802 1.00 17.88 C +ATOM 1514 O GLY B 76 14.647 6.572 20.989 1.00 18.30 O +ATOM 1515 N ILE B 77 13.622 8.462 21.543 1.00 15.89 N +ATOM 1516 CA ILE B 77 13.808 9.043 20.222 1.00 16.72 C +ATOM 1517 C ILE B 77 15.250 9.502 20.080 1.00 17.57 C +ATOM 1518 O ILE B 77 15.732 10.286 20.885 1.00 19.82 O +ATOM 1519 CB ILE B 77 12.851 10.190 19.965 1.00 16.19 C +ATOM 1520 CG1 ILE B 77 11.425 9.646 20.021 1.00 19.29 C +ATOM 1521 CG2 ILE B 77 13.146 10.835 18.613 1.00 15.60 C +ATOM 1522 CD1 ILE B 77 10.310 10.669 19.802 1.00 18.83 C +ATOM 1523 N LEU B 78 15.928 9.002 19.044 1.00 16.45 N +ATOM 1524 CA LEU B 78 17.311 9.335 18.776 1.00 15.58 C +ATOM 1525 C LEU B 78 17.490 10.700 18.113 1.00 16.73 C +ATOM 1526 O LEU B 78 18.371 11.503 18.497 1.00 15.81 O +ATOM 1527 CB LEU B 78 17.901 8.240 17.874 1.00 17.28 C +ATOM 1528 CG LEU B 78 17.964 6.847 18.503 1.00 19.63 C +ATOM 1529 CD1 LEU B 78 18.173 5.802 17.431 1.00 17.67 C +ATOM 1530 CD2 LEU B 78 19.058 6.790 19.541 1.00 21.13 C +ATOM 1531 N SER B 79 16.642 10.955 17.121 1.00 15.18 N +ATOM 1532 CA SER B 79 16.637 12.206 16.407 1.00 15.58 C +ATOM 1533 C SER B 79 15.304 12.373 15.728 1.00 15.26 C +ATOM 1534 O SER B 79 14.512 11.428 15.609 1.00 15.27 O +ATOM 1535 CB SER B 79 17.762 12.274 15.370 1.00 16.05 C +ATOM 1536 OG SER B 79 17.547 11.349 14.341 1.00 17.16 O +ATOM 1537 N GLY B 80 15.060 13.590 15.298 1.00 14.93 N +ATOM 1538 CA GLY B 80 13.768 13.946 14.764 1.00 15.29 C +ATOM 1539 C GLY B 80 13.514 15.430 14.775 1.00 15.86 C +ATOM 1540 O GLY B 80 14.418 16.233 15.000 1.00 15.33 O +ATOM 1541 N SER B 81 12.257 15.755 14.515 1.00 17.10 N +ATOM 1542 CA SER B 81 11.817 17.130 14.476 1.00 15.37 C +ATOM 1543 C SER B 81 10.620 17.323 15.370 1.00 16.64 C +ATOM 1544 O SER B 81 9.888 16.380 15.651 1.00 15.73 O +ATOM 1545 CB SER B 81 11.442 17.520 13.050 1.00 18.70 C +ATOM 1546 OG SER B 81 10.331 16.761 12.642 1.00 21.15 O +ATOM 1547 N ILE B 82 10.452 18.551 15.834 1.00 15.86 N +ATOM 1548 CA ILE B 82 9.314 18.921 16.650 1.00 15.21 C +ATOM 1549 C ILE B 82 8.733 20.193 16.054 1.00 16.33 C +ATOM 1550 O ILE B 82 9.454 21.147 15.785 1.00 16.62 O +ATOM 1551 CB ILE B 82 9.700 19.177 18.112 1.00 16.52 C +ATOM 1552 CG1 ILE B 82 10.386 17.928 18.717 1.00 16.44 C +ATOM 1553 CG2 ILE B 82 8.444 19.580 18.924 1.00 18.15 C +ATOM 1554 CD1 ILE B 82 10.874 18.074 20.168 1.00 16.50 C +ATOM 1555 N ASN B 83 7.422 20.196 15.855 1.00 17.27 N +ATOM 1556 CA ASN B 83 6.724 21.375 15.342 1.00 16.47 C +ATOM 1557 C ASN B 83 5.371 21.463 15.984 1.00 19.04 C +ATOM 1558 O ASN B 83 4.697 20.469 16.109 1.00 21.51 O +ATOM 1559 CB ASN B 83 6.556 21.271 13.833 1.00 17.95 C +ATOM 1560 CG ASN B 83 7.842 21.363 13.129 1.00 20.72 C +ATOM 1561 OD1 ASN B 83 8.334 22.469 12.907 1.00 25.28 O +ATOM 1562 ND2 ASN B 83 8.445 20.215 12.784 1.00 23.02 N +ATOM 1563 N GLY B 84 4.941 22.650 16.371 1.00 15.83 N +ATOM 1564 CA GLY B 84 3.553 22.770 16.814 1.00 16.76 C +ATOM 1565 C GLY B 84 3.124 24.127 17.244 1.00 16.73 C +ATOM 1566 O GLY B 84 3.829 25.106 17.044 1.00 16.71 O +ATOM 1567 N ILE B 85 1.965 24.160 17.889 1.00 15.83 N +ATOM 1568 CA ILE B 85 1.264 25.389 18.241 1.00 16.43 C +ATOM 1569 C ILE B 85 0.575 25.176 19.598 1.00 16.69 C +ATOM 1570 O ILE B 85 0.440 24.033 20.080 1.00 16.08 O +ATOM 1571 CB ILE B 85 0.220 25.765 17.159 1.00 15.71 C +ATOM 1572 CG1 ILE B 85 -0.823 24.655 16.926 1.00 15.42 C +ATOM 1573 CG2 ILE B 85 0.882 26.070 15.819 1.00 15.60 C +ATOM 1574 CD1 ILE B 85 -2.009 25.104 16.032 1.00 16.71 C +ATOM 1575 N GLY B 86 0.100 26.252 20.201 1.00 15.00 N +ATOM 1576 CA GLY B 86 -0.573 26.187 21.492 1.00 15.44 C +ATOM 1577 C GLY B 86 -0.592 27.550 22.119 1.00 15.76 C +ATOM 1578 O GLY B 86 -0.252 28.506 21.460 1.00 16.95 O +ATOM 1579 N ALA B 87 -1.001 27.618 23.376 1.00 14.27 N +ATOM 1580 CA ALA B 87 -1.113 28.857 24.108 1.00 14.27 C +ATOM 1581 C ALA B 87 -0.392 28.699 25.422 1.00 15.07 C +ATOM 1582 O ALA B 87 -0.380 27.609 26.021 1.00 14.69 O +ATOM 1583 CB ALA B 87 -2.593 29.206 24.361 1.00 16.71 C +ATOM 1584 N ILE B 88 0.231 29.799 25.860 1.00 14.36 N +ATOM 1585 CA ILE B 88 1.092 29.824 27.024 1.00 13.46 C +ATOM 1586 C ILE B 88 0.864 31.035 27.898 1.00 14.66 C +ATOM 1587 O ILE B 88 0.288 32.028 27.440 1.00 15.43 O +ATOM 1588 CB ILE B 88 2.589 29.758 26.656 1.00 14.68 C +ATOM 1589 CG1 ILE B 88 2.985 30.952 25.761 1.00 15.26 C +ATOM 1590 CG2 ILE B 88 2.903 28.436 25.969 1.00 14.60 C +ATOM 1591 CD1 ILE B 88 4.472 31.005 25.407 1.00 14.18 C +ATOM 1592 N GLY B 89 1.302 30.941 29.166 1.00 14.80 N +ATOM 1593 CA GLY B 89 1.213 32.041 30.137 1.00 14.46 C +ATOM 1594 C GLY B 89 2.538 32.574 30.663 1.00 15.69 C +ATOM 1595 O GLY B 89 2.564 33.528 31.443 1.00 14.64 O +ATOM 1596 N GLU B 90 3.630 31.949 30.221 1.00 14.08 N +ATOM 1597 CA GLU B 90 4.998 32.303 30.607 1.00 14.89 C +ATOM 1598 C GLU B 90 5.920 31.780 29.509 1.00 15.13 C +ATOM 1599 O GLU B 90 5.688 30.695 28.971 1.00 14.67 O +ATOM 1600 CB GLU B 90 5.362 31.693 31.963 1.00 16.33 C +ATOM 1601 CG GLU B 90 6.665 32.215 32.585 1.00 15.61 C +ATOM 1602 CD GLU B 90 7.104 31.350 33.729 1.00 18.84 C +ATOM 1603 OE1 GLU B 90 6.505 31.504 34.804 1.00 20.98 O +ATOM 1604 OE2 GLU B 90 8.019 30.511 33.562 1.00 17.45 O +ATOM 1605 N LEU B 91 6.949 32.559 29.182 1.00 13.79 N +ATOM 1606 CA LEU B 91 7.903 32.233 28.142 1.00 14.82 C +ATOM 1607 C LEU B 91 9.253 32.754 28.543 1.00 13.61 C +ATOM 1608 O LEU B 91 9.382 33.917 28.937 1.00 14.22 O +ATOM 1609 CB LEU B 91 7.522 32.937 26.851 1.00 15.77 C +ATOM 1610 CG LEU B 91 8.465 32.760 25.652 1.00 15.42 C +ATOM 1611 CD1 LEU B 91 8.475 31.329 25.162 1.00 16.93 C +ATOM 1612 CD2 LEU B 91 8.058 33.742 24.523 1.00 15.80 C +ATOM 1613 N THR B 92 10.284 31.920 28.430 1.00 14.75 N +ATOM 1614 CA THR B 92 11.674 32.351 28.614 1.00 13.84 C +ATOM 1615 C THR B 92 12.437 32.114 27.316 1.00 15.22 C +ATOM 1616 O THR B 92 12.477 30.991 26.799 1.00 14.54 O +ATOM 1617 CB THR B 92 12.332 31.627 29.766 1.00 16.22 C +ATOM 1618 OG1 THR B 92 11.522 31.841 30.941 1.00 16.96 O +ATOM 1619 CG2 THR B 92 13.716 32.214 30.003 1.00 14.97 C +ATOM 1620 N LEU B 93 12.986 33.205 26.784 1.00 15.99 N +ATOM 1621 CA LEU B 93 13.783 33.202 25.552 1.00 16.31 C +ATOM 1622 C LEU B 93 15.218 33.529 25.890 1.00 17.86 C +ATOM 1623 O LEU B 93 15.469 34.245 26.845 1.00 17.11 O +ATOM 1624 CB LEU B 93 13.275 34.279 24.585 1.00 16.50 C +ATOM 1625 CG LEU B 93 11.847 34.147 24.019 1.00 17.18 C +ATOM 1626 CD1 LEU B 93 11.393 35.326 23.104 1.00 15.61 C +ATOM 1627 CD2 LEU B 93 11.694 32.749 23.303 1.00 17.67 C +ATOM 1628 N ARG B 94 16.155 33.019 25.083 1.00 19.25 N +ATOM 1629 CA ARG B 94 17.572 33.300 25.251 1.00 21.20 C +ATOM 1630 C ARG B 94 18.107 33.961 23.994 1.00 20.70 C +ATOM 1631 O ARG B 94 17.712 33.611 22.915 1.00 23.25 O +ATOM 1632 CB ARG B 94 18.388 32.025 25.537 1.00 21.35 C +ATOM 1633 CG ARG B 94 19.932 32.272 25.611 1.00 25.38 C +ATOM 1634 CD ARG B 94 20.685 31.072 26.155 1.00 28.87 C +ATOM 1635 NE ARG B 94 20.485 30.971 27.595 1.00 33.06 N +ATOM 1636 CZ ARG B 94 20.602 29.860 28.322 1.00 31.47 C +ATOM 1637 NH1 ARG B 94 20.898 28.678 27.792 1.00 34.74 N +ATOM 1638 NH2 ARG B 94 20.402 29.948 29.614 1.00 27.76 N +ATOM 1639 N PHE B 95 18.963 34.954 24.191 1.00 21.39 N +ATOM 1640 CA PHE B 95 19.658 35.592 23.089 1.00 22.37 C +ATOM 1641 C PHE B 95 21.154 35.472 23.339 1.00 17.54 C +ATOM 1642 O PHE B 95 21.692 36.057 24.291 1.00 25.48 O +ATOM 1643 CB PHE B 95 19.244 37.039 22.889 1.00 21.03 C +ATOM 1644 CG PHE B 95 19.691 37.597 21.570 1.00 18.67 C +ATOM 1645 CD1 PHE B 95 18.930 37.417 20.423 1.00 17.91 C +ATOM 1646 CD2 PHE B 95 20.900 38.271 21.477 1.00 17.29 C +ATOM 1647 CE1 PHE B 95 19.343 37.935 19.237 1.00 18.75 C +ATOM 1648 CE2 PHE B 95 21.330 38.790 20.268 1.00 18.68 C +ATOM 1649 CZ PHE B 95 20.540 38.615 19.152 1.00 19.37 C +ATOM 1650 N PHE B 96 21.782 34.735 22.442 1.00 25.12 N +ATOM 1651 CA PHE B 96 23.201 34.427 22.500 1.00 25.95 C +ATOM 1652 C PHE B 96 23.956 35.453 21.712 1.00 23.41 C +ATOM 1653 O PHE B 96 23.677 35.653 20.513 1.00 21.87 O +ATOM 1654 CB PHE B 96 23.450 33.058 21.889 1.00 26.85 C +ATOM 1655 CG PHE B 96 24.872 32.584 21.996 1.00 27.44 C +ATOM 1656 CD1 PHE B 96 25.380 32.152 23.211 1.00 34.79 C +ATOM 1657 CD2 PHE B 96 25.689 32.553 20.882 1.00 23.05 C +ATOM 1658 CE1 PHE B 96 26.688 31.698 23.306 1.00 32.77 C +ATOM 1659 CE2 PHE B 96 26.993 32.093 20.971 1.00 25.34 C +ATOM 1660 CZ PHE B 96 27.487 31.668 22.186 1.00 30.08 C +ATOM 1661 N ASN B 97 24.872 36.112 22.408 1.00 27.17 N +ATOM 1662 CA ASN B 97 25.792 37.078 21.858 1.00 30.70 C +ATOM 1663 C ASN B 97 27.082 36.328 21.476 1.00 30.10 C +ATOM 1664 O ASN B 97 27.785 35.822 22.353 1.00 29.62 O +ATOM 1665 CB ASN B 97 26.066 38.166 22.907 1.00 35.45 C +ATOM 1666 CG ASN B 97 26.955 39.284 22.393 1.00 42.53 C +ATOM 1667 OD1 ASN B 97 27.563 39.197 21.317 1.00 58.66 O +ATOM 1668 ND2 ASN B 97 27.041 40.359 23.178 1.00 56.37 N +ATOM 1669 N PRO B 98 27.383 36.207 20.173 1.00 29.88 N +ATOM 1670 CA PRO B 98 28.613 35.517 19.790 1.00 33.47 C +ATOM 1671 C PRO B 98 29.912 36.227 20.212 1.00 36.45 C +ATOM 1672 O PRO B 98 30.953 35.584 20.220 1.00 38.23 O +ATOM 1673 CB PRO B 98 28.528 35.460 18.262 1.00 33.69 C +ATOM 1674 CG PRO B 98 27.111 35.726 17.947 1.00 33.27 C +ATOM 1675 CD PRO B 98 26.620 36.631 18.990 1.00 29.78 C +ATOM 1676 N LYS B 99 29.844 37.521 20.524 1.00 38.34 N +ATOM 1677 CA LYS B 99 30.982 38.271 21.080 1.00 38.77 C +ATOM 1678 C LYS B 99 30.757 38.517 22.576 1.00 39.58 C +ATOM 1679 O LYS B 99 31.150 37.703 23.424 1.00 39.92 O +ATOM 1680 CB LYS B 99 31.144 39.594 20.343 1.00 39.44 C +ATOM 1681 N ASP B 104 21.772 36.406 27.090 1.00 31.31 N +ATOM 1682 CA ASP B 104 20.797 37.066 27.910 1.00 29.76 C +ATOM 1683 C ASP B 104 19.476 36.323 27.759 1.00 25.72 C +ATOM 1684 O ASP B 104 19.052 36.026 26.643 1.00 26.43 O +ATOM 1685 CB ASP B 104 20.614 38.524 27.488 1.00 31.90 C +ATOM 1686 N ASP B 105 18.849 36.066 28.899 1.00 24.38 N +ATOM 1687 CA ASP B 105 17.542 35.445 28.978 1.00 23.32 C +ATOM 1688 C ASP B 105 16.534 36.484 29.387 1.00 23.18 C +ATOM 1689 O ASP B 105 16.860 37.438 30.097 1.00 24.27 O +ATOM 1690 CB ASP B 105 17.546 34.334 30.008 1.00 22.40 C +ATOM 1691 CG ASP B 105 18.486 33.192 29.648 1.00 23.15 C +ATOM 1692 OD1 ASP B 105 18.741 32.343 30.524 1.00 26.51 O +ATOM 1693 OD2 ASP B 105 18.915 33.119 28.488 1.00 27.57 O +ATOM 1694 N LYS B 106 15.307 36.324 28.915 1.00 18.65 N +ATOM 1695 CA LYS B 106 14.222 37.174 29.337 1.00 17.07 C +ATOM 1696 C LYS B 106 12.968 36.344 29.456 1.00 16.24 C +ATOM 1697 O LYS B 106 12.665 35.540 28.561 1.00 15.48 O +ATOM 1698 CB LYS B 106 13.968 38.324 28.354 1.00 18.94 C +ATOM 1699 CG LYS B 106 12.851 39.241 28.809 1.00 19.23 C +ATOM 1700 CD LYS B 106 12.832 40.567 28.060 1.00 21.72 C +ATOM 1701 CE LYS B 106 11.637 41.415 28.470 1.00 26.45 C +ATOM 1702 NZ LYS B 106 11.626 42.699 27.727 1.00 30.95 N +ATOM 1703 N THR B 107 12.223 36.595 30.529 1.00 16.58 N +ATOM 1704 CA THR B 107 10.978 35.921 30.774 1.00 14.68 C +ATOM 1705 C THR B 107 9.810 36.893 30.609 1.00 16.93 C +ATOM 1706 O THR B 107 9.813 37.989 31.184 1.00 19.25 O +ATOM 1707 CB THR B 107 10.972 35.242 32.166 1.00 16.39 C +ATOM 1708 OG1 THR B 107 12.031 34.279 32.229 1.00 17.84 O +ATOM 1709 CG2 THR B 107 9.650 34.511 32.440 1.00 16.76 C +ATOM 1710 N PHE B 108 8.840 36.469 29.814 1.00 14.79 N +ATOM 1711 CA PHE B 108 7.593 37.185 29.560 1.00 14.75 C +ATOM 1712 C PHE B 108 6.498 36.453 30.343 1.00 15.88 C +ATOM 1713 O PHE B 108 6.414 35.229 30.314 1.00 16.11 O +ATOM 1714 CB PHE B 108 7.280 37.202 28.071 1.00 16.26 C +ATOM 1715 CG PHE B 108 8.297 37.936 27.282 1.00 16.40 C +ATOM 1716 CD1 PHE B 108 9.433 37.294 26.828 1.00 16.14 C +ATOM 1717 CD2 PHE B 108 8.137 39.294 27.027 1.00 15.95 C +ATOM 1718 CE1 PHE B 108 10.387 38.013 26.103 1.00 18.54 C +ATOM 1719 CE2 PHE B 108 9.082 39.996 26.293 1.00 17.62 C +ATOM 1720 CZ PHE B 108 10.206 39.357 25.857 1.00 17.40 C +ATOM 1721 N AARG B 109 5.660 37.239 31.019 0.50 17.53 N +ATOM 1722 N BARG B 109 5.685 37.209 31.076 0.50 17.47 N +ATOM 1723 CA AARG B 109 4.696 36.749 31.996 0.50 17.22 C +ATOM 1724 CA BARG B 109 4.660 36.640 31.954 0.50 16.91 C +ATOM 1725 C AARG B 109 3.313 37.320 31.633 0.50 16.97 C +ATOM 1726 C BARG B 109 3.332 37.300 31.618 0.50 17.03 C +ATOM 1727 O AARG B 109 2.880 38.342 32.169 0.50 17.33 O +ATOM 1728 O BARG B 109 2.971 38.356 32.138 0.50 17.53 O +ATOM 1729 CB AARG B 109 5.195 37.176 33.393 0.50 18.71 C +ATOM 1730 CB BARG B 109 5.067 36.848 33.402 0.50 18.76 C +ATOM 1731 CG AARG B 109 6.732 36.898 33.628 0.50 17.50 C +ATOM 1732 CG BARG B 109 6.417 36.193 33.721 0.50 17.62 C +ATOM 1733 CD AARG B 109 7.242 37.215 35.036 0.50 19.53 C +ATOM 1734 CD BARG B 109 6.831 36.387 35.154 0.50 18.64 C +ATOM 1735 NE AARG B 109 8.543 36.602 35.385 0.50 20.47 N +ATOM 1736 NE BARG B 109 8.244 36.087 35.414 0.50 25.23 N +ATOM 1737 CZ AARG B 109 8.734 35.311 35.676 0.50 18.01 C +ATOM 1738 CZ BARG B 109 9.262 36.952 35.336 0.50 23.37 C +ATOM 1739 NH1AARG B 109 7.733 34.460 35.617 0.50 19.06 N +ATOM 1740 NH1BARG B 109 9.089 38.230 34.979 0.50 30.68 N +ATOM 1741 NH2AARG B 109 9.934 34.846 35.985 0.50 24.92 N +ATOM 1742 NH2BARG B 109 10.490 36.528 35.603 0.50 23.04 N +ATOM 1743 N GLU B 110 2.637 36.651 30.690 1.00 17.25 N +ATOM 1744 CA GLU B 110 1.422 37.157 30.086 1.00 16.58 C +ATOM 1745 C GLU B 110 0.863 36.079 29.183 1.00 14.81 C +ATOM 1746 O GLU B 110 1.545 35.113 28.873 1.00 16.17 O +ATOM 1747 CB GLU B 110 1.747 38.384 29.234 1.00 17.31 C +ATOM 1748 CG GLU B 110 2.756 38.092 28.113 1.00 16.35 C +ATOM 1749 CD GLU B 110 3.249 39.353 27.445 1.00 19.99 C +ATOM 1750 OE1 GLU B 110 4.143 39.990 28.030 1.00 19.89 O +ATOM 1751 OE2 GLU B 110 2.717 39.702 26.367 1.00 18.81 O +ATOM 1752 N GLN B 111 -0.365 36.234 28.741 1.00 16.35 N +ATOM 1753 CA GLN B 111 -0.937 35.244 27.859 1.00 14.59 C +ATOM 1754 C GLN B 111 -0.384 35.445 26.443 1.00 15.39 C +ATOM 1755 O GLN B 111 -0.355 36.564 25.938 1.00 14.41 O +ATOM 1756 CB GLN B 111 -2.471 35.359 27.845 1.00 14.15 C +ATOM 1757 CG GLN B 111 -3.193 34.277 27.070 1.00 15.64 C +ATOM 1758 CD GLN B 111 -3.068 32.920 27.686 1.00 16.78 C +ATOM 1759 OE1 GLN B 111 -2.683 32.786 28.857 1.00 16.38 O +ATOM 1760 NE2 GLN B 111 -3.378 31.891 26.895 1.00 17.23 N +HETATM 1761 N MSE B 112 0.071 34.357 25.821 1.00 12.96 N +HETATM 1762 CA MSE B 112 0.612 34.392 24.456 1.00 13.21 C +HETATM 1763 C MSE B 112 0.153 33.166 23.671 1.00 14.27 C +HETATM 1764 O MSE B 112 -0.101 32.100 24.242 1.00 15.68 O +HETATM 1765 CB MSE B 112 2.133 34.413 24.460 1.00 14.62 C +HETATM 1766 CG MSE B 112 2.686 35.616 25.134 1.00 14.69 C +HETATM 1767 SE MSE B 112 4.581 35.525 25.652 0.75 13.45 SE +HETATM 1768 CE MSE B 112 4.357 34.498 27.327 1.00 15.62 C +ATOM 1769 N GLU B 113 0.055 33.353 22.364 1.00 15.59 N +ATOM 1770 CA GLU B 113 -0.191 32.235 21.457 1.00 15.25 C +ATOM 1771 C GLU B 113 1.101 31.817 20.791 1.00 14.44 C +ATOM 1772 O GLU B 113 1.827 32.672 20.244 1.00 16.47 O +ATOM 1773 CB GLU B 113 -1.213 32.598 20.385 1.00 16.36 C +ATOM 1774 CG GLU B 113 -2.636 32.735 20.939 1.00 20.16 C +ATOM 1775 CD GLU B 113 -3.271 31.409 21.360 1.00 20.21 C +ATOM 1776 OE1 GLU B 113 -2.684 30.317 21.153 1.00 18.91 O +ATOM 1777 OE2 GLU B 113 -4.385 31.460 21.963 1.00 22.44 O +ATOM 1778 N ILE B 114 1.408 30.534 20.799 1.00 14.91 N +ATOM 1779 CA ILE B 114 2.579 30.043 20.098 1.00 13.56 C +ATOM 1780 C ILE B 114 2.193 29.932 18.629 1.00 13.64 C +ATOM 1781 O ILE B 114 1.410 29.052 18.257 1.00 15.20 O +ATOM 1782 CB ILE B 114 3.017 28.662 20.560 1.00 13.55 C +ATOM 1783 CG1 ILE B 114 3.390 28.665 22.049 1.00 17.32 C +ATOM 1784 CG2 ILE B 114 4.210 28.180 19.698 1.00 16.41 C +ATOM 1785 CD1 ILE B 114 3.662 27.225 22.616 1.00 16.88 C +ATOM 1786 N SER B 115 2.686 30.828 17.787 1.00 13.97 N +ATOM 1787 CA SER B 115 2.352 30.745 16.373 1.00 13.89 C +ATOM 1788 C SER B 115 3.151 29.667 15.664 1.00 14.97 C +ATOM 1789 O SER B 115 2.686 29.077 14.694 1.00 15.11 O +ATOM 1790 CB SER B 115 2.516 32.109 15.675 1.00 16.39 C +ATOM 1791 OG SER B 115 3.852 32.568 15.657 1.00 15.96 O +ATOM 1792 N ASN B 116 4.346 29.395 16.149 1.00 13.47 N +ATOM 1793 CA ASN B 116 5.138 28.313 15.684 1.00 15.09 C +ATOM 1794 C ASN B 116 6.203 27.962 16.705 1.00 15.25 C +ATOM 1795 O ASN B 116 6.887 28.843 17.225 1.00 15.45 O +ATOM 1796 CB ASN B 116 5.796 28.669 14.364 1.00 16.05 C +ATOM 1797 CG ASN B 116 6.656 27.590 13.863 1.00 22.30 C +ATOM 1798 OD1 ASN B 116 6.193 26.713 13.117 1.00 29.40 O +ATOM 1799 ND2 ASN B 116 7.929 27.613 14.243 1.00 20.64 N +ATOM 1800 N LEU B 117 6.381 26.670 16.931 1.00 16.58 N +ATOM 1801 CA LEU B 117 7.506 26.131 17.697 1.00 16.74 C +ATOM 1802 C LEU B 117 8.168 25.193 16.753 1.00 17.83 C +ATOM 1803 O LEU B 117 7.491 24.311 16.218 1.00 19.02 O +ATOM 1804 CB LEU B 117 7.056 25.422 18.972 1.00 16.48 C +ATOM 1805 CG LEU B 117 8.165 24.834 19.874 1.00 20.36 C +ATOM 1806 CD1 LEU B 117 7.701 24.760 21.344 1.00 21.35 C +ATOM 1807 CD2 LEU B 117 8.629 23.478 19.338 1.00 24.81 C +ATOM 1808 N ATHR B 118 9.458 25.430 16.443 0.50 15.80 N +ATOM 1809 N BTHR B 118 9.460 25.348 16.532 0.50 19.22 N +ATOM 1810 CA ATHR B 118 10.259 24.660 15.457 0.50 14.32 C +ATOM 1811 CA BTHR B 118 10.116 24.437 15.631 0.50 19.57 C +ATOM 1812 C ATHR B 118 11.519 24.143 16.153 0.50 15.29 C +ATOM 1813 C BTHR B 118 11.510 24.129 16.128 0.50 18.25 C +ATOM 1814 O ATHR B 118 12.205 24.917 16.799 0.50 14.59 O +ATOM 1815 O BTHR B 118 12.255 24.997 16.586 0.50 17.69 O +ATOM 1816 CB ATHR B 118 10.730 25.551 14.274 0.50 13.58 C +ATOM 1817 CB BTHR B 118 10.102 24.935 14.190 0.50 22.21 C +ATOM 1818 OG1ATHR B 118 9.623 26.241 13.696 0.50 15.93 O +ATOM 1819 OG1BTHR B 118 10.430 23.829 13.337 0.50 21.25 O +ATOM 1820 CG2ATHR B 118 11.452 24.724 13.166 0.50 13.21 C +ATOM 1821 CG2BTHR B 118 11.062 26.093 13.972 0.50 20.82 C +ATOM 1822 N GLY B 119 11.836 22.866 16.036 1.00 15.76 N +ATOM 1823 CA GLY B 119 13.068 22.411 16.558 1.00 18.13 C +ATOM 1824 C GLY B 119 13.433 21.029 16.129 1.00 15.25 C +ATOM 1825 O GLY B 119 12.762 20.397 15.311 1.00 15.74 O +ATOM 1826 N ASN B 120 14.534 20.588 16.688 1.00 15.80 N +ATOM 1827 CA ASN B 120 15.028 19.287 16.345 1.00 15.58 C +ATOM 1828 C ASN B 120 15.498 18.542 17.562 1.00 15.84 C +ATOM 1829 O ASN B 120 15.664 19.083 18.652 1.00 16.19 O +ATOM 1830 CB ASN B 120 16.121 19.413 15.286 1.00 15.04 C +ATOM 1831 CG ASN B 120 17.223 20.351 15.679 1.00 15.75 C +ATOM 1832 OD1 ASN B 120 17.864 20.170 16.711 1.00 16.13 O +ATOM 1833 ND2 ASN B 120 17.480 21.362 14.838 1.00 16.18 N +ATOM 1834 N ILE B 121 15.673 17.234 17.363 1.00 13.87 N +ATOM 1835 CA ILE B 121 16.077 16.285 18.394 1.00 14.10 C +ATOM 1836 C ILE B 121 17.353 15.605 17.905 1.00 14.66 C +ATOM 1837 O ILE B 121 17.442 15.218 16.736 1.00 15.44 O +ATOM 1838 CB ILE B 121 15.015 15.188 18.591 1.00 14.04 C +ATOM 1839 CG1 ILE B 121 13.638 15.801 18.866 1.00 15.77 C +ATOM 1840 CG2 ILE B 121 15.422 14.195 19.727 1.00 13.87 C +ATOM 1841 CD1 ILE B 121 12.501 14.816 18.555 1.00 15.78 C +ATOM 1842 N SER B 122 18.304 15.432 18.814 1.00 14.67 N +ATOM 1843 CA SER B 122 19.578 14.753 18.568 1.00 14.96 C +ATOM 1844 C SER B 122 20.055 14.231 19.921 1.00 13.54 C +ATOM 1845 O SER B 122 19.260 14.107 20.843 1.00 16.24 O +ATOM 1846 CB SER B 122 20.556 15.703 17.903 1.00 14.92 C +ATOM 1847 OG SER B 122 20.739 16.885 18.676 1.00 16.31 O +ATOM 1848 N SER B 123 21.327 13.879 20.050 1.00 15.30 N +ATOM 1849 CA SER B 123 21.842 13.424 21.330 1.00 14.26 C +ATOM 1850 C SER B 123 23.256 13.882 21.511 1.00 15.00 C +ATOM 1851 O SER B 123 23.950 14.199 20.528 1.00 17.21 O +ATOM 1852 CB SER B 123 21.781 11.897 21.438 1.00 17.62 C +ATOM 1853 OG SER B 123 22.630 11.313 20.445 1.00 18.85 O +HETATM 1854 N MSE B 124 23.681 13.945 22.759 1.00 15.75 N +HETATM 1855 CA MSE B 124 25.108 14.097 23.074 1.00 17.02 C +HETATM 1856 C MSE B 124 25.389 13.108 24.190 1.00 16.77 C +HETATM 1857 O MSE B 124 24.733 13.145 25.222 1.00 17.19 O +HETATM 1858 CB MSE B 124 25.448 15.510 23.534 1.00 19.63 C +HETATM 1859 CG MSE B 124 25.211 16.538 22.481 1.00 16.21 C +HETATM 1860 SE MSE B 124 25.857 18.317 22.991 0.75 18.08 SE +HETATM 1861 CE MSE B 124 27.728 18.024 22.774 1.00 20.40 C +ATOM 1862 N ASN B 125 26.351 12.202 23.995 1.00 18.15 N +ATOM 1863 CA ASN B 125 26.645 11.171 24.987 1.00 19.40 C +ATOM 1864 C ASN B 125 25.380 10.368 25.350 1.00 18.60 C +ATOM 1865 O ASN B 125 25.134 10.045 26.525 1.00 18.94 O +ATOM 1866 CB ASN B 125 27.282 11.782 26.236 1.00 21.70 C +ATOM 1867 CG ASN B 125 28.400 12.748 25.909 1.00 31.05 C +ATOM 1868 OD1 ASN B 125 28.301 13.947 26.209 1.00 45.15 O +ATOM 1869 ND2 ASN B 125 29.449 12.249 25.250 1.00 34.64 N +ATOM 1870 N GLU B 126 24.607 10.063 24.313 1.00 17.12 N +ATOM 1871 CA GLU B 126 23.328 9.330 24.383 1.00 17.94 C +ATOM 1872 C GLU B 126 22.164 10.051 25.053 1.00 19.48 C +ATOM 1873 O GLU B 126 21.057 9.488 25.129 1.00 19.24 O +ATOM 1874 CB GLU B 126 23.493 7.965 25.055 1.00 19.66 C +ATOM 1875 CG GLU B 126 24.518 7.058 24.423 1.00 20.10 C +ATOM 1876 CD GLU B 126 24.600 5.735 25.127 1.00 18.97 C +ATOM 1877 OE1 GLU B 126 23.585 5.002 25.144 1.00 16.09 O +ATOM 1878 OE2 GLU B 126 25.664 5.411 25.684 1.00 19.06 O +ATOM 1879 N GLN B 127 22.377 11.278 25.511 1.00 17.20 N +ATOM 1880 CA GLN B 127 21.347 12.036 26.199 1.00 16.26 C +ATOM 1881 C GLN B 127 20.579 12.872 25.211 1.00 14.90 C +ATOM 1882 O GLN B 127 21.173 13.549 24.400 1.00 15.83 O +ATOM 1883 CB GLN B 127 21.972 12.911 27.264 1.00 18.20 C +ATOM 1884 CG GLN B 127 22.730 12.059 28.266 1.00 21.61 C +ATOM 1885 CD GLN B 127 23.162 12.825 29.442 1.00 32.10 C +ATOM 1886 OE1 GLN B 127 23.768 13.873 29.309 1.00 32.48 O +ATOM 1887 NE2 GLN B 127 22.881 12.301 30.622 1.00 39.00 N +ATOM 1888 N VAL B 128 19.253 12.816 25.317 1.00 15.21 N +ATOM 1889 CA VAL B 128 18.379 13.595 24.463 1.00 16.39 C +ATOM 1890 C VAL B 128 18.806 15.064 24.455 1.00 14.96 C +ATOM 1891 O VAL B 128 19.095 15.636 25.519 1.00 18.43 O +ATOM 1892 CB VAL B 128 16.893 13.492 24.944 1.00 15.99 C +ATOM 1893 CG1 VAL B 128 16.035 14.561 24.270 1.00 23.80 C +ATOM 1894 CG2 VAL B 128 16.364 12.122 24.681 1.00 19.64 C +ATOM 1895 N TYR B 129 18.879 15.646 23.256 1.00 14.93 N +ATOM 1896 CA TYR B 129 19.247 17.050 23.077 1.00 15.54 C +ATOM 1897 C TYR B 129 18.216 17.704 22.207 1.00 16.32 C +ATOM 1898 O TYR B 129 18.090 17.347 21.059 1.00 16.47 O +ATOM 1899 CB TYR B 129 20.647 17.172 22.469 1.00 16.61 C +ATOM 1900 CG TYR B 129 21.215 18.571 22.468 1.00 16.72 C +ATOM 1901 CD1 TYR B 129 20.832 19.510 21.523 1.00 20.07 C +ATOM 1902 CD2 TYR B 129 22.149 18.946 23.415 1.00 20.25 C +ATOM 1903 CE1 TYR B 129 21.377 20.785 21.533 1.00 20.02 C +ATOM 1904 CE2 TYR B 129 22.685 20.209 23.439 1.00 22.48 C +ATOM 1905 CZ TYR B 129 22.304 21.128 22.487 1.00 21.82 C +ATOM 1906 OH TYR B 129 22.859 22.400 22.496 1.00 21.61 O +ATOM 1907 N ALEU B 130 17.442 18.640 22.765 0.60 17.28 N +ATOM 1908 N BLEU B 130 17.495 18.665 22.783 0.40 15.48 N +ATOM 1909 CA ALEU B 130 16.388 19.333 22.015 0.60 16.91 C +ATOM 1910 CA BLEU B 130 16.525 19.429 22.038 0.40 14.15 C +ATOM 1911 C ALEU B 130 16.821 20.775 21.769 0.60 17.12 C +ATOM 1912 C BLEU B 130 17.114 20.774 21.715 0.40 14.41 C +ATOM 1913 O ALEU B 130 17.128 21.480 22.716 0.60 20.32 O +ATOM 1914 O BLEU B 130 17.858 21.385 22.497 0.40 12.74 O +ATOM 1915 CB ALEU B 130 15.042 19.293 22.770 0.60 18.19 C +ATOM 1916 CB BLEU B 130 15.228 19.621 22.821 0.40 15.30 C +ATOM 1917 CG ALEU B 130 14.077 18.123 22.498 0.60 18.93 C +ATOM 1918 CG BLEU B 130 14.509 18.342 23.233 0.40 12.59 C +ATOM 1919 CD1ALEU B 130 14.690 16.795 22.820 0.60 21.39 C +ATOM 1920 CD1BLEU B 130 13.171 18.690 23.833 0.40 16.53 C +ATOM 1921 CD2ALEU B 130 12.765 18.293 23.273 0.60 18.40 C +ATOM 1922 CD2BLEU B 130 14.349 17.400 22.051 0.40 12.62 C +ATOM 1923 N HIS B 131 16.837 21.195 20.499 1.00 15.67 N +ATOM 1924 CA HIS B 131 17.130 22.554 20.100 1.00 16.11 C +ATOM 1925 C HIS B 131 15.822 23.134 19.557 1.00 15.33 C +ATOM 1926 O HIS B 131 15.372 22.718 18.498 1.00 15.12 O +ATOM 1927 CB HIS B 131 18.233 22.579 19.053 1.00 16.22 C +ATOM 1928 CG HIS B 131 18.696 23.952 18.703 1.00 17.21 C +ATOM 1929 ND1 HIS B 131 19.432 24.211 17.573 1.00 18.32 N +ATOM 1930 CD2 HIS B 131 18.529 25.143 19.328 1.00 20.66 C +ATOM 1931 CE1 HIS B 131 19.702 25.506 17.516 1.00 23.39 C +ATOM 1932 NE2 HIS B 131 19.157 26.092 18.564 1.00 20.61 N +ATOM 1933 N LEU B 132 15.199 24.031 20.307 1.00 15.56 N +ATOM 1934 CA LEU B 132 13.878 24.542 20.003 1.00 14.94 C +ATOM 1935 C LEU B 132 13.876 26.060 19.928 1.00 13.48 C +ATOM 1936 O LEU B 132 14.426 26.749 20.800 1.00 14.38 O +ATOM 1937 CB LEU B 132 12.910 24.131 21.110 1.00 15.07 C +ATOM 1938 CG LEU B 132 12.880 22.656 21.517 1.00 16.41 C +ATOM 1939 CD1 LEU B 132 11.989 22.477 22.758 1.00 16.40 C +ATOM 1940 CD2 LEU B 132 12.424 21.840 20.356 1.00 18.40 C +ATOM 1941 N HIS B 133 13.298 26.572 18.855 1.00 13.70 N +ATOM 1942 CA HIS B 133 13.039 28.010 18.683 1.00 15.03 C +ATOM 1943 C HIS B 133 11.525 28.191 18.646 1.00 14.87 C +ATOM 1944 O HIS B 133 10.767 27.233 18.481 1.00 14.59 O +ATOM 1945 CB HIS B 133 13.703 28.551 17.431 1.00 14.39 C +ATOM 1946 CG HIS B 133 15.186 28.700 17.521 1.00 14.82 C +ATOM 1947 ND1 HIS B 133 15.891 29.480 16.638 1.00 15.95 N +ATOM 1948 CD2 HIS B 133 16.096 28.202 18.389 1.00 14.44 C +ATOM 1949 CE1 HIS B 133 17.178 29.438 16.941 1.00 16.75 C +ATOM 1950 NE2 HIS B 133 17.332 28.689 18.014 1.00 16.11 N +ATOM 1951 N ILE B 134 11.084 29.427 18.805 1.00 13.11 N +ATOM 1952 CA ILE B 134 9.679 29.716 18.947 1.00 13.46 C +ATOM 1953 C ILE B 134 9.353 31.104 18.464 1.00 14.10 C +ATOM 1954 O ILE B 134 10.189 32.016 18.536 1.00 13.43 O +ATOM 1955 CB ILE B 134 9.258 29.534 20.431 1.00 14.06 C +ATOM 1956 CG1 ILE B 134 7.741 29.370 20.575 1.00 14.41 C +ATOM 1957 CG2 ILE B 134 9.836 30.631 21.306 1.00 14.26 C +ATOM 1958 CD1 ILE B 134 7.277 28.945 21.972 1.00 15.57 C +ATOM 1959 N THR B 135 8.128 31.250 17.986 1.00 14.56 N +ATOM 1960 CA THR B 135 7.538 32.539 17.649 1.00 12.85 C +ATOM 1961 C THR B 135 6.195 32.589 18.375 1.00 13.84 C +ATOM 1962 O THR B 135 5.423 31.646 18.313 1.00 13.18 O +ATOM 1963 CB THR B 135 7.291 32.689 16.145 1.00 13.47 C +ATOM 1964 OG1 THR B 135 8.478 32.333 15.425 1.00 15.64 O +ATOM 1965 CG2 THR B 135 6.824 34.109 15.768 1.00 13.68 C +ATOM 1966 N VAL B 136 5.941 33.663 19.108 1.00 13.63 N +ATOM 1967 CA VAL B 136 4.705 33.829 19.827 1.00 12.55 C +ATOM 1968 C VAL B 136 4.040 35.161 19.472 1.00 13.87 C +ATOM 1969 O VAL B 136 4.727 36.114 19.053 1.00 15.05 O +ATOM 1970 CB VAL B 136 4.894 33.768 21.365 1.00 14.15 C +ATOM 1971 CG1 VAL B 136 5.532 32.411 21.816 1.00 15.17 C +ATOM 1972 CG2 VAL B 136 5.702 34.931 21.877 1.00 14.82 C +ATOM 1973 N GLY B 137 2.721 35.220 19.672 1.00 14.07 N +ATOM 1974 CA GLY B 137 1.946 36.449 19.557 1.00 14.01 C +ATOM 1975 C GLY B 137 1.432 36.876 20.917 1.00 14.48 C +ATOM 1976 O GLY B 137 1.015 36.062 21.731 1.00 15.21 O +ATOM 1977 N ARG B 138 1.499 38.179 21.159 1.00 14.24 N +ATOM 1978 CA ARG B 138 1.052 38.793 22.394 1.00 13.66 C +ATOM 1979 C ARG B 138 -0.389 39.249 22.241 1.00 14.88 C +ATOM 1980 O ARG B 138 -0.994 39.120 21.162 1.00 14.66 O +ATOM 1981 CB ARG B 138 1.969 39.979 22.730 1.00 14.80 C +ATOM 1982 CG ARG B 138 3.455 39.625 22.788 1.00 15.12 C +ATOM 1983 CD ARG B 138 4.321 40.830 23.089 1.00 14.35 C +ATOM 1984 NE ARG B 138 4.435 41.031 24.511 1.00 15.17 N +ATOM 1985 CZ ARG B 138 5.326 41.841 25.054 1.00 17.15 C +ATOM 1986 NH1 ARG B 138 6.140 42.576 24.297 1.00 17.66 N +ATOM 1987 NH2 ARG B 138 5.410 41.935 26.383 1.00 18.08 N +ATOM 1988 N SER B 139 -0.972 39.806 23.313 1.00 15.02 N +ATOM 1989 CA SER B 139 -2.337 40.257 23.269 1.00 14.81 C +ATOM 1990 C SER B 139 -2.559 41.424 22.320 1.00 14.53 C +ATOM 1991 O SER B 139 -3.720 41.688 21.973 1.00 17.29 O +ATOM 1992 CB SER B 139 -2.789 40.642 24.660 1.00 16.19 C +ATOM 1993 OG SER B 139 -2.067 41.771 25.117 1.00 17.11 O +ATOM 1994 N ASP B 140 -1.491 42.122 21.922 1.00 15.54 N +ATOM 1995 CA ASP B 140 -1.577 43.155 20.879 1.00 15.07 C +ATOM 1996 C ASP B 140 -1.176 42.645 19.500 1.00 15.13 C +ATOM 1997 O ASP B 140 -1.027 43.421 18.563 1.00 15.64 O +ATOM 1998 CB ASP B 140 -0.747 44.379 21.255 1.00 15.43 C +ATOM 1999 CG ASP B 140 0.768 44.126 21.212 1.00 16.73 C +ATOM 2000 OD1 ASP B 140 1.198 42.974 21.029 1.00 15.15 O +ATOM 2001 OD2 ASP B 140 1.558 45.101 21.376 1.00 20.69 O +ATOM 2002 N TYR B 141 -1.050 41.336 19.410 1.00 14.68 N +ATOM 2003 CA TYR B 141 -0.751 40.623 18.170 1.00 14.65 C +ATOM 2004 C TYR B 141 0.677 40.786 17.688 1.00 15.45 C +ATOM 2005 O TYR B 141 1.035 40.204 16.686 1.00 15.77 O +ATOM 2006 CB TYR B 141 -1.776 40.928 17.044 1.00 16.48 C +ATOM 2007 CG TYR B 141 -3.220 40.735 17.519 1.00 14.78 C +ATOM 2008 CD1 TYR B 141 -3.814 39.466 17.507 1.00 18.28 C +ATOM 2009 CD2 TYR B 141 -3.930 41.784 17.994 1.00 17.45 C +ATOM 2010 CE1 TYR B 141 -5.089 39.304 17.970 1.00 18.43 C +ATOM 2011 CE2 TYR B 141 -5.204 41.619 18.443 1.00 19.27 C +ATOM 2012 CZ TYR B 141 -5.772 40.392 18.421 1.00 19.67 C +ATOM 2013 OH TYR B 141 -7.082 40.343 18.891 1.00 22.91 O +ATOM 2014 N SER B 142 1.496 41.579 18.373 1.00 14.87 N +ATOM 2015 CA SER B 142 2.902 41.648 18.032 1.00 13.18 C +ATOM 2016 C SER B 142 3.574 40.334 18.337 1.00 14.94 C +ATOM 2017 O SER B 142 3.119 39.582 19.209 1.00 15.48 O +ATOM 2018 CB SER B 142 3.586 42.787 18.807 1.00 13.85 C +ATOM 2019 OG SER B 142 3.656 42.512 20.198 1.00 15.60 O +ATOM 2020 N ALA B 143 4.624 40.029 17.580 1.00 14.71 N +ATOM 2021 CA ALA B 143 5.332 38.772 17.707 1.00 13.69 C +ATOM 2022 C ALA B 143 6.653 38.939 18.420 1.00 14.69 C +ATOM 2023 O ALA B 143 7.376 39.941 18.202 1.00 16.29 O +ATOM 2024 CB ALA B 143 5.547 38.132 16.306 1.00 14.68 C +ATOM 2025 N LEU B 144 6.971 37.946 19.252 1.00 14.01 N +ATOM 2026 CA LEU B 144 8.283 37.760 19.847 1.00 13.84 C +ATOM 2027 C LEU B 144 8.865 36.478 19.284 1.00 13.49 C +ATOM 2028 O LEU B 144 8.140 35.569 18.929 1.00 14.59 O +ATOM 2029 CB LEU B 144 8.218 37.670 21.367 1.00 15.56 C +ATOM 2030 CG LEU B 144 7.542 38.820 22.095 1.00 15.59 C +ATOM 2031 CD1 LEU B 144 7.268 38.450 23.568 1.00 17.11 C +ATOM 2032 CD2 LEU B 144 8.358 40.139 21.947 1.00 15.86 C +ATOM 2033 N ALA B 145 10.178 36.397 19.168 1.00 13.63 N +ATOM 2034 CA ALA B 145 10.811 35.222 18.590 1.00 14.59 C +ATOM 2035 C ALA B 145 12.190 35.014 19.145 1.00 14.78 C +ATOM 2036 O ALA B 145 12.918 35.975 19.443 1.00 14.48 O +ATOM 2037 CB ALA B 145 10.895 35.342 17.055 1.00 15.26 C +ATOM 2038 N GLY B 146 12.580 33.762 19.250 1.00 14.13 N +ATOM 2039 CA GLY B 146 13.920 33.448 19.661 1.00 15.74 C +ATOM 2040 C GLY B 146 14.157 32.022 20.028 1.00 14.10 C +ATOM 2041 O GLY B 146 13.371 31.145 19.712 1.00 14.38 O +ATOM 2042 N AHIS B 147 15.295 31.793 20.665 0.50 14.20 N +ATOM 2043 N BHIS B 147 15.269 31.792 20.709 0.50 15.33 N +ATOM 2044 CA AHIS B 147 15.654 30.485 21.188 0.50 13.97 C +ATOM 2045 CA BHIS B 147 15.641 30.454 21.166 0.50 15.89 C +ATOM 2046 C AHIS B 147 14.788 30.250 22.416 0.50 12.01 C +ATOM 2047 C BHIS B 147 14.930 30.153 22.480 0.50 15.63 C +ATOM 2048 O AHIS B 147 14.723 31.112 23.304 0.50 11.73 O +ATOM 2049 O BHIS B 147 15.151 30.830 23.490 0.50 17.39 O +ATOM 2050 CB AHIS B 147 17.140 30.490 21.515 0.50 15.84 C +ATOM 2051 CB BHIS B 147 17.163 30.365 21.235 0.50 17.08 C +ATOM 2052 CG AHIS B 147 17.682 29.186 22.006 0.50 17.02 C +ATOM 2053 CG BHIS B 147 17.703 29.283 22.114 0.50 18.53 C +ATOM 2054 ND1AHIS B 147 18.482 28.363 21.232 0.50 16.54 N +ATOM 2055 ND1BHIS B 147 17.251 27.978 22.101 0.50 19.94 N +ATOM 2056 CD2AHIS B 147 17.576 28.582 23.214 0.50 17.15 C +ATOM 2057 CD2BHIS B 147 18.751 29.306 22.967 0.50 17.13 C +ATOM 2058 CE1AHIS B 147 18.847 27.313 21.955 0.50 12.24 C +ATOM 2059 CE1BHIS B 147 17.979 27.263 22.946 0.50 20.05 C +ATOM 2060 NE2AHIS B 147 18.300 27.414 23.152 0.50 16.78 N +ATOM 2061 NE2BHIS B 147 18.888 28.051 23.486 0.50 17.52 N +ATOM 2062 N LEU B 148 14.118 29.098 22.452 1.00 15.43 N +ATOM 2063 CA LEU B 148 13.243 28.719 23.576 1.00 14.69 C +ATOM 2064 C LEU B 148 13.953 28.000 24.695 1.00 15.48 C +ATOM 2065 O LEU B 148 14.580 26.968 24.466 1.00 16.11 O +ATOM 2066 CB LEU B 148 12.133 27.808 23.074 1.00 15.45 C +ATOM 2067 CG LEU B 148 11.129 27.264 24.105 1.00 13.83 C +ATOM 2068 CD1 LEU B 148 10.317 28.388 24.726 1.00 16.90 C +ATOM 2069 CD2 LEU B 148 10.219 26.195 23.459 1.00 14.75 C +ATOM 2070 N ALEU B 149 13.924 28.559 25.893 0.60 16.24 N +ATOM 2071 N BLEU B 149 13.767 28.539 25.909 0.40 13.52 N +ATOM 2072 CA ALEU B 149 14.462 27.854 27.060 0.60 15.72 C +ATOM 2073 CA BLEU B 149 14.206 27.897 27.159 0.40 11.88 C +ATOM 2074 C ALEU B 149 13.345 27.014 27.698 0.60 16.27 C +ATOM 2075 C BLEU B 149 13.029 27.311 27.958 0.40 13.28 C +ATOM 2076 O ALEU B 149 13.517 25.858 28.070 0.60 18.65 O +ATOM 2077 O BLEU B 149 13.165 26.206 28.473 0.40 10.75 O +ATOM 2078 CB ALEU B 149 15.018 28.853 28.070 0.60 16.93 C +ATOM 2079 CB BLEU B 149 14.994 28.846 28.065 0.40 13.08 C +ATOM 2080 CG ALEU B 149 15.560 28.342 29.395 0.60 18.13 C +ATOM 2081 CG BLEU B 149 16.262 29.525 27.553 0.40 11.02 C +ATOM 2082 CD1ALEU B 149 16.636 27.278 29.161 0.60 19.94 C +ATOM 2083 CD1BLEU B 149 16.917 30.218 28.757 0.40 11.84 C +ATOM 2084 CD2ALEU B 149 16.101 29.535 30.157 0.60 19.10 C +ATOM 2085 CD2BLEU B 149 17.241 28.583 26.862 0.40 11.64 C +ATOM 2086 N ASER B 150 12.191 27.691 27.888 0.50 14.72 N +ATOM 2087 N BSER B 150 11.912 28.028 28.127 0.50 13.88 N +ATOM 2088 CA ASER B 150 10.984 27.181 28.591 0.50 15.11 C +ATOM 2089 CA BSER B 150 10.855 27.476 28.915 0.50 13.36 C +ATOM 2090 C ASER B 150 9.679 27.980 28.315 0.50 14.38 C +ATOM 2091 C BSER B 150 9.596 28.107 28.450 0.50 13.13 C +ATOM 2092 O ASER B 150 9.730 29.131 27.918 0.50 15.26 O +ATOM 2093 O BSER B 150 9.590 29.245 27.985 0.50 13.63 O +ATOM 2094 CB ASER B 150 11.217 27.168 30.109 0.50 16.64 C +ATOM 2095 CB BSER B 150 11.104 27.802 30.378 0.50 14.33 C +ATOM 2096 OG ASER B 150 11.300 28.474 30.674 0.50 18.28 O +ATOM 2097 OG BSER B 150 10.001 27.438 31.162 0.50 16.92 O +ATOM 2098 N ALA B 151 8.516 27.357 28.541 1.00 15.54 N +ATOM 2099 CA ALA B 151 7.228 27.993 28.350 1.00 15.72 C +ATOM 2100 C ALA B 151 6.191 27.196 29.098 1.00 16.26 C +ATOM 2101 O ALA B 151 6.206 25.974 29.054 1.00 16.47 O +ATOM 2102 CB ALA B 151 6.884 28.096 26.864 1.00 15.04 C +ATOM 2103 N ILE B 152 5.267 27.877 29.757 1.00 15.90 N +ATOM 2104 CA ILE B 152 4.198 27.226 30.528 1.00 14.70 C +ATOM 2105 C ILE B 152 2.895 27.276 29.764 1.00 15.07 C +ATOM 2106 O ILE B 152 2.407 28.364 29.471 1.00 15.26 O +ATOM 2107 CB ILE B 152 3.999 27.865 31.906 1.00 16.87 C +ATOM 2108 CG1 ILE B 152 5.281 27.748 32.729 1.00 16.26 C +ATOM 2109 CG2 ILE B 152 2.844 27.155 32.623 1.00 18.61 C +ATOM 2110 CD1 ILE B 152 5.514 26.347 33.262 1.00 22.22 C +ATOM 2111 N GLN B 153 2.326 26.108 29.450 1.00 14.63 N +ATOM 2112 CA GLN B 153 1.102 26.032 28.699 1.00 14.84 C +ATOM 2113 C GLN B 153 -0.061 26.596 29.503 1.00 14.21 C +ATOM 2114 O GLN B 153 -0.126 26.393 30.715 1.00 14.40 O +ATOM 2115 CB GLN B 153 0.828 24.588 28.358 1.00 15.58 C +ATOM 2116 CG GLN B 153 -0.375 24.383 27.478 1.00 14.73 C +ATOM 2117 CD GLN B 153 -0.372 22.991 26.876 1.00 16.42 C +ATOM 2118 OE1 GLN B 153 0.675 22.523 26.395 1.00 16.62 O +ATOM 2119 NE2 GLN B 153 -1.537 22.354 26.848 1.00 17.10 N +ATOM 2120 N ASN B 154 -0.937 27.336 28.826 1.00 13.95 N +ATOM 2121 CA ASN B 154 -2.184 27.882 29.374 1.00 14.53 C +ATOM 2122 C ASN B 154 -3.223 27.854 28.251 1.00 15.10 C +ATOM 2123 O ASN B 154 -3.542 28.855 27.635 1.00 16.07 O +ATOM 2124 CB ASN B 154 -2.016 29.278 29.959 1.00 15.62 C +ATOM 2125 CG ASN B 154 -3.167 29.660 30.840 1.00 16.05 C +ATOM 2126 OD1 ASN B 154 -3.669 28.844 31.603 1.00 19.73 O +ATOM 2127 ND2 ASN B 154 -3.541 30.906 30.794 1.00 18.20 N +ATOM 2128 N GLY B 155 -3.702 26.652 27.986 1.00 14.12 N +ATOM 2129 CA GLY B 155 -4.592 26.332 26.885 1.00 15.23 C +ATOM 2130 C GLY B 155 -4.171 24.997 26.309 1.00 16.30 C +ATOM 2131 O GLY B 155 -3.927 24.032 27.065 1.00 17.05 O +ATOM 2132 N ALA B 156 -4.099 24.929 24.985 1.00 17.00 N +ATOM 2133 CA ALA B 156 -3.720 23.718 24.272 1.00 15.22 C +ATOM 2134 C ALA B 156 -2.230 23.718 23.975 1.00 16.20 C +ATOM 2135 O ALA B 156 -1.537 24.740 24.045 1.00 16.52 O +ATOM 2136 CB ALA B 156 -4.502 23.591 22.953 1.00 19.86 C +ATOM 2137 N GLY B 157 -1.718 22.551 23.625 1.00 16.81 N +ATOM 2138 CA GLY B 157 -0.313 22.335 23.278 1.00 17.24 C +ATOM 2139 C GLY B 157 -0.302 21.149 22.365 1.00 16.97 C +ATOM 2140 O GLY B 157 -0.429 20.015 22.807 1.00 17.04 O +ATOM 2141 N GLU B 158 -0.159 21.426 21.080 1.00 14.77 N +ATOM 2142 CA GLU B 158 -0.371 20.451 20.014 1.00 14.88 C +ATOM 2143 C GLU B 158 0.875 20.387 19.176 1.00 14.85 C +ATOM 2144 O GLU B 158 1.154 21.295 18.392 1.00 15.65 O +ATOM 2145 CB GLU B 158 -1.581 20.893 19.187 1.00 14.99 C +ATOM 2146 CG GLU B 158 -2.860 20.878 20.028 1.00 15.85 C +ATOM 2147 CD GLU B 158 -4.082 21.469 19.378 1.00 16.55 C +ATOM 2148 OE1 GLU B 158 -4.062 21.702 18.143 1.00 18.61 O +ATOM 2149 OE2 GLU B 158 -5.082 21.671 20.115 1.00 16.75 O +ATOM 2150 N PHE B 159 1.632 19.305 19.328 1.00 16.66 N +ATOM 2151 CA PHE B 159 2.935 19.157 18.690 1.00 15.89 C +ATOM 2152 C PHE B 159 3.083 17.869 17.914 1.00 20.10 C +ATOM 2153 O PHE B 159 2.593 16.838 18.340 1.00 22.04 O +ATOM 2154 CB PHE B 159 4.052 19.261 19.751 1.00 19.09 C +ATOM 2155 CG PHE B 159 4.001 20.533 20.533 1.00 18.53 C +ATOM 2156 CD1 PHE B 159 4.555 21.683 20.022 1.00 22.67 C +ATOM 2157 CD2 PHE B 159 3.290 20.623 21.710 1.00 17.43 C +ATOM 2158 CE1 PHE B 159 4.442 22.868 20.690 1.00 21.39 C +ATOM 2159 CE2 PHE B 159 3.195 21.814 22.388 1.00 18.55 C +ATOM 2160 CZ PHE B 159 3.766 22.929 21.883 1.00 19.31 C +ATOM 2161 N VAL B 160 3.767 17.945 16.785 1.00 16.89 N +ATOM 2162 CA VAL B 160 4.069 16.788 15.969 1.00 16.46 C +ATOM 2163 C VAL B 160 5.548 16.499 16.138 1.00 16.66 C +ATOM 2164 O VAL B 160 6.369 17.376 15.928 1.00 16.18 O +ATOM 2165 CB VAL B 160 3.777 16.989 14.477 1.00 18.64 C +ATOM 2166 CG1 VAL B 160 4.080 15.697 13.726 1.00 19.82 C +ATOM 2167 CG2 VAL B 160 2.332 17.341 14.263 1.00 19.84 C +ATOM 2168 N VAL B 161 5.859 15.290 16.578 1.00 16.80 N +ATOM 2169 CA VAL B 161 7.228 14.860 16.784 1.00 17.25 C +ATOM 2170 C VAL B 161 7.500 13.780 15.753 1.00 18.90 C +ATOM 2171 O VAL B 161 6.865 12.708 15.789 1.00 22.06 O +ATOM 2172 CB VAL B 161 7.434 14.308 18.186 1.00 17.68 C +ATOM 2173 CG1 VAL B 161 8.863 13.752 18.347 1.00 22.61 C +ATOM 2174 CG2 VAL B 161 7.107 15.369 19.227 1.00 18.07 C +ATOM 2175 N GLU B 162 8.402 14.045 14.816 1.00 18.66 N +ATOM 2176 CA GLU B 162 8.805 13.046 13.835 1.00 19.69 C +ATOM 2177 C GLU B 162 10.024 12.338 14.369 1.00 16.38 C +ATOM 2178 O GLU B 162 10.962 12.986 14.768 1.00 18.57 O +ATOM 2179 CB GLU B 162 9.139 13.649 12.476 1.00 20.11 C +ATOM 2180 CG GLU B 162 9.511 12.560 11.453 1.00 23.04 C +ATOM 2181 CD GLU B 162 9.758 13.057 10.014 1.00 28.60 C +ATOM 2182 OE1 GLU B 162 9.504 14.248 9.697 1.00 33.49 O +ATOM 2183 OE2 GLU B 162 10.224 12.213 9.194 1.00 31.71 O +ATOM 2184 N ASP B 163 9.980 11.017 14.380 1.00 16.89 N +ATOM 2185 CA ASP B 163 11.081 10.162 14.826 1.00 16.75 C +ATOM 2186 C ASP B 163 11.838 9.682 13.606 1.00 16.81 C +ATOM 2187 O ASP B 163 11.261 8.977 12.769 1.00 18.28 O +ATOM 2188 CB ASP B 163 10.479 8.998 15.605 1.00 16.20 C +ATOM 2189 CG ASP B 163 11.499 8.036 16.156 1.00 17.53 C +ATOM 2190 OD1 ASP B 163 12.728 8.217 15.989 1.00 16.63 O +ATOM 2191 OD2 ASP B 163 11.035 7.033 16.764 1.00 18.46 O +ATOM 2192 N TYR B 164 13.112 10.059 13.502 1.00 15.83 N +ATOM 2193 CA TYR B 164 13.944 9.619 12.383 1.00 15.89 C +ATOM 2194 C TYR B 164 14.569 8.233 12.568 1.00 17.65 C +ATOM 2195 O TYR B 164 15.119 7.704 11.605 1.00 18.39 O +ATOM 2196 CB TYR B 164 15.098 10.587 12.141 1.00 16.41 C +ATOM 2197 CG TYR B 164 14.745 12.016 11.810 1.00 18.32 C +ATOM 2198 CD1 TYR B 164 13.547 12.370 11.203 1.00 17.69 C +ATOM 2199 CD2 TYR B 164 15.664 13.018 12.082 1.00 18.54 C +ATOM 2200 CE1 TYR B 164 13.274 13.678 10.881 1.00 16.74 C +ATOM 2201 CE2 TYR B 164 15.396 14.331 11.773 1.00 18.35 C +ATOM 2202 CZ TYR B 164 14.202 14.651 11.190 1.00 15.78 C +ATOM 2203 OH TYR B 164 13.915 15.961 10.873 1.00 20.67 O +ATOM 2204 N SER B 165 14.554 7.686 13.793 1.00 16.77 N +ATOM 2205 CA SER B 165 15.128 6.357 14.075 1.00 15.85 C +ATOM 2206 C SER B 165 16.617 6.251 13.699 1.00 17.67 C +ATOM 2207 O SER B 165 17.094 5.189 13.293 1.00 18.62 O +ATOM 2208 CB SER B 165 14.325 5.243 13.398 1.00 17.53 C +ATOM 2209 OG SER B 165 12.982 5.280 13.792 1.00 21.59 O +ATOM 2210 N GLU B 166 17.342 7.341 13.851 1.00 15.37 N +ATOM 2211 CA GLU B 166 18.761 7.434 13.520 1.00 19.37 C +ATOM 2212 C GLU B 166 19.498 8.242 14.557 1.00 16.55 C +ATOM 2213 O GLU B 166 19.064 9.322 14.950 1.00 16.97 O +ATOM 2214 CB GLU B 166 18.938 8.187 12.214 1.00 20.38 C +ATOM 2215 CG GLU B 166 18.509 7.422 11.002 1.00 29.95 C +ATOM 2216 CD GLU B 166 19.556 6.491 10.471 1.00 37.39 C +ATOM 2217 OE1 GLU B 166 20.622 6.309 11.107 1.00 45.01 O +ATOM 2218 OE2 GLU B 166 19.302 5.941 9.383 1.00 52.16 O +ATOM 2219 N ARG B 167 20.646 7.759 14.969 1.00 16.02 N +ATOM 2220 CA ARG B 167 21.519 8.502 15.841 1.00 20.01 C +ATOM 2221 C ARG B 167 22.098 9.725 15.102 1.00 21.76 C +ATOM 2222 O ARG B 167 22.606 9.607 13.964 1.00 22.32 O +ATOM 2223 CB ARG B 167 22.635 7.585 16.307 1.00 23.09 C +ATOM 2224 CG ARG B 167 23.486 8.145 17.381 1.00 27.29 C +ATOM 2225 CD ARG B 167 24.467 7.091 17.908 1.00 30.47 C +ATOM 2226 NE ARG B 167 25.657 7.801 18.348 1.00 42.42 N +ATOM 2227 CZ ARG B 167 26.609 8.249 17.534 1.00 41.05 C +ATOM 2228 NH1 ARG B 167 26.547 8.069 16.209 1.00 46.29 N +ATOM 2229 NH2 ARG B 167 27.613 8.915 18.067 1.00 39.30 N +ATOM 2230 N ILE B 168 21.997 10.898 15.735 1.00 18.85 N +ATOM 2231 CA ILE B 168 22.584 12.152 15.249 1.00 19.51 C +ATOM 2232 C ILE B 168 23.190 12.819 16.475 1.00 20.99 C +ATOM 2233 O ILE B 168 22.483 13.111 17.427 1.00 17.84 O +ATOM 2234 CB ILE B 168 21.583 13.117 14.621 1.00 19.14 C +ATOM 2235 CG1 ILE B 168 20.954 12.504 13.372 1.00 21.34 C +ATOM 2236 CG2 ILE B 168 22.304 14.436 14.245 1.00 18.95 C +ATOM 2237 CD1 ILE B 168 20.003 13.453 12.639 1.00 21.71 C +ATOM 2238 N ASER B 169 24.502 13.021 16.460 0.50 19.85 N +ATOM 2239 N BSER B 169 24.506 13.002 16.460 0.50 21.58 N +ATOM 2240 CA ASER B 169 25.211 13.603 17.582 0.50 18.96 C +ATOM 2241 CA BSER B 169 25.235 13.584 17.575 0.50 22.38 C +ATOM 2242 C ASER B 169 25.636 15.024 17.274 0.50 18.30 C +ATOM 2243 C BSER B 169 25.681 14.999 17.265 0.50 20.14 C +ATOM 2244 O ASER B 169 25.461 15.529 16.153 0.50 18.60 O +ATOM 2245 O BSER B 169 25.580 15.467 16.127 0.50 21.39 O +ATOM 2246 CB ASER B 169 26.443 12.762 17.927 0.50 18.32 C +ATOM 2247 CB BSER B 169 26.458 12.730 17.922 0.50 22.61 C +ATOM 2248 OG ASER B 169 27.041 13.148 19.160 0.50 15.65 O +ATOM 2249 OG BSER B 169 26.073 11.475 18.458 0.50 31.13 O +ATOM 2250 N ARG B 170 26.138 15.675 18.315 1.00 19.51 N +ATOM 2251 CA ARG B 170 26.708 17.014 18.233 1.00 20.77 C +ATOM 2252 C ARG B 170 28.045 17.052 18.933 1.00 20.79 C +ATOM 2253 O ARG B 170 28.347 16.202 19.771 1.00 22.02 O +ATOM 2254 CB ARG B 170 25.799 18.024 18.926 1.00 20.96 C +ATOM 2255 CG ARG B 170 24.508 18.333 18.221 1.00 22.53 C +ATOM 2256 CD ARG B 170 23.588 19.112 19.126 1.00 20.60 C +ATOM 2257 NE ARG B 170 22.291 19.334 18.489 1.00 18.82 N +ATOM 2258 CZ ARG B 170 22.025 20.316 17.641 1.00 18.46 C +ATOM 2259 NH1 ARG B 170 22.943 21.211 17.342 1.00 20.35 N +ATOM 2260 NH2 ARG B 170 20.828 20.394 17.110 1.00 19.21 N +ATOM 2261 N THR B 171 28.854 18.034 18.587 1.00 20.92 N +ATOM 2262 CA THR B 171 30.157 18.241 19.224 1.00 22.18 C +ATOM 2263 C THR B 171 30.254 19.686 19.634 1.00 21.49 C +ATOM 2264 O THR B 171 29.967 20.579 18.821 1.00 20.43 O +ATOM 2265 CB THR B 171 31.288 17.928 18.276 1.00 24.53 C +ATOM 2266 OG1 THR B 171 31.226 16.542 17.938 1.00 27.84 O +ATOM 2267 CG2 THR B 171 32.648 18.232 18.907 1.00 25.73 C +ATOM 2268 N TYR B 172 30.638 19.905 20.887 1.00 21.81 N +ATOM 2269 CA TYR B 172 30.852 21.237 21.408 1.00 20.77 C +ATOM 2270 C TYR B 172 32.006 21.886 20.663 1.00 21.97 C +ATOM 2271 O TYR B 172 33.081 21.317 20.558 1.00 23.08 O +ATOM 2272 CB TYR B 172 31.167 21.180 22.902 1.00 22.48 C +ATOM 2273 CG TYR B 172 31.395 22.534 23.513 1.00 23.54 C +ATOM 2274 CD1 TYR B 172 30.350 23.423 23.682 1.00 20.16 C +ATOM 2275 CD2 TYR B 172 32.657 22.929 23.920 1.00 23.89 C +ATOM 2276 CE1 TYR B 172 30.547 24.668 24.232 1.00 20.80 C +ATOM 2277 CE2 TYR B 172 32.861 24.178 24.472 1.00 22.94 C +ATOM 2278 CZ TYR B 172 31.805 25.028 24.632 1.00 22.62 C +ATOM 2279 OH TYR B 172 32.007 26.262 25.191 1.00 26.46 O +ATOM 2280 N ASN B 173 31.755 23.059 20.105 1.00 20.90 N +ATOM 2281 CA ASN B 173 32.779 23.838 19.445 1.00 22.51 C +ATOM 2282 C ASN B 173 33.193 24.935 20.420 1.00 23.28 C +ATOM 2283 O ASN B 173 32.438 25.864 20.664 1.00 21.54 O +ATOM 2284 CB ASN B 173 32.238 24.403 18.135 1.00 21.76 C +ATOM 2285 CG ASN B 173 33.246 25.253 17.388 1.00 28.40 C +ATOM 2286 OD1 ASN B 173 34.097 25.894 17.988 1.00 28.76 O +ATOM 2287 ND2 ASN B 173 33.130 25.281 16.062 1.00 28.57 N +ATOM 2288 N PRO B 174 34.394 24.823 21.005 1.00 25.63 N +ATOM 2289 CA PRO B 174 34.796 25.810 22.006 1.00 26.18 C +ATOM 2290 C PRO B 174 35.087 27.196 21.452 1.00 25.77 C +ATOM 2291 O PRO B 174 35.004 28.153 22.209 1.00 28.70 O +ATOM 2292 CB PRO B 174 36.051 25.184 22.621 1.00 27.33 C +ATOM 2293 CG PRO B 174 36.601 24.335 21.555 1.00 27.89 C +ATOM 2294 CD PRO B 174 35.435 23.803 20.795 1.00 26.55 C +ATOM 2295 N ASP B 175 35.389 27.319 20.162 1.00 25.02 N +ATOM 2296 CA ASP B 175 35.538 28.637 19.542 1.00 27.19 C +ATOM 2297 C ASP B 175 34.214 29.404 19.526 1.00 25.96 C +ATOM 2298 O ASP B 175 34.198 30.619 19.701 1.00 26.14 O +ATOM 2299 CB ASP B 175 36.057 28.540 18.104 1.00 29.33 C +ATOM 2300 CG ASP B 175 37.422 27.896 18.012 1.00 39.69 C +ATOM 2301 OD1 ASP B 175 38.103 27.746 19.055 1.00 45.53 O +ATOM 2302 OD2 ASP B 175 37.813 27.539 16.877 1.00 52.12 O +ATOM 2303 N LEU B 176 33.108 28.700 19.303 1.00 22.72 N +ATOM 2304 CA LEU B 176 31.793 29.330 19.285 1.00 21.19 C +ATOM 2305 C LEU B 176 31.039 29.271 20.595 1.00 19.74 C +ATOM 2306 O LEU B 176 30.166 30.103 20.820 1.00 21.02 O +ATOM 2307 CB LEU B 176 30.920 28.680 18.218 1.00 23.23 C +ATOM 2308 CG LEU B 176 31.449 28.734 16.792 1.00 24.66 C +ATOM 2309 CD1 LEU B 176 30.422 28.092 15.863 1.00 25.44 C +ATOM 2310 CD2 LEU B 176 31.759 30.160 16.364 1.00 24.28 C +ATOM 2311 N GLY B 177 31.312 28.279 21.425 1.00 20.65 N +ATOM 2312 CA GLY B 177 30.519 28.063 22.632 1.00 20.88 C +ATOM 2313 C GLY B 177 29.167 27.420 22.344 1.00 20.04 C +ATOM 2314 O GLY B 177 28.235 27.565 23.125 1.00 21.49 O +ATOM 2315 N LEU B 178 29.099 26.658 21.249 1.00 20.14 N +ATOM 2316 CA LEU B 178 27.879 26.035 20.780 1.00 18.97 C +ATOM 2317 C LEU B 178 28.069 24.560 20.441 1.00 17.75 C +ATOM 2318 O LEU B 178 29.140 24.126 20.048 1.00 20.21 O +ATOM 2319 CB LEU B 178 27.401 26.750 19.519 1.00 19.75 C +ATOM 2320 CG LEU B 178 27.008 28.228 19.644 1.00 20.33 C +ATOM 2321 CD1 LEU B 178 26.712 28.814 18.272 1.00 21.41 C +ATOM 2322 CD2 LEU B 178 25.818 28.446 20.597 1.00 22.14 C +ATOM 2323 N ASN B 179 26.995 23.792 20.595 1.00 18.81 N +ATOM 2324 CA ASN B 179 26.977 22.365 20.269 1.00 18.12 C +ATOM 2325 C ASN B 179 26.468 22.239 18.852 1.00 19.66 C +ATOM 2326 O ASN B 179 25.303 22.511 18.572 1.00 20.30 O +ATOM 2327 CB ASN B 179 26.067 21.636 21.230 1.00 18.03 C +ATOM 2328 CG ASN B 179 26.536 21.773 22.632 1.00 19.14 C +ATOM 2329 OD1 ASN B 179 27.684 21.493 22.914 1.00 20.95 O +ATOM 2330 ND2 ASN B 179 25.668 22.247 23.516 1.00 18.05 N +ATOM 2331 N ILE B 180 27.357 21.841 17.964 1.00 19.35 N +ATOM 2332 CA ILE B 180 27.092 21.846 16.534 1.00 19.33 C +ATOM 2333 C ILE B 180 26.916 20.416 16.055 1.00 20.80 C +ATOM 2334 O ILE B 180 27.603 19.524 16.519 1.00 19.88 O +ATOM 2335 CB ILE B 180 28.277 22.539 15.783 1.00 19.64 C +ATOM 2336 CG1 ILE B 180 28.436 24.013 16.216 1.00 20.87 C +ATOM 2337 CG2 ILE B 180 28.152 22.447 14.237 1.00 19.92 C +ATOM 2338 CD1 ILE B 180 27.279 24.931 15.928 1.00 22.24 C +ATOM 2339 N TYR B 181 25.990 20.193 15.128 1.00 18.79 N +ATOM 2340 CA TYR B 181 25.802 18.863 14.549 1.00 18.24 C +ATOM 2341 C TYR B 181 27.140 18.270 14.069 1.00 18.36 C +ATOM 2342 O TYR B 181 27.952 18.975 13.472 1.00 21.05 O +ATOM 2343 CB TYR B 181 24.896 18.927 13.341 1.00 19.08 C +ATOM 2344 CG TYR B 181 23.387 18.912 13.536 1.00 16.81 C +ATOM 2345 CD1 TYR B 181 22.777 18.067 14.431 1.00 20.85 C +ATOM 2346 CD2 TYR B 181 22.562 19.641 12.689 1.00 17.94 C +ATOM 2347 CE1 TYR B 181 21.383 18.004 14.540 1.00 20.29 C +ATOM 2348 CE2 TYR B 181 21.184 19.562 12.768 1.00 18.22 C +ATOM 2349 CZ TYR B 181 20.596 18.751 13.692 1.00 19.48 C +ATOM 2350 OH TYR B 181 19.236 18.619 13.779 1.00 18.58 O +ATOM 2351 N ASP B 182 27.355 16.997 14.358 1.00 19.11 N +ATOM 2352 CA ASP B 182 28.567 16.289 13.965 1.00 19.48 C +ATOM 2353 C ASP B 182 28.097 14.947 13.406 1.00 21.85 C +ATOM 2354 O ASP B 182 27.888 13.985 14.134 1.00 23.57 O +ATOM 2355 CB ASP B 182 29.491 16.123 15.158 1.00 20.69 C +ATOM 2356 CG ASP B 182 30.861 15.572 14.774 1.00 23.62 C +ATOM 2357 OD1 ASP B 182 31.019 15.079 13.633 1.00 26.42 O +ATOM 2358 OD2 ASP B 182 31.766 15.642 15.630 1.00 28.30 O +ATOM 2359 N PHE B 183 27.910 14.904 12.100 1.00 24.17 N +ATOM 2360 CA PHE B 183 27.341 13.723 11.470 1.00 25.02 C +ATOM 2361 C PHE B 183 28.325 12.565 11.341 1.00 27.85 C +ATOM 2362 O PHE B 183 27.894 11.446 11.085 1.00 29.83 O +ATOM 2363 CB PHE B 183 26.775 14.065 10.083 1.00 23.51 C +ATOM 2364 CG PHE B 183 25.695 15.118 10.102 1.00 21.28 C +ATOM 2365 CD1 PHE B 183 24.584 15.004 10.938 1.00 23.43 C +ATOM 2366 CD2 PHE B 183 25.781 16.223 9.279 1.00 23.17 C +ATOM 2367 CE1 PHE B 183 23.602 15.963 10.950 1.00 21.71 C +ATOM 2368 CE2 PHE B 183 24.804 17.189 9.294 1.00 23.24 C +ATOM 2369 CZ PHE B 183 23.715 17.064 10.130 1.00 21.91 C +ATOM 2370 N GLU B 184 29.616 12.819 11.543 1.00 30.62 N +ATOM 2371 CA GLU B 184 30.632 11.766 11.462 1.00 35.06 C +ATOM 2372 C GLU B 184 30.919 11.070 12.786 1.00 37.04 C +ATOM 2373 O GLU B 184 31.504 9.985 12.780 1.00 38.01 O +ATOM 2374 CB GLU B 184 31.932 12.342 10.881 1.00 36.24 C +ATOM 2375 CG GLU B 184 31.731 13.077 9.542 1.00 42.79 C +ATOM 2376 CD GLU B 184 30.964 12.240 8.516 1.00 50.89 C +ATOM 2377 OE1 GLU B 184 31.263 11.031 8.396 1.00 61.18 O +ATOM 2378 OE2 GLU B 184 30.059 12.775 7.838 1.00 59.23 O +ATOM 2379 N ARG B 185 30.522 11.644 13.917 1.00 37.22 N +ATOM 2380 CA ARG B 185 30.829 10.987 15.181 1.00 39.51 C +ATOM 2381 C ARG B 185 29.749 9.974 15.539 1.00 40.43 C +ATOM 2382 O ARG B 185 28.595 10.026 15.090 1.00 38.04 O +ATOM 2383 CB ARG B 185 31.043 11.997 16.305 1.00 40.40 C +ATOM 2384 CG ARG B 185 29.806 12.530 16.954 1.00 41.02 C +ATOM 2385 CD ARG B 185 30.172 13.495 18.058 1.00 38.66 C +ATOM 2386 NE ARG B 185 30.641 12.806 19.256 1.00 36.30 N +ATOM 2387 CZ ARG B 185 31.254 13.399 20.283 1.00 36.42 C +ATOM 2388 NH1 ARG B 185 31.547 14.703 20.272 1.00 36.01 N +ATOM 2389 NH2 ARG B 185 31.627 12.670 21.326 1.00 37.70 N +ATOM 2390 OXT ARG B 185 30.048 9.070 16.322 1.00 41.29 O +TER 2391 ARG B 185 +ATOM 2392 N ASN C 43 -14.200 26.777 -7.456 1.00 41.97 N +ATOM 2393 CA ASN C 43 -12.734 26.535 -7.582 1.00 38.50 C +ATOM 2394 C ASN C 43 -11.944 27.554 -6.770 1.00 32.92 C +ATOM 2395 O ASN C 43 -11.856 28.724 -7.139 1.00 36.80 O +ATOM 2396 CB ASN C 43 -12.284 26.599 -9.033 1.00 42.35 C +ATOM 2397 CG ASN C 43 -10.830 26.180 -9.204 1.00 46.46 C +ATOM 2398 OD1 ASN C 43 -10.496 24.993 -9.059 1.00 56.29 O +ATOM 2399 ND2 ASN C 43 -9.962 27.143 -9.529 1.00 48.47 N +HETATM 2400 N AMSE C 44 -11.394 27.111 -5.649 0.50 28.74 N +HETATM 2401 N BMSE C 44 -11.387 27.090 -5.661 0.50 27.73 N +HETATM 2402 CA AMSE C 44 -10.609 27.976 -4.771 0.50 23.49 C +HETATM 2403 CA BMSE C 44 -10.634 27.927 -4.742 0.50 21.39 C +HETATM 2404 C AMSE C 44 -9.118 27.654 -4.752 0.50 21.62 C +HETATM 2405 C BMSE C 44 -9.133 27.657 -4.761 0.50 20.42 C +HETATM 2406 O AMSE C 44 -8.345 28.406 -4.163 0.50 19.72 O +HETATM 2407 O BMSE C 44 -8.372 28.446 -4.210 0.50 17.71 O +HETATM 2408 CB AMSE C 44 -11.168 27.901 -3.353 0.50 22.55 C +HETATM 2409 CB BMSE C 44 -11.161 27.695 -3.332 0.50 20.09 C +HETATM 2410 CG AMSE C 44 -12.373 28.793 -3.136 0.50 19.88 C +HETATM 2411 CG BMSE C 44 -12.664 27.885 -3.220 0.50 18.48 C +HETATM 2412 SE AMSE C 44 -13.086 28.539 -1.354 0.38 22.89 SE +HETATM 2413 SE BMSE C 44 -13.297 27.772 -1.419 0.37 17.30 SE +HETATM 2414 CE AMSE C 44 -13.912 26.800 -1.829 0.50 19.43 C +HETATM 2415 CE BMSE C 44 -12.536 29.473 -0.739 0.50 23.75 C +ATOM 2416 N TYR C 45 -8.718 26.568 -5.404 1.00 18.92 N +ATOM 2417 CA TYR C 45 -7.334 26.134 -5.402 1.00 17.41 C +ATOM 2418 C TYR C 45 -7.034 25.154 -6.521 1.00 16.03 C +ATOM 2419 O TYR C 45 -7.949 24.626 -7.200 1.00 17.70 O +ATOM 2420 CB TYR C 45 -7.023 25.420 -4.060 1.00 17.58 C +ATOM 2421 CG TYR C 45 -8.049 24.347 -3.733 1.00 18.81 C +ATOM 2422 CD1 TYR C 45 -8.052 23.120 -4.393 1.00 17.44 C +ATOM 2423 CD2 TYR C 45 -9.062 24.590 -2.821 1.00 19.48 C +ATOM 2424 CE1 TYR C 45 -9.038 22.157 -4.134 1.00 19.24 C +ATOM 2425 CE2 TYR C 45 -10.040 23.648 -2.569 1.00 17.88 C +ATOM 2426 CZ TYR C 45 -10.018 22.447 -3.207 1.00 21.60 C +ATOM 2427 OH TYR C 45 -10.974 21.517 -2.951 1.00 25.48 O +ATOM 2428 N ASER C 46 -5.746 24.916 -6.732 0.50 16.20 N +ATOM 2429 N BSER C 46 -5.734 24.942 -6.725 0.50 16.98 N +ATOM 2430 CA ASER C 46 -5.272 23.803 -7.554 0.50 14.87 C +ATOM 2431 CA BSER C 46 -5.181 23.884 -7.573 0.50 16.86 C +ATOM 2432 C ASER C 46 -4.273 23.060 -6.683 0.50 14.23 C +ATOM 2433 C BSER C 46 -4.303 23.049 -6.652 0.50 15.29 C +ATOM 2434 O ASER C 46 -3.782 23.604 -5.679 0.50 15.64 O +ATOM 2435 O BSER C 46 -3.924 23.524 -5.567 0.50 16.53 O +ATOM 2436 CB ASER C 46 -4.613 24.279 -8.840 0.50 16.66 C +ATOM 2437 CB BSER C 46 -4.310 24.462 -8.683 0.50 18.09 C +ATOM 2438 OG ASER C 46 -3.592 25.221 -8.574 0.50 16.29 O +ATOM 2439 OG BSER C 46 -5.033 25.361 -9.503 0.50 24.73 O +ATOM 2440 N TYR C 47 -3.961 21.827 -7.047 1.00 15.68 N +ATOM 2441 CA TYR C 47 -3.113 21.018 -6.211 1.00 16.22 C +ATOM 2442 C TYR C 47 -2.455 19.899 -6.974 1.00 15.57 C +ATOM 2443 O TYR C 47 -2.860 19.577 -8.093 1.00 16.46 O +ATOM 2444 CB TYR C 47 -3.923 20.443 -5.035 1.00 16.24 C +ATOM 2445 CG TYR C 47 -4.897 19.366 -5.437 1.00 18.30 C +ATOM 2446 CD1 TYR C 47 -6.180 19.670 -5.863 1.00 22.71 C +ATOM 2447 CD2 TYR C 47 -4.517 18.027 -5.384 1.00 20.63 C +ATOM 2448 CE1 TYR C 47 -7.071 18.650 -6.244 1.00 24.54 C +ATOM 2449 CE2 TYR C 47 -5.394 17.030 -5.742 1.00 22.31 C +ATOM 2450 CZ TYR C 47 -6.656 17.345 -6.158 1.00 24.81 C +ATOM 2451 OH TYR C 47 -7.491 16.303 -6.493 1.00 28.59 O +ATOM 2452 N LYS C 48 -1.429 19.344 -6.343 1.00 17.84 N +ATOM 2453 CA LYS C 48 -0.710 18.178 -6.833 1.00 17.82 C +ATOM 2454 C LYS C 48 -0.535 17.227 -5.666 1.00 17.66 C +ATOM 2455 O LYS C 48 -0.057 17.611 -4.607 1.00 17.16 O +ATOM 2456 CB LYS C 48 0.653 18.574 -7.392 1.00 17.61 C +ATOM 2457 CG LYS C 48 1.472 17.399 -7.962 1.00 21.99 C +ATOM 2458 CD LYS C 48 2.813 17.893 -8.496 1.00 26.07 C +ATOM 2459 CE LYS C 48 3.678 16.756 -9.012 1.00 29.45 C +ATOM 2460 NZ LYS C 48 3.110 16.120 -10.233 1.00 30.80 N +ATOM 2461 N LYS C 49 -0.921 15.977 -5.865 1.00 18.12 N +ATOM 2462 CA LYS C 49 -0.775 14.939 -4.862 1.00 17.35 C +ATOM 2463 C LYS C 49 0.584 14.280 -5.033 1.00 19.24 C +ATOM 2464 O LYS C 49 0.901 13.835 -6.145 1.00 20.08 O +ATOM 2465 CB LYS C 49 -1.866 13.889 -5.039 1.00 19.00 C +ATOM 2466 CG LYS C 49 -1.886 12.809 -3.958 1.00 22.85 C +ATOM 2467 CD LYS C 49 -3.026 11.815 -4.209 1.00 22.98 C +ATOM 2468 CE LYS C 49 -3.095 10.786 -3.090 1.00 26.61 C +ATOM 2469 NZ LYS C 49 -1.849 9.934 -3.092 1.00 34.67 N +ATOM 2470 N ILE C 50 1.361 14.195 -3.953 1.00 19.49 N +ATOM 2471 CA ILE C 50 2.637 13.489 -3.968 1.00 21.12 C +ATOM 2472 C ILE C 50 2.640 12.594 -2.749 1.00 21.86 C +ATOM 2473 O ILE C 50 2.931 13.033 -1.642 1.00 20.43 O +ATOM 2474 CB ILE C 50 3.862 14.418 -3.952 1.00 23.29 C +ATOM 2475 CG1 ILE C 50 3.815 15.389 -5.132 1.00 22.44 C +ATOM 2476 CG2 ILE C 50 5.157 13.587 -4.018 1.00 24.89 C +ATOM 2477 CD1 ILE C 50 4.897 16.432 -5.116 1.00 23.44 C +ATOM 2478 N GLY C 51 2.314 11.321 -2.970 1.00 23.61 N +ATOM 2479 CA GLY C 51 2.253 10.365 -1.892 1.00 23.34 C +ATOM 2480 C GLY C 51 1.211 10.797 -0.879 1.00 23.17 C +ATOM 2481 O GLY C 51 0.055 11.037 -1.240 1.00 25.07 O +ATOM 2482 N ASN C 52 1.658 10.976 0.366 1.00 21.97 N +ATOM 2483 CA ASN C 52 0.796 11.323 1.490 1.00 25.55 C +ATOM 2484 C ASN C 52 0.602 12.818 1.675 1.00 22.79 C +ATOM 2485 O ASN C 52 0.013 13.244 2.653 1.00 23.69 O +ATOM 2486 CB ASN C 52 1.342 10.702 2.796 1.00 26.38 C +ATOM 2487 CG ASN C 52 2.740 11.218 3.194 1.00 32.35 C +ATOM 2488 OD1 ASN C 52 3.451 11.830 2.397 1.00 42.75 O +ATOM 2489 ND2 ASN C 52 3.150 10.920 4.424 1.00 35.04 N +ATOM 2490 N LYS C 53 1.099 13.597 0.737 1.00 20.27 N +ATOM 2491 CA LYS C 53 1.009 15.043 0.803 1.00 19.84 C +ATOM 2492 C LYS C 53 0.321 15.595 -0.424 1.00 18.92 C +ATOM 2493 O LYS C 53 0.309 14.993 -1.501 1.00 18.47 O +ATOM 2494 CB LYS C 53 2.406 15.631 0.910 1.00 21.49 C +ATOM 2495 CG LYS C 53 3.107 15.224 2.167 1.00 26.82 C +ATOM 2496 CD LYS C 53 4.435 15.909 2.285 1.00 31.14 C +ATOM 2497 CE LYS C 53 5.154 15.484 3.559 1.00 33.48 C +ATOM 2498 NZ LYS C 53 5.655 14.072 3.409 1.00 34.73 N +ATOM 2499 N TYR C 54 -0.283 16.759 -0.220 1.00 16.35 N +ATOM 2500 CA TYR C 54 -0.841 17.556 -1.281 1.00 16.57 C +ATOM 2501 C TYR C 54 -0.148 18.906 -1.259 1.00 15.99 C +ATOM 2502 O TYR C 54 -0.096 19.544 -0.196 1.00 15.49 O +ATOM 2503 CB TYR C 54 -2.310 17.780 -1.049 1.00 16.67 C +ATOM 2504 CG TYR C 54 -3.152 16.536 -1.116 1.00 18.05 C +ATOM 2505 CD1 TYR C 54 -3.612 16.061 -2.320 1.00 21.40 C +ATOM 2506 CD2 TYR C 54 -3.527 15.873 0.039 1.00 18.35 C +ATOM 2507 CE1 TYR C 54 -4.431 14.928 -2.379 1.00 21.70 C +ATOM 2508 CE2 TYR C 54 -4.341 14.738 -0.005 1.00 21.84 C +ATOM 2509 CZ TYR C 54 -4.781 14.272 -1.215 1.00 19.26 C +ATOM 2510 OH TYR C 54 -5.583 13.149 -1.237 1.00 23.27 O +ATOM 2511 N ILE C 55 0.338 19.344 -2.425 1.00 14.88 N +ATOM 2512 CA ILE C 55 0.916 20.651 -2.590 1.00 15.31 C +ATOM 2513 C ILE C 55 -0.261 21.463 -3.115 1.00 15.94 C +ATOM 2514 O ILE C 55 -0.760 21.183 -4.230 1.00 16.80 O +ATOM 2515 CB ILE C 55 2.093 20.674 -3.562 1.00 15.97 C +ATOM 2516 CG1 ILE C 55 3.155 19.647 -3.155 1.00 20.17 C +ATOM 2517 CG2 ILE C 55 2.649 22.090 -3.659 1.00 16.92 C +ATOM 2518 CD1 ILE C 55 3.543 19.662 -1.708 1.00 23.31 C +ATOM 2519 N VAL C 56 -0.703 22.434 -2.321 1.00 16.30 N +ATOM 2520 CA VAL C 56 -1.911 23.195 -2.597 1.00 14.46 C +ATOM 2521 C VAL C 56 -1.550 24.630 -2.917 1.00 15.10 C +ATOM 2522 O VAL C 56 -0.863 25.303 -2.125 1.00 16.34 O +ATOM 2523 CB VAL C 56 -2.877 23.142 -1.415 1.00 14.40 C +ATOM 2524 CG1 VAL C 56 -4.152 23.893 -1.740 1.00 16.66 C +ATOM 2525 CG2 VAL C 56 -3.182 21.679 -1.036 1.00 16.10 C +ATOM 2526 N SER C 57 -1.963 25.080 -4.094 1.00 14.68 N +ATOM 2527 CA SER C 57 -1.790 26.432 -4.555 1.00 16.25 C +ATOM 2528 C SER C 57 -3.169 27.108 -4.518 1.00 16.18 C +ATOM 2529 O SER C 57 -4.015 26.835 -5.354 1.00 16.25 O +ATOM 2530 CB SER C 57 -1.200 26.445 -5.950 1.00 16.63 C +ATOM 2531 OG SER C 57 -0.950 27.769 -6.363 1.00 18.09 O +ATOM 2532 N ILE C 58 -3.384 27.976 -3.533 1.00 14.36 N +ATOM 2533 CA ILE C 58 -4.685 28.615 -3.357 1.00 14.52 C +ATOM 2534 C ILE C 58 -4.819 29.708 -4.405 1.00 15.00 C +ATOM 2535 O ILE C 58 -3.833 30.314 -4.803 1.00 15.41 O +ATOM 2536 CB ILE C 58 -4.874 29.137 -1.902 1.00 13.87 C +ATOM 2537 CG1 ILE C 58 -4.839 27.943 -0.929 1.00 16.96 C +ATOM 2538 CG2 ILE C 58 -6.153 29.963 -1.786 1.00 15.38 C +ATOM 2539 CD1 ILE C 58 -5.092 28.246 0.518 1.00 19.30 C +ATOM 2540 N ASN C 59 -6.027 29.916 -4.922 1.00 15.24 N +ATOM 2541 CA ASN C 59 -6.238 30.917 -5.947 1.00 15.96 C +ATOM 2542 C ASN C 59 -6.060 32.303 -5.335 1.00 15.35 C +ATOM 2543 O ASN C 59 -6.329 32.533 -4.146 1.00 16.62 O +ATOM 2544 CB ASN C 59 -7.655 30.851 -6.514 1.00 17.09 C +ATOM 2545 CG ASN C 59 -7.941 29.604 -7.332 1.00 18.45 C +ATOM 2546 OD1 ASN C 59 -7.067 28.799 -7.622 1.00 21.55 O +ATOM 2547 ND2 ASN C 59 -9.213 29.449 -7.708 1.00 21.61 N +ATOM 2548 N ASN C 60 -5.651 33.256 -6.154 1.00 15.73 N +ATOM 2549 CA ASN C 60 -5.517 34.599 -5.657 1.00 15.35 C +ATOM 2550 C ASN C 60 -6.880 35.172 -5.247 1.00 13.69 C +ATOM 2551 O ASN C 60 -7.938 34.720 -5.728 1.00 15.76 O +ATOM 2552 CB ASN C 60 -4.867 35.473 -6.720 1.00 15.66 C +ATOM 2553 CG ASN C 60 -4.213 36.713 -6.137 1.00 16.52 C +ATOM 2554 OD1 ASN C 60 -4.079 36.867 -4.910 1.00 14.93 O +ATOM 2555 ND2 ASN C 60 -3.790 37.599 -7.015 1.00 18.89 N +ATOM 2556 N HIS C 61 -6.851 36.159 -4.346 1.00 14.62 N +ATOM 2557 CA HIS C 61 -8.067 36.865 -3.887 1.00 15.86 C +ATOM 2558 C HIS C 61 -9.082 35.959 -3.179 1.00 16.88 C +ATOM 2559 O HIS C 61 -10.255 36.295 -3.073 1.00 21.15 O +ATOM 2560 CB HIS C 61 -8.745 37.618 -5.052 1.00 15.03 C +ATOM 2561 CG HIS C 61 -7.790 38.407 -5.892 1.00 19.38 C +ATOM 2562 ND1 HIS C 61 -6.940 39.347 -5.359 1.00 21.28 N +ATOM 2563 CD2 HIS C 61 -7.540 38.379 -7.223 1.00 22.26 C +ATOM 2564 CE1 HIS C 61 -6.229 39.893 -6.330 1.00 24.16 C +ATOM 2565 NE2 HIS C 61 -6.562 39.310 -7.468 1.00 22.80 N +ATOM 2566 N THR C 62 -8.606 34.842 -2.648 1.00 15.15 N +ATOM 2567 CA THR C 62 -9.421 33.842 -1.980 1.00 14.39 C +ATOM 2568 C THR C 62 -9.098 33.823 -0.494 1.00 15.13 C +ATOM 2569 O THR C 62 -7.936 34.034 -0.091 1.00 14.52 O +ATOM 2570 CB THR C 62 -9.131 32.469 -2.604 1.00 14.51 C +ATOM 2571 OG1 THR C 62 -9.369 32.574 -4.023 1.00 16.59 O +ATOM 2572 CG2 THR C 62 -9.983 31.379 -2.012 1.00 16.47 C +ATOM 2573 N GLU C 63 -10.131 33.574 0.306 1.00 14.06 N +ATOM 2574 CA GLU C 63 -9.959 33.481 1.745 1.00 14.42 C +ATOM 2575 C GLU C 63 -9.364 32.079 2.039 1.00 14.66 C +ATOM 2576 O GLU C 63 -9.982 31.029 1.762 1.00 13.81 O +ATOM 2577 CB GLU C 63 -11.264 33.760 2.477 1.00 14.28 C +ATOM 2578 CG GLU C 63 -11.103 34.192 3.926 1.00 16.22 C +ATOM 2579 CD GLU C 63 -10.747 33.007 4.805 1.00 14.82 C +ATOM 2580 OE1 GLU C 63 -11.644 32.138 4.964 1.00 16.87 O +ATOM 2581 OE2 GLU C 63 -9.591 32.921 5.261 1.00 14.67 O +ATOM 2582 N AILE C 64 -8.162 32.091 2.581 0.70 14.07 N +ATOM 2583 N BILE C 64 -8.153 32.073 2.583 0.30 12.85 N +ATOM 2584 CA AILE C 64 -7.338 30.907 2.732 0.70 15.50 C +ATOM 2585 CA BILE C 64 -7.354 30.849 2.671 0.30 12.28 C +ATOM 2586 C AILE C 64 -7.903 29.877 3.673 0.70 14.62 C +ATOM 2587 C BILE C 64 -7.850 29.853 3.708 0.30 13.34 C +ATOM 2588 O AILE C 64 -7.809 28.675 3.398 0.70 15.58 O +ATOM 2589 O BILE C 64 -7.626 28.653 3.552 0.30 13.48 O +ATOM 2590 CB AILE C 64 -5.899 31.326 3.158 0.70 15.76 C +ATOM 2591 CB BILE C 64 -5.828 31.161 2.880 0.30 10.90 C +ATOM 2592 CG1AILE C 64 -5.176 31.955 1.965 0.70 17.36 C +ATOM 2593 CG1BILE C 64 -5.527 31.622 4.315 0.30 6.86 C +ATOM 2594 CG2AILE C 64 -5.107 30.144 3.701 0.70 17.56 C +ATOM 2595 CG2BILE C 64 -5.352 32.190 1.843 0.30 10.54 C +ATOM 2596 CD1AILE C 64 -3.981 32.766 2.367 0.70 19.48 C +ATOM 2597 CD1BILE C 64 -4.059 31.953 4.542 0.30 13.05 C +ATOM 2598 N VAL C 65 -8.491 30.327 4.773 1.00 14.81 N +ATOM 2599 CA VAL C 65 -9.027 29.399 5.777 1.00 13.85 C +ATOM 2600 C VAL C 65 -10.232 28.636 5.187 1.00 13.63 C +ATOM 2601 O VAL C 65 -10.297 27.400 5.304 1.00 15.34 O +ATOM 2602 CB VAL C 65 -9.337 30.094 7.103 1.00 13.51 C +ATOM 2603 CG1 VAL C 65 -9.986 29.085 8.070 1.00 15.33 C +ATOM 2604 CG2 VAL C 65 -8.068 30.689 7.702 1.00 14.18 C +ATOM 2605 N ALYS C 66 -11.141 29.364 4.549 0.50 14.42 N +ATOM 2606 N BLYS C 66 -11.159 29.330 4.532 0.50 14.14 N +ATOM 2607 CA ALYS C 66 -12.253 28.785 3.811 0.50 15.98 C +ATOM 2608 CA BLYS C 66 -12.272 28.641 3.884 0.50 15.05 C +ATOM 2609 C ALYS C 66 -11.742 27.761 2.808 0.50 16.18 C +ATOM 2610 C BLYS C 66 -11.745 27.716 2.789 0.50 15.67 C +ATOM 2611 O ALYS C 66 -12.249 26.645 2.748 0.50 15.25 O +ATOM 2612 O BLYS C 66 -12.263 26.617 2.632 0.50 14.87 O +ATOM 2613 CB ALYS C 66 -13.018 29.902 3.096 0.50 17.45 C +ATOM 2614 CB BLYS C 66 -13.299 29.616 3.310 0.50 14.05 C +ATOM 2615 CG ALYS C 66 -14.098 29.472 2.133 0.50 19.19 C +ATOM 2616 CG BLYS C 66 -14.538 28.943 2.712 0.50 16.44 C +ATOM 2617 CD ALYS C 66 -14.773 30.689 1.512 0.50 19.25 C +ATOM 2618 CD BLYS C 66 -15.442 29.944 2.004 0.50 18.40 C +ATOM 2619 CE ALYS C 66 -15.999 30.295 0.696 0.50 22.43 C +ATOM 2620 CE BLYS C 66 -16.466 29.251 1.096 0.50 24.15 C +ATOM 2621 NZ ALYS C 66 -17.108 29.720 1.546 0.50 27.33 N +ATOM 2622 NZ BLYS C 66 -17.230 30.266 0.305 0.50 26.86 N +ATOM 2623 N ALA C 67 -10.732 28.145 2.033 1.00 14.86 N +ATOM 2624 CA ALA C 67 -10.159 27.281 0.989 1.00 14.59 C +ATOM 2625 C ALA C 67 -9.509 26.020 1.548 1.00 13.31 C +ATOM 2626 O ALA C 67 -9.743 24.943 1.012 1.00 14.34 O +ATOM 2627 CB ALA C 67 -9.167 28.063 0.121 1.00 16.66 C +ATOM 2628 N LEU C 68 -8.780 26.154 2.652 1.00 14.13 N +ATOM 2629 CA LEU C 68 -8.123 24.988 3.256 1.00 14.76 C +ATOM 2630 C LEU C 68 -9.162 24.047 3.840 1.00 15.89 C +ATOM 2631 O LEU C 68 -9.020 22.835 3.737 1.00 14.50 O +ATOM 2632 CB LEU C 68 -7.107 25.404 4.313 1.00 13.90 C +ATOM 2633 CG LEU C 68 -5.833 26.041 3.762 1.00 13.99 C +ATOM 2634 CD1 LEU C 68 -5.015 26.786 4.858 1.00 13.60 C +ATOM 2635 CD2 LEU C 68 -4.941 25.008 3.018 1.00 16.04 C +ATOM 2636 N ASN C 69 -10.199 24.597 4.456 1.00 14.77 N +ATOM 2637 CA ASN C 69 -11.295 23.777 4.947 1.00 14.90 C +ATOM 2638 C ASN C 69 -11.959 23.043 3.793 1.00 15.30 C +ATOM 2639 O ASN C 69 -12.207 21.833 3.883 1.00 16.23 O +ATOM 2640 CB ASN C 69 -12.340 24.588 5.685 1.00 13.26 C +ATOM 2641 CG ASN C 69 -12.020 24.761 7.137 1.00 19.86 C +ATOM 2642 OD1 ASN C 69 -12.386 23.914 7.973 1.00 22.03 O +ATOM 2643 ND2 ASN C 69 -11.361 25.883 7.477 1.00 20.94 N +ATOM 2644 N ALA C 70 -12.225 23.767 2.713 1.00 15.24 N +ATOM 2645 CA ALA C 70 -12.838 23.178 1.513 1.00 14.68 C +ATOM 2646 C ALA C 70 -11.970 22.062 0.976 1.00 15.66 C +ATOM 2647 O ALA C 70 -12.480 20.982 0.618 1.00 14.59 O +ATOM 2648 CB ALA C 70 -13.075 24.272 0.438 1.00 15.72 C +ATOM 2649 N PHE C 71 -10.668 22.287 0.916 1.00 15.68 N +ATOM 2650 CA PHE C 71 -9.759 21.284 0.402 1.00 14.53 C +ATOM 2651 C PHE C 71 -9.815 20.007 1.225 1.00 14.49 C +ATOM 2652 O PHE C 71 -9.929 18.919 0.670 1.00 13.87 O +ATOM 2653 CB PHE C 71 -8.322 21.814 0.382 1.00 15.06 C +ATOM 2654 CG PHE C 71 -7.355 20.845 -0.159 1.00 14.79 C +ATOM 2655 CD1 PHE C 71 -7.200 20.721 -1.519 1.00 16.21 C +ATOM 2656 CD2 PHE C 71 -6.645 19.988 0.667 1.00 17.08 C +ATOM 2657 CE1 PHE C 71 -6.350 19.761 -2.058 1.00 18.87 C +ATOM 2658 CE2 PHE C 71 -5.800 19.031 0.112 1.00 16.55 C +ATOM 2659 CZ PHE C 71 -5.663 18.940 -1.252 1.00 17.25 C +ATOM 2660 N CYS C 72 -9.755 20.145 2.540 1.00 15.76 N +ATOM 2661 CA CYS C 72 -9.823 18.995 3.414 1.00 15.32 C +ATOM 2662 C CYS C 72 -11.160 18.261 3.314 1.00 15.20 C +ATOM 2663 O CYS C 72 -11.201 17.014 3.355 1.00 14.97 O +ATOM 2664 CB CYS C 72 -9.557 19.381 4.860 1.00 14.36 C +ATOM 2665 SG CYS C 72 -7.858 19.944 5.124 1.00 17.49 S +ATOM 2666 N LYS C 73 -12.253 19.008 3.154 1.00 14.66 N +ATOM 2667 CA LYS C 73 -13.560 18.387 2.957 1.00 16.80 C +ATOM 2668 C LYS C 73 -13.630 17.656 1.602 1.00 15.33 C +ATOM 2669 O LYS C 73 -14.156 16.537 1.512 1.00 17.45 O +ATOM 2670 CB LYS C 73 -14.695 19.412 3.056 1.00 15.52 C +ATOM 2671 CG LYS C 73 -14.935 19.900 4.447 1.00 16.54 C +ATOM 2672 CD LYS C 73 -16.168 20.826 4.554 1.00 21.70 C +ATOM 2673 CE LYS C 73 -16.025 22.172 3.911 1.00 32.44 C +ATOM 2674 NZ LYS C 73 -17.392 22.818 3.900 1.00 37.88 N +ATOM 2675 N AGLU C 74 -13.106 18.277 0.550 0.50 14.88 N +ATOM 2676 N BGLU C 74 -13.113 18.301 0.546 0.50 15.94 N +ATOM 2677 CA AGLU C 74 -13.182 17.674 -0.776 0.50 14.52 C +ATOM 2678 CA BGLU C 74 -13.093 17.714 -0.808 0.50 16.27 C +ATOM 2679 C AGLU C 74 -12.256 16.452 -0.959 0.50 13.49 C +ATOM 2680 C BGLU C 74 -12.287 16.422 -0.892 0.50 14.34 C +ATOM 2681 O AGLU C 74 -12.567 15.583 -1.784 0.50 13.28 O +ATOM 2682 O BGLU C 74 -12.697 15.487 -1.584 0.50 14.32 O +ATOM 2683 CB AGLU C 74 -12.961 18.736 -1.860 0.50 15.84 C +ATOM 2684 CB BGLU C 74 -12.577 18.714 -1.872 0.50 18.14 C +ATOM 2685 CG AGLU C 74 -14.036 19.845 -1.883 0.50 18.37 C +ATOM 2686 CG BGLU C 74 -12.177 18.060 -3.236 0.50 16.68 C +ATOM 2687 CD AGLU C 74 -15.412 19.402 -2.358 0.50 19.02 C +ATOM 2688 CD BGLU C 74 -12.202 18.996 -4.426 0.50 21.49 C +ATOM 2689 OE1AGLU C 74 -16.403 20.016 -1.918 0.50 28.31 O +ATOM 2690 OE1BGLU C 74 -13.281 19.146 -5.046 0.50 32.63 O +ATOM 2691 OE2AGLU C 74 -15.525 18.448 -3.147 0.50 15.89 O +ATOM 2692 OE2BGLU C 74 -11.141 19.537 -4.783 0.50 20.84 O +ATOM 2693 N LYS C 75 -11.145 16.393 -0.217 1.00 15.39 N +ATOM 2694 CA LYS C 75 -10.256 15.231 -0.225 1.00 15.56 C +ATOM 2695 C LYS C 75 -10.550 14.261 0.911 1.00 17.72 C +ATOM 2696 O LYS C 75 -9.895 13.230 0.992 1.00 20.76 O +ATOM 2697 CB LYS C 75 -8.781 15.642 -0.181 1.00 16.93 C +ATOM 2698 CG LYS C 75 -8.344 16.559 -1.313 1.00 20.86 C +ATOM 2699 CD LYS C 75 -8.673 16.081 -2.746 1.00 26.16 C +ATOM 2700 CE LYS C 75 -7.845 14.902 -3.119 1.00 33.17 C +ATOM 2701 N GLY C 76 -11.515 14.573 1.773 1.00 16.23 N +ATOM 2702 CA GLY C 76 -11.872 13.684 2.873 1.00 17.24 C +ATOM 2703 C GLY C 76 -10.733 13.413 3.826 1.00 18.31 C +ATOM 2704 O GLY C 76 -10.520 12.268 4.244 1.00 19.80 O +ATOM 2705 N ILE C 77 -9.973 14.446 4.172 1.00 16.72 N +ATOM 2706 CA ILE C 77 -8.794 14.261 4.997 1.00 15.73 C +ATOM 2707 C ILE C 77 -9.251 14.183 6.437 1.00 18.07 C +ATOM 2708 O ILE C 77 -9.919 15.076 6.931 1.00 18.04 O +ATOM 2709 CB ILE C 77 -7.761 15.376 4.820 1.00 15.44 C +ATOM 2710 CG1 ILE C 77 -7.237 15.383 3.373 1.00 17.92 C +ATOM 2711 CG2 ILE C 77 -6.594 15.211 5.850 1.00 16.19 C +ATOM 2712 CD1 ILE C 77 -6.275 16.474 3.068 1.00 18.35 C +ATOM 2713 N LEU C 78 -8.880 13.081 7.085 1.00 15.56 N +ATOM 2714 CA LEU C 78 -9.255 12.813 8.467 1.00 16.29 C +ATOM 2715 C LEU C 78 -8.446 13.641 9.481 1.00 17.03 C +ATOM 2716 O LEU C 78 -8.962 14.192 10.459 1.00 17.11 O +ATOM 2717 CB LEU C 78 -9.055 11.306 8.722 1.00 16.37 C +ATOM 2718 CG LEU C 78 -9.967 10.347 7.940 1.00 18.86 C +ATOM 2719 CD1 LEU C 78 -9.456 8.904 7.974 1.00 18.58 C +ATOM 2720 CD2 LEU C 78 -11.358 10.480 8.499 1.00 19.97 C +ATOM 2721 N SER C 79 -7.145 13.662 9.262 1.00 16.16 N +ATOM 2722 CA SER C 79 -6.202 14.339 10.128 1.00 16.21 C +ATOM 2723 C SER C 79 -4.943 14.554 9.346 1.00 16.37 C +ATOM 2724 O SER C 79 -4.724 13.933 8.323 1.00 15.26 O +ATOM 2725 CB SER C 79 -5.898 13.552 11.414 1.00 17.44 C +ATOM 2726 OG SER C 79 -5.152 12.371 11.138 1.00 18.84 O +ATOM 2727 N GLY C 80 -4.118 15.467 9.837 1.00 14.94 N +ATOM 2728 CA GLY C 80 -2.915 15.840 9.129 1.00 15.03 C +ATOM 2729 C GLY C 80 -2.397 17.170 9.597 1.00 13.83 C +ATOM 2730 O GLY C 80 -2.803 17.678 10.648 1.00 15.11 O +ATOM 2731 N SER C 81 -1.484 17.686 8.813 1.00 14.40 N +ATOM 2732 CA SER C 81 -0.845 18.978 9.092 1.00 15.01 C +ATOM 2733 C SER C 81 -0.961 19.880 7.876 1.00 15.94 C +ATOM 2734 O SER C 81 -1.104 19.422 6.740 1.00 15.40 O +ATOM 2735 CB SER C 81 0.623 18.779 9.397 1.00 17.85 C +ATOM 2736 OG SER C 81 1.322 18.305 8.273 1.00 21.85 O +ATOM 2737 N ILE C 82 -0.855 21.180 8.140 1.00 14.90 N +ATOM 2738 CA ILE C 82 -0.866 22.193 7.099 1.00 16.18 C +ATOM 2739 C ILE C 82 0.258 23.155 7.406 1.00 14.93 C +ATOM 2740 O ILE C 82 0.408 23.611 8.539 1.00 15.48 O +ATOM 2741 CB ILE C 82 -2.195 22.975 7.036 1.00 16.92 C +ATOM 2742 CG1 ILE C 82 -3.369 22.043 6.800 1.00 17.15 C +ATOM 2743 CG2 ILE C 82 -2.168 23.984 5.886 1.00 17.38 C +ATOM 2744 CD1 ILE C 82 -4.776 22.692 6.826 1.00 17.05 C +ATOM 2745 N AASN C 83 1.057 23.444 6.394 0.60 14.96 N +ATOM 2746 N BASN C 83 1.070 23.449 6.404 0.40 16.28 N +ATOM 2747 CA AASN C 83 2.162 24.384 6.529 0.60 15.25 C +ATOM 2748 CA BASN C 83 2.077 24.486 6.576 0.40 17.44 C +ATOM 2749 C AASN C 83 2.230 25.202 5.262 0.60 13.99 C +ATOM 2750 C BASN C 83 2.460 25.142 5.260 0.40 15.03 C +ATOM 2751 O AASN C 83 1.817 24.742 4.237 0.60 15.82 O +ATOM 2752 O BASN C 83 2.633 24.487 4.211 0.40 11.53 O +ATOM 2753 CB AASN C 83 3.449 23.624 6.781 0.60 15.44 C +ATOM 2754 CB BASN C 83 3.303 23.968 7.332 0.40 19.54 C +ATOM 2755 CG AASN C 83 3.483 23.001 8.179 0.60 14.54 C +ATOM 2756 CG BASN C 83 3.994 22.857 6.614 0.40 28.11 C +ATOM 2757 OD1AASN C 83 3.725 23.696 9.158 0.60 16.86 O +ATOM 2758 OD1BASN C 83 3.961 21.706 7.053 0.40 38.17 O +ATOM 2759 ND2AASN C 83 3.224 21.707 8.278 0.60 17.37 N +ATOM 2760 ND2BASN C 83 4.636 23.185 5.501 0.40 32.72 N +ATOM 2761 N GLY C 84 2.657 26.445 5.335 1.00 14.61 N +ATOM 2762 CA GLY C 84 2.910 27.182 4.114 1.00 16.46 C +ATOM 2763 C GLY C 84 3.180 28.652 4.247 1.00 14.77 C +ATOM 2764 O GLY C 84 3.303 29.163 5.352 1.00 15.68 O +ATOM 2765 N ILE C 85 3.260 29.281 3.080 1.00 15.57 N +ATOM 2766 CA ILE C 85 3.666 30.647 2.923 1.00 14.15 C +ATOM 2767 C ILE C 85 2.864 31.270 1.820 1.00 14.92 C +ATOM 2768 O ILE C 85 2.238 30.579 1.007 1.00 15.41 O +ATOM 2769 CB ILE C 85 5.205 30.746 2.618 1.00 15.04 C +ATOM 2770 CG1 ILE C 85 5.615 30.024 1.325 1.00 15.55 C +ATOM 2771 CG2 ILE C 85 6.030 30.243 3.810 1.00 16.40 C +ATOM 2772 CD1 ILE C 85 7.105 30.224 0.900 1.00 16.19 C +ATOM 2773 N GLY C 86 2.910 32.572 1.751 1.00 14.86 N +ATOM 2774 CA GLY C 86 2.191 33.319 0.738 1.00 14.91 C +ATOM 2775 C GLY C 86 2.047 34.761 1.108 1.00 14.61 C +ATOM 2776 O GLY C 86 2.754 35.238 1.992 1.00 16.45 O +ATOM 2777 N ALA C 87 1.207 35.492 0.379 1.00 12.95 N +ATOM 2778 CA ALA C 87 0.981 36.919 0.637 1.00 14.05 C +ATOM 2779 C ALA C 87 -0.491 37.187 0.683 1.00 13.82 C +ATOM 2780 O ALA C 87 -1.265 36.563 -0.028 1.00 15.10 O +ATOM 2781 CB ALA C 87 1.633 37.805 -0.435 1.00 17.24 C +ATOM 2782 N ILE C 88 -0.856 38.135 1.537 1.00 13.55 N +ATOM 2783 CA ILE C 88 -2.249 38.439 1.856 1.00 12.56 C +ATOM 2784 C ILE C 88 -2.489 39.937 1.914 1.00 12.94 C +ATOM 2785 O ILE C 88 -1.570 40.722 2.130 1.00 13.10 O +ATOM 2786 CB ILE C 88 -2.677 37.739 3.183 1.00 12.73 C +ATOM 2787 CG1 ILE C 88 -1.808 38.247 4.332 1.00 14.06 C +ATOM 2788 CG2 ILE C 88 -2.629 36.211 3.029 1.00 13.51 C +ATOM 2789 CD1 ILE C 88 -2.232 37.706 5.711 1.00 14.82 C +ATOM 2790 N GLY C 89 -3.746 40.327 1.702 1.00 12.61 N +ATOM 2791 CA GLY C 89 -4.198 41.700 1.828 1.00 13.57 C +ATOM 2792 C GLY C 89 -5.166 41.967 2.974 1.00 13.54 C +ATOM 2793 O GLY C 89 -5.583 43.105 3.177 1.00 14.10 O +ATOM 2794 N AGLU C 90 -5.518 40.936 3.740 0.70 13.49 N +ATOM 2795 N BGLU C 90 -5.504 40.924 3.727 0.30 13.00 N +ATOM 2796 CA AGLU C 90 -6.389 41.041 4.884 0.70 13.91 C +ATOM 2797 CA BGLU C 90 -6.350 41.039 4.888 0.30 12.26 C +ATOM 2798 C AGLU C 90 -6.087 39.843 5.791 0.70 13.13 C +ATOM 2799 C BGLU C 90 -6.056 39.843 5.794 0.30 12.56 C +ATOM 2800 O AGLU C 90 -5.793 38.774 5.280 0.70 13.55 O +ATOM 2801 O BGLU C 90 -5.713 38.774 5.299 0.30 12.69 O +ATOM 2802 CB AGLU C 90 -7.871 41.034 4.494 0.70 14.75 C +ATOM 2803 CB BGLU C 90 -7.828 41.099 4.493 0.30 12.75 C +ATOM 2804 CG AGLU C 90 -8.810 41.327 5.667 0.70 17.72 C +ATOM 2805 CG BGLU C 90 -8.734 41.617 5.610 0.30 12.15 C +ATOM 2806 CD AGLU C 90 -10.279 41.142 5.332 0.70 19.90 C +ATOM 2807 CD BGLU C 90 -10.035 42.223 5.121 0.30 12.25 C +ATOM 2808 OE1AGLU C 90 -10.830 42.001 4.612 0.70 24.91 O +ATOM 2809 OE1BGLU C 90 -11.076 41.967 5.761 0.30 14.07 O +ATOM 2810 OE2AGLU C 90 -10.885 40.141 5.768 0.70 26.07 O +ATOM 2811 OE2BGLU C 90 -10.033 42.954 4.113 0.30 12.50 O +ATOM 2812 N LEU C 91 -6.135 40.052 7.106 1.00 13.32 N +ATOM 2813 CA LEU C 91 -5.854 39.018 8.093 1.00 12.04 C +ATOM 2814 C LEU C 91 -6.725 39.240 9.297 1.00 14.60 C +ATOM 2815 O LEU C 91 -6.811 40.367 9.768 1.00 14.43 O +ATOM 2816 CB LEU C 91 -4.415 39.138 8.600 1.00 12.63 C +ATOM 2817 CG LEU C 91 -3.934 38.199 9.697 1.00 12.93 C +ATOM 2818 CD1 LEU C 91 -3.928 36.781 9.204 1.00 14.65 C +ATOM 2819 CD2 LEU C 91 -2.542 38.653 10.203 1.00 14.07 C +ATOM 2820 N THR C 92 -7.285 38.159 9.823 1.00 13.45 N +ATOM 2821 CA THR C 92 -8.010 38.227 11.078 1.00 13.18 C +ATOM 2822 C THR C 92 -7.428 37.220 12.055 1.00 13.74 C +ATOM 2823 O THR C 92 -7.367 36.050 11.749 1.00 13.44 O +ATOM 2824 CB THR C 92 -9.501 37.981 10.916 1.00 13.14 C +ATOM 2825 OG1 THR C 92 -10.041 38.932 9.983 1.00 14.87 O +ATOM 2826 CG2 THR C 92 -10.226 38.160 12.242 1.00 14.34 C +ATOM 2827 N LEU C 93 -6.979 37.705 13.217 1.00 13.15 N +ATOM 2828 CA LEU C 93 -6.436 36.889 14.257 1.00 12.39 C +ATOM 2829 C LEU C 93 -7.339 36.940 15.476 1.00 13.12 C +ATOM 2830 O LEU C 93 -7.957 37.959 15.704 1.00 14.84 O +ATOM 2831 CB LEU C 93 -5.053 37.425 14.679 1.00 12.90 C +ATOM 2832 CG LEU C 93 -3.961 37.448 13.606 1.00 14.57 C +ATOM 2833 CD1 LEU C 93 -2.698 38.073 14.161 1.00 15.05 C +ATOM 2834 CD2 LEU C 93 -3.688 36.042 13.084 1.00 14.36 C +ATOM 2835 N ARG C 94 -7.368 35.862 16.248 1.00 13.25 N +ATOM 2836 CA ARG C 94 -8.129 35.827 17.477 1.00 13.05 C +ATOM 2837 C ARG C 94 -7.212 35.711 18.668 1.00 14.02 C +ATOM 2838 O ARG C 94 -6.321 34.879 18.662 1.00 14.97 O +ATOM 2839 CB ARG C 94 -9.107 34.659 17.476 1.00 14.13 C +ATOM 2840 CG ARG C 94 -9.863 34.480 18.805 1.00 14.27 C +ATOM 2841 CD ARG C 94 -10.969 33.488 18.694 1.00 14.88 C +ATOM 2842 NE ARG C 94 -12.052 34.060 17.936 1.00 14.59 N +ATOM 2843 CZ ARG C 94 -13.115 33.421 17.485 1.00 16.72 C +ATOM 2844 NH1 ARG C 94 -13.263 32.138 17.685 1.00 19.97 N +ATOM 2845 NH2 ARG C 94 -14.002 34.099 16.803 1.00 16.35 N +ATOM 2846 N PHE C 95 -7.461 36.523 19.695 1.00 13.62 N +ATOM 2847 CA PHE C 95 -6.722 36.445 20.943 1.00 14.58 C +ATOM 2848 C PHE C 95 -7.727 36.114 22.043 1.00 15.42 C +ATOM 2849 O PHE C 95 -8.599 36.907 22.382 1.00 16.66 O +ATOM 2850 CB PHE C 95 -5.944 37.726 21.274 1.00 16.51 C +ATOM 2851 CG PHE C 95 -4.991 37.519 22.394 1.00 14.40 C +ATOM 2852 CD1 PHE C 95 -3.750 36.967 22.136 1.00 16.62 C +ATOM 2853 CD2 PHE C 95 -5.362 37.776 23.697 1.00 18.90 C +ATOM 2854 CE1 PHE C 95 -2.875 36.716 23.192 1.00 16.96 C +ATOM 2855 CE2 PHE C 95 -4.488 37.527 24.751 1.00 18.75 C +ATOM 2856 CZ PHE C 95 -3.270 36.986 24.482 1.00 17.41 C +ATOM 2857 N PHE C 96 -7.531 34.949 22.638 1.00 15.85 N +ATOM 2858 CA PHE C 96 -8.444 34.393 23.659 1.00 15.04 C +ATOM 2859 C PHE C 96 -7.859 34.577 25.038 1.00 15.26 C +ATOM 2860 O PHE C 96 -6.714 34.247 25.278 1.00 17.56 O +ATOM 2861 CB PHE C 96 -8.685 32.909 23.377 1.00 16.01 C +ATOM 2862 CG PHE C 96 -9.480 32.185 24.433 1.00 17.41 C +ATOM 2863 CD1 PHE C 96 -10.807 32.435 24.598 1.00 19.09 C +ATOM 2864 CD2 PHE C 96 -8.908 31.205 25.214 1.00 17.24 C +ATOM 2865 CE1 PHE C 96 -11.557 31.741 25.521 1.00 23.21 C +ATOM 2866 CE2 PHE C 96 -9.657 30.510 26.128 1.00 16.54 C +ATOM 2867 CZ PHE C 96 -10.973 30.778 26.287 1.00 19.73 C +ATOM 2868 N ASN C 97 -8.675 35.104 25.946 1.00 14.85 N +ATOM 2869 CA ASN C 97 -8.289 35.319 27.335 1.00 16.95 C +ATOM 2870 C ASN C 97 -8.876 34.195 28.176 1.00 17.48 C +ATOM 2871 O ASN C 97 -10.079 34.181 28.442 1.00 18.02 O +ATOM 2872 CB ASN C 97 -8.826 36.652 27.817 1.00 18.95 C +ATOM 2873 CG ASN C 97 -8.380 36.992 29.230 1.00 24.49 C +ATOM 2874 OD1 ASN C 97 -8.116 36.102 30.053 1.00 28.71 O +ATOM 2875 ND2 ASN C 97 -8.328 38.298 29.539 1.00 23.75 N +ATOM 2876 N PRO C 98 -8.050 33.226 28.596 1.00 17.48 N +ATOM 2877 CA PRO C 98 -8.597 32.114 29.373 1.00 19.24 C +ATOM 2878 C PRO C 98 -9.187 32.490 30.724 1.00 20.35 C +ATOM 2879 O PRO C 98 -10.019 31.739 31.230 1.00 24.12 O +ATOM 2880 CB PRO C 98 -7.396 31.182 29.597 1.00 20.03 C +ATOM 2881 CG PRO C 98 -6.245 31.834 29.065 1.00 22.29 C +ATOM 2882 CD PRO C 98 -6.601 33.101 28.376 1.00 19.56 C +ATOM 2883 N LYS C 99 -8.783 33.612 31.300 1.00 19.09 N +ATOM 2884 CA LYS C 99 -9.297 33.999 32.618 1.00 22.86 C +ATOM 2885 C LYS C 99 -10.755 34.415 32.521 1.00 23.69 C +ATOM 2886 O LYS C 99 -11.598 33.939 33.278 1.00 26.68 O +ATOM 2887 CB LYS C 99 -8.466 35.128 33.231 1.00 23.97 C +ATOM 2888 N THR C 100 -11.052 35.304 31.591 1.00 20.94 N +ATOM 2889 CA THR C 100 -12.399 35.859 31.482 1.00 18.25 C +ATOM 2890 C THR C 100 -13.255 35.200 30.397 1.00 17.42 C +ATOM 2891 O THR C 100 -14.470 35.444 30.334 1.00 18.45 O +ATOM 2892 CB THR C 100 -12.309 37.336 31.153 1.00 18.09 C +ATOM 2893 OG1 THR C 100 -11.706 37.477 29.868 1.00 16.38 O +ATOM 2894 CG2 THR C 100 -11.484 38.089 32.198 1.00 18.01 C +ATOM 2895 N LYS C 101 -12.615 34.429 29.512 1.00 16.37 N +ATOM 2896 CA LYS C 101 -13.238 33.832 28.340 1.00 17.34 C +ATOM 2897 C LYS C 101 -13.606 34.853 27.280 1.00 15.45 C +ATOM 2898 O LYS C 101 -14.263 34.507 26.321 1.00 16.88 O +ATOM 2899 CB LYS C 101 -14.471 32.969 28.675 1.00 20.55 C +ATOM 2900 CG LYS C 101 -14.274 31.989 29.830 1.00 24.42 C +ATOM 2901 CD LYS C 101 -13.177 30.983 29.569 1.00 26.45 C +ATOM 2902 CE LYS C 101 -13.023 30.047 30.780 1.00 30.54 C +ATOM 2903 NZ LYS C 101 -12.603 30.789 32.040 1.00 36.43 N +ATOM 2904 N ALA C 102 -13.142 36.096 27.413 1.00 15.17 N +ATOM 2905 CA ALA C 102 -13.260 37.076 26.355 1.00 13.47 C +ATOM 2906 C ALA C 102 -12.348 36.707 25.214 1.00 15.29 C +ATOM 2907 O ALA C 102 -11.288 36.099 25.410 1.00 17.97 O +ATOM 2908 CB ALA C 102 -12.828 38.446 26.883 1.00 12.72 C +ATOM 2909 N TYR C 103 -12.736 37.092 24.010 1.00 13.79 N +ATOM 2910 CA TYR C 103 -11.913 36.848 22.846 1.00 14.39 C +ATOM 2911 C TYR C 103 -11.975 38.062 21.954 1.00 14.81 C +ATOM 2912 O TYR C 103 -12.998 38.727 21.848 1.00 15.63 O +ATOM 2913 CB TYR C 103 -12.310 35.561 22.130 1.00 15.75 C +ATOM 2914 CG TYR C 103 -13.705 35.502 21.584 1.00 15.21 C +ATOM 2915 CD1 TYR C 103 -14.762 35.065 22.353 1.00 15.26 C +ATOM 2916 CD2 TYR C 103 -13.973 35.889 20.272 1.00 16.63 C +ATOM 2917 CE1 TYR C 103 -16.034 35.012 21.827 1.00 16.82 C +ATOM 2918 CE2 TYR C 103 -15.241 35.811 19.731 1.00 17.48 C +ATOM 2919 CZ TYR C 103 -16.268 35.375 20.522 1.00 17.06 C +ATOM 2920 OH TYR C 103 -17.548 35.301 20.026 1.00 20.07 O +ATOM 2921 N ASP C 104 -10.842 38.363 21.337 1.00 13.35 N +ATOM 2922 CA ASP C 104 -10.664 39.593 20.551 1.00 15.86 C +ATOM 2923 C ASP C 104 -10.294 39.164 19.147 1.00 15.97 C +ATOM 2924 O ASP C 104 -9.308 38.455 18.973 1.00 16.18 O +ATOM 2925 CB ASP C 104 -9.518 40.413 21.195 1.00 16.73 C +ATOM 2926 CG ASP C 104 -9.432 41.819 20.733 1.00 24.89 C +ATOM 2927 OD1 ASP C 104 -10.321 42.285 20.017 1.00 16.81 O +ATOM 2928 OD2 ASP C 104 -8.502 42.547 21.192 1.00 25.52 O +ATOM 2929 N ASP C 105 -11.045 39.605 18.142 1.00 13.68 N +ATOM 2930 CA ASP C 105 -10.777 39.255 16.745 1.00 14.93 C +ATOM 2931 C ASP C 105 -10.317 40.527 16.061 1.00 14.41 C +ATOM 2932 O ASP C 105 -11.115 41.455 15.869 1.00 14.48 O +ATOM 2933 CB ASP C 105 -12.018 38.710 16.051 1.00 15.84 C +ATOM 2934 CG ASP C 105 -12.470 37.371 16.592 1.00 16.45 C +ATOM 2935 OD1 ASP C 105 -11.739 36.764 17.389 1.00 14.87 O +ATOM 2936 OD2 ASP C 105 -13.561 36.911 16.174 1.00 16.98 O +ATOM 2937 N LYS C 106 -9.042 40.584 15.672 1.00 13.26 N +ATOM 2938 CA LYS C 106 -8.514 41.780 15.037 1.00 14.84 C +ATOM 2939 C LYS C 106 -8.260 41.518 13.561 1.00 13.24 C +ATOM 2940 O LYS C 106 -7.588 40.560 13.199 1.00 13.80 O +ATOM 2941 CB LYS C 106 -7.228 42.247 15.716 1.00 15.31 C +ATOM 2942 CG LYS C 106 -6.750 43.593 15.169 1.00 14.74 C +ATOM 2943 CD LYS C 106 -5.743 44.264 16.075 1.00 15.70 C +ATOM 2944 CE LYS C 106 -5.406 45.602 15.506 1.00 16.77 C +ATOM 2945 NZ LYS C 106 -4.397 46.394 16.367 1.00 20.34 N +ATOM 2946 N THR C 107 -8.769 42.430 12.735 1.00 12.15 N +ATOM 2947 CA THR C 107 -8.638 42.419 11.281 1.00 13.28 C +ATOM 2948 C THR C 107 -7.712 43.534 10.819 1.00 14.18 C +ATOM 2949 O THR C 107 -7.931 44.712 11.110 1.00 14.59 O +ATOM 2950 CB THR C 107 -9.988 42.524 10.602 1.00 14.63 C +ATOM 2951 OG1 THR C 107 -10.786 41.399 10.981 1.00 14.79 O +ATOM 2952 CG2 THR C 107 -9.830 42.546 9.067 1.00 13.48 C +ATOM 2953 N PHE C 108 -6.652 43.120 10.126 1.00 13.58 N +ATOM 2954 CA PHE C 108 -5.654 43.978 9.528 1.00 14.72 C +ATOM 2955 C PHE C 108 -5.963 44.065 8.028 1.00 14.59 C +ATOM 2956 O PHE C 108 -6.239 43.039 7.418 1.00 14.36 O +ATOM 2957 CB PHE C 108 -4.266 43.387 9.770 1.00 15.00 C +ATOM 2958 CG PHE C 108 -3.901 43.250 11.221 1.00 13.92 C +ATOM 2959 CD1 PHE C 108 -4.207 42.117 11.913 1.00 13.67 C +ATOM 2960 CD2 PHE C 108 -3.248 44.277 11.873 1.00 15.29 C +ATOM 2961 CE1 PHE C 108 -3.858 41.987 13.247 1.00 15.80 C +ATOM 2962 CE2 PHE C 108 -2.899 44.160 13.215 1.00 16.83 C +ATOM 2963 CZ PHE C 108 -3.230 43.010 13.894 1.00 15.19 C +ATOM 2964 N ARG C 109 -5.922 45.279 7.470 1.00 13.62 N +ATOM 2965 CA ARG C 109 -6.297 45.551 6.092 1.00 12.99 C +ATOM 2966 C ARG C 109 -5.120 46.277 5.479 1.00 13.75 C +ATOM 2967 O ARG C 109 -5.048 47.518 5.451 1.00 16.03 O +ATOM 2968 CB ARG C 109 -7.598 46.375 6.065 1.00 13.84 C +ATOM 2969 CG ARG C 109 -8.772 45.571 6.642 1.00 15.97 C +ATOM 2970 CD ARG C 109 -10.083 46.275 6.468 1.00 15.87 C +ATOM 2971 NE ARG C 109 -10.165 47.436 7.330 1.00 15.92 N +ATOM 2972 CZ ARG C 109 -11.187 48.283 7.330 1.00 15.43 C +ATOM 2973 NH1 ARG C 109 -12.208 48.119 6.504 1.00 19.58 N +ATOM 2974 NH2 ARG C 109 -11.185 49.307 8.159 1.00 14.23 N +ATOM 2975 N GLU C 110 -4.164 45.480 5.010 1.00 14.30 N +ATOM 2976 CA GLU C 110 -2.895 45.963 4.498 1.00 14.92 C +ATOM 2977 C GLU C 110 -2.189 44.788 3.869 1.00 13.71 C +ATOM 2978 O GLU C 110 -2.619 43.647 4.025 1.00 14.02 O +ATOM 2979 CB GLU C 110 -2.057 46.490 5.656 1.00 14.82 C +ATOM 2980 CG GLU C 110 -1.727 45.406 6.686 1.00 13.98 C +ATOM 2981 CD GLU C 110 -1.105 45.992 7.926 1.00 19.24 C +ATOM 2982 OE1 GLU C 110 -1.856 46.478 8.796 1.00 18.69 O +ATOM 2983 OE2 GLU C 110 0.138 45.987 8.007 1.00 15.96 O +ATOM 2984 N GLN C 111 -1.131 45.040 3.111 1.00 14.31 N +ATOM 2985 CA GLN C 111 -0.399 43.952 2.490 1.00 13.57 C +ATOM 2986 C GLN C 111 0.547 43.330 3.484 1.00 11.95 C +ATOM 2987 O GLN C 111 1.258 44.043 4.190 1.00 13.67 O +ATOM 2988 CB GLN C 111 0.389 44.490 1.288 1.00 13.28 C +ATOM 2989 CG GLN C 111 1.052 43.454 0.401 1.00 14.89 C +ATOM 2990 CD GLN C 111 0.061 42.518 -0.290 1.00 14.91 C +ATOM 2991 OE1 GLN C 111 -1.134 42.836 -0.405 1.00 16.30 O +ATOM 2992 NE2 GLN C 111 0.554 41.386 -0.774 1.00 15.00 N +HETATM 2993 N MSE C 112 0.573 42.005 3.548 1.00 12.45 N +HETATM 2994 CA MSE C 112 1.405 41.258 4.473 1.00 14.01 C +HETATM 2995 C MSE C 112 1.940 40.012 3.801 1.00 13.67 C +HETATM 2996 O MSE C 112 1.318 39.477 2.896 1.00 14.34 O +HETATM 2997 CB MSE C 112 0.607 40.856 5.720 1.00 14.25 C +HETATM 2998 CG MSE C 112 0.168 42.001 6.580 1.00 13.67 C +HETATM 2999 SE MSE C 112 -1.267 41.618 7.808 0.75 12.21 SE +HETATM 3000 CE MSE C 112 -2.720 41.548 6.486 1.00 16.11 C +ATOM 3001 N GLU C 113 3.106 39.578 4.241 1.00 13.75 N +ATOM 3002 CA GLU C 113 3.655 38.310 3.833 1.00 13.09 C +ATOM 3003 C GLU C 113 3.440 37.270 4.930 1.00 13.12 C +ATOM 3004 O GLU C 113 3.731 37.522 6.090 1.00 14.57 O +ATOM 3005 CB GLU C 113 5.152 38.420 3.550 1.00 15.98 C +ATOM 3006 CG GLU C 113 5.457 39.190 2.289 1.00 17.30 C +ATOM 3007 CD GLU C 113 5.089 38.483 0.991 1.00 20.42 C +ATOM 3008 OE1 GLU C 113 4.725 37.284 1.015 1.00 20.16 O +ATOM 3009 OE2 GLU C 113 5.113 39.163 -0.082 1.00 21.02 O +ATOM 3010 N ILE C 114 2.914 36.095 4.594 1.00 13.62 N +ATOM 3011 CA ILE C 114 2.822 35.018 5.530 1.00 13.14 C +ATOM 3012 C ILE C 114 4.188 34.368 5.663 1.00 14.17 C +ATOM 3013 O ILE C 114 4.620 33.699 4.738 1.00 14.25 O +ATOM 3014 CB ILE C 114 1.822 33.953 5.058 1.00 14.45 C +ATOM 3015 CG1 ILE C 114 0.427 34.545 4.858 1.00 14.71 C +ATOM 3016 CG2 ILE C 114 1.794 32.813 6.086 1.00 15.26 C +ATOM 3017 CD1 ILE C 114 -0.542 33.520 4.169 1.00 15.68 C +ATOM 3018 N SER C 115 4.869 34.585 6.786 1.00 13.95 N +ATOM 3019 CA SER C 115 6.178 33.954 6.943 1.00 12.72 C +ATOM 3020 C SER C 115 6.048 32.514 7.362 1.00 13.05 C +ATOM 3021 O SER C 115 6.917 31.711 7.049 1.00 14.20 O +ATOM 3022 CB SER C 115 7.050 34.718 7.910 1.00 15.03 C +ATOM 3023 OG SER C 115 6.527 34.762 9.223 1.00 15.01 O +ATOM 3024 N ASN C 116 4.952 32.168 8.024 1.00 14.68 N +ATOM 3025 CA ASN C 116 4.670 30.798 8.337 1.00 13.78 C +ATOM 3026 C ASN C 116 3.210 30.669 8.703 1.00 14.52 C +ATOM 3027 O ASN C 116 2.708 31.435 9.460 1.00 15.23 O +ATOM 3028 CB ASN C 116 5.536 30.356 9.534 1.00 15.14 C +ATOM 3029 CG ASN C 116 5.209 29.006 10.027 1.00 20.15 C +ATOM 3030 OD1 ASN C 116 4.239 28.824 10.753 1.00 23.32 O +ATOM 3031 ND2 ASN C 116 5.990 28.030 9.626 1.00 28.86 N +ATOM 3032 N LEU C 117 2.546 29.675 8.122 1.00 16.29 N +ATOM 3033 CA LEU C 117 1.220 29.237 8.584 1.00 15.55 C +ATOM 3034 C LEU C 117 1.460 27.807 9.036 1.00 16.99 C +ATOM 3035 O LEU C 117 2.038 27.017 8.291 1.00 19.03 O +ATOM 3036 CB LEU C 117 0.207 29.313 7.483 1.00 16.43 C +ATOM 3037 CG LEU C 117 -1.241 28.913 7.822 1.00 18.84 C +ATOM 3038 CD1 LEU C 117 -2.180 29.638 6.883 1.00 19.18 C +ATOM 3039 CD2 LEU C 117 -1.423 27.385 7.726 1.00 24.21 C +ATOM 3040 N ATHR C 118 1.124 27.512 10.306 0.34 15.50 N +ATOM 3041 N BTHR C 118 1.101 27.512 10.284 0.33 18.99 N +ATOM 3042 N CTHR C 118 0.972 27.469 10.200 0.33 15.40 N +ATOM 3043 CA ATHR C 118 1.318 26.193 10.978 0.34 14.84 C +ATOM 3044 CA BTHR C 118 1.221 26.176 10.871 0.33 19.85 C +ATOM 3045 CA CTHR C 118 1.134 26.111 10.593 0.33 14.02 C +ATOM 3046 C ATHR C 118 -0.020 25.709 11.550 0.34 14.90 C +ATOM 3047 C BTHR C 118 -0.131 25.764 11.377 0.33 17.85 C +ATOM 3048 C CTHR C 118 0.002 25.691 11.500 0.33 14.50 C +ATOM 3049 O ATHR C 118 -0.649 26.427 12.323 0.34 13.78 O +ATOM 3050 O BTHR C 118 -0.875 26.583 11.902 0.33 16.60 O +ATOM 3051 O CTHR C 118 -0.434 26.404 12.404 0.33 13.89 O +ATOM 3052 CB ATHR C 118 2.328 26.260 12.182 0.34 15.26 C +ATOM 3053 CB BTHR C 118 2.123 26.142 12.105 0.33 20.95 C +ATOM 3054 CB CTHR C 118 2.494 25.872 11.195 0.33 11.68 C +ATOM 3055 OG1ATHR C 118 3.587 26.822 11.775 0.34 12.98 O +ATOM 3056 OG1BTHR C 118 1.799 27.235 12.963 0.33 27.44 O +ATOM 3057 OG1CTHR C 118 2.644 24.473 11.385 0.33 12.45 O +ATOM 3058 CG2ATHR C 118 2.587 24.844 12.803 0.34 10.78 C +ATOM 3059 CG2BTHR C 118 3.571 26.223 11.723 0.33 24.02 C +ATOM 3060 CG2CTHR C 118 2.650 26.586 12.529 0.33 10.05 C +ATOM 3061 N GLY C 119 -0.471 24.496 11.212 1.00 15.19 N +ATOM 3062 CA GLY C 119 -1.668 24.013 11.793 1.00 18.41 C +ATOM 3063 C GLY C 119 -1.873 22.559 11.618 1.00 15.50 C +ATOM 3064 O GLY C 119 -1.032 21.857 11.067 1.00 15.67 O +ATOM 3065 N ASN C 120 -3.015 22.139 12.124 1.00 13.64 N +ATOM 3066 CA ASN C 120 -3.349 20.726 12.111 1.00 13.79 C +ATOM 3067 C ASN C 120 -4.794 20.508 11.740 1.00 14.47 C +ATOM 3068 O ASN C 120 -5.625 21.437 11.774 1.00 14.29 O +ATOM 3069 CB ASN C 120 -2.941 20.094 13.452 1.00 15.01 C +ATOM 3070 CG ASN C 120 -3.569 20.741 14.643 1.00 16.25 C +ATOM 3071 OD1 ASN C 120 -4.792 20.842 14.707 1.00 16.58 O +ATOM 3072 ND2 ASN C 120 -2.747 21.155 15.637 1.00 16.37 N +ATOM 3073 N ILE C 121 -5.064 19.269 11.346 1.00 15.81 N +ATOM 3074 CA ILE C 121 -6.360 18.800 10.890 1.00 14.51 C +ATOM 3075 C ILE C 121 -6.773 17.663 11.804 1.00 14.83 C +ATOM 3076 O ILE C 121 -5.952 16.795 12.134 1.00 15.57 O +ATOM 3077 CB ILE C 121 -6.280 18.286 9.447 1.00 15.56 C +ATOM 3078 CG1 ILE C 121 -5.654 19.304 8.494 1.00 15.93 C +ATOM 3079 CG2 ILE C 121 -7.677 17.849 8.921 1.00 15.36 C +ATOM 3080 CD1 ILE C 121 -5.149 18.735 7.208 1.00 16.00 C +ATOM 3081 N SER C 122 -8.039 17.660 12.191 1.00 15.40 N +ATOM 3082 CA SER C 122 -8.627 16.627 13.021 1.00 16.22 C +ATOM 3083 C SER C 122 -10.122 16.651 12.726 1.00 16.65 C +ATOM 3084 O SER C 122 -10.533 17.250 11.726 1.00 15.68 O +ATOM 3085 CB SER C 122 -8.293 16.894 14.478 1.00 17.30 C +ATOM 3086 OG SER C 122 -8.726 18.176 14.906 1.00 16.91 O +ATOM 3087 N SER C 123 -10.931 15.990 13.539 1.00 16.24 N +ATOM 3088 CA SER C 123 -12.347 16.075 13.322 1.00 14.54 C +ATOM 3089 C SER C 123 -13.099 16.127 14.621 1.00 15.48 C +ATOM 3090 O SER C 123 -12.591 15.743 15.676 1.00 17.64 O +ATOM 3091 CB SER C 123 -12.830 14.874 12.507 1.00 17.74 C +ATOM 3092 OG SER C 123 -12.616 13.677 13.217 1.00 21.57 O +HETATM 3093 N MSE C 124 -14.314 16.637 14.505 1.00 16.11 N +HETATM 3094 CA MSE C 124 -15.310 16.545 15.579 1.00 19.07 C +HETATM 3095 C MSE C 124 -16.611 16.124 14.933 1.00 18.29 C +HETATM 3096 O MSE C 124 -17.086 16.802 14.021 1.00 18.32 O +HETATM 3097 CB MSE C 124 -15.486 17.869 16.281 1.00 20.31 C +HETATM 3098 CG MSE C 124 -14.230 18.281 16.989 1.00 17.03 C +HETATM 3099 SE MSE C 124 -14.477 19.828 18.190 0.75 18.46 SE +HETATM 3100 CE MSE C 124 -15.385 19.006 19.510 1.00 20.17 C +ATOM 3101 N ASN C 125 -17.157 15.002 15.386 1.00 20.99 N +ATOM 3102 CA ASN C 125 -18.413 14.458 14.834 1.00 21.87 C +ATOM 3103 C ASN C 125 -18.304 14.289 13.335 1.00 20.33 C +ATOM 3104 O ASN C 125 -19.209 14.653 12.595 1.00 19.62 O +ATOM 3105 CB ASN C 125 -19.594 15.369 15.191 1.00 25.63 C +ATOM 3106 CG ASN C 125 -19.684 15.631 16.681 1.00 33.83 C +ATOM 3107 OD1 ASN C 125 -19.706 16.787 17.118 1.00 46.52 O +ATOM 3108 ND2 ASN C 125 -19.675 14.555 17.476 1.00 35.06 N +ATOM 3109 N GLU C 126 -17.151 13.776 12.902 1.00 17.07 N +ATOM 3110 CA GLU C 126 -16.801 13.589 11.483 1.00 16.23 C +ATOM 3111 C GLU C 126 -16.597 14.867 10.665 1.00 17.87 C +ATOM 3112 O GLU C 126 -16.282 14.795 9.477 1.00 19.00 O +ATOM 3113 CB GLU C 126 -17.814 12.684 10.741 1.00 15.95 C +ATOM 3114 CG GLU C 126 -17.997 11.321 11.300 1.00 17.92 C +ATOM 3115 CD GLU C 126 -18.973 10.551 10.464 1.00 17.33 C +ATOM 3116 OE1 GLU C 126 -18.680 10.233 9.280 1.00 15.93 O +ATOM 3117 OE2 GLU C 126 -20.071 10.264 10.964 1.00 18.01 O +ATOM 3118 N GLN C 127 -16.710 16.042 11.278 1.00 15.72 N +ATOM 3119 CA GLN C 127 -16.551 17.267 10.552 1.00 16.37 C +ATOM 3120 C GLN C 127 -15.105 17.731 10.656 1.00 15.91 C +ATOM 3121 O GLN C 127 -14.526 17.692 11.745 1.00 16.31 O +ATOM 3122 CB GLN C 127 -17.525 18.306 11.094 1.00 18.93 C +ATOM 3123 CG GLN C 127 -18.964 17.798 11.056 1.00 23.09 C +ATOM 3124 CD GLN C 127 -19.968 18.852 11.399 1.00 25.19 C +ATOM 3125 OE1 GLN C 127 -19.751 19.650 12.308 1.00 27.97 O +ATOM 3126 NE2 GLN C 127 -21.097 18.853 10.687 1.00 29.83 N +ATOM 3127 N AVAL C 128 -14.535 18.135 9.525 0.60 14.64 N +ATOM 3128 N BVAL C 128 -14.523 18.148 9.540 0.40 16.01 N +ATOM 3129 CA AVAL C 128 -13.184 18.720 9.465 0.60 15.37 C +ATOM 3130 CA BVAL C 128 -13.127 18.574 9.548 0.40 16.89 C +ATOM 3131 C AVAL C 128 -13.033 19.775 10.558 0.60 14.95 C +ATOM 3132 C BVAL C 128 -12.939 19.814 10.435 0.40 16.26 C +ATOM 3133 O AVAL C 128 -13.945 20.583 10.777 0.60 14.73 O +ATOM 3134 O BVAL C 128 -13.699 20.795 10.357 0.40 15.73 O +ATOM 3135 CB AVAL C 128 -12.887 19.364 8.083 0.60 14.22 C +ATOM 3136 CB BVAL C 128 -12.567 18.808 8.129 0.40 17.19 C +ATOM 3137 CG1AVAL C 128 -11.580 20.214 8.116 0.60 18.07 C +ATOM 3138 CG1BVAL C 128 -13.087 20.104 7.527 0.40 16.48 C +ATOM 3139 CG2AVAL C 128 -12.841 18.283 6.974 0.60 16.04 C +ATOM 3140 CG2BVAL C 128 -11.053 18.798 8.179 0.40 18.86 C +ATOM 3141 N TYR C 129 -11.911 19.733 11.274 1.00 15.87 N +ATOM 3142 CA TYR C 129 -11.589 20.730 12.273 1.00 15.54 C +ATOM 3143 C TYR C 129 -10.176 21.170 11.995 1.00 15.62 C +ATOM 3144 O TYR C 129 -9.249 20.363 12.109 1.00 15.24 O +ATOM 3145 CB TYR C 129 -11.695 20.137 13.686 1.00 16.84 C +ATOM 3146 CG TYR C 129 -11.629 21.160 14.776 1.00 18.89 C +ATOM 3147 CD1 TYR C 129 -10.413 21.689 15.185 1.00 20.51 C +ATOM 3148 CD2 TYR C 129 -12.779 21.597 15.402 1.00 20.43 C +ATOM 3149 CE1 TYR C 129 -10.338 22.634 16.198 1.00 19.00 C +ATOM 3150 CE2 TYR C 129 -12.734 22.549 16.420 1.00 23.17 C +ATOM 3151 CZ TYR C 129 -11.511 23.070 16.817 1.00 21.13 C +ATOM 3152 OH TYR C 129 -11.440 24.019 17.821 1.00 23.54 O +ATOM 3153 N ALEU C 130 -10.023 22.445 11.646 0.60 14.89 N +ATOM 3154 N BLEU C 130 -9.992 22.433 11.608 0.40 14.62 N +ATOM 3155 CA ALEU C 130 -8.713 23.039 11.449 0.60 15.66 C +ATOM 3156 CA BLEU C 130 -8.654 22.981 11.331 0.40 14.82 C +ATOM 3157 C ALEU C 130 -8.352 23.882 12.652 0.60 15.05 C +ATOM 3158 C BLEU C 130 -8.249 23.995 12.411 0.40 14.98 C +ATOM 3159 O ALEU C 130 -9.194 24.585 13.238 0.60 15.19 O +ATOM 3160 O BLEU C 130 -8.955 24.974 12.632 0.40 15.25 O +ATOM 3161 CB ALEU C 130 -8.675 23.898 10.196 0.60 16.04 C +ATOM 3162 CB BLEU C 130 -8.591 23.616 9.933 0.40 13.98 C +ATOM 3163 CG ALEU C 130 -9.059 23.199 8.908 0.60 14.40 C +ATOM 3164 CG BLEU C 130 -8.299 22.692 8.748 0.40 14.30 C +ATOM 3165 CD1ALEU C 130 -8.777 24.163 7.753 0.60 17.96 C +ATOM 3166 CD1BLEU C 130 -9.372 21.619 8.576 0.40 15.53 C +ATOM 3167 CD2ALEU C 130 -8.316 21.895 8.694 0.60 16.82 C +ATOM 3168 CD2BLEU C 130 -8.156 23.519 7.462 0.40 15.17 C +ATOM 3169 N HIS C 131 -7.095 23.766 13.047 1.00 14.02 N +ATOM 3170 CA HIS C 131 -6.523 24.632 14.069 1.00 14.84 C +ATOM 3171 C HIS C 131 -5.263 25.208 13.443 1.00 14.56 C +ATOM 3172 O HIS C 131 -4.266 24.507 13.284 1.00 13.66 O +ATOM 3173 CB HIS C 131 -6.223 23.843 15.340 1.00 15.57 C +ATOM 3174 CG HIS C 131 -5.799 24.688 16.490 1.00 17.48 C +ATOM 3175 ND1 HIS C 131 -5.190 24.152 17.602 1.00 17.43 N +ATOM 3176 CD2 HIS C 131 -5.852 26.026 16.692 1.00 16.81 C +ATOM 3177 CE1 HIS C 131 -4.910 25.125 18.456 1.00 22.09 C +ATOM 3178 NE2 HIS C 131 -5.336 26.268 17.945 1.00 19.50 N +ATOM 3179 N LEU C 132 -5.321 26.492 13.085 1.00 13.66 N +ATOM 3180 CA LEU C 132 -4.272 27.140 12.311 1.00 12.90 C +ATOM 3181 C LEU C 132 -3.760 28.383 13.032 1.00 12.70 C +ATOM 3182 O LEU C 132 -4.550 29.215 13.490 1.00 13.48 O +ATOM 3183 CB LEU C 132 -4.796 27.579 10.959 1.00 14.97 C +ATOM 3184 CG LEU C 132 -5.553 26.523 10.129 1.00 13.72 C +ATOM 3185 CD1 LEU C 132 -5.992 27.184 8.830 1.00 18.88 C +ATOM 3186 CD2 LEU C 132 -4.714 25.300 9.858 1.00 18.72 C +ATOM 3187 N HIS C 133 -2.451 28.479 13.136 1.00 13.40 N +ATOM 3188 CA HIS C 133 -1.802 29.691 13.637 1.00 13.88 C +ATOM 3189 C HIS C 133 -0.958 30.264 12.505 1.00 14.35 C +ATOM 3190 O HIS C 133 -0.682 29.599 11.487 1.00 14.08 O +ATOM 3191 CB HIS C 133 -0.948 29.426 14.865 1.00 13.96 C +ATOM 3192 CG HIS C 133 -1.738 29.186 16.125 1.00 14.05 C +ATOM 3193 ND1 HIS C 133 -1.135 29.220 17.364 1.00 15.14 N +ATOM 3194 CD2 HIS C 133 -3.039 28.895 16.350 1.00 15.03 C +ATOM 3195 CE1 HIS C 133 -2.038 28.977 18.300 1.00 15.85 C +ATOM 3196 NE2 HIS C 133 -3.207 28.792 17.718 1.00 14.83 N +ATOM 3197 N ILE C 134 -0.529 31.499 12.690 1.00 13.60 N +ATOM 3198 CA ILE C 134 0.139 32.193 11.620 1.00 13.88 C +ATOM 3199 C ILE C 134 1.074 33.252 12.145 1.00 14.73 C +ATOM 3200 O ILE C 134 0.865 33.823 13.219 1.00 13.76 O +ATOM 3201 CB ILE C 134 -0.904 32.814 10.627 1.00 13.47 C +ATOM 3202 CG1 ILE C 134 -0.308 33.175 9.252 1.00 13.93 C +ATOM 3203 CG2 ILE C 134 -1.608 34.043 11.269 1.00 14.16 C +ATOM 3204 CD1 ILE C 134 -1.406 33.609 8.242 1.00 14.38 C +ATOM 3205 N THR C 135 2.127 33.480 11.369 1.00 13.47 N +ATOM 3206 CA THR C 135 3.056 34.574 11.590 1.00 13.28 C +ATOM 3207 C THR C 135 3.110 35.331 10.279 1.00 13.77 C +ATOM 3208 O THR C 135 3.275 34.722 9.214 1.00 13.03 O +ATOM 3209 CB THR C 135 4.456 34.085 11.911 1.00 12.62 C +ATOM 3210 OG1 THR C 135 4.394 33.115 12.986 1.00 14.87 O +ATOM 3211 CG2 THR C 135 5.358 35.218 12.302 1.00 14.38 C +ATOM 3212 N VAL C 136 2.971 36.648 10.319 1.00 12.84 N +ATOM 3213 CA VAL C 136 3.051 37.462 9.118 1.00 13.86 C +ATOM 3214 C VAL C 136 4.001 38.628 9.320 1.00 12.99 C +ATOM 3215 O VAL C 136 4.279 39.043 10.461 1.00 14.28 O +ATOM 3216 CB VAL C 136 1.670 38.036 8.684 1.00 15.22 C +ATOM 3217 CG1 VAL C 136 0.646 36.908 8.471 1.00 14.06 C +ATOM 3218 CG2 VAL C 136 1.148 39.071 9.700 1.00 15.97 C +ATOM 3219 N GLY C 137 4.524 39.132 8.208 1.00 12.63 N +ATOM 3220 CA GLY C 137 5.295 40.361 8.200 1.00 11.60 C +ATOM 3221 C GLY C 137 4.553 41.486 7.526 1.00 13.52 C +ATOM 3222 O GLY C 137 3.914 41.282 6.492 1.00 14.24 O +ATOM 3223 N ARG C 138 4.611 42.662 8.125 1.00 12.76 N +ATOM 3224 CA ARG C 138 4.001 43.842 7.549 1.00 13.23 C +ATOM 3225 C ARG C 138 4.982 44.502 6.596 1.00 13.65 C +ATOM 3226 O ARG C 138 6.123 44.030 6.404 1.00 13.43 O +ATOM 3227 CB ARG C 138 3.650 44.781 8.700 1.00 13.39 C +ATOM 3228 CG ARG C 138 2.751 44.126 9.755 1.00 14.74 C +ATOM 3229 CD ARG C 138 2.437 45.033 10.900 1.00 14.69 C +ATOM 3230 NE ARG C 138 1.218 45.802 10.660 1.00 14.29 N +ATOM 3231 CZ ARG C 138 0.508 46.382 11.622 1.00 15.28 C +ATOM 3232 NH1 ARG C 138 0.928 46.428 12.863 1.00 16.23 N +ATOM 3233 NH2 ARG C 138 -0.624 46.994 11.323 1.00 16.08 N +ATOM 3234 N SER C 139 4.606 45.650 6.015 1.00 14.49 N +ATOM 3235 CA SER C 139 5.464 46.344 5.066 1.00 14.63 C +ATOM 3236 C SER C 139 6.719 46.904 5.678 1.00 15.41 C +ATOM 3237 O SER C 139 7.692 47.154 4.959 1.00 17.26 O +ATOM 3238 CB SER C 139 4.673 47.462 4.375 1.00 17.25 C +ATOM 3239 OG SER C 139 4.335 48.469 5.312 1.00 16.39 O +ATOM 3240 N ASP C 140 6.731 47.065 6.995 1.00 14.63 N +ATOM 3241 CA ASP C 140 7.933 47.494 7.709 1.00 13.98 C +ATOM 3242 C ASP C 140 8.721 46.303 8.298 1.00 13.36 C +ATOM 3243 O ASP C 140 9.620 46.505 9.099 1.00 15.11 O +ATOM 3244 CB ASP C 140 7.583 48.501 8.806 1.00 15.71 C +ATOM 3245 CG ASP C 140 6.807 47.911 9.957 1.00 19.38 C +ATOM 3246 OD1 ASP C 140 6.380 46.740 9.895 1.00 15.38 O +ATOM 3247 OD2 ASP C 140 6.593 48.628 10.967 1.00 20.59 O +ATOM 3248 N TYR C 141 8.334 45.103 7.900 1.00 12.88 N +ATOM 3249 CA TYR C 141 8.944 43.840 8.336 1.00 12.38 C +ATOM 3250 C TYR C 141 8.662 43.459 9.765 1.00 13.59 C +ATOM 3251 O TYR C 141 9.062 42.373 10.185 1.00 13.90 O +ATOM 3252 CB TYR C 141 10.453 43.813 8.023 1.00 13.36 C +ATOM 3253 CG TYR C 141 10.730 44.127 6.570 1.00 14.40 C +ATOM 3254 CD1 TYR C 141 10.525 43.154 5.610 1.00 15.37 C +ATOM 3255 CD2 TYR C 141 11.093 45.384 6.166 1.00 16.51 C +ATOM 3256 CE1 TYR C 141 10.761 43.406 4.251 1.00 15.58 C +ATOM 3257 CE2 TYR C 141 11.325 45.652 4.819 1.00 14.85 C +ATOM 3258 CZ TYR C 141 11.154 44.651 3.887 1.00 15.89 C +ATOM 3259 OH TYR C 141 11.408 44.939 2.573 1.00 18.48 O +ATOM 3260 N SER C 142 7.917 44.275 10.521 1.00 13.60 N +ATOM 3261 CA SER C 142 7.510 43.849 11.837 1.00 13.90 C +ATOM 3262 C SER C 142 6.564 42.664 11.721 1.00 13.90 C +ATOM 3263 O SER C 142 5.832 42.551 10.758 1.00 14.31 O +ATOM 3264 CB SER C 142 6.839 44.978 12.630 1.00 14.74 C +ATOM 3265 OG SER C 142 5.630 45.409 12.029 1.00 15.68 O +ATOM 3266 N ALA C 143 6.651 41.761 12.693 1.00 13.74 N +ATOM 3267 CA ALA C 143 5.852 40.551 12.668 1.00 12.77 C +ATOM 3268 C ALA C 143 4.621 40.607 13.574 1.00 14.13 C +ATOM 3269 O ALA C 143 4.708 41.122 14.706 1.00 14.93 O +ATOM 3270 CB ALA C 143 6.713 39.329 12.998 1.00 15.86 C +ATOM 3271 N LEU C 144 3.523 40.016 13.093 1.00 12.90 N +ATOM 3272 CA LEU C 144 2.326 39.794 13.856 1.00 13.38 C +ATOM 3273 C LEU C 144 2.139 38.287 13.927 1.00 14.34 C +ATOM 3274 O LEU C 144 2.554 37.570 13.001 1.00 15.04 O +ATOM 3275 CB LEU C 144 1.122 40.408 13.171 1.00 14.89 C +ATOM 3276 CG LEU C 144 1.160 41.915 12.890 1.00 14.83 C +ATOM 3277 CD1 LEU C 144 -0.024 42.258 11.998 1.00 18.14 C +ATOM 3278 CD2 LEU C 144 1.140 42.714 14.176 1.00 17.12 C +ATOM 3279 N ALA C 145 1.509 37.799 14.990 1.00 13.17 N +ATOM 3280 CA ALA C 145 1.370 36.361 15.164 1.00 13.19 C +ATOM 3281 C ALA C 145 0.175 36.024 16.010 1.00 12.74 C +ATOM 3282 O ALA C 145 -0.169 36.772 16.911 1.00 14.19 O +ATOM 3283 CB ALA C 145 2.637 35.767 15.805 1.00 14.77 C +ATOM 3284 N GLY C 146 -0.446 34.880 15.709 1.00 13.51 N +ATOM 3285 CA GLY C 146 -1.521 34.398 16.526 1.00 14.44 C +ATOM 3286 C GLY C 146 -2.352 33.305 15.901 1.00 13.35 C +ATOM 3287 O GLY C 146 -1.951 32.676 14.937 1.00 15.20 O +ATOM 3288 N HIS C 147 -3.526 33.100 16.488 1.00 13.66 N +ATOM 3289 CA HIS C 147 -4.521 32.155 15.996 1.00 13.32 C +ATOM 3290 C HIS C 147 -5.231 32.763 14.798 1.00 13.98 C +ATOM 3291 O HIS C 147 -5.862 33.826 14.900 1.00 13.60 O +ATOM 3292 CB HIS C 147 -5.490 31.842 17.150 1.00 14.45 C +ATOM 3293 CG HIS C 147 -6.682 31.023 16.793 1.00 15.10 C +ATOM 3294 ND1 HIS C 147 -6.697 30.057 15.807 1.00 24.94 N +ATOM 3295 CD2 HIS C 147 -7.903 30.980 17.370 1.00 20.19 C +ATOM 3296 CE1 HIS C 147 -7.890 29.475 15.790 1.00 19.09 C +ATOM 3297 NE2 HIS C 147 -8.646 30.046 16.694 1.00 23.70 N +ATOM 3298 N LEU C 148 -5.151 32.054 13.670 1.00 14.14 N +ATOM 3299 CA LEU C 148 -5.692 32.506 12.425 1.00 14.75 C +ATOM 3300 C LEU C 148 -7.169 32.183 12.299 1.00 14.47 C +ATOM 3301 O LEU C 148 -7.566 31.032 12.351 1.00 14.92 O +ATOM 3302 CB LEU C 148 -4.937 31.824 11.281 1.00 13.29 C +ATOM 3303 CG LEU C 148 -5.455 32.054 9.863 1.00 11.62 C +ATOM 3304 CD1 LEU C 148 -5.312 33.532 9.481 1.00 15.22 C +ATOM 3305 CD2 LEU C 148 -4.751 31.133 8.862 1.00 14.19 C +ATOM 3306 N LEU C 149 -7.972 33.213 12.038 1.00 13.00 N +ATOM 3307 CA LEU C 149 -9.367 33.002 11.683 1.00 13.34 C +ATOM 3308 C LEU C 149 -9.648 33.104 10.179 1.00 13.96 C +ATOM 3309 O LEU C 149 -10.482 32.353 9.626 1.00 15.70 O +ATOM 3310 CB LEU C 149 -10.272 34.033 12.364 1.00 14.60 C +ATOM 3311 CG LEU C 149 -10.347 34.038 13.892 1.00 15.00 C +ATOM 3312 CD1 LEU C 149 -11.457 34.972 14.339 1.00 16.22 C +ATOM 3313 CD2 LEU C 149 -10.570 32.628 14.468 1.00 16.89 C +ATOM 3314 N ASER C 150 -9.010 34.064 9.523 0.50 14.24 N +ATOM 3315 N BSER C 150 -8.991 34.060 9.527 0.50 13.13 N +ATOM 3316 CA ASER C 150 -9.178 34.240 8.092 0.50 14.39 C +ATOM 3317 CA BSER C 150 -9.254 34.379 8.135 0.50 12.47 C +ATOM 3318 C ASER C 150 -8.031 35.068 7.533 0.50 13.44 C +ATOM 3319 C BSER C 150 -8.072 35.144 7.526 0.50 12.97 C +ATOM 3320 O ASER C 150 -7.366 35.802 8.277 0.50 13.79 O +ATOM 3321 O BSER C 150 -7.403 35.906 8.240 0.50 13.16 O +ATOM 3322 CB ASER C 150 -10.521 34.917 7.780 0.50 16.03 C +ATOM 3323 CB BSER C 150 -10.523 35.242 8.066 0.50 11.60 C +ATOM 3324 OG ASER C 150 -10.602 36.200 8.359 0.50 16.84 O +ATOM 3325 OG BSER C 150 -10.800 35.699 6.752 0.50 16.36 O +ATOM 3326 N ALA C 151 -7.823 34.957 6.224 1.00 13.79 N +ATOM 3327 CA ALA C 151 -6.848 35.771 5.527 1.00 16.28 C +ATOM 3328 C ALA C 151 -7.174 35.720 4.051 1.00 15.06 C +ATOM 3329 O ALA C 151 -7.482 34.648 3.522 1.00 16.69 O +ATOM 3330 CB ALA C 151 -5.445 35.297 5.763 1.00 14.94 C +ATOM 3331 N ILE C 152 -7.106 36.869 3.382 1.00 14.94 N +ATOM 3332 CA ILE C 152 -7.433 36.958 1.969 1.00 12.90 C +ATOM 3333 C ILE C 152 -6.134 37.057 1.160 1.00 13.98 C +ATOM 3334 O ILE C 152 -5.356 38.002 1.345 1.00 13.35 O +ATOM 3335 CB ILE C 152 -8.339 38.127 1.643 1.00 12.65 C +ATOM 3336 CG1 ILE C 152 -9.624 38.087 2.485 1.00 16.27 C +ATOM 3337 CG2 ILE C 152 -8.666 38.088 0.145 1.00 14.22 C +ATOM 3338 CD1 ILE C 152 -10.520 39.285 2.318 1.00 18.07 C +ATOM 3339 N GLN C 153 -5.899 36.067 0.312 1.00 13.43 N +ATOM 3340 CA GLN C 153 -4.685 36.018 -0.475 1.00 12.80 C +ATOM 3341 C GLN C 153 -4.594 37.220 -1.435 1.00 13.60 C +ATOM 3342 O GLN C 153 -5.583 37.654 -2.020 1.00 14.24 O +ATOM 3343 CB GLN C 153 -4.657 34.731 -1.257 1.00 12.71 C +ATOM 3344 CG GLN C 153 -3.338 34.474 -1.979 1.00 14.56 C +ATOM 3345 CD GLN C 153 -3.233 33.057 -2.457 1.00 15.51 C +ATOM 3346 OE1 GLN C 153 -3.459 32.140 -1.671 1.00 15.70 O +ATOM 3347 NE2 GLN C 153 -2.845 32.866 -3.728 1.00 15.88 N +ATOM 3348 N ASN C 154 -3.386 37.753 -1.562 1.00 12.99 N +ATOM 3349 CA ASN C 154 -3.092 38.811 -2.518 1.00 14.10 C +ATOM 3350 C ASN C 154 -1.660 38.579 -2.979 1.00 14.29 C +ATOM 3351 O ASN C 154 -0.716 39.222 -2.533 1.00 15.50 O +ATOM 3352 CB ASN C 154 -3.284 40.192 -1.920 1.00 13.29 C +ATOM 3353 CG ASN C 154 -3.311 41.272 -2.971 1.00 16.66 C +ATOM 3354 OD1 ASN C 154 -3.876 41.076 -4.053 1.00 17.84 O +ATOM 3355 ND2 ASN C 154 -2.749 42.441 -2.649 1.00 16.77 N +ATOM 3356 N GLY C 155 -1.520 37.610 -3.863 1.00 13.04 N +ATOM 3357 CA GLY C 155 -0.225 37.149 -4.339 1.00 14.16 C +ATOM 3358 C GLY C 155 -0.318 35.645 -4.455 1.00 15.12 C +ATOM 3359 O GLY C 155 -1.333 35.095 -4.947 1.00 16.22 O +ATOM 3360 N ALA C 156 0.725 34.965 -3.980 1.00 15.93 N +ATOM 3361 CA ALA C 156 0.781 33.502 -3.963 1.00 14.01 C +ATOM 3362 C ALA C 156 0.261 32.904 -2.654 1.00 14.84 C +ATOM 3363 O ALA C 156 0.146 33.592 -1.651 1.00 15.64 O +ATOM 3364 CB ALA C 156 2.220 33.060 -4.187 1.00 18.70 C +ATOM 3365 N GLY C 157 -0.012 31.594 -2.668 1.00 14.42 N +ATOM 3366 CA GLY C 157 -0.469 30.861 -1.502 1.00 14.75 C +ATOM 3367 C GLY C 157 -0.082 29.408 -1.702 1.00 15.52 C +ATOM 3368 O GLY C 157 -0.743 28.702 -2.479 1.00 16.73 O +ATOM 3369 N GLU C 158 0.993 28.995 -1.043 1.00 15.57 N +ATOM 3370 CA GLU C 158 1.671 27.745 -1.297 1.00 14.26 C +ATOM 3371 C GLU C 158 1.723 26.940 -0.011 1.00 13.71 C +ATOM 3372 O GLU C 158 2.451 27.273 0.924 1.00 14.29 O +ATOM 3373 CB GLU C 158 3.076 28.049 -1.837 1.00 14.27 C +ATOM 3374 CG GLU C 158 3.032 28.864 -3.128 1.00 14.93 C +ATOM 3375 CD GLU C 158 4.362 29.326 -3.620 1.00 15.29 C +ATOM 3376 OE1 GLU C 158 5.407 28.917 -3.086 1.00 15.74 O +ATOM 3377 OE2 GLU C 158 4.366 30.176 -4.551 1.00 15.13 O +ATOM 3378 N PHE C 159 0.900 25.893 0.057 1.00 15.21 N +ATOM 3379 CA PHE C 159 0.718 25.132 1.264 1.00 16.08 C +ATOM 3380 C PHE C 159 0.950 23.661 1.029 1.00 17.77 C +ATOM 3381 O PHE C 159 0.688 23.153 -0.064 1.00 20.47 O +ATOM 3382 CB PHE C 159 -0.677 25.373 1.827 1.00 16.48 C +ATOM 3383 CG PHE C 159 -0.940 26.824 2.095 1.00 17.40 C +ATOM 3384 CD1 PHE C 159 -0.520 27.404 3.263 1.00 18.96 C +ATOM 3385 CD2 PHE C 159 -1.517 27.628 1.130 1.00 18.18 C +ATOM 3386 CE1 PHE C 159 -0.666 28.759 3.473 1.00 18.80 C +ATOM 3387 CE2 PHE C 159 -1.688 28.977 1.341 1.00 18.36 C +ATOM 3388 CZ PHE C 159 -1.274 29.533 2.534 1.00 19.91 C +ATOM 3389 N VAL C 160 1.501 22.988 2.033 1.00 14.83 N +ATOM 3390 CA VAL C 160 1.663 21.552 2.031 1.00 17.11 C +ATOM 3391 C VAL C 160 0.666 21.002 3.039 1.00 15.56 C +ATOM 3392 O VAL C 160 0.672 21.372 4.228 1.00 15.72 O +ATOM 3393 CB VAL C 160 3.061 21.111 2.458 1.00 17.94 C +ATOM 3394 CG1 VAL C 160 3.135 19.595 2.445 1.00 17.94 C +ATOM 3395 CG2 VAL C 160 4.114 21.672 1.535 1.00 18.13 C +ATOM 3396 N VAL C 161 -0.212 20.127 2.573 1.00 17.73 N +ATOM 3397 CA VAL C 161 -1.176 19.448 3.420 1.00 18.10 C +ATOM 3398 C VAL C 161 -0.769 17.987 3.470 1.00 20.08 C +ATOM 3399 O VAL C 161 -0.792 17.312 2.434 1.00 18.84 O +ATOM 3400 CB VAL C 161 -2.580 19.564 2.870 1.00 18.73 C +ATOM 3401 CG1 VAL C 161 -3.566 18.762 3.737 1.00 19.77 C +ATOM 3402 CG2 VAL C 161 -3.009 21.050 2.759 1.00 17.96 C +ATOM 3403 N GLU C 162 -0.349 17.526 4.639 1.00 17.21 N +ATOM 3404 CA GLU C 162 0.001 16.124 4.842 1.00 18.90 C +ATOM 3405 C GLU C 162 -1.225 15.442 5.378 1.00 18.00 C +ATOM 3406 O GLU C 162 -1.821 15.885 6.336 1.00 17.66 O +ATOM 3407 CB GLU C 162 1.149 15.917 5.814 1.00 20.01 C +ATOM 3408 CG GLU C 162 1.499 14.439 5.946 1.00 24.30 C +ATOM 3409 CD GLU C 162 2.699 14.150 6.819 1.00 26.96 C +ATOM 3410 OE1 GLU C 162 3.503 15.068 7.081 1.00 36.85 O +ATOM 3411 OE2 GLU C 162 2.840 12.966 7.227 1.00 33.75 O +ATOM 3412 N ASP C 163 -1.581 14.324 4.746 1.00 17.02 N +ATOM 3413 CA ASP C 163 -2.715 13.504 5.135 1.00 18.11 C +ATOM 3414 C ASP C 163 -2.205 12.308 5.937 1.00 16.39 C +ATOM 3415 O ASP C 163 -1.511 11.465 5.386 1.00 18.73 O +ATOM 3416 CB ASP C 163 -3.403 13.043 3.850 1.00 18.93 C +ATOM 3417 CG ASP C 163 -4.622 12.190 4.080 1.00 19.30 C +ATOM 3418 OD1 ASP C 163 -5.033 11.947 5.237 1.00 18.18 O +ATOM 3419 OD2 ASP C 163 -5.185 11.738 3.043 1.00 19.84 O +ATOM 3420 N TYR C 164 -2.599 12.229 7.199 1.00 16.66 N +ATOM 3421 CA TYR C 164 -2.216 11.106 8.058 1.00 17.21 C +ATOM 3422 C TYR C 164 -3.065 9.863 7.871 1.00 18.61 C +ATOM 3423 O TYR C 164 -2.691 8.821 8.387 1.00 18.62 O +ATOM 3424 CB TYR C 164 -2.299 11.476 9.539 1.00 15.70 C +ATOM 3425 CG TYR C 164 -1.449 12.618 10.028 1.00 15.85 C +ATOM 3426 CD1 TYR C 164 -0.285 13.019 9.382 1.00 16.15 C +ATOM 3427 CD2 TYR C 164 -1.785 13.266 11.193 1.00 18.06 C +ATOM 3428 CE1 TYR C 164 0.472 14.067 9.870 1.00 15.27 C +ATOM 3429 CE2 TYR C 164 -1.043 14.281 11.688 1.00 17.59 C +ATOM 3430 CZ TYR C 164 0.074 14.692 11.028 1.00 16.96 C +ATOM 3431 OH TYR C 164 0.812 15.737 11.559 1.00 17.50 O +ATOM 3432 N SER C 165 -4.210 9.958 7.193 1.00 17.86 N +ATOM 3433 CA SER C 165 -5.069 8.795 6.954 1.00 17.47 C +ATOM 3434 C SER C 165 -5.507 8.086 8.224 1.00 19.06 C +ATOM 3435 O SER C 165 -5.676 6.865 8.217 1.00 22.57 O +ATOM 3436 CB SER C 165 -4.355 7.804 6.029 1.00 17.89 C +ATOM 3437 OG SER C 165 -4.144 8.365 4.758 1.00 24.45 O +ATOM 3438 N AGLU C 166 -5.573 8.839 9.298 0.60 21.06 N +ATOM 3439 N BGLU C 166 -5.843 8.839 9.270 0.40 17.27 N +ATOM 3440 CA AGLU C 166 -5.807 8.342 10.618 0.60 23.95 C +ATOM 3441 CA BGLU C 166 -6.367 8.283 10.545 0.40 19.17 C +ATOM 3442 C AGLU C 166 -6.715 9.342 11.243 0.60 24.28 C +ATOM 3443 C BGLU C 166 -7.343 9.227 11.278 0.40 15.95 C +ATOM 3444 O AGLU C 166 -6.497 10.540 11.210 0.60 26.00 O +ATOM 3445 O BGLU C 166 -7.138 10.446 11.282 0.40 10.45 O +ATOM 3446 CB AGLU C 166 -4.528 8.263 11.446 0.60 24.96 C +ATOM 3447 CB BGLU C 166 -5.221 7.910 11.501 0.40 20.14 C +ATOM 3448 CG AGLU C 166 -3.621 7.119 11.102 0.60 27.14 C +ATOM 3449 CG BGLU C 166 -4.468 6.652 11.110 0.40 25.72 C +ATOM 3450 CD AGLU C 166 -4.196 5.756 11.442 0.60 30.70 C +ATOM 3451 CD BGLU C 166 -3.503 6.156 12.180 0.40 22.90 C +ATOM 3452 OE1AGLU C 166 -5.175 5.675 12.219 0.60 30.88 O +ATOM 3453 OE1BGLU C 166 -3.846 6.188 13.383 0.40 29.73 O +ATOM 3454 OE2AGLU C 166 -3.647 4.765 10.926 0.60 35.02 O +ATOM 3455 OE2BGLU C 166 -2.401 5.709 11.800 0.40 30.67 O +ATOM 3456 N AARG C 167 -7.785 8.810 11.831 0.40 23.45 N +ATOM 3457 N BARG C 167 -8.394 8.682 11.907 0.60 16.75 N +ATOM 3458 CA AARG C 167 -8.811 9.607 12.495 0.40 23.19 C +ATOM 3459 CA BARG C 167 -9.272 9.507 12.717 0.60 18.28 C +ATOM 3460 C AARG C 167 -8.254 10.147 13.794 0.40 22.71 C +ATOM 3461 C BARG C 167 -8.493 10.092 13.894 0.60 20.00 C +ATOM 3462 O AARG C 167 -7.561 9.434 14.525 0.40 22.33 O +ATOM 3463 O BARG C 167 -7.833 9.341 14.613 0.60 20.43 O +ATOM 3464 CB AARG C 167 -10.061 8.754 12.767 0.40 24.51 C +ATOM 3465 CB BARG C 167 -10.432 8.632 13.221 0.60 18.63 C +ATOM 3466 CG AARG C 167 -11.248 9.464 13.458 0.40 25.64 C +ATOM 3467 CG BARG C 167 -11.543 9.333 13.994 0.60 20.88 C +ATOM 3468 CD AARG C 167 -12.307 8.419 13.867 0.40 25.50 C +ATOM 3469 CD BARG C 167 -12.330 10.292 13.099 0.60 18.79 C +ATOM 3470 NE AARG C 167 -13.314 8.830 14.844 0.40 29.34 N +ATOM 3471 NE BARG C 167 -13.040 9.668 11.977 0.60 24.43 N +ATOM 3472 CZ AARG C 167 -13.077 9.142 16.121 0.40 26.54 C +ATOM 3473 CZ BARG C 167 -13.589 10.337 10.955 0.60 19.07 C +ATOM 3474 NH1AARG C 167 -14.096 9.478 16.899 0.40 26.13 N +ATOM 3475 NH1BARG C 167 -14.236 9.664 9.989 0.60 11.90 N +ATOM 3476 NH2AARG C 167 -11.852 9.126 16.636 0.40 34.01 N +ATOM 3477 NH2BARG C 167 -13.504 11.679 10.883 0.60 17.16 N +ATOM 3478 N ILE C 168 -8.522 11.422 14.058 1.00 20.26 N +ATOM 3479 CA ILE C 168 -8.067 12.087 15.304 1.00 18.78 C +ATOM 3480 C ILE C 168 -9.192 13.019 15.702 1.00 19.31 C +ATOM 3481 O ILE C 168 -9.566 13.908 14.915 1.00 18.46 O +ATOM 3482 CB ILE C 168 -6.787 12.931 15.196 1.00 20.99 C +ATOM 3483 CG1 ILE C 168 -5.594 12.071 14.785 1.00 24.52 C +ATOM 3484 CG2 ILE C 168 -6.491 13.620 16.536 1.00 23.27 C +ATOM 3485 CD1 ILE C 168 -4.325 12.855 14.639 1.00 21.88 C +ATOM 3486 N SER C 169 -9.720 12.836 16.906 1.00 21.10 N +ATOM 3487 CA SER C 169 -10.854 13.618 17.386 1.00 21.91 C +ATOM 3488 C SER C 169 -10.490 14.561 18.523 1.00 21.01 C +ATOM 3489 O SER C 169 -9.403 14.505 19.087 1.00 21.82 O +ATOM 3490 CB SER C 169 -11.973 12.673 17.807 1.00 23.55 C +ATOM 3491 OG SER C 169 -13.183 13.385 18.011 1.00 31.65 O +ATOM 3492 N ARG C 170 -11.400 15.494 18.794 1.00 20.86 N +ATOM 3493 CA ARG C 170 -11.275 16.440 19.895 1.00 18.80 C +ATOM 3494 C ARG C 170 -12.508 16.349 20.727 1.00 22.04 C +ATOM 3495 O ARG C 170 -13.551 15.901 20.239 1.00 22.51 O +ATOM 3496 CB ARG C 170 -11.157 17.864 19.375 1.00 18.59 C +ATOM 3497 CG ARG C 170 -9.910 18.112 18.604 1.00 19.88 C +ATOM 3498 CD ARG C 170 -9.907 19.464 18.022 1.00 18.83 C +ATOM 3499 NE ARG C 170 -8.671 19.721 17.310 1.00 17.55 N +ATOM 3500 CZ ARG C 170 -7.576 20.261 17.830 1.00 21.25 C +ATOM 3501 NH1 ARG C 170 -7.514 20.629 19.104 1.00 22.91 N +ATOM 3502 NH2 ARG C 170 -6.532 20.423 17.055 1.00 20.77 N +ATOM 3503 N THR C 171 -12.399 16.797 21.970 1.00 20.65 N +ATOM 3504 CA THR C 171 -13.540 16.869 22.894 1.00 22.16 C +ATOM 3505 C THR C 171 -13.540 18.253 23.494 1.00 22.20 C +ATOM 3506 O THR C 171 -12.509 18.752 23.907 1.00 20.74 O +ATOM 3507 CB THR C 171 -13.423 15.818 24.003 1.00 24.96 C +ATOM 3508 OG1 THR C 171 -13.496 14.514 23.424 1.00 26.37 O +ATOM 3509 CG2 THR C 171 -14.520 15.971 25.068 1.00 24.19 C +ATOM 3510 N TYR C 172 -14.705 18.887 23.534 1.00 21.09 N +ATOM 3511 CA TYR C 172 -14.835 20.176 24.143 1.00 21.78 C +ATOM 3512 C TYR C 172 -14.586 20.057 25.645 1.00 23.97 C +ATOM 3513 O TYR C 172 -15.131 19.171 26.301 1.00 26.05 O +ATOM 3514 CB TYR C 172 -16.221 20.738 23.840 1.00 24.62 C +ATOM 3515 CG TYR C 172 -16.506 22.057 24.489 1.00 23.94 C +ATOM 3516 CD1 TYR C 172 -15.948 23.221 23.998 1.00 24.43 C +ATOM 3517 CD2 TYR C 172 -17.371 22.141 25.584 1.00 27.47 C +ATOM 3518 CE1 TYR C 172 -16.208 24.437 24.581 1.00 25.95 C +ATOM 3519 CE2 TYR C 172 -17.645 23.366 26.165 1.00 27.68 C +ATOM 3520 CZ TYR C 172 -17.059 24.496 25.660 1.00 28.29 C +ATOM 3521 OH TYR C 172 -17.309 25.726 26.209 1.00 32.03 O +ATOM 3522 N ASN C 173 -13.735 20.936 26.166 1.00 22.91 N +ATOM 3523 CA ASN C 173 -13.464 21.034 27.587 1.00 22.26 C +ATOM 3524 C ASN C 173 -14.228 22.246 28.080 1.00 23.60 C +ATOM 3525 O ASN C 173 -13.837 23.364 27.785 1.00 24.92 O +ATOM 3526 CB ASN C 173 -11.965 21.177 27.838 1.00 24.47 C +ATOM 3527 CG ASN C 173 -11.621 21.222 29.320 1.00 24.66 C +ATOM 3528 OD1 ASN C 173 -12.353 21.787 30.119 1.00 28.50 O +ATOM 3529 ND2 ASN C 173 -10.488 20.630 29.681 1.00 27.75 N +ATOM 3530 N PRO C 174 -15.328 22.029 28.830 1.00 25.86 N +ATOM 3531 CA PRO C 174 -16.144 23.161 29.266 1.00 26.40 C +ATOM 3532 C PRO C 174 -15.452 24.102 30.272 1.00 27.45 C +ATOM 3533 O PRO C 174 -15.780 25.291 30.304 1.00 30.09 O +ATOM 3534 CB PRO C 174 -17.394 22.491 29.861 1.00 26.91 C +ATOM 3535 CG PRO C 174 -16.947 21.150 30.273 1.00 24.56 C +ATOM 3536 CD PRO C 174 -15.850 20.748 29.336 1.00 26.63 C +ATOM 3537 N AASP C 175 -14.501 23.581 31.042 0.70 27.55 N +ATOM 3538 N BASP C 175 -14.521 23.593 31.074 0.30 26.85 N +ATOM 3539 CA AASP C 175 -13.727 24.394 31.985 0.70 28.36 C +ATOM 3540 CA BASP C 175 -13.761 24.458 31.974 0.30 26.64 C +ATOM 3541 C AASP C 175 -12.853 25.405 31.256 0.70 26.81 C +ATOM 3542 C BASP C 175 -12.958 25.465 31.168 0.30 25.62 C +ATOM 3543 O AASP C 175 -12.695 26.548 31.709 0.70 26.17 O +ATOM 3544 O BASP C 175 -12.988 26.667 31.454 0.30 25.01 O +ATOM 3545 CB AASP C 175 -12.839 23.515 32.879 0.70 30.07 C +ATOM 3546 CB BASP C 175 -12.805 23.659 32.862 0.30 27.04 C +ATOM 3547 CG AASP C 175 -13.644 22.549 33.761 0.70 36.26 C +ATOM 3548 CG BASP C 175 -12.049 24.542 33.853 0.30 28.70 C +ATOM 3549 OD1AASP C 175 -14.724 22.940 34.273 0.70 37.07 O +ATOM 3550 OD1BASP C 175 -12.667 25.450 34.456 0.30 26.46 O +ATOM 3551 OD2AASP C 175 -13.182 21.394 33.934 0.70 42.39 O +ATOM 3552 OD2BASP C 175 -10.833 24.321 34.031 0.30 30.09 O +ATOM 3553 N LEU C 176 -12.274 24.974 30.136 1.00 24.26 N +ATOM 3554 CA LEU C 176 -11.429 25.828 29.313 1.00 23.03 C +ATOM 3555 C LEU C 176 -12.178 26.601 28.238 1.00 20.27 C +ATOM 3556 O LEU C 176 -11.760 27.690 27.860 1.00 21.97 O +ATOM 3557 CB LEU C 176 -10.337 24.988 28.649 1.00 23.14 C +ATOM 3558 CG LEU C 176 -9.371 24.266 29.586 1.00 22.76 C +ATOM 3559 CD1 LEU C 176 -8.265 23.561 28.766 1.00 25.50 C +ATOM 3560 CD2 LEU C 176 -8.758 25.195 30.661 1.00 20.21 C +ATOM 3561 N GLY C 177 -13.273 26.051 27.758 1.00 21.33 N +ATOM 3562 CA GLY C 177 -13.959 26.606 26.595 1.00 23.63 C +ATOM 3563 C GLY C 177 -13.198 26.340 25.303 1.00 23.59 C +ATOM 3564 O GLY C 177 -13.322 27.108 24.348 1.00 24.99 O +ATOM 3565 N LEU C 178 -12.442 25.235 25.278 1.00 21.76 N +ATOM 3566 CA LEU C 178 -11.621 24.846 24.132 1.00 19.95 C +ATOM 3567 C LEU C 178 -11.832 23.397 23.742 1.00 19.08 C +ATOM 3568 O LEU C 178 -12.128 22.563 24.570 1.00 20.28 O +ATOM 3569 CB LEU C 178 -10.136 25.073 24.439 1.00 21.16 C +ATOM 3570 CG LEU C 178 -9.706 26.494 24.821 1.00 23.56 C +ATOM 3571 CD1 LEU C 178 -8.224 26.506 25.209 1.00 23.13 C +ATOM 3572 CD2 LEU C 178 -10.002 27.471 23.683 1.00 21.98 C +ATOM 3573 N ASN C 179 -11.619 23.116 22.458 1.00 19.69 N +ATOM 3574 CA ASN C 179 -11.702 21.768 21.917 1.00 18.44 C +ATOM 3575 C ASN C 179 -10.318 21.165 21.900 1.00 19.47 C +ATOM 3576 O ASN C 179 -9.457 21.609 21.151 1.00 21.65 O +ATOM 3577 CB ASN C 179 -12.221 21.839 20.489 1.00 17.24 C +ATOM 3578 CG ASN C 179 -13.570 22.418 20.435 1.00 18.15 C +ATOM 3579 OD1 ASN C 179 -14.479 21.936 21.114 1.00 19.69 O +ATOM 3580 ND2 ASN C 179 -13.723 23.468 19.664 1.00 19.80 N +ATOM 3581 N ILE C 180 -10.109 20.171 22.740 1.00 19.40 N +ATOM 3582 CA ILE C 180 -8.800 19.635 23.022 1.00 19.98 C +ATOM 3583 C ILE C 180 -8.702 18.241 22.422 1.00 20.50 C +ATOM 3584 O ILE C 180 -9.668 17.471 22.419 1.00 19.64 O +ATOM 3585 CB ILE C 180 -8.574 19.578 24.575 1.00 22.07 C +ATOM 3586 CG1 ILE C 180 -8.628 20.978 25.206 1.00 23.25 C +ATOM 3587 CG2 ILE C 180 -7.267 18.835 24.922 1.00 22.69 C +ATOM 3588 CD1 ILE C 180 -7.585 21.913 24.707 1.00 20.29 C +ATOM 3589 N TYR C 181 -7.530 17.901 21.895 1.00 19.05 N +ATOM 3590 CA TYR C 181 -7.324 16.567 21.377 1.00 19.36 C +ATOM 3591 C TYR C 181 -7.771 15.480 22.355 1.00 22.28 C +ATOM 3592 O TYR C 181 -7.543 15.591 23.549 1.00 21.45 O +ATOM 3593 CB TYR C 181 -5.857 16.340 21.086 1.00 20.93 C +ATOM 3594 CG TYR C 181 -5.275 16.835 19.782 1.00 18.32 C +ATOM 3595 CD1 TYR C 181 -5.942 16.699 18.583 1.00 20.12 C +ATOM 3596 CD2 TYR C 181 -3.956 17.257 19.739 1.00 17.75 C +ATOM 3597 CE1 TYR C 181 -5.354 17.079 17.385 1.00 20.00 C +ATOM 3598 CE2 TYR C 181 -3.347 17.610 18.547 1.00 18.48 C +ATOM 3599 CZ TYR C 181 -4.055 17.516 17.373 1.00 19.22 C +ATOM 3600 OH TYR C 181 -3.489 17.831 16.150 1.00 18.36 O +ATOM 3601 N ASP C 182 -8.396 14.435 21.826 1.00 20.52 N +ATOM 3602 CA ASP C 182 -8.892 13.323 22.633 1.00 21.67 C +ATOM 3603 C ASP C 182 -8.579 12.066 21.852 1.00 21.96 C +ATOM 3604 O ASP C 182 -9.337 11.639 20.973 1.00 25.40 O +ATOM 3605 CB ASP C 182 -10.386 13.478 22.872 1.00 21.71 C +ATOM 3606 CG ASP C 182 -10.934 12.434 23.830 1.00 28.10 C +ATOM 3607 OD1 ASP C 182 -10.199 11.480 24.161 1.00 26.90 O +ATOM 3608 OD2 ASP C 182 -12.096 12.582 24.248 1.00 28.54 O +ATOM 3609 N PHE C 183 -7.440 11.484 22.147 1.00 25.93 N +ATOM 3610 CA PHE C 183 -6.945 10.386 21.323 1.00 28.75 C +ATOM 3611 C PHE C 183 -7.641 9.053 21.585 1.00 32.87 C +ATOM 3612 O PHE C 183 -7.581 8.143 20.746 1.00 32.12 O +ATOM 3613 CB PHE C 183 -5.442 10.237 21.519 1.00 27.84 C +ATOM 3614 CG PHE C 183 -4.646 11.464 21.130 1.00 22.88 C +ATOM 3615 CD1 PHE C 183 -4.775 12.026 19.869 1.00 24.10 C +ATOM 3616 CD2 PHE C 183 -3.719 12.011 21.992 1.00 25.90 C +ATOM 3617 CE1 PHE C 183 -4.027 13.132 19.511 1.00 21.95 C +ATOM 3618 CE2 PHE C 183 -2.973 13.109 21.628 1.00 23.42 C +ATOM 3619 CZ PHE C 183 -3.111 13.664 20.391 1.00 22.77 C +ATOM 3620 N GLU C 184 -8.292 8.943 22.734 1.00 37.52 N +ATOM 3621 CA GLU C 184 -8.993 7.720 23.102 1.00 42.74 C +ATOM 3622 C GLU C 184 -10.448 7.674 22.633 1.00 44.83 C +ATOM 3623 O GLU C 184 -11.068 6.615 22.750 1.00 46.57 O +ATOM 3624 CB GLU C 184 -8.918 7.514 24.626 1.00 43.19 C +ATOM 3625 CG GLU C 184 -7.490 7.522 25.202 1.00 46.80 C +ATOM 3626 CD GLU C 184 -6.544 6.555 24.496 1.00 47.31 C +ATOM 3627 N ARG C 185 -11.000 8.771 22.100 1.00 45.94 N +ATOM 3628 CA ARG C 185 -12.387 8.728 21.598 1.00 47.30 C +ATOM 3629 C ARG C 185 -12.413 8.319 20.122 1.00 50.04 C +ATOM 3630 O ARG C 185 -11.388 8.347 19.435 1.00 50.66 O +ATOM 3631 CB ARG C 185 -13.143 10.044 21.846 1.00 47.73 C +ATOM 3632 CG ARG C 185 -12.969 11.164 20.841 1.00 46.93 C +ATOM 3633 CD ARG C 185 -13.901 12.328 21.185 1.00 46.49 C +ATOM 3634 NE ARG C 185 -15.288 12.083 20.785 1.00 46.40 N +ATOM 3635 CZ ARG C 185 -16.335 12.854 21.109 1.00 46.90 C +ATOM 3636 NH1 ARG C 185 -16.208 13.933 21.886 1.00 46.36 N +ATOM 3637 NH2 ARG C 185 -17.549 12.530 20.668 1.00 47.82 N +ATOM 3638 OXT ARG C 185 -13.464 7.940 19.598 1.00 51.41 O +TER 3639 ARG C 185 +HETATM 3640 NI NI A 201 7.496 35.046 -1.157 0.40 23.35 NI +HETATM 3641 S SO4 A 202 15.024 49.074 11.749 1.00 28.21 S +HETATM 3642 O1 SO4 A 202 16.312 48.451 11.661 1.00 23.78 O +HETATM 3643 O2 SO4 A 202 14.820 49.876 12.967 1.00 32.30 O +HETATM 3644 O3 SO4 A 202 13.961 48.052 11.686 1.00 34.81 O +HETATM 3645 O4 SO4 A 202 14.890 49.985 10.579 1.00 26.82 O +HETATM 3646 S SO4 A 203 7.044 11.791 5.742 1.00 68.29 S +HETATM 3647 O1 SO4 A 203 8.033 12.122 4.720 1.00 74.70 O +HETATM 3648 O2 SO4 A 203 7.646 10.907 6.734 1.00 75.59 O +HETATM 3649 O3 SO4 A 203 5.905 11.118 5.125 1.00 74.93 O +HETATM 3650 O4 SO4 A 203 6.594 13.028 6.395 1.00 75.56 O +HETATM 3651 S SO4 A 204 11.827 24.164 -15.566 1.00 36.57 S +HETATM 3652 O1 SO4 A 204 11.391 25.405 -16.265 1.00 36.68 O +HETATM 3653 O2 SO4 A 204 13.218 24.354 -15.081 1.00 40.25 O +HETATM 3654 O3 SO4 A 204 11.819 23.032 -16.492 1.00 38.96 O +HETATM 3655 O4 SO4 A 204 10.855 23.776 -14.543 1.00 32.33 O +HETATM 3656 OH2 1PE A 205 15.889 38.502 -6.936 1.00 51.75 O +HETATM 3657 C12 1PE A 205 16.191 39.307 -8.073 1.00 49.53 C +HETATM 3658 C22 1PE A 205 14.938 39.462 -8.932 1.00 47.68 C +HETATM 3659 OH3 1PE A 205 14.394 40.755 -8.701 1.00 44.73 O +HETATM 3660 C13 1PE A 205 12.289 41.872 -8.796 1.00 33.70 C +HETATM 3661 C23 1PE A 205 13.398 41.222 -9.599 1.00 37.03 C +HETATM 3662 OH4 1PE A 205 11.352 40.870 -8.505 1.00 28.34 O +HETATM 3663 C14 1PE A 205 9.857 40.489 -6.563 1.00 25.80 C +HETATM 3664 C24 1PE A 205 10.081 41.202 -7.897 1.00 23.49 C +HETATM 3665 OH5 1PE A 205 9.253 39.199 -6.504 1.00 38.13 O +HETATM 3666 C15 1PE A 205 11.088 37.739 -5.767 1.00 34.96 C +HETATM 3667 C25 1PE A 205 9.688 38.276 -5.483 1.00 31.48 C +HETATM 3668 OH6 1PE A 205 11.177 36.467 -6.397 1.00 43.91 O +HETATM 3669 C16 1PE A 205 13.470 35.733 -5.576 1.00 52.58 C +HETATM 3670 C26 1PE A 205 11.971 35.481 -5.721 1.00 47.34 C +HETATM 3671 OH7 1PE A 205 14.002 34.939 -4.492 1.00 59.20 O +HETATM 3672 OH5 1PE A 206 33.227 27.860 13.379 1.00 49.12 O +HETATM 3673 C15 1PE A 206 34.449 29.935 12.791 1.00 46.39 C +HETATM 3674 C25 1PE A 206 33.114 29.241 13.020 1.00 38.56 C +HETATM 3675 OH6 1PE A 206 34.246 31.351 12.709 1.00 33.55 O +HETATM 3676 C16 1PE A 206 34.741 31.681 15.183 1.00 48.40 C +HETATM 3677 C26 1PE A 206 33.998 32.108 13.921 1.00 41.97 C +HETATM 3678 OH7 1PE A 206 34.379 32.616 16.211 1.00 53.08 O +HETATM 3679 FE FE B 207 19.215 28.148 18.996 0.40 15.35 FE +HETATM 3680 NI NI B 208 -6.541 23.789 34.699 0.40 34.35 NI +HETATM 3681 S SO4 B 209 8.122 44.290 27.371 1.00 63.56 S +HETATM 3682 O1 SO4 B 209 8.459 44.136 25.953 1.00 67.14 O +HETATM 3683 O2 SO4 B 209 8.120 43.011 28.063 1.00 66.58 O +HETATM 3684 O3 SO4 B 209 6.805 44.904 27.512 1.00 67.57 O +HETATM 3685 O4 SO4 B 209 9.149 45.125 27.989 1.00 71.43 O +HETATM 3686 S SO4 B 210 28.257 10.630 21.362 1.00 53.00 S +HETATM 3687 O1 SO4 B 210 28.115 12.029 21.780 1.00 44.16 O +HETATM 3688 O2 SO4 B 210 28.548 9.732 22.491 1.00 56.70 O +HETATM 3689 O3 SO4 B 210 29.339 10.448 20.400 1.00 51.33 O +HETATM 3690 O4 SO4 B 210 26.971 10.293 20.747 1.00 54.82 O +HETATM 3691 S SO4 B 211 5.729 3.417 20.475 1.00 86.58 S +HETATM 3692 O1 SO4 B 211 6.456 3.922 19.315 1.00 86.69 O +HETATM 3693 O2 SO4 B 211 6.662 3.260 21.593 1.00 89.96 O +HETATM 3694 O3 SO4 B 211 5.160 2.123 20.112 1.00 90.10 O +HETATM 3695 O4 SO4 B 211 4.639 4.314 20.864 1.00 83.99 O +HETATM 3696 OH5 1PE B 212 4.164 47.011 25.496 1.00 58.09 O +HETATM 3697 C15 1PE B 212 3.491 45.187 24.086 1.00 49.82 C +HETATM 3698 C25 1PE B 212 4.669 45.938 24.691 1.00 52.31 C +HETATM 3699 OH6 1PE B 212 2.759 44.590 25.150 1.00 46.99 O +HETATM 3700 C16 1PE B 212 0.964 43.171 25.870 1.00 45.05 C +HETATM 3701 C26 1PE B 212 1.731 43.725 24.688 1.00 46.43 C +HETATM 3702 OH7 1PE B 212 1.873 42.815 26.908 1.00 49.36 O +HETATM 3703 S SO4 C 213 -16.134 12.070 16.961 1.00 76.96 S +HETATM 3704 O1 SO4 C 213 -16.426 13.449 17.324 1.00 69.94 O +HETATM 3705 O2 SO4 C 213 -16.068 11.236 18.153 1.00 77.20 O +HETATM 3706 O3 SO4 C 213 -14.848 12.046 16.260 1.00 78.49 O +HETATM 3707 O4 SO4 C 213 -17.183 11.502 16.111 1.00 79.14 O +HETATM 3708 S SO4 C 214 -2.092 48.272 14.653 1.00 34.86 S +HETATM 3709 O1 SO4 C 214 -2.688 48.053 13.454 1.00 16.42 O +HETATM 3710 O2 SO4 C 214 -1.249 47.090 15.019 1.00 36.87 O +HETATM 3711 O3 SO4 C 214 -3.242 48.457 15.564 1.00 35.80 O +HETATM 3712 O4 SO4 C 214 -1.256 49.481 14.653 1.00 38.75 O +HETATM 3713 OH2 1PE C 215 -13.101 29.714 14.884 1.00 56.99 O +HETATM 3714 C12 1PE C 215 -14.368 29.593 15.550 1.00 55.22 C +HETATM 3715 C22 1PE C 215 -15.346 30.752 15.322 1.00 49.33 C +HETATM 3716 OH3 1PE C 215 -16.322 30.605 16.365 1.00 51.27 O +HETATM 3717 C13 1PE C 215 -17.130 31.289 18.549 1.00 41.86 C +HETATM 3718 C23 1PE C 215 -16.787 31.721 17.126 1.00 44.23 C +HETATM 3719 OH4 1PE C 215 -16.341 31.993 19.517 1.00 36.86 O +HETATM 3720 C14 1PE C 215 -14.575 31.831 21.151 1.00 28.37 C +HETATM 3721 C24 1PE C 215 -15.388 31.136 20.109 1.00 22.22 C +HETATM 3722 OH5 1PE C 215 -13.871 30.761 21.729 1.00 38.71 O +HETATM 3723 C15 1PE C 215 -11.722 30.783 20.728 1.00 39.07 C +HETATM 3724 C25 1PE C 215 -12.508 30.955 22.000 1.00 41.86 C +HETATM 3725 OH6 1PE C 215 -11.165 29.491 20.553 1.00 45.99 O +HETATM 3726 C16 1PE C 215 -11.863 28.876 18.301 1.00 42.55 C +HETATM 3727 C26 1PE C 215 -10.733 29.346 19.198 1.00 37.48 C +HETATM 3728 OH7 1PE C 215 -11.583 27.539 17.869 1.00 49.59 O +HETATM 3729 OH5 1PE C 216 -6.528 11.728 -3.149 1.00 61.25 O +HETATM 3730 C15 1PE C 216 -7.399 12.297 -5.254 1.00 62.60 C +HETATM 3731 C25 1PE C 216 -6.799 11.181 -4.430 1.00 61.78 C +HETATM 3732 OH6 1PE C 216 -6.352 13.216 -5.602 1.00 61.99 O +HETATM 3733 C16 1PE C 216 -4.859 13.959 -7.406 1.00 66.52 C +HETATM 3734 C26 1PE C 216 -6.032 13.083 -6.995 1.00 65.94 C +HETATM 3735 OH7 1PE C 216 -4.014 13.261 -8.326 1.00 69.81 O +HETATM 3736 O HOH A 217 7.392 41.432 5.414 1.00 13.82 O +HETATM 3737 O HOH A 218 10.077 26.709 -4.841 1.00 15.96 O +HETATM 3738 O HOH A 219 19.493 42.181 16.994 1.00 16.25 O +HETATM 3739 O HOH A 220 20.345 46.165 11.285 1.00 17.16 O +HETATM 3740 O HOH A 221 9.004 31.860 8.901 1.00 17.20 O +HETATM 3741 O HOH A 222 8.517 40.284 3.136 1.00 17.24 O +HETATM 3742 O HOH A 223 4.391 23.977 -1.194 1.00 17.52 O +HETATM 3743 O HOH A 224 16.203 21.868 12.201 1.00 17.61 O +HETATM 3744 O HOH A 225 13.099 33.013 -1.210 1.00 17.66 O +HETATM 3745 O HOH A 226 21.502 43.688 18.072 1.00 27.34 O +HETATM 3746 O HOH A 227 24.557 22.535 14.356 1.00 17.94 O +HETATM 3747 O HOH A 228 13.712 15.264 -6.537 1.00 27.45 O +HETATM 3748 O HOH A 229 6.515 22.077 -0.684 1.00 18.61 O +HETATM 3749 O HOH A 230 12.016 45.325 15.927 1.00 18.80 O +HETATM 3750 O HOH A 231 8.322 48.085 2.516 1.00 18.84 O +HETATM 3751 O HOH A 232 25.065 24.158 12.094 1.00 18.99 O +HETATM 3752 O HOH A 233 23.975 28.301 -4.976 1.00 27.81 O +HETATM 3753 O HOH A 234 6.766 18.902 2.923 1.00 28.08 O +HETATM 3754 O HOH A 235 7.304 22.368 -3.481 1.00 20.01 O +HETATM 3755 O HOH A 236 31.259 25.897 10.128 1.00 28.29 O +HETATM 3756 O HOH A 237 7.892 47.622 -1.584 1.00 20.02 O +HETATM 3757 O HOH A 238 5.616 32.501 -5.536 1.00 20.45 O +HETATM 3758 O HOH A 239 27.590 24.828 11.351 1.00 20.50 O +HETATM 3759 O HOH A 240 4.954 21.094 -13.161 1.00 28.60 O +HETATM 3760 O HOH A 241 10.421 43.174 22.279 1.00 20.99 O +HETATM 3761 O HOH A 242 8.693 43.486 15.538 1.00 21.16 O +HETATM 3762 O HOH A 243 -0.686 27.602 -9.108 1.00 21.26 O +HETATM 3763 O HOH A 244 19.004 45.645 1.028 1.00 22.06 O +HETATM 3764 O HOH A 245 28.685 26.706 13.116 1.00 22.24 O +HETATM 3765 O HOH A 246 12.004 19.181 -12.902 1.00 28.96 O +HETATM 3766 O HOH A 247 7.596 41.541 -10.445 1.00 22.47 O +HETATM 3767 O HOH A 248 11.451 20.146 5.402 1.00 22.56 O +HETATM 3768 O HOH A 249 0.279 40.019 -6.270 1.00 22.59 O +HETATM 3769 O HOH A 250 1.700 47.684 0.432 1.00 29.26 O +HETATM 3770 O HOH A 251 6.232 49.565 1.676 1.00 29.34 O +HETATM 3771 O HOH A 252 20.934 34.751 -1.613 1.00 22.80 O +HETATM 3772 O HOH A 253 17.227 45.453 -4.843 1.00 23.38 O +HETATM 3773 O HOH A 254 9.714 40.915 -12.120 1.00 29.39 O +HETATM 3774 O HOH A 255 22.495 34.344 18.289 1.00 23.46 O +HETATM 3775 O HOH A 256 7.272 23.414 1.825 1.00 29.43 O +HETATM 3776 O HOH A 257 27.250 51.160 6.697 1.00 29.44 O +HETATM 3777 O HOH A 258 28.526 32.449 1.539 1.00 23.76 O +HETATM 3778 O HOH A 259 21.811 39.233 3.703 1.00 24.16 O +HETATM 3779 O HOH A 260 5.327 34.951 -4.713 1.00 24.23 O +HETATM 3780 O HOH A 261 23.227 24.412 17.827 1.00 29.64 O +HETATM 3781 O HOH A 262 -0.913 24.392 -12.294 1.00 24.53 O +HETATM 3782 O HOH A 263 25.446 44.412 3.563 1.00 24.53 O +HETATM 3783 O HOH A 264 1.554 31.695 -13.534 1.00 29.68 O +HETATM 3784 O HOH A 265 1.714 25.943 -18.138 1.00 29.80 O +HETATM 3785 O HOH A 266 28.960 35.421 10.053 1.00 29.84 O +HETATM 3786 O HOH A 267 7.836 35.437 -7.532 1.00 24.55 O +HETATM 3787 O HOH A 268 25.875 41.261 12.771 1.00 24.59 O +HETATM 3788 O HOH A 269 20.498 28.990 16.808 1.00 24.75 O +HETATM 3789 O HOH A 270 14.727 21.902 -8.580 1.00 24.79 O +HETATM 3790 O HOH A 271 9.672 27.465 -15.504 1.00 24.82 O +HETATM 3791 O HOH A 272 23.322 29.300 16.784 1.00 25.00 O +HETATM 3792 O HOH A 273 26.476 39.517 14.659 1.00 25.03 O +HETATM 3793 O HOH A 274 23.889 42.686 16.967 1.00 25.15 O +HETATM 3794 O HOH A 275 29.803 32.740 14.923 1.00 25.33 O +HETATM 3795 O HOH A 276 26.075 42.204 9.151 1.00 25.36 O +HETATM 3796 O HOH A 277 24.697 34.723 -1.637 1.00 26.03 O +HETATM 3797 O HOH A 278 25.689 22.270 -5.992 1.00 30.73 O +HETATM 3798 O HOH A 279 17.910 13.656 -3.537 1.00 30.76 O +HETATM 3799 O HOH A 280 29.336 22.898 10.953 1.00 26.15 O +HETATM 3800 O HOH A 281 10.831 20.318 -10.609 1.00 26.39 O +HETATM 3801 O HOH A 282 28.555 22.279 8.225 1.00 26.40 O +HETATM 3802 O HOH A 283 8.633 37.568 -9.307 1.00 26.53 O +HETATM 3803 O HOH A 284 0.816 41.902 -8.161 1.00 26.60 O +HETATM 3804 O HOH A 285 19.174 40.211 24.566 1.00 31.08 O +HETATM 3805 O HOH A 286 16.585 12.071 0.934 1.00 31.24 O +HETATM 3806 O HOH A 287 11.620 32.979 -4.171 1.00 26.78 O +HETATM 3807 O HOH A 288 8.622 33.004 -5.347 1.00 26.81 O +HETATM 3808 O HOH A 289 23.403 31.281 18.432 1.00 31.43 O +HETATM 3809 O HOH A 290 8.330 25.432 9.482 1.00 31.47 O +HETATM 3810 O HOH A 291 20.165 45.577 -1.386 1.00 26.87 O +HETATM 3811 O HOH A 292 12.943 43.023 25.231 1.00 31.52 O +HETATM 3812 O HOH A 293 7.022 21.624 9.219 1.00 31.75 O +HETATM 3813 O HOH A 294 14.720 49.224 15.456 1.00 32.09 O +HETATM 3814 O HOH A 295 20.244 33.035 21.262 1.00 32.33 O +HETATM 3815 O HOH A 296 21.139 30.855 22.764 1.00 32.33 O +HETATM 3816 O HOH A 297 17.810 35.639 -3.204 1.00 32.82 O +HETATM 3817 O HOH A 298 11.617 46.606 18.964 1.00 33.01 O +HETATM 3818 O HOH A 299 7.035 45.575 -13.079 1.00 33.12 O +HETATM 3819 O HOH A 300 14.348 20.261 -13.082 1.00 33.19 O +HETATM 3820 O HOH A 301 15.994 11.683 -1.648 1.00 33.20 O +HETATM 3821 O HOH A 302 25.995 46.533 11.930 1.00 33.24 O +HETATM 3822 O HOH A 303 27.009 47.304 9.710 1.00 33.33 O +HETATM 3823 O HOH A 304 12.361 47.138 9.683 1.00 33.58 O +HETATM 3824 O HOH A 305 15.049 12.104 -5.607 1.00 33.58 O +HETATM 3825 O HOH A 306 23.211 27.012 18.308 1.00 33.70 O +HETATM 3826 O HOH A 307 18.241 45.941 16.788 1.00 33.93 O +HETATM 3827 O HOH A 308 15.797 21.193 -10.830 1.00 34.62 O +HETATM 3828 O HOH A 309 6.726 38.177 -3.155 1.00 34.65 O +HETATM 3829 O HOH A 310 17.496 44.786 19.070 1.00 34.68 O +HETATM 3830 O HOH A 311 13.862 51.712 7.035 1.00 34.70 O +HETATM 3831 O HOH A 312 18.805 42.628 -2.775 1.00 34.75 O +HETATM 3832 O HOH A 313 0.179 47.693 -1.959 1.00 35.01 O +HETATM 3833 O HOH A 314 30.145 37.453 15.809 1.00 35.09 O +HETATM 3834 O HOH A 315 25.614 32.459 17.411 1.00 35.42 O +HETATM 3835 O HOH A 316 10.133 49.823 3.712 1.00 35.56 O +HETATM 3836 O HOH A 317 24.154 10.614 4.711 1.00 35.64 O +HETATM 3837 O HOH A 318 16.163 47.436 16.862 1.00 35.67 O +HETATM 3838 O HOH A 319 19.966 24.414 -10.403 1.00 35.76 O +HETATM 3839 O HOH A 320 5.989 43.280 -12.372 1.00 35.80 O +HETATM 3840 O HOH A 321 0.752 29.178 -12.944 1.00 35.93 O +HETATM 3841 O HOH A 322 27.611 45.483 4.759 1.00 36.04 O +HETATM 3842 O HOH A 323 28.368 15.914 4.893 1.00 36.32 O +HETATM 3843 O HOH A 324 4.084 19.033 -11.544 1.00 36.58 O +HETATM 3844 O HOH A 325 23.516 26.500 -6.808 1.00 36.59 O +HETATM 3845 O HOH A 326 24.760 45.048 15.253 1.00 36.89 O +HETATM 3846 O HOH A 327 9.974 30.033 -16.596 1.00 37.14 O +HETATM 3847 O HOH A 328 16.288 29.516 -6.228 1.00 37.17 O +HETATM 3848 O HOH A 329 11.783 11.231 -2.111 1.00 37.21 O +HETATM 3849 O HOH A 330 12.151 16.717 -14.060 1.00 37.21 O +HETATM 3850 O HOH A 331 26.549 43.692 13.366 1.00 37.43 O +HETATM 3851 O HOH A 332 16.828 44.629 -7.531 1.00 37.69 O +HETATM 3852 O HOH A 333 14.584 13.315 -8.028 1.00 37.85 O +HETATM 3853 O HOH A 334 5.894 47.903 -13.396 1.00 38.15 O +HETATM 3854 O HOH A 335 9.534 24.560 -18.121 1.00 38.21 O +HETATM 3855 O HOH A 336 28.779 49.496 4.650 1.00 38.23 O +HETATM 3856 O HOH A 337 9.557 50.104 6.231 1.00 38.32 O +HETATM 3857 O HOH A 338 28.033 49.721 9.211 1.00 38.33 O +HETATM 3858 O HOH A 339 9.126 13.053 0.143 1.00 38.42 O +HETATM 3859 O HOH A 340 20.734 46.784 16.396 1.00 38.52 O +HETATM 3860 O HOH A 341 -0.191 29.860 -16.927 1.00 38.70 O +HETATM 3861 O HOH A 342 17.070 30.941 -4.208 1.00 39.36 O +HETATM 3862 O HOH A 343 22.158 42.548 0.843 1.00 39.57 O +HETATM 3863 O HOH A 344 17.581 19.704 -9.119 1.00 39.69 O +HETATM 3864 O HOH A 345 3.692 50.729 -11.691 1.00 40.20 O +HETATM 3865 O HOH A 346 15.197 28.738 -10.823 1.00 40.43 O +HETATM 3866 O HOH A 347 25.999 24.928 -6.857 1.00 41.45 O +HETATM 3867 O HOH A 348 12.710 10.523 6.547 1.00 41.66 O +HETATM 3868 O HOH A 349 -2.751 22.310 -12.551 1.00 41.78 O +HETATM 3869 O HOH A 350 19.802 40.098 -2.023 1.00 42.21 O +HETATM 3870 O HOH A 351 0.587 32.907 -15.957 1.00 42.65 O +HETATM 3871 O HOH A 352 31.301 25.958 12.968 1.00 42.81 O +HETATM 3872 O HOH A 353 0.723 51.480 -3.013 1.00 43.03 O +HETATM 3873 O HOH A 354 18.445 33.131 -4.844 1.00 43.22 O +HETATM 3874 O HOH A 355 21.694 40.415 23.963 1.00 43.27 O +HETATM 3875 O HOH A 356 27.323 34.734 -0.700 1.00 43.43 O +HETATM 3876 O HOH A 357 26.767 48.218 13.952 1.00 43.62 O +HETATM 3877 O HOH A 358 32.820 28.587 7.769 1.00 43.83 O +HETATM 3878 O HOH A 359 19.000 28.094 -8.652 1.00 43.89 O +HETATM 3879 O HOH A 360 8.281 13.997 -11.757 1.00 44.16 O +HETATM 3880 O HOH A 361 28.656 18.110 2.244 1.00 44.40 O +HETATM 3881 O HOH A 362 14.118 46.498 17.909 1.00 44.46 O +HETATM 3882 O HOH A 363 31.108 28.339 3.515 1.00 44.61 O +HETATM 3883 O HOH A 364 6.764 23.430 7.258 1.00 44.77 O +HETATM 3884 O HOH A 365 26.035 20.543 -8.035 1.00 44.78 O +HETATM 3885 O HOH A 366 -0.929 32.717 -12.124 1.00 44.82 O +HETATM 3886 O HOH A 367 14.087 9.820 -1.273 1.00 44.86 O +HETATM 3887 O HOH A 368 21.284 40.216 -0.305 1.00 44.96 O +HETATM 3888 O HOH A 369 28.854 18.370 -0.501 1.00 45.02 O +HETATM 3889 O HOH A 370 23.072 41.618 22.211 1.00 45.27 O +HETATM 3890 O HOH A 371 22.498 30.520 -5.924 1.00 45.67 O +HETATM 3891 O HOH A 372 18.500 44.703 22.915 1.00 46.50 O +HETATM 3892 O HOH A 373 14.866 31.364 -5.930 1.00 46.86 O +HETATM 3893 O HOH A 374 3.203 47.529 -13.798 1.00 47.30 O +HETATM 3894 O HOH A 375 25.053 38.308 1.572 1.00 47.35 O +HETATM 3895 O HOH A 376 23.754 37.560 -0.804 1.00 47.37 O +HETATM 3896 O HOH A 377 33.187 27.436 5.211 1.00 47.45 O +HETATM 3897 O HOH A 378 12.471 45.852 25.035 1.00 47.52 O +HETATM 3898 O HOH A 379 1.149 17.795 -11.623 1.00 47.63 O +HETATM 3899 O HOH A 380 14.770 47.579 21.523 1.00 47.65 O +HETATM 3900 O HOH A 381 26.262 14.301 -4.084 1.00 48.05 O +HETATM 3901 O HOH A 382 22.150 44.088 20.828 1.00 48.11 O +HETATM 3902 O HOH A 383 17.485 46.909 20.853 1.00 48.24 O +HETATM 3903 O HOH A 384 29.510 21.905 0.511 1.00 48.78 O +HETATM 3904 O HOH A 385 3.612 42.935 -13.428 1.00 48.83 O +HETATM 3905 O HOH A 386 20.572 19.579 -9.956 1.00 49.20 O +HETATM 3906 O HOH A 387 27.783 41.106 3.218 1.00 49.37 O +HETATM 3907 O HOH A 388 20.994 32.669 -3.850 1.00 49.71 O +HETATM 3908 O HOH A 389 27.275 36.961 1.382 1.00 49.74 O +HETATM 3909 O HOH A 390 32.808 31.692 4.493 1.00 49.94 O +HETATM 3910 O HOH A 391 28.558 15.425 -0.900 1.00 50.03 O +HETATM 3911 O HOH A 392 17.848 39.572 27.272 1.00 50.23 O +HETATM 3912 O HOH A 393 15.524 32.224 -7.994 1.00 51.10 O +HETATM 3913 O HOH A 394 29.853 49.572 6.919 1.00 51.19 O +HETATM 3914 O HOH A 395 17.653 9.934 -2.947 1.00 51.77 O +HETATM 3915 O HOH A 396 27.505 21.915 -3.701 1.00 52.02 O +HETATM 3916 O HOH A 397 21.087 25.957 -8.594 1.00 52.03 O +HETATM 3917 O HOH A 398 11.495 48.611 12.702 1.00 52.13 O +HETATM 3918 O HOH A 399 27.832 40.093 16.780 1.00 52.47 O +HETATM 3919 O HOH A 400 11.570 8.599 4.457 1.00 52.54 O +HETATM 3920 O HOH A 401 19.413 38.068 -3.743 1.00 52.69 O +HETATM 3921 O HOH A 402 24.060 10.227 1.921 1.00 53.12 O +HETATM 3922 O HOH A 403 25.800 10.304 9.582 1.00 53.78 O +HETATM 3923 O HOH A 404 21.695 37.090 -2.828 1.00 54.08 O +HETATM 3924 O HOH A 405 33.907 28.248 10.122 1.00 54.11 O +HETATM 3925 O HOH A 406 10.966 45.714 22.501 1.00 54.77 O +HETATM 3926 O HOH A 407 0.678 41.344 -18.438 1.00 57.78 O +HETATM 3927 O HOH A 408 27.206 24.686 -9.604 1.00 58.40 O +HETATM 3928 O HOH A 409 16.239 18.111 -14.073 1.00 58.90 O +HETATM 3929 O AHOH A 410 7.356 35.940 -2.610 0.70 25.82 O +HETATM 3930 O BHOH A 410 6.824 36.749 -1.155 0.30 21.59 O +HETATM 3931 O HOH B 411 0.228 39.215 25.878 1.00 15.33 O +HETATM 3932 O HOH B 412 15.587 36.706 19.774 1.00 15.94 O +HETATM 3933 O HOH B 413 -3.460 20.156 24.052 1.00 16.47 O +HETATM 3934 O HOH B 414 18.705 18.669 18.695 1.00 17.09 O +HETATM 3935 O HOH B 415 0.176 20.702 15.754 1.00 17.17 O +HETATM 3936 O HOH B 416 5.819 43.493 21.494 1.00 17.42 O +HETATM 3937 O HOH B 417 20.878 10.528 18.476 1.00 18.55 O +HETATM 3938 O HOH B 418 19.383 9.204 22.658 1.00 27.29 O +HETATM 3939 O HOH B 419 9.703 4.681 28.860 1.00 27.32 O +HETATM 3940 O HOH B 420 8.312 43.589 20.501 1.00 18.88 O +HETATM 3941 O HOH B 421 -6.108 33.105 20.983 1.00 19.12 O +HETATM 3942 O HOH B 422 -5.042 27.009 23.190 1.00 19.27 O +HETATM 3943 O HOH B 423 -7.291 23.356 20.641 1.00 27.50 O +HETATM 3944 O HOH B 424 5.025 33.585 35.483 1.00 27.51 O +HETATM 3945 O HOH B 425 6.417 7.205 15.581 1.00 27.63 O +HETATM 3946 O HOH B 426 30.036 32.267 19.235 1.00 27.64 O +HETATM 3947 O HOH B 427 -5.517 19.878 22.161 1.00 19.37 O +HETATM 3948 O HOH B 428 -3.961 19.723 26.720 1.00 19.45 O +HETATM 3949 O HOH B 429 8.704 5.807 15.965 1.00 28.23 O +HETATM 3950 O HOH B 430 17.623 16.347 14.139 1.00 19.62 O +HETATM 3951 O HOH B 431 21.653 8.577 21.168 1.00 28.40 O +HETATM 3952 O HOH B 432 12.790 24.128 30.460 1.00 28.44 O +HETATM 3953 O HOH B 433 -4.937 17.271 27.242 1.00 28.50 O +HETATM 3954 O HOH B 434 17.670 19.525 11.802 1.00 19.77 O +HETATM 3955 O HOH B 435 7.265 42.585 18.214 1.00 19.81 O +HETATM 3956 O HOH B 436 9.938 6.156 19.192 1.00 28.71 O +HETATM 3957 O HOH B 437 -2.036 34.017 31.257 1.00 28.75 O +HETATM 3958 O HOH B 438 28.430 31.769 17.118 1.00 28.77 O +HETATM 3959 O HOH B 439 -6.823 20.537 29.628 1.00 28.92 O +HETATM 3960 O HOH B 440 21.264 5.419 23.811 1.00 20.29 O +HETATM 3961 O HOH B 441 18.076 11.413 21.624 1.00 20.40 O +HETATM 3962 O HOH B 442 -6.349 41.178 22.563 1.00 20.60 O +HETATM 3963 O HOH B 443 15.637 17.597 12.429 1.00 20.92 O +HETATM 3964 O HOH B 444 -5.871 27.364 30.766 1.00 21.07 O +HETATM 3965 O HOH B 445 9.363 29.536 15.535 1.00 21.37 O +HETATM 3966 O HOH B 446 12.386 4.597 16.314 1.00 29.36 O +HETATM 3967 O HOH B 447 19.221 24.011 22.843 1.00 29.36 O +HETATM 3968 O HOH B 448 16.044 24.965 22.876 1.00 21.46 O +HETATM 3969 O HOH B 449 7.620 17.503 13.419 1.00 21.77 O +HETATM 3970 O HOH B 450 -5.933 29.562 23.443 1.00 21.84 O +HETATM 3971 O HOH B 451 -4.649 32.490 24.476 1.00 21.88 O +HETATM 3972 O HOH B 452 6.028 21.005 33.831 1.00 29.48 O +HETATM 3973 O HOH B 453 12.181 16.403 31.121 1.00 29.51 O +HETATM 3974 O HOH B 454 14.763 7.155 17.380 1.00 21.95 O +HETATM 3975 O HOH B 455 5.607 40.029 30.224 1.00 21.96 O +HETATM 3976 O HOH B 456 8.898 46.006 19.380 1.00 21.99 O +HETATM 3977 O HOH B 457 3.469 45.062 16.265 1.00 22.12 O +HETATM 3978 O HOH B 458 -3.734 27.714 20.805 1.00 22.27 O +HETATM 3979 O HOH B 459 7.190 45.644 17.321 1.00 22.30 O +HETATM 3980 O HOH B 460 -5.366 21.736 27.731 1.00 22.36 O +HETATM 3981 O HOH B 461 -8.245 31.795 20.127 1.00 22.88 O +HETATM 3982 O HOH B 462 4.781 46.427 18.204 1.00 23.44 O +HETATM 3983 O HOH B 463 15.705 21.168 25.998 1.00 30.21 O +HETATM 3984 O HOH B 464 14.710 34.813 32.315 1.00 30.32 O +HETATM 3985 O HOH B 465 -0.225 30.431 32.900 1.00 30.33 O +HETATM 3986 O HOH B 466 17.475 18.909 25.626 1.00 23.58 O +HETATM 3987 O HOH B 467 7.740 31.614 37.125 1.00 23.70 O +HETATM 3988 O HOH B 468 28.449 20.833 25.411 1.00 30.64 O +HETATM 3989 O HOH B 469 -2.052 38.451 29.516 1.00 30.65 O +HETATM 3990 O HOH B 470 -4.776 44.450 21.227 1.00 30.66 O +HETATM 3991 O HOH B 471 18.768 14.777 28.074 1.00 23.70 O +HETATM 3992 O HOH B 472 -5.935 29.421 26.245 1.00 23.87 O +HETATM 3993 O HOH B 473 24.797 10.430 21.458 1.00 24.26 O +HETATM 3994 O HOH B 474 11.403 16.367 9.968 1.00 24.32 O +HETATM 3995 O HOH B 475 31.317 17.595 22.544 1.00 30.91 O +HETATM 3996 O HOH B 476 -4.466 18.998 30.606 1.00 24.49 O +HETATM 3997 O HOH B 477 22.812 7.522 12.228 1.00 30.95 O +HETATM 3998 O HOH B 478 9.219 30.282 31.191 1.00 24.53 O +HETATM 3999 O HOH B 479 -2.668 15.888 27.351 1.00 25.30 O +HETATM 4000 O HOH B 480 -5.170 15.962 24.804 1.00 25.33 O +HETATM 4001 O HOH B 481 19.507 7.135 25.076 1.00 25.33 O +HETATM 4002 O HOH B 482 11.149 6.420 12.203 1.00 31.31 O +HETATM 4003 O HOH B 483 27.751 20.504 11.349 1.00 25.34 O +HETATM 4004 O HOH B 484 -1.214 40.558 27.885 1.00 25.74 O +HETATM 4005 O HOH B 485 24.612 24.986 21.645 1.00 25.85 O +HETATM 4006 O HOH B 486 13.290 38.472 32.586 1.00 26.02 O +HETATM 4007 O HOH B 487 -1.000 27.664 32.941 1.00 26.04 O +HETATM 4008 O HOH B 488 16.681 34.335 20.917 1.00 26.43 O +HETATM 4009 O HOH B 489 0.927 44.881 17.079 1.00 26.50 O +HETATM 4010 O HOH B 490 -1.292 8.928 25.607 1.00 31.92 O +HETATM 4011 O HOH B 491 10.762 23.289 33.436 1.00 26.68 O +HETATM 4012 O HOH B 492 26.232 11.879 14.444 1.00 26.82 O +HETATM 4013 O HOH B 493 -7.029 25.777 21.717 1.00 26.85 O +HETATM 4014 O HOH B 494 28.308 14.414 21.910 1.00 26.88 O +HETATM 4015 O HOH B 495 -5.770 40.378 27.353 1.00 32.18 O +HETATM 4016 O HOH B 496 -5.273 32.168 32.872 1.00 27.14 O +HETATM 4017 O HOH B 497 4.172 45.780 20.909 1.00 27.23 O +HETATM 4018 O HOH B 498 21.830 24.084 20.511 1.00 32.48 O +HETATM 4019 O HOH B 499 1.853 30.683 33.835 1.00 32.77 O +HETATM 4020 O HOH B 500 -6.906 22.409 32.215 1.00 33.34 O +HETATM 4021 O HOH B 501 24.687 10.717 12.518 1.00 33.51 O +HETATM 4022 O HOH B 502 31.477 21.046 16.518 1.00 34.07 O +HETATM 4023 O HOH B 503 2.236 21.046 13.976 1.00 34.25 O +HETATM 4024 O HOH B 504 14.865 4.504 17.819 1.00 34.43 O +HETATM 4025 O HOH B 505 -4.660 38.042 28.406 1.00 34.45 O +HETATM 4026 O HOH B 506 -0.844 5.550 19.608 1.00 34.74 O +HETATM 4027 O HOH B 507 10.459 10.482 30.371 1.00 34.99 O +HETATM 4028 O HOH B 508 11.063 9.771 9.923 1.00 35.14 O +HETATM 4029 O HOH B 509 28.558 29.073 25.374 1.00 35.20 O +HETATM 4030 O HOH B 510 13.568 19.818 12.660 1.00 35.43 O +HETATM 4031 O HOH B 511 24.844 7.500 21.076 1.00 35.55 O +HETATM 4032 O HOH B 512 0.725 39.613 32.848 1.00 35.79 O +HETATM 4033 O HOH B 513 7.385 24.666 12.153 1.00 36.10 O +HETATM 4034 O HOH B 514 9.124 5.049 13.365 1.00 36.54 O +HETATM 4035 O HOH B 515 -2.725 44.362 24.429 1.00 36.83 O +HETATM 4036 O HOH B 516 -3.477 42.031 27.597 1.00 36.94 O +HETATM 4037 O HOH B 517 11.056 20.569 10.959 1.00 37.05 O +HETATM 4038 O HOH B 518 1.100 9.658 27.917 1.00 37.22 O +HETATM 4039 O HOH B 519 20.043 29.797 19.324 1.00 37.49 O +HETATM 4040 O HOH B 520 16.434 16.062 28.540 1.00 37.77 O +HETATM 4041 O HOH B 521 13.584 21.951 11.566 1.00 38.02 O +HETATM 4042 O HOH B 522 9.653 6.916 30.848 1.00 38.60 O +HETATM 4043 O HOH B 523 4.140 40.618 33.101 1.00 38.61 O +HETATM 4044 O HOH B 524 -7.068 41.608 29.691 1.00 38.79 O +HETATM 4045 O HOH B 525 0.509 28.123 35.074 1.00 38.90 O +HETATM 4046 O HOH B 526 10.967 26.607 33.620 1.00 39.42 O +HETATM 4047 O HOH B 527 27.857 6.715 25.285 1.00 39.56 O +HETATM 4048 O HOH B 528 21.102 27.796 19.749 1.00 39.64 O +HETATM 4049 O HOH B 529 30.737 19.620 14.332 1.00 39.77 O +HETATM 4050 O HOH B 530 9.294 22.707 10.387 1.00 39.80 O +HETATM 4051 O HOH B 531 7.751 41.695 29.991 1.00 40.00 O +HETATM 4052 O HOH B 532 1.444 24.785 24.725 1.00 40.09 O +HETATM 4053 O HOH B 533 22.025 16.262 25.685 1.00 40.69 O +HETATM 4054 O HOH B 534 0.270 34.839 32.105 1.00 40.95 O +HETATM 4055 O HOH B 535 0.576 47.316 22.538 1.00 41.31 O +HETATM 4056 O HOH B 536 -2.189 19.824 34.332 1.00 41.41 O +HETATM 4057 O HOH B 537 10.649 30.919 34.647 1.00 41.48 O +HETATM 4058 O HOH B 538 4.837 49.149 17.826 1.00 42.29 O +HETATM 4059 O HOH B 539 5.120 24.949 14.521 1.00 42.63 O +HETATM 4060 O HOH B 540 34.576 19.834 21.974 1.00 42.92 O +HETATM 4061 O HOH B 541 20.201 36.715 31.364 1.00 43.27 O +HETATM 4062 O HOH B 542 29.981 15.329 23.662 1.00 43.48 O +HETATM 4063 O HOH B 543 31.779 23.376 14.269 1.00 43.56 O +HETATM 4064 O HOH B 544 22.998 38.864 25.593 1.00 44.39 O +HETATM 4065 O HOH B 545 -4.127 29.198 34.281 1.00 44.45 O +HETATM 4066 O HOH B 546 29.803 27.277 26.612 1.00 44.46 O +HETATM 4067 O HOH B 547 24.771 15.277 27.125 1.00 44.47 O +HETATM 4068 O HOH B 548 19.420 26.003 25.618 1.00 44.49 O +HETATM 4069 O HOH B 549 10.800 18.905 8.928 1.00 44.57 O +HETATM 4070 O HOH B 550 25.183 40.033 19.696 1.00 45.43 O +HETATM 4071 O HOH B 551 9.450 40.552 31.253 1.00 45.73 O +HETATM 4072 O HOH B 552 3.124 8.364 28.769 1.00 46.19 O +HETATM 4073 O HOH B 553 3.322 9.607 9.794 1.00 46.65 O +HETATM 4074 O HOH B 554 11.706 12.194 32.146 1.00 47.18 O +HETATM 4075 O HOH B 555 29.849 15.448 8.010 1.00 47.32 O +HETATM 4076 O HOH B 556 32.207 13.600 24.517 1.00 47.38 O +HETATM 4077 O HOH B 557 8.921 3.238 16.926 1.00 47.49 O +HETATM 4078 O HOH B 558 -1.472 32.528 33.319 1.00 47.53 O +HETATM 4079 O HOH B 559 -3.288 7.082 21.620 1.00 48.03 O +HETATM 4080 O HOH B 560 13.667 20.807 30.154 1.00 48.25 O +HETATM 4081 O HOH B 561 -4.644 36.161 34.447 1.00 48.35 O +HETATM 4082 O HOH B 562 9.408 3.651 24.091 1.00 48.66 O +HETATM 4083 O HOH B 563 6.274 40.353 34.874 1.00 49.40 O +HETATM 4084 O HOH B 564 14.520 26.067 32.334 1.00 49.50 O +HETATM 4085 O HOH B 565 2.875 11.745 30.603 1.00 49.58 O +HETATM 4086 O HOH B 566 11.693 8.244 30.359 1.00 49.90 O +HETATM 4087 O HOH B 567 8.013 46.179 23.889 1.00 50.29 O +HETATM 4088 O HOH B 568 16.395 32.315 32.697 1.00 50.77 O +HETATM 4089 O HOH B 569 15.933 21.542 28.657 1.00 50.93 O +HETATM 4090 O HOH B 570 25.696 25.969 24.028 1.00 51.11 O +HETATM 4091 O HOH B 571 27.609 7.132 22.122 1.00 51.43 O +HETATM 4092 O HOH B 572 10.447 16.114 37.531 1.00 51.64 O +HETATM 4093 O HOH B 573 1.903 3.788 20.531 1.00 51.75 O +HETATM 4094 O HOH B 574 28.829 17.333 10.517 1.00 51.85 O +HETATM 4095 O HOH B 575 2.977 34.318 34.091 1.00 52.29 O +HETATM 4096 O HOH B 576 12.531 8.136 8.349 1.00 52.53 O +HETATM 4097 O HOH B 577 -4.468 34.366 31.703 1.00 53.64 O +HETATM 4098 O HOH B 578 4.197 9.505 30.746 1.00 54.56 O +HETATM 4099 O HOH B 579 -0.655 46.050 24.871 1.00 54.70 O +HETATM 4100 O HOH B 580 21.191 11.865 33.234 1.00 54.74 O +HETATM 4101 O HOH B 581 14.114 18.231 31.202 1.00 55.40 O +HETATM 4102 O HOH B 582 1.448 3.401 13.504 1.00 55.59 O +HETATM 4103 O HOH B 583 32.209 33.689 18.852 1.00 55.93 O +HETATM 4104 O HOH B 584 2.813 42.616 29.411 1.00 57.26 O +HETATM 4105 O HOH B 585 14.081 43.716 28.995 1.00 57.84 O +HETATM 4106 O HOH B 586 7.867 47.741 21.153 1.00 58.53 O +HETATM 4107 O HOH B 587 34.228 21.145 17.269 1.00 60.48 O +HETATM 4108 O HOH B 588 20.794 28.296 32.305 1.00 60.69 O +HETATM 4109 O HOH B 589 18.720 29.064 33.439 1.00 66.50 O +HETATM 4110 O HOH C 590 1.728 46.092 5.886 1.00 13.83 O +HETATM 4111 O HOH C 591 -1.673 36.869 19.267 1.00 14.16 O +HETATM 4112 O HOH C 592 -0.109 30.266 -5.353 1.00 15.07 O +HETATM 4113 O HOH C 593 -4.435 47.229 8.994 1.00 15.46 O +HETATM 4114 O HOH C 594 -7.285 20.330 14.085 1.00 15.88 O +HETATM 4115 O HOH C 595 4.798 25.791 0.845 1.00 16.19 O +HETATM 4116 O HOH C 596 2.420 29.820 -6.409 1.00 16.49 O +HETATM 4117 O HOH C 597 3.714 46.147 13.781 1.00 16.86 O +HETATM 4118 O HOH C 598 8.683 39.516 -2.264 1.00 27.25 O +HETATM 4119 O HOH C 599 -3.649 35.072 18.669 1.00 17.44 O +HETATM 4120 O HOH C 600 -2.253 31.229 -6.827 1.00 17.51 O +HETATM 4121 O HOH C 601 -0.824 18.156 15.914 1.00 17.99 O +HETATM 4122 O HOH C 602 2.926 16.423 10.165 1.00 27.42 O +HETATM 4123 O HOH C 603 5.559 43.406 15.729 1.00 18.85 O +HETATM 4124 O HOH C 604 -1.802 33.905 -7.424 1.00 18.90 O +HETATM 4125 O HOH C 605 -9.500 38.383 7.191 1.00 18.91 O +HETATM 4126 O HOH C 606 -0.801 17.352 13.166 1.00 19.20 O +HETATM 4127 O HOH C 607 3.105 30.593 12.384 1.00 19.23 O +HETATM 4128 O HOH C 608 -3.549 16.571 13.612 1.00 19.54 O +HETATM 4129 O HOH C 609 -2.520 40.170 -6.232 1.00 19.80 O +HETATM 4130 O HOH C 610 3.450 41.255 -0.917 1.00 19.88 O +HETATM 4131 O HOH C 611 3.280 36.071 -3.118 1.00 20.53 O +HETATM 4132 O HOH C 612 -12.133 41.467 13.261 1.00 20.54 O +HETATM 4133 O HOH C 613 -7.254 27.938 28.375 1.00 20.57 O +HETATM 4134 O HOH C 614 -0.382 47.761 2.595 1.00 20.90 O +HETATM 4135 O HOH C 615 -12.849 33.529 -0.753 1.00 20.95 O +HETATM 4136 O HOH C 616 -6.148 9.180 3.087 1.00 28.71 O +HETATM 4137 O HOH C 617 -14.875 15.840 -3.346 1.00 21.24 O +HETATM 4138 O HOH C 618 2.168 19.976 6.144 1.00 21.35 O +HETATM 4139 O HOH C 619 4.773 35.304 -0.898 1.00 21.36 O +HETATM 4140 O HOH C 620 -4.336 27.976 -7.804 1.00 21.41 O +HETATM 4141 O HOH C 621 9.793 45.674 14.313 1.00 21.46 O +HETATM 4142 O HOH C 622 -14.877 12.687 14.054 1.00 29.09 O +HETATM 4143 O HOH C 623 0.422 19.878 12.349 1.00 29.14 O +HETATM 4144 O HOH C 624 6.172 48.436 13.656 1.00 29.20 O +HETATM 4145 O HOH C 625 -11.433 15.577 9.106 1.00 21.50 O +HETATM 4146 O HOH C 626 4.143 38.707 -2.772 1.00 21.58 O +HETATM 4147 O HOH C 627 -10.320 12.628 12.148 1.00 21.66 O +HETATM 4148 O HOH C 628 -16.323 16.056 3.238 1.00 21.67 O +HETATM 4149 O HOH C 629 -9.236 38.648 24.510 1.00 21.69 O +HETATM 4150 O HOH C 630 -2.094 25.925 -10.659 1.00 29.39 O +HETATM 4151 O HOH C 631 -12.357 31.867 7.642 1.00 21.90 O +HETATM 4152 O HOH C 632 7.949 47.514 15.313 1.00 22.92 O +HETATM 4153 O HOH C 633 10.218 46.590 11.836 1.00 22.97 O +HETATM 4154 O HOH C 634 1.199 48.527 4.768 1.00 23.03 O +HETATM 4155 O HOH C 635 -14.805 25.832 3.459 1.00 29.62 O +HETATM 4156 O HOH C 636 1.767 40.015 -3.825 1.00 23.12 O +HETATM 4157 O HOH C 637 -3.602 11.029 0.821 1.00 29.65 O +HETATM 4158 O HOH C 638 -8.836 24.714 18.463 1.00 29.67 O +HETATM 4159 O HOH C 639 -14.181 33.040 4.480 1.00 23.17 O +HETATM 4160 O HOH C 640 -2.601 29.703 -9.087 1.00 23.28 O +HETATM 4161 O HOH C 641 -3.085 44.808 -0.237 1.00 23.62 O +HETATM 4162 O HOH C 642 -11.110 26.513 10.289 1.00 30.16 O +HETATM 4163 O HOH C 643 -13.376 13.712 8.811 1.00 30.16 O +HETATM 4164 O HOH C 644 -6.838 39.980 -2.739 1.00 23.63 O +HETATM 4165 O HOH C 645 -4.634 45.306 1.695 1.00 24.03 O +HETATM 4166 O HOH C 646 -11.136 25.369 20.690 1.00 24.09 O +HETATM 4167 O HOH C 647 11.102 48.742 8.303 1.00 30.55 O +HETATM 4168 O HOH C 648 -7.801 29.281 21.413 1.00 30.56 O +HETATM 4169 O HOH C 649 -16.043 21.181 9.133 1.00 24.15 O +HETATM 4170 O HOH C 650 -16.383 10.794 8.131 1.00 24.29 O +HETATM 4171 O HOH C 651 -12.218 23.969 10.747 1.00 24.46 O +HETATM 4172 O HOH C 652 -9.174 10.487 18.450 1.00 30.69 O +HETATM 4173 O HOH C 653 -7.480 11.027 5.794 1.00 24.80 O +HETATM 4174 O HOH C 654 -12.900 43.661 6.747 1.00 25.02 O +HETATM 4175 O HOH C 655 -5.550 48.783 16.943 1.00 30.88 O +HETATM 4176 O HOH C 656 7.405 40.381 -0.565 1.00 25.28 O +HETATM 4177 O HOH C 657 -3.022 34.016 -9.774 1.00 30.94 O +HETATM 4178 O HOH C 658 -3.265 44.910 -4.327 1.00 26.07 O +HETATM 4179 O HOH C 659 -5.807 20.990 -9.314 1.00 30.97 O +HETATM 4180 O HOH C 660 -5.444 32.605 -8.961 1.00 26.29 O +HETATM 4181 O HOH C 661 -12.121 30.927 11.169 1.00 26.43 O +HETATM 4182 O HOH C 662 -17.174 17.553 22.630 1.00 31.30 O +HETATM 4183 O HOH C 663 5.408 24.728 3.271 1.00 26.52 O +HETATM 4184 O HOH C 664 -7.940 44.520 3.239 1.00 26.68 O +HETATM 4185 O HOH C 665 -9.753 28.726 29.125 1.00 27.06 O +HETATM 4186 O HOH C 666 -16.093 35.301 32.537 1.00 31.48 O +HETATM 4187 O HOH C 667 -10.620 10.217 2.586 1.00 27.19 O +HETATM 4188 O HOH C 668 6.511 50.412 5.876 1.00 31.86 O +HETATM 4189 O HOH C 669 -6.837 12.409 0.905 1.00 31.91 O +HETATM 4190 O HOH C 670 -13.169 45.708 5.041 1.00 31.98 O +HETATM 4191 O HOH C 671 -1.885 44.928 16.450 1.00 32.05 O +HETATM 4192 O HOH C 672 -1.803 12.813 -0.331 1.00 32.16 O +HETATM 4193 O HOH C 673 -15.836 15.294 18.880 1.00 32.19 O +HETATM 4194 O HOH C 674 -4.277 50.633 19.195 1.00 32.25 O +HETATM 4195 O HOH C 675 -11.163 17.731 26.387 1.00 32.50 O +HETATM 4196 O HOH C 676 -8.791 34.064 -8.110 1.00 32.67 O +HETATM 4197 O HOH C 677 -2.027 15.281 -8.395 1.00 32.95 O +HETATM 4198 O HOH C 678 -17.196 22.358 20.581 1.00 33.19 O +HETATM 4199 O HOH C 679 -6.679 41.800 -0.803 1.00 33.22 O +HETATM 4200 O HOH C 680 -9.395 26.441 15.601 1.00 33.27 O +HETATM 4201 O HOH C 681 5.614 25.260 9.956 1.00 33.57 O +HETATM 4202 O HOH C 682 1.143 10.862 6.508 1.00 33.67 O +HETATM 4203 O HOH C 683 -1.660 47.562 19.155 1.00 33.86 O +HETATM 4204 O HOH C 684 -5.622 28.577 18.853 1.00 34.92 O +HETATM 4205 O HOH C 685 -8.442 9.077 4.384 1.00 35.02 O +HETATM 4206 O HOH C 686 -2.225 46.378 -2.209 1.00 35.26 O +HETATM 4207 O HOH C 687 -13.036 40.199 9.437 1.00 35.37 O +HETATM 4208 O HOH C 688 -1.741 9.147 4.388 1.00 35.39 O +HETATM 4209 O HOH C 689 -1.913 32.965 0.659 1.00 35.54 O +HETATM 4210 O HOH C 690 10.789 50.430 10.316 1.00 35.56 O +HETATM 4211 O HOH C 691 -15.002 23.099 7.540 1.00 35.56 O +HETATM 4212 O HOH C 692 -9.532 40.521 -2.632 1.00 35.61 O +HETATM 4213 O HOH C 693 -1.863 48.234 21.761 1.00 35.78 O +HETATM 4214 O HOH C 694 -6.990 6.658 14.339 1.00 35.81 O +HETATM 4215 O HOH C 695 -13.217 28.360 10.039 1.00 36.11 O +HETATM 4216 O HOH C 696 -7.754 28.070 32.476 1.00 36.14 O +HETATM 4217 O HOH C 697 -2.132 49.843 17.673 1.00 36.23 O +HETATM 4218 O HOH C 698 -13.323 26.836 21.538 1.00 36.28 O +HETATM 4219 O HOH C 699 -13.087 37.861 9.266 1.00 37.36 O +HETATM 4220 O HOH C 700 3.701 48.574 7.936 1.00 38.15 O +HETATM 4221 O HOH C 701 4.758 27.165 7.520 1.00 38.78 O +HETATM 4222 O HOH C 702 -9.573 15.719 25.812 1.00 39.37 O +HETATM 4223 O HOH C 703 -16.176 31.524 5.179 1.00 39.47 O +HETATM 4224 O HOH C 704 -13.507 36.909 2.364 1.00 39.47 O +HETATM 4225 O HOH C 705 -13.567 29.247 7.467 1.00 39.87 O +HETATM 4226 O HOH C 706 -8.332 21.790 -7.942 1.00 39.88 O +HETATM 4227 O HOH C 707 -14.172 37.359 13.434 1.00 39.91 O +HETATM 4228 O HOH C 708 -14.690 33.882 1.798 1.00 39.95 O +HETATM 4229 O HOH C 709 -7.681 30.870 33.415 1.00 40.23 O +HETATM 4230 O HOH C 710 2.933 50.441 3.870 1.00 41.04 O +HETATM 4231 O HOH C 711 -12.471 15.644 5.535 1.00 41.09 O +HETATM 4232 O HOH C 712 -1.783 9.084 1.670 1.00 41.99 O +HETATM 4233 O HOH C 713 -8.671 42.373 0.704 1.00 42.51 O +HETATM 4234 O HOH C 714 4.655 18.458 11.023 1.00 42.56 O +HETATM 4235 O HOH C 715 -10.612 32.085 -8.036 1.00 42.59 O +HETATM 4236 O HOH C 716 -3.035 44.674 -6.724 1.00 42.82 O +HETATM 4237 O HOH C 717 -18.052 19.559 14.426 1.00 42.90 O +HETATM 4238 O HOH C 718 -11.134 13.175 -3.030 1.00 42.98 O +HETATM 4239 O HOH C 719 -5.546 36.330 30.461 1.00 43.00 O +HETATM 4240 O HOH C 720 -15.402 20.407 13.364 1.00 43.37 O +HETATM 4241 O HOH C 721 -20.784 10.446 13.513 1.00 43.97 O +HETATM 4242 O HOH C 722 3.370 20.468 11.410 1.00 44.06 O +HETATM 4243 O HOH C 723 -7.353 8.990 17.515 1.00 44.14 O +HETATM 4244 O HOH C 724 -11.501 38.759 -2.357 1.00 44.42 O +HETATM 4245 O HOH C 725 -3.800 45.617 18.911 1.00 44.65 O +HETATM 4246 O HOH C 726 -15.563 10.010 13.289 1.00 44.88 O +HETATM 4247 O HOH C 727 1.380 9.995 -5.506 1.00 46.04 O +HETATM 4248 O HOH C 728 -3.429 49.301 3.998 1.00 46.34 O +HETATM 4249 O HOH C 729 -7.251 26.893 -9.739 1.00 46.88 O +HETATM 4250 O HOH C 730 -5.667 43.014 -5.050 1.00 47.00 O +HETATM 4251 O HOH C 731 -5.477 44.073 -1.435 1.00 47.28 O +HETATM 4252 O HOH C 732 -18.683 25.551 28.481 1.00 47.44 O +HETATM 4253 O HOH C 733 -8.741 18.840 28.564 1.00 47.47 O +HETATM 4254 O HOH C 734 -13.862 35.693 6.424 1.00 47.78 O +HETATM 4255 O HOH C 735 5.122 12.909 0.083 1.00 48.12 O +HETATM 4256 O HOH C 736 -13.219 41.517 3.303 1.00 48.46 O +HETATM 4257 O HOH C 737 -7.776 39.065 32.272 1.00 49.16 O +HETATM 4258 O HOH C 738 -12.419 36.491 -0.978 1.00 49.18 O +HETATM 4259 O HOH C 739 -17.932 36.286 17.592 1.00 49.22 O +HETATM 4260 O HOH C 740 -12.597 37.463 4.885 1.00 49.26 O +HETATM 4261 O HOH C 741 -5.387 9.319 -0.743 1.00 49.37 O +HETATM 4262 O HOH C 742 4.600 19.074 5.289 1.00 49.42 O +HETATM 4263 O HOH C 743 0.993 50.181 13.594 1.00 49.53 O +HETATM 4264 O HOH C 744 -5.932 12.541 24.438 1.00 49.59 O +HETATM 4265 O HOH C 745 9.159 49.417 12.044 1.00 50.15 O +HETATM 4266 O HOH C 746 6.533 22.069 4.529 1.00 50.19 O +HETATM 4267 O HOH C 747 -13.329 36.127 11.217 1.00 50.36 O +HETATM 4268 O HOH C 748 -17.437 18.016 26.528 1.00 50.73 O +HETATM 4269 O HOH C 749 -2.369 49.002 1.747 1.00 51.21 O +HETATM 4270 O HOH C 750 -12.137 35.300 -5.523 1.00 51.37 O +HETATM 4271 O HOH C 751 -17.912 16.320 19.829 1.00 51.68 O +HETATM 4272 O HOH C 752 -5.429 7.000 19.778 1.00 52.48 O +HETATM 4273 O HOH C 753 7.269 51.299 10.835 1.00 52.81 O +HETATM 4274 O HOH C 754 -13.840 31.899 -3.014 1.00 52.99 O +HETATM 4275 O HOH C 755 -9.809 29.023 31.716 1.00 53.53 O +HETATM 4276 O HOH C 756 -15.881 28.169 29.534 1.00 54.51 O +HETATM 4277 O HOH C 757 -12.696 17.256 28.500 1.00 54.68 O +HETATM 4278 O HOH C 758 0.567 47.220 17.134 1.00 54.75 O +HETATM 4279 O HOH C 759 -11.527 44.844 3.192 1.00 54.80 O +HETATM 4280 O HOH C 760 -13.957 33.710 9.263 1.00 55.21 O +HETATM 4281 O HOH C 761 -18.262 22.177 10.796 1.00 55.46 O +HETATM 4282 O HOH C 762 -1.760 18.761 -10.578 1.00 55.98 O +HETATM 4283 O HOH C 763 -5.319 47.934 2.133 1.00 56.15 O +HETATM 4284 O HOH C 764 -11.362 31.416 -5.463 1.00 56.90 O +HETATM 4285 O HOH C 765 -12.366 25.258 13.713 1.00 56.97 O +HETATM 4286 O HOH C 766 4.438 9.920 0.911 1.00 57.33 O +HETATM 4287 O HOH C 767 -15.586 27.238 5.692 1.00 58.98 O +HETATM 4288 O HOH C 768 -9.078 42.388 -4.616 1.00 60.40 O +HETATM 4289 O HOH C 769 -18.425 32.109 2.659 1.00 69.90 O +CONECT 3 9 10 +CONECT 9 3 11 +CONECT 10 3 12 +CONECT 11 9 13 17 +CONECT 12 10 14 18 +CONECT 13 11 15 25 +CONECT 14 12 16 25 +CONECT 15 13 +CONECT 16 14 +CONECT 17 11 19 +CONECT 18 12 20 +CONECT 19 17 21 +CONECT 20 18 22 +CONECT 21 19 23 +CONECT 22 20 24 +CONECT 23 21 +CONECT 24 22 +CONECT 25 13 14 +CONECT 597 604 +CONECT 604 597 605 +CONECT 605 604 606 608 +CONECT 606 605 607 612 +CONECT 607 606 +CONECT 608 605 609 +CONECT 609 608 610 +CONECT 610 609 611 +CONECT 611 610 +CONECT 612 606 +CONECT 700 704 +CONECT 704 700 705 +CONECT 705 704 706 708 +CONECT 706 705 707 712 +CONECT 707 706 +CONECT 708 705 709 +CONECT 709 708 710 +CONECT 710 709 711 +CONECT 711 710 +CONECT 712 706 +CONECT 764 3640 +CONECT 782 3640 +CONECT 887 3640 +CONECT 1221 1227 1228 +CONECT 1227 1221 1229 +CONECT 1228 1221 1230 +CONECT 1229 1227 1231 1235 +CONECT 1230 1228 1232 1236 +CONECT 1231 1229 1233 1243 +CONECT 1232 1230 1234 1243 +CONECT 1233 1231 +CONECT 1234 1232 +CONECT 1235 1229 1237 +CONECT 1236 1230 1238 +CONECT 1237 1235 1239 +CONECT 1238 1236 1240 +CONECT 1239 1237 1241 +CONECT 1240 1238 1242 +CONECT 1241 1239 +CONECT 1242 1240 +CONECT 1243 1231 1232 +CONECT 1392 3680 +CONECT 1754 1761 +CONECT 1761 1754 1762 +CONECT 1762 1761 1763 1765 +CONECT 1763 1762 1764 1769 +CONECT 1764 1763 +CONECT 1765 1762 1766 +CONECT 1766 1765 1767 +CONECT 1767 1766 1768 +CONECT 1768 1767 +CONECT 1769 1763 +CONECT 1850 1854 +CONECT 1854 1850 1855 +CONECT 1855 1854 1856 1858 +CONECT 1856 1855 1857 1862 +CONECT 1857 1856 +CONECT 1858 1855 1859 +CONECT 1859 1858 1860 +CONECT 1860 1859 1861 +CONECT 1861 1860 +CONECT 1862 1856 +CONECT 1932 3679 +CONECT 1950 3679 +CONECT 2054 3679 +CONECT 2394 2400 2401 +CONECT 2400 2394 2402 +CONECT 2401 2394 2403 +CONECT 2402 2400 2404 2408 +CONECT 2403 2401 2405 2409 +CONECT 2404 2402 2406 2416 +CONECT 2405 2403 2407 2416 +CONECT 2406 2404 +CONECT 2407 2405 +CONECT 2408 2402 2410 +CONECT 2409 2403 2411 +CONECT 2410 2408 2412 +CONECT 2411 2409 2413 +CONECT 2412 2410 2414 +CONECT 2413 2411 2415 +CONECT 2414 2412 +CONECT 2415 2413 +CONECT 2416 2404 2405 +CONECT 2986 2993 +CONECT 2993 2986 2994 +CONECT 2994 2993 2995 2997 +CONECT 2995 2994 2996 3001 +CONECT 2996 2995 +CONECT 2997 2994 2998 +CONECT 2998 2997 2999 +CONECT 2999 2998 3000 +CONECT 3000 2999 +CONECT 3001 2995 +CONECT 3089 3093 +CONECT 3093 3089 3094 +CONECT 3094 3093 3095 3097 +CONECT 3095 3094 3096 3101 +CONECT 3096 3095 +CONECT 3097 3094 3098 +CONECT 3098 3097 3099 +CONECT 3099 3098 3100 +CONECT 3100 3099 +CONECT 3101 3095 +CONECT 3640 764 782 887 3929 +CONECT 3640 3930 +CONECT 3641 3642 3643 3644 3645 +CONECT 3642 3641 +CONECT 3643 3641 +CONECT 3644 3641 +CONECT 3645 3641 +CONECT 3646 3647 3648 3649 3650 +CONECT 3647 3646 +CONECT 3648 3646 +CONECT 3649 3646 +CONECT 3650 3646 +CONECT 3651 3652 3653 3654 3655 +CONECT 3652 3651 +CONECT 3653 3651 +CONECT 3654 3651 +CONECT 3655 3651 +CONECT 3656 3657 +CONECT 3657 3656 3658 +CONECT 3658 3657 3659 +CONECT 3659 3658 3661 +CONECT 3660 3661 3662 +CONECT 3661 3659 3660 +CONECT 3662 3660 3664 +CONECT 3663 3664 3665 +CONECT 3664 3662 3663 +CONECT 3665 3663 3667 +CONECT 3666 3667 3668 +CONECT 3667 3665 3666 +CONECT 3668 3666 3670 +CONECT 3669 3670 3671 +CONECT 3670 3668 3669 +CONECT 3671 3669 +CONECT 3672 3674 +CONECT 3673 3674 3675 +CONECT 3674 3672 3673 +CONECT 3675 3673 3677 +CONECT 3676 3677 3678 +CONECT 3677 3675 3676 +CONECT 3678 3676 +CONECT 3679 1932 1950 2054 4039 +CONECT 3679 4048 +CONECT 3680 1392 +CONECT 3681 3682 3683 3684 3685 +CONECT 3682 3681 +CONECT 3683 3681 +CONECT 3684 3681 +CONECT 3685 3681 +CONECT 3686 3687 3688 3689 3690 +CONECT 3687 3686 +CONECT 3688 3686 +CONECT 3689 3686 +CONECT 3690 3686 +CONECT 3691 3692 3693 3694 3695 +CONECT 3692 3691 +CONECT 3693 3691 +CONECT 3694 3691 +CONECT 3695 3691 +CONECT 3696 3698 +CONECT 3697 3698 3699 +CONECT 3698 3696 3697 +CONECT 3699 3697 3701 +CONECT 3700 3701 3702 +CONECT 3701 3699 3700 +CONECT 3702 3700 +CONECT 3703 3704 3705 3706 3707 +CONECT 3704 3703 +CONECT 3705 3703 +CONECT 3706 3703 +CONECT 3707 3703 +CONECT 3708 3709 3710 3711 3712 +CONECT 3709 3708 +CONECT 3710 3708 +CONECT 3711 3708 +CONECT 3712 3708 +CONECT 3713 3714 +CONECT 3714 3713 3715 +CONECT 3715 3714 3716 +CONECT 3716 3715 3718 +CONECT 3717 3718 3719 +CONECT 3718 3716 3717 +CONECT 3719 3717 3721 +CONECT 3720 3721 3722 +CONECT 3721 3719 3720 +CONECT 3722 3720 3724 +CONECT 3723 3724 3725 +CONECT 3724 3722 3723 +CONECT 3725 3723 3727 +CONECT 3726 3727 3728 +CONECT 3727 3725 3726 +CONECT 3728 3726 +CONECT 3729 3731 +CONECT 3730 3731 3732 +CONECT 3731 3729 3730 +CONECT 3732 3730 3734 +CONECT 3733 3734 3735 +CONECT 3734 3732 3733 +CONECT 3735 3733 +CONECT 3929 3640 +CONECT 3930 3640 +CONECT 4039 3679 +CONECT 4048 3679 +MASTER 486 0 25 3 42 0 31 6 3991 3 223 36 +END