USER MOD reduce.3.24.130724 H: found=0, std=0, add=3391, rem=0, adj=138 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-OCT-12 4HFS TITLE CRYSTAL STRUCTURE OF AN UNCHARACTERIZED PROTEIN (YNCM) FROM BACILLUS TITLE 2 SUBTILIS SUBSP. SUBTILIS STR. 168 AT 1.55 A RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YNCM; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; SOURCE 3 ORGANISM_TAXID: 224308; SOURCE 4 STRAIN: 168; SOURCE 5 GENE: BSU17690, NP_389652.1, YNCM; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: PB1; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: SPEEDET KEYWDS PEPTIDASE A4-LIKE FOLD, YRPD, PF15493 FAMILY, STRUCTURAL GENOMICS, KEYWDS 2 JOINT CENTER FOR STRUCTURAL GENOMICS, JCSG, PROTEIN STRUCTURE KEYWDS 3 INITIATIVE, PSI-BIOLOGY, UNKNOWN FUNCTION EXPDTA X-RAY DIFFRACTION AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) REVDAT 1 05-DEC-12 4HFS 0 JRNL AUTH JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) JRNL TITL CRYSTAL STRUCTURE OF AN UNCHARACTERIZED PROTEIN (YNCM) FROM JRNL TITL 2 BACILLUS SUBTILIS SUBSP. SUBTILIS STR. 168 AT 1.55 A JRNL TITL 3 RESOLUTION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.55 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : BUSTER 2.10.0 REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN, REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.55 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.52 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 3 NUMBER OF REFLECTIONS : 62814 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) : 0.193 REMARK 3 R VALUE (WORKING SET) : 0.192 REMARK 3 FREE R VALUE : 0.216 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.080 REMARK 3 FREE R VALUE TEST SET COUNT : 3192 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 1.55 REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 1.59 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.90 REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 4634 REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2234 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4394 REMARK 3 BIN R VALUE (WORKING SET) : 0.2222 REMARK 3 BIN FREE R VALUE : 0.2464 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.18 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 240 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3120 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 20 REMARK 3 SOLVENT ATOMS : 501 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.88 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 25.91 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.55090 REMARK 3 B22 (A**2) : -1.49960 REMARK 3 B33 (A**2) : 3.05050 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.97020 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.25 REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : NULL REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : NULL REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : NULL REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : NULL REMARK 3 REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797 REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.949 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.938 REMARK 3 REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 REMARK 3 TERM COUNT WEIGHT FUNCTION. REMARK 3 BOND LENGTHS : 3420 ; 2.000 ; HARMONIC REMARK 3 BOND ANGLES : 4685 ; 2.000 ; HARMONIC REMARK 3 TORSION ANGLES : 1627 ; 2.000 ; SINUSOIDAL REMARK 3 TRIGONAL CARBON PLANES : 87 ; 2.000 ; HARMONIC REMARK 3 GENERAL PLANES : 521 ; 5.000 ; HARMONIC REMARK 3 ISOTROPIC THERMAL FACTORS : 3420 ; 20.000 ; HARMONIC REMARK 3 BAD NON-BONDED CONTACTS : NULL ; NULL ; NULL REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL REMARK 3 CHIRAL IMPROPER TORSION : 483 ; 5.000 ; SEMIHARMONIC REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL REMARK 3 IDEAL-DIST CONTACT TERM : 4396 ; 4.000 ; SEMIHARMONIC REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 4.41 REMARK 3 OTHER TORSION ANGLES (DEGREES) : 2.50 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 2 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: {A|48 - 250} REMARK 3 ORIGIN FOR THE GROUP (A): 5.1716 52.8499 16.7460 REMARK 3 T TENSOR REMARK 3 T11: -0.0537 T22: -0.0360 REMARK 3 T33: -0.0581 T12: 0.0365 REMARK 3 T13: -0.0166 T23: -0.0230 REMARK 3 L TENSOR REMARK 3 L11: 0.8531 L22: 1.1031 REMARK 3 L33: 2.0936 L12: 0.1457 REMARK 3 L13: 0.2774 L23: 0.8309 REMARK 3 S TENSOR REMARK 3 S11: -0.0317 S12: 0.0189 S13: 0.0340 REMARK 3 S21: 0.1025 S22: 0.1569 S23: -0.0979 REMARK 3 S31: 0.2220 S32: 0.3154 S33: -0.1252 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: {B|48 - 250} REMARK 3 ORIGIN FOR THE GROUP (A): 10.8945 36.0053 41.8830 REMARK 3 T TENSOR REMARK 3 T11: -0.0523 T22: -0.0581 REMARK 3 T33: -0.0689 T12: -0.0480 REMARK 3 T13: -0.0378 T23: 0.0102 REMARK 3 L TENSOR REMARK 3 L11: 1.0202 L22: 1.0092 REMARK 3 L33: 2.6352 L12: 0.1392 REMARK 3 L13: 0.5034 L23: 0.5673 REMARK 3 S TENSOR REMARK 3 S11: -0.1666 S12: 0.1275 S13: 0.0060 REMARK 3 S21: -0.0451 S22: 0.0853 S23: -0.0199 REMARK 3 S31: -0.2844 S32: 0.2852 S33: 0.0813 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 1. A MET-INHIBITION PROTOCOL WAS USED REMARK 3 FOR SELENOMETHIONINE INCORPORATION DURING PROTEIN EXPRESSION. THE REMARK 3 OCCUPANCY OF THE SE ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 REMARK 3 FOR THE REDUCED SCATTERING POWER DUE TO PARTIAL S-MET REMARK 3 INCORPORATION. 2. ATOM RECORD CONTAINS SUM OF TLS AND RESIDUAL B REMARK 3 FACTORS. ANISOU RECORD CONTAINS SUM OF TLS AND RESIDUAL U REMARK 3 FACTORS. 3. NCS RESTRAINTS WERE APPLIED USING BUSTER'S LSSR REMARK 3 RESTRAINT REPRESENTATION (-AUTONCS). 4. SO4 MOLECULES MODELED ARE REMARK 3 PRESENT IN CRYSTALLIZATION CONDITIONS. REMARK 4 REMARK 4 4HFS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-OCT-12. REMARK 100 THE RCSB ID CODE IS RCSB075411. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-SEP-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 8.2.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979122 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL SI(111) REMARK 200 OPTICS : KOHZU: DOUBLE CRYSTAL SI(111) REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 62880 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.550 REMARK 200 RESOLUTION RANGE LOW (A) : 38.500 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 3.300 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.08200 REMARK 200 FOR THE DATA SET : 8.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.63 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 3.30 REMARK 200 R MERGE FOR SHELL (I) : 0.55300 REMARK 200 R SYM FOR SHELL (I) : 0.55300 REMARK 200 FOR SHELL : 2.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SAD REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: SHELXD,SHARP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.84 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.36 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.20M AMMONIUM SULFATE, 30.00% REMARK 280 POLYETHYLENE GLYCOL 4000, NANODROP, VAPOR DIFFUSION, SITTING REMARK 280 DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2380 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16840 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -64.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 433 LIES ON A SPECIAL POSITION. REMARK 375 HOH B 407 LIES ON A SPECIAL POSITION. 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 40 REMARK 465 ASP A 41 REMARK 465 ALA A 42 REMARK 465 GLN A 43 REMARK 465 VAL A 44 REMARK 465 ALA A 45 REMARK 465 LYS A 46 REMARK 465 ALA A 47 REMARK 465 GLY B 0 REMARK 465 ALA B 40 REMARK 465 ASP B 41 REMARK 465 ALA B 42 REMARK 465 GLN B 43 REMARK 465 VAL B 44 REMARK 465 ALA B 45 REMARK 465 LYS B 46 REMARK 465 ALA B 47 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 ASN A 80 53.09 -149.85 REMARK 500 VAL A 84 -32.34 -134.22 REMARK 500 SER A 91 -161.94 -112.96 REMARK 500 TYR A 137 -106.91 60.40 REMARK 500 ASP A 230 -127.27 -117.12 REMARK 500 ASN B 80 53.17 -151.27 REMARK 500 SER B 91 -162.15 -112.53 REMARK 500 TYR B 137 -108.90 60.37 REMARK 500 ASP B 230 -127.73 -116.48 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 302 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: JCSG-418961 RELATED DB: TARGETTRACK REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE CONSTRUCT (40-250) 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. DBREF 4HFS A 40 250 UNP O31803 YNCM_BACSU 40 250 DBREF 4HFS B 40 250 UNP O31803 YNCM_BACSU 40 250 SEQADV 4HFS GLY A 0 UNP O31803 LEADER SEQUENCE SEQADV 4HFS GLY B 0 UNP O31803 LEADER SEQUENCE SEQRES 1 A 212 GLY ALA ASP ALA GLN VAL ALA LYS ALA ALA SER GLU LEU SEQRES 2 A 212 PRO ASN GLY ILE GLY GLY ARG VAL TYR LEU ASN SER THR SEQRES 3 A 212 GLY ALA VAL PHE THR ALA LYS ILE VAL LEU PRO GLU THR SEQRES 4 A 212 VAL LYS ASN ASN ASP SER VAL SER THR PRO TYR ILE TYR SEQRES 5 A 212 SER GLY PHE ARG ALA THR SER GLY THR GLU ALA ASP ILE SEQRES 6 A 212 GLY LEU GLN TYR SER LYS GLN TYR ASN VAL TRP LYS PRO SEQRES 7 A 212 LEU MSE LYS VAL GLY SER LYS ASN GLU GLU THR TYR ILE SEQRES 8 A 212 GLU GLY LYS ASP LYS PHE THR TYR ASN LYS GLY PHE ARG SEQRES 9 A 212 PRO GLY SER THR VAL GLN MSE THR ILE TYR LYS ASN LEU SEQRES 10 A 212 SER GLY ASN THR ARG MSE THR LEU TRP GLY THR ASN ASN SEQRES 11 A 212 ASP GLY TYR THR GLY ARG ILE ILE THR GLU ILE GLN GLY SEQRES 12 A 212 THR ASN ILE GLY THR ILE SER LYS TRP LYS THR LEU ALA SEQRES 13 A 212 THR ALA ALA VAL SER TYR GLU SER GLN ARG ASP ALA ILE SEQRES 14 A 212 LYS ALA THR PHE SER THR SER PHE ASN ASN ILE THR ILE SEQRES 15 A 212 ASP ASN LYS ALA VAL THR PRO VAL VAL ASP THR GLN ASP SEQRES 16 A 212 PHE ALA LYS VAL SER VAL ALA GLY ASN ASN VAL THR ILE SEQRES 17 A 212 SER VAL ASN LYS SEQRES 1 B 212 GLY ALA ASP ALA GLN VAL ALA LYS ALA ALA SER GLU LEU SEQRES 2 B 212 PRO ASN GLY ILE GLY GLY ARG VAL TYR LEU ASN SER THR SEQRES 3 B 212 GLY ALA VAL PHE THR ALA LYS ILE VAL LEU PRO GLU THR SEQRES 4 B 212 VAL LYS ASN ASN ASP SER VAL SER THR PRO TYR ILE TYR SEQRES 5 B 212 SER GLY PHE ARG ALA THR SER GLY THR GLU ALA ASP ILE SEQRES 6 B 212 GLY LEU GLN TYR SER LYS GLN TYR ASN VAL TRP LYS PRO SEQRES 7 B 212 LEU MSE LYS VAL GLY SER LYS ASN GLU GLU THR TYR ILE SEQRES 8 B 212 GLU GLY LYS ASP LYS PHE THR TYR ASN LYS GLY PHE ARG SEQRES 9 B 212 PRO GLY SER THR VAL GLN MSE THR ILE TYR LYS ASN LEU SEQRES 10 B 212 SER GLY ASN THR ARG MSE THR LEU TRP GLY THR ASN ASN SEQRES 11 B 212 ASP GLY TYR THR GLY ARG ILE ILE THR GLU ILE GLN GLY SEQRES 12 B 212 THR ASN ILE GLY THR ILE SER LYS TRP LYS THR LEU ALA SEQRES 13 B 212 THR ALA ALA VAL SER TYR GLU SER GLN ARG ASP ALA ILE SEQRES 14 B 212 LYS ALA THR PHE SER THR SER PHE ASN ASN ILE THR ILE SEQRES 15 B 212 ASP ASN LYS ALA VAL THR PRO VAL VAL ASP THR GLN ASP SEQRES 16 B 212 PHE ALA LYS VAL SER VAL ALA GLY ASN ASN VAL THR ILE SEQRES 17 B 212 SER VAL ASN LYS MODRES 4HFS MSE A 118 MET SELENOMETHIONINE MODRES 4HFS MSE A 149 MET SELENOMETHIONINE MODRES 4HFS MSE A 161 MET SELENOMETHIONINE MODRES 4HFS MSE B 118 MET SELENOMETHIONINE MODRES 4HFS MSE B 149 MET SELENOMETHIONINE MODRES 4HFS MSE B 161 MET SELENOMETHIONINE HET MSE A 118 8 HET MSE A 149 8 HET MSE A 161 8 HET MSE B 118 8 HET MSE B 149 8 HET MSE B 161 8 HET SO4 A 301 5 HET SO4 A 302 10 HET SO4 B 301 5 HET SO4 B 302 5 HETNAM MSE SELENOMETHIONINE HETNAM SO4 SULFATE ION FORMUL 1 MSE 6(C5 H11 N O2 SE) FORMUL 3 SO4 4(O4 S 2-) FORMUL 7 HOH *501(H2 O) HELIX 1 1 GLY A 131 THR A 136 1 6 HELIX 2 2 TYR A 200 ILE A 207 5 8 HELIX 3 3 GLY B 131 THR B 136 1 6 HELIX 4 4 TYR B 200 ASP B 205 5 6 SHEET 1 A 6 VAL A 113 VAL A 120 0 SHEET 2 A 6 GLU A 100 SER A 108 -1 N GLY A 104 O LEU A 117 SHEET 3 A 6 THR A 86 ALA A 95 -1 N ILE A 89 O LEU A 105 SHEET 4 A 6 ILE A 187 ALA A 197 -1 O THR A 195 N TYR A 88 SHEET 5 A 6 GLY A 54 LEU A 61 -1 N LEU A 61 O TRP A 190 SHEET 6 A 6 VAL A 228 ASP A 233 -1 O ASP A 233 N GLY A 56 SHEET 1 B 7 THR A 127 GLU A 130 0 SHEET 2 B 7 THR A 172 ILE A 179 -1 O GLU A 178 N THR A 127 SHEET 3 B 7 ASN A 158 THR A 166 -1 N MSE A 161 O THR A 177 SHEET 4 B 7 THR A 146 LEU A 155 -1 N LEU A 155 O ASN A 158 SHEET 5 B 7 VAL A 67 VAL A 73 -1 N ILE A 72 O VAL A 147 SHEET 6 B 7 ALA A 209 ILE A 220 -1 O ASN A 216 N LYS A 71 SHEET 7 B 7 LYS A 223 ALA A 224 -1 O LYS A 223 N ILE A 220 SHEET 1 C 8 THR A 127 GLU A 130 0 SHEET 2 C 8 THR A 172 ILE A 179 -1 O GLU A 178 N THR A 127 SHEET 3 C 8 ASN A 158 THR A 166 -1 N MSE A 161 O THR A 177 SHEET 4 C 8 THR A 146 LEU A 155 -1 N LEU A 155 O ASN A 158 SHEET 5 C 8 VAL A 67 VAL A 73 -1 N ILE A 72 O VAL A 147 SHEET 6 C 8 ALA A 209 ILE A 220 -1 O ASN A 216 N LYS A 71 SHEET 7 C 8 VAL A 244 LYS A 250 -1 O VAL A 244 N PHE A 215 SHEET 8 C 8 ALA A 235 VAL A 239 -1 N SER A 238 O THR A 245 SHEET 1 D 6 VAL B 113 VAL B 120 0 SHEET 2 D 6 GLU B 100 SER B 108 -1 N SER B 108 O VAL B 113 SHEET 3 D 6 THR B 86 ALA B 95 -1 N ILE B 89 O LEU B 105 SHEET 4 D 6 ILE B 187 ALA B 197 -1 O SER B 188 N ARG B 94 SHEET 5 D 6 GLY B 54 LEU B 61 -1 N LEU B 61 O TRP B 190 SHEET 6 D 6 VAL B 228 ASP B 233 -1 O ASP B 233 N GLY B 56 SHEET 1 E 7 THR B 127 GLU B 130 0 SHEET 2 E 7 THR B 172 ILE B 179 -1 O GLU B 178 N THR B 127 SHEET 3 E 7 ASN B 158 THR B 166 -1 N MSE B 161 O THR B 177 SHEET 4 E 7 THR B 146 LEU B 155 -1 N LEU B 155 O ASN B 158 SHEET 5 E 7 VAL B 67 VAL B 73 -1 N ILE B 72 O VAL B 147 SHEET 6 E 7 ALA B 209 ILE B 220 -1 O ASN B 216 N LYS B 71 SHEET 7 E 7 LYS B 223 ALA B 224 -1 O LYS B 223 N ILE B 220 SHEET 1 F 8 THR B 127 GLU B 130 0 SHEET 2 F 8 THR B 172 ILE B 179 -1 O GLU B 178 N THR B 127 SHEET 3 F 8 ASN B 158 THR B 166 -1 N MSE B 161 O THR B 177 SHEET 4 F 8 THR B 146 LEU B 155 -1 N LEU B 155 O ASN B 158 SHEET 5 F 8 VAL B 67 VAL B 73 -1 N ILE B 72 O VAL B 147 SHEET 6 F 8 ALA B 209 ILE B 220 -1 O ASN B 216 N LYS B 71 SHEET 7 F 8 VAL B 244 LYS B 250 -1 O VAL B 244 N PHE B 215 SHEET 8 F 8 ALA B 235 VAL B 239 -1 N SER B 238 O THR B 245 LINK C LEU A 117 N MSE A 118 1555 1555 1.31 LINK C MSE A 118 N LYS A 119 1555 1555 1.33 LINK C GLN A 148 N MSE A 149 1555 1555 1.34 LINK C MSE A 149 N THR A 150 1555 1555 1.33 LINK C ARG A 160 N MSE A 161 1555 1555 1.33 LINK C MSE A 161 N THR A 162 1555 1555 1.34 LINK C ALEU B 117 N MSE B 118 1555 1555 1.35 LINK C BLEU B 117 N MSE B 118 1555 1555 1.32 LINK C MSE B 118 N LYS B 119 1555 1555 1.32 LINK C GLN B 148 N MSE B 149 1555 1555 1.34 LINK C MSE B 149 N THR B 150 1555 1555 1.33 LINK C ARG B 160 N MSE B 161 1555 1555 1.33 LINK C MSE B 161 N THR B 162 1555 1555 1.35 SITE *** AC1 6 ARG A 58 TYR A 60 GLU A 100 LYS A 191 SITE *** AC1 6 HOH A 628 HOH A 643 SITE *** AC2 9 LYS A 115 TYR A 128 THR A 136 TYR A 137 SITE *** AC2 9 HOH A 626 HOH A 639 LYS B 132 ASP B 133 SITE *** AC2 9 SER B 202 SITE *** AC3 7 ARG B 58 TYR B 60 GLU B 100 LYS B 191 SITE *** AC3 7 HOH B 479 HOH B 589 HOH B 610 SITE *** AC4 8 LYS A 132 ASP A 133 HOH A 528 LYS B 115 SITE *** AC4 8 THR B 136 TYR B 137 HOH B 604 HOH B 605 CRYST1 43.000 42.710 119.710 90.00 97.62 90.00 P 1 2 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.023256 0.000000 0.003111 0.00000 SCALE2 0.000000 0.023414 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008428 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 217 ASN : amide:sc= -0.0204 K(o=0.22,f=-2.4) USER MOD Set 1.2: B 242 ASN : amide:sc= 0.237 K(o=0.22,f=-1.5) USER MOD Set 2.1: B 214 SER OG : rot 88:sc= 1.91 USER MOD Set 2.2: B 245 THR OG1 : rot -75:sc= 1.43 USER MOD Set 3.1: B 212 SER OG A: rot -103:sc= 2.03 USER MOD Set 3.2: B 247 SER OG : rot -43:sc= 1.79 USER MOD Set 4.1: B 210 THR OG1 : rot -99:sc= 1.74 USER MOD Set 4.2: B 249 ASN : amide:sc= 0.635 K(o=2.4,f=0.82) USER MOD Set 5.1: A 88 TYR OH A: rot -117:sc= -0.201! USER MOD Set 5.2: A 106 GLN : amide:sc= 1.53 K(o=4.5,f=-0.98) USER MOD Set 5.3: B 202 SER OG : rot -77:sc= 1.23 USER MOD Set 5.4: B 203 GLN : amide:sc= 1.95 K(o=4.5,f=0.94) USER MOD Set 6.1: A 199 SER OG : rot 11:sc= 0.0941 USER MOD Set 6.2: B 199 SER OG : rot -102:sc= 0.986 USER MOD Set 7.1: B 127 THR OG1 : rot 79:sc= 0.777 USER MOD Set 7.2: B 180 GLN A: amide:sc= 1.48 X(o=2.3,f=2.5) USER MOD Set 8.1: B 166 THR OG1 : rot -78:sc= 1.68 USER MOD Set 8.2: B 172 THR OG1 : rot 180:sc= 0.583 USER MOD Set 9.1: B 159 THR OG1 : rot -50:sc= 1.32 USER MOD Set 9.2: B 182 THR OG1 : rot 174:sc= 2 USER MOD Set10.1: B 110 GLN : amide:sc= -0.734 K(o=0.76,f=1.5) USER MOD Set10.2: B 111 TYR OH : rot -117:sc= 1.49 USER MOD Set11.1: B 107 TYR OH : rot -12:sc= 1.63 USER MOD Set11.2: B 112 ASN : amide:sc= 2.58 K(o=4.2,f=2.2) USER MOD Set12.1: B 97 SER OG : rot 180:sc= 0 USER MOD Set12.2: B 99 THR OG1 : rot 180:sc= 0 USER MOD Set13.1: B 96 THR OG1 : rot -130:sc= 3.17 USER MOD Set13.2: B 186 THR OG1 : rot -107:sc= 1.13 USER MOD Set14.1: B 91 SER OG A: rot -158:sc= 0.95 USER MOD Set14.2: B 192 THR OG1 : rot 23:sc= 0.63 USER MOD Set15.1: B 80 ASN : amide:sc= 0.917 K(o=2.8,f=0.87) USER MOD Set15.2: B 85 SER OG : rot -102:sc= 1.88 USER MOD Set16.1: B 69 THR OG1 : rot 91:sc= 1.31 USER MOD Set16.2: B 219 THR OG1 : rot -75:sc= 2 USER MOD Set17.1: A 210 THR OG1 : rot -98:sc= 1.76 USER MOD Set17.2: A 249 ASN : amide:sc= 0.638 K(o=2.4,f=0.83) USER MOD Set18.1: A 212 SER OG A: rot 110:sc= 2.12 USER MOD Set18.2: A 247 SER OG : rot 93:sc= 1.61 USER MOD Set19.1: A 69 THR OG1 : rot 89:sc= 1.27 USER MOD Set19.2: A 219 THR OG1 : rot -75:sc= 2.07 USER MOD Set20.1: A 217 ASN : amide:sc= -0.676! C(o=0.86!,f=-3.1!) USER MOD Set20.2: A 242 ASN : amide:sc= 1.53 K(o=0.86,f=-0.82) USER MOD Set21.1: A 214 SER OG A: rot -70:sc= 2.04 USER MOD Set21.2: A 245 THR OG1 : rot 180:sc= 0.615 USER MOD Set22.1: A 202 SER OG : rot -73:sc= 2.34 USER MOD Set22.2: A 203 GLN : amide:sc= 1.82 K(o=5,f=-0.21) USER MOD Set22.3: B 88 TYR OH A: rot -74:sc= -0.941! USER MOD Set22.4: B 106 GLN : amide:sc= 1.79 K(o=5,f=-1.8) USER MOD Set23.1: A 91 SER OG A: rot -158:sc= 0.911 USER MOD Set23.2: A 192 THR OG1 : rot 24:sc= 0.441 USER MOD Set24.1: A 166 THR OG1 : rot 80:sc= 2.49 USER MOD Set24.2: A 172 THR OG1 : rot -69:sc= 1.57 USER MOD Set25.1: A 159 THR OG1 : rot -50:sc= 1.31 USER MOD Set25.2: A 182 THR OG1 : rot 172:sc= 1.96 USER MOD Set26.1: A 127 THR OG1 : rot 79:sc= 0.819 USER MOD Set26.2: A 180 GLN : amide:sc= 0.086 X(o=0.91,f=1.2) USER MOD Set27.1: A 107 TYR OH : rot 11:sc= 1.32 USER MOD Set27.2: A 112 ASN : amide:sc= 2.19 K(o=3.5,f=1.7) USER MOD Set28.1: A 110 GLN : amide:sc= -0.444 X(o=-0.18,f=-0.051) USER MOD Set28.2: A 111 TYR OH : rot 90:sc= 0.262 USER MOD Set29.1: A 97 SER OG : rot 180:sc= 0 USER MOD Set29.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set30.1: A 96 THR OG1 : rot -138:sc= 1.7 USER MOD Set30.2: A 186 THR OG1 : rot -102:sc= 1.07 USER MOD Set31.1: A 80 ASN : amide:sc= 1.77 K(o=3.7,f=0.9) USER MOD Set31.2: A 85 SER OG : rot -90:sc= 1.97 USER MOD Single : A 49 SER OG : rot 180:sc= 0.00121 USER MOD Single : A 53 ASN : amide:sc=-0.00453 X(o=-0.0045,f=0) USER MOD Single : A 60 TYR OH : rot 4:sc= 1.14 USER MOD Single : A 62 ASN : amide:sc= 2.33 K(o=2.3,f=1.6) USER MOD Single : A 63 SER OG : rot 131:sc= 0.369 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot -105:sc= 2.23 USER MOD Single : A 79 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0.996 K(o=1,f=-0.54) USER MOD Single : A 83 SER OG : rot 99:sc= 0.659 USER MOD Single : A 86 THR OG1 : rot -91:sc= 1.47 USER MOD Single : A 88 TYR OH B: rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0.0397 USER MOD Single : A 91 SER OG B: rot 43:sc= 1.33 USER MOD Single : A 108 SER OG : rot 105:sc= 0.802 USER MOD Single : A 109 LYS NZ :NH3+ -108:sc= 0.608 (180deg=-0.023) USER MOD Single : A 115 LYS NZ :NH3+ 162:sc= 1.54 (180deg=1.27) USER MOD Single : A 119 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ B:NH3+ -169:sc= 0.0381 (180deg=0.0202) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.343 K(o=0.34,f=-3!) USER MOD Single : A 128 TYR OH : rot -16:sc= 2.13 USER MOD Single : A 132 LYS NZ A:NH3+ 169:sc= 0.0906 (180deg=0.0643) USER MOD Single : A 132 LYS NZ B:NH3+ -162:sc= 0.602 (180deg=0.263) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -57:sc= 1.42 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.569 K(o=-0.57,f=-2.9!) USER MOD Single : A 139 LYS NZ A:NH3+ 154:sc= 0.396 (180deg=0.166) USER MOD Single : A 139 LYS NZ B:NH3+ -174:sc= 0.839 (180deg=0.812) USER MOD Single : A 145 SER OG : rot -94:sc= 2.32 USER MOD Single : A 146 THR OG1 : rot 58:sc= 0.597 USER MOD Single : A 148 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.67) USER MOD Single : A 150 THR OG1 : rot 83:sc= 0.0912 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= 2.21 (180deg=2.13) USER MOD Single : A 154 ASN : amide:sc= 0.501 K(o=0.5,f=-5.4!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= 1.46 K(o=1.5,f=-3.8!) USER MOD Single : A 162 THR OG1 : rot -178:sc= 0.541 USER MOD Single : A 167 ASN : amide:sc= 1.28 K(o=1.3,f=-7.2!) USER MOD Single : A 168 ASN : amide:sc= 0.251 K(o=0.25,f=-7.7!) USER MOD Single : A 171 TYR OH : rot 180:sc= 0.357 USER MOD Single : A 177 THR OG1 : rot -96:sc= 1.05 USER MOD Single : A 183 ASN : amide:sc= 0.566 X(o=0.57,f=0.64) USER MOD Single : A 188 SER OG A: rot 180:sc= 0 USER MOD Single : A 188 SER OG B: rot -49:sc= 0.863 USER MOD Single : A 189 LYS NZ :NH3+ -148:sc= 0.346 (180deg=0.0656) USER MOD Single : A 191 LYS NZ :NH3+ 143:sc= 2.08 (180deg=1.45) USER MOD Single : A 195 THR OG1 : rot 169:sc= 0.787 USER MOD Single : A 200 TYR OH A: rot 3:sc= 1.64 USER MOD Single : A 200 TYR OH B: rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0.672 (180deg=0.672) USER MOD Single : A 212 SER OG B: rot 39:sc= 0.33 USER MOD Single : A 213 THR OG1 : rot 33:sc= 0.692 USER MOD Single : A 214 SER OG B: rot -91:sc= -0.263 USER MOD Single : A 216 ASN : amide:sc=-0.00673 K(o=-0.0067,f=-2.1) USER MOD Single : A 222 ASN : amide:sc= 1.04 K(o=1,f=-0.53) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 THR OG1 : rot -173:sc= 2.28 USER MOD Single : A 231 THR OG1 : rot -72:sc= 0.211 USER MOD Single : A 232 GLN : amide:sc= 0.595 K(o=0.6,f=-2.6!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG A: rot 180:sc= 0 USER MOD Single : A 238 SER OG B: rot 180:sc= 0 USER MOD Single : A 243 ASN : amide:sc= 0.703 K(o=0.7,f=-4.3!) USER MOD Single : A 250 LYS NZ :NH3+ -158:sc= 2.41 (180deg=1.2) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 TYR OH : rot 8:sc= 0.606 USER MOD Single : B 62 ASN : amide:sc= 1.69 X(o=1.7,f=1.5) USER MOD Single : B 63 SER OG : rot 126:sc= 0.825 USER MOD Single : B 64 THR OG1 : rot -99:sc= 0.0326 USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 THR OG1 : rot -66:sc= 2.32 USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 81 ASN A: amide:sc= 0.673 K(o=0.67,f=0) USER MOD Single : B 81 ASN B: amide:sc=-0.00763 X(o=-0.0076,f=-0.23) USER MOD Single : B 83 SER OG : rot 108:sc= 1.29 USER MOD Single : B 86 THR OG1 : rot -81:sc= 2.16 USER MOD Single : B 88 TYR OH B: rot 25:sc= 0.0983 USER MOD Single : B 90 TYR OH : rot -15:sc= 0.981 USER MOD Single : B 91 SER OG B: rot 46:sc= 1.26 USER MOD Single : B 108 SER OG : rot 118:sc= 0.775 USER MOD Single : B 109 LYS NZ :NH3+ -127:sc= 1.53 (180deg=0.19) USER MOD Single : B 115 LYS NZ :NH3+ -108:sc= 2.51 (180deg=-2.72!) USER MOD Single : B 119 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 LYS NZ B:NH3+ 180:sc= 0.0505 (180deg=0.0505) USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 124 ASN : amide:sc= -0.547 K(o=-0.55,f=-3.3!) USER MOD Single : B 128 TYR OH : rot 64:sc= 2.14 USER MOD Single : B 132 LYS NZ A:NH3+ 179:sc= 0.691 (180deg=0.689) USER MOD Single : B 132 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 LYS NZ B:NH3+ -137:sc= 0.817 (180deg=0.0591) USER MOD Single : B 136 THR OG1 : rot -58:sc= 1.32 USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 138 ASN : amide:sc= -0.597 K(o=-0.6,f=-2.2) USER MOD Single : B 139 LYS NZ A:NH3+ 149:sc= 0.147 (180deg=-0.0883) USER MOD Single : B 139 LYS NZ B:NH3+ -167:sc= 0.58 (180deg=0.506) USER MOD Single : B 145 SER OG : rot -70:sc= 2.31 USER MOD Single : B 146 THR OG1 : rot 58:sc= 0.596 USER MOD Single : B 148 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.65) USER MOD Single : B 150 THR OG1 : rot 84:sc= 0.0646 USER MOD Single : B 152 TYR OH : rot 30:sc= 0.552 USER MOD Single : B 153 LYS NZ :NH3+ -171:sc= 2.17 (180deg=2.07) USER MOD Single : B 154 ASN : amide:sc= 0.557 K(o=0.56,f=-5.5!) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 158 ASN : amide:sc= 1.25 K(o=1.2,f=-3.7!) USER MOD Single : B 162 THR OG1 : rot -179:sc= 0.648 USER MOD Single : B 167 ASN : amide:sc= 1.24 K(o=1.2,f=-7.4!) USER MOD Single : B 168 ASN : amide:sc= 0.167 K(o=0.17,f=-8.3!) USER MOD Single : B 171 TYR OH : rot 180:sc= 0.0813 USER MOD Single : B 177 THR OG1 : rot -92:sc= 1.05 USER MOD Single : B 180 GLN B: amide:sc= 0.469 X(o=0.47,f=0.089) USER MOD Single : B 183 ASN : amide:sc= 0.81 X(o=0.81,f=0.61) USER MOD Single : B 188 SER OG A: rot 180:sc= 0 USER MOD Single : B 188 SER OG B: rot -51:sc= 0.895 USER MOD Single : B 189 LYS NZ :NH3+ -147:sc= 0.515 (180deg=0.15) USER MOD Single : B 191 LYS NZ :NH3+ -155:sc= 1.93 (180deg=1.83) USER MOD Single : B 195 THR OG1 : rot -57:sc= 0.565 USER MOD Single : B 200 TYR OH A: rot -1:sc= 1.98 USER MOD Single : B 200 TYR OH B: rot -79:sc= 0.203 USER MOD Single : B 208 LYS NZ :NH3+ 180:sc= 0.719 (180deg=0.719) USER MOD Single : B 212 SER OG B: rot 120:sc= 0.36 USER MOD Single : B 213 THR OG1 : rot 32:sc= 0.81 USER MOD Single : B 216 ASN : amide:sc= 2.19 K(o=2.2,f=-1) USER MOD Single : B 222 ASN : amide:sc= 1.05 K(o=1,f=-0.19) USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 THR OG1 : rot 72:sc= 0.619 USER MOD Single : B 231 THR OG1 : rot -73:sc= 0.359 USER MOD Single : B 232 GLN : amide:sc= 0.528 K(o=0.53,f=-2.9!) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 243 ASN : amide:sc= 0.705 K(o=0.7,f=-4.3!) USER MOD Single : B 250 LYS NZ A:NH3+ 139:sc= 1.06 (180deg=0.0356) USER MOD Single : B 250 LYS NZ B:NH3+ -148:sc= 1.68 (180deg=0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 48 12.466 35.453 11.415 1.00 49.88 N ANISOU 1 N ALA A 48 7270 6051 5633 2206 -893 -1115 N ATOM 2 CA ALA A 48 12.231 34.595 12.577 1.00 50.77 C ANISOU 2 CA ALA A 48 7631 5962 5696 2310 -993 -1059 C ATOM 3 C ALA A 48 10.753 34.205 12.702 1.00 53.62 C ANISOU 3 C ALA A 48 8210 6117 6045 2138 -948 -915 C ATOM 4 O ALA A 48 9.878 34.957 12.268 1.00 51.31 O ANISOU 4 O ALA A 48 7839 5863 5795 1927 -842 -839 O ATOM 5 CB ALA A 48 12.688 35.298 13.851 1.00 51.41 C ANISOU 5 CB ALA A 48 7655 6105 5774 2353 -1035 -1037 C ATOM 0 HA ALA A 48 12.747 33.783 12.451 1.00 50.77 H new ATOM 0 HB1 ALA A 48 12.528 34.721 14.614 1.00 51.41 H new ATOM 0 HB2 ALA A 48 13.635 35.496 13.789 1.00 51.41 H new ATOM 0 HB3 ALA A 48 12.192 36.124 13.961 1.00 51.41 H new ATOM 6 N SER A 49 10.483 33.031 13.296 1.00 50.63 N ANISOU 6 N SER A 49 8108 5523 5607 2226 -1031 -883 N ATOM 7 CA SER A 49 9.121 32.529 13.503 1.00 49.66 C ANISOU 7 CA SER A 49 8210 5198 5462 2060 -992 -757 C ATOM 8 C SER A 49 8.393 33.310 14.616 1.00 48.67 C ANISOU 8 C SER A 49 8098 5056 5338 1913 -946 -631 C ATOM 9 O SER A 49 7.168 33.455 14.562 1.00 47.53 O ANISOU 9 O SER A 49 8012 4843 5206 1708 -863 -534 O ATOM 10 CB SER A 49 9.130 31.034 13.817 1.00 56.70 C ANISOU 10 CB SER A 49 9408 5856 6280 2195 -1096 -763 C ATOM 11 OG SER A 49 10.076 30.674 14.813 1.00 70.88 O ANISOU 11 OG SER A 49 11289 7618 8024 2417 -1222 -802 O ATOM 0 H SER A 49 11.094 32.502 13.591 1.00 50.63 H new ATOM 0 HA SER A 49 8.634 32.666 12.675 1.00 49.66 H new ATOM 0 HB2 SER A 49 8.245 30.766 14.109 1.00 56.70 H new ATOM 0 HB3 SER A 49 9.322 30.541 13.004 1.00 56.70 H new ATOM 0 HG SER A 49 10.039 29.846 14.948 1.00 70.88 H new ATOM 12 N GLU A 50 9.145 33.828 15.598 1.00 42.08 N ANISOU 12 N GLU A 50 7199 4299 4491 2017 -999 -644 N ATOM 13 CA GLU A 50 8.569 34.572 16.720 1.00 39.76 C ANISOU 13 CA GLU A 50 6918 3999 4191 1898 -963 -541 C ATOM 14 C GLU A 50 9.232 35.923 16.957 1.00 38.75 C ANISOU 14 C GLU A 50 6524 4086 4114 1899 -938 -577 C ATOM 15 O GLU A 50 10.446 36.052 16.812 1.00 38.89 O ANISOU 15 O GLU A 50 6407 4232 4139 2061 -999 -688 O ATOM 16 CB GLU A 50 8.698 33.755 18.013 1.00 42.84 C ANISOU 16 CB GLU A 50 7568 4223 4488 2014 -1066 -498 C ATOM 17 CG GLU A 50 7.647 32.679 18.225 1.00 54.54 C ANISOU 17 CG GLU A 50 9353 5462 5907 1921 -1060 -406 C ATOM 18 CD GLU A 50 7.986 31.690 19.325 1.00 74.06 C ANISOU 18 CD GLU A 50 12114 7753 8272 2073 -1182 -379 C ATOM 19 OE1 GLU A 50 8.734 32.058 20.260 1.00 67.03 O ANISOU 19 OE1 GLU A 50 11193 6926 7351 2200 -1256 -394 O ATOM 20 OE2 GLU A 50 7.513 30.534 19.244 1.00 72.41 O ANISOU 20 OE2 GLU A 50 12173 7335 8005 2063 -1211 -344 O ATOM 0 H GLU A 50 10.001 33.756 15.629 1.00 42.08 H new ATOM 0 HA GLU A 50 7.641 34.728 16.484 1.00 39.76 H new ATOM 0 HB2 GLU A 50 9.572 33.335 18.024 1.00 42.84 H new ATOM 0 HB3 GLU A 50 8.667 34.366 18.766 1.00 42.84 H new ATOM 0 HG2 GLU A 50 6.801 33.104 18.435 1.00 54.54 H new ATOM 0 HG3 GLU A 50 7.522 32.194 17.394 1.00 54.54 H new ATOM 21 N LEU A 51 8.439 36.916 17.379 1.00 31.47 N ANISOU 21 N LEU A 51 5532 3201 3223 1718 -852 -491 N ATOM 22 CA LEU A 51 8.988 38.200 17.800 1.00 29.75 C ANISOU 22 CA LEU A 51 5100 3156 3046 1707 -834 -515 C ATOM 23 C LEU A 51 9.554 38.009 19.219 1.00 37.67 C ANISOU 23 C LEU A 51 6208 4122 3982 1842 -932 -513 C ATOM 24 O LEU A 51 8.986 37.200 19.955 1.00 36.96 O ANISOU 24 O LEU A 51 6362 3859 3823 1845 -965 -440 O ATOM 25 CB LEU A 51 7.928 39.305 17.754 1.00 27.30 C ANISOU 25 CB LEU A 51 4694 2887 2791 1484 -718 -431 C ATOM 26 CG LEU A 51 7.584 39.868 16.371 1.00 29.41 C ANISOU 26 CG LEU A 51 4802 3244 3129 1363 -631 -444 C ATOM 27 CD1 LEU A 51 6.591 40.993 16.506 1.00 27.23 C ANISOU 27 CD1 LEU A 51 4445 3000 2902 1174 -539 -365 C ATOM 28 CD2 LEU A 51 8.837 40.406 15.639 1.00 29.61 C ANISOU 28 CD2 LEU A 51 4613 3451 3188 1447 -642 -555 C ATOM 0 H LEU A 51 7.582 36.861 17.427 1.00 31.47 H new ATOM 0 HA LEU A 51 9.691 38.484 17.195 1.00 29.75 H new ATOM 0 HB2 LEU A 51 7.113 38.961 18.152 1.00 27.30 H new ATOM 0 HB3 LEU A 51 8.229 40.038 18.313 1.00 27.30 H new ATOM 0 HG LEU A 51 7.209 39.140 15.851 1.00 29.41 H new ATOM 0 HD11 LEU A 51 6.378 41.344 15.627 1.00 27.23 H new ATOM 0 HD12 LEU A 51 5.782 40.662 16.926 1.00 27.23 H new ATOM 0 HD13 LEU A 51 6.973 41.698 17.052 1.00 27.23 H new ATOM 0 HD21 LEU A 51 8.580 40.753 14.770 1.00 29.61 H new ATOM 0 HD22 LEU A 51 9.239 41.116 16.164 1.00 29.61 H new ATOM 0 HD23 LEU A 51 9.478 39.687 15.523 1.00 29.61 H new ATOM 29 N PRO A 52 10.659 38.687 19.633 1.00 37.55 N ANISOU 29 N PRO A 52 6028 4262 3979 1950 -982 -593 N ATOM 30 CA PRO A 52 11.258 38.379 20.943 1.00 39.68 C ANISOU 30 CA PRO A 52 6408 4494 4174 2103 -1095 -602 C ATOM 31 C PRO A 52 10.456 38.768 22.183 1.00 45.59 C ANISOU 31 C PRO A 52 7275 5167 4882 1993 -1069 -491 C ATOM 32 O PRO A 52 10.556 38.065 23.195 1.00 47.97 O ANISOU 32 O PRO A 52 7783 5352 5090 2096 -1158 -460 O ATOM 33 CB PRO A 52 12.574 39.166 20.922 1.00 41.81 C ANISOU 33 CB PRO A 52 6425 4980 4480 2211 -1136 -727 C ATOM 34 CG PRO A 52 12.341 40.274 19.952 1.00 44.26 C ANISOU 34 CG PRO A 52 6504 5429 4883 2035 -1011 -735 C ATOM 35 CD PRO A 52 11.499 39.640 18.879 1.00 39.13 C ANISOU 35 CD PRO A 52 5942 4675 4249 1949 -948 -691 C ATOM 0 HA PRO A 52 11.331 37.416 21.033 1.00 39.68 H new ATOM 0 HB2 PRO A 52 12.793 39.509 21.802 1.00 41.81 H new ATOM 0 HB3 PRO A 52 13.315 38.605 20.644 1.00 41.81 H new ATOM 0 HG2 PRO A 52 11.884 41.021 20.368 1.00 44.26 H new ATOM 0 HG3 PRO A 52 13.175 40.616 19.594 1.00 44.26 H new ATOM 0 HD2 PRO A 52 10.962 40.297 18.409 1.00 39.13 H new ATOM 0 HD3 PRO A 52 12.044 39.190 18.214 1.00 39.13 H new ATOM 36 N ASN A 53 9.701 39.872 22.136 1.00 39.84 N ANISOU 36 N ASN A 53 6421 4503 4213 1797 -954 -437 N ATOM 37 CA ASN A 53 8.994 40.352 23.320 1.00 38.88 C ANISOU 37 CA ASN A 53 6380 4337 4055 1697 -924 -351 C ATOM 38 C ASN A 53 7.457 40.300 23.185 1.00 35.30 C ANISOU 38 C ASN A 53 6028 3775 3610 1490 -812 -243 C ATOM 39 O ASN A 53 6.755 41.070 23.840 1.00 32.96 O ANISOU 39 O ASN A 53 5707 3496 3320 1363 -746 -189 O ATOM 40 CB ASN A 53 9.458 41.789 23.649 1.00 42.27 C ANISOU 40 CB ASN A 53 6578 4942 4540 1659 -897 -394 C ATOM 41 CG ASN A 53 10.945 41.910 23.914 1.00 67.69 C ANISOU 41 CG ASN A 53 9683 8288 7749 1845 -1004 -509 C ATOM 42 OD1 ASN A 53 11.518 41.218 24.766 1.00 66.87 O ANISOU 42 OD1 ASN A 53 9712 8135 7561 2007 -1119 -528 O ATOM 43 ND2 ASN A 53 11.604 42.801 23.192 1.00 58.51 N ANISOU 43 ND2 ASN A 53 8271 7296 6666 1823 -971 -591 N ATOM 0 H ASN A 53 9.588 40.352 21.431 1.00 39.84 H new ATOM 0 HA ASN A 53 9.218 39.750 24.047 1.00 38.88 H new ATOM 0 HB2 ASN A 53 9.222 42.372 22.911 1.00 42.27 H new ATOM 0 HB3 ASN A 53 8.973 42.106 24.427 1.00 42.27 H new ATOM 0 HD21 ASN A 53 12.449 42.909 23.309 1.00 58.51 H new ATOM 0 HD22 ASN A 53 11.187 43.272 22.605 1.00 58.51 H new ATOM 44 N GLY A 54 6.944 39.372 22.388 1.00 28.41 N ANISOU 44 N GLY A 54 5269 2794 2733 1461 -795 -222 N ATOM 45 CA GLY A 54 5.499 39.282 22.187 1.00 26.51 C ANISOU 45 CA GLY A 54 5107 2465 2502 1261 -691 -135 C ATOM 46 C GLY A 54 5.134 38.741 20.824 1.00 24.84 C ANISOU 46 C GLY A 54 4885 2219 2333 1215 -657 -149 C ATOM 47 O GLY A 54 5.833 37.877 20.295 1.00 24.03 O ANISOU 47 O GLY A 54 4845 2075 2210 1350 -728 -204 O ATOM 0 H GLY A 54 7.407 38.789 21.957 1.00 28.41 H new ATOM 0 HA2 GLY A 54 5.116 38.711 22.871 1.00 26.51 H new ATOM 0 HA3 GLY A 54 5.105 40.161 22.298 1.00 26.51 H new ATOM 48 N ILE A 55 4.005 39.204 20.275 1.00 20.23 N ANISOU 48 N ILE A 55 4233 1649 1804 1029 -552 -106 N ATOM 49 CA ILE A 55 3.529 38.739 18.961 1.00 18.93 C ANISOU 49 CA ILE A 55 4057 1457 1678 965 -515 -117 C ATOM 50 C ILE A 55 3.410 39.926 18.022 1.00 19.80 C ANISOU 50 C ILE A 55 3919 1720 1884 885 -450 -141 C ATOM 51 O ILE A 55 3.490 41.080 18.482 1.00 17.52 O ANISOU 51 O ILE A 55 3492 1532 1631 853 -423 -135 O ATOM 52 CB ILE A 55 2.167 37.981 19.074 1.00 23.18 C ANISOU 52 CB ILE A 55 4776 1852 2179 810 -460 -44 C ATOM 53 CG1 ILE A 55 1.058 38.898 19.643 1.00 22.98 C ANISOU 53 CG1 ILE A 55 4678 1874 2181 635 -366 14 C ATOM 54 CG2 ILE A 55 2.296 36.706 19.908 1.00 24.61 C ANISOU 54 CG2 ILE A 55 5241 1856 2252 880 -526 -14 C ATOM 55 CD1 ILE A 55 -0.269 38.684 19.043 1.00 31.60 C ANISOU 55 CD1 ILE A 55 5783 2927 3295 457 -286 46 C ATOM 0 H ILE A 55 3.497 39.790 20.648 1.00 20.23 H new ATOM 0 HA ILE A 55 4.174 38.108 18.605 1.00 18.93 H new ATOM 0 HB ILE A 55 1.911 37.720 18.175 1.00 23.18 H new ATOM 0 HG12 ILE A 55 0.995 38.757 20.601 1.00 22.98 H new ATOM 0 HG13 ILE A 55 1.317 39.823 19.509 1.00 22.98 H new ATOM 0 HG21 ILE A 55 1.435 36.263 19.957 1.00 24.61 H new ATOM 0 HG22 ILE A 55 2.942 36.112 19.494 1.00 24.61 H new ATOM 0 HG23 ILE A 55 2.593 36.933 20.803 1.00 24.61 H new ATOM 0 HD11 ILE A 55 -0.909 39.291 19.447 1.00 31.60 H new ATOM 0 HD12 ILE A 55 -0.224 38.851 18.089 1.00 31.60 H new ATOM 0 HD13 ILE A 55 -0.550 37.769 19.197 1.00 31.60 H new ATOM 56 N GLY A 56 3.183 39.659 16.734 1.00 15.97 N ANISOU 56 N GLY A 56 3390 1243 1433 847 -426 -164 N ATOM 57 CA GLY A 56 2.995 40.735 15.784 1.00 16.05 C ANISOU 57 CA GLY A 56 3194 1382 1521 763 -367 -176 C ATOM 58 C GLY A 56 3.711 40.532 14.473 1.00 19.67 C ANISOU 58 C GLY A 56 3569 1906 1998 827 -383 -247 C ATOM 59 O GLY A 56 4.244 39.442 14.199 1.00 19.82 O ANISOU 59 O GLY A 56 3694 1861 1975 936 -437 -293 O ATOM 0 H GLY A 56 3.136 38.868 16.401 1.00 15.97 H new ATOM 0 HA2 GLY A 56 2.046 40.838 15.611 1.00 16.05 H new ATOM 0 HA3 GLY A 56 3.302 41.564 16.184 1.00 16.05 H new ATOM 60 N GLY A 57 3.700 41.597 13.669 1.00 16.35 N ANISOU 60 N GLY A 57 2968 1608 1636 757 -335 -256 N ATOM 61 CA GLY A 57 4.320 41.605 12.351 1.00 16.02 C ANISOU 61 CA GLY A 57 2826 1652 1607 788 -332 -320 C ATOM 62 C GLY A 57 5.438 42.618 12.270 1.00 18.38 C ANISOU 62 C GLY A 57 2949 2104 1932 835 -332 -373 C ATOM 63 O GLY A 57 5.376 43.684 12.913 1.00 16.66 O ANISOU 63 O GLY A 57 2650 1935 1744 785 -311 -341 O ATOM 0 H GLY A 57 3.327 42.342 13.880 1.00 16.35 H new ATOM 0 HA2 GLY A 57 4.667 40.722 12.150 1.00 16.02 H new ATOM 0 HA3 GLY A 57 3.650 41.806 11.679 1.00 16.02 H new ATOM 64 N ARG A 58 6.439 42.293 11.461 1.00 17.47 N ANISOU 64 N ARG A 58 2772 2066 1801 924 -351 -459 N ATOM 65 CA ARG A 58 7.604 43.126 11.270 1.00 17.44 C ANISOU 65 CA ARG A 58 2593 2221 1812 963 -345 -529 C ATOM 66 C ARG A 58 8.028 43.196 9.816 1.00 19.74 C ANISOU 66 C ARG A 58 2785 2615 2100 940 -308 -588 C ATOM 67 O ARG A 58 8.031 42.176 9.086 1.00 18.88 O ANISOU 67 O ARG A 58 2746 2467 1960 994 -324 -629 O ATOM 68 CB ARG A 58 8.790 42.600 12.103 1.00 17.53 C ANISOU 68 CB ARG A 58 2612 2257 1790 1141 -423 -610 C ATOM 69 CG ARG A 58 10.081 43.406 11.931 1.00 19.68 C ANISOU 69 CG ARG A 58 2687 2715 2077 1181 -418 -703 C ATOM 70 CD ARG A 58 11.123 43.059 12.984 1.00 24.86 C ANISOU 70 CD ARG A 58 3340 3401 2706 1351 -504 -778 C ATOM 71 NE ARG A 58 11.503 41.643 12.925 1.00 26.58 N ANISOU 71 NE ARG A 58 3677 3546 2875 1523 -582 -840 N ATOM 72 CZ ARG A 58 12.045 40.965 13.932 1.00 38.32 C ANISOU 72 CZ ARG A 58 5254 4983 4324 1690 -681 -875 C ATOM 73 NH1 ARG A 58 12.258 41.555 15.102 1.00 28.60 N ANISOU 73 NH1 ARG A 58 4002 3772 3092 1703 -711 -855 N ATOM 74 NH2 ARG A 58 12.349 39.687 13.789 1.00 32.25 N ANISOU 74 NH2 ARG A 58 4610 4132 3510 1848 -755 -930 N ATOM 0 H ARG A 58 6.455 41.566 11.001 1.00 17.47 H new ATOM 0 HA ARG A 58 7.356 44.017 11.563 1.00 17.44 H new ATOM 0 HB2 ARG A 58 8.541 42.603 13.040 1.00 17.53 H new ATOM 0 HB3 ARG A 58 8.961 41.677 11.858 1.00 17.53 H new ATOM 0 HG2 ARG A 58 10.448 43.240 11.049 1.00 19.68 H new ATOM 0 HG3 ARG A 58 9.877 44.353 11.980 1.00 19.68 H new ATOM 0 HD2 ARG A 58 11.910 43.611 12.855 1.00 24.86 H new ATOM 0 HD3 ARG A 58 10.774 43.264 13.865 1.00 24.86 H new ATOM 0 HE ARG A 58 11.366 41.222 12.188 1.00 26.58 H new ATOM 0 HH11 ARG A 58 12.045 42.381 15.212 1.00 28.60 H new ATOM 0 HH12 ARG A 58 12.609 41.111 15.750 1.00 28.60 H new ATOM 0 HH21 ARG A 58 12.196 39.290 13.042 1.00 32.25 H new ATOM 0 HH22 ARG A 58 12.699 39.253 14.443 1.00 32.25 H new ATOM 75 N VAL A 59 8.440 44.409 9.412 1.00 15.71 N ANISOU 75 N VAL A 59 2116 2236 1616 859 -258 -597 N ATOM 76 CA VAL A 59 9.072 44.653 8.103 1.00 16.07 C ANISOU 76 CA VAL A 59 2047 2412 1646 828 -214 -663 C ATOM 77 C VAL A 59 10.355 45.427 8.338 1.00 20.11 C ANISOU 77 C VAL A 59 2397 3082 2162 854 -205 -742 C ATOM 78 O VAL A 59 10.463 46.178 9.324 1.00 17.71 O ANISOU 78 O VAL A 59 2058 2785 1887 836 -215 -716 O ATOM 79 CB VAL A 59 8.199 45.395 7.051 1.00 17.53 C ANISOU 79 CB VAL A 59 2213 2604 1843 663 -149 -589 C ATOM 80 CG1 VAL A 59 6.969 44.586 6.671 1.00 17.77 C ANISOU 80 CG1 VAL A 59 2382 2503 1867 632 -158 -531 C ATOM 81 CG2 VAL A 59 7.822 46.817 7.502 1.00 15.39 C ANISOU 81 CG2 VAL A 59 1883 2347 1617 545 -118 -513 C ATOM 0 H VAL A 59 8.360 45.117 9.894 1.00 15.71 H new ATOM 0 HA VAL A 59 9.225 43.778 7.713 1.00 16.07 H new ATOM 0 HB VAL A 59 8.744 45.489 6.254 1.00 17.53 H new ATOM 0 HG11 VAL A 59 6.449 45.076 6.015 1.00 17.77 H new ATOM 0 HG12 VAL A 59 7.244 43.736 6.294 1.00 17.77 H new ATOM 0 HG13 VAL A 59 6.428 44.429 7.461 1.00 17.77 H new ATOM 0 HG21 VAL A 59 7.280 47.241 6.818 1.00 15.39 H new ATOM 0 HG22 VAL A 59 7.319 46.771 8.330 1.00 15.39 H new ATOM 0 HG23 VAL A 59 8.629 47.337 7.642 1.00 15.39 H new ATOM 82 N TYR A 60 11.288 45.300 7.401 1.00 18.33 N ANISOU 82 N TYR A 60 2067 2991 1907 881 -180 -843 N ATOM 83 CA TYR A 60 12.516 46.070 7.420 1.00 18.82 C ANISOU 83 CA TYR A 60 1954 3230 1968 875 -155 -932 C ATOM 84 C TYR A 60 12.521 46.990 6.199 1.00 20.98 C ANISOU 84 C TYR A 60 2140 3603 2229 707 -63 -917 C ATOM 85 O TYR A 60 11.947 46.656 5.145 1.00 20.04 O ANISOU 85 O TYR A 60 2077 3454 2084 656 -32 -889 O ATOM 86 CB TYR A 60 13.777 45.188 7.487 1.00 21.48 C ANISOU 86 CB TYR A 60 2220 3669 2273 1056 -204 -1087 C ATOM 87 CG TYR A 60 14.013 44.592 8.859 1.00 22.99 C ANISOU 87 CG TYR A 60 2479 3787 2471 1219 -303 -1106 C ATOM 88 CD1 TYR A 60 14.162 45.407 9.980 1.00 24.66 C ANISOU 88 CD1 TYR A 60 2648 4010 2711 1196 -322 -1076 C ATOM 89 CD2 TYR A 60 14.093 43.214 9.036 1.00 24.90 C ANISOU 89 CD2 TYR A 60 2838 3940 2683 1398 -382 -1153 C ATOM 90 CE1 TYR A 60 14.363 44.862 11.250 1.00 24.92 C ANISOU 90 CE1 TYR A 60 2756 3976 2738 1344 -417 -1089 C ATOM 91 CE2 TYR A 60 14.309 42.658 10.295 1.00 26.53 C ANISOU 91 CE2 TYR A 60 3130 4068 2882 1550 -481 -1162 C ATOM 92 CZ TYR A 60 14.459 43.485 11.395 1.00 31.34 C ANISOU 92 CZ TYR A 60 3693 4700 3514 1523 -498 -1131 C ATOM 93 OH TYR A 60 14.640 42.923 12.636 1.00 28.81 O ANISOU 93 OH TYR A 60 3473 4300 3174 1671 -599 -1134 O ATOM 0 H TYR A 60 11.222 44.761 6.734 1.00 18.33 H new ATOM 0 HA TYR A 60 12.543 46.600 8.232 1.00 18.82 H new ATOM 0 HB2 TYR A 60 13.699 44.471 6.838 1.00 21.48 H new ATOM 0 HB3 TYR A 60 14.549 45.717 7.233 1.00 21.48 H new ATOM 0 HD1 TYR A 60 14.127 46.331 9.880 1.00 24.66 H new ATOM 0 HD2 TYR A 60 14.000 42.653 8.300 1.00 24.90 H new ATOM 0 HE1 TYR A 60 14.432 45.417 11.993 1.00 24.92 H new ATOM 0 HE2 TYR A 60 14.352 41.735 10.396 1.00 26.53 H new ATOM 0 HH TYR A 60 14.620 43.525 13.222 1.00 28.81 H new ATOM 94 N LEU A 61 13.123 48.180 6.373 1.00 18.38 N ANISOU 94 N LEU A 61 1686 3383 1914 610 -20 -929 N ATOM 95 CA LEU A 61 13.265 49.197 5.347 1.00 18.92 C ANISOU 95 CA LEU A 61 1679 3548 1963 437 67 -913 C ATOM 96 C LEU A 61 14.742 49.362 5.101 1.00 25.21 C ANISOU 96 C LEU A 61 2299 4550 2728 450 103 -1059 C ATOM 97 O LEU A 61 15.476 49.860 5.967 1.00 23.67 O ANISOU 97 O LEU A 61 2009 4428 2558 465 88 -1111 O ATOM 98 CB LEU A 61 12.580 50.510 5.753 1.00 19.16 C ANISOU 98 CB LEU A 61 1739 3507 2035 292 88 -794 C ATOM 99 CG LEU A 61 11.071 50.397 5.950 1.00 24.24 C ANISOU 99 CG LEU A 61 2535 3966 2709 275 57 -662 C ATOM 100 CD1 LEU A 61 10.638 51.121 7.192 1.00 24.91 C ANISOU 100 CD1 LEU A 61 2646 3970 2850 259 28 -598 C ATOM 101 CD2 LEU A 61 10.313 50.857 4.723 1.00 27.18 C ANISOU 101 CD2 LEU A 61 2956 4313 3058 143 104 -584 C ATOM 0 H LEU A 61 13.469 48.414 7.125 1.00 18.38 H new ATOM 0 HA LEU A 61 12.822 48.929 4.527 1.00 18.92 H new ATOM 0 HB2 LEU A 61 12.980 50.830 6.577 1.00 19.16 H new ATOM 0 HB3 LEU A 61 12.758 51.179 5.073 1.00 19.16 H new ATOM 0 HG LEU A 61 10.853 49.460 6.072 1.00 24.24 H new ATOM 0 HD11 LEU A 61 9.677 51.037 7.298 1.00 24.91 H new ATOM 0 HD12 LEU A 61 11.083 50.736 7.963 1.00 24.91 H new ATOM 0 HD13 LEU A 61 10.874 52.059 7.119 1.00 24.91 H new ATOM 0 HD21 LEU A 61 9.360 50.773 4.881 1.00 27.18 H new ATOM 0 HD22 LEU A 61 10.529 51.784 4.538 1.00 27.18 H new ATOM 0 HD23 LEU A 61 10.564 50.309 3.963 1.00 27.18 H new ATOM 102 N ASN A 62 15.188 48.857 3.955 1.00 23.22 N ANISOU 102 N ASN A 62 2001 4402 2421 453 147 -1138 N ATOM 103 CA ASN A 62 16.595 48.822 3.607 1.00 24.45 C ANISOU 103 CA ASN A 62 1976 4775 2539 479 187 -1301 C ATOM 104 C ASN A 62 17.075 50.177 3.088 1.00 28.95 C ANISOU 104 C ASN A 62 2439 5474 3087 263 287 -1297 C ATOM 105 O ASN A 62 17.399 50.351 1.913 1.00 30.91 O ANISOU 105 O ASN A 62 2637 5836 3273 158 372 -1333 O ATOM 106 CB ASN A 62 16.888 47.660 2.649 1.00 26.20 C ANISOU 106 CB ASN A 62 2192 5056 2705 584 192 -1403 C ATOM 107 CG ASN A 62 16.497 46.327 3.244 1.00 38.10 C ANISOU 107 CG ASN A 62 3821 6424 4233 796 86 -1413 C ATOM 108 OD1 ASN A 62 15.686 45.584 2.671 1.00 37.36 O ANISOU 108 OD1 ASN A 62 3860 6213 4121 820 73 -1364 O ATOM 109 ND2 ASN A 62 17.005 46.024 4.441 1.00 25.10 N ANISOU 109 ND2 ASN A 62 2146 4770 2619 945 4 -1468 N ATOM 0 H ASN A 62 14.673 48.522 3.354 1.00 23.22 H new ATOM 0 HA ASN A 62 17.111 48.652 4.410 1.00 24.45 H new ATOM 0 HB2 ASN A 62 16.406 47.797 1.818 1.00 26.20 H new ATOM 0 HB3 ASN A 62 17.833 47.652 2.431 1.00 26.20 H new ATOM 0 HD21 ASN A 62 16.771 45.297 4.836 1.00 25.10 H new ATOM 0 HD22 ASN A 62 17.566 46.556 4.817 1.00 25.10 H new ATOM 110 N SER A 63 17.164 51.125 4.022 1.00 24.45 N ANISOU 110 N SER A 63 1839 4886 2563 198 277 -1257 N ATOM 111 CA SER A 63 17.653 52.487 3.820 1.00 24.90 C ANISOU 111 CA SER A 63 1808 5041 2610 -6 359 -1251 C ATOM 112 C SER A 63 18.501 52.923 5.002 1.00 27.15 C ANISOU 112 C SER A 63 1971 5407 2937 27 326 -1332 C ATOM 113 O SER A 63 18.195 52.574 6.144 1.00 25.50 O ANISOU 113 O SER A 63 1813 5096 2779 162 234 -1310 O ATOM 114 CB SER A 63 16.504 53.468 3.622 1.00 26.39 C ANISOU 114 CB SER A 63 2144 5068 2816 -166 380 -1072 C ATOM 115 OG SER A 63 16.964 54.811 3.576 1.00 27.92 O ANISOU 115 OG SER A 63 2279 5327 3003 -359 446 -1060 O ATOM 0 H SER A 63 16.927 50.981 4.836 1.00 24.45 H new ATOM 0 HA SER A 63 18.195 52.488 3.016 1.00 24.90 H new ATOM 0 HB2 SER A 63 16.036 53.257 2.799 1.00 26.39 H new ATOM 0 HB3 SER A 63 15.865 53.369 4.345 1.00 26.39 H new ATOM 0 HG SER A 63 16.639 55.196 2.904 1.00 27.92 H new ATOM 116 N THR A 64 19.551 53.703 4.720 1.00 25.50 N ANISOU 116 N THR A 64 1604 5384 2701 -109 404 -1427 N ATOM 117 CA THR A 64 20.439 54.241 5.746 1.00 26.03 C ANISOU 117 CA THR A 64 1533 5554 2802 -109 382 -1519 C ATOM 118 C THR A 64 20.148 55.723 6.012 1.00 28.10 C ANISOU 118 C THR A 64 1839 5748 3088 -324 425 -1417 C ATOM 119 O THR A 64 20.926 56.377 6.700 1.00 28.81 O ANISOU 119 O THR A 64 1811 5937 3199 -379 428 -1494 O ATOM 120 CB THR A 64 21.907 54.068 5.300 1.00 30.80 C ANISOU 120 CB THR A 64 1907 6436 3360 -115 438 -1723 C ATOM 121 OG1 THR A 64 22.129 54.859 4.133 1.00 31.04 O ANISOU 121 OG1 THR A 64 1905 6559 3329 -354 570 -1711 O ATOM 122 CG2 THR A 64 22.291 52.614 5.059 1.00 31.04 C ANISOU 122 CG2 THR A 64 1886 6542 3367 118 388 -1846 C ATOM 0 H THR A 64 19.766 53.934 3.920 1.00 25.50 H new ATOM 0 HA THR A 64 20.285 53.752 6.570 1.00 26.03 H new ATOM 0 HB THR A 64 22.478 54.371 6.023 1.00 30.80 H new ATOM 0 HG1 THR A 64 22.926 54.772 3.883 1.00 31.04 H new ATOM 0 HG21 THR A 64 23.219 52.566 4.782 1.00 31.04 H new ATOM 0 HG22 THR A 64 22.171 52.108 5.878 1.00 31.04 H new ATOM 0 HG23 THR A 64 21.727 52.241 4.363 1.00 31.04 H new ATOM 123 N GLY A 65 19.025 56.228 5.487 1.00 25.75 N ANISOU 123 N GLY A 65 1713 5280 2789 -436 450 -1251 N ATOM 124 CA GLY A 65 18.648 57.635 5.603 1.00 24.57 C ANISOU 124 CA GLY A 65 1636 5041 2658 -634 487 -1145 C ATOM 125 C GLY A 65 18.342 58.145 7.001 1.00 26.24 C ANISOU 125 C GLY A 65 1882 5143 2945 -592 413 -1106 C ATOM 126 O GLY A 65 18.209 57.360 7.940 1.00 24.83 O ANISOU 126 O GLY A 65 1704 4928 2804 -401 325 -1133 O ATOM 0 H GLY A 65 18.457 55.754 5.049 1.00 25.75 H new ATOM 0 HA2 GLY A 65 19.367 58.173 5.235 1.00 24.57 H new ATOM 0 HA3 GLY A 65 17.867 57.786 5.048 1.00 24.57 H new ATOM 127 N ALA A 66 18.222 59.475 7.133 1.00 22.98 N ANISOU 127 N ALA A 66 1512 4672 2547 -774 448 -1042 N ATOM 128 CA ALA A 66 18.104 60.174 8.424 1.00 23.40 C ANISOU 128 CA ALA A 66 1580 4647 2664 -770 394 -1026 C ATOM 129 C ALA A 66 16.701 60.624 8.822 1.00 24.31 C ANISOU 129 C ALA A 66 1884 4526 2828 -760 346 -866 C ATOM 130 O ALA A 66 16.491 60.884 10.015 1.00 23.04 O ANISOU 130 O ALA A 66 1739 4296 2721 -699 286 -862 O ATOM 131 CB ALA A 66 19.005 61.392 8.415 1.00 25.56 C ANISOU 131 CB ALA A 66 1767 5019 2926 -980 462 -1084 C ATOM 0 H ALA A 66 18.207 60.008 6.458 1.00 22.98 H new ATOM 0 HA ALA A 66 18.363 59.512 9.084 1.00 23.40 H new ATOM 0 HB1 ALA A 66 18.931 61.856 9.264 1.00 25.56 H new ATOM 0 HB2 ALA A 66 19.924 61.114 8.278 1.00 25.56 H new ATOM 0 HB3 ALA A 66 18.738 61.987 7.697 1.00 25.56 H new ATOM 132 N VAL A 67 15.771 60.795 7.861 1.00 20.91 N ANISOU 132 N VAL A 67 1588 3980 2375 -824 371 -745 N ATOM 133 CA VAL A 67 14.429 61.303 8.166 1.00 18.48 C ANISOU 133 CA VAL A 67 1445 3462 2114 -818 326 -605 C ATOM 134 C VAL A 67 13.410 60.354 7.542 1.00 21.34 C ANISOU 134 C VAL A 67 1901 3744 2464 -714 300 -530 C ATOM 135 O VAL A 67 13.397 60.175 6.320 1.00 20.67 O ANISOU 135 O VAL A 67 1837 3694 2321 -777 346 -509 O ATOM 136 CB VAL A 67 14.210 62.773 7.683 1.00 22.60 C ANISOU 136 CB VAL A 67 2061 3899 2628 -1021 369 -522 C ATOM 137 CG1 VAL A 67 12.803 63.271 7.993 1.00 21.62 C ANISOU 137 CG1 VAL A 67 2097 3565 2554 -988 311 -392 C ATOM 138 CG2 VAL A 67 15.260 63.732 8.253 1.00 23.77 C ANISOU 138 CG2 VAL A 67 2120 4126 2784 -1150 401 -603 C ATOM 0 H VAL A 67 15.904 60.621 7.029 1.00 20.91 H new ATOM 0 HA VAL A 67 14.318 61.332 9.129 1.00 18.48 H new ATOM 0 HB VAL A 67 14.316 62.760 6.719 1.00 22.60 H new ATOM 0 HG11 VAL A 67 12.706 64.184 7.679 1.00 21.62 H new ATOM 0 HG12 VAL A 67 12.154 62.705 7.547 1.00 21.62 H new ATOM 0 HG13 VAL A 67 12.653 63.241 8.951 1.00 21.62 H new ATOM 0 HG21 VAL A 67 15.088 64.630 7.929 1.00 23.77 H new ATOM 0 HG22 VAL A 67 15.214 63.724 9.222 1.00 23.77 H new ATOM 0 HG23 VAL A 67 16.144 63.450 7.969 1.00 23.77 H new ATOM 139 N PHE A 68 12.544 59.783 8.384 1.00 17.65 N ANISOU 139 N PHE A 68 1491 3169 2045 -568 229 -492 N ATOM 140 CA PHE A 68 11.509 58.846 7.996 1.00 16.63 C ANISOU 140 CA PHE A 68 1449 2956 1913 -468 197 -428 C ATOM 141 C PHE A 68 10.168 59.517 8.093 1.00 19.24 C ANISOU 141 C PHE A 68 1908 3119 2283 -497 168 -307 C ATOM 142 O PHE A 68 9.930 60.229 9.064 1.00 17.57 O ANISOU 142 O PHE A 68 1714 2839 2121 -500 141 -291 O ATOM 143 CB PHE A 68 11.549 57.640 8.960 1.00 17.54 C ANISOU 143 CB PHE A 68 1537 3079 2048 -287 140 -484 C ATOM 144 CG PHE A 68 10.428 56.638 8.862 1.00 17.32 C ANISOU 144 CG PHE A 68 1608 2948 2026 -184 101 -424 C ATOM 145 CD1 PHE A 68 9.189 56.900 9.427 1.00 20.16 C ANISOU 145 CD1 PHE A 68 2065 3165 2429 -170 67 -334 C ATOM 146 CD2 PHE A 68 10.647 55.387 8.305 1.00 20.22 C ANISOU 146 CD2 PHE A 68 1965 3365 2353 -95 98 -470 C ATOM 147 CE1 PHE A 68 8.157 55.958 9.357 1.00 21.30 C ANISOU 147 CE1 PHE A 68 2291 3226 2577 -92 37 -288 C ATOM 148 CE2 PHE A 68 9.623 54.443 8.251 1.00 22.19 C ANISOU 148 CE2 PHE A 68 2312 3513 2606 -14 63 -420 C ATOM 149 CZ PHE A 68 8.388 54.733 8.771 1.00 18.49 C ANISOU 149 CZ PHE A 68 1934 2912 2180 -21 36 -329 C ATOM 0 H PHE A 68 12.551 59.943 9.229 1.00 17.65 H new ATOM 0 HA PHE A 68 11.654 58.548 7.084 1.00 16.63 H new ATOM 0 HB2 PHE A 68 12.385 57.170 8.817 1.00 17.54 H new ATOM 0 HB3 PHE A 68 11.567 57.982 9.868 1.00 17.54 H new ATOM 0 HD1 PHE A 68 9.042 57.711 9.857 1.00 20.16 H new ATOM 0 HD2 PHE A 68 11.486 55.176 7.964 1.00 20.22 H new ATOM 0 HE1 PHE A 68 7.318 56.158 9.705 1.00 21.30 H new ATOM 0 HE2 PHE A 68 9.778 53.613 7.861 1.00 22.19 H new ATOM 0 HZ PHE A 68 7.706 54.102 8.728 1.00 18.49 H new ATOM 150 N THR A 69 9.278 59.286 7.130 1.00 16.09 N ANISOU 150 N THR A 69 1594 2656 1863 -508 167 -231 N ATOM 151 CA THR A 69 7.908 59.810 7.215 1.00 15.24 C ANISOU 151 CA THR A 69 1598 2398 1795 -510 127 -127 C ATOM 152 C THR A 69 6.960 58.716 6.791 1.00 15.54 C ANISOU 152 C THR A 69 1685 2395 1825 -421 100 -95 C ATOM 153 O THR A 69 7.279 57.898 5.918 1.00 14.74 O ANISOU 153 O THR A 69 1566 2364 1671 -411 122 -123 O ATOM 154 CB THR A 69 7.666 61.100 6.394 1.00 25.46 C ANISOU 154 CB THR A 69 2969 3634 3071 -649 145 -52 C ATOM 155 OG1 THR A 69 7.611 60.805 4.999 1.00 30.06 O ANISOU 155 OG1 THR A 69 3586 4251 3583 -701 172 -23 O ATOM 156 CG2 THR A 69 8.649 62.233 6.685 1.00 25.35 C ANISOU 156 CG2 THR A 69 2921 3654 3056 -769 181 -84 C ATOM 0 H THR A 69 9.443 58.830 6.420 1.00 16.09 H new ATOM 0 HA THR A 69 7.752 60.073 8.135 1.00 15.24 H new ATOM 0 HB THR A 69 6.804 61.438 6.685 1.00 25.46 H new ATOM 0 HG1 THR A 69 6.822 60.614 4.784 1.00 30.06 H new ATOM 0 HG21 THR A 69 8.431 63.001 6.134 1.00 25.35 H new ATOM 0 HG22 THR A 69 8.590 62.481 7.621 1.00 25.35 H new ATOM 0 HG23 THR A 69 9.551 61.938 6.485 1.00 25.35 H new ATOM 157 N ALA A 70 5.781 58.708 7.374 1.00 13.46 N ANISOU 157 N ALA A 70 1480 2024 1611 -365 54 -43 N ATOM 158 CA ALA A 70 4.728 57.753 7.036 1.00 14.35 C ANISOU 158 CA ALA A 70 1641 2089 1722 -299 27 -11 C ATOM 159 C ALA A 70 3.418 58.250 7.551 1.00 15.29 C ANISOU 159 C ALA A 70 1815 2098 1896 -281 -14 49 C ATOM 160 O ALA A 70 3.386 59.010 8.515 1.00 15.25 O ANISOU 160 O ALA A 70 1803 2055 1936 -280 -24 48 O ATOM 161 CB ALA A 70 5.018 56.379 7.639 1.00 16.75 C ANISOU 161 CB ALA A 70 1916 2428 2020 -192 19 -73 C ATOM 0 H ALA A 70 5.557 59.265 7.990 1.00 13.46 H new ATOM 0 HA ALA A 70 4.695 57.666 6.070 1.00 14.35 H new ATOM 0 HB1 ALA A 70 4.306 55.764 7.401 1.00 16.75 H new ATOM 0 HB2 ALA A 70 5.861 56.046 7.295 1.00 16.75 H new ATOM 0 HB3 ALA A 70 5.071 56.454 8.605 1.00 16.75 H new ATOM 162 N LYS A 71 2.348 57.828 6.918 1.00 12.29 N ANISOU 162 N LYS A 71 1483 1676 1512 -266 -37 91 N ATOM 163 CA LYS A 71 0.983 58.103 7.355 1.00 11.74 C ANISOU 163 CA LYS A 71 1447 1521 1494 -236 -78 132 C ATOM 164 C LYS A 71 0.493 56.849 8.024 1.00 14.85 C ANISOU 164 C LYS A 71 1835 1911 1898 -164 -81 103 C ATOM 165 O LYS A 71 0.447 55.769 7.385 1.00 14.88 O ANISOU 165 O LYS A 71 1851 1939 1864 -149 -76 90 O ATOM 166 CB LYS A 71 0.147 58.417 6.111 1.00 16.65 C ANISOU 166 CB LYS A 71 2119 2112 2094 -273 -106 189 C ATOM 167 CG LYS A 71 -0.934 59.459 6.261 1.00 38.58 C ANISOU 167 CG LYS A 71 4930 4808 4919 -268 -154 234 C ATOM 168 CD LYS A 71 -1.853 59.498 4.997 1.00 45.29 C ANISOU 168 CD LYS A 71 5829 5639 5740 -280 -198 283 C ATOM 169 CE LYS A 71 -2.724 58.262 4.837 1.00 51.58 C ANISOU 169 CE LYS A 71 6606 6455 6536 -238 -210 262 C ATOM 170 NZ LYS A 71 -3.741 58.416 3.763 1.00 59.59 N ANISOU 170 NZ LYS A 71 7657 7453 7532 -241 -266 300 N ATOM 0 H LYS A 71 2.387 57.358 6.199 1.00 12.29 H new ATOM 0 HA LYS A 71 0.925 58.853 7.967 1.00 11.74 H new ATOM 0 HB2 LYS A 71 0.749 58.706 5.407 1.00 16.65 H new ATOM 0 HB3 LYS A 71 -0.267 57.593 5.810 1.00 16.65 H new ATOM 0 HG2 LYS A 71 -1.468 59.265 7.047 1.00 38.58 H new ATOM 0 HG3 LYS A 71 -0.531 60.330 6.399 1.00 38.58 H new ATOM 0 HD2 LYS A 71 -2.423 60.282 5.045 1.00 45.29 H new ATOM 0 HD3 LYS A 71 -1.299 59.598 4.207 1.00 45.29 H new ATOM 0 HE2 LYS A 71 -2.161 57.497 4.638 1.00 51.58 H new ATOM 0 HE3 LYS A 71 -3.171 58.074 5.677 1.00 51.58 H new ATOM 0 HZ1 LYS A 71 -4.226 57.672 3.705 1.00 59.59 H new ATOM 0 HZ2 LYS A 71 -4.274 59.103 3.954 1.00 59.59 H new ATOM 0 HZ3 LYS A 71 -3.333 58.565 2.986 1.00 59.59 H new ATOM 171 N ILE A 72 0.171 56.933 9.318 1.00 12.66 N ANISOU 171 N ILE A 72 1547 1600 1663 -124 -87 88 N ATOM 172 CA ILE A 72 -0.275 55.741 10.020 1.00 11.76 C ANISOU 172 CA ILE A 72 1446 1474 1547 -70 -85 66 C ATOM 173 C ILE A 72 -1.796 55.746 10.098 1.00 14.69 C ANISOU 173 C ILE A 72 1834 1797 1952 -73 -102 92 C ATOM 174 O ILE A 72 -2.363 56.700 10.606 1.00 13.72 O ANISOU 174 O ILE A 72 1696 1644 1873 -76 -115 104 O ATOM 175 CB ILE A 72 0.357 55.675 11.439 1.00 15.48 C ANISOU 175 CB ILE A 72 1904 1952 2027 -25 -76 28 C ATOM 176 CG1 ILE A 72 1.910 55.581 11.330 1.00 17.08 C ANISOU 176 CG1 ILE A 72 2071 2223 2195 -14 -65 -17 C ATOM 177 CG2 ILE A 72 -0.203 54.493 12.252 1.00 14.70 C ANISOU 177 CG2 ILE A 72 1847 1823 1916 21 -75 16 C ATOM 178 CD1 ILE A 72 2.626 55.931 12.652 1.00 26.60 C ANISOU 178 CD1 ILE A 72 3249 3445 3413 20 -68 -56 C ATOM 0 H ILE A 72 0.204 57.651 9.791 1.00 12.66 H new ATOM 0 HA ILE A 72 0.013 54.952 9.534 1.00 11.76 H new ATOM 0 HB ILE A 72 0.123 56.490 11.911 1.00 15.48 H new ATOM 0 HG12 ILE A 72 2.157 54.682 11.062 1.00 17.08 H new ATOM 0 HG13 ILE A 72 2.218 56.180 10.632 1.00 17.08 H new ATOM 0 HG21 ILE A 72 0.210 54.479 13.130 1.00 14.70 H new ATOM 0 HG22 ILE A 72 -1.163 54.592 12.348 1.00 14.70 H new ATOM 0 HG23 ILE A 72 -0.009 53.662 11.791 1.00 14.70 H new ATOM 0 HD11 ILE A 72 3.585 55.857 12.530 1.00 26.60 H new ATOM 0 HD12 ILE A 72 2.402 56.839 12.911 1.00 26.60 H new ATOM 0 HD13 ILE A 72 2.341 55.317 13.347 1.00 26.60 H new ATOM 179 N VAL A 73 -2.450 54.661 9.674 1.00 10.75 N ANISOU 179 N VAL A 73 1360 1293 1432 -71 -103 91 N ATOM 180 CA VAL A 73 -3.900 54.559 9.824 1.00 9.79 C ANISOU 180 CA VAL A 73 1235 1143 1340 -82 -115 100 C ATOM 181 C VAL A 73 -4.119 53.702 11.075 1.00 12.97 C ANISOU 181 C VAL A 73 1660 1529 1740 -63 -88 74 C ATOM 182 O VAL A 73 -3.780 52.500 11.076 1.00 11.92 O ANISOU 182 O VAL A 73 1575 1390 1565 -53 -76 60 O ATOM 183 CB VAL A 73 -4.572 53.955 8.565 1.00 14.65 C ANISOU 183 CB VAL A 73 1865 1769 1933 -109 -134 111 C ATOM 184 CG1 VAL A 73 -6.080 53.850 8.766 1.00 15.31 C ANISOU 184 CG1 VAL A 73 1927 1841 2051 -125 -146 105 C ATOM 185 CG2 VAL A 73 -4.241 54.788 7.333 1.00 14.11 C ANISOU 185 CG2 VAL A 73 1795 1716 1849 -130 -160 142 C ATOM 0 H VAL A 73 -2.076 53.982 9.302 1.00 10.75 H new ATOM 0 HA VAL A 73 -4.312 55.431 9.922 1.00 9.79 H new ATOM 0 HB VAL A 73 -4.224 53.061 8.425 1.00 14.65 H new ATOM 0 HG11 VAL A 73 -6.487 53.471 7.971 1.00 15.31 H new ATOM 0 HG12 VAL A 73 -6.266 53.279 9.528 1.00 15.31 H new ATOM 0 HG13 VAL A 73 -6.447 54.733 8.927 1.00 15.31 H new ATOM 0 HG21 VAL A 73 -4.668 54.398 6.554 1.00 14.11 H new ATOM 0 HG22 VAL A 73 -4.564 55.694 7.458 1.00 14.11 H new ATOM 0 HG23 VAL A 73 -3.280 54.803 7.201 1.00 14.11 H new ATOM 186 N LEU A 74 -4.634 54.321 12.149 1.00 10.05 N ANISOU 186 N LEU A 74 1267 1146 1406 -56 -80 67 N ATOM 187 CA LEU A 74 -4.827 53.595 13.397 1.00 9.28 C ANISOU 187 CA LEU A 74 1201 1034 1292 -48 -50 46 C ATOM 188 C LEU A 74 -6.014 52.655 13.317 1.00 13.91 C ANISOU 188 C LEU A 74 1806 1610 1868 -92 -33 40 C ATOM 189 O LEU A 74 -7.000 52.947 12.632 1.00 15.23 O ANISOU 189 O LEU A 74 1928 1793 2064 -121 -47 41 O ATOM 190 CB LEU A 74 -5.046 54.581 14.538 1.00 9.55 C ANISOU 190 CB LEU A 74 1201 1067 1361 -34 -42 32 C ATOM 191 CG LEU A 74 -3.839 55.463 14.833 1.00 12.19 C ANISOU 191 CG LEU A 74 1521 1407 1702 -3 -55 28 C ATOM 192 CD1 LEU A 74 -4.220 56.595 15.753 1.00 13.07 C ANISOU 192 CD1 LEU A 74 1598 1511 1856 7 -53 11 C ATOM 193 CD2 LEU A 74 -2.694 54.648 15.377 1.00 12.53 C ANISOU 193 CD2 LEU A 74 1607 1458 1694 31 -48 14 C ATOM 0 H LEU A 74 -4.872 55.147 12.169 1.00 10.05 H new ATOM 0 HA LEU A 74 -4.029 53.067 13.558 1.00 9.28 H new ATOM 0 HB2 LEU A 74 -5.804 55.147 14.324 1.00 9.55 H new ATOM 0 HB3 LEU A 74 -5.278 54.087 15.340 1.00 9.55 H new ATOM 0 HG LEU A 74 -3.534 55.858 14.001 1.00 12.19 H new ATOM 0 HD11 LEU A 74 -3.441 57.145 15.930 1.00 13.07 H new ATOM 0 HD12 LEU A 74 -4.908 57.135 15.334 1.00 13.07 H new ATOM 0 HD13 LEU A 74 -4.556 56.234 16.588 1.00 13.07 H new ATOM 0 HD21 LEU A 74 -1.939 55.230 15.557 1.00 12.53 H new ATOM 0 HD22 LEU A 74 -2.969 54.212 16.199 1.00 12.53 H new ATOM 0 HD23 LEU A 74 -2.436 53.977 14.726 1.00 12.53 H new ATOM 194 N PRO A 75 -5.947 51.516 14.024 1.00 12.63 N ANISOU 194 N PRO A 75 1717 1421 1661 -100 -6 32 N ATOM 195 CA PRO A 75 -7.100 50.621 14.016 1.00 13.52 C ANISOU 195 CA PRO A 75 1856 1522 1760 -165 19 24 C ATOM 196 C PRO A 75 -8.375 51.298 14.531 1.00 17.20 C ANISOU 196 C PRO A 75 2245 2023 2269 -205 41 2 C ATOM 197 O PRO A 75 -8.352 52.136 15.453 1.00 17.30 O ANISOU 197 O PRO A 75 2223 2048 2303 -179 52 -9 O ATOM 198 CB PRO A 75 -6.701 49.483 14.965 1.00 16.08 C ANISOU 198 CB PRO A 75 2293 1796 2021 -166 46 24 C ATOM 199 CG PRO A 75 -5.446 49.871 15.616 1.00 18.56 C ANISOU 199 CG PRO A 75 2623 2107 2321 -89 29 27 C ATOM 200 CD PRO A 75 -4.848 51.032 14.903 1.00 13.66 C ANISOU 200 CD PRO A 75 1915 1529 1747 -52 -2 29 C ATOM 0 HA PRO A 75 -7.305 50.327 13.115 1.00 13.52 H new ATOM 0 HB2 PRO A 75 -7.395 49.331 15.625 1.00 16.08 H new ATOM 0 HB3 PRO A 75 -6.589 48.654 14.475 1.00 16.08 H new ATOM 0 HG2 PRO A 75 -5.610 50.100 16.544 1.00 18.56 H new ATOM 0 HG3 PRO A 75 -4.826 49.125 15.614 1.00 18.56 H new ATOM 0 HD2 PRO A 75 -4.559 51.720 15.523 1.00 13.66 H new ATOM 0 HD3 PRO A 75 -4.069 50.770 14.387 1.00 13.66 H new ATOM 201 N GLU A 76 -9.493 50.928 13.916 1.00 17.06 N ANISOU 201 N GLU A 76 2193 2026 2262 -264 45 -14 N ATOM 202 CA GLU A 76 -10.831 51.380 14.290 1.00 18.49 C ANISOU 202 CA GLU A 76 2286 2258 2481 -305 66 -53 C ATOM 203 C GLU A 76 -11.261 50.706 15.587 1.00 23.92 C ANISOU 203 C GLU A 76 3018 2942 3130 -367 136 -73 C ATOM 204 O GLU A 76 -11.990 51.301 16.375 1.00 25.96 O ANISOU 204 O GLU A 76 3206 3245 3411 -380 167 -110 O ATOM 205 CB GLU A 76 -11.836 51.022 13.178 1.00 21.65 C ANISOU 205 CB GLU A 76 2635 2694 2896 -356 45 -74 C ATOM 206 CG GLU A 76 -11.591 51.710 11.833 1.00 34.11 C ANISOU 206 CG GLU A 76 4176 4282 4503 -303 -27 -53 C ATOM 207 CD GLU A 76 -12.137 53.120 11.675 1.00 53.60 C ANISOU 207 CD GLU A 76 6546 6788 7033 -248 -72 -67 C ATOM 208 OE1 GLU A 76 -12.866 53.591 12.581 1.00 40.07 O ANISOU 208 OE1 GLU A 76 4767 5108 5351 -247 -48 -109 O ATOM 209 OE2 GLU A 76 -11.834 53.756 10.637 1.00 40.45 O ANISOU 209 OE2 GLU A 76 4875 5116 5378 -205 -134 -38 O ATOM 0 H GLU A 76 -9.495 50.388 13.246 1.00 17.06 H new ATOM 0 HA GLU A 76 -10.813 52.342 14.413 1.00 18.49 H new ATOM 0 HB2 GLU A 76 -11.818 50.062 13.042 1.00 21.65 H new ATOM 0 HB3 GLU A 76 -12.728 51.248 13.483 1.00 21.65 H new ATOM 0 HG2 GLU A 76 -10.634 51.737 11.677 1.00 34.11 H new ATOM 0 HG3 GLU A 76 -11.976 51.157 11.136 1.00 34.11 H new ATOM 210 N THR A 77 -10.827 49.438 15.787 1.00 18.57 N ANISOU 210 N THR A 77 2465 2205 2385 -406 160 -52 N ATOM 211 CA THR A 77 -11.139 48.603 16.932 1.00 17.57 C ANISOU 211 CA THR A 77 2425 2052 2198 -477 224 -57 C ATOM 212 C THR A 77 -9.882 47.922 17.450 1.00 17.36 C ANISOU 212 C THR A 77 2546 1944 2107 -427 213 -16 C ATOM 213 O THR A 77 -9.002 47.563 16.661 1.00 14.63 O ANISOU 213 O THR A 77 2245 1559 1753 -370 165 5 O ATOM 214 CB THR A 77 -12.182 47.516 16.541 1.00 23.08 C ANISOU 214 CB THR A 77 3149 2750 2871 -601 260 -78 C ATOM 215 OG1 THR A 77 -11.675 46.703 15.474 1.00 23.23 O ANISOU 215 OG1 THR A 77 3242 2713 2871 -592 219 -55 O ATOM 216 CG2 THR A 77 -13.526 48.093 16.135 1.00 23.50 C ANISOU 216 CG2 THR A 77 3045 2901 2983 -654 271 -134 C ATOM 0 H THR A 77 -10.319 49.039 15.220 1.00 18.57 H new ATOM 0 HA THR A 77 -11.508 49.170 17.627 1.00 17.57 H new ATOM 0 HB THR A 77 -12.327 46.981 17.337 1.00 23.08 H new ATOM 0 HG1 THR A 77 -12.055 46.915 14.755 1.00 23.23 H new ATOM 0 HG21 THR A 77 -14.132 47.371 15.903 1.00 23.50 H new ATOM 0 HG22 THR A 77 -13.897 48.601 16.873 1.00 23.50 H new ATOM 0 HG23 THR A 77 -13.410 48.676 15.368 1.00 23.50 H new ATOM 217 N VAL A 78 -9.807 47.754 18.770 1.00 16.00 N ANISOU 217 N VAL A 78 2444 1753 1883 -442 253 -12 N ATOM 218 CA VAL A 78 -8.720 47.033 19.416 1.00 15.07 C ANISOU 218 CA VAL A 78 2479 1557 1691 -391 236 22 C ATOM 219 C VAL A 78 -9.336 46.041 20.368 1.00 21.12 C ANISOU 219 C VAL A 78 3376 2276 2374 -493 297 31 C ATOM 220 O VAL A 78 -10.061 46.448 21.279 1.00 21.01 O ANISOU 220 O VAL A 78 3325 2310 2349 -554 356 11 O ATOM 221 CB VAL A 78 -7.694 47.939 20.169 1.00 16.74 C ANISOU 221 CB VAL A 78 2668 1785 1907 -284 206 25 C ATOM 222 CG1 VAL A 78 -6.659 47.103 20.953 1.00 17.20 C ANISOU 222 CG1 VAL A 78 2888 1769 1879 -226 181 52 C ATOM 223 CG2 VAL A 78 -7.000 48.932 19.233 1.00 14.99 C ANISOU 223 CG2 VAL A 78 2331 1603 1760 -201 151 18 C ATOM 0 H VAL A 78 -10.394 48.060 19.319 1.00 16.00 H new ATOM 0 HA VAL A 78 -8.202 46.600 18.720 1.00 15.07 H new ATOM 0 HB VAL A 78 -8.205 48.457 20.811 1.00 16.74 H new ATOM 0 HG11 VAL A 78 -6.040 47.696 21.407 1.00 17.20 H new ATOM 0 HG12 VAL A 78 -7.116 46.552 21.607 1.00 17.20 H new ATOM 0 HG13 VAL A 78 -6.169 46.535 20.338 1.00 17.20 H new ATOM 0 HG21 VAL A 78 -6.374 49.472 19.740 1.00 14.99 H new ATOM 0 HG22 VAL A 78 -6.522 48.446 18.543 1.00 14.99 H new ATOM 0 HG23 VAL A 78 -7.664 49.508 18.822 1.00 14.99 H new ATOM 224 N LYS A 79 -9.075 44.753 20.139 1.00 18.55 N ANISOU 224 N LYS A 79 3207 1855 1986 -516 286 58 N ATOM 225 CA ALYS A 79 -9.480 43.680 21.043 0.50 19.63 C ANISOU 225 CA ALYS A 79 3519 1917 2024 -614 337 80 C ATOM 226 CA BLYS A 79 -9.476 43.668 21.031 0.50 19.60 C ANISOU 226 CA BLYS A 79 3516 1911 2020 -614 336 80 C ATOM 227 C LYS A 79 -8.205 43.286 21.757 1.00 22.72 C ANISOU 227 C LYS A 79 4064 2224 2344 -499 282 117 C ATOM 228 O LYS A 79 -7.218 42.992 21.091 1.00 21.14 O ANISOU 228 O LYS A 79 3897 1981 2153 -389 210 123 O ATOM 229 CB ALYS A 79 -10.130 42.512 20.285 0.50 22.62 C ANISOU 229 CB ALYS A 79 3982 2232 2380 -725 355 80 C ATOM 230 CB BLYS A 79 -10.077 42.493 20.242 0.50 22.47 C ANISOU 230 CB BLYS A 79 3966 2210 2362 -719 351 81 C ATOM 231 CG ALYS A 79 -11.565 42.787 19.855 0.50 38.11 C ANISOU 231 CG ALYS A 79 5801 4287 4393 -864 418 33 C ATOM 232 CG BLYS A 79 -11.523 42.709 19.797 0.50 37.03 C ANISOU 232 CG BLYS A 79 5674 4142 4254 -862 414 35 C ATOM 233 CD ALYS A 79 -12.197 41.561 19.199 0.50 49.57 C ANISOU 233 CD ALYS A 79 7349 5674 5813 -990 439 28 C ATOM 234 CD BLYS A 79 -12.035 41.561 18.912 0.50 46.62 C ANISOU 234 CD BLYS A 79 6968 5296 5451 -965 419 28 C ATOM 235 CE ALYS A 79 -13.606 41.817 18.716 0.50 63.82 C ANISOU 235 CE ALYS A 79 8993 7586 7668 -1125 493 -31 C ATOM 236 CE BLYS A 79 -12.449 40.328 19.686 0.50 59.70 C ANISOU 236 CE BLYS A 79 8832 6849 7001 -1104 479 52 C ATOM 237 NZ ALYS A 79 -13.635 42.633 17.471 0.50 74.36 N ANISOU 237 NZ ALYS A 79 10145 9004 9103 -1044 432 -62 N ATOM 238 NZ BLYS A 79 -12.874 39.226 18.782 0.50 69.07 N ANISOU 238 NZ BLYS A 79 10105 7964 8174 -1203 477 40 N ATOM 0 H ALYS A 79 -8.652 44.476 19.444 0.50 18.55 H new ATOM 0 H BLYS A 79 -8.649 44.481 19.443 0.50 18.55 H new ATOM 0 HA ALYS A 79 -10.164 43.960 21.671 0.50 19.60 H new ATOM 0 HA BLYS A 79 -10.173 43.932 21.651 0.50 19.60 H new ATOM 0 HB2ALYS A 79 -9.598 42.310 19.499 0.50 22.47 H new ATOM 0 HB2BLYS A 79 -9.529 42.330 19.458 0.50 22.47 H new ATOM 0 HB3ALYS A 79 -10.115 41.722 20.848 0.50 22.47 H new ATOM 0 HB3BLYS A 79 -10.034 41.694 20.790 0.50 22.47 H new ATOM 0 HG2ALYS A 79 -12.091 43.050 20.627 0.50 37.03 H new ATOM 0 HG2BLYS A 79 -12.092 42.791 20.579 0.50 37.03 H new ATOM 0 HG3ALYS A 79 -11.581 43.532 19.234 0.50 37.03 H new ATOM 0 HG3BLYS A 79 -11.588 43.545 19.310 0.50 37.03 H new ATOM 0 HD2ALYS A 79 -11.648 41.281 18.450 0.50 46.62 H new ATOM 0 HD2BLYS A 79 -12.792 41.876 18.394 0.50 46.62 H new ATOM 0 HD3ALYS A 79 -12.205 40.828 19.834 0.50 46.62 H new ATOM 0 HD3BLYS A 79 -11.341 41.317 18.280 0.50 46.62 H new ATOM 0 HE2ALYS A 79 -14.050 40.970 18.556 0.50 59.70 H new ATOM 0 HE2BLYS A 79 -11.709 40.028 20.236 0.50 59.70 H new ATOM 0 HE3ALYS A 79 -14.107 42.272 19.411 0.50 59.70 H new ATOM 0 HE3BLYS A 79 -13.177 40.552 20.287 0.50 59.70 H new ATOM 0 HZ1ALYS A 79 -14.479 42.761 17.220 0.50 69.07 H new ATOM 0 HZ1BLYS A 79 -13.110 38.518 19.267 0.50 69.07 H new ATOM 0 HZ2ALYS A 79 -13.248 43.420 17.623 0.50 69.07 H new ATOM 0 HZ2BLYS A 79 -13.567 39.494 18.292 0.50 69.07 H new ATOM 0 HZ3ALYS A 79 -13.195 42.206 16.826 0.50 69.07 H new ATOM 0 HZ3BLYS A 79 -12.199 39.005 18.245 0.50 69.07 H new ATOM 239 N ASN A 80 -8.173 43.381 23.089 1.00 20.87 N ANISOU 239 N ASN A 80 3905 1983 2040 -511 312 132 N ATOM 240 CA ASN A 80 -6.959 43.080 23.847 1.00 21.09 C ANISOU 240 CA ASN A 80 4074 1944 1997 -388 249 162 C ATOM 241 C ASN A 80 -7.401 42.551 25.210 1.00 27.59 C ANISOU 241 C ASN A 80 5065 2717 2702 -477 304 193 C ATOM 242 O ASN A 80 -7.000 43.060 26.266 1.00 26.08 O ANISOU 242 O ASN A 80 4889 2552 2467 -427 298 197 O ATOM 243 CB ASN A 80 -6.063 44.333 23.936 1.00 21.24 C ANISOU 243 CB ASN A 80 3944 2049 2079 -254 199 137 C ATOM 244 CG ASN A 80 -4.679 44.196 24.540 1.00 23.52 C ANISOU 244 CG ASN A 80 4325 2300 2313 -106 117 147 C ATOM 245 OD1 ASN A 80 -4.176 45.129 25.179 1.00 25.25 O ANISOU 245 OD1 ASN A 80 4464 2583 2545 -41 100 128 O ATOM 246 ND2 ASN A 80 -4.010 43.078 24.329 1.00 24.97 N ANISOU 246 ND2 ASN A 80 4668 2382 2439 -40 57 169 N ATOM 0 H ASN A 80 -8.845 43.618 23.571 1.00 20.87 H new ATOM 0 HA ASN A 80 -6.416 42.404 23.412 1.00 21.09 H new ATOM 0 HB2 ASN A 80 -5.959 44.685 23.038 1.00 21.24 H new ATOM 0 HB3 ASN A 80 -6.543 45.002 24.449 1.00 21.24 H new ATOM 0 HD21 ASN A 80 -3.212 42.990 24.637 1.00 24.97 H new ATOM 0 HD22 ASN A 80 -4.372 42.438 23.883 1.00 24.97 H new ATOM 247 N ASN A 81 -8.272 41.524 25.144 1.00 25.56 N ANISOU 247 N ASN A 81 4935 2388 2388 -625 361 212 N ATOM 248 CA ASN A 81 -8.914 40.876 26.286 1.00 27.31 C ANISOU 248 CA ASN A 81 5333 2558 2487 -760 435 244 C ATOM 249 C ASN A 81 -7.948 39.919 27.012 1.00 31.87 C ANISOU 249 C ASN A 81 6183 2986 2939 -676 365 305 C ATOM 250 O ASN A 81 -8.163 38.708 27.091 1.00 32.27 O ANISOU 250 O ASN A 81 6458 2903 2899 -756 373 346 O ATOM 251 CB ASN A 81 -10.197 40.171 25.824 1.00 30.08 C ANISOU 251 CB ASN A 81 5704 2894 2831 -964 523 234 C ATOM 252 CG ASN A 81 -11.259 41.139 25.327 1.00 63.07 C ANISOU 252 CG ASN A 81 9614 7232 7117 -1046 591 167 C ATOM 253 OD1 ASN A 81 -11.587 42.146 25.984 1.00 58.81 O ANISOU 253 OD1 ASN A 81 8939 6807 6599 -1049 635 133 O ATOM 254 ND2 ASN A 81 -11.812 40.867 24.147 1.00 53.39 N ANISOU 254 ND2 ASN A 81 8307 6018 5960 -1105 593 139 N ATOM 0 H ASN A 81 -8.509 41.177 24.393 1.00 25.56 H new ATOM 0 HA ASN A 81 -9.159 41.553 26.936 1.00 27.31 H new ATOM 0 HB2 ASN A 81 -9.979 39.545 25.115 1.00 30.08 H new ATOM 0 HB3 ASN A 81 -10.558 39.652 26.560 1.00 30.08 H new ATOM 0 HD21 ASN A 81 -12.410 41.392 23.821 1.00 53.39 H new ATOM 0 HD22 ASN A 81 -11.571 40.166 23.710 1.00 53.39 H new ATOM 255 N ASP A 82 -6.875 40.501 27.555 1.00 28.05 N ANISOU 255 N ASP A 82 5683 2528 2448 -509 290 305 N ATOM 256 CA ASP A 82 -5.886 39.769 28.345 1.00 27.73 C ANISOU 256 CA ASP A 82 5879 2368 2289 -397 206 352 C ATOM 257 C ASP A 82 -5.430 40.664 29.483 1.00 29.26 C ANISOU 257 C ASP A 82 6027 2642 2448 -325 194 344 C ATOM 258 O ASP A 82 -5.759 41.855 29.507 1.00 25.02 O ANISOU 258 O ASP A 82 5269 2243 1993 -344 241 297 O ATOM 259 CB ASP A 82 -4.693 39.250 27.493 1.00 28.42 C ANISOU 259 CB ASP A 82 6008 2383 2408 -214 80 346 C ATOM 260 CG ASP A 82 -3.648 40.246 26.999 1.00 24.72 C ANISOU 260 CG ASP A 82 5326 2023 2043 -39 5 294 C ATOM 261 OD1 ASP A 82 -3.274 41.158 27.766 1.00 27.18 O ANISOU 261 OD1 ASP A 82 5551 2421 2354 16 -3 278 O ATOM 262 OD2 ASP A 82 -3.118 40.040 25.896 1.00 25.55 O ANISOU 262 OD2 ASP A 82 5373 2120 2215 45 -50 268 O ATOM 0 H ASP A 82 -6.701 41.339 27.473 1.00 28.05 H new ATOM 0 HA ASP A 82 -6.300 38.968 28.703 1.00 27.73 H new ATOM 0 HB2 ASP A 82 -4.231 38.576 28.016 1.00 28.42 H new ATOM 0 HB3 ASP A 82 -5.061 38.802 26.715 1.00 28.42 H new ATOM 263 N SER A 83 -4.650 40.105 30.416 1.00 28.76 N ANISOU 263 N SER A 83 6178 2490 2261 -232 122 385 N ATOM 264 CA SER A 83 -4.129 40.911 31.503 1.00 29.81 C ANISOU 264 CA SER A 83 6277 2698 2351 -154 98 372 C ATOM 265 C SER A 83 -2.599 40.949 31.436 1.00 33.62 C ANISOU 265 C SER A 83 6765 3168 2842 80 -51 355 C ATOM 266 O SER A 83 -1.945 41.098 32.472 1.00 34.88 O ANISOU 266 O SER A 83 7008 3331 2915 171 -109 361 O ATOM 267 CB SER A 83 -4.628 40.390 32.853 1.00 33.97 C ANISOU 267 CB SER A 83 7036 3163 2708 -262 151 427 C ATOM 268 OG SER A 83 -4.761 38.980 32.869 1.00 41.15 O ANISOU 268 OG SER A 83 8229 3899 3506 -313 135 494 O ATOM 0 H SER A 83 -4.419 39.277 30.431 1.00 28.76 H new ATOM 0 HA SER A 83 -4.456 41.820 31.411 1.00 29.81 H new ATOM 0 HB2 SER A 83 -4.011 40.663 33.550 1.00 33.97 H new ATOM 0 HB3 SER A 83 -5.485 40.796 33.057 1.00 33.97 H new ATOM 0 HG SER A 83 -4.089 38.639 33.241 1.00 41.15 H new ATOM 269 N VAL A 84 -2.032 40.856 30.217 1.00 27.73 N ANISOU 269 N VAL A 84 5916 2423 2199 176 -111 323 N ATOM 270 CA VAL A 84 -0.580 40.824 30.046 1.00 26.94 C ANISOU 270 CA VAL A 84 5801 2324 2110 393 -247 291 C ATOM 271 C VAL A 84 0.042 41.739 28.928 1.00 27.98 C ANISOU 271 C VAL A 84 5657 2580 2396 477 -273 219 C ATOM 272 O VAL A 84 1.188 42.201 29.077 1.00 26.78 O ANISOU 272 O VAL A 84 5422 2493 2260 629 -360 173 O ATOM 273 CB VAL A 84 -0.185 39.355 29.792 1.00 33.80 C ANISOU 273 CB VAL A 84 6919 3026 2899 467 -327 326 C ATOM 274 CG1 VAL A 84 -0.886 38.740 28.579 1.00 32.79 C ANISOU 274 CG1 VAL A 84 6789 2838 2833 367 -275 332 C ATOM 275 CG2 VAL A 84 1.300 39.227 29.674 1.00 35.31 C ANISOU 275 CG2 VAL A 84 7101 3224 3091 704 -473 281 C ATOM 0 H VAL A 84 -2.477 40.811 29.483 1.00 27.73 H new ATOM 0 HA VAL A 84 -0.213 41.199 30.862 1.00 26.94 H new ATOM 0 HB VAL A 84 -0.489 38.849 30.562 1.00 33.80 H new ATOM 0 HG11 VAL A 84 -0.599 37.820 28.471 1.00 32.79 H new ATOM 0 HG12 VAL A 84 -1.846 38.765 28.713 1.00 32.79 H new ATOM 0 HG13 VAL A 84 -0.658 39.245 27.783 1.00 32.79 H new ATOM 0 HG21 VAL A 84 1.533 38.299 29.515 1.00 35.31 H new ATOM 0 HG22 VAL A 84 1.614 39.771 28.935 1.00 35.31 H new ATOM 0 HG23 VAL A 84 1.717 39.528 30.496 1.00 35.31 H new ATOM 276 N SER A 85 -0.660 41.977 27.817 1.00 22.88 N ANISOU 276 N SER A 85 4874 1966 1852 378 -204 207 N ATOM 277 CA SER A 85 0.014 42.671 26.741 1.00 20.28 C ANISOU 277 CA SER A 85 4330 1731 1643 459 -237 149 C ATOM 278 C SER A 85 -0.420 44.113 26.530 1.00 24.73 C ANISOU 278 C SER A 85 4658 2427 2311 387 -170 118 C ATOM 279 O SER A 85 -1.485 44.534 26.994 1.00 25.45 O ANISOU 279 O SER A 85 4729 2540 2402 258 -84 135 O ATOM 280 CB SER A 85 -0.178 41.926 25.420 1.00 21.18 C ANISOU 280 CB SER A 85 4455 1791 1802 441 -235 148 C ATOM 281 OG SER A 85 -1.542 41.925 25.038 1.00 24.26 O ANISOU 281 OG SER A 85 4823 2172 2222 263 -134 173 O ATOM 0 H SER A 85 -1.479 41.757 27.677 1.00 22.88 H new ATOM 0 HA SER A 85 0.944 42.691 27.016 1.00 20.28 H new ATOM 0 HB2 SER A 85 0.356 42.345 24.727 1.00 21.18 H new ATOM 0 HB3 SER A 85 0.138 41.013 25.509 1.00 21.18 H new ATOM 0 HG SER A 85 -1.923 41.250 25.361 1.00 24.26 H new ATOM 282 N THR A 86 0.425 44.840 25.799 1.00 19.24 N ANISOU 282 N THR A 86 3791 1819 1702 471 -212 68 N ATOM 283 CA THR A 86 0.139 46.194 25.345 1.00 18.40 C ANISOU 283 CA THR A 86 3470 1820 1702 415 -164 38 C ATOM 284 C THR A 86 0.340 46.280 23.820 1.00 20.14 C ANISOU 284 C THR A 86 3574 2069 2009 422 -169 17 C ATOM 285 O THR A 86 1.429 45.956 23.311 1.00 19.99 O ANISOU 285 O THR A 86 3543 2062 1991 531 -235 -15 O ATOM 286 CB THR A 86 0.997 47.240 26.062 1.00 20.26 C ANISOU 286 CB THR A 86 3608 2141 1949 488 -201 -4 C ATOM 287 OG1 THR A 86 0.870 47.081 27.477 1.00 24.11 O ANISOU 287 OG1 THR A 86 4218 2602 2341 491 -204 13 O ATOM 288 CG2 THR A 86 0.639 48.690 25.654 1.00 21.07 C ANISOU 288 CG2 THR A 86 3515 2334 2158 423 -152 -31 C ATOM 0 H THR A 86 1.196 44.551 25.550 1.00 19.24 H new ATOM 0 HA THR A 86 -0.785 46.393 25.564 1.00 18.40 H new ATOM 0 HB THR A 86 1.917 47.091 25.792 1.00 20.26 H new ATOM 0 HG1 THR A 86 0.246 47.567 27.759 1.00 24.11 H new ATOM 0 HG21 THR A 86 1.208 49.311 26.134 1.00 21.07 H new ATOM 0 HG22 THR A 86 0.773 48.800 24.700 1.00 21.07 H new ATOM 0 HG23 THR A 86 -0.289 48.868 25.872 1.00 21.07 H new ATOM 289 N PRO A 87 -0.641 46.837 23.095 1.00 13.10 N ANISOU 289 N PRO A 87 2580 1206 1190 313 -103 25 N ATOM 290 CA PRO A 87 -0.448 47.039 21.644 1.00 12.06 C ANISOU 290 CA PRO A 87 2339 1110 1133 316 -109 7 C ATOM 291 C PRO A 87 0.484 48.211 21.361 1.00 15.42 C ANISOU 291 C PRO A 87 2610 1631 1619 370 -136 -33 C ATOM 292 O PRO A 87 0.357 49.283 21.973 1.00 13.24 O ANISOU 292 O PRO A 87 2258 1401 1372 346 -118 -43 O ATOM 293 CB PRO A 87 -1.870 47.346 21.128 1.00 14.32 C ANISOU 293 CB PRO A 87 2572 1400 1470 185 -39 28 C ATOM 294 CG PRO A 87 -2.810 46.914 22.266 1.00 19.41 C ANISOU 294 CG PRO A 87 3326 1997 2052 109 10 55 C ATOM 295 CD PRO A 87 -2.006 47.202 23.519 1.00 15.38 C ANISOU 295 CD PRO A 87 2856 1497 1489 187 -23 46 C ATOM 0 HA PRO A 87 -0.040 46.270 21.216 1.00 12.06 H new ATOM 0 HB2 PRO A 87 -1.974 48.289 20.926 1.00 14.32 H new ATOM 0 HB3 PRO A 87 -2.060 46.858 20.311 1.00 14.32 H new ATOM 0 HG2 PRO A 87 -3.641 47.414 22.252 1.00 19.41 H new ATOM 0 HG3 PRO A 87 -3.043 45.975 22.199 1.00 19.41 H new ATOM 0 HD2 PRO A 87 -2.067 48.133 23.784 1.00 15.38 H new ATOM 0 HD3 PRO A 87 -2.306 46.672 24.274 1.00 15.38 H new ATOM 296 N TYR A 88 1.433 48.014 20.450 1.00 13.32 N ANISOU 296 N TYR A 88 2299 1395 1368 437 -176 -64 N ATOM 297 CA ATYR A 88 2.384 49.047 20.026 0.70 12.03 C ANISOU 297 CA ATYR A 88 1989 1327 1255 468 -194 -107 C ATOM 298 CA BTYR A 88 2.410 49.034 20.074 0.30 11.96 C ANISOU 298 CA BTYR A 88 1983 1318 1244 472 -196 -108 C ATOM 299 C TYR A 88 2.503 49.034 18.540 1.00 16.75 C ANISOU 299 C TYR A 88 2518 1953 1892 447 -184 -116 C ATOM 300 O TYR A 88 2.465 47.952 17.930 1.00 19.49 O ANISOU 300 O TYR A 88 2939 2257 2211 471 -196 -114 O ATOM 301 CB ATYR A 88 3.775 48.784 20.592 0.70 13.50 C ANISOU 301 CB ATYR A 88 2181 1552 1398 592 -261 -160 C ATOM 302 CB BTYR A 88 3.765 48.661 20.761 0.30 12.85 C ANISOU 302 CB BTYR A 88 2119 1459 1305 600 -266 -157 C ATOM 303 CG ATYR A 88 3.849 48.687 22.092 0.70 15.23 C ANISOU 303 CG ATYR A 88 2483 1744 1558 634 -288 -156 C ATOM 304 CG BTYR A 88 4.909 49.669 20.821 0.30 12.53 C ANISOU 304 CG BTYR A 88 1938 1527 1295 638 -291 -218 C ATOM 305 CD1ATYR A 88 3.858 49.827 22.878 0.70 16.76 C ANISOU 305 CD1ATYR A 88 2605 1988 1775 604 -275 -168 C ATOM 306 CD1BTYR A 88 4.739 50.981 20.393 0.30 13.32 C ANISOU 306 CD1BTYR A 88 1914 1681 1465 551 -249 -220 C ATOM 307 CD2ATYR A 88 3.973 47.456 22.723 0.70 17.29 C ANISOU 307 CD2ATYR A 88 2909 1928 1734 710 -333 -142 C ATOM 308 CD2BTYR A 88 6.171 49.293 21.277 0.30 13.04 C ANISOU 308 CD2BTYR A 88 1999 1639 1317 760 -361 -280 C ATOM 309 CE1ATYR A 88 3.993 49.750 24.263 0.70 16.98 C ANISOU 309 CE1ATYR A 88 2712 2002 1739 647 -303 -171 C ATOM 310 CE1BTYR A 88 5.796 51.893 20.410 0.30 14.54 C ANISOU 310 CE1BTYR A 88 1948 1930 1645 563 -266 -277 C ATOM 311 CE2ATYR A 88 4.102 47.366 24.107 0.70 18.65 C ANISOU 311 CE2ATYR A 88 3173 2078 1837 752 -364 -136 C ATOM 312 CE2BTYR A 88 7.240 50.192 21.280 0.30 13.11 C ANISOU 312 CE2BTYR A 88 1865 1761 1354 780 -380 -348 C ATOM 313 CZ ATYR A 88 4.129 48.520 24.871 0.70 26.11 C ANISOU 313 CZ ATYR A 88 4031 3087 2802 721 -348 -153 C ATOM 314 CZ BTYR A 88 7.044 51.496 20.859 0.30 17.86 C ANISOU 314 CZ BTYR A 88 2350 2411 2024 671 -328 -344 C ATOM 315 OH ATYR A 88 4.221 48.454 26.241 0.70 30.70 O ANISOU 315 OH ATYR A 88 4705 3652 3308 758 -376 -149 O ATOM 316 OH BTYR A 88 8.084 52.397 20.890 0.30 18.09 O ANISOU 316 OH BTYR A 88 2250 2546 2078 669 -341 -412 O ATOM 0 H ATYR A 88 1.547 47.261 20.051 0.70 13.32 H new ATOM 0 H BTYR A 88 1.529 47.272 20.026 0.30 13.32 H new ATOM 0 HA ATYR A 88 2.053 49.899 20.350 0.70 11.96 H new ATOM 0 HA BTYR A 88 2.164 49.927 20.362 0.30 11.96 H new ATOM 0 HB2ATYR A 88 4.112 47.958 20.212 0.70 12.85 H new ATOM 0 HB2BTYR A 88 3.561 48.405 21.674 0.30 12.85 H new ATOM 0 HB3ATYR A 88 4.367 49.494 20.299 0.70 12.85 H new ATOM 0 HB3BTYR A 88 4.104 47.870 20.313 0.30 12.85 H new ATOM 0 HD1ATYR A 88 3.772 50.660 22.474 0.70 13.32 H new ATOM 0 HD1BTYR A 88 3.904 51.257 20.089 0.30 13.32 H new ATOM 0 HD2ATYR A 88 3.970 46.678 22.213 0.70 13.04 H new ATOM 0 HD2BTYR A 88 6.304 48.426 21.586 0.30 13.04 H new ATOM 0 HE1ATYR A 88 3.991 50.526 24.776 0.70 14.54 H new ATOM 0 HE1BTYR A 88 5.662 52.766 20.120 0.30 14.54 H new ATOM 0 HE2ATYR A 88 4.170 46.534 24.516 0.70 13.11 H new ATOM 0 HE2BTYR A 88 8.081 49.915 21.564 0.30 13.11 H new ATOM 0 HH ATYR A 88 4.970 48.141 26.457 0.70 18.09 H new ATOM 0 HH BTYR A 88 8.774 52.019 21.183 0.30 18.09 H new ATOM 317 N ILE A 89 2.583 50.217 17.935 1.00 10.81 N ANISOU 317 N ILE A 89 1641 1266 1201 394 -162 -123 N ATOM 318 CA AILE A 89 2.731 50.385 16.483 0.60 11.15 C ANISOU 318 CA AILE A 89 1617 1347 1274 361 -149 -128 C ATOM 319 CA BILE A 89 2.806 50.303 16.500 0.40 10.41 C ANISOU 319 CA BILE A 89 1527 1254 1176 369 -152 -131 C ATOM 320 C ILE A 89 3.943 51.282 16.326 1.00 13.90 C ANISOU 320 C ILE A 89 1854 1788 1640 379 -161 -176 C ATOM 321 O ILE A 89 3.882 52.404 16.824 1.00 13.32 O ANISOU 321 O ILE A 89 1727 1734 1600 338 -149 -172 O ATOM 322 CB AILE A 89 1.440 51.005 15.867 0.60 13.16 C ANISOU 322 CB AILE A 89 1848 1578 1576 259 -110 -80 C ATOM 323 CB BILE A 89 1.545 50.663 15.708 0.40 12.33 C ANISOU 323 CB BILE A 89 1758 1469 1459 271 -114 -84 C ATOM 324 CG1AILE A 89 0.233 50.031 15.992 0.60 12.51 C ANISOU 324 CG1AILE A 89 1862 1418 1473 226 -93 -46 C ATOM 325 CG1BILE A 89 0.943 51.999 16.168 0.40 10.40 C ANISOU 325 CG1BILE A 89 1454 1231 1265 213 -93 -64 C ATOM 326 CG2AILE A 89 1.645 51.406 14.388 0.60 13.59 C ANISOU 326 CG2AILE A 89 1834 1676 1653 219 -101 -80 C ATOM 327 CG2BILE A 89 0.522 49.516 15.791 0.40 12.59 C ANISOU 327 CG2BILE A 89 1899 1422 1463 252 -104 -55 C ATOM 328 CD1AILE A 89 -1.123 50.649 15.611 0.60 14.42 C ANISOU 328 CD1AILE A 89 2067 1650 1763 136 -61 -13 C ATOM 329 CD1BILE A 89 -0.075 52.504 15.255 0.40 12.80 C ANISOU 329 CD1BILE A 89 1727 1526 1612 139 -73 -30 C ATOM 0 H AILE A 89 2.552 50.962 18.363 0.60 10.81 H new ATOM 0 H BILE A 89 2.511 50.974 18.336 0.40 10.81 H new ATOM 0 HA AILE A 89 2.855 49.545 16.013 0.60 10.41 H new ATOM 0 HA BILE A 89 3.041 49.438 16.128 0.40 10.41 H new ATOM 0 HB AILE A 89 1.245 51.809 16.373 0.60 12.33 H new ATOM 0 HB BILE A 89 1.794 50.781 14.778 0.40 12.33 H new ATOM 0 HG12AILE A 89 0.394 49.259 15.427 0.60 10.40 H new ATOM 0 HG12BILE A 89 0.554 51.887 17.050 0.40 10.40 H new ATOM 0 HG13AILE A 89 0.184 49.709 16.906 0.60 10.40 H new ATOM 0 HG13BILE A 89 1.651 52.656 16.252 0.40 10.40 H new ATOM 0 HG21AILE A 89 0.824 51.787 14.039 0.60 12.59 H new ATOM 0 HG21BILE A 89 -0.272 49.753 15.287 0.40 12.59 H new ATOM 0 HG22AILE A 89 2.357 52.062 14.326 0.60 12.59 H new ATOM 0 HG22BILE A 89 0.910 48.708 15.420 0.40 12.59 H new ATOM 0 HG23AILE A 89 1.883 50.621 13.870 0.60 12.59 H new ATOM 0 HG23BILE A 89 0.282 49.363 16.718 0.40 12.59 H new ATOM 0 HD11AILE A 89 -1.822 49.984 15.714 0.60 12.80 H new ATOM 0 HD11BILE A 89 -0.422 53.346 15.590 0.40 12.80 H new ATOM 0 HD12AILE A 89 -1.308 51.405 16.190 0.60 12.80 H new ATOM 0 HD12BILE A 89 0.316 52.642 14.378 0.40 12.80 H new ATOM 0 HD13AILE A 89 -1.095 50.948 14.689 0.60 12.80 H new ATOM 0 HD13BILE A 89 -0.798 51.861 15.188 0.40 12.80 H new ATOM 330 N TYR A 90 5.020 50.840 15.677 1.00 12.52 N ANISOU 330 N TYR A 90 1641 1675 1442 434 -180 -228 N ATOM 331 CA TYR A 90 6.154 51.749 15.649 1.00 12.00 C ANISOU 331 CA TYR A 90 1459 1711 1391 432 -182 -283 C ATOM 332 C TYR A 90 7.136 51.505 14.525 1.00 16.13 C ANISOU 332 C TYR A 90 1908 2323 1898 448 -177 -340 C ATOM 333 O TYR A 90 7.146 50.439 13.895 1.00 14.91 O ANISOU 333 O TYR A 90 1799 2153 1712 499 -186 -353 O ATOM 334 CB TYR A 90 6.940 51.606 17.003 1.00 14.45 C ANISOU 334 CB TYR A 90 1773 2045 1674 525 -230 -332 C ATOM 335 CG TYR A 90 7.441 50.215 17.341 1.00 16.12 C ANISOU 335 CG TYR A 90 2062 2238 1826 658 -285 -368 C ATOM 336 CD1 TYR A 90 6.620 49.298 17.983 1.00 19.11 C ANISOU 336 CD1 TYR A 90 2588 2504 2169 690 -302 -318 C ATOM 337 CD2 TYR A 90 8.766 49.861 17.116 1.00 17.62 C ANISOU 337 CD2 TYR A 90 2180 2523 1992 752 -325 -458 C ATOM 338 CE1 TYR A 90 7.105 48.059 18.410 1.00 20.78 C ANISOU 338 CE1 TYR A 90 2900 2678 2319 818 -364 -346 C ATOM 339 CE2 TYR A 90 9.255 48.607 17.498 1.00 18.69 C ANISOU 339 CE2 TYR A 90 2398 2633 2072 897 -391 -497 C ATOM 340 CZ TYR A 90 8.420 47.715 18.152 1.00 19.99 C ANISOU 340 CZ TYR A 90 2734 2664 2199 931 -414 -435 C ATOM 341 OH TYR A 90 8.889 46.487 18.566 1.00 24.07 O ANISOU 341 OH TYR A 90 3360 3133 2654 1076 -489 -467 O ATOM 0 H TYR A 90 5.111 50.083 15.279 1.00 12.52 H new ATOM 0 HA TYR A 90 5.782 52.634 15.511 1.00 12.00 H new ATOM 0 HB2 TYR A 90 7.701 52.207 16.979 1.00 14.45 H new ATOM 0 HB3 TYR A 90 6.364 51.906 17.723 1.00 14.45 H new ATOM 0 HD1 TYR A 90 5.728 49.513 18.132 1.00 19.11 H new ATOM 0 HD2 TYR A 90 9.338 50.468 16.704 1.00 17.62 H new ATOM 0 HE1 TYR A 90 6.548 47.470 18.865 1.00 20.78 H new ATOM 0 HE2 TYR A 90 10.136 48.373 17.314 1.00 18.69 H new ATOM 0 HH TYR A 90 9.696 46.407 18.347 1.00 24.07 H new ATOM 342 N SER A 91 7.950 52.521 14.296 1.00 12.75 N ANISOU 342 N SER A 91 1368 1989 1488 397 -158 -379 N ATOM 343 CA ASER A 91 9.057 52.473 13.368 0.50 12.92 C ANISOU 343 CA ASER A 91 1293 2128 1489 397 -143 -451 C ATOM 344 CA BSER A 91 9.058 52.465 13.372 0.50 12.36 C ANISOU 344 CA BSER A 91 1223 2057 1418 398 -143 -452 C ATOM 345 C SER A 91 10.344 52.574 14.208 1.00 17.92 C ANISOU 345 C SER A 91 1838 2861 2109 471 -178 -547 C ATOM 346 O SER A 91 10.324 52.302 15.413 1.00 18.39 O ANISOU 346 O SER A 91 1943 2882 2161 552 -228 -552 O ATOM 347 CB ASER A 91 8.938 53.541 12.282 0.50 16.26 C ANISOU 347 CB ASER A 91 1664 2583 1931 256 -84 -420 C ATOM 348 CB BSER A 91 8.951 53.519 12.274 0.50 13.91 C ANISOU 348 CB BSER A 91 1366 2287 1633 257 -84 -421 C ATOM 349 OG ASER A 91 7.750 53.345 11.532 0.50 21.80 O ANISOU 349 OG ASER A 91 2447 3197 2638 210 -67 -340 O ATOM 350 OG BSER A 91 10.074 53.406 11.418 0.50 13.89 O ANISOU 350 OG BSER A 91 1268 2412 1599 250 -60 -500 O ATOM 0 H ASER A 91 7.869 53.281 14.690 0.50 12.75 H new ATOM 0 H BSER A 91 7.868 53.283 14.687 0.50 12.75 H new ATOM 0 HA ASER A 91 9.066 51.640 12.871 0.50 12.36 H new ATOM 0 HA BSER A 91 9.059 51.626 12.886 0.50 12.36 H new ATOM 0 HB2ASER A 91 8.932 54.423 12.685 0.50 13.91 H new ATOM 0 HB2BSER A 91 8.131 53.396 11.770 0.50 13.91 H new ATOM 0 HB3ASER A 91 9.709 53.503 11.695 0.50 13.91 H new ATOM 0 HB3BSER A 91 8.914 54.407 12.664 0.50 13.91 H new ATOM 0 HG ASER A 91 7.828 53.715 10.782 0.50 13.89 H new ATOM 0 HG BSER A 91 10.225 52.595 11.259 0.50 13.89 H new ATOM 351 N GLY A 92 11.444 52.911 13.592 1.00 16.43 N ANISOU 351 N GLY A 92 1525 2807 1912 444 -155 -628 N ATOM 352 CA GLY A 92 12.698 52.958 14.330 1.00 16.82 C ANISOU 352 CA GLY A 92 1470 2973 1948 517 -194 -736 C ATOM 353 C GLY A 92 13.789 52.425 13.434 1.00 18.28 C ANISOU 353 C GLY A 92 1547 3300 2100 561 -183 -844 C ATOM 354 O GLY A 92 13.597 52.219 12.231 1.00 18.74 O ANISOU 354 O GLY A 92 1607 3368 2144 509 -134 -829 O ATOM 0 H GLY A 92 11.499 53.116 12.759 1.00 16.43 H new ATOM 0 HA2 GLY A 92 12.897 53.868 14.602 1.00 16.82 H new ATOM 0 HA3 GLY A 92 12.635 52.427 15.139 1.00 16.82 H new ATOM 355 N PHE A 93 14.962 52.230 14.027 1.00 18.52 N ANISOU 355 N PHE A 93 1472 3451 2114 658 -230 -962 N ATOM 356 CA PHE A 93 16.121 51.885 13.257 1.00 19.17 C ANISOU 356 CA PHE A 93 1414 3701 2168 696 -215 -1090 C ATOM 357 C PHE A 93 17.145 51.156 14.090 1.00 22.28 C ANISOU 357 C PHE A 93 1742 4186 2539 884 -307 -1215 C ATOM 358 O PHE A 93 17.052 51.105 15.322 1.00 23.13 O ANISOU 358 O PHE A 93 1905 4236 2649 965 -379 -1201 O ATOM 359 CB PHE A 93 16.752 53.200 12.704 1.00 21.03 C ANISOU 359 CB PHE A 93 1505 4070 2417 509 -131 -1128 C ATOM 360 CG PHE A 93 17.015 54.274 13.743 1.00 21.65 C ANISOU 360 CG PHE A 93 1534 4165 2526 441 -144 -1136 C ATOM 361 CD1 PHE A 93 18.139 54.213 14.573 1.00 26.09 C ANISOU 361 CD1 PHE A 93 1970 4862 3080 532 -202 -1267 C ATOM 362 CD2 PHE A 93 16.136 55.338 13.905 1.00 22.38 C ANISOU 362 CD2 PHE A 93 1706 4142 2654 297 -107 -1022 C ATOM 363 CE1 PHE A 93 18.369 55.200 15.536 1.00 26.75 C ANISOU 363 CE1 PHE A 93 2011 4962 3189 466 -216 -1279 C ATOM 364 CE2 PHE A 93 16.387 56.336 14.847 1.00 24.90 C ANISOU 364 CE2 PHE A 93 1986 4473 3001 235 -119 -1037 C ATOM 365 CZ PHE A 93 17.486 56.249 15.673 1.00 24.47 C ANISOU 365 CZ PHE A 93 1811 4549 2936 316 -173 -1164 C ATOM 0 H PHE A 93 15.096 52.295 14.874 1.00 18.52 H new ATOM 0 HA PHE A 93 15.851 51.296 12.535 1.00 19.17 H new ATOM 0 HB2 PHE A 93 17.589 52.981 12.266 1.00 21.03 H new ATOM 0 HB3 PHE A 93 16.163 53.564 12.025 1.00 21.03 H new ATOM 0 HD1 PHE A 93 18.740 53.509 14.483 1.00 26.09 H new ATOM 0 HD2 PHE A 93 15.371 55.385 13.379 1.00 22.38 H new ATOM 0 HE1 PHE A 93 19.118 55.149 16.084 1.00 26.75 H new ATOM 0 HE2 PHE A 93 15.811 57.062 14.918 1.00 24.90 H new ATOM 0 HZ PHE A 93 17.632 56.898 16.323 1.00 24.47 H new ATOM 366 N ARG A 94 18.119 50.600 13.397 1.00 22.05 N ANISOU 366 N ARG A 94 1594 4304 2481 958 -306 -1343 N ATOM 367 CA ARG A 94 19.301 50.028 14.009 1.00 22.67 C ANISOU 367 CA ARG A 94 1562 4513 2537 1137 -392 -1495 C ATOM 368 C ARG A 94 20.465 50.871 13.515 1.00 27.68 C ANISOU 368 C ARG A 94 1962 5381 3175 1029 -327 -1627 C ATOM 369 O ARG A 94 20.658 50.990 12.301 1.00 27.51 O ANISOU 369 O ARG A 94 1868 5445 3140 929 -238 -1656 O ATOM 370 CB ARG A 94 19.463 48.528 13.679 1.00 24.80 C ANISOU 370 CB ARG A 94 1896 4759 2769 1346 -458 -1553 C ATOM 371 CG ARG A 94 20.688 47.910 14.339 1.00 35.51 C ANISOU 371 CG ARG A 94 3145 6248 4101 1561 -566 -1718 C ATOM 372 CD ARG A 94 20.866 46.444 13.980 1.00 47.52 C ANISOU 372 CD ARG A 94 4740 7731 5584 1778 -639 -1781 C ATOM 373 NE ARG A 94 22.127 45.892 14.489 1.00 56.67 N ANISOU 373 NE ARG A 94 5774 9039 6718 1998 -748 -1960 N ATOM 374 CZ ARG A 94 22.314 45.432 15.725 1.00 76.26 C ANISOU 374 CZ ARG A 94 8337 11460 9180 2177 -882 -1971 C ATOM 375 NH1 ARG A 94 21.330 45.480 16.617 1.00 63.76 N ANISOU 375 NH1 ARG A 94 6957 9674 7593 2148 -913 -1814 N ATOM 376 NH2 ARG A 94 23.492 44.939 16.084 1.00 65.16 N ANISOU 376 NH2 ARG A 94 6805 10203 7749 2387 -987 -2145 N ATOM 0 H ARG A 94 18.112 50.543 12.539 1.00 22.05 H new ATOM 0 HA ARG A 94 19.246 50.050 14.977 1.00 22.67 H new ATOM 0 HB2 ARG A 94 18.670 48.050 13.967 1.00 24.80 H new ATOM 0 HB3 ARG A 94 19.528 48.417 12.718 1.00 24.80 H new ATOM 0 HG2 ARG A 94 21.479 48.404 14.072 1.00 35.51 H new ATOM 0 HG3 ARG A 94 20.611 47.997 15.302 1.00 35.51 H new ATOM 0 HD2 ARG A 94 20.124 45.933 14.340 1.00 47.52 H new ATOM 0 HD3 ARG A 94 20.838 46.344 13.016 1.00 47.52 H new ATOM 0 HE ARG A 94 22.795 45.863 13.949 1.00 56.67 H new ATOM 0 HH11 ARG A 94 20.567 45.810 16.398 1.00 63.76 H new ATOM 0 HH12 ARG A 94 21.457 45.181 17.413 1.00 63.76 H new ATOM 0 HH21 ARG A 94 24.139 44.915 15.518 1.00 65.16 H new ATOM 0 HH22 ARG A 94 23.609 44.643 16.883 1.00 65.16 H new ATOM 377 N ALA A 95 21.200 51.512 14.441 1.00 24.68 N ANISOU 377 N ALA A 95 1467 5104 2807 1028 -365 -1703 N ATOM 378 CA ALA A 95 22.380 52.295 14.087 1.00 26.62 C ANISOU 378 CA ALA A 95 1478 5585 3053 918 -307 -1845 C ATOM 379 C ALA A 95 23.521 51.329 13.769 1.00 31.41 C ANISOU 379 C ALA A 95 1931 6378 3625 1102 -355 -2033 C ATOM 380 O ALA A 95 23.496 50.192 14.251 1.00 30.84 O ANISOU 380 O ALA A 95 1943 6240 3534 1337 -467 -2055 O ATOM 381 CB ALA A 95 22.767 53.219 15.243 1.00 28.03 C ANISOU 381 CB ALA A 95 1587 5807 3255 867 -344 -1875 C ATOM 0 H ALA A 95 21.024 51.500 15.283 1.00 24.68 H new ATOM 0 HA ALA A 95 22.193 52.848 13.313 1.00 26.62 H new ATOM 0 HB1 ALA A 95 23.551 53.734 14.997 1.00 28.03 H new ATOM 0 HB2 ALA A 95 22.032 53.822 15.435 1.00 28.03 H new ATOM 0 HB3 ALA A 95 22.963 52.688 16.030 1.00 28.03 H new ATOM 382 N THR A 96 24.534 51.762 12.992 1.00 30.40 N ANISOU 382 N THR A 96 1583 6483 3485 999 -274 -2174 N ATOM 383 CA THR A 96 25.663 50.880 12.658 1.00 32.56 C ANISOU 383 CA THR A 96 1684 6960 3727 1178 -315 -2376 C ATOM 384 C THR A 96 26.464 50.541 13.951 1.00 37.14 C ANISOU 384 C THR A 96 2178 7624 4309 1390 -462 -2502 C ATOM 385 O THR A 96 27.137 49.505 14.013 1.00 38.42 O ANISOU 385 O THR A 96 2275 7876 4446 1631 -556 -2640 O ATOM 386 CB THR A 96 26.533 51.488 11.557 1.00 38.81 C ANISOU 386 CB THR A 96 2252 7996 4499 996 -181 -2502 C ATOM 387 OG1 THR A 96 27.056 52.729 12.010 1.00 42.64 O ANISOU 387 OG1 THR A 96 2603 8595 5004 809 -136 -2542 O ATOM 388 CG2 THR A 96 25.771 51.714 10.274 1.00 37.64 C ANISOU 388 CG2 THR A 96 2204 7764 4332 812 -51 -2382 C ATOM 0 H THR A 96 24.583 52.552 12.655 1.00 30.40 H new ATOM 0 HA THR A 96 25.325 50.045 12.297 1.00 32.56 H new ATOM 0 HB THR A 96 27.245 50.857 11.367 1.00 38.81 H new ATOM 0 HG1 THR A 96 27.013 53.294 11.390 1.00 42.64 H new ATOM 0 HG21 THR A 96 26.363 52.099 9.609 1.00 37.64 H new ATOM 0 HG22 THR A 96 25.427 50.868 9.948 1.00 37.64 H new ATOM 0 HG23 THR A 96 25.032 52.321 10.439 1.00 37.64 H new ATOM 389 N SER A 97 26.320 51.378 15.008 1.00 32.59 N ANISOU 389 N SER A 97 1624 7001 3759 1315 -494 -2447 N ATOM 390 CA SER A 97 26.939 51.164 16.323 1.00 32.56 C ANISOU 390 CA SER A 97 1569 7053 3751 1499 -639 -2541 C ATOM 391 C SER A 97 26.308 49.969 17.065 1.00 37.17 C ANISOU 391 C SER A 97 2383 7430 4311 1758 -780 -2459 C ATOM 392 O SER A 97 26.915 49.424 17.999 1.00 39.49 O ANISOU 392 O SER A 97 2650 7774 4582 1977 -924 -2556 O ATOM 393 CB SER A 97 26.770 52.416 17.179 1.00 33.59 C ANISOU 393 CB SER A 97 1696 7157 3909 1323 -622 -2482 C ATOM 394 OG SER A 97 25.390 52.595 17.446 1.00 33.21 O ANISOU 394 OG SER A 97 1903 6839 3878 1253 -604 -2263 O ATOM 0 H SER A 97 25.849 52.096 14.969 1.00 32.59 H new ATOM 0 HA SER A 97 27.879 50.973 16.176 1.00 32.56 H new ATOM 0 HB2 SER A 97 27.265 52.327 18.008 1.00 33.59 H new ATOM 0 HB3 SER A 97 27.127 53.191 16.717 1.00 33.59 H new ATOM 0 HG SER A 97 25.283 53.281 17.919 1.00 33.21 H new ATOM 395 N GLY A 98 25.101 49.596 16.635 1.00 31.04 N ANISOU 395 N GLY A 98 1832 6427 3536 1721 -739 -2283 N ATOM 396 CA GLY A 98 24.282 48.540 17.218 1.00 30.47 C ANISOU 396 CA GLY A 98 2013 6125 3438 1905 -841 -2173 C ATOM 397 C GLY A 98 23.054 49.065 17.958 1.00 30.91 C ANISOU 397 C GLY A 98 2273 5962 3511 1788 -826 -1975 C ATOM 398 O GLY A 98 22.148 48.288 18.275 1.00 29.45 O ANISOU 398 O GLY A 98 2316 5568 3305 1877 -874 -1855 O ATOM 0 H GLY A 98 24.722 49.973 15.961 1.00 31.04 H new ATOM 0 HA2 GLY A 98 23.994 47.937 16.515 1.00 30.47 H new ATOM 0 HA3 GLY A 98 24.824 48.021 17.832 1.00 30.47 H new ATOM 399 N THR A 99 22.995 50.398 18.224 1.00 27.47 N ANISOU 399 N THR A 99 1759 5569 3110 1581 -755 -1944 N ATOM 400 CA THR A 99 21.916 51.043 18.979 1.00 25.12 C ANISOU 400 CA THR A 99 1625 5090 2830 1469 -739 -1782 C ATOM 401 C THR A 99 20.586 50.814 18.259 1.00 27.25 C ANISOU 401 C THR A 99 2078 5162 3112 1380 -663 -1614 C ATOM 402 O THR A 99 20.499 51.027 17.052 1.00 27.36 O ANISOU 402 O THR A 99 2038 5215 3143 1259 -564 -1607 O ATOM 403 CB THR A 99 22.204 52.540 19.206 1.00 28.10 C ANISOU 403 CB THR A 99 1869 5563 3246 1259 -672 -1802 C ATOM 404 OG1 THR A 99 23.429 52.677 19.933 1.00 31.26 O ANISOU 404 OG1 THR A 99 2095 6151 3632 1349 -753 -1968 O ATOM 405 CG2 THR A 99 21.085 53.255 19.992 1.00 23.82 C ANISOU 405 CG2 THR A 99 1489 4838 2725 1152 -656 -1648 C ATOM 0 H THR A 99 23.599 50.950 17.959 1.00 27.47 H new ATOM 0 HA THR A 99 21.860 50.642 19.860 1.00 25.12 H new ATOM 0 HB THR A 99 22.260 52.955 18.331 1.00 28.10 H new ATOM 0 HG1 THR A 99 23.591 53.492 20.058 1.00 31.26 H new ATOM 0 HG21 THR A 99 21.316 54.190 20.106 1.00 23.82 H new ATOM 0 HG22 THR A 99 20.251 53.186 19.502 1.00 23.82 H new ATOM 0 HG23 THR A 99 20.984 52.839 20.862 1.00 23.82 H new ATOM 406 N GLU A 100 19.577 50.344 19.004 1.00 22.66 N ANISOU 406 N GLU A 100 1712 4381 2516 1441 -711 -1488 N ATOM 407 CA GLU A 100 18.238 50.050 18.498 1.00 22.76 C ANISOU 407 CA GLU A 100 1907 4204 2538 1369 -653 -1333 C ATOM 408 C GLU A 100 17.245 51.085 18.988 1.00 25.10 C ANISOU 408 C GLU A 100 2278 4392 2868 1203 -598 -1208 C ATOM 409 O GLU A 100 17.238 51.420 20.175 1.00 25.22 O ANISOU 409 O GLU A 100 2324 4385 2874 1230 -650 -1201 O ATOM 410 CB GLU A 100 17.800 48.652 18.978 1.00 25.34 C ANISOU 410 CB GLU A 100 2430 4384 2815 1558 -746 -1291 C ATOM 411 CG GLU A 100 18.447 47.490 18.247 1.00 30.48 C ANISOU 411 CG GLU A 100 3061 5085 3436 1720 -791 -1387 C ATOM 412 CD GLU A 100 17.915 47.173 16.861 1.00 45.60 C ANISOU 412 CD GLU A 100 5001 6960 5366 1640 -704 -1347 C ATOM 413 OE1 GLU A 100 16.976 47.858 16.390 1.00 40.27 O ANISOU 413 OE1 GLU A 100 4363 6213 4723 1452 -607 -1234 O ATOM 414 OE2 GLU A 100 18.448 46.226 16.242 1.00 36.84 O ANISOU 414 OE2 GLU A 100 3875 5893 4230 1774 -738 -1434 O ATOM 0 H GLU A 100 19.661 50.184 19.845 1.00 22.66 H new ATOM 0 HA GLU A 100 18.261 50.073 17.529 1.00 22.76 H new ATOM 0 HB2 GLU A 100 17.999 48.573 19.924 1.00 25.34 H new ATOM 0 HB3 GLU A 100 16.837 48.580 18.884 1.00 25.34 H new ATOM 0 HG2 GLU A 100 19.397 47.671 18.172 1.00 30.48 H new ATOM 0 HG3 GLU A 100 18.352 46.696 18.796 1.00 30.48 H new ATOM 415 N ALA A 101 16.415 51.606 18.084 1.00 21.72 N ANISOU 415 N ALA A 101 1877 3900 2475 1039 -498 -1117 N ATOM 416 CA ALA A 101 15.406 52.587 18.447 1.00 20.88 C ANISOU 416 CA ALA A 101 1842 3687 2405 892 -448 -1004 C ATOM 417 C ALA A 101 14.018 52.084 18.061 1.00 21.98 C ANISOU 417 C ALA A 101 2149 3654 2547 864 -416 -872 C ATOM 418 O ALA A 101 13.833 51.533 16.957 1.00 21.42 O ANISOU 418 O ALA A 101 2091 3574 2472 857 -382 -860 O ATOM 419 CB ALA A 101 15.693 53.907 17.748 1.00 22.71 C ANISOU 419 CB ALA A 101 1944 4005 2678 704 -361 -1020 C ATOM 0 H ALA A 101 16.424 51.399 17.249 1.00 21.72 H new ATOM 0 HA ALA A 101 15.433 52.723 19.407 1.00 20.88 H new ATOM 0 HB1 ALA A 101 15.017 54.557 17.994 1.00 22.71 H new ATOM 0 HB2 ALA A 101 16.567 54.232 18.016 1.00 22.71 H new ATOM 0 HB3 ALA A 101 15.679 53.774 16.787 1.00 22.71 H new ATOM 420 N ASP A 102 13.061 52.245 18.987 1.00 16.00 N ANISOU 420 N ASP A 102 1514 2772 1794 850 -427 -784 N ATOM 421 CA ASP A 102 11.645 51.911 18.782 1.00 14.58 C ANISOU 421 CA ASP A 102 1481 2438 1621 803 -393 -664 C ATOM 422 C ASP A 102 10.903 53.206 18.946 1.00 15.81 C ANISOU 422 C ASP A 102 1625 2555 1826 658 -337 -602 C ATOM 423 O ASP A 102 10.956 53.790 20.035 1.00 15.55 O ANISOU 423 O ASP A 102 1591 2522 1795 657 -359 -611 O ATOM 424 CB ASP A 102 11.160 50.851 19.785 1.00 17.66 C ANISOU 424 CB ASP A 102 2032 2719 1959 920 -455 -627 C ATOM 425 CG ASP A 102 11.820 49.489 19.700 1.00 23.20 C ANISOU 425 CG ASP A 102 2783 3426 2606 1085 -526 -682 C ATOM 426 OD1 ASP A 102 12.567 49.235 18.703 1.00 21.74 O ANISOU 426 OD1 ASP A 102 2501 3332 2426 1114 -521 -754 O ATOM 427 OD2 ASP A 102 11.574 48.666 20.598 1.00 29.20 O ANISOU 427 OD2 ASP A 102 3686 4096 3313 1184 -587 -656 O ATOM 0 H ASP A 102 13.224 52.560 19.771 1.00 16.00 H new ATOM 0 HA ASP A 102 11.495 51.522 17.906 1.00 14.58 H new ATOM 0 HB2 ASP A 102 11.293 51.198 20.681 1.00 17.66 H new ATOM 0 HB3 ASP A 102 10.205 50.734 19.665 1.00 17.66 H new ATOM 428 N ILE A 103 10.241 53.687 17.883 1.00 13.53 N ANISOU 428 N ILE A 103 1330 2235 1574 541 -271 -545 N ATOM 429 CA ILE A 103 9.654 55.030 17.880 1.00 13.42 C ANISOU 429 CA ILE A 103 1298 2190 1610 408 -225 -497 C ATOM 430 C ILE A 103 8.281 54.983 17.240 1.00 13.55 C ANISOU 430 C ILE A 103 1399 2099 1649 347 -187 -400 C ATOM 431 O ILE A 103 8.168 54.726 16.038 1.00 15.03 O ANISOU 431 O ILE A 103 1581 2295 1836 312 -159 -383 O ATOM 432 CB ILE A 103 10.635 55.983 17.092 1.00 16.02 C ANISOU 432 CB ILE A 103 1495 2632 1959 312 -189 -554 C ATOM 433 CG1 ILE A 103 12.037 56.023 17.744 1.00 17.79 C ANISOU 433 CG1 ILE A 103 1610 2987 2163 370 -229 -670 C ATOM 434 CG2 ILE A 103 10.099 57.418 16.957 1.00 16.48 C ANISOU 434 CG2 ILE A 103 1553 2642 2065 171 -147 -503 C ATOM 435 CD1 ILE A 103 13.097 56.454 16.772 1.00 23.96 C ANISOU 435 CD1 ILE A 103 2258 3903 2943 293 -188 -744 C ATOM 0 H ILE A 103 10.122 53.247 17.154 1.00 13.53 H new ATOM 0 HA ILE A 103 9.540 55.367 18.782 1.00 13.42 H new ATOM 0 HB ILE A 103 10.703 55.603 16.202 1.00 16.02 H new ATOM 0 HG12 ILE A 103 12.025 56.632 18.499 1.00 17.79 H new ATOM 0 HG13 ILE A 103 12.256 55.144 18.092 1.00 17.79 H new ATOM 0 HG21 ILE A 103 10.739 57.958 16.467 1.00 16.48 H new ATOM 0 HG22 ILE A 103 9.255 57.405 16.480 1.00 16.48 H new ATOM 0 HG23 ILE A 103 9.965 57.798 17.839 1.00 16.48 H new ATOM 0 HD11 ILE A 103 13.959 56.466 17.217 1.00 23.96 H new ATOM 0 HD12 ILE A 103 13.127 55.832 16.028 1.00 23.96 H new ATOM 0 HD13 ILE A 103 12.891 57.343 16.442 1.00 23.96 H new ATOM 436 N GLY A 104 7.256 55.205 18.060 1.00 11.23 N ANISOU 436 N GLY A 104 1180 1716 1370 337 -187 -347 N ATOM 437 CA GLY A 104 5.907 55.167 17.522 1.00 9.92 C ANISOU 437 CA GLY A 104 1080 1462 1228 284 -156 -268 C ATOM 438 C GLY A 104 4.858 55.481 18.534 1.00 11.62 C ANISOU 438 C GLY A 104 1353 1603 1458 273 -152 -230 C ATOM 439 O GLY A 104 4.959 56.477 19.268 1.00 12.82 O ANISOU 439 O GLY A 104 1475 1762 1634 249 -153 -248 O ATOM 0 H GLY A 104 7.318 55.373 18.901 1.00 11.23 H new ATOM 0 HA2 GLY A 104 5.840 55.799 16.789 1.00 9.92 H new ATOM 0 HA3 GLY A 104 5.738 54.286 17.153 1.00 9.92 H new ATOM 440 N LEU A 105 3.832 54.638 18.560 1.00 11.06 N ANISOU 440 N LEU A 105 1365 1465 1371 285 -143 -185 N ATOM 441 CA LEU A 105 2.667 54.843 19.430 1.00 10.45 C ANISOU 441 CA LEU A 105 1338 1328 1304 263 -125 -153 C ATOM 442 C LEU A 105 2.336 53.596 20.217 1.00 14.30 C ANISOU 442 C LEU A 105 1929 1773 1730 314 -134 -142 C ATOM 443 O LEU A 105 2.510 52.494 19.706 1.00 13.38 O ANISOU 443 O LEU A 105 1864 1641 1579 348 -146 -136 O ATOM 444 CB LEU A 105 1.441 55.157 18.536 1.00 10.71 C ANISOU 444 CB LEU A 105 1366 1321 1382 193 -94 -106 C ATOM 445 CG LEU A 105 1.494 56.455 17.725 1.00 17.32 C ANISOU 445 CG LEU A 105 2134 2171 2275 134 -89 -99 C ATOM 446 CD1 LEU A 105 0.516 56.389 16.536 1.00 19.58 C ANISOU 446 CD1 LEU A 105 2428 2428 2585 90 -77 -55 C ATOM 447 CD2 LEU A 105 1.167 57.645 18.614 1.00 23.59 C ANISOU 447 CD2 LEU A 105 2908 2948 3107 117 -87 -112 C ATOM 0 H LEU A 105 3.787 53.929 18.075 1.00 11.06 H new ATOM 0 HA LEU A 105 2.872 55.565 20.044 1.00 10.45 H new ATOM 0 HB2 LEU A 105 1.320 54.419 17.918 1.00 10.71 H new ATOM 0 HB3 LEU A 105 0.653 55.186 19.102 1.00 10.71 H new ATOM 0 HG LEU A 105 2.393 56.565 17.377 1.00 17.32 H new ATOM 0 HD11 LEU A 105 0.561 57.217 16.033 1.00 19.58 H new ATOM 0 HD12 LEU A 105 0.757 55.647 15.959 1.00 19.58 H new ATOM 0 HD13 LEU A 105 -0.387 56.261 16.866 1.00 19.58 H new ATOM 0 HD21 LEU A 105 1.204 58.460 18.090 1.00 23.59 H new ATOM 0 HD22 LEU A 105 0.276 57.538 18.983 1.00 23.59 H new ATOM 0 HD23 LEU A 105 1.812 57.696 19.337 1.00 23.59 H new ATOM 448 N GLN A 106 1.773 53.770 21.416 1.00 12.25 N ANISOU 448 N GLN A 106 1712 1489 1454 310 -123 -138 N ATOM 449 CA GLN A 106 1.276 52.696 22.274 1.00 12.29 C ANISOU 449 CA GLN A 106 1836 1444 1391 332 -119 -117 C ATOM 450 C GLN A 106 -0.221 52.905 22.526 1.00 13.75 C ANISOU 450 C GLN A 106 2036 1594 1594 252 -63 -88 C ATOM 451 O GLN A 106 -0.706 54.046 22.571 1.00 11.91 O ANISOU 451 O GLN A 106 1726 1380 1418 212 -41 -98 O ATOM 452 CB GLN A 106 2.041 52.690 23.594 1.00 14.99 C ANISOU 452 CB GLN A 106 2217 1804 1676 399 -156 -148 C ATOM 453 CG GLN A 106 1.910 54.003 24.352 1.00 20.12 C ANISOU 453 CG GLN A 106 2799 2486 2359 369 -142 -175 C ATOM 454 CD GLN A 106 2.602 53.937 25.679 1.00 29.25 C ANISOU 454 CD GLN A 106 4001 3663 3448 432 -181 -208 C ATOM 455 OE1 GLN A 106 2.463 52.968 26.415 1.00 22.03 O ANISOU 455 OE1 GLN A 106 3207 2711 2452 467 -193 -187 O ATOM 456 NE2 GLN A 106 3.367 54.971 25.982 1.00 25.77 N ANISOU 456 NE2 GLN A 106 3474 3280 3038 443 -205 -259 N ATOM 0 H GLN A 106 1.667 54.550 21.763 1.00 12.25 H new ATOM 0 HA GLN A 106 1.410 51.840 21.837 1.00 12.29 H new ATOM 0 HB2 GLN A 106 1.714 51.965 24.150 1.00 14.99 H new ATOM 0 HB3 GLN A 106 2.979 52.513 23.420 1.00 14.99 H new ATOM 0 HG2 GLN A 106 2.288 54.723 23.823 1.00 20.12 H new ATOM 0 HG3 GLN A 106 0.972 54.210 24.484 1.00 20.12 H new ATOM 0 HE21 GLN A 106 3.435 55.631 25.434 1.00 25.77 H new ATOM 0 HE22 GLN A 106 3.797 54.984 26.727 1.00 25.77 H new ATOM 457 N TYR A 107 -0.958 51.818 22.596 1.00 10.91 N ANISOU 457 N TYR A 107 1773 1185 1189 226 -40 -57 N ATOM 458 CA TYR A 107 -2.385 51.914 22.872 1.00 12.14 C ANISOU 458 CA TYR A 107 1933 1326 1355 142 20 -42 C ATOM 459 C TYR A 107 -2.633 51.972 24.373 1.00 15.09 C ANISOU 459 C TYR A 107 2365 1698 1670 136 43 -52 C ATOM 460 O TYR A 107 -2.117 51.149 25.149 1.00 15.60 O ANISOU 460 O TYR A 107 2547 1731 1648 175 22 -41 O ATOM 461 CB TYR A 107 -3.117 50.712 22.274 1.00 12.37 C ANISOU 461 CB TYR A 107 2037 1306 1357 91 43 -11 C ATOM 462 CG TYR A 107 -4.606 50.723 22.533 1.00 12.95 C ANISOU 462 CG TYR A 107 2102 1382 1438 -7 109 -8 C ATOM 463 CD1 TYR A 107 -5.433 51.663 21.918 1.00 13.71 C ANISOU 463 CD1 TYR A 107 2073 1521 1616 -46 129 -25 C ATOM 464 CD2 TYR A 107 -5.191 49.777 23.368 1.00 15.42 C ANISOU 464 CD2 TYR A 107 2533 1655 1670 -63 151 8 C ATOM 465 CE1 TYR A 107 -6.808 51.681 22.161 1.00 15.39 C ANISOU 465 CE1 TYR A 107 2255 1755 1837 -128 187 -40 C ATOM 466 CE2 TYR A 107 -6.565 49.776 23.611 1.00 16.44 C ANISOU 466 CE2 TYR A 107 2638 1805 1802 -167 222 -3 C ATOM 467 CZ TYR A 107 -7.369 50.724 23.002 1.00 18.82 C ANISOU 467 CZ TYR A 107 2790 2166 2193 -195 239 -33 C ATOM 468 OH TYR A 107 -8.718 50.706 23.284 1.00 19.26 O ANISOU 468 OH TYR A 107 2805 2261 2251 -291 307 -60 O ATOM 0 H TYR A 107 -0.661 51.018 22.489 1.00 10.91 H new ATOM 0 HA TYR A 107 -2.723 52.728 22.467 1.00 12.14 H new ATOM 0 HB2 TYR A 107 -2.963 50.692 21.317 1.00 12.37 H new ATOM 0 HB3 TYR A 107 -2.738 49.897 22.640 1.00 12.37 H new ATOM 0 HD1 TYR A 107 -5.063 52.288 21.337 1.00 13.71 H new ATOM 0 HD2 TYR A 107 -4.656 49.133 23.772 1.00 15.42 H new ATOM 0 HE1 TYR A 107 -7.345 52.328 21.764 1.00 15.39 H new ATOM 0 HE2 TYR A 107 -6.939 49.142 24.179 1.00 16.44 H new ATOM 0 HH TYR A 107 -9.119 51.235 22.769 1.00 19.26 H new ATOM 469 N SER A 108 -3.487 52.909 24.765 1.00 14.56 N ANISOU 469 N SER A 108 2225 1663 1643 90 86 -74 N ATOM 470 CA SER A 108 -3.935 53.035 26.133 1.00 14.85 C ANISOU 470 CA SER A 108 2306 1712 1624 68 124 -91 C ATOM 471 C SER A 108 -5.294 52.379 26.287 1.00 19.98 C ANISOU 471 C SER A 108 2995 2353 2244 -29 197 -79 C ATOM 472 O SER A 108 -6.277 52.890 25.754 1.00 17.15 O ANISOU 472 O SER A 108 2537 2026 1954 -78 232 -99 O ATOM 473 CB SER A 108 -4.021 54.503 26.528 1.00 17.31 C ANISOU 473 CB SER A 108 2509 2071 1996 80 127 -139 C ATOM 474 OG SER A 108 -4.729 54.614 27.757 1.00 21.98 O ANISOU 474 OG SER A 108 3131 2684 2537 45 180 -164 O ATOM 0 H SER A 108 -3.824 53.495 24.233 1.00 14.56 H new ATOM 0 HA SER A 108 -3.297 52.593 26.715 1.00 14.85 H new ATOM 0 HB2 SER A 108 -3.131 54.877 26.620 1.00 17.31 H new ATOM 0 HB3 SER A 108 -4.472 55.010 25.835 1.00 17.31 H new ATOM 0 HG SER A 108 -4.188 54.774 28.379 1.00 21.98 H new ATOM 475 N LYS A 109 -5.368 51.280 27.048 1.00 19.58 N ANISOU 475 N LYS A 109 3090 2262 2088 -59 219 -51 N ATOM 476 CA LYS A 109 -6.625 50.605 27.318 1.00 19.82 C ANISOU 476 CA LYS A 109 3169 2287 2073 -175 300 -43 C ATOM 477 C LYS A 109 -7.528 51.489 28.183 1.00 22.84 C ANISOU 477 C LYS A 109 3471 2744 2464 -225 367 -95 C ATOM 478 O LYS A 109 -8.730 51.565 27.949 1.00 23.68 O ANISOU 478 O LYS A 109 3503 2892 2601 -310 432 -123 O ATOM 479 CB LYS A 109 -6.370 49.250 28.027 1.00 24.74 C ANISOU 479 CB LYS A 109 4000 2835 2566 -198 303 5 C ATOM 480 CG LYS A 109 -7.576 48.310 27.999 1.00 40.10 C ANISOU 480 CG LYS A 109 6018 4756 4463 -340 384 22 C ATOM 481 CD LYS A 109 -7.297 46.973 28.695 1.00 47.85 C ANISOU 481 CD LYS A 109 7237 5639 5306 -368 383 78 C ATOM 482 CE LYS A 109 -6.487 46.018 27.844 1.00 54.57 C ANISOU 482 CE LYS A 109 8190 6394 6152 -300 305 118 C ATOM 483 NZ LYS A 109 -6.279 44.721 28.522 1.00 64.07 N ANISOU 483 NZ LYS A 109 9643 7483 7218 -321 296 172 N ATOM 0 H LYS A 109 -4.685 50.911 27.419 1.00 19.58 H new ATOM 0 HA LYS A 109 -7.070 50.435 26.473 1.00 19.82 H new ATOM 0 HB2 LYS A 109 -5.616 48.809 27.605 1.00 24.74 H new ATOM 0 HB3 LYS A 109 -6.121 49.418 28.949 1.00 24.74 H new ATOM 0 HG2 LYS A 109 -8.330 48.743 28.429 1.00 40.10 H new ATOM 0 HG3 LYS A 109 -7.831 48.144 27.078 1.00 40.10 H new ATOM 0 HD2 LYS A 109 -6.823 47.139 29.525 1.00 47.85 H new ATOM 0 HD3 LYS A 109 -8.140 46.554 28.929 1.00 47.85 H new ATOM 0 HE2 LYS A 109 -6.941 45.872 26.999 1.00 54.57 H new ATOM 0 HE3 LYS A 109 -5.627 46.417 27.639 1.00 54.57 H new ATOM 0 HZ1 LYS A 109 -5.430 44.654 28.781 1.00 64.07 H new ATOM 0 HZ2 LYS A 109 -6.811 44.669 29.234 1.00 64.07 H new ATOM 0 HZ3 LYS A 109 -6.471 44.058 27.960 1.00 64.07 H new ATOM 484 N GLN A 110 -6.930 52.221 29.115 1.00 20.46 N ANISOU 484 N GLN A 110 3166 2467 2140 -164 348 -121 N ATOM 485 CA GLN A 110 -7.664 53.089 30.041 1.00 21.25 C ANISOU 485 CA GLN A 110 3197 2637 2239 -196 408 -180 C ATOM 486 C GLN A 110 -8.438 54.176 29.312 1.00 23.57 C ANISOU 486 C GLN A 110 3312 2985 2658 -196 420 -234 C ATOM 487 O GLN A 110 -9.622 54.376 29.600 1.00 24.15 O ANISOU 487 O GLN A 110 3320 3118 2738 -263 493 -282 O ATOM 488 CB GLN A 110 -6.701 53.721 31.055 1.00 22.84 C ANISOU 488 CB GLN A 110 3429 2849 2401 -116 366 -201 C ATOM 489 CG GLN A 110 -7.398 54.514 32.171 1.00 36.61 C ANISOU 489 CG GLN A 110 5127 4662 4120 -147 431 -268 C ATOM 490 CD GLN A 110 -6.448 55.192 33.146 1.00 53.65 C ANISOU 490 CD GLN A 110 7310 6833 6240 -70 384 -297 C ATOM 491 OE1 GLN A 110 -6.872 55.966 34.013 1.00 54.35 O ANISOU 491 OE1 GLN A 110 7357 6978 6316 -79 425 -361 O ATOM 492 NE2 GLN A 110 -5.142 54.979 33.004 1.00 36.70 N ANISOU 492 NE2 GLN A 110 5220 4644 4079 11 295 -264 N ATOM 0 H GLN A 110 -6.078 52.231 29.232 1.00 20.46 H new ATOM 0 HA GLN A 110 -8.307 52.534 30.509 1.00 21.25 H new ATOM 0 HB2 GLN A 110 -6.164 53.020 31.456 1.00 22.84 H new ATOM 0 HB3 GLN A 110 -6.092 54.311 30.584 1.00 22.84 H new ATOM 0 HG2 GLN A 110 -7.966 55.189 31.767 1.00 36.61 H new ATOM 0 HG3 GLN A 110 -7.978 53.914 32.666 1.00 36.61 H new ATOM 0 HE21 GLN A 110 -4.858 54.439 32.398 1.00 36.70 H new ATOM 0 HE22 GLN A 110 -4.582 55.381 33.518 1.00 36.70 H new ATOM 493 N TYR A 111 -7.809 54.820 28.328 1.00 17.98 N ANISOU 493 N TYR A 111 2531 2258 2044 -123 348 -228 N ATOM 494 CA TYR A 111 -8.406 55.969 27.644 1.00 15.74 C ANISOU 494 CA TYR A 111 2099 2007 1874 -103 339 -273 C ATOM 495 C TYR A 111 -8.814 55.703 26.200 1.00 17.37 C ANISOU 495 C TYR A 111 2254 2200 2147 -120 318 -246 C ATOM 496 O TYR A 111 -9.395 56.608 25.592 1.00 17.35 O ANISOU 496 O TYR A 111 2141 2221 2232 -99 302 -280 O ATOM 497 CB TYR A 111 -7.404 57.132 27.664 1.00 15.53 C ANISOU 497 CB TYR A 111 2034 1966 1899 -16 273 -290 C ATOM 498 CG TYR A 111 -7.047 57.550 29.077 1.00 18.53 C ANISOU 498 CG TYR A 111 2451 2369 2221 5 287 -331 C ATOM 499 CD1 TYR A 111 -8.005 58.098 29.925 1.00 21.48 C ANISOU 499 CD1 TYR A 111 2777 2795 2588 -18 346 -397 C ATOM 500 CD2 TYR A 111 -5.765 57.345 29.582 1.00 20.21 C ANISOU 500 CD2 TYR A 111 2743 2559 2376 50 240 -310 C ATOM 501 CE1 TYR A 111 -7.692 58.460 31.235 1.00 20.70 C ANISOU 501 CE1 TYR A 111 2718 2721 2425 -1 362 -438 C ATOM 502 CE2 TYR A 111 -5.435 57.711 30.892 1.00 22.45 C ANISOU 502 CE2 TYR A 111 3065 2868 2597 70 246 -350 C ATOM 503 CZ TYR A 111 -6.406 58.264 31.713 1.00 28.70 C ANISOU 503 CZ TYR A 111 3818 3707 3381 41 309 -411 C ATOM 504 OH TYR A 111 -6.104 58.637 33.003 1.00 31.65 O ANISOU 504 OH TYR A 111 4232 4110 3685 59 317 -456 O ATOM 0 H TYR A 111 -7.028 54.605 28.039 1.00 17.98 H new ATOM 0 HA TYR A 111 -9.222 56.177 28.125 1.00 15.74 H new ATOM 0 HB2 TYR A 111 -6.598 56.872 27.191 1.00 15.53 H new ATOM 0 HB3 TYR A 111 -7.779 57.890 27.189 1.00 15.53 H new ATOM 0 HD1 TYR A 111 -8.871 58.225 29.612 1.00 21.48 H new ATOM 0 HD2 TYR A 111 -5.117 56.958 29.039 1.00 20.21 H new ATOM 0 HE1 TYR A 111 -8.343 58.831 31.785 1.00 20.70 H new ATOM 0 HE2 TYR A 111 -4.570 57.584 31.210 1.00 22.45 H new ATOM 0 HH TYR A 111 -6.252 57.994 33.523 1.00 31.65 H new ATOM 505 N ASN A 112 -8.512 54.493 25.645 1.00 14.54 N ANISOU 505 N ASN A 112 1981 1798 1745 -150 310 -189 N ATOM 506 CA ASN A 112 -8.883 54.134 24.273 1.00 13.60 C ANISOU 506 CA ASN A 112 1824 1668 1677 -172 291 -166 C ATOM 507 C ASN A 112 -8.315 55.155 23.244 1.00 13.76 C ANISOU 507 C ASN A 112 1764 1678 1786 -100 220 -162 C ATOM 508 O ASN A 112 -9.026 55.701 22.398 1.00 13.84 O ANISOU 508 O ASN A 112 1685 1707 1865 -102 206 -178 O ATOM 509 CB ASN A 112 -10.418 53.978 24.142 1.00 14.93 C ANISOU 509 CB ASN A 112 1918 1890 1863 -255 351 -206 C ATOM 510 CG ASN A 112 -10.844 53.386 22.819 1.00 26.73 C ANISOU 510 CG ASN A 112 3391 3376 3391 -290 332 -184 C ATOM 511 OD1 ASN A 112 -10.112 52.600 22.200 1.00 17.69 O ANISOU 511 OD1 ASN A 112 2328 2173 2219 -284 300 -133 O ATOM 512 ND2 ASN A 112 -11.981 53.848 22.298 1.00 23.68 N ANISOU 512 ND2 ASN A 112 2882 3049 3067 -313 341 -232 N ATOM 0 H ASN A 112 -8.089 53.873 26.064 1.00 14.54 H new ATOM 0 HA ASN A 112 -8.482 53.275 24.068 1.00 13.60 H new ATOM 0 HB2 ASN A 112 -10.743 53.414 24.862 1.00 14.93 H new ATOM 0 HB3 ASN A 112 -10.836 54.846 24.251 1.00 14.93 H new ATOM 0 HD21 ASN A 112 -12.225 53.601 21.511 1.00 23.68 H new ATOM 0 HD22 ASN A 112 -12.471 54.393 22.749 1.00 23.68 H new ATOM 513 N VAL A 113 -7.008 55.413 23.358 1.00 10.58 N ANISOU 513 N VAL A 113 1400 1247 1373 -40 175 -143 N ATOM 514 CA VAL A 113 -6.280 56.314 22.470 1.00 9.06 C ANISOU 514 CA VAL A 113 1154 1043 1245 8 116 -135 C ATOM 515 C VAL A 113 -4.893 55.755 22.262 1.00 11.72 C ANISOU 515 C VAL A 113 1553 1358 1541 43 80 -105 C ATOM 516 O VAL A 113 -4.469 54.880 23.025 1.00 11.91 O ANISOU 516 O VAL A 113 1662 1373 1492 51 89 -98 O ATOM 517 CB VAL A 113 -6.174 57.750 23.052 1.00 12.71 C ANISOU 517 CB VAL A 113 1560 1516 1755 45 103 -178 C ATOM 518 CG1 VAL A 113 -7.529 58.461 23.095 1.00 14.39 C ANISOU 518 CG1 VAL A 113 1694 1753 2022 36 124 -221 C ATOM 519 CG2 VAL A 113 -5.493 57.740 24.433 1.00 12.15 C ANISOU 519 CG2 VAL A 113 1540 1453 1624 66 114 -201 C ATOM 0 H VAL A 113 -6.514 55.060 23.967 1.00 10.58 H new ATOM 0 HA VAL A 113 -6.764 56.376 21.632 1.00 9.06 H new ATOM 0 HB VAL A 113 -5.613 58.262 22.448 1.00 12.71 H new ATOM 0 HG11 VAL A 113 -7.416 59.351 23.464 1.00 14.39 H new ATOM 0 HG12 VAL A 113 -7.889 58.527 22.197 1.00 14.39 H new ATOM 0 HG13 VAL A 113 -8.142 57.956 23.652 1.00 14.39 H new ATOM 0 HG21 VAL A 113 -5.439 58.646 24.774 1.00 12.15 H new ATOM 0 HG22 VAL A 113 -6.011 57.195 25.046 1.00 12.15 H new ATOM 0 HG23 VAL A 113 -4.599 57.372 24.351 1.00 12.15 H new ATOM 520 N TRP A 114 -4.176 56.315 21.304 1.00 9.54 N ANISOU 520 N TRP A 114 1237 1078 1308 65 38 -94 N ATOM 521 CA TRP A 114 -2.780 55.972 21.024 1.00 10.89 C ANISOU 521 CA TRP A 114 1436 1251 1450 101 4 -85 C ATOM 522 C TRP A 114 -1.894 57.145 21.432 1.00 12.58 C ANISOU 522 C TRP A 114 1606 1482 1690 126 -21 -115 C ATOM 523 O TRP A 114 -2.194 58.310 21.116 1.00 11.75 O ANISOU 523 O TRP A 114 1448 1369 1646 110 -28 -123 O ATOM 524 CB TRP A 114 -2.631 55.649 19.522 1.00 9.29 C ANISOU 524 CB TRP A 114 1218 1044 1267 88 -13 -56 C ATOM 525 CG TRP A 114 -3.357 54.379 19.145 1.00 9.58 C ANISOU 525 CG TRP A 114 1308 1061 1270 61 6 -33 C ATOM 526 CD1 TRP A 114 -4.695 54.233 18.874 1.00 12.54 C ANISOU 526 CD1 TRP A 114 1667 1431 1666 11 33 -28 C ATOM 527 CD2 TRP A 114 -2.780 53.077 19.043 1.00 9.56 C ANISOU 527 CD2 TRP A 114 1385 1040 1207 83 -2 -23 C ATOM 528 NE1 TRP A 114 -4.981 52.915 18.619 1.00 11.98 N ANISOU 528 NE1 TRP A 114 1666 1338 1549 -16 47 -12 N ATOM 529 CE2 TRP A 114 -3.819 52.184 18.699 1.00 12.39 C ANISOU 529 CE2 TRP A 114 1786 1372 1550 32 24 -6 C ATOM 530 CE3 TRP A 114 -1.492 52.578 19.229 1.00 10.93 C ANISOU 530 CE3 TRP A 114 1598 1218 1336 147 -33 -34 C ATOM 531 CZ2 TRP A 114 -3.592 50.811 18.523 1.00 11.66 C ANISOU 531 CZ2 TRP A 114 1792 1240 1400 38 20 7 C ATOM 532 CZ3 TRP A 114 -1.260 51.227 19.057 1.00 12.26 C ANISOU 532 CZ3 TRP A 114 1857 1352 1449 172 -44 -26 C ATOM 533 CH2 TRP A 114 -2.304 50.356 18.701 1.00 12.69 C ANISOU 533 CH2 TRP A 114 1970 1362 1488 115 -17 -2 C ATOM 0 H TRP A 114 -4.490 56.922 20.781 1.00 9.54 H new ATOM 0 HA TRP A 114 -2.508 55.191 21.530 1.00 10.89 H new ATOM 0 HB2 TRP A 114 -2.977 56.387 18.997 1.00 9.29 H new ATOM 0 HB3 TRP A 114 -1.690 55.561 19.302 1.00 9.29 H new ATOM 0 HD1 TRP A 114 -5.316 54.925 18.865 1.00 12.54 H new ATOM 0 HE1 TRP A 114 -5.760 52.598 18.439 1.00 11.98 H new ATOM 0 HE3 TRP A 114 -0.797 53.148 19.466 1.00 10.93 H new ATOM 0 HZ2 TRP A 114 -4.283 50.232 18.295 1.00 11.66 H new ATOM 0 HZ3 TRP A 114 -0.402 50.890 19.178 1.00 12.26 H new ATOM 0 HH2 TRP A 114 -2.121 49.452 18.583 1.00 12.69 H new ATOM 534 N LYS A 115 -0.803 56.842 22.165 1.00 10.83 N ANISOU 534 N LYS A 115 1414 1281 1421 168 -42 -136 N ATOM 535 CA LYS A 115 0.051 57.914 22.664 1.00 10.51 C ANISOU 535 CA LYS A 115 1329 1264 1399 181 -65 -176 C ATOM 536 C LYS A 115 1.478 57.701 22.232 1.00 16.29 C ANISOU 536 C LYS A 115 2039 2036 2113 208 -99 -193 C ATOM 537 O LYS A 115 1.840 56.566 21.919 1.00 15.90 O ANISOU 537 O LYS A 115 2027 1996 2020 241 -110 -181 O ATOM 538 CB LYS A 115 -0.024 57.946 24.193 1.00 12.80 C ANISOU 538 CB LYS A 115 1656 1562 1646 207 -59 -208 C ATOM 539 CG LYS A 115 -1.377 58.515 24.700 1.00 17.32 C ANISOU 539 CG LYS A 115 2220 2115 2245 176 -18 -217 C ATOM 540 CD LYS A 115 -1.522 58.583 26.244 1.00 20.79 C ANISOU 540 CD LYS A 115 2698 2571 2631 193 -2 -254 C ATOM 541 CE LYS A 115 -1.708 57.216 26.832 1.00 19.52 C ANISOU 541 CE LYS A 115 2632 2406 2377 198 17 -228 C ATOM 542 NZ LYS A 115 -1.757 57.238 28.324 1.00 27.02 N ANISOU 542 NZ LYS A 115 3636 3375 3256 210 31 -259 N ATOM 0 H LYS A 115 -0.555 56.046 22.373 1.00 10.83 H new ATOM 0 HA LYS A 115 -0.258 58.758 22.299 1.00 10.51 H new ATOM 0 HB2 LYS A 115 0.099 57.049 24.540 1.00 12.80 H new ATOM 0 HB3 LYS A 115 0.703 58.486 24.540 1.00 12.80 H new ATOM 0 HG2 LYS A 115 -1.493 59.407 24.338 1.00 17.32 H new ATOM 0 HG3 LYS A 115 -2.096 57.969 24.345 1.00 17.32 H new ATOM 0 HD2 LYS A 115 -0.734 58.998 26.627 1.00 20.79 H new ATOM 0 HD3 LYS A 115 -2.279 59.143 26.476 1.00 20.79 H new ATOM 0 HE2 LYS A 115 -2.529 56.829 26.490 1.00 19.52 H new ATOM 0 HE3 LYS A 115 -0.982 56.641 26.544 1.00 19.52 H new ATOM 0 HZ1 LYS A 115 -2.120 56.482 28.621 1.00 27.02 H new ATOM 0 HZ2 LYS A 115 -0.932 57.317 28.647 1.00 27.02 H new ATOM 0 HZ3 LYS A 115 -2.249 57.929 28.595 1.00 27.02 H new ATOM 543 N PRO A 116 2.335 58.734 22.236 1.00 12.07 N ANISOU 543 N PRO A 116 1446 1532 1608 193 -117 -229 N ATOM 544 CA PRO A 116 3.740 58.503 21.834 1.00 12.48 C ANISOU 544 CA PRO A 116 1457 1647 1639 212 -145 -261 C ATOM 545 C PRO A 116 4.468 57.488 22.690 1.00 15.43 C ANISOU 545 C PRO A 116 1864 2057 1942 296 -179 -293 C ATOM 546 O PRO A 116 4.251 57.417 23.906 1.00 17.95 O ANISOU 546 O PRO A 116 2229 2366 2227 329 -188 -306 O ATOM 547 CB PRO A 116 4.424 59.865 22.050 1.00 14.50 C ANISOU 547 CB PRO A 116 1650 1927 1932 167 -153 -306 C ATOM 548 CG PRO A 116 3.330 60.844 22.036 1.00 16.80 C ANISOU 548 CG PRO A 116 1956 2149 2277 120 -132 -280 C ATOM 549 CD PRO A 116 2.087 60.157 22.554 1.00 13.68 C ANISOU 549 CD PRO A 116 1618 1715 1865 154 -114 -250 C ATOM 0 HA PRO A 116 3.763 58.159 20.927 1.00 12.48 H new ATOM 0 HB2 PRO A 116 4.905 59.887 22.892 1.00 14.50 H new ATOM 0 HB3 PRO A 116 5.070 60.049 21.350 1.00 14.50 H new ATOM 0 HG2 PRO A 116 3.551 61.609 22.590 1.00 16.80 H new ATOM 0 HG3 PRO A 116 3.184 61.178 21.137 1.00 16.80 H new ATOM 0 HD2 PRO A 116 1.970 60.297 23.507 1.00 13.68 H new ATOM 0 HD3 PRO A 116 1.286 60.488 22.118 1.00 13.68 H new ATOM 550 N LEU A 117 5.375 56.759 22.051 1.00 14.48 N ANISOU 550 N LEU A 117 1721 1984 1796 335 -201 -312 N ATOM 551 CA ALEU A 117 6.243 55.734 22.636 0.50 14.79 C ANISOU 551 CA ALEU A 117 1790 2062 1769 437 -251 -350 C ATOM 552 CA BLEU A 117 6.285 55.876 22.762 0.50 14.45 C ANISOU 552 CA BLEU A 117 1741 2023 1727 434 -252 -355 C ATOM 553 C LEU A 117 7.607 55.848 21.975 1.00 15.85 C ANISOU 553 C LEU A 117 1820 2294 1908 453 -274 -415 C ATOM 554 O LEU A 117 7.660 55.708 20.759 1.00 14.23 O ANISOU 554 O LEU A 117 1582 2101 1723 419 -249 -402 O ATOM 555 CB ALEU A 117 5.630 54.325 22.394 0.50 14.95 C ANISOU 555 CB ALEU A 117 1916 2019 1744 483 -251 -302 C ATOM 556 CB BLEU A 117 5.707 54.479 23.081 0.50 14.73 C ANISOU 556 CB BLEU A 117 1900 1996 1702 499 -264 -314 C ATOM 557 CG ALEU A 117 6.612 53.138 22.320 0.50 19.60 C ANISOU 557 CG ALEU A 117 2534 2639 2275 594 -307 -339 C ATOM 558 CG BLEU A 117 6.518 53.574 24.016 0.50 21.11 C ANISOU 558 CG BLEU A 117 2770 2822 2429 616 -330 -350 C ATOM 559 CD1ALEU A 117 6.486 52.265 23.497 0.50 19.31 C ANISOU 559 CD1ALEU A 117 2623 2553 2162 674 -348 -328 C ATOM 560 CD1BLEU A 117 6.757 54.231 25.407 0.50 22.08 C ANISOU 560 CD1BLEU A 117 2894 2970 2525 633 -356 -385 C ATOM 561 CD2ALEU A 117 6.418 52.329 21.040 0.50 21.71 C ANISOU 561 CD2ALEU A 117 2818 2884 2548 591 -291 -315 C ATOM 562 CD2BLEU A 117 5.820 52.253 24.187 0.50 23.58 C ANISOU 562 CD2BLEU A 117 3231 3046 2682 654 -333 -296 C ATOM 0 H ALEU A 117 5.512 56.854 21.207 0.50 14.48 H new ATOM 0 H BLEU A 117 5.479 56.763 21.197 0.50 14.48 H new ATOM 0 HA ALEU A 117 6.329 55.861 23.594 0.50 14.45 H new ATOM 0 HA BLEU A 117 6.443 56.229 23.652 0.50 14.45 H new ATOM 0 HB2ALEU A 117 4.994 54.147 23.105 0.50 14.73 H new ATOM 0 HB2BLEU A 117 4.827 54.601 23.471 0.50 14.73 H new ATOM 0 HB3ALEU A 117 5.128 54.353 21.565 0.50 14.73 H new ATOM 0 HB3BLEU A 117 5.582 54.008 22.242 0.50 14.73 H new ATOM 0 HG ALEU A 117 7.507 53.511 22.310 0.50 21.11 H new ATOM 0 HG BLEU A 117 7.386 53.436 23.605 0.50 21.11 H new ATOM 0 HD11ALEU A 117 7.114 51.529 23.423 0.50 22.08 H new ATOM 0 HD11BLEU A 117 7.272 53.628 25.966 0.50 22.08 H new ATOM 0 HD12ALEU A 117 6.678 52.774 24.300 0.50 22.08 H new ATOM 0 HD12BLEU A 117 7.245 55.062 25.293 0.50 22.08 H new ATOM 0 HD13ALEU A 117 5.583 51.915 23.545 0.50 22.08 H new ATOM 0 HD13BLEU A 117 5.903 54.413 25.830 0.50 22.08 H new ATOM 0 HD21ALEU A 117 7.049 51.592 21.024 0.50 23.58 H new ATOM 0 HD21BLEU A 117 6.339 51.687 24.779 0.50 23.58 H new ATOM 0 HD22ALEU A 117 5.513 51.980 21.011 0.50 23.58 H new ATOM 0 HD22BLEU A 117 4.940 52.399 24.568 0.50 23.58 H new ATOM 0 HD23ALEU A 117 6.569 52.900 20.270 0.50 23.58 H new ATOM 0 HD23BLEU A 117 5.730 51.820 23.324 0.50 23.58 H new HETATM 563 N MSE A 118 8.662 56.147 22.698 1.00 13.66 N ANISOU 563 N MSE A 118 1484 2094 1611 495 -317 -489 N HETATM 564 CA MSE A 118 9.986 56.247 22.075 1.00 15.36 C ANISOU 564 CA MSE A 118 1580 2426 1829 503 -334 -568 C HETATM 565 C MSE A 118 11.062 55.716 22.976 1.00 16.74 C ANISOU 565 C MSE A 118 1730 2681 1951 624 -410 -652 C HETATM 566 O MSE A 118 11.078 56.044 24.161 1.00 16.66 O ANISOU 566 O MSE A 118 1744 2666 1919 648 -443 -669 O HETATM 567 CB MSE A 118 10.377 57.743 21.878 1.00 17.79 C ANISOU 567 CB MSE A 118 1787 2781 2191 381 -301 -601 C HETATM 568 CG MSE A 118 9.575 58.495 20.934 1.00 19.69 C ANISOU 568 CG MSE A 118 2039 2957 2484 263 -239 -535 C HETATM 569 SE MSE A 118 10.400 60.290 20.750 0.75 21.60 SE ANISOU 569 SE MSE A 118 2174 3258 2775 113 -212 -591 SE HETATM 570 CE MSE A 118 11.953 59.782 19.628 1.00 18.41 C ANISOU 570 CE MSE A 118 1633 3020 2342 104 -201 -678 C HETATM 0 H MSE A 118 8.647 56.297 23.545 1.00 13.66 H new HETATM 0 HA MSE A 118 9.926 55.750 21.244 1.00 15.36 H new HETATM 0 HB2 MSE A 118 10.330 58.186 22.739 1.00 17.79 H new HETATM 0 HB3 MSE A 118 11.302 57.781 21.590 1.00 17.79 H new HETATM 0 HG2 MSE A 118 9.545 58.044 20.076 1.00 19.69 H new HETATM 0 HG3 MSE A 118 8.660 58.570 21.247 1.00 19.69 H new HETATM 0 HE1 MSE A 118 12.485 60.570 19.436 1.00 18.41 H new HETATM 0 HE2 MSE A 118 12.496 59.133 20.102 1.00 18.41 H new HETATM 0 HE3 MSE A 118 11.639 59.394 18.797 1.00 18.41 H new ATOM 571 N LYS A 119 12.007 54.962 22.427 1.00 15.07 N ANISOU 571 N LYS A 119 1459 2552 1714 703 -443 -714 N ATOM 572 CA ALYS A 119 13.164 54.443 23.181 0.60 16.99 C ANISOU 572 CA ALYS A 119 1658 2891 1906 838 -531 -811 C ATOM 573 CA BLYS A 119 13.190 54.553 23.191 0.40 15.79 C ANISOU 573 CA BLYS A 119 1498 2745 1758 829 -528 -814 C ATOM 574 C LYS A 119 14.342 54.365 22.209 1.00 20.88 C ANISOU 574 C LYS A 119 1997 3526 2409 849 -530 -910 C ATOM 575 O LYS A 119 14.148 53.872 21.103 1.00 20.03 O ANISOU 575 O LYS A 119 1895 3404 2310 836 -491 -885 O ATOM 576 CB ALYS A 119 12.833 53.058 23.769 0.60 21.75 C ANISOU 576 CB ALYS A 119 2417 3409 2439 987 -595 -775 C ATOM 577 CB BLYS A 119 12.960 53.336 24.094 0.40 18.48 C ANISOU 577 CB BLYS A 119 1986 3012 2024 982 -604 -790 C ATOM 578 CG ALYS A 119 13.898 52.489 24.711 0.60 38.51 C ANISOU 578 CG ALYS A 119 4530 5606 4497 1151 -706 -865 C ATOM 579 CG BLYS A 119 12.631 52.028 23.389 0.40 21.29 C ANISOU 579 CG BLYS A 119 2439 3298 2353 1058 -611 -749 C ATOM 580 CD ALYS A 119 13.650 51.022 25.012 0.60 48.45 C ANISOU 580 CD ALYS A 119 5959 6768 5682 1299 -772 -827 C ATOM 581 CD BLYS A 119 12.390 50.940 24.412 0.40 30.62 C ANISOU 581 CD BLYS A 119 3793 4389 3453 1192 -687 -718 C ATOM 582 CE ALYS A 119 14.703 50.442 25.927 0.60 59.92 C ANISOU 582 CE ALYS A 119 7417 8287 7064 1481 -899 -915 C ATOM 583 CE BLYS A 119 12.722 49.567 23.886 0.40 42.06 C ANISOU 583 CE BLYS A 119 5311 5809 4859 1326 -740 -736 C ATOM 584 NZ ALYS A 119 14.658 48.956 25.950 0.60 63.63 N ANISOU 584 NZ ALYS A 119 8049 8662 7464 1639 -971 -892 N ATOM 585 NZ BLYS A 119 12.531 48.525 24.930 0.40 54.32 N ANISOU 585 NZ BLYS A 119 7059 7259 6322 1454 -822 -701 N ATOM 0 H ALYS A 119 12.002 54.730 21.599 0.60 15.07 H new ATOM 0 H BLYS A 119 11.987 54.675 21.616 0.40 15.07 H new ATOM 0 HA ALYS A 119 13.386 55.025 23.925 0.60 15.79 H new ATOM 0 HA BLYS A 119 13.411 55.254 23.823 0.40 15.79 H new ATOM 0 HB2ALYS A 119 11.992 53.117 24.250 0.60 18.48 H new ATOM 0 HB2BLYS A 119 13.756 53.201 24.632 0.40 18.48 H new ATOM 0 HB3ALYS A 119 12.699 52.434 23.038 0.60 18.48 H new ATOM 0 HB3BLYS A 119 12.236 53.543 24.706 0.40 18.48 H new ATOM 0 HG2ALYS A 119 14.775 52.594 24.310 0.60 21.29 H new ATOM 0 HG2BLYS A 119 11.844 52.140 22.832 0.40 21.29 H new ATOM 0 HG3ALYS A 119 13.902 52.994 25.539 0.60 21.29 H new ATOM 0 HG3BLYS A 119 13.360 51.775 22.802 0.40 21.29 H new ATOM 0 HD2ALYS A 119 12.776 50.921 25.421 0.60 30.62 H new ATOM 0 HD2BLYS A 119 12.925 51.118 25.201 0.40 30.62 H new ATOM 0 HD3ALYS A 119 13.634 50.521 24.181 0.60 30.62 H new ATOM 0 HD3BLYS A 119 11.461 50.961 24.689 0.40 30.62 H new ATOM 0 HE2ALYS A 119 15.581 50.734 25.636 0.60 42.06 H new ATOM 0 HE2BLYS A 119 12.160 49.367 23.121 0.40 42.06 H new ATOM 0 HE3ALYS A 119 14.574 50.783 26.826 0.60 42.06 H new ATOM 0 HE3BLYS A 119 13.641 49.551 23.575 0.40 42.06 H new ATOM 0 HZ1ALYS A 119 15.289 48.648 26.497 0.60 54.32 H new ATOM 0 HZ1BLYS A 119 12.881 47.756 24.650 0.40 54.32 H new ATOM 0 HZ2ALYS A 119 13.860 48.687 26.238 0.60 54.32 H new ATOM 0 HZ2BLYS A 119 12.936 48.779 25.681 0.40 54.32 H new ATOM 0 HZ3ALYS A 119 14.798 48.642 25.129 0.60 54.32 H new ATOM 0 HZ3BLYS A 119 11.661 48.415 25.085 0.40 54.32 H new ATOM 586 N VAL A 120 15.535 54.877 22.583 1.00 17.79 N ANISOU 586 N VAL A 120 1462 3280 2017 861 -566 -1026 N ATOM 587 CA VAL A 120 16.715 54.843 21.720 1.00 18.24 C ANISOU 587 CA VAL A 120 1350 3501 2080 863 -558 -1140 C ATOM 588 C VAL A 120 17.831 54.265 22.566 1.00 23.12 C ANISOU 588 C VAL A 120 1900 4235 2650 1033 -669 -1263 C ATOM 589 O VAL A 120 18.306 54.945 23.484 1.00 21.57 O ANISOU 589 O VAL A 120 1642 4102 2451 1021 -706 -1321 O ATOM 590 CB VAL A 120 17.101 56.230 21.123 1.00 21.52 C ANISOU 590 CB VAL A 120 1628 4002 2547 664 -475 -1174 C ATOM 591 CG1 VAL A 120 18.334 56.107 20.232 1.00 22.58 C ANISOU 591 CG1 VAL A 120 1583 4322 2676 657 -457 -1299 C ATOM 592 CG2 VAL A 120 15.946 56.898 20.376 1.00 19.77 C ANISOU 592 CG2 VAL A 120 1493 3650 2369 507 -383 -1047 C ATOM 0 H VAL A 120 15.672 55.251 23.345 1.00 17.79 H new ATOM 0 HA VAL A 120 16.534 54.299 20.937 1.00 18.24 H new ATOM 0 HB VAL A 120 17.313 56.809 21.871 1.00 21.52 H new ATOM 0 HG11 VAL A 120 18.560 56.978 19.870 1.00 22.58 H new ATOM 0 HG12 VAL A 120 19.079 55.772 20.755 1.00 22.58 H new ATOM 0 HG13 VAL A 120 18.148 55.493 19.505 1.00 22.58 H new ATOM 0 HG21 VAL A 120 16.239 57.754 20.026 1.00 19.77 H new ATOM 0 HG22 VAL A 120 15.663 56.329 19.643 1.00 19.77 H new ATOM 0 HG23 VAL A 120 15.203 57.035 20.984 1.00 19.77 H new ATOM 593 N GLY A 121 18.171 52.997 22.331 1.00 22.17 N ANISOU 593 N GLY A 121 1809 4128 2488 1203 -730 -1299 N ATOM 594 CA GLY A 121 19.165 52.310 23.156 1.00 24.46 C ANISOU 594 CA GLY A 121 2059 4510 2723 1402 -856 -1412 C ATOM 595 C GLY A 121 18.704 52.272 24.604 1.00 29.04 C ANISOU 595 C GLY A 121 2784 4989 3260 1468 -931 -1356 C ATOM 596 O GLY A 121 17.539 51.958 24.871 1.00 27.73 O ANISOU 596 O GLY A 121 2809 4648 3080 1450 -910 -1223 O ATOM 0 H GLY A 121 17.838 52.518 21.699 1.00 22.17 H new ATOM 0 HA2 GLY A 121 19.300 51.407 22.828 1.00 24.46 H new ATOM 0 HA3 GLY A 121 20.019 52.765 23.093 1.00 24.46 H new ATOM 597 N SER A 122 19.561 52.734 25.531 1.00 26.14 N ANISOU 597 N SER A 122 2318 4741 2874 1514 -1004 -1458 N ATOM 598 CA SER A 122 19.228 52.752 26.958 1.00 26.62 C ANISOU 598 CA SER A 122 2508 4726 2880 1576 -1079 -1418 C ATOM 599 C SER A 122 18.453 54.008 27.379 1.00 30.11 C ANISOU 599 C SER A 122 2973 5105 3362 1386 -997 -1346 C ATOM 600 O SER A 122 18.095 54.123 28.553 1.00 32.46 O ANISOU 600 O SER A 122 3377 5342 3614 1417 -1043 -1312 O ATOM 601 CB SER A 122 20.502 52.648 27.791 1.00 31.50 C ANISOU 601 CB SER A 122 3013 5503 3451 1726 -1210 -1568 C ATOM 602 OG SER A 122 21.342 53.776 27.597 1.00 39.45 O ANISOU 602 OG SER A 122 3790 6687 4511 1603 -1173 -1685 O ATOM 0 H SER A 122 20.343 53.042 25.347 1.00 26.14 H new ATOM 0 HA SER A 122 18.651 51.988 27.117 1.00 26.62 H new ATOM 0 HB2 SER A 122 20.271 52.572 28.730 1.00 31.50 H new ATOM 0 HB3 SER A 122 20.982 51.840 27.551 1.00 31.50 H new ATOM 0 HG SER A 122 22.034 53.695 28.067 1.00 39.45 H new ATOM 603 N LYS A 123 18.170 54.933 26.440 1.00 22.53 N ANISOU 603 N LYS A 123 1927 4154 2481 1195 -879 -1322 N ATOM 604 CA LYS A 123 17.505 56.190 26.760 1.00 21.89 C ANISOU 604 CA LYS A 123 1860 4013 2443 1022 -808 -1268 C ATOM 605 C LYS A 123 16.014 56.083 26.438 1.00 24.60 C ANISOU 605 C LYS A 123 2369 4173 2805 954 -732 -1114 C ATOM 606 O LYS A 123 15.634 55.872 25.277 1.00 24.18 O ANISOU 606 O LYS A 123 2317 4083 2787 899 -665 -1064 O ATOM 607 CB LYS A 123 18.161 57.352 25.998 1.00 24.40 C ANISOU 607 CB LYS A 123 1995 4449 2828 854 -737 -1342 C ATOM 608 CG LYS A 123 19.596 57.650 26.448 1.00 25.54 C ANISOU 608 CG LYS A 123 1956 4790 2957 889 -805 -1509 C ATOM 609 CD LYS A 123 20.170 58.883 25.757 1.00 29.55 C ANISOU 609 CD LYS A 123 2300 5402 3526 686 -721 -1576 C ATOM 610 CE LYS A 123 21.520 59.283 26.306 1.00 44.03 C ANISOU 610 CE LYS A 123 3947 7436 5348 695 -783 -1749 C ATOM 611 NZ LYS A 123 22.602 58.436 25.753 1.00 44.55 N ANISOU 611 NZ LYS A 123 3862 7676 5390 813 -825 -1871 N ATOM 0 H LYS A 123 18.362 54.839 25.607 1.00 22.53 H new ATOM 0 HA LYS A 123 17.599 56.370 27.708 1.00 21.89 H new ATOM 0 HB2 LYS A 123 18.164 57.146 25.050 1.00 24.40 H new ATOM 0 HB3 LYS A 123 17.622 58.150 26.114 1.00 24.40 H new ATOM 0 HG2 LYS A 123 19.611 57.783 27.409 1.00 25.54 H new ATOM 0 HG3 LYS A 123 20.159 56.883 26.258 1.00 25.54 H new ATOM 0 HD2 LYS A 123 20.250 58.708 24.806 1.00 29.55 H new ATOM 0 HD3 LYS A 123 19.551 59.623 25.858 1.00 29.55 H new ATOM 0 HE2 LYS A 123 21.695 60.213 26.093 1.00 44.03 H new ATOM 0 HE3 LYS A 123 21.512 59.210 27.273 1.00 44.03 H new ATOM 0 HZ1 LYS A 123 23.383 58.693 26.093 1.00 44.55 H new ATOM 0 HZ2 LYS A 123 22.452 57.585 25.966 1.00 44.55 H new ATOM 0 HZ3 LYS A 123 22.622 58.520 24.867 1.00 44.55 H new ATOM 612 N ASN A 124 15.176 56.243 27.461 1.00 21.76 N ANISOU 612 N ASN A 124 2140 3708 2419 953 -740 -1047 N ATOM 613 CA ASN A 124 13.750 56.110 27.300 1.00 20.67 C ANISOU 613 CA ASN A 124 2148 3413 2293 896 -673 -916 C ATOM 614 C ASN A 124 12.978 57.258 27.981 1.00 22.42 C ANISOU 614 C ASN A 124 2401 3574 2543 783 -627 -882 C ATOM 615 O ASN A 124 11.757 57.151 28.127 1.00 23.71 O ANISOU 615 O ASN A 124 2684 3619 2706 751 -582 -788 O ATOM 616 CB ASN A 124 13.276 54.753 27.833 1.00 25.17 C ANISOU 616 CB ASN A 124 2888 3892 2782 1032 -725 -857 C ATOM 617 CG ASN A 124 13.731 54.472 29.241 1.00 43.51 C ANISOU 617 CG ASN A 124 5272 6241 5020 1149 -823 -899 C ATOM 618 OD1 ASN A 124 13.696 55.342 30.107 1.00 35.39 O ANISOU 618 OD1 ASN A 124 4226 5232 3988 1100 -825 -923 O ATOM 619 ND2 ASN A 124 14.191 53.261 29.500 1.00 39.59 N ANISOU 619 ND2 ASN A 124 4853 5741 4447 1312 -913 -914 N ATOM 0 H ASN A 124 15.427 56.431 28.262 1.00 21.76 H new ATOM 0 HA ASN A 124 13.561 56.161 26.350 1.00 20.67 H new ATOM 0 HB2 ASN A 124 12.307 54.721 27.801 1.00 25.17 H new ATOM 0 HB3 ASN A 124 13.603 54.051 27.248 1.00 25.17 H new ATOM 0 HD21 ASN A 124 14.474 53.068 30.289 1.00 39.59 H new ATOM 0 HD22 ASN A 124 14.207 52.665 28.880 1.00 39.59 H new ATOM 620 N GLU A 125 13.669 58.344 28.372 1.00 22.72 N ANISOU 620 N GLU A 125 2329 3697 2607 721 -637 -965 N ATOM 621 CA GLU A 125 13.002 59.493 29.022 1.00 22.72 C ANISOU 621 CA GLU A 125 2359 3638 2636 621 -599 -947 C ATOM 622 C GLU A 125 12.596 60.492 27.956 1.00 21.72 C ANISOU 622 C GLU A 125 2183 3471 2600 466 -512 -914 C ATOM 623 O GLU A 125 13.465 61.143 27.381 1.00 22.65 O ANISOU 623 O GLU A 125 2178 3672 2755 389 -501 -980 O ATOM 624 CB GLU A 125 13.939 60.147 30.049 1.00 25.30 C ANISOU 624 CB GLU A 125 2609 4064 2939 632 -662 -1058 C ATOM 625 CG GLU A 125 14.399 59.218 31.162 1.00 36.02 C ANISOU 625 CG GLU A 125 4024 5466 4196 794 -765 -1095 C ATOM 626 CD GLU A 125 15.568 59.722 31.982 1.00 59.69 C ANISOU 626 CD GLU A 125 6915 8597 7167 822 -844 -1225 C ATOM 627 OE1 GLU A 125 16.257 60.668 31.533 1.00 41.45 O ANISOU 627 OE1 GLU A 125 4459 6372 4919 714 -821 -1304 O ATOM 628 OE2 GLU A 125 15.809 59.147 33.067 1.00 64.37 O ANISOU 628 OE2 GLU A 125 7576 9213 7670 949 -934 -1250 O ATOM 0 H GLU A 125 14.518 58.436 28.271 1.00 22.72 H new ATOM 0 HA GLU A 125 12.212 59.187 29.494 1.00 22.72 H new ATOM 0 HB2 GLU A 125 14.719 60.490 29.586 1.00 25.30 H new ATOM 0 HB3 GLU A 125 13.486 60.908 30.445 1.00 25.30 H new ATOM 0 HG2 GLU A 125 13.651 59.056 31.758 1.00 36.02 H new ATOM 0 HG3 GLU A 125 14.641 58.364 30.771 1.00 36.02 H new ATOM 629 N GLU A 126 11.299 60.566 27.650 1.00 17.13 N ANISOU 629 N GLU A 126 1696 2767 2047 423 -453 -815 N ATOM 630 CA GLU A 126 10.759 61.446 26.593 1.00 14.70 C ANISOU 630 CA GLU A 126 1368 2399 1817 294 -382 -770 C ATOM 631 C GLU A 126 10.636 62.877 27.047 1.00 18.05 C ANISOU 631 C GLU A 126 1778 2794 2287 197 -365 -800 C ATOM 632 O GLU A 126 10.258 63.135 28.188 1.00 18.62 O ANISOU 632 O GLU A 126 1901 2838 2337 228 -384 -816 O ATOM 633 CB GLU A 126 9.388 60.965 26.145 1.00 14.63 C ANISOU 633 CB GLU A 126 1461 2278 1820 299 -338 -664 C ATOM 634 CG GLU A 126 9.432 59.602 25.467 1.00 17.76 C ANISOU 634 CG GLU A 126 1882 2684 2181 372 -345 -628 C ATOM 635 CD GLU A 126 8.062 58.954 25.422 1.00 33.98 C ANISOU 635 CD GLU A 126 4050 4635 4227 389 -313 -537 C ATOM 636 OE1 GLU A 126 7.414 58.864 26.490 1.00 22.72 O ANISOU 636 OE1 GLU A 126 2699 3166 2767 418 -318 -523 O ATOM 637 OE2 GLU A 126 7.609 58.592 24.313 1.00 32.94 O ANISOU 637 OE2 GLU A 126 3926 4469 4119 361 -280 -484 O ATOM 0 H GLU A 126 10.696 60.103 28.052 1.00 17.13 H new ATOM 0 HA GLU A 126 11.389 61.407 25.857 1.00 14.70 H new ATOM 0 HB2 GLU A 126 8.799 60.920 26.914 1.00 14.63 H new ATOM 0 HB3 GLU A 126 9.007 61.614 25.533 1.00 14.63 H new ATOM 0 HG2 GLU A 126 9.774 59.700 24.565 1.00 17.76 H new ATOM 0 HG3 GLU A 126 10.049 59.023 25.942 1.00 17.76 H new ATOM 638 N THR A 127 10.985 63.808 26.150 1.00 15.16 N ANISOU 638 N THR A 127 1351 2431 1977 77 -330 -811 N ATOM 639 CA THR A 127 10.807 65.249 26.354 1.00 14.22 C ANISOU 639 CA THR A 127 1239 2254 1909 -32 -310 -831 C ATOM 640 C THR A 127 9.742 65.710 25.385 1.00 16.40 C ANISOU 640 C THR A 127 1582 2411 2240 -96 -259 -739 C ATOM 641 O THR A 127 9.878 65.460 24.175 1.00 15.19 O ANISOU 641 O THR A 127 1409 2267 2097 -137 -231 -698 O ATOM 642 CB THR A 127 12.111 66.005 26.088 1.00 18.07 C ANISOU 642 CB THR A 127 1620 2834 2410 -136 -313 -919 C ATOM 643 OG1 THR A 127 13.157 65.478 26.893 1.00 19.07 O ANISOU 643 OG1 THR A 127 1666 3094 2485 -62 -371 -1015 O ATOM 644 CG2 THR A 127 11.988 67.499 26.355 1.00 20.54 C ANISOU 644 CG2 THR A 127 1958 3073 2772 -254 -299 -945 C ATOM 0 H THR A 127 11.339 63.613 25.391 1.00 15.16 H new ATOM 0 HA THR A 127 10.548 65.426 27.272 1.00 14.22 H new ATOM 0 HB THR A 127 12.313 65.885 25.147 1.00 18.07 H new ATOM 0 HG1 THR A 127 13.449 64.771 26.546 1.00 19.07 H new ATOM 0 HG21 THR A 127 12.837 67.931 26.173 1.00 20.54 H new ATOM 0 HG22 THR A 127 11.304 67.875 25.780 1.00 20.54 H new ATOM 0 HG23 THR A 127 11.745 67.643 27.283 1.00 20.54 H new ATOM 645 N TYR A 128 8.694 66.349 25.894 1.00 14.59 N ANISOU 645 N TYR A 128 1429 2076 2039 -95 -252 -711 N ATOM 646 CA TYR A 128 7.650 66.850 25.004 1.00 12.55 C ANISOU 646 CA TYR A 128 1231 1705 1834 -140 -218 -633 C ATOM 647 C TYR A 128 7.926 68.314 24.704 1.00 19.11 C ANISOU 647 C TYR A 128 2072 2475 2714 -258 -212 -655 C ATOM 648 O TYR A 128 7.883 69.153 25.596 1.00 19.00 O ANISOU 648 O TYR A 128 2079 2425 2717 -270 -229 -708 O ATOM 649 CB TYR A 128 6.235 66.642 25.592 1.00 13.23 C ANISOU 649 CB TYR A 128 1389 1714 1925 -63 -212 -593 C ATOM 650 CG TYR A 128 5.970 65.202 25.971 1.00 14.11 C ANISOU 650 CG TYR A 128 1512 1874 1977 34 -214 -570 C ATOM 651 CD1 TYR A 128 5.700 64.242 24.997 1.00 15.48 C ANISOU 651 CD1 TYR A 128 1690 2050 2140 52 -197 -506 C ATOM 652 CD2 TYR A 128 5.986 64.799 27.302 1.00 15.94 C ANISOU 652 CD2 TYR A 128 1761 2140 2154 103 -234 -611 C ATOM 653 CE1 TYR A 128 5.492 62.903 25.334 1.00 15.65 C ANISOU 653 CE1 TYR A 128 1740 2101 2104 133 -202 -485 C ATOM 654 CE2 TYR A 128 5.725 63.476 27.657 1.00 16.81 C ANISOU 654 CE2 TYR A 128 1909 2277 2200 184 -238 -582 C ATOM 655 CZ TYR A 128 5.515 62.525 26.669 1.00 23.84 C ANISOU 655 CZ TYR A 128 2810 3163 3086 197 -223 -520 C ATOM 656 OH TYR A 128 5.294 61.208 27.021 1.00 23.98 O ANISOU 656 OH TYR A 128 2882 3192 3037 270 -229 -492 O ATOM 0 H TYR A 128 8.568 66.501 26.731 1.00 14.59 H new ATOM 0 HA TYR A 128 7.669 66.343 24.177 1.00 12.55 H new ATOM 0 HB2 TYR A 128 6.128 67.204 26.375 1.00 13.23 H new ATOM 0 HB3 TYR A 128 5.573 66.930 24.944 1.00 13.23 H new ATOM 0 HD1 TYR A 128 5.658 64.499 24.104 1.00 15.48 H new ATOM 0 HD2 TYR A 128 6.174 65.422 27.966 1.00 15.94 H new ATOM 0 HE1 TYR A 128 5.339 62.270 24.670 1.00 15.65 H new ATOM 0 HE2 TYR A 128 5.692 63.232 28.554 1.00 16.81 H new ATOM 0 HH TYR A 128 4.945 60.800 26.375 1.00 23.98 H new ATOM 657 N ILE A 129 8.241 68.607 23.440 1.00 17.05 N ANISOU 657 N ILE A 129 1806 2201 2470 -350 -187 -617 N ATOM 658 CA ILE A 129 8.571 69.963 22.976 1.00 18.27 C ANISOU 658 CA ILE A 129 1993 2287 2662 -485 -178 -626 C ATOM 659 C ILE A 129 7.305 70.761 22.759 1.00 22.17 C ANISOU 659 C ILE A 129 2598 2622 3205 -476 -184 -565 C ATOM 660 O ILE A 129 7.318 71.989 22.903 1.00 22.69 O ANISOU 660 O ILE A 129 2721 2596 3305 -548 -195 -587 O ATOM 661 CB ILE A 129 9.416 69.825 21.687 1.00 21.75 C ANISOU 661 CB ILE A 129 2391 2789 3083 -589 -143 -606 C ATOM 662 CG1 ILE A 129 10.769 69.171 22.038 1.00 22.15 C ANISOU 662 CG1 ILE A 129 2312 3013 3090 -589 -145 -697 C ATOM 663 CG2 ILE A 129 9.635 71.173 20.980 1.00 22.32 C ANISOU 663 CG2 ILE A 129 2529 2771 3182 -747 -125 -589 C ATOM 664 CD1 ILE A 129 11.604 68.936 20.911 1.00 30.68 C ANISOU 664 CD1 ILE A 129 3331 4181 4146 -677 -106 -698 C ATOM 0 H ILE A 129 8.270 68.015 22.817 1.00 17.05 H new ATOM 0 HA ILE A 129 9.088 70.448 23.639 1.00 18.27 H new ATOM 0 HB ILE A 129 8.926 69.264 21.065 1.00 21.75 H new ATOM 0 HG12 ILE A 129 11.241 69.741 22.666 1.00 22.15 H new ATOM 0 HG13 ILE A 129 10.604 68.328 22.489 1.00 22.15 H new ATOM 0 HG21 ILE A 129 10.168 71.037 20.181 1.00 22.32 H new ATOM 0 HG22 ILE A 129 8.777 71.553 20.735 1.00 22.32 H new ATOM 0 HG23 ILE A 129 10.099 71.780 21.577 1.00 22.32 H new ATOM 0 HD11 ILE A 129 12.433 68.526 21.202 1.00 30.68 H new ATOM 0 HD12 ILE A 129 11.151 68.344 20.290 1.00 30.68 H new ATOM 0 HD13 ILE A 129 11.798 69.778 20.470 1.00 30.68 H new ATOM 665 N GLU A 130 6.227 70.068 22.313 1.00 18.20 N ANISOU 665 N GLU A 130 2125 2085 2706 -392 -180 -492 N ATOM 666 CA GLU A 130 4.952 70.680 22.020 1.00 18.41 C ANISOU 666 CA GLU A 130 2239 1980 2777 -362 -194 -440 C ATOM 667 C GLU A 130 3.878 69.627 22.072 1.00 17.20 C ANISOU 667 C GLU A 130 2077 1844 2616 -249 -190 -401 C ATOM 668 O GLU A 130 4.150 68.493 21.683 1.00 16.57 O ANISOU 668 O GLU A 130 1952 1847 2497 -229 -172 -377 O ATOM 669 CB GLU A 130 5.027 71.243 20.579 1.00 21.64 C ANISOU 669 CB GLU A 130 2706 2320 3196 -458 -188 -371 C ATOM 670 CG GLU A 130 3.918 72.210 20.225 1.00 37.50 C ANISOU 670 CG GLU A 130 4822 4173 5252 -439 -220 -327 C ATOM 671 CD GLU A 130 3.956 72.632 18.776 1.00 49.42 C ANISOU 671 CD GLU A 130 6407 5616 6754 -525 -221 -247 C ATOM 672 OE1 GLU A 130 4.880 73.386 18.400 1.00 48.26 O ANISOU 672 OE1 GLU A 130 6297 5444 6594 -658 -208 -252 O ATOM 673 OE2 GLU A 130 3.040 72.239 18.022 1.00 41.97 O ANISOU 673 OE2 GLU A 130 5491 4642 5813 -466 -235 -181 O ATOM 0 H GLU A 130 6.239 69.219 22.178 1.00 18.20 H new ATOM 0 HA GLU A 130 4.751 71.381 22.659 1.00 18.41 H new ATOM 0 HB2 GLU A 130 5.880 71.690 20.462 1.00 21.64 H new ATOM 0 HB3 GLU A 130 5.007 70.502 19.953 1.00 21.64 H new ATOM 0 HG2 GLU A 130 3.061 71.798 20.416 1.00 37.50 H new ATOM 0 HG3 GLU A 130 3.987 72.996 20.789 1.00 37.50 H new ATOM 674 N GLY A 131 2.686 70.002 22.524 1.00 13.88 N ANISOU 674 N GLY A 131 1696 1348 2230 -181 -204 -401 N ATOM 675 CA GLY A 131 1.513 69.149 22.462 1.00 13.71 C ANISOU 675 CA GLY A 131 1667 1336 2207 -94 -196 -366 C ATOM 676 C GLY A 131 1.245 68.165 23.580 1.00 14.79 C ANISOU 676 C GLY A 131 1766 1550 2304 -22 -176 -401 C ATOM 677 O GLY A 131 0.294 67.386 23.442 1.00 13.99 O ANISOU 677 O GLY A 131 1659 1460 2195 28 -161 -370 O ATOM 0 H GLY A 131 2.537 70.771 22.880 1.00 13.88 H new ATOM 0 HA2 GLY A 131 0.737 69.727 22.392 1.00 13.71 H new ATOM 0 HA3 GLY A 131 1.565 68.643 21.636 1.00 13.71 H new ATOM 678 N LYS A 132 2.035 68.188 24.684 1.00 13.99 N ANISOU 678 N LYS A 132 1643 1500 2171 -21 -178 -465 N ATOM 679 CA ALYS A 132 1.816 67.302 25.845 0.60 13.69 C ANISOU 679 CA ALYS A 132 1593 1530 2080 45 -163 -496 C ATOM 680 CA BLYS A 132 1.810 67.246 25.775 0.40 13.74 C ANISOU 680 CA BLYS A 132 1598 1536 2085 45 -163 -492 C ATOM 681 C LYS A 132 0.347 67.300 26.293 1.00 15.44 C ANISOU 681 C LYS A 132 1832 1717 2317 101 -143 -499 C ATOM 682 O LYS A 132 -0.234 66.245 26.588 1.00 14.16 O ANISOU 682 O LYS A 132 1669 1598 2112 138 -116 -480 O ATOM 683 CB ALYS A 132 2.694 67.746 27.043 0.60 16.59 C ANISOU 683 CB ALYS A 132 1950 1936 2419 41 -181 -577 C ATOM 684 CB BLYS A 132 2.816 67.536 26.891 0.40 17.19 C ANISOU 684 CB BLYS A 132 2020 2022 2488 40 -181 -567 C ATOM 685 CG ALYS A 132 2.539 66.915 28.336 0.60 22.28 C ANISOU 685 CG ALYS A 132 2677 2721 3068 107 -173 -609 C ATOM 686 CG BLYS A 132 2.581 66.869 28.238 0.40 31.98 C ANISOU 686 CG BLYS A 132 3904 3950 4297 105 -173 -605 C ATOM 687 CD ALYS A 132 3.333 67.527 29.505 0.60 20.44 C ANISOU 687 CD ALYS A 132 2437 2520 2808 105 -199 -695 C ATOM 688 CD BLYS A 132 3.616 67.336 29.278 0.40 39.30 C ANISOU 688 CD BLYS A 132 4816 4923 5192 98 -204 -686 C ATOM 689 CE ALYS A 132 2.457 68.324 30.455 0.60 29.02 C ANISOU 689 CE ALYS A 132 3553 3563 3909 129 -188 -749 C ATOM 690 CE BLYS A 132 3.697 68.831 29.473 0.40 45.62 C ANISOU 690 CE BLYS A 132 5623 5661 6051 50 -218 -743 C ATOM 691 NZ ALYS A 132 1.662 67.529 31.440 0.60 10.77 N ANISOU 691 NZ ALYS A 132 1268 1293 1530 189 -158 -755 N ATOM 692 NZ BLYS A 132 2.369 69.440 29.749 0.40 56.08 N ANISOU 692 NZ BLYS A 132 6985 6908 7414 83 -199 -751 N ATOM 0 H ALYS A 132 2.707 68.717 24.773 0.60 13.99 H new ATOM 0 H BLYS A 132 2.688 68.734 24.805 0.40 13.99 H new ATOM 0 HA ALYS A 132 2.061 66.407 25.563 0.60 13.74 H new ATOM 0 HA BLYS A 132 1.945 66.343 25.448 0.40 13.74 H new ATOM 0 HB2ALYS A 132 3.624 67.716 26.769 0.60 17.19 H new ATOM 0 HB2BLYS A 132 3.696 67.274 26.577 0.40 17.19 H new ATOM 0 HB3ALYS A 132 2.488 68.672 27.247 0.60 17.19 H new ATOM 0 HB3BLYS A 132 2.839 68.495 27.032 0.40 17.19 H new ATOM 0 HG2ALYS A 132 1.601 66.860 28.575 0.60 31.98 H new ATOM 0 HG2BLYS A 132 1.687 67.075 28.552 0.40 31.98 H new ATOM 0 HG3ALYS A 132 2.844 66.008 28.177 0.60 31.98 H new ATOM 0 HG3BLYS A 132 2.631 65.905 28.138 0.40 31.98 H new ATOM 0 HD2ALYS A 132 3.775 66.818 29.997 0.60 39.30 H new ATOM 0 HD2BLYS A 132 3.406 66.923 30.130 0.40 39.30 H new ATOM 0 HD3ALYS A 132 4.029 68.104 29.152 0.60 39.30 H new ATOM 0 HD3BLYS A 132 4.490 67.010 29.013 0.40 39.30 H new ATOM 0 HE2ALYS A 132 3.022 68.941 30.946 0.60 45.62 H new ATOM 0 HE2BLYS A 132 4.299 69.026 30.208 0.40 45.62 H new ATOM 0 HE3ALYS A 132 1.843 68.859 29.928 0.60 45.62 H new ATOM 0 HE3BLYS A 132 4.078 69.238 28.679 0.40 45.62 H new ATOM 0 HZ1ALYS A 132 1.310 68.075 32.048 0.60 56.08 H new ATOM 0 HZ1BLYS A 132 2.407 70.317 29.600 0.40 56.08 H new ATOM 0 HZ2ALYS A 132 1.009 67.098 31.016 0.60 56.08 H new ATOM 0 HZ2BLYS A 132 1.758 69.075 29.214 0.40 56.08 H new ATOM 0 HZ3ALYS A 132 2.193 66.939 31.843 0.60 56.08 H new ATOM 0 HZ3BLYS A 132 2.145 69.293 30.598 0.40 56.08 H new ATOM 693 N ASP A 133 -0.255 68.501 26.387 1.00 15.02 N ANISOU 693 N ASP A 133 1797 1589 2322 106 -157 -531 N ATOM 694 CA ASP A 133 -1.609 68.612 26.938 1.00 15.16 C ANISOU 694 CA ASP A 133 1813 1593 2356 167 -138 -560 C ATOM 695 C ASP A 133 -2.716 68.138 26.008 1.00 18.53 C ANISOU 695 C ASP A 133 2225 2007 2808 188 -128 -506 C ATOM 696 O ASP A 133 -3.890 68.099 26.422 1.00 19.16 O ANISOU 696 O ASP A 133 2283 2099 2898 236 -106 -538 O ATOM 697 CB ASP A 133 -1.852 70.073 27.369 1.00 17.96 C ANISOU 697 CB ASP A 133 2190 1868 2765 182 -165 -626 C ATOM 698 CG ASP A 133 -0.915 70.526 28.483 1.00 30.44 C ANISOU 698 CG ASP A 133 3781 3470 4316 162 -173 -698 C ATOM 699 OD1 ASP A 133 -0.279 69.643 29.135 1.00 25.83 O ANISOU 699 OD1 ASP A 133 3180 2975 3661 158 -157 -703 O ATOM 700 OD2 ASP A 133 -0.860 71.753 28.751 1.00 37.08 O ANISOU 700 OD2 ASP A 133 4652 4236 5201 158 -201 -753 O ATOM 0 H ASP A 133 0.099 69.245 26.141 1.00 15.02 H new ATOM 0 HA ASP A 133 -1.650 68.011 27.698 1.00 15.16 H new ATOM 0 HB2 ASP A 133 -1.739 70.655 26.601 1.00 17.96 H new ATOM 0 HB3 ASP A 133 -2.770 70.169 27.666 1.00 17.96 H new ATOM 701 N LYS A 134 -2.372 67.841 24.746 1.00 14.13 N ANISOU 701 N LYS A 134 1675 1434 2261 152 -143 -435 N ATOM 702 CA LYS A 134 -3.355 67.426 23.750 1.00 13.01 C ANISOU 702 CA LYS A 134 1521 1282 2142 169 -143 -385 C ATOM 703 C LYS A 134 -3.268 65.969 23.364 1.00 15.24 C ANISOU 703 C LYS A 134 1788 1630 2372 152 -113 -335 C ATOM 704 O LYS A 134 -4.255 65.450 22.813 1.00 13.65 O ANISOU 704 O LYS A 134 1569 1437 2179 167 -104 -310 O ATOM 705 CB LYS A 134 -3.191 68.259 22.460 1.00 16.78 C ANISOU 705 CB LYS A 134 2034 1676 2666 142 -189 -338 C ATOM 706 CG LYS A 134 -3.577 69.728 22.614 1.00 16.48 C ANISOU 706 CG LYS A 134 2034 1541 2688 170 -232 -378 C ATOM 707 CD LYS A 134 -5.085 69.946 22.824 1.00 25.57 C ANISOU 707 CD LYS A 134 3155 2681 3878 259 -242 -417 C ATOM 708 CE LYS A 134 -5.453 71.417 22.772 1.00 34.26 C ANISOU 708 CE LYS A 134 4308 3668 5042 304 -301 -454 C ATOM 709 NZ LYS A 134 -5.029 72.130 23.999 1.00 44.71 N ANISOU 709 NZ LYS A 134 5645 4973 6368 309 -294 -534 N ATOM 0 H LYS A 134 -1.565 67.876 24.451 1.00 14.13 H new ATOM 0 HA LYS A 134 -4.217 67.571 24.171 1.00 13.01 H new ATOM 0 HB2 LYS A 134 -2.268 68.206 22.167 1.00 16.78 H new ATOM 0 HB3 LYS A 134 -3.734 67.864 21.760 1.00 16.78 H new ATOM 0 HG2 LYS A 134 -3.095 70.105 23.367 1.00 16.48 H new ATOM 0 HG3 LYS A 134 -3.294 70.214 21.824 1.00 16.48 H new ATOM 0 HD2 LYS A 134 -5.580 69.464 22.143 1.00 25.57 H new ATOM 0 HD3 LYS A 134 -5.349 69.576 23.681 1.00 25.57 H new ATOM 0 HE2 LYS A 134 -5.037 71.828 21.998 1.00 34.26 H new ATOM 0 HE3 LYS A 134 -6.412 71.507 22.660 1.00 34.26 H new ATOM 0 HZ1 LYS A 134 -5.258 72.988 23.938 1.00 44.71 H new ATOM 0 HZ2 LYS A 134 -5.428 71.766 24.707 1.00 44.71 H new ATOM 0 HZ3 LYS A 134 -4.146 72.065 24.090 1.00 44.71 H new ATOM 710 N PHE A 135 -2.091 65.338 23.560 1.00 12.75 N ANISOU 710 N PHE A 135 1481 1359 2005 125 -106 -325 N ATOM 711 CA PHE A 135 -1.908 63.947 23.110 1.00 12.41 C ANISOU 711 CA PHE A 135 1439 1365 1912 118 -87 -280 C ATOM 712 C PHE A 135 -1.211 63.020 24.121 1.00 14.77 C ANISOU 712 C PHE A 135 1753 1721 2137 135 -72 -300 C ATOM 713 O PHE A 135 -0.680 61.966 23.740 1.00 13.59 O ANISOU 713 O PHE A 135 1617 1603 1944 136 -71 -269 O ATOM 714 CB PHE A 135 -1.137 63.938 21.786 1.00 12.81 C ANISOU 714 CB PHE A 135 1491 1406 1971 78 -107 -232 C ATOM 715 CG PHE A 135 -1.843 64.662 20.659 1.00 13.33 C ANISOU 715 CG PHE A 135 1564 1411 2090 63 -129 -196 C ATOM 716 CD1 PHE A 135 -2.854 64.036 19.932 1.00 13.56 C ANISOU 716 CD1 PHE A 135 1587 1441 2124 77 -125 -160 C ATOM 717 CD2 PHE A 135 -1.492 65.963 20.321 1.00 15.27 C ANISOU 717 CD2 PHE A 135 1832 1594 2376 34 -159 -199 C ATOM 718 CE1 PHE A 135 -3.498 64.705 18.888 1.00 14.00 C ANISOU 718 CE1 PHE A 135 1654 1444 2223 75 -159 -128 C ATOM 719 CE2 PHE A 135 -2.129 66.632 19.268 1.00 17.82 C ANISOU 719 CE2 PHE A 135 2183 1849 2737 28 -191 -159 C ATOM 720 CZ PHE A 135 -3.135 65.998 18.563 1.00 15.26 C ANISOU 720 CZ PHE A 135 1848 1534 2416 56 -195 -125 C ATOM 0 H PHE A 135 -1.405 65.690 23.942 1.00 12.75 H new ATOM 0 HA PHE A 135 -2.802 63.586 23.004 1.00 12.41 H new ATOM 0 HB2 PHE A 135 -0.268 64.345 21.926 1.00 12.81 H new ATOM 0 HB3 PHE A 135 -0.980 63.019 21.520 1.00 12.81 H new ATOM 0 HD1 PHE A 135 -3.102 63.165 20.144 1.00 13.56 H new ATOM 0 HD2 PHE A 135 -0.824 66.396 20.801 1.00 15.27 H new ATOM 0 HE1 PHE A 135 -4.173 64.279 18.411 1.00 14.00 H new ATOM 0 HE2 PHE A 135 -1.876 67.499 19.044 1.00 17.82 H new ATOM 0 HZ PHE A 135 -3.568 66.442 17.870 1.00 15.26 H new ATOM 721 N THR A 136 -1.241 63.381 25.417 1.00 12.47 N ANISOU 721 N THR A 136 1469 1443 1826 156 -64 -355 N ATOM 722 CA THR A 136 -0.712 62.494 26.466 1.00 12.89 C ANISOU 722 CA THR A 136 1554 1546 1796 181 -57 -371 C ATOM 723 C THR A 136 -1.723 62.497 27.624 1.00 18.56 C ANISOU 723 C THR A 136 2291 2274 2486 195 -19 -406 C ATOM 724 O THR A 136 -2.724 63.207 27.580 1.00 18.44 O ANISOU 724 O THR A 136 2248 2236 2523 193 -1 -429 O ATOM 725 CB THR A 136 0.711 62.848 26.937 1.00 14.22 C ANISOU 725 CB THR A 136 1714 1747 1943 187 -96 -411 C ATOM 726 OG1 THR A 136 0.682 64.076 27.645 1.00 12.92 O ANISOU 726 OG1 THR A 136 1536 1564 1809 180 -104 -470 O ATOM 727 CG2 THR A 136 1.735 62.907 25.818 1.00 11.17 C ANISOU 727 CG2 THR A 136 1294 1370 1580 159 -123 -392 C ATOM 0 H THR A 136 -1.560 64.126 25.704 1.00 12.47 H new ATOM 0 HA THR A 136 -0.613 61.603 26.096 1.00 12.89 H new ATOM 0 HB THR A 136 0.999 62.127 27.518 1.00 14.22 H new ATOM 0 HG1 THR A 136 0.356 64.675 27.154 1.00 12.92 H new ATOM 0 HG21 THR A 136 2.604 63.134 26.186 1.00 11.17 H new ATOM 0 HG22 THR A 136 1.786 62.043 25.379 1.00 11.17 H new ATOM 0 HG23 THR A 136 1.471 63.582 25.173 1.00 11.17 H new ATOM 728 N TYR A 137 -1.445 61.618 28.601 1.00 23.29 N ANISOU 728 N TYR A 137 2944 2911 2996 213 -9 -411 N ATOM 729 CA TYR A 137 -2.197 61.361 29.822 1.00 25.22 C ANISOU 729 CA TYR A 137 3226 3178 3177 216 35 -440 C ATOM 730 C TYR A 137 -3.603 60.891 29.464 1.00 22.71 C ANISOU 730 C TYR A 137 2900 2857 2871 183 92 -417 C ATOM 731 O TYR A 137 -3.674 59.760 29.001 1.00 25.47 O ANISOU 731 O TYR A 137 3290 3202 3184 166 103 -363 O ATOM 732 CB TYR A 137 -2.164 62.533 30.800 1.00 28.17 C ANISOU 732 CB TYR A 137 3580 3562 3563 230 31 -516 C ATOM 733 CG TYR A 137 -2.725 62.214 32.169 1.00 32.59 C ANISOU 733 CG TYR A 137 4187 4161 4034 231 77 -552 C ATOM 734 CD1 TYR A 137 -2.652 60.926 32.696 1.00 34.74 C ANISOU 734 CD1 TYR A 137 4546 4455 4198 225 95 -512 C ATOM 735 CD2 TYR A 137 -3.331 63.200 32.939 1.00 35.43 C ANISOU 735 CD2 TYR A 137 4516 4533 4411 237 103 -628 C ATOM 736 CE1 TYR A 137 -3.191 60.622 33.944 1.00 37.34 C ANISOU 736 CE1 TYR A 137 4935 4821 4433 211 144 -539 C ATOM 737 CE2 TYR A 137 -3.860 62.912 34.196 1.00 37.73 C ANISOU 737 CE2 TYR A 137 4852 4873 4612 229 154 -666 C ATOM 738 CZ TYR A 137 -3.788 61.621 34.695 1.00 45.70 C ANISOU 738 CZ TYR A 137 5951 5906 5506 210 178 -617 C ATOM 739 OH TYR A 137 -4.298 61.333 35.936 1.00 47.72 O ANISOU 739 OH TYR A 137 6265 6208 5657 189 233 -649 O ATOM 0 H TYR A 137 -0.748 61.117 28.553 1.00 23.29 H new ATOM 0 HA TYR A 137 -1.763 60.643 30.310 1.00 25.22 H new ATOM 0 HB2 TYR A 137 -1.247 62.833 30.899 1.00 28.17 H new ATOM 0 HB3 TYR A 137 -2.665 63.272 30.421 1.00 28.17 H new ATOM 0 HD1 TYR A 137 -2.235 60.256 32.204 1.00 34.74 H new ATOM 0 HD2 TYR A 137 -3.384 64.068 32.609 1.00 35.43 H new ATOM 0 HE1 TYR A 137 -3.150 59.752 34.271 1.00 37.34 H new ATOM 0 HE2 TYR A 137 -4.260 63.584 34.699 1.00 37.73 H new ATOM 0 HH TYR A 137 -4.626 62.029 36.273 1.00 47.72 H new ATOM 740 N ASN A 138 -4.664 61.692 29.630 1.00 22.48 N ANISOU 740 N ASN A 138 2816 2833 2892 178 125 -464 N ATOM 741 CA ASN A 138 -6.027 61.209 29.334 1.00 21.86 C ANISOU 741 CA ASN A 138 2710 2773 2821 144 181 -459 C ATOM 742 C ASN A 138 -6.442 61.491 27.879 1.00 21.77 C ANISOU 742 C ASN A 138 2639 2731 2903 145 153 -430 C ATOM 743 O ASN A 138 -7.587 61.192 27.480 1.00 21.63 O ANISOU 743 O ASN A 138 2579 2735 2906 122 187 -434 O ATOM 744 CB ASN A 138 -7.054 61.768 30.325 1.00 28.21 C ANISOU 744 CB ASN A 138 3476 3623 3618 143 235 -539 C ATOM 745 CG ASN A 138 -7.200 63.264 30.315 1.00 54.32 C ANISOU 745 CG ASN A 138 6718 6909 7012 194 203 -606 C ATOM 746 OD1 ASN A 138 -6.219 64.011 30.259 1.00 54.06 O ANISOU 746 OD1 ASN A 138 6699 6832 7008 222 146 -609 O ATOM 747 ND2 ASN A 138 -8.434 63.727 30.383 1.00 48.56 N ANISOU 747 ND2 ASN A 138 5916 6210 6324 205 237 -667 N ATOM 0 H ASN A 138 -4.621 62.505 29.908 1.00 22.48 H new ATOM 0 HA ASN A 138 -6.009 60.245 29.442 1.00 21.86 H new ATOM 0 HB2 ASN A 138 -7.918 61.371 30.132 1.00 28.21 H new ATOM 0 HB3 ASN A 138 -6.806 61.487 31.220 1.00 28.21 H new ATOM 0 HD21 ASN A 138 -8.575 64.575 30.389 1.00 48.56 H new ATOM 0 HD22 ASN A 138 -9.097 63.180 30.421 1.00 48.56 H new ATOM 748 N LYS A 139 -5.494 62.041 27.085 1.00 15.58 N ANISOU 748 N LYS A 139 1851 1901 2167 165 92 -403 N ATOM 749 CA ALYS A 139 -5.697 62.357 25.670 0.50 14.45 C ANISOU 749 CA ALYS A 139 1673 1722 2097 164 57 -367 C ATOM 750 CA BLYS A 139 -5.713 62.330 25.667 0.50 13.99 C ANISOU 750 CA BLYS A 139 1615 1664 2038 164 58 -366 C ATOM 751 C LYS A 139 -4.685 61.609 24.793 1.00 16.04 C ANISOU 751 C LYS A 139 1908 1910 2275 147 31 -301 C ATOM 752 O LYS A 139 -3.622 61.217 25.263 1.00 15.41 O ANISOU 752 O LYS A 139 1867 1843 2144 152 21 -297 O ATOM 753 CB ALYS A 139 -5.565 63.878 25.417 0.50 16.83 C ANISOU 753 CB ALYS A 139 1946 1973 2476 194 11 -399 C ATOM 754 CB BLYS A 139 -5.642 63.837 25.393 0.50 15.56 C ANISOU 754 CB BLYS A 139 1783 1813 2315 194 13 -398 C ATOM 755 CG ALYS A 139 -6.332 64.804 26.385 0.50 27.65 C ANISOU 755 CG ALYS A 139 3287 3348 3872 231 26 -482 C ATOM 756 CG BLYS A 139 -6.787 64.646 25.993 0.50 15.57 C ANISOU 756 CG BLYS A 139 1740 1821 2356 231 28 -471 C ATOM 757 CD ALYS A 139 -7.852 64.626 26.323 0.50 33.80 C ANISOU 757 CD ALYS A 139 4006 4166 4672 244 60 -515 C ATOM 758 CD BLYS A 139 -6.549 66.102 25.733 0.50 18.34 C ANISOU 758 CD BLYS A 139 2091 2099 2777 266 -28 -498 C ATOM 759 CE ALYS A 139 -8.566 65.365 27.435 0.50 37.67 C ANISOU 759 CE ALYS A 139 4459 4684 5170 283 87 -612 C ATOM 760 CE BLYS A 139 -7.116 67.007 26.801 0.50 29.86 C ANISOU 760 CE BLYS A 139 3528 3561 4256 313 -18 -592 C ATOM 761 NZ ALYS A 139 -10.037 65.133 27.389 0.50 37.78 N ANISOU 761 NZ ALYS A 139 4393 4759 5201 292 127 -659 N ATOM 762 NZ BLYS A 139 -6.698 68.414 26.576 0.50 30.63 N ANISOU 762 NZ BLYS A 139 3654 3566 4417 341 -80 -615 N ATOM 0 H ALYS A 139 -4.707 62.240 27.369 0.50 15.58 H new ATOM 0 H BLYS A 139 -4.709 62.253 27.365 0.50 15.58 H new ATOM 0 HA ALYS A 139 -6.594 62.073 25.435 0.50 13.99 H new ATOM 0 HA BLYS A 139 -6.601 62.009 25.443 0.50 13.99 H new ATOM 0 HB2ALYS A 139 -4.624 64.112 25.454 0.50 15.56 H new ATOM 0 HB2BLYS A 139 -4.803 64.178 25.741 0.50 15.56 H new ATOM 0 HB3ALYS A 139 -5.868 64.064 24.514 0.50 15.56 H new ATOM 0 HB3BLYS A 139 -5.629 63.979 24.434 0.50 15.56 H new ATOM 0 HG2ALYS A 139 -6.030 64.634 27.291 0.50 15.57 H new ATOM 0 HG2BLYS A 139 -7.631 64.370 25.603 0.50 15.57 H new ATOM 0 HG3ALYS A 139 -6.113 65.727 26.181 0.50 15.57 H new ATOM 0 HG3BLYS A 139 -6.848 64.482 26.947 0.50 15.57 H new ATOM 0 HD2ALYS A 139 -8.178 64.943 25.466 0.50 18.34 H new ATOM 0 HD2BLYS A 139 -5.594 66.258 25.661 0.50 18.34 H new ATOM 0 HD3ALYS A 139 -8.067 63.682 26.376 0.50 18.34 H new ATOM 0 HD3BLYS A 139 -6.941 66.338 24.878 0.50 18.34 H new ATOM 0 HE2ALYS A 139 -8.218 65.075 28.293 0.50 29.86 H new ATOM 0 HE2BLYS A 139 -8.084 66.949 26.800 0.50 29.86 H new ATOM 0 HE3ALYS A 139 -8.385 66.315 27.362 0.50 29.86 H new ATOM 0 HE3BLYS A 139 -6.815 66.711 27.675 0.50 29.86 H new ATOM 0 HZ1ALYS A 139 -10.380 65.236 28.204 0.50 30.63 H new ATOM 0 HZ1BLYS A 139 -6.967 68.917 27.259 0.50 30.63 H new ATOM 0 HZ2ALYS A 139 -10.413 65.718 26.833 0.50 30.63 H new ATOM 0 HZ2BLYS A 139 -5.811 68.454 26.510 0.50 30.63 H new ATOM 0 HZ3ALYS A 139 -10.199 64.306 27.102 0.50 30.63 H new ATOM 0 HZ3BLYS A 139 -7.065 68.716 25.823 0.50 30.63 H new ATOM 763 N GLY A 140 -5.029 61.416 23.526 1.00 13.54 N ANISOU 763 N GLY A 140 1574 1576 1994 132 16 -259 N ATOM 764 CA GLY A 140 -4.153 60.756 22.570 1.00 12.45 C ANISOU 764 CA GLY A 140 1461 1432 1837 117 -6 -206 C ATOM 765 C GLY A 140 -4.838 60.692 21.229 1.00 12.64 C ANISOU 765 C GLY A 140 1462 1440 1901 101 -19 -170 C ATOM 766 O GLY A 140 -5.964 61.190 21.091 1.00 12.65 O ANISOU 766 O GLY A 140 1424 1436 1946 110 -20 -188 O ATOM 0 H GLY A 140 -5.782 61.666 23.195 1.00 13.54 H new ATOM 0 HA2 GLY A 140 -3.316 61.240 22.495 1.00 12.45 H new ATOM 0 HA3 GLY A 140 -3.937 59.862 22.877 1.00 12.45 H new ATOM 767 N PHE A 141 -4.157 60.094 20.231 1.00 10.75 N ANISOU 767 N PHE A 141 1242 1199 1643 84 -35 -125 N ATOM 768 CA PHE A 141 -4.722 59.951 18.888 1.00 9.98 C ANISOU 768 CA PHE A 141 1131 1091 1570 67 -52 -89 C ATOM 769 C PHE A 141 -5.934 59.033 18.917 1.00 11.83 C ANISOU 769 C PHE A 141 1356 1346 1791 52 -22 -92 C ATOM 770 O PHE A 141 -5.907 57.983 19.555 1.00 11.46 O ANISOU 770 O PHE A 141 1346 1317 1692 38 13 -95 O ATOM 771 CB PHE A 141 -3.649 59.476 17.907 1.00 10.11 C ANISOU 771 CB PHE A 141 1170 1112 1558 50 -67 -52 C ATOM 772 CG PHE A 141 -2.603 60.556 17.758 1.00 11.65 C ANISOU 772 CG PHE A 141 1361 1295 1772 41 -90 -56 C ATOM 773 CD1 PHE A 141 -2.832 61.659 16.938 1.00 13.75 C ANISOU 773 CD1 PHE A 141 1625 1520 2081 24 -120 -35 C ATOM 774 CD2 PHE A 141 -1.408 60.497 18.483 1.00 11.94 C ANISOU 774 CD2 PHE A 141 1400 1359 1779 48 -85 -83 C ATOM 775 CE1 PHE A 141 -1.871 62.678 16.819 1.00 13.96 C ANISOU 775 CE1 PHE A 141 1660 1525 2118 -6 -135 -38 C ATOM 776 CE2 PHE A 141 -0.439 61.506 18.344 1.00 13.33 C ANISOU 776 CE2 PHE A 141 1562 1531 1970 21 -101 -96 C ATOM 777 CZ PHE A 141 -0.689 62.598 17.528 1.00 13.83 C ANISOU 777 CZ PHE A 141 1632 1546 2075 -14 -121 -71 C ATOM 0 H PHE A 141 -3.367 59.767 20.319 1.00 10.75 H new ATOM 0 HA PHE A 141 -5.030 60.816 18.575 1.00 9.98 H new ATOM 0 HB2 PHE A 141 -3.241 58.657 18.228 1.00 10.11 H new ATOM 0 HB3 PHE A 141 -4.048 59.275 17.046 1.00 10.11 H new ATOM 0 HD1 PHE A 141 -3.630 61.722 16.464 1.00 13.75 H new ATOM 0 HD2 PHE A 141 -1.253 59.785 19.061 1.00 11.94 H new ATOM 0 HE1 PHE A 141 -2.031 63.406 16.263 1.00 13.96 H new ATOM 0 HE2 PHE A 141 0.369 61.441 18.799 1.00 13.33 H new ATOM 0 HZ PHE A 141 -0.059 63.279 17.458 1.00 13.83 H new ATOM 778 N ARG A 142 -7.037 59.492 18.295 1.00 10.84 N ANISOU 778 N ARG A 142 1186 1220 1714 54 -40 -98 N ATOM 779 CA ARG A 142 -8.272 58.728 18.436 1.00 11.80 C ANISOU 779 CA ARG A 142 1278 1378 1827 30 -7 -119 C ATOM 780 C ARG A 142 -8.313 57.485 17.505 1.00 14.48 C ANISOU 780 C ARG A 142 1647 1725 2131 -12 -2 -83 C ATOM 781 O ARG A 142 -7.741 57.471 16.395 1.00 11.40 O ANISOU 781 O ARG A 142 1276 1316 1740 -11 -38 -44 O ATOM 782 CB ARG A 142 -9.490 59.639 18.237 1.00 13.48 C ANISOU 782 CB ARG A 142 1414 1604 2104 59 -31 -159 C ATOM 783 CG ARG A 142 -9.646 60.167 16.845 1.00 18.20 C ANISOU 783 CG ARG A 142 2002 2176 2738 80 -97 -127 C ATOM 784 CD ARG A 142 -10.990 60.878 16.727 1.00 20.57 C ANISOU 784 CD ARG A 142 2223 2497 3094 125 -129 -178 C ATOM 785 NE ARG A 142 -11.182 61.411 15.379 1.00 29.66 N ANISOU 785 NE ARG A 142 3380 3618 4273 154 -207 -144 N ATOM 786 CZ ARG A 142 -11.995 62.424 15.088 1.00 39.08 C ANISOU 786 CZ ARG A 142 4533 4797 5518 224 -270 -175 C ATOM 787 NH1 ARG A 142 -12.679 63.035 16.051 1.00 23.51 N ANISOU 787 NH1 ARG A 142 2501 2845 3585 275 -261 -250 N ATOM 788 NH2 ARG A 142 -12.102 62.860 13.838 1.00 25.94 N ANISOU 788 NH2 ARG A 142 2897 3096 3863 251 -348 -133 N ATOM 0 H ARG A 142 -7.085 60.204 17.815 1.00 10.84 H new ATOM 0 HA ARG A 142 -8.301 58.380 19.341 1.00 11.80 H new ATOM 0 HB2 ARG A 142 -10.291 59.147 18.476 1.00 13.48 H new ATOM 0 HB3 ARG A 142 -9.424 60.388 18.850 1.00 13.48 H new ATOM 0 HG2 ARG A 142 -8.924 60.780 16.637 1.00 18.20 H new ATOM 0 HG3 ARG A 142 -9.595 59.441 16.204 1.00 18.20 H new ATOM 0 HD2 ARG A 142 -11.707 60.260 16.940 1.00 20.57 H new ATOM 0 HD3 ARG A 142 -11.036 61.599 17.374 1.00 20.57 H new ATOM 0 HE ARG A 142 -10.743 61.048 14.735 1.00 29.66 H new ATOM 0 HH11 ARG A 142 -12.597 62.776 16.867 1.00 23.51 H new ATOM 0 HH12 ARG A 142 -13.203 63.689 15.858 1.00 23.51 H new ATOM 0 HH21 ARG A 142 -11.645 62.488 13.212 1.00 25.94 H new ATOM 0 HH22 ARG A 142 -12.629 63.515 13.655 1.00 25.94 H new ATOM 789 N PRO A 143 -9.040 56.433 17.945 1.00 13.44 N ANISOU 789 N PRO A 143 1524 1619 1964 -59 46 -99 N ATOM 790 CA PRO A 143 -9.178 55.227 17.104 1.00 12.45 C ANISOU 790 CA PRO A 143 1435 1491 1805 -105 50 -73 C ATOM 791 C PRO A 143 -9.688 55.569 15.695 1.00 14.38 C ANISOU 791 C PRO A 143 1629 1745 2090 -101 0 -62 C ATOM 792 O PRO A 143 -10.524 56.476 15.542 1.00 14.53 O ANISOU 792 O PRO A 143 1573 1786 2161 -76 -26 -91 O ATOM 793 CB PRO A 143 -10.208 54.389 17.866 1.00 14.95 C ANISOU 793 CB PRO A 143 1751 1837 2091 -170 112 -106 C ATOM 794 CG PRO A 143 -9.998 54.776 19.294 1.00 18.97 C ANISOU 794 CG PRO A 143 2274 2351 2581 -155 149 -129 C ATOM 795 CD PRO A 143 -9.758 56.278 19.223 1.00 15.08 C ANISOU 795 CD PRO A 143 1717 1859 2154 -83 104 -145 C ATOM 0 HA PRO A 143 -8.333 54.771 16.964 1.00 12.45 H new ATOM 0 HB2 PRO A 143 -11.112 54.584 17.574 1.00 14.95 H new ATOM 0 HB3 PRO A 143 -10.065 53.439 17.730 1.00 14.95 H new ATOM 0 HG2 PRO A 143 -10.771 54.563 19.839 1.00 18.97 H new ATOM 0 HG3 PRO A 143 -9.240 54.311 19.682 1.00 18.97 H new ATOM 0 HD2 PRO A 143 -10.590 56.776 19.231 1.00 15.08 H new ATOM 0 HD3 PRO A 143 -9.230 56.594 19.973 1.00 15.08 H new ATOM 796 N GLY A 144 -9.170 54.837 14.710 1.00 13.53 N ANISOU 796 N GLY A 144 1568 1621 1952 -117 -17 -27 N ATOM 797 CA GLY A 144 -9.504 54.938 13.303 1.00 13.41 C ANISOU 797 CA GLY A 144 1529 1613 1952 -120 -64 -10 C ATOM 798 C GLY A 144 -8.919 56.131 12.573 1.00 19.78 C ANISOU 798 C GLY A 144 2329 2402 2786 -74 -119 19 C ATOM 799 O GLY A 144 -9.005 56.225 11.339 1.00 20.87 O ANISOU 799 O GLY A 144 2469 2541 2920 -77 -161 43 O ATOM 0 H GLY A 144 -8.578 54.232 14.861 1.00 13.53 H new ATOM 0 HA2 GLY A 144 -9.206 54.129 12.858 1.00 13.41 H new ATOM 0 HA3 GLY A 144 -10.470 54.969 13.218 1.00 13.41 H new ATOM 800 N SER A 145 -8.313 57.064 13.324 1.00 13.36 N ANISOU 800 N SER A 145 1516 1567 1993 -40 -117 17 N ATOM 801 CA SER A 145 -7.784 58.262 12.699 1.00 12.15 C ANISOU 801 CA SER A 145 1371 1384 1863 -14 -165 45 C ATOM 802 C SER A 145 -6.465 58.001 11.990 1.00 13.59 C ANISOU 802 C SER A 145 1603 1560 2001 -34 -163 83 C ATOM 803 O SER A 145 -5.831 56.958 12.188 1.00 13.20 O ANISOU 803 O SER A 145 1580 1527 1909 -47 -129 78 O ATOM 804 CB SER A 145 -7.607 59.374 13.738 1.00 12.60 C ANISOU 804 CB SER A 145 1415 1417 1957 20 -164 22 C ATOM 805 OG SER A 145 -6.582 59.065 14.668 1.00 13.28 O ANISOU 805 OG SER A 145 1526 1504 2014 14 -124 14 O ATOM 0 H SER A 145 -8.205 57.016 14.176 1.00 13.36 H new ATOM 0 HA SER A 145 -8.428 58.544 12.031 1.00 12.15 H new ATOM 0 HB2 SER A 145 -7.396 60.207 13.288 1.00 12.60 H new ATOM 0 HB3 SER A 145 -8.443 59.511 14.211 1.00 12.60 H new ATOM 0 HG SER A 145 -6.919 58.704 15.347 1.00 13.28 H new ATOM 806 N THR A 146 -6.021 58.983 11.203 1.00 11.38 N ANISOU 806 N THR A 146 1341 1255 1726 -36 -200 115 N ATOM 807 CA THR A 146 -4.733 58.905 10.533 1.00 11.75 C ANISOU 807 CA THR A 146 1423 1311 1729 -67 -190 140 C ATOM 808 C THR A 146 -3.747 59.851 11.210 1.00 13.50 C ANISOU 808 C THR A 146 1650 1515 1964 -71 -180 133 C ATOM 809 O THR A 146 -4.102 61.012 11.531 1.00 13.45 O ANISOU 809 O THR A 146 1647 1463 2000 -58 -207 134 O ATOM 810 CB THR A 146 -4.911 59.238 9.040 1.00 19.84 C ANISOU 810 CB THR A 146 2478 2329 2732 -91 -230 184 C ATOM 811 OG1 THR A 146 -5.736 58.241 8.420 1.00 20.09 O ANISOU 811 OG1 THR A 146 2501 2388 2746 -92 -239 180 O ATOM 812 CG2 THR A 146 -3.600 59.317 8.316 1.00 20.38 C ANISOU 812 CG2 THR A 146 2578 2417 2750 -137 -211 205 C ATOM 0 H THR A 146 -6.459 59.707 11.046 1.00 11.38 H new ATOM 0 HA THR A 146 -4.375 58.006 10.598 1.00 11.75 H new ATOM 0 HB THR A 146 -5.332 60.110 8.984 1.00 19.84 H new ATOM 0 HG1 THR A 146 -6.480 58.212 8.809 1.00 20.09 H new ATOM 0 HG21 THR A 146 -3.758 59.528 7.382 1.00 20.38 H new ATOM 0 HG22 THR A 146 -3.051 60.010 8.715 1.00 20.38 H new ATOM 0 HG23 THR A 146 -3.142 58.464 8.381 1.00 20.38 H new ATOM 813 N VAL A 147 -2.519 59.359 11.426 1.00 11.89 N ANISOU 813 N VAL A 147 1445 1347 1724 -85 -146 117 N ATOM 814 CA VAL A 147 -1.466 60.138 12.053 1.00 12.08 C ANISOU 814 CA VAL A 147 1462 1372 1754 -99 -135 99 C ATOM 815 C VAL A 147 -0.296 60.266 11.100 1.00 15.81 C ANISOU 815 C VAL A 147 1941 1882 2185 -154 -122 109 C ATOM 816 O VAL A 147 0.217 59.256 10.608 1.00 16.00 O ANISOU 816 O VAL A 147 1956 1960 2165 -152 -102 98 O ATOM 817 CB VAL A 147 -1.010 59.497 13.405 1.00 15.53 C ANISOU 817 CB VAL A 147 1879 1838 2185 -60 -110 51 C ATOM 818 CG1 VAL A 147 -0.019 60.399 14.125 1.00 15.53 C ANISOU 818 CG1 VAL A 147 1861 1843 2195 -73 -107 22 C ATOM 819 CG2 VAL A 147 -2.191 59.197 14.312 1.00 15.52 C ANISOU 819 CG2 VAL A 147 1876 1813 2208 -22 -108 39 C ATOM 0 H VAL A 147 -2.282 58.561 11.209 1.00 11.89 H new ATOM 0 HA VAL A 147 -1.813 61.021 12.255 1.00 12.08 H new ATOM 0 HB VAL A 147 -0.575 58.657 13.190 1.00 15.53 H new ATOM 0 HG11 VAL A 147 0.250 59.983 14.959 1.00 15.53 H new ATOM 0 HG12 VAL A 147 0.761 60.535 13.565 1.00 15.53 H new ATOM 0 HG13 VAL A 147 -0.436 61.255 14.311 1.00 15.53 H new ATOM 0 HG21 VAL A 147 -1.872 58.802 15.138 1.00 15.52 H new ATOM 0 HG22 VAL A 147 -2.665 60.020 14.509 1.00 15.52 H new ATOM 0 HG23 VAL A 147 -2.791 58.577 13.868 1.00 15.52 H new ATOM 820 N GLN A 148 0.136 61.499 10.858 1.00 13.40 N ANISOU 820 N GLN A 148 1654 1547 1889 -205 -130 126 N ATOM 821 CA GLN A 148 1.319 61.738 10.034 1.00 13.58 C ANISOU 821 CA GLN A 148 1679 1616 1866 -281 -104 129 C ATOM 822 C GLN A 148 2.514 61.729 10.957 1.00 17.23 C ANISOU 822 C GLN A 148 2086 2135 2326 -286 -75 67 C ATOM 823 O GLN A 148 2.553 62.488 11.951 1.00 15.18 O ANISOU 823 O GLN A 148 1822 1840 2105 -281 -85 46 O ATOM 824 CB GLN A 148 1.217 63.054 9.236 1.00 15.10 C ANISOU 824 CB GLN A 148 1938 1744 2057 -354 -124 181 C ATOM 825 CG GLN A 148 2.375 63.290 8.276 1.00 28.58 C ANISOU 825 CG GLN A 148 3653 3503 3702 -457 -86 188 C ATOM 826 CD GLN A 148 2.434 62.263 7.166 1.00 42.79 C ANISOU 826 CD GLN A 148 5447 5370 5442 -461 -68 198 C ATOM 827 OE1 GLN A 148 1.425 61.936 6.542 1.00 36.28 O ANISOU 827 OE1 GLN A 148 4661 4512 4612 -427 -102 238 O ATOM 828 NE2 GLN A 148 3.615 61.711 6.915 1.00 31.77 N ANISOU 828 NE2 GLN A 148 3995 4078 3999 -496 -17 149 N ATOM 0 H GLN A 148 -0.240 62.211 11.160 1.00 13.40 H new ATOM 0 HA GLN A 148 1.405 61.042 9.364 1.00 13.58 H new ATOM 0 HB2 GLN A 148 0.388 63.053 8.733 1.00 15.10 H new ATOM 0 HB3 GLN A 148 1.170 63.796 9.859 1.00 15.10 H new ATOM 0 HG2 GLN A 148 2.293 64.175 7.888 1.00 28.58 H new ATOM 0 HG3 GLN A 148 3.209 63.273 8.771 1.00 28.58 H new ATOM 0 HE21 GLN A 148 4.307 61.954 7.363 1.00 31.77 H new ATOM 0 HE22 GLN A 148 3.688 61.110 6.304 1.00 31.77 H new HETATM 829 N MSE A 149 3.489 60.867 10.645 1.00 14.10 N ANISOU 829 N MSE A 149 1644 1830 1883 -288 -45 28 N HETATM 830 CA MSE A 149 4.663 60.736 11.502 1.00 12.38 C ANISOU 830 CA MSE A 149 1360 1685 1659 -276 -28 -43 C HETATM 831 C MSE A 149 5.922 61.098 10.762 1.00 17.27 C ANISOU 831 C MSE A 149 1936 2389 2238 -365 9 -74 C HETATM 832 O MSE A 149 6.121 60.691 9.622 1.00 18.31 O ANISOU 832 O MSE A 149 2069 2564 2324 -398 32 -63 O HETATM 833 CB MSE A 149 4.778 59.321 12.065 1.00 13.50 C ANISOU 833 CB MSE A 149 1476 1870 1782 -175 -34 -85 C HETATM 834 CG MSE A 149 6.059 59.092 12.878 1.00 18.76 C ANISOU 834 CG MSE A 149 2072 2624 2433 -142 -32 -166 C HETATM 835 SE MSE A 149 6.047 57.444 13.828 0.75 25.06 SE ANISOU 835 SE MSE A 149 2882 3435 3206 3 -61 -206 SE HETATM 836 CE MSE A 149 6.368 56.290 12.382 1.00 20.53 C ANISOU 836 CE MSE A 149 2304 2916 2581 18 -45 -215 C HETATM 0 H MSE A 149 3.487 60.358 9.952 1.00 14.10 H new HETATM 0 HA MSE A 149 4.551 61.355 12.240 1.00 12.38 H new HETATM 0 HB2 MSE A 149 4.009 59.140 12.628 1.00 13.50 H new HETATM 0 HB3 MSE A 149 4.749 58.685 11.333 1.00 13.50 H new HETATM 0 HG2 MSE A 149 6.823 59.110 12.281 1.00 18.76 H new HETATM 0 HG3 MSE A 149 6.173 59.822 13.507 1.00 18.76 H new HETATM 0 HE1 MSE A 149 6.394 55.374 12.699 1.00 20.53 H new HETATM 0 HE2 MSE A 149 5.658 56.385 11.728 1.00 20.53 H new HETATM 0 HE3 MSE A 149 7.218 56.514 11.971 1.00 20.53 H new ATOM 837 N THR A 150 6.778 61.872 11.425 1.00 14.47 N ANISOU 837 N THR A 150 1538 2064 1896 -412 19 -121 N ATOM 838 CA THR A 150 8.115 62.178 10.919 1.00 14.69 C ANISOU 838 CA THR A 150 1499 2198 1885 -506 63 -175 C ATOM 839 C THR A 150 9.088 61.787 12.037 1.00 16.60 C ANISOU 839 C THR A 150 1643 2533 2131 -445 55 -274 C ATOM 840 O THR A 150 8.860 62.167 13.196 1.00 15.79 O ANISOU 840 O THR A 150 1549 2383 2068 -408 24 -285 O ATOM 841 CB THR A 150 8.271 63.648 10.491 1.00 20.31 C ANISOU 841 CB THR A 150 2259 2858 2598 -652 83 -139 C ATOM 842 OG1 THR A 150 7.281 63.960 9.517 1.00 21.93 O ANISOU 842 OG1 THR A 150 2569 2967 2795 -682 72 -44 O ATOM 843 CG2 THR A 150 9.646 63.922 9.880 1.00 20.47 C ANISOU 843 CG2 THR A 150 2207 3003 2568 -776 144 -198 C ATOM 0 H THR A 150 6.599 62.236 12.184 1.00 14.47 H new ATOM 0 HA THR A 150 8.297 61.679 10.108 1.00 14.69 H new ATOM 0 HB THR A 150 8.170 64.197 11.285 1.00 20.31 H new ATOM 0 HG1 THR A 150 6.557 64.143 9.902 1.00 21.93 H new ATOM 0 HG21 THR A 150 9.706 64.856 9.624 1.00 20.47 H new ATOM 0 HG22 THR A 150 10.336 63.721 10.532 1.00 20.47 H new ATOM 0 HG23 THR A 150 9.769 63.363 9.097 1.00 20.47 H new ATOM 844 N ILE A 151 10.152 61.024 11.709 1.00 14.70 N ANISOU 844 N ILE A 151 1309 2428 1847 -427 77 -351 N ATOM 845 CA ILE A 151 11.178 60.650 12.678 1.00 13.73 C ANISOU 845 CA ILE A 151 1085 2410 1722 -360 59 -456 C ATOM 846 C ILE A 151 12.499 61.209 12.188 1.00 18.69 C ANISOU 846 C ILE A 151 1605 3174 2321 -478 109 -536 C ATOM 847 O ILE A 151 12.877 60.961 11.049 1.00 18.74 O ANISOU 847 O ILE A 151 1583 3254 2284 -533 156 -546 O ATOM 848 CB ILE A 151 11.296 59.122 12.954 1.00 15.43 C ANISOU 848 CB ILE A 151 1277 2671 1913 -198 23 -499 C ATOM 849 CG1 ILE A 151 9.967 58.515 13.408 1.00 14.94 C ANISOU 849 CG1 ILE A 151 1327 2477 1871 -105 -15 -421 C ATOM 850 CG2 ILE A 151 12.453 58.822 13.940 1.00 16.59 C ANISOU 850 CG2 ILE A 151 1318 2933 2051 -121 -9 -615 C ATOM 851 CD1 ILE A 151 9.946 56.996 13.387 1.00 16.66 C ANISOU 851 CD1 ILE A 151 1561 2711 2057 28 -43 -443 C ATOM 0 H ILE A 151 10.289 60.715 10.918 1.00 14.70 H new ATOM 0 HA ILE A 151 10.920 61.027 13.534 1.00 13.73 H new ATOM 0 HB ILE A 151 11.516 58.688 12.115 1.00 15.43 H new ATOM 0 HG12 ILE A 151 9.773 58.820 14.308 1.00 14.94 H new ATOM 0 HG13 ILE A 151 9.257 58.848 12.836 1.00 14.94 H new ATOM 0 HG21 ILE A 151 12.506 57.866 14.096 1.00 16.59 H new ATOM 0 HG22 ILE A 151 13.290 59.135 13.562 1.00 16.59 H new ATOM 0 HG23 ILE A 151 12.288 59.277 14.781 1.00 16.59 H new ATOM 0 HD11 ILE A 151 9.079 56.680 13.685 1.00 16.66 H new ATOM 0 HD12 ILE A 151 10.111 56.682 12.484 1.00 16.66 H new ATOM 0 HD13 ILE A 151 10.635 56.654 13.979 1.00 16.66 H new ATOM 852 N TYR A 152 13.182 61.974 13.039 1.00 15.90 N ANISOU 852 N TYR A 152 1191 2861 1988 -525 103 -598 N ATOM 853 CA TYR A 152 14.515 62.523 12.756 1.00 17.96 C ANISOU 853 CA TYR A 152 1330 3270 2223 -647 151 -695 C ATOM 854 C TYR A 152 15.483 61.769 13.644 1.00 22.40 C ANISOU 854 C TYR A 152 1760 3972 2779 -523 109 -824 C ATOM 855 O TYR A 152 15.365 61.856 14.869 1.00 20.54 O ANISOU 855 O TYR A 152 1533 3699 2573 -447 52 -841 O ATOM 856 CB TYR A 152 14.580 64.041 13.043 1.00 19.43 C ANISOU 856 CB TYR A 152 1552 3393 2437 -809 171 -677 C ATOM 857 CG TYR A 152 13.489 64.869 12.396 1.00 22.25 C ANISOU 857 CG TYR A 152 2068 3579 2808 -899 185 -545 C ATOM 858 CD1 TYR A 152 12.231 64.980 12.984 1.00 23.23 C ANISOU 858 CD1 TYR A 152 2306 3543 2979 -811 132 -462 C ATOM 859 CD2 TYR A 152 13.754 65.650 11.273 1.00 25.49 C ANISOU 859 CD2 TYR A 152 2516 3988 3180 -1079 250 -510 C ATOM 860 CE1 TYR A 152 11.244 65.791 12.431 1.00 26.32 C ANISOU 860 CE1 TYR A 152 2835 3781 3386 -877 131 -354 C ATOM 861 CE2 TYR A 152 12.766 66.441 10.693 1.00 26.69 C ANISOU 861 CE2 TYR A 152 2828 3974 3339 -1148 247 -389 C ATOM 862 CZ TYR A 152 11.517 66.524 11.286 1.00 33.14 C ANISOU 862 CZ TYR A 152 3746 4635 4210 -1039 182 -315 C ATOM 863 OH TYR A 152 10.542 67.313 10.725 1.00 38.92 O ANISOU 863 OH TYR A 152 4628 5209 4950 -1088 167 -207 O ATOM 0 H TYR A 152 12.880 62.194 13.813 1.00 15.90 H new ATOM 0 HA TYR A 152 14.735 62.416 11.817 1.00 17.96 H new ATOM 0 HB2 TYR A 152 14.542 64.176 14.003 1.00 19.43 H new ATOM 0 HB3 TYR A 152 15.440 64.375 12.744 1.00 19.43 H new ATOM 0 HD1 TYR A 152 12.047 64.503 13.761 1.00 23.23 H new ATOM 0 HD2 TYR A 152 14.607 65.643 10.904 1.00 25.49 H new ATOM 0 HE1 TYR A 152 10.405 65.841 12.828 1.00 26.32 H new ATOM 0 HE2 TYR A 152 12.944 66.912 9.911 1.00 26.69 H new ATOM 0 HH TYR A 152 10.849 67.695 10.043 1.00 38.92 H new ATOM 864 N LYS A 153 16.393 60.960 13.054 1.00 20.66 N ANISOU 864 N LYS A 153 1422 3912 2515 -485 130 -916 N ATOM 865 CA LYS A 153 17.355 60.178 13.844 1.00 21.04 C ANISOU 865 CA LYS A 153 1341 4100 2552 -342 76 -1049 C ATOM 866 C LYS A 153 18.262 61.106 14.679 1.00 24.90 C ANISOU 866 C LYS A 153 1721 4681 3057 -424 70 -1145 C ATOM 867 O LYS A 153 18.680 60.741 15.779 1.00 25.53 O ANISOU 867 O LYS A 153 1745 4811 3144 -297 -4 -1221 O ATOM 868 CB LYS A 153 18.232 59.263 12.949 1.00 25.11 C ANISOU 868 CB LYS A 153 1737 4785 3020 -293 103 -1149 C ATOM 869 CG LYS A 153 19.162 60.027 12.013 1.00 33.54 C ANISOU 869 CG LYS A 153 2686 6002 4057 -490 200 -1219 C ATOM 870 CD LYS A 153 20.492 59.324 11.719 1.00 32.52 C ANISOU 870 CD LYS A 153 2358 6112 3888 -429 212 -1393 C ATOM 871 CE LYS A 153 21.468 60.299 11.109 1.00 39.17 C ANISOU 871 CE LYS A 153 3068 7113 4703 -655 311 -1475 C ATOM 872 NZ LYS A 153 22.540 59.609 10.346 1.00 40.86 N ANISOU 872 NZ LYS A 153 3102 7557 4865 -629 356 -1626 N ATOM 0 H LYS A 153 16.463 60.856 12.203 1.00 20.66 H new ATOM 0 HA LYS A 153 16.837 59.613 14.439 1.00 21.04 H new ATOM 0 HB2 LYS A 153 18.763 58.683 13.516 1.00 25.11 H new ATOM 0 HB3 LYS A 153 17.654 58.691 12.421 1.00 25.11 H new ATOM 0 HG2 LYS A 153 18.700 60.183 11.174 1.00 33.54 H new ATOM 0 HG3 LYS A 153 19.348 60.897 12.400 1.00 33.54 H new ATOM 0 HD2 LYS A 153 20.860 58.956 12.538 1.00 32.52 H new ATOM 0 HD3 LYS A 153 20.346 58.580 11.114 1.00 32.52 H new ATOM 0 HE2 LYS A 153 20.993 60.906 10.520 1.00 39.17 H new ATOM 0 HE3 LYS A 153 21.867 60.838 11.810 1.00 39.17 H new ATOM 0 HZ1 LYS A 153 23.158 60.201 10.100 1.00 40.86 H new ATOM 0 HZ2 LYS A 153 22.915 58.985 10.858 1.00 40.86 H new ATOM 0 HZ3 LYS A 153 22.191 59.227 9.622 1.00 40.86 H new ATOM 873 N ASN A 154 18.584 62.287 14.137 1.00 23.27 N ANISOU 873 N ASN A 154 1492 4497 2852 -640 145 -1144 N ATOM 874 CA ASN A 154 19.523 63.202 14.781 1.00 25.08 C ANISOU 874 CA ASN A 154 1611 4825 3092 -751 151 -1246 C ATOM 875 C ASN A 154 19.284 64.630 14.341 1.00 29.75 C ANISOU 875 C ASN A 154 2284 5324 3696 -988 220 -1177 C ATOM 876 O ASN A 154 19.708 65.055 13.254 1.00 28.74 O ANISOU 876 O ASN A 154 2129 5259 3530 -1160 308 -1182 O ATOM 877 CB ASN A 154 20.974 62.793 14.496 1.00 24.93 C ANISOU 877 CB ASN A 154 1375 5063 3036 -757 176 -1419 C ATOM 878 CG ASN A 154 22.015 63.616 15.236 1.00 34.68 C ANISOU 878 CG ASN A 154 2468 6427 4280 -860 174 -1549 C ATOM 879 OD1 ASN A 154 21.803 64.789 15.567 1.00 26.54 O ANISOU 879 OD1 ASN A 154 1504 5304 3277 -1015 194 -1507 O ATOM 880 ND2 ASN A 154 23.161 63.021 15.522 1.00 29.50 N ANISOU 880 ND2 ASN A 154 1614 5989 3604 -772 144 -1717 N ATOM 0 H ASN A 154 18.265 62.574 13.392 1.00 23.27 H new ATOM 0 HA ASN A 154 19.372 63.149 15.738 1.00 25.08 H new ATOM 0 HB2 ASN A 154 21.088 61.859 14.733 1.00 24.93 H new ATOM 0 HB3 ASN A 154 21.138 62.866 13.543 1.00 24.93 H new ATOM 0 HD21 ASN A 154 23.774 63.450 15.945 1.00 29.50 H new ATOM 0 HD22 ASN A 154 23.293 62.205 15.285 1.00 29.50 H new ATOM 881 N LEU A 155 18.660 65.378 15.241 1.00 26.00 N ANISOU 881 N LEU A 155 1909 4703 3265 -998 178 -1122 N ATOM 882 CA LEU A 155 18.371 66.786 15.084 1.00 26.60 C ANISOU 882 CA LEU A 155 2087 4658 3361 -1195 219 -1059 C ATOM 883 C LEU A 155 19.037 67.475 16.280 1.00 31.07 C ANISOU 883 C LEU A 155 2578 5273 3954 -1233 184 -1162 C ATOM 884 O LEU A 155 18.543 67.373 17.404 1.00 28.94 O ANISOU 884 O LEU A 155 2352 4926 3717 -1103 109 -1154 O ATOM 885 CB LEU A 155 16.835 66.985 15.020 1.00 25.92 C ANISOU 885 CB LEU A 155 2205 4337 3307 -1142 191 -898 C ATOM 886 CG LEU A 155 16.321 68.282 14.405 1.00 32.94 C ANISOU 886 CG LEU A 155 3240 5071 4204 -1326 233 -801 C ATOM 887 CD1 LEU A 155 16.735 68.403 12.917 1.00 34.42 C ANISOU 887 CD1 LEU A 155 3428 5318 4331 -1485 320 -777 C ATOM 888 CD2 LEU A 155 14.792 68.339 14.510 1.00 33.37 C ANISOU 888 CD2 LEU A 155 3467 4916 4297 -1225 185 -667 C ATOM 0 H LEU A 155 18.383 65.061 15.991 1.00 26.00 H new ATOM 0 HA LEU A 155 18.716 67.170 14.263 1.00 26.60 H new ATOM 0 HB2 LEU A 155 16.457 66.245 14.519 1.00 25.92 H new ATOM 0 HB3 LEU A 155 16.487 66.923 15.923 1.00 25.92 H new ATOM 0 HG LEU A 155 16.715 69.020 14.896 1.00 32.94 H new ATOM 0 HD11 LEU A 155 16.395 69.235 12.553 1.00 34.42 H new ATOM 0 HD12 LEU A 155 17.702 68.392 12.848 1.00 34.42 H new ATOM 0 HD13 LEU A 155 16.367 67.658 12.417 1.00 34.42 H new ATOM 0 HD21 LEU A 155 14.471 69.166 14.117 1.00 33.37 H new ATOM 0 HD22 LEU A 155 14.407 67.586 14.036 1.00 33.37 H new ATOM 0 HD23 LEU A 155 14.530 68.302 15.443 1.00 33.37 H new ATOM 889 N SER A 156 20.244 68.066 16.057 1.00 31.65 N ANISOU 889 N SER A 156 2520 5501 4006 -1409 240 -1276 N ATOM 890 CA SER A 156 21.065 68.715 17.083 1.00 33.52 C ANISOU 890 CA SER A 156 2655 5821 4261 -1471 213 -1400 C ATOM 891 C SER A 156 21.425 67.722 18.229 1.00 34.33 C ANISOU 891 C SER A 156 2638 6038 4367 -1238 115 -1501 C ATOM 892 O SER A 156 21.505 68.117 19.398 1.00 33.91 O ANISOU 892 O SER A 156 2579 5966 4338 -1205 53 -1550 O ATOM 893 CB SER A 156 20.393 69.979 17.630 1.00 40.17 C ANISOU 893 CB SER A 156 3657 6460 5145 -1575 200 -1328 C ATOM 894 OG SER A 156 20.025 70.867 16.586 1.00 53.18 O ANISOU 894 OG SER A 156 5440 7982 6783 -1772 275 -1227 O ATOM 0 H SER A 156 20.604 68.092 15.276 1.00 31.65 H new ATOM 0 HA SER A 156 21.893 68.990 16.660 1.00 33.52 H new ATOM 0 HB2 SER A 156 19.605 69.733 18.140 1.00 40.17 H new ATOM 0 HB3 SER A 156 20.997 70.429 18.241 1.00 40.17 H new ATOM 0 HG SER A 156 19.659 71.548 16.913 1.00 53.18 H new ATOM 895 N GLY A 157 21.642 66.451 17.858 1.00 27.80 N ANISOU 895 N GLY A 157 1730 5322 3511 -1079 99 -1531 N ATOM 896 CA GLY A 157 22.010 65.390 18.793 1.00 27.12 C ANISOU 896 CA GLY A 157 1550 5340 3416 -845 0 -1621 C ATOM 897 C GLY A 157 20.843 64.677 19.461 1.00 26.89 C ANISOU 897 C GLY A 157 1678 5141 3399 -640 -77 -1508 C ATOM 898 O GLY A 157 21.061 63.773 20.278 1.00 25.13 O ANISOU 898 O GLY A 157 1414 4977 3159 -442 -165 -1565 O ATOM 0 H GLY A 157 21.577 66.183 17.043 1.00 27.80 H new ATOM 0 HA2 GLY A 157 22.543 64.732 18.319 1.00 27.12 H new ATOM 0 HA3 GLY A 157 22.576 65.770 19.483 1.00 27.12 H new ATOM 899 N ASN A 158 19.595 65.071 19.119 1.00 22.02 N ANISOU 899 N ASN A 158 1244 4315 2806 -686 -47 -1352 N ATOM 900 CA ASN A 158 18.381 64.465 19.682 1.00 19.75 C ANISOU 900 CA ASN A 158 1107 3867 2531 -521 -103 -1243 C ATOM 901 C ASN A 158 17.621 63.666 18.639 1.00 22.34 C ANISOU 901 C ASN A 158 1515 4125 2847 -469 -72 -1140 C ATOM 902 O ASN A 158 17.601 64.039 17.466 1.00 21.37 O ANISOU 902 O ASN A 158 1403 3998 2720 -603 2 -1100 O ATOM 903 CB ASN A 158 17.457 65.547 20.258 1.00 22.87 C ANISOU 903 CB ASN A 158 1639 4082 2968 -596 -105 -1161 C ATOM 904 CG ASN A 158 18.203 66.489 21.189 1.00 23.02 C ANISOU 904 CG ASN A 158 1587 4159 2999 -679 -127 -1265 C ATOM 905 OD1 ASN A 158 19.069 66.069 21.957 1.00 23.03 O ANISOU 905 OD1 ASN A 158 1470 4303 2979 -595 -183 -1382 O ATOM 906 ND2 ASN A 158 17.967 67.790 21.053 1.00 26.95 N ANISOU 906 ND2 ASN A 158 2154 4555 3529 -853 -86 -1232 N ATOM 0 H ASN A 158 19.438 65.699 18.553 1.00 22.02 H new ATOM 0 HA ASN A 158 18.662 63.864 20.389 1.00 19.75 H new ATOM 0 HB2 ASN A 158 17.062 66.055 19.532 1.00 22.87 H new ATOM 0 HB3 ASN A 158 16.728 65.127 20.740 1.00 22.87 H new ATOM 0 HD21 ASN A 158 18.424 68.360 21.507 1.00 26.95 H new ATOM 0 HD22 ASN A 158 17.357 68.062 20.511 1.00 26.95 H new ATOM 907 N THR A 159 16.936 62.590 19.080 1.00 18.78 N ANISOU 907 N THR A 159 1140 3610 2386 -283 -129 -1091 N ATOM 908 CA THR A 159 16.056 61.818 18.196 1.00 16.37 C ANISOU 908 CA THR A 159 929 3218 2073 -232 -107 -989 C ATOM 909 C THR A 159 14.656 62.400 18.402 1.00 18.55 C ANISOU 909 C THR A 159 1364 3299 2386 -264 -101 -861 C ATOM 910 O THR A 159 14.212 62.478 19.534 1.00 18.50 O ANISOU 910 O THR A 159 1410 3228 2393 -195 -149 -852 O ATOM 911 CB THR A 159 16.120 60.310 18.462 1.00 18.47 C ANISOU 911 CB THR A 159 1193 3521 2304 -29 -167 -1014 C ATOM 912 OG1 THR A 159 17.474 59.874 18.279 1.00 19.19 O ANISOU 912 OG1 THR A 159 1123 3805 2364 10 -179 -1151 O ATOM 913 CG2 THR A 159 15.171 59.529 17.524 1.00 19.41 C ANISOU 913 CG2 THR A 159 1416 3545 2415 9 -141 -912 C ATOM 0 H THR A 159 16.972 62.297 19.888 1.00 18.78 H new ATOM 0 HA THR A 159 16.334 61.897 17.270 1.00 16.37 H new ATOM 0 HB THR A 159 15.831 60.135 19.371 1.00 18.47 H new ATOM 0 HG1 THR A 159 17.762 60.155 17.542 1.00 19.19 H new ATOM 0 HG21 THR A 159 15.234 58.580 17.716 1.00 19.41 H new ATOM 0 HG22 THR A 159 14.259 59.827 17.665 1.00 19.41 H new ATOM 0 HG23 THR A 159 15.424 59.689 16.601 1.00 19.41 H new ATOM 914 N ARG A 160 14.011 62.855 17.327 1.00 16.34 N ANISOU 914 N ARG A 160 1153 2935 2119 -370 -46 -772 N ATOM 915 CA ARG A 160 12.705 63.494 17.401 1.00 15.46 C ANISOU 915 CA ARG A 160 1179 2649 2046 -401 -44 -662 C ATOM 916 C ARG A 160 11.667 62.720 16.640 1.00 16.27 C ANISOU 916 C ARG A 160 1367 2673 2143 -342 -37 -567 C ATOM 917 O ARG A 160 11.942 62.226 15.554 1.00 15.28 O ANISOU 917 O ARG A 160 1215 2602 1987 -363 -5 -563 O ATOM 918 CB ARG A 160 12.803 64.939 16.824 1.00 15.70 C ANISOU 918 CB ARG A 160 1237 2631 2097 -588 2 -638 C ATOM 919 CG ARG A 160 11.467 65.687 16.790 1.00 20.79 C ANISOU 919 CG ARG A 160 2024 3092 2783 -610 -5 -532 C ATOM 920 CD ARG A 160 11.588 67.088 16.225 1.00 19.45 C ANISOU 920 CD ARG A 160 1908 2855 2627 -785 29 -505 C ATOM 921 NE ARG A 160 12.294 67.963 17.154 1.00 21.95 N ANISOU 921 NE ARG A 160 2185 3193 2963 -851 19 -586 N ATOM 922 CZ ARG A 160 12.207 69.288 17.150 1.00 31.34 C ANISOU 922 CZ ARG A 160 3451 4280 4178 -979 28 -568 C ATOM 923 NH1 ARG A 160 11.433 69.906 16.265 1.00 29.06 N ANISOU 923 NH1 ARG A 160 3289 3856 3896 -1043 40 -468 N ATOM 924 NH2 ARG A 160 12.888 70.006 18.032 1.00 25.65 N ANISOU 924 NH2 ARG A 160 2688 3586 3471 -1039 17 -653 N ATOM 0 H ARG A 160 14.326 62.799 16.529 1.00 16.34 H new ATOM 0 HA ARG A 160 12.435 63.522 18.332 1.00 15.46 H new ATOM 0 HB2 ARG A 160 13.435 65.448 17.356 1.00 15.70 H new ATOM 0 HB3 ARG A 160 13.161 64.894 15.924 1.00 15.70 H new ATOM 0 HG2 ARG A 160 10.833 65.182 16.257 1.00 20.79 H new ATOM 0 HG3 ARG A 160 11.106 65.736 17.689 1.00 20.79 H new ATOM 0 HD2 ARG A 160 12.060 67.060 15.378 1.00 19.45 H new ATOM 0 HD3 ARG A 160 10.705 67.446 16.045 1.00 19.45 H new ATOM 0 HE ARG A 160 12.801 67.596 17.744 1.00 21.95 H new ATOM 0 HH11 ARG A 160 10.985 69.448 15.691 1.00 29.06 H new ATOM 0 HH12 ARG A 160 11.379 70.764 16.266 1.00 29.06 H new ATOM 0 HH21 ARG A 160 13.389 69.614 18.610 1.00 25.65 H new ATOM 0 HH22 ARG A 160 12.829 70.864 18.026 1.00 25.65 H new HETATM 925 N MSE A 161 10.452 62.677 17.186 1.00 11.78 N ANISOU 925 N MSE A 161 897 1978 1600 -278 -63 -497 N HETATM 926 CA MSE A 161 9.285 62.166 16.483 1.00 11.44 C ANISOU 926 CA MSE A 161 939 1846 1560 -246 -56 -405 C HETATM 927 C MSE A 161 8.232 63.253 16.537 1.00 16.54 C ANISOU 927 C MSE A 161 1672 2361 2253 -302 -57 -337 C HETATM 928 O MSE A 161 7.897 63.719 17.641 1.00 15.38 O ANISOU 928 O MSE A 161 1546 2166 2133 -273 -81 -352 O HETATM 929 CB MSE A 161 8.743 60.879 17.104 1.00 12.23 C ANISOU 929 CB MSE A 161 1071 1932 1642 -104 -89 -397 C HETATM 930 CG MSE A 161 7.478 60.393 16.394 1.00 15.05 C ANISOU 930 CG MSE A 161 1512 2201 2007 -88 -80 -309 C HETATM 931 SE MSE A 161 6.694 58.841 17.294 0.75 19.28 SE ANISOU 931 SE MSE A 161 2112 2699 2516 59 -113 -295 SE HETATM 932 CE MSE A 161 6.475 59.582 19.064 1.00 16.28 C ANISOU 932 CE MSE A 161 1748 2284 2155 84 -138 -322 C HETATM 0 H MSE A 161 10.284 62.948 17.985 1.00 11.78 H new HETATM 0 HA MSE A 161 9.529 61.942 15.571 1.00 11.44 H new HETATM 0 HB2 MSE A 161 9.423 60.188 17.062 1.00 12.23 H new HETATM 0 HB3 MSE A 161 8.549 61.029 18.042 1.00 12.23 H new HETATM 0 HG2 MSE A 161 6.828 61.112 16.363 1.00 15.05 H new HETATM 0 HG3 MSE A 161 7.690 60.162 15.476 1.00 15.05 H new HETATM 0 HE1 MSE A 161 6.084 58.914 19.649 1.00 16.28 H new HETATM 0 HE2 MSE A 161 7.340 59.850 19.412 1.00 16.28 H new HETATM 0 HE3 MSE A 161 5.891 60.355 19.021 1.00 16.28 H new ATOM 933 N THR A 162 7.730 63.663 15.368 1.00 13.67 N ANISOU 933 N THR A 162 1360 1940 1893 -375 -35 -268 N ATOM 934 CA THR A 162 6.639 64.623 15.259 1.00 12.69 C ANISOU 934 CA THR A 162 1327 1684 1811 -406 -48 -201 C ATOM 935 C THR A 162 5.433 63.885 14.747 1.00 16.11 C ANISOU 935 C THR A 162 1810 2066 2245 -338 -60 -135 C ATOM 936 O THR A 162 5.560 63.127 13.766 1.00 14.78 O ANISOU 936 O THR A 162 1632 1942 2040 -342 -43 -116 O ATOM 937 CB THR A 162 7.038 65.799 14.349 1.00 17.46 C ANISOU 937 CB THR A 162 1968 2254 2411 -548 -26 -175 C ATOM 938 OG1 THR A 162 8.128 66.478 14.935 1.00 19.05 O ANISOU 938 OG1 THR A 162 2118 2506 2614 -623 -13 -246 O ATOM 939 CG2 THR A 162 5.911 66.767 14.135 1.00 19.02 C ANISOU 939 CG2 THR A 162 2275 2305 2648 -562 -54 -104 C ATOM 0 H THR A 162 8.021 63.384 14.608 1.00 13.67 H new ATOM 0 HA THR A 162 6.431 65.012 16.123 1.00 12.69 H new ATOM 0 HB THR A 162 7.277 65.435 13.482 1.00 17.46 H new ATOM 0 HG1 THR A 162 8.338 67.136 14.457 1.00 19.05 H new ATOM 0 HG21 THR A 162 6.208 67.488 13.558 1.00 19.02 H new ATOM 0 HG22 THR A 162 5.164 66.308 13.720 1.00 19.02 H new ATOM 0 HG23 THR A 162 5.631 67.132 14.989 1.00 19.02 H new ATOM 940 N LEU A 163 4.273 64.064 15.410 1.00 13.34 N ANISOU 940 N LEU A 163 1503 1631 1933 -277 -86 -112 N ATOM 941 CA LEU A 163 3.011 63.392 15.063 1.00 11.63 C ANISOU 941 CA LEU A 163 1322 1372 1723 -216 -98 -63 C ATOM 942 C LEU A 163 1.939 64.435 14.853 1.00 15.85 C ANISOU 942 C LEU A 163 1916 1802 2303 -226 -125 -20 C ATOM 943 O LEU A 163 1.797 65.338 15.684 1.00 16.89 O ANISOU 943 O LEU A 163 2061 1884 2472 -222 -140 -45 O ATOM 944 CB LEU A 163 2.544 62.393 16.139 1.00 11.77 C ANISOU 944 CB LEU A 163 1325 1409 1737 -123 -101 -89 C ATOM 945 CG LEU A 163 3.515 61.261 16.482 1.00 15.61 C ANISOU 945 CG LEU A 163 1772 1984 2176 -83 -92 -132 C ATOM 946 CD1 LEU A 163 3.117 60.571 17.766 1.00 15.62 C ANISOU 946 CD1 LEU A 163 1787 1982 2166 -4 -100 -155 C ATOM 947 CD2 LEU A 163 3.560 60.205 15.364 1.00 17.09 C ANISOU 947 CD2 LEU A 163 1962 2205 2327 -76 -81 -108 C ATOM 0 H LEU A 163 4.202 64.591 16.086 1.00 13.34 H new ATOM 0 HA LEU A 163 3.169 62.883 14.252 1.00 11.63 H new ATOM 0 HB2 LEU A 163 2.354 62.888 16.952 1.00 11.77 H new ATOM 0 HB3 LEU A 163 1.708 61.998 15.845 1.00 11.77 H new ATOM 0 HG LEU A 163 4.390 61.667 16.584 1.00 15.61 H new ATOM 0 HD11 LEU A 163 3.747 59.860 17.960 1.00 15.62 H new ATOM 0 HD12 LEU A 163 3.121 61.213 18.493 1.00 15.62 H new ATOM 0 HD13 LEU A 163 2.227 60.197 17.670 1.00 15.62 H new ATOM 0 HD21 LEU A 163 4.182 59.502 15.608 1.00 17.09 H new ATOM 0 HD22 LEU A 163 2.676 59.826 15.241 1.00 17.09 H new ATOM 0 HD23 LEU A 163 3.851 60.621 14.537 1.00 17.09 H new ATOM 948 N TRP A 164 1.264 64.368 13.717 1.00 14.75 N ANISOU 948 N TRP A 164 1815 1630 2158 -237 -137 37 N ATOM 949 CA TRP A 164 0.147 65.249 13.379 1.00 17.09 C ANISOU 949 CA TRP A 164 2170 1830 2493 -223 -179 77 C ATOM 950 C TRP A 164 -1.100 64.408 13.250 1.00 17.47 C ANISOU 950 C TRP A 164 2204 1883 2550 -151 -193 91 C ATOM 951 O TRP A 164 -1.104 63.442 12.472 1.00 16.17 O ANISOU 951 O TRP A 164 2030 1766 2349 -156 -181 113 O ATOM 952 CB TRP A 164 0.401 66.014 12.048 1.00 19.15 C ANISOU 952 CB TRP A 164 2502 2045 2730 -304 -193 136 C ATOM 953 CG TRP A 164 -0.742 66.917 11.683 1.00 23.77 C ANISOU 953 CG TRP A 164 3161 2522 3350 -270 -254 177 C ATOM 954 CD1 TRP A 164 -1.897 66.569 11.038 1.00 27.35 C ANISOU 954 CD1 TRP A 164 3626 2959 3808 -212 -293 210 C ATOM 955 CD2 TRP A 164 -0.862 68.309 12.002 1.00 25.12 C ANISOU 955 CD2 TRP A 164 3401 2585 3558 -280 -291 178 C ATOM 956 NE1 TRP A 164 -2.736 67.656 10.953 1.00 29.20 N ANISOU 956 NE1 TRP A 164 3926 3089 4081 -172 -357 228 N ATOM 957 CE2 TRP A 164 -2.122 68.741 11.531 1.00 30.53 C ANISOU 957 CE2 TRP A 164 4140 3191 4270 -211 -358 212 C ATOM 958 CE3 TRP A 164 0.000 69.252 12.608 1.00 27.32 C ANISOU 958 CE3 TRP A 164 3708 2824 3849 -344 -279 149 C ATOM 959 CZ2 TRP A 164 -2.549 70.076 11.650 1.00 30.67 C ANISOU 959 CZ2 TRP A 164 4246 3081 4325 -188 -418 219 C ATOM 960 CZ3 TRP A 164 -0.434 70.566 12.747 1.00 29.70 C ANISOU 960 CZ3 TRP A 164 4102 2995 4189 -336 -331 158 C ATOM 961 CH2 TRP A 164 -1.690 70.967 12.265 1.00 30.86 C ANISOU 961 CH2 TRP A 164 4309 3054 4361 -252 -402 194 C ATOM 0 H TRP A 164 1.444 63.795 13.102 1.00 14.75 H new ATOM 0 HA TRP A 164 0.047 65.910 14.082 1.00 17.09 H new ATOM 0 HB2 TRP A 164 1.212 66.539 12.129 1.00 19.15 H new ATOM 0 HB3 TRP A 164 0.547 65.375 11.333 1.00 19.15 H new ATOM 0 HD1 TRP A 164 -2.087 65.722 10.706 1.00 27.35 H new ATOM 0 HE1 TRP A 164 -3.518 67.656 10.596 1.00 29.20 H new ATOM 0 HE3 TRP A 164 0.843 68.998 12.908 1.00 27.32 H new ATOM 0 HZ2 TRP A 164 -3.378 70.349 11.327 1.00 30.67 H new ATOM 0 HZ3 TRP A 164 0.116 71.188 13.165 1.00 29.70 H new ATOM 0 HH2 TRP A 164 -1.951 71.854 12.362 1.00 30.86 H new ATOM 962 N GLY A 165 -2.148 64.784 13.966 1.00 13.51 N ANISOU 962 N GLY A 165 1699 1338 2096 -90 -217 72 N ATOM 963 CA GLY A 165 -3.405 64.059 13.885 1.00 12.56 C ANISOU 963 CA GLY A 165 1552 1232 1987 -34 -227 73 C ATOM 964 C GLY A 165 -4.475 64.593 14.803 1.00 15.47 C ANISOU 964 C GLY A 165 1898 1570 2408 30 -245 31 C ATOM 965 O GLY A 165 -4.377 65.727 15.263 1.00 14.84 O ANISOU 965 O GLY A 165 1844 1433 2363 40 -267 12 O ATOM 0 H GLY A 165 -2.153 65.455 14.504 1.00 13.51 H new ATOM 0 HA2 GLY A 165 -3.729 64.091 12.971 1.00 12.56 H new ATOM 0 HA3 GLY A 165 -3.245 63.126 14.097 1.00 12.56 H new ATOM 966 N THR A 166 -5.502 63.785 15.053 1.00 13.87 N ANISOU 966 N THR A 166 1650 1409 2211 67 -233 10 N ATOM 967 CA THR A 166 -6.671 64.221 15.802 1.00 13.88 C ANISOU 967 CA THR A 166 1613 1403 2259 127 -245 -40 C ATOM 968 C THR A 166 -6.816 63.437 17.093 1.00 15.22 C ANISOU 968 C THR A 166 1741 1631 2411 131 -185 -90 C ATOM 969 O THR A 166 -6.708 62.186 17.078 1.00 13.26 O ANISOU 969 O THR A 166 1488 1433 2119 102 -146 -77 O ATOM 970 CB THR A 166 -7.914 64.038 14.911 1.00 17.35 C ANISOU 970 CB THR A 166 2024 1852 2716 157 -284 -31 C ATOM 971 OG1 THR A 166 -7.682 64.697 13.655 1.00 19.53 O ANISOU 971 OG1 THR A 166 2360 2070 2989 150 -343 26 O ATOM 972 CG2 THR A 166 -9.170 64.592 15.558 1.00 18.29 C ANISOU 972 CG2 THR A 166 2086 1976 2888 229 -304 -98 C ATOM 0 H THR A 166 -5.538 62.967 14.791 1.00 13.87 H new ATOM 0 HA THR A 166 -6.572 65.155 16.044 1.00 13.88 H new ATOM 0 HB THR A 166 -8.056 63.088 14.779 1.00 17.35 H new ATOM 0 HG1 THR A 166 -7.204 64.209 13.166 1.00 19.53 H new ATOM 0 HG21 THR A 166 -9.926 64.457 14.966 1.00 18.29 H new ATOM 0 HG22 THR A 166 -9.331 64.133 16.397 1.00 18.29 H new ATOM 0 HG23 THR A 166 -9.057 65.541 15.725 1.00 18.29 H new ATOM 973 N ASN A 167 -7.078 64.157 18.211 1.00 13.42 N ANISOU 973 N ASN A 167 1495 1392 2211 167 -178 -147 N ATOM 974 CA ASN A 167 -7.208 63.474 19.489 1.00 12.52 C ANISOU 974 CA ASN A 167 1355 1334 2068 165 -119 -192 C ATOM 975 C ASN A 167 -8.666 63.088 19.787 1.00 14.73 C ANISOU 975 C ASN A 167 1571 1664 2360 185 -95 -237 C ATOM 976 O ASN A 167 -9.553 63.318 18.978 1.00 15.92 O ANISOU 976 O ASN A 167 1687 1813 2548 209 -132 -239 O ATOM 977 CB ASN A 167 -6.589 64.288 20.636 1.00 10.99 C ANISOU 977 CB ASN A 167 1177 1120 1879 181 -113 -237 C ATOM 978 CG ASN A 167 -7.377 65.487 21.096 1.00 19.49 C ANISOU 978 CG ASN A 167 2230 2163 3013 238 -138 -296 C ATOM 979 OD1 ASN A 167 -8.510 65.745 20.660 1.00 14.93 O ANISOU 979 OD1 ASN A 167 1613 1585 2475 279 -162 -315 O ATOM 980 ND2 ASN A 167 -6.776 66.269 21.986 1.00 15.55 N ANISOU 980 ND2 ASN A 167 1753 1636 2518 247 -139 -336 N ATOM 0 H ASN A 167 -7.178 65.011 18.237 1.00 13.42 H new ATOM 0 HA ASN A 167 -6.704 62.648 19.421 1.00 12.52 H new ATOM 0 HB2 ASN A 167 -6.460 63.698 21.395 1.00 10.99 H new ATOM 0 HB3 ASN A 167 -5.710 64.589 20.358 1.00 10.99 H new ATOM 0 HD21 ASN A 167 -7.173 66.975 22.275 1.00 15.55 H new ATOM 0 HD22 ASN A 167 -5.990 66.069 22.273 1.00 15.55 H new ATOM 981 N ASN A 168 -8.890 62.498 20.962 1.00 14.03 N ANISOU 981 N ASN A 168 1468 1627 2235 170 -33 -279 N ATOM 982 CA ASN A 168 -10.202 61.997 21.382 1.00 15.34 C ANISOU 982 CA ASN A 168 1570 1860 2398 161 11 -330 C ATOM 983 C ASN A 168 -11.229 63.127 21.674 1.00 21.56 C ANISOU 983 C ASN A 168 2283 2658 3250 228 -11 -409 C ATOM 984 O ASN A 168 -12.399 62.821 21.913 1.00 23.89 O ANISOU 984 O ASN A 168 2501 3026 3552 225 23 -467 O ATOM 985 CB ASN A 168 -10.063 61.061 22.572 1.00 15.35 C ANISOU 985 CB ASN A 168 1600 1906 2325 113 87 -345 C ATOM 986 CG ASN A 168 -9.169 61.544 23.694 1.00 20.96 C ANISOU 986 CG ASN A 168 2354 2599 3009 132 96 -364 C ATOM 987 OD1 ASN A 168 -8.130 62.213 23.493 1.00 16.77 O ANISOU 987 OD1 ASN A 168 1858 2017 2496 157 50 -342 O ATOM 988 ND2 ASN A 168 -9.543 61.177 24.915 1.00 22.47 N ANISOU 988 ND2 ASN A 168 2548 2840 3148 110 159 -409 N ATOM 0 H ASN A 168 -8.273 62.375 21.548 1.00 14.03 H new ATOM 0 HA ASN A 168 -10.560 61.499 20.630 1.00 15.34 H new ATOM 0 HB2 ASN A 168 -10.947 60.895 22.935 1.00 15.35 H new ATOM 0 HB3 ASN A 168 -9.722 60.210 22.254 1.00 15.35 H new ATOM 0 HD21 ASN A 168 -9.066 61.399 25.596 1.00 22.47 H new ATOM 0 HD22 ASN A 168 -10.262 60.718 25.025 1.00 22.47 H new ATOM 989 N ASP A 169 -10.787 64.407 21.678 1.00 17.89 N ANISOU 989 N ASP A 169 1842 2124 2831 287 -66 -419 N ATOM 990 CA ASP A 169 -11.659 65.568 21.863 1.00 19.41 C ANISOU 990 CA ASP A 169 1982 2305 3089 372 -105 -496 C ATOM 991 C ASP A 169 -11.937 66.250 20.523 1.00 23.22 C ANISOU 991 C ASP A 169 2474 2723 3625 424 -198 -461 C ATOM 992 O ASP A 169 -12.606 67.285 20.488 1.00 25.42 O ANISOU 992 O ASP A 169 2728 2970 3962 513 -254 -517 O ATOM 993 CB ASP A 169 -11.036 66.566 22.826 1.00 21.79 C ANISOU 993 CB ASP A 169 2322 2556 3400 405 -109 -537 C ATOM 994 CG ASP A 169 -10.907 66.096 24.252 1.00 32.29 C ANISOU 994 CG ASP A 169 3642 3952 4674 372 -28 -586 C ATOM 995 OD1 ASP A 169 -11.647 65.177 24.643 1.00 33.67 O ANISOU 995 OD1 ASP A 169 3766 4217 4810 335 38 -612 O ATOM 996 OD2 ASP A 169 -10.100 66.685 24.993 1.00 39.23 O ANISOU 996 OD2 ASP A 169 4570 4794 5543 378 -30 -603 O ATOM 0 H ASP A 169 -9.959 64.615 21.571 1.00 17.89 H new ATOM 0 HA ASP A 169 -12.496 65.254 22.238 1.00 19.41 H new ATOM 0 HB2 ASP A 169 -10.154 66.801 22.498 1.00 21.79 H new ATOM 0 HB3 ASP A 169 -11.568 67.377 22.816 1.00 21.79 H new ATOM 997 N GLY A 170 -11.424 65.669 19.436 1.00 19.76 N ANISOU 997 N GLY A 170 2081 2264 3163 375 -218 -374 N ATOM 998 CA GLY A 170 -11.599 66.225 18.100 1.00 21.41 C ANISOU 998 CA GLY A 170 2320 2412 3404 411 -305 -327 C ATOM 999 C GLY A 170 -10.672 67.378 17.776 1.00 24.85 C ANISOU 999 C GLY A 170 2857 2730 3856 424 -362 -285 C ATOM 1000 O GLY A 170 -10.899 68.087 16.791 1.00 27.11 O ANISOU 1000 O GLY A 170 3188 2947 4167 466 -444 -252 O ATOM 0 H GLY A 170 -10.965 64.942 19.456 1.00 19.76 H new ATOM 0 HA2 GLY A 170 -11.461 65.520 17.448 1.00 21.41 H new ATOM 0 HA3 GLY A 170 -12.516 66.525 18.004 1.00 21.41 H new ATOM 1001 N TYR A 171 -9.620 67.581 18.599 1.00 18.49 N ANISOU 1001 N TYR A 171 2095 1900 3032 384 -323 -286 N ATOM 1002 CA TYR A 171 -8.601 68.577 18.330 1.00 18.87 C ANISOU 1002 CA TYR A 171 2238 1845 3086 364 -363 -247 C ATOM 1003 C TYR A 171 -7.603 68.005 17.322 1.00 20.89 C ANISOU 1003 C TYR A 171 2545 2099 3295 278 -355 -158 C ATOM 1004 O TYR A 171 -7.051 66.912 17.548 1.00 16.43 O ANISOU 1004 O TYR A 171 1954 1606 2683 224 -296 -144 O ATOM 1005 CB TYR A 171 -7.884 68.990 19.617 1.00 19.88 C ANISOU 1005 CB TYR A 171 2378 1965 3211 350 -325 -298 C ATOM 1006 CG TYR A 171 -6.665 69.861 19.409 1.00 20.25 C ANISOU 1006 CG TYR A 171 2517 1922 3256 297 -350 -264 C ATOM 1007 CD1 TYR A 171 -6.783 71.244 19.300 1.00 23.70 C ANISOU 1007 CD1 TYR A 171 3025 2242 3739 335 -414 -280 C ATOM 1008 CD2 TYR A 171 -5.387 69.307 19.355 1.00 19.36 C ANISOU 1008 CD2 TYR A 171 2420 1842 3093 208 -310 -225 C ATOM 1009 CE1 TYR A 171 -5.660 72.050 19.120 1.00 24.05 C ANISOU 1009 CE1 TYR A 171 3161 2200 3776 264 -430 -251 C ATOM 1010 CE2 TYR A 171 -4.263 70.098 19.163 1.00 19.32 C ANISOU 1010 CE2 TYR A 171 2484 1772 3084 142 -325 -205 C ATOM 1011 CZ TYR A 171 -4.402 71.473 19.062 1.00 29.69 C ANISOU 1011 CZ TYR A 171 3874 2967 4441 160 -381 -216 C ATOM 1012 OH TYR A 171 -3.282 72.258 18.898 1.00 32.86 O ANISOU 1012 OH TYR A 171 4351 3302 4834 74 -388 -199 O ATOM 0 H TYR A 171 -9.492 67.137 19.324 1.00 18.49 H new ATOM 0 HA TYR A 171 -9.021 69.370 17.961 1.00 18.87 H new ATOM 0 HB2 TYR A 171 -8.512 69.464 20.185 1.00 19.88 H new ATOM 0 HB3 TYR A 171 -7.617 68.189 20.095 1.00 19.88 H new ATOM 0 HD1 TYR A 171 -7.625 71.636 19.348 1.00 23.70 H new ATOM 0 HD2 TYR A 171 -5.285 68.387 19.450 1.00 19.36 H new ATOM 0 HE1 TYR A 171 -5.755 72.972 19.039 1.00 24.05 H new ATOM 0 HE2 TYR A 171 -3.421 69.707 19.102 1.00 19.32 H new ATOM 0 HH TYR A 171 -2.598 71.771 18.882 1.00 32.86 H new ATOM 1013 N THR A 172 -7.346 68.754 16.245 1.00 19.09 N ANISOU 1013 N THR A 172 2397 1785 3071 267 -416 -100 N ATOM 1014 CA THR A 172 -6.349 68.372 15.244 1.00 18.15 C ANISOU 1014 CA THR A 172 2329 1666 2902 178 -405 -22 C ATOM 1015 C THR A 172 -5.107 69.232 15.478 1.00 20.34 C ANISOU 1015 C THR A 172 2677 1879 3171 112 -399 -13 C ATOM 1016 O THR A 172 -5.162 70.465 15.447 1.00 19.75 O ANISOU 1016 O THR A 172 2677 1699 3127 127 -449 -15 O ATOM 1017 CB THR A 172 -6.916 68.483 13.815 1.00 24.98 C ANISOU 1017 CB THR A 172 3238 2495 3758 192 -469 39 C ATOM 1018 OG1 THR A 172 -7.978 67.530 13.674 1.00 22.28 O ANISOU 1018 OG1 THR A 172 2812 2234 3419 238 -465 18 O ATOM 1019 CG2 THR A 172 -5.863 68.208 12.757 1.00 23.76 C ANISOU 1019 CG2 THR A 172 3143 2341 3543 94 -453 115 C ATOM 0 H THR A 172 -7.745 69.497 16.076 1.00 19.09 H new ATOM 0 HA THR A 172 -6.102 67.439 15.338 1.00 18.15 H new ATOM 0 HB THR A 172 -7.233 69.390 13.685 1.00 24.98 H new ATOM 0 HG1 THR A 172 -7.660 66.753 13.681 1.00 22.28 H new ATOM 0 HG21 THR A 172 -6.261 68.288 11.876 1.00 23.76 H new ATOM 0 HG22 THR A 172 -5.141 68.849 12.845 1.00 23.76 H new ATOM 0 HG23 THR A 172 -5.514 67.311 12.873 1.00 23.76 H new ATOM 1020 N GLY A 173 -3.994 68.572 15.732 1.00 17.83 N ANISOU 1020 N GLY A 173 2335 1627 2812 40 -340 -10 N ATOM 1021 CA GLY A 173 -2.748 69.264 16.012 1.00 16.72 C ANISOU 1021 CA GLY A 173 2236 1455 2660 -36 -325 -17 C ATOM 1022 C GLY A 173 -1.526 68.388 15.975 1.00 16.86 C ANISOU 1022 C GLY A 173 2214 1567 2626 -109 -269 -13 C ATOM 1023 O GLY A 173 -1.560 67.299 15.434 1.00 14.96 O ANISOU 1023 O GLY A 173 1938 1395 2351 -108 -248 13 O ATOM 0 H GLY A 173 -3.936 67.714 15.748 1.00 17.83 H new ATOM 0 HA2 GLY A 173 -2.638 69.981 15.368 1.00 16.72 H new ATOM 0 HA3 GLY A 173 -2.810 69.676 16.888 1.00 16.72 H new ATOM 1024 N ARG A 174 -0.462 68.878 16.605 1.00 16.79 N ANISOU 1024 N ARG A 174 2205 1562 2611 -164 -250 -50 N ATOM 1025 CA AARG A 174 0.855 68.270 16.601 0.50 16.75 C ANISOU 1025 CA AARG A 174 2156 1649 2560 -232 -207 -63 C ATOM 1026 CA BARG A 174 0.860 68.283 16.598 0.50 16.65 C ANISOU 1026 CA BARG A 174 2144 1635 2547 -232 -207 -63 C ATOM 1027 C ARG A 174 1.376 67.990 18.002 1.00 16.31 C ANISOU 1027 C ARG A 174 2042 1655 2501 -204 -187 -138 C ATOM 1028 O ARG A 174 1.129 68.770 18.909 1.00 14.57 O ANISOU 1028 O ARG A 174 1837 1385 2314 -181 -203 -181 O ATOM 1029 CB AARG A 174 1.800 69.277 15.908 0.50 19.43 C ANISOU 1029 CB AARG A 174 2552 1943 2887 -349 -207 -44 C ATOM 1030 CB BARG A 174 1.783 69.323 15.921 0.50 18.70 C ANISOU 1030 CB BARG A 174 2462 1847 2796 -349 -208 -44 C ATOM 1031 CG AARG A 174 3.232 68.833 15.648 0.50 27.48 C ANISOU 1031 CG AARG A 174 3517 3067 3857 -438 -161 -65 C ATOM 1032 CG BARG A 174 3.230 68.942 15.668 0.50 24.35 C ANISOU 1032 CG BARG A 174 3126 2663 3463 -442 -163 -65 C ATOM 1033 CD AARG A 174 3.996 69.922 14.908 0.50 29.74 C ANISOU 1033 CD AARG A 174 3869 3303 4128 -575 -153 -43 C ATOM 1034 CD BARG A 174 3.892 69.989 14.781 0.50 21.93 C ANISOU 1034 CD BARG A 174 2892 2300 3139 -576 -157 -33 C ATOM 1035 NE AARG A 174 3.556 70.050 13.518 0.50 31.12 N ANISOU 1035 NE AARG A 174 4123 3425 4277 -612 -163 42 N ATOM 1036 NE BARG A 174 4.140 71.249 15.493 0.50 21.82 N ANISOU 1036 NE BARG A 174 2930 2201 3160 -625 -174 -70 N ATOM 1037 CZ AARG A 174 3.717 71.135 12.765 0.50 46.07 C ANISOU 1037 CZ AARG A 174 6127 5221 6156 -713 -175 89 C ATOM 1038 CZ BARG A 174 4.740 72.312 14.959 0.50 39.55 C ANISOU 1038 CZ BARG A 174 5258 4377 5393 -757 -169 -51 C ATOM 1039 NH1AARG A 174 4.319 72.213 13.257 0.50 36.24 N ANISOU 1039 NH1AARG A 174 4926 3916 4926 -798 -173 57 N ATOM 1040 NH1BARG A 174 5.156 72.287 13.698 0.50 26.89 N ANISOU 1040 NH1BARG A 174 3693 2788 3737 -858 -143 6 N ATOM 1041 NH2AARG A 174 3.276 71.150 11.513 0.50 27.77 N ANISOU 1041 NH2AARG A 174 3888 2861 3803 -735 -190 169 N ATOM 1042 NH2BARG A 174 4.930 73.407 15.681 0.50 30.07 N ANISOU 1042 NH2BARG A 174 4109 3091 4226 -798 -188 -92 N ATOM 0 H AARG A 174 -0.494 69.604 17.064 0.50 16.79 H new ATOM 0 H BARG A 174 -0.498 69.601 17.069 0.50 16.79 H new ATOM 0 HA AARG A 174 0.810 67.416 16.143 0.50 16.65 H new ATOM 0 HA BARG A 174 0.838 67.433 16.132 0.50 16.65 H new ATOM 0 HB2AARG A 174 1.404 69.523 15.057 0.50 18.70 H new ATOM 0 HB2BARG A 174 1.386 69.561 15.068 0.50 18.70 H new ATOM 0 HB3AARG A 174 1.830 70.081 16.450 0.50 18.70 H new ATOM 0 HB3BARG A 174 1.779 70.123 16.469 0.50 18.70 H new ATOM 0 HG2AARG A 174 3.673 68.634 16.489 0.50 24.35 H new ATOM 0 HG2BARG A 174 3.706 68.871 16.510 0.50 24.35 H new ATOM 0 HG3AARG A 174 3.234 68.016 15.126 0.50 24.35 H new ATOM 0 HG3BARG A 174 3.274 68.071 15.243 0.50 24.35 H new ATOM 0 HD2AARG A 174 3.874 70.769 15.365 0.50 21.93 H new ATOM 0 HD2BARG A 174 4.732 69.640 14.444 0.50 21.93 H new ATOM 0 HD3AARG A 174 4.945 69.722 14.929 0.50 21.93 H new ATOM 0 HD3BARG A 174 3.327 70.161 14.011 0.50 21.93 H new ATOM 0 HE AARG A 174 3.164 69.373 13.161 0.50 21.82 H new ATOM 0 HE BARG A 174 3.880 71.305 16.311 0.50 21.82 H new ATOM 0 HH11AARG A 174 4.608 72.212 14.067 0.50 26.89 H new ATOM 0 HH11BARG A 174 5.039 71.581 13.220 0.50 26.89 H new ATOM 0 HH12AARG A 174 4.420 72.911 12.765 0.50 26.89 H new ATOM 0 HH12BARG A 174 5.543 72.976 13.359 0.50 26.89 H new ATOM 0 HH21AARG A 174 2.885 70.457 11.187 0.50 30.07 H new ATOM 0 HH21BARG A 174 4.666 73.434 16.499 0.50 30.07 H new ATOM 0 HH22AARG A 174 3.381 71.853 11.028 0.50 30.07 H new ATOM 0 HH22BARG A 174 5.318 74.090 15.332 0.50 30.07 H new ATOM 1043 N ILE A 175 2.126 66.886 18.159 1.00 11.87 N ANISOU 1043 N ILE A 175 1419 1197 1893 -201 -158 -156 N ATOM 1044 CA ILE A 175 2.853 66.595 19.384 1.00 11.50 C ANISOU 1044 CA ILE A 175 1325 1218 1828 -179 -149 -224 C ATOM 1045 C ILE A 175 4.253 66.290 18.897 1.00 13.82 C ANISOU 1045 C ILE A 175 1571 1598 2083 -243 -131 -242 C ATOM 1046 O ILE A 175 4.398 65.481 17.964 1.00 13.99 O ANISOU 1046 O ILE A 175 1579 1663 2075 -248 -116 -208 O ATOM 1047 CB ILE A 175 2.286 65.519 20.329 1.00 12.96 C ANISOU 1047 CB ILE A 175 1488 1445 1991 -86 -142 -242 C ATOM 1048 CG1 ILE A 175 3.262 65.296 21.515 1.00 12.84 C ANISOU 1048 CG1 ILE A 175 1437 1500 1942 -68 -144 -311 C ATOM 1049 CG2 ILE A 175 1.987 64.195 19.588 1.00 12.23 C ANISOU 1049 CG2 ILE A 175 1389 1391 1865 -58 -128 -197 C ATOM 1050 CD1 ILE A 175 2.637 64.630 22.759 1.00 13.14 C ANISOU 1050 CD1 ILE A 175 1485 1555 1954 12 -141 -335 C ATOM 0 H ILE A 175 2.221 66.288 17.548 1.00 11.87 H new ATOM 0 HA ILE A 175 2.791 67.356 19.983 1.00 11.50 H new ATOM 0 HB ILE A 175 1.438 65.837 20.676 1.00 12.96 H new ATOM 0 HG12 ILE A 175 4.002 64.748 21.209 1.00 12.84 H new ATOM 0 HG13 ILE A 175 3.633 66.153 21.776 1.00 12.84 H new ATOM 0 HG21 ILE A 175 1.633 63.546 20.216 1.00 12.23 H new ATOM 0 HG22 ILE A 175 1.335 64.356 18.888 1.00 12.23 H new ATOM 0 HG23 ILE A 175 2.805 63.852 19.195 1.00 12.23 H new ATOM 0 HD11 ILE A 175 3.314 64.530 23.447 1.00 13.14 H new ATOM 0 HD12 ILE A 175 1.915 65.184 23.095 1.00 13.14 H new ATOM 0 HD13 ILE A 175 2.289 63.757 22.519 1.00 13.14 H new ATOM 1051 N ILE A 176 5.262 66.983 19.461 1.00 12.02 N ANISOU 1051 N ILE A 176 1315 1397 1854 -298 -132 -303 N ATOM 1052 CA ILE A 176 6.671 66.787 19.172 1.00 12.58 C ANISOU 1052 CA ILE A 176 1317 1573 1890 -362 -115 -347 C ATOM 1053 C ILE A 176 7.323 66.188 20.421 1.00 16.75 C ANISOU 1053 C ILE A 176 1781 2192 2392 -292 -132 -425 C ATOM 1054 O ILE A 176 7.254 66.775 21.504 1.00 14.90 O ANISOU 1054 O ILE A 176 1556 1933 2173 -278 -151 -469 O ATOM 1055 CB ILE A 176 7.380 68.101 18.727 1.00 17.00 C ANISOU 1055 CB ILE A 176 1893 2101 2464 -504 -103 -361 C ATOM 1056 CG1 ILE A 176 6.659 68.748 17.505 1.00 17.60 C ANISOU 1056 CG1 ILE A 176 2064 2066 2556 -565 -98 -272 C ATOM 1057 CG2 ILE A 176 8.879 67.819 18.455 1.00 20.71 C ANISOU 1057 CG2 ILE A 176 2264 2712 2893 -577 -76 -425 C ATOM 1058 CD1 ILE A 176 7.262 70.100 17.031 1.00 24.13 C ANISOU 1058 CD1 ILE A 176 2947 2832 3389 -718 -87 -271 C ATOM 0 H ILE A 176 5.124 67.601 20.043 1.00 12.02 H new ATOM 0 HA ILE A 176 6.763 66.181 18.420 1.00 12.58 H new ATOM 0 HB ILE A 176 7.327 68.751 19.445 1.00 17.00 H new ATOM 0 HG12 ILE A 176 6.680 68.122 16.765 1.00 17.60 H new ATOM 0 HG13 ILE A 176 5.726 68.887 17.732 1.00 17.60 H new ATOM 0 HG21 ILE A 176 9.318 68.639 18.178 1.00 20.71 H new ATOM 0 HG22 ILE A 176 9.298 67.486 19.264 1.00 20.71 H new ATOM 0 HG23 ILE A 176 8.961 67.156 17.752 1.00 20.71 H new ATOM 0 HD11 ILE A 176 6.757 70.431 16.272 1.00 24.13 H new ATOM 0 HD12 ILE A 176 7.218 70.745 17.754 1.00 24.13 H new ATOM 0 HD13 ILE A 176 8.187 69.968 16.771 1.00 24.13 H new ATOM 1059 N THR A 177 7.953 65.020 20.252 1.00 13.78 N ANISOU 1059 N THR A 177 1346 1919 1970 -242 -130 -445 N ATOM 1060 CA THR A 177 8.586 64.280 21.329 1.00 13.09 C ANISOU 1060 CA THR A 177 1210 1919 1846 -155 -159 -514 C ATOM 1061 C THR A 177 10.021 63.991 20.953 1.00 16.24 C ANISOU 1061 C THR A 177 1507 2451 2214 -183 -158 -584 C ATOM 1062 O THR A 177 10.316 63.688 19.803 1.00 15.83 O ANISOU 1062 O THR A 177 1427 2435 2151 -223 -129 -565 O ATOM 1063 CB THR A 177 7.800 62.948 21.584 1.00 16.18 C ANISOU 1063 CB THR A 177 1648 2294 2207 -36 -170 -472 C ATOM 1064 OG1 THR A 177 6.366 63.188 21.648 1.00 15.05 O ANISOU 1064 OG1 THR A 177 1582 2041 2094 -28 -158 -406 O ATOM 1065 CG2 THR A 177 8.227 62.290 22.891 1.00 18.19 C ANISOU 1065 CG2 THR A 177 1893 2603 2414 62 -211 -528 C ATOM 0 H THR A 177 8.021 64.634 19.487 1.00 13.78 H new ATOM 0 HA THR A 177 8.574 64.804 22.145 1.00 13.09 H new ATOM 0 HB THR A 177 8.005 62.361 20.840 1.00 16.18 H new ATOM 0 HG1 THR A 177 6.131 63.273 22.450 1.00 15.05 H new ATOM 0 HG21 THR A 177 7.724 61.471 23.020 1.00 18.19 H new ATOM 0 HG22 THR A 177 9.175 62.086 22.856 1.00 18.19 H new ATOM 0 HG23 THR A 177 8.054 62.895 23.630 1.00 18.19 H new ATOM 1066 N GLU A 178 10.909 64.031 21.927 1.00 13.37 N ANISOU 1066 N GLU A 178 1080 2171 1830 -154 -192 -673 N ATOM 1067 CA GLU A 178 12.319 63.743 21.693 1.00 14.17 C ANISOU 1067 CA GLU A 178 1060 2422 1902 -167 -198 -763 C ATOM 1068 C GLU A 178 12.890 62.864 22.759 1.00 18.39 C ANISOU 1068 C GLU A 178 1554 3042 2390 -30 -261 -834 C ATOM 1069 O GLU A 178 12.415 62.893 23.903 1.00 17.30 O ANISOU 1069 O GLU A 178 1476 2855 2244 34 -297 -831 O ATOM 1070 CB GLU A 178 13.141 65.036 21.725 1.00 18.10 C ANISOU 1070 CB GLU A 178 1494 2961 2424 -312 -180 -831 C ATOM 1071 CG GLU A 178 13.109 65.810 20.430 1.00 24.62 C ANISOU 1071 CG GLU A 178 2335 3747 3271 -467 -118 -784 C ATOM 1072 CD GLU A 178 14.088 66.968 20.342 1.00 40.36 C ANISOU 1072 CD GLU A 178 4265 5794 5275 -633 -91 -857 C ATOM 1073 OE1 GLU A 178 14.706 67.340 21.376 1.00 26.60 O ANISOU 1073 OE1 GLU A 178 2465 4108 3533 -633 -125 -947 O ATOM 1074 OE2 GLU A 178 14.176 67.549 19.233 1.00 27.53 O ANISOU 1074 OE2 GLU A 178 2662 4146 3653 -772 -36 -818 O ATOM 0 H GLU A 178 10.717 64.225 22.743 1.00 13.37 H new ATOM 0 HA GLU A 178 12.366 63.305 20.829 1.00 14.17 H new ATOM 0 HB2 GLU A 178 12.809 65.603 22.439 1.00 18.10 H new ATOM 0 HB3 GLU A 178 14.062 64.819 21.940 1.00 18.10 H new ATOM 0 HG2 GLU A 178 13.289 65.197 19.700 1.00 24.62 H new ATOM 0 HG3 GLU A 178 12.212 66.154 20.298 1.00 24.62 H new ATOM 1075 N ILE A 179 13.961 62.137 22.390 1.00 14.70 N ANISOU 1075 N ILE A 179 985 2710 1889 15 -277 -907 N ATOM 1076 CA ILE A 179 14.883 61.472 23.320 1.00 16.42 C ANISOU 1076 CA ILE A 179 1134 3043 2060 140 -351 -1006 C ATOM 1077 C ILE A 179 16.136 62.282 23.143 1.00 20.32 C ANISOU 1077 C ILE A 179 1478 3677 2566 32 -339 -1119 C ATOM 1078 O ILE A 179 16.721 62.249 22.057 1.00 19.23 O ANISOU 1078 O ILE A 179 1254 3622 2431 -37 -293 -1148 O ATOM 1079 CB ILE A 179 15.090 59.950 23.082 1.00 19.50 C ANISOU 1079 CB ILE A 179 1530 3478 2403 297 -391 -1011 C ATOM 1080 CG1 ILE A 179 13.763 59.178 23.153 1.00 19.50 C ANISOU 1080 CG1 ILE A 179 1690 3328 2391 369 -389 -892 C ATOM 1081 CG2 ILE A 179 16.129 59.395 24.097 1.00 20.67 C ANISOU 1081 CG2 ILE A 179 1607 3745 2500 435 -484 -1124 C ATOM 1082 CD1 ILE A 179 13.170 59.008 24.520 1.00 19.25 C ANISOU 1082 CD1 ILE A 179 1761 3224 2330 449 -436 -867 C ATOM 0 H ILE A 179 14.173 62.017 21.565 1.00 14.70 H new ATOM 0 HA ILE A 179 14.542 61.459 24.228 1.00 16.42 H new ATOM 0 HB ILE A 179 15.436 59.824 22.185 1.00 19.50 H new ATOM 0 HG12 ILE A 179 13.115 59.634 22.594 1.00 19.50 H new ATOM 0 HG13 ILE A 179 13.901 58.298 22.769 1.00 19.50 H new ATOM 0 HG21 ILE A 179 16.255 58.445 23.945 1.00 20.67 H new ATOM 0 HG22 ILE A 179 16.974 59.856 23.980 1.00 20.67 H new ATOM 0 HG23 ILE A 179 15.807 59.537 25.001 1.00 20.67 H new ATOM 0 HD11 ILE A 179 12.340 58.511 24.453 1.00 19.25 H new ATOM 0 HD12 ILE A 179 13.792 58.524 25.085 1.00 19.25 H new ATOM 0 HD13 ILE A 179 12.994 59.880 24.907 1.00 19.25 H new ATOM 1083 N GLN A 180 16.495 63.095 24.137 1.00 18.29 N ANISOU 1083 N GLN A 180 1190 3443 2315 -5 -370 -1184 N ATOM 1084 CA GLN A 180 17.632 63.992 23.996 1.00 19.38 C ANISOU 1084 CA GLN A 180 1188 3708 2468 -139 -352 -1295 C ATOM 1085 C GLN A 180 18.972 63.271 24.153 1.00 22.90 C ANISOU 1085 C GLN A 180 1470 4359 2872 -47 -406 -1435 C ATOM 1086 O GLN A 180 19.078 62.307 24.908 1.00 23.03 O ANISOU 1086 O GLN A 180 1500 4406 2846 136 -489 -1461 O ATOM 1087 CB GLN A 180 17.543 65.147 25.008 1.00 21.63 C ANISOU 1087 CB GLN A 180 1500 3943 2775 -216 -368 -1325 C ATOM 1088 CG GLN A 180 16.361 66.101 24.755 1.00 23.14 C ANISOU 1088 CG GLN A 180 1833 3945 3016 -325 -313 -1213 C ATOM 1089 CD GLN A 180 16.521 67.278 25.689 1.00 33.69 C ANISOU 1089 CD GLN A 180 3173 5254 4372 -409 -331 -1272 C ATOM 1090 OE1 GLN A 180 17.445 68.084 25.569 1.00 40.03 O ANISOU 1090 OE1 GLN A 180 3884 6137 5187 -547 -314 -1361 O ATOM 1091 NE2 GLN A 180 15.676 67.362 26.683 1.00 24.49 N ANISOU 1091 NE2 GLN A 180 2112 3988 3206 -330 -365 -1237 N ATOM 0 H GLN A 180 16.093 63.140 24.896 1.00 18.29 H new ATOM 0 HA GLN A 180 17.593 64.346 23.094 1.00 19.38 H new ATOM 0 HB2 GLN A 180 17.465 64.778 25.902 1.00 21.63 H new ATOM 0 HB3 GLN A 180 18.369 65.654 24.981 1.00 21.63 H new ATOM 0 HG2 GLN A 180 16.353 66.397 23.831 1.00 23.14 H new ATOM 0 HG3 GLN A 180 15.518 65.650 24.916 1.00 23.14 H new ATOM 0 HE21 GLN A 180 15.036 66.792 26.753 1.00 24.49 H new ATOM 0 HE22 GLN A 180 15.760 67.988 27.267 1.00 24.49 H new ATOM 1092 N GLY A 181 19.984 63.798 23.473 1.00 21.55 N ANISOU 1092 N GLY A 181 1150 4327 2712 -182 -360 -1529 N ATOM 1093 CA GLY A 181 21.370 63.365 23.586 1.00 22.50 C ANISOU 1093 CA GLY A 181 1077 4672 2801 -127 -403 -1692 C ATOM 1094 C GLY A 181 21.673 61.960 23.127 1.00 26.95 C ANISOU 1094 C GLY A 181 1596 5318 3327 52 -439 -1717 C ATOM 1095 O GLY A 181 22.573 61.307 23.656 1.00 27.09 O ANISOU 1095 O GLY A 181 1498 5485 3309 195 -523 -1841 O ATOM 0 H GLY A 181 19.878 64.441 22.912 1.00 21.55 H new ATOM 0 HA2 GLY A 181 21.923 63.977 23.076 1.00 22.50 H new ATOM 0 HA3 GLY A 181 21.639 63.446 24.514 1.00 22.50 H new ATOM 1096 N THR A 182 20.967 61.507 22.096 1.00 23.64 N ANISOU 1096 N THR A 182 1262 4806 2913 45 -379 -1610 N ATOM 1097 CA THR A 182 21.196 60.181 21.548 1.00 22.49 C ANISOU 1097 CA THR A 182 1090 4721 2733 205 -406 -1631 C ATOM 1098 C THR A 182 22.408 60.159 20.612 1.00 27.88 C ANISOU 1098 C THR A 182 1568 5619 3405 140 -358 -1767 C ATOM 1099 O THR A 182 23.067 59.125 20.509 1.00 29.31 O ANISOU 1099 O THR A 182 1661 5922 3555 305 -412 -1860 O ATOM 1100 CB THR A 182 19.953 59.713 20.844 1.00 21.75 C ANISOU 1100 CB THR A 182 1167 4450 2647 217 -362 -1473 C ATOM 1101 OG1 THR A 182 19.567 60.715 19.889 1.00 20.09 O ANISOU 1101 OG1 THR A 182 979 4185 2471 2 -255 -1404 O ATOM 1102 CG2 THR A 182 18.809 59.476 21.833 1.00 22.91 C ANISOU 1102 CG2 THR A 182 1497 4414 2792 312 -415 -1361 C ATOM 0 H THR A 182 20.349 61.956 21.700 1.00 23.64 H new ATOM 0 HA THR A 182 21.396 59.572 22.276 1.00 22.49 H new ATOM 0 HB THR A 182 20.140 58.871 20.400 1.00 21.75 H new ATOM 0 HG1 THR A 182 18.943 60.420 19.410 1.00 20.09 H new ATOM 0 HG21 THR A 182 18.022 59.176 21.352 1.00 22.91 H new ATOM 0 HG22 THR A 182 19.072 58.799 22.476 1.00 22.91 H new ATOM 0 HG23 THR A 182 18.607 60.303 22.298 1.00 22.91 H new ATOM 1103 N ASN A 183 22.694 61.299 19.943 1.00 24.39 N ANISOU 1103 N ASN A 183 1059 5222 2987 -100 -258 -1781 N ATOM 1104 CA ASN A 183 23.847 61.513 19.032 1.00 25.67 C ANISOU 1104 CA ASN A 183 1021 5598 3135 -222 -186 -1913 C ATOM 1105 C ASN A 183 24.044 60.335 18.074 1.00 28.73 C ANISOU 1105 C ASN A 183 1363 6063 3490 -102 -173 -1939 C ATOM 1106 O ASN A 183 25.128 59.743 18.007 1.00 29.85 O ANISOU 1106 O ASN A 183 1321 6414 3605 -7 -204 -2101 O ATOM 1107 CB ASN A 183 25.136 61.781 19.821 1.00 27.09 C ANISOU 1107 CB ASN A 183 994 5992 3307 -214 -240 -2104 C ATOM 1108 CG ASN A 183 25.046 62.963 20.740 1.00 40.17 C ANISOU 1108 CG ASN A 183 2683 7588 4992 -344 -251 -2098 C ATOM 1109 OD1 ASN A 183 25.122 62.837 21.969 1.00 40.23 O ANISOU 1109 OD1 ASN A 183 2696 7592 4996 -215 -356 -2139 O ATOM 1110 ND2 ASN A 183 24.841 64.130 20.160 1.00 30.14 N ANISOU 1110 ND2 ASN A 183 1453 6254 3745 -599 -146 -2044 N ATOM 0 H ASN A 183 22.199 61.999 20.012 1.00 24.39 H new ATOM 0 HA ASN A 183 23.643 62.298 18.499 1.00 25.67 H new ATOM 0 HB2 ASN A 183 25.357 60.993 20.342 1.00 27.09 H new ATOM 0 HB3 ASN A 183 25.865 61.922 19.196 1.00 27.09 H new ATOM 0 HD21 ASN A 183 24.755 64.839 20.639 1.00 30.14 H new ATOM 0 HD22 ASN A 183 24.794 64.182 19.303 1.00 30.14 H new ATOM 1111 N ILE A 184 22.975 59.991 17.347 1.00 25.58 N ANISOU 1111 N ILE A 184 1132 5496 3093 -98 -133 -1788 N ATOM 1112 CA ILE A 184 23.001 58.866 16.438 1.00 25.18 C ANISOU 1112 CA ILE A 184 1070 5486 3011 15 -123 -1798 C ATOM 1113 C ILE A 184 23.784 59.224 15.182 1.00 30.97 C ANISOU 1113 C ILE A 184 1657 6390 3721 -156 -8 -1880 C ATOM 1114 O ILE A 184 23.518 60.245 14.539 1.00 30.69 O ANISOU 1114 O ILE A 184 1663 6307 3691 -387 91 -1809 O ATOM 1115 CB ILE A 184 21.564 58.389 16.101 1.00 25.45 C ANISOU 1115 CB ILE A 184 1331 5286 3052 65 -120 -1614 C ATOM 1116 CG1 ILE A 184 20.758 57.974 17.368 1.00 23.93 C ANISOU 1116 CG1 ILE A 184 1288 4933 2873 226 -223 -1536 C ATOM 1117 CG2 ILE A 184 21.568 57.271 15.040 1.00 26.05 C ANISOU 1117 CG2 ILE A 184 1404 5398 3094 161 -100 -1625 C ATOM 1118 CD1 ILE A 184 21.329 56.729 18.167 1.00 28.64 C ANISOU 1118 CD1 ILE A 184 1847 5600 3436 487 -344 -1633 C ATOM 0 H ILE A 184 22.223 60.407 17.374 1.00 25.58 H new ATOM 0 HA ILE A 184 23.453 58.126 16.872 1.00 25.18 H new ATOM 0 HB ILE A 184 21.104 59.153 15.719 1.00 25.45 H new ATOM 0 HG12 ILE A 184 20.719 58.734 17.970 1.00 23.93 H new ATOM 0 HG13 ILE A 184 19.847 57.776 17.101 1.00 23.93 H new ATOM 0 HG21 ILE A 184 20.656 56.998 14.854 1.00 26.05 H new ATOM 0 HG22 ILE A 184 21.979 57.599 14.225 1.00 26.05 H new ATOM 0 HG23 ILE A 184 22.071 56.511 15.372 1.00 26.05 H new ATOM 0 HD11 ILE A 184 20.763 56.549 18.934 1.00 28.64 H new ATOM 0 HD12 ILE A 184 21.344 55.951 17.587 1.00 28.64 H new ATOM 0 HD13 ILE A 184 22.230 56.924 18.469 1.00 28.64 H new ATOM 1119 N GLY A 185 24.704 58.341 14.839 1.00 29.76 N ANISOU 1119 N GLY A 185 1345 6427 3535 -32 -26 -2027 N ATOM 1120 CA GLY A 185 25.524 58.450 13.643 1.00 29.66 C ANISOU 1120 CA GLY A 185 1173 6609 3488 -162 81 -2130 C ATOM 1121 C GLY A 185 24.865 57.748 12.471 1.00 31.01 C ANISOU 1121 C GLY A 185 1452 6701 3631 -136 133 -2041 C ATOM 1122 O GLY A 185 23.668 57.942 12.215 1.00 29.58 O ANISOU 1122 O GLY A 185 1475 6301 3462 -189 152 -1861 O ATOM 0 H GLY A 185 24.875 57.641 15.308 1.00 29.76 H new ATOM 0 HA2 GLY A 185 25.666 59.385 13.427 1.00 29.66 H new ATOM 0 HA3 GLY A 185 26.397 58.062 13.808 1.00 29.66 H new ATOM 1123 N THR A 186 25.656 56.923 11.733 1.00 29.43 N ANISOU 1123 N THR A 186 1106 6687 3390 -51 153 -2179 N ATOM 1124 CA THR A 186 25.111 56.211 10.574 1.00 28.45 C ANISOU 1124 CA THR A 186 1073 6505 3232 -24 203 -2114 C ATOM 1125 C THR A 186 24.141 55.103 10.991 1.00 31.44 C ANISOU 1125 C THR A 186 1640 6680 3627 212 95 -2012 C ATOM 1126 O THR A 186 24.241 54.541 12.086 1.00 30.13 O ANISOU 1126 O THR A 186 1484 6484 3479 411 -25 -2048 O ATOM 1127 CB THR A 186 26.210 55.646 9.655 1.00 38.19 C ANISOU 1127 CB THR A 186 2100 7997 4414 1 260 -2300 C ATOM 1128 OG1 THR A 186 27.092 54.826 10.418 1.00 37.87 O ANISOU 1128 OG1 THR A 186 1908 8100 4380 242 150 -2474 O ATOM 1129 CG2 THR A 186 26.993 56.733 8.943 1.00 39.04 C ANISOU 1129 CG2 THR A 186 2052 8291 4489 -284 401 -2376 C ATOM 0 H THR A 186 26.488 56.774 11.892 1.00 29.43 H new ATOM 0 HA THR A 186 24.617 56.872 10.064 1.00 28.45 H new ATOM 0 HB THR A 186 25.773 55.119 8.968 1.00 38.19 H new ATOM 0 HG1 THR A 186 27.798 55.251 10.582 1.00 37.87 H new ATOM 0 HG21 THR A 186 27.670 56.328 8.379 1.00 39.04 H new ATOM 0 HG22 THR A 186 26.390 57.261 8.396 1.00 39.04 H new ATOM 0 HG23 THR A 186 27.420 57.307 9.598 1.00 39.04 H new ATOM 1130 N ILE A 187 23.204 54.804 10.093 1.00 27.66 N ANISOU 1130 N ILE A 187 1315 6063 3132 178 141 -1884 N ATOM 1131 CA ILE A 187 22.140 53.819 10.264 1.00 25.24 C ANISOU 1131 CA ILE A 187 1204 5552 2835 349 65 -1771 C ATOM 1132 C ILE A 187 22.393 52.587 9.400 1.00 29.65 C ANISOU 1132 C ILE A 187 1739 6176 3351 491 62 -1851 C ATOM 1133 O ILE A 187 22.896 52.733 8.284 1.00 30.81 O ANISOU 1133 O ILE A 187 1782 6468 3458 383 159 -1919 O ATOM 1134 CB ILE A 187 20.788 54.496 9.839 1.00 26.33 C ANISOU 1134 CB ILE A 187 1536 5479 2988 185 120 -1566 C ATOM 1135 CG1 ILE A 187 20.465 55.753 10.684 1.00 27.98 C ANISOU 1135 CG1 ILE A 187 1785 5606 3242 49 121 -1487 C ATOM 1136 CG2 ILE A 187 19.592 53.516 9.760 1.00 25.61 C ANISOU 1136 CG2 ILE A 187 1642 5187 2901 316 67 -1447 C ATOM 1137 CD1 ILE A 187 20.213 55.533 12.123 1.00 37.11 C ANISOU 1137 CD1 ILE A 187 2996 6669 4434 194 13 -1471 C ATOM 0 H ILE A 187 23.171 55.192 9.326 1.00 27.66 H new ATOM 0 HA ILE A 187 22.107 53.530 11.189 1.00 25.24 H new ATOM 0 HB ILE A 187 20.931 54.796 8.928 1.00 26.33 H new ATOM 0 HG12 ILE A 187 21.204 56.375 10.597 1.00 27.98 H new ATOM 0 HG13 ILE A 187 19.685 56.184 10.301 1.00 27.98 H new ATOM 0 HG21 ILE A 187 18.794 53.999 9.493 1.00 25.61 H new ATOM 0 HG22 ILE A 187 19.783 52.824 9.108 1.00 25.61 H new ATOM 0 HG23 ILE A 187 19.448 53.110 10.629 1.00 25.61 H new ATOM 0 HD11 ILE A 187 20.022 56.382 12.552 1.00 37.11 H new ATOM 0 HD12 ILE A 187 19.454 54.939 12.232 1.00 37.11 H new ATOM 0 HD13 ILE A 187 20.997 55.134 12.532 1.00 37.11 H new ATOM 1138 N SER A 188 22.018 51.387 9.904 1.00 26.02 N ANISOU 1138 N SER A 188 1388 5603 2895 726 -46 -1840 N ATOM 1139 CA ASER A 188 22.124 50.137 9.151 0.50 26.36 C ANISOU 1139 CA ASER A 188 1448 5666 2901 881 -64 -1905 C ATOM 1140 CA BSER A 188 22.146 50.164 9.117 0.50 26.77 C ANISOU 1140 CA BSER A 188 1494 5725 2953 874 -60 -1908 C ATOM 1141 C SER A 188 20.842 49.957 8.324 1.00 28.75 C ANISOU 1141 C SER A 188 1944 5784 3197 799 -17 -1743 C ATOM 1142 O SER A 188 20.894 49.767 7.109 1.00 28.55 O ANISOU 1142 O SER A 188 1894 5823 3132 736 59 -1768 O ATOM 1143 CB ASER A 188 22.344 48.954 10.091 0.50 30.27 C ANISOU 1143 CB ASER A 188 1990 6112 3398 1165 -209 -1970 C ATOM 1144 CB BSER A 188 22.488 48.967 9.998 0.50 32.09 C ANISOU 1144 CB BSER A 188 2193 6373 3625 1163 -202 -1991 C ATOM 1145 OG ASER A 188 22.408 47.737 9.364 0.50 39.02 O ANISOU 1145 OG ASER A 188 3135 7219 4473 1319 -232 -2033 O ATOM 1146 OG BSER A 188 21.499 48.709 10.978 0.50 41.11 O ANISOU 1146 OG BSER A 188 3542 7285 4792 1234 -285 -1849 O ATOM 0 H ASER A 188 21.696 51.288 10.695 0.50 26.02 H new ATOM 0 H BSER A 188 21.692 51.274 10.692 0.50 26.02 H new ATOM 0 HA ASER A 188 22.890 50.175 8.557 0.50 26.77 H new ATOM 0 HA BSER A 188 22.883 50.249 8.492 0.50 26.77 H new ATOM 0 HB2ASER A 188 23.166 49.081 10.590 0.50 32.09 H new ATOM 0 HB2BSER A 188 22.598 48.181 9.440 0.50 32.09 H new ATOM 0 HB3ASER A 188 21.623 48.911 10.738 0.50 32.09 H new ATOM 0 HB3BSER A 188 23.339 49.125 10.436 0.50 32.09 H new ATOM 0 HG ASER A 188 22.530 47.099 9.896 0.50 41.11 H new ATOM 0 HG BSER A 188 21.308 49.422 11.379 0.50 41.11 H new ATOM 1147 N LYS A 189 19.679 50.068 8.991 1.00 23.35 N ANISOU 1147 N LYS A 189 1446 4879 2547 789 -59 -1580 N ATOM 1148 CA LYS A 189 18.371 49.939 8.347 1.00 21.92 C ANISOU 1148 CA LYS A 189 1444 4518 2365 714 -27 -1426 C ATOM 1149 C LYS A 189 17.272 50.452 9.293 1.00 23.66 C ANISOU 1149 C LYS A 189 1810 4547 2632 668 -61 -1271 C ATOM 1150 O LYS A 189 17.511 50.625 10.496 1.00 23.31 O ANISOU 1150 O LYS A 189 1753 4492 2612 734 -124 -1287 O ATOM 1151 CB LYS A 189 18.071 48.488 7.904 1.00 24.89 C ANISOU 1151 CB LYS A 189 1921 4823 2714 882 -74 -1447 C ATOM 1152 CG LYS A 189 17.912 47.467 9.040 1.00 27.68 C ANISOU 1152 CG LYS A 189 2384 5055 3078 1099 -199 -1450 C ATOM 1153 CD LYS A 189 17.863 46.059 8.457 1.00 29.09 C ANISOU 1153 CD LYS A 189 2645 5187 3221 1258 -240 -1502 C ATOM 1154 CE LYS A 189 17.702 44.983 9.502 1.00 29.63 C ANISOU 1154 CE LYS A 189 2854 5117 3288 1469 -366 -1499 C ATOM 1155 NZ LYS A 189 17.743 43.625 8.881 1.00 40.56 N ANISOU 1155 NZ LYS A 189 4322 6453 4636 1625 -408 -1563 N ATOM 0 H LYS A 189 19.634 50.221 9.836 1.00 23.35 H new ATOM 0 HA LYS A 189 18.387 50.480 7.542 1.00 21.92 H new ATOM 0 HB2 LYS A 189 17.257 48.490 7.376 1.00 24.89 H new ATOM 0 HB3 LYS A 189 18.787 48.190 7.321 1.00 24.89 H new ATOM 0 HG2 LYS A 189 18.652 47.544 9.663 1.00 27.68 H new ATOM 0 HG3 LYS A 189 17.101 47.649 9.540 1.00 27.68 H new ATOM 0 HD2 LYS A 189 17.127 46.002 7.828 1.00 29.09 H new ATOM 0 HD3 LYS A 189 18.677 45.895 7.956 1.00 29.09 H new ATOM 0 HE2 LYS A 189 18.407 45.061 10.163 1.00 29.63 H new ATOM 0 HE3 LYS A 189 16.860 45.104 9.969 1.00 29.63 H new ATOM 0 HZ1 LYS A 189 17.221 43.071 9.343 1.00 40.56 H new ATOM 0 HZ2 LYS A 189 17.453 43.674 8.041 1.00 40.56 H new ATOM 0 HZ3 LYS A 189 18.579 43.320 8.889 1.00 40.56 H new ATOM 1156 N TRP A 190 16.075 50.674 8.739 1.00 20.89 N ANISOU 1156 N TRP A 190 1593 4056 2289 560 -22 -1132 N ATOM 1157 CA TRP A 190 14.913 51.086 9.510 1.00 19.52 C ANISOU 1157 CA TRP A 190 1555 3704 2156 520 -49 -992 C ATOM 1158 C TRP A 190 13.943 49.892 9.634 1.00 21.36 C ANISOU 1158 C TRP A 190 1954 3777 2385 636 -103 -929 C ATOM 1159 O TRP A 190 14.114 48.866 8.968 1.00 17.98 O ANISOU 1159 O TRP A 190 1544 3364 1922 725 -114 -981 O ATOM 1160 CB TRP A 190 14.220 52.306 8.876 1.00 17.94 C ANISOU 1160 CB TRP A 190 1382 3462 1972 314 27 -885 C ATOM 1161 CG TRP A 190 14.984 53.595 8.956 1.00 18.41 C ANISOU 1161 CG TRP A 190 1323 3632 2041 176 76 -921 C ATOM 1162 CD1 TRP A 190 16.107 53.933 8.246 1.00 22.41 C ANISOU 1162 CD1 TRP A 190 1683 4319 2511 99 139 -1024 C ATOM 1163 CD2 TRP A 190 14.668 54.733 9.778 1.00 17.78 C ANISOU 1163 CD2 TRP A 190 1263 3487 2005 86 73 -859 C ATOM 1164 NE1 TRP A 190 16.510 55.210 8.578 1.00 22.19 N ANISOU 1164 NE1 TRP A 190 1592 4338 2503 -45 175 -1026 N ATOM 1165 CE2 TRP A 190 15.631 55.733 9.493 1.00 22.03 C ANISOU 1165 CE2 TRP A 190 1675 4162 2533 -52 133 -923 C ATOM 1166 CE3 TRP A 190 13.629 55.024 10.682 1.00 18.08 C ANISOU 1166 CE3 TRP A 190 1415 3367 2087 99 31 -757 C ATOM 1167 CZ2 TRP A 190 15.607 56.993 10.111 1.00 20.32 C ANISOU 1167 CZ2 TRP A 190 1456 3914 2352 -171 144 -889 C ATOM 1168 CZ3 TRP A 190 13.620 56.263 11.318 1.00 17.59 C ANISOU 1168 CZ3 TRP A 190 1339 3283 2061 -3 41 -731 C ATOM 1169 CH2 TRP A 190 14.601 57.229 11.029 1.00 19.44 C ANISOU 1169 CH2 TRP A 190 1460 3641 2287 -134 93 -795 C ATOM 0 H TRP A 190 15.921 50.587 7.897 1.00 20.89 H new ATOM 0 HA TRP A 190 15.200 51.358 10.396 1.00 19.52 H new ATOM 0 HB2 TRP A 190 14.044 52.110 7.943 1.00 17.94 H new ATOM 0 HB3 TRP A 190 13.360 52.430 9.307 1.00 17.94 H new ATOM 0 HD1 TRP A 190 16.535 53.382 7.631 1.00 22.41 H new ATOM 0 HE1 TRP A 190 17.201 55.613 8.262 1.00 22.19 H new ATOM 0 HE3 TRP A 190 12.961 54.400 10.852 1.00 18.08 H new ATOM 0 HZ2 TRP A 190 16.242 57.642 9.911 1.00 20.32 H new ATOM 0 HZ3 TRP A 190 12.957 56.454 11.942 1.00 17.59 H new ATOM 0 HH2 TRP A 190 14.572 58.049 11.468 1.00 19.44 H new ATOM 1170 N LYS A 191 12.930 50.021 10.481 1.00 17.62 N ANISOU 1170 N LYS A 191 1600 3153 1942 630 -135 -823 N ATOM 1171 CA LYS A 191 11.975 48.947 10.680 1.00 17.74 C ANISOU 1171 CA LYS A 191 1776 3016 1950 713 -178 -761 C ATOM 1172 C LYS A 191 10.591 49.503 10.834 1.00 18.77 C ANISOU 1172 C LYS A 191 2005 3014 2114 601 -155 -628 C ATOM 1173 O LYS A 191 10.426 50.705 10.996 1.00 18.58 O ANISOU 1173 O LYS A 191 1935 3003 2121 489 -122 -587 O ATOM 1174 CB LYS A 191 12.346 48.131 11.937 1.00 20.38 C ANISOU 1174 CB LYS A 191 2164 3310 2271 882 -267 -804 C ATOM 1175 CG LYS A 191 12.202 48.885 13.233 1.00 23.36 C ANISOU 1175 CG LYS A 191 2545 3656 2673 862 -291 -764 C ATOM 1176 CD LYS A 191 12.897 48.130 14.356 1.00 32.52 C ANISOU 1176 CD LYS A 191 3734 4820 3804 1038 -384 -831 C ATOM 1177 CE LYS A 191 14.022 48.947 14.927 1.00 41.08 C ANISOU 1177 CE LYS A 191 4662 6051 4897 1048 -400 -921 C ATOM 1178 NZ LYS A 191 14.257 48.609 16.353 1.00 35.76 N ANISOU 1178 NZ LYS A 191 4048 5339 4201 1176 -491 -936 N ATOM 0 H LYS A 191 12.780 50.726 10.950 1.00 17.62 H new ATOM 0 HA LYS A 191 11.999 48.367 9.903 1.00 17.74 H new ATOM 0 HB2 LYS A 191 11.787 47.339 11.972 1.00 20.38 H new ATOM 0 HB3 LYS A 191 13.263 47.827 11.853 1.00 20.38 H new ATOM 0 HG2 LYS A 191 12.585 49.772 13.144 1.00 23.36 H new ATOM 0 HG3 LYS A 191 11.263 49.002 13.445 1.00 23.36 H new ATOM 0 HD2 LYS A 191 12.258 47.919 15.054 1.00 32.52 H new ATOM 0 HD3 LYS A 191 13.241 47.287 14.021 1.00 32.52 H new ATOM 0 HE2 LYS A 191 14.832 48.790 14.416 1.00 41.08 H new ATOM 0 HE3 LYS A 191 13.814 49.891 14.845 1.00 41.08 H new ATOM 0 HZ1 LYS A 191 15.130 48.634 16.524 1.00 35.76 H new ATOM 0 HZ2 LYS A 191 13.836 49.198 16.871 1.00 35.76 H new ATOM 0 HZ3 LYS A 191 13.946 47.792 16.520 1.00 35.76 H new ATOM 1179 N THR A 192 9.596 48.625 10.810 1.00 15.62 N ANISOU 1179 N THR A 192 1742 2485 1707 632 -175 -569 N ATOM 1180 CA THR A 192 8.204 48.975 11.084 1.00 13.87 C ANISOU 1180 CA THR A 192 1612 2141 1516 545 -161 -457 C ATOM 1181 C THR A 192 7.549 47.728 11.661 1.00 17.03 C ANISOU 1181 C THR A 192 2159 2417 1896 629 -206 -432 C ATOM 1182 O THR A 192 7.688 46.623 11.095 1.00 15.58 O ANISOU 1182 O THR A 192 2030 2212 1677 699 -225 -468 O ATOM 1183 CB THR A 192 7.514 49.550 9.823 1.00 20.69 C ANISOU 1183 CB THR A 192 2463 3008 2391 416 -107 -402 C ATOM 1184 OG1 THR A 192 7.906 50.907 9.631 1.00 20.37 O ANISOU 1184 OG1 THR A 192 2326 3043 2372 318 -70 -397 O ATOM 1185 CG2 THR A 192 6.033 49.482 9.884 1.00 19.38 C ANISOU 1185 CG2 THR A 192 2396 2721 2246 360 -105 -310 C ATOM 0 H THR A 192 9.711 47.792 10.631 1.00 15.62 H new ATOM 0 HA THR A 192 8.124 49.691 11.733 1.00 13.87 H new ATOM 0 HB THR A 192 7.800 48.998 9.079 1.00 20.69 H new ATOM 0 HG1 THR A 192 8.644 51.042 10.008 1.00 20.37 H new ATOM 0 HG21 THR A 192 5.658 49.855 9.071 1.00 19.38 H new ATOM 0 HG22 THR A 192 5.755 48.557 9.974 1.00 19.38 H new ATOM 0 HG23 THR A 192 5.717 49.990 10.648 1.00 19.38 H new ATOM 1186 N LEU A 193 6.853 47.897 12.799 1.00 15.01 N ANISOU 1186 N LEU A 193 1971 2077 1654 619 -220 -374 N ATOM 1187 CA LEU A 193 6.204 46.787 13.462 1.00 13.84 C ANISOU 1187 CA LEU A 193 1976 1806 1477 674 -253 -343 C ATOM 1188 C LEU A 193 4.838 47.166 13.970 1.00 16.86 C ANISOU 1188 C LEU A 193 2418 2103 1885 574 -223 -255 C ATOM 1189 O LEU A 193 4.625 48.323 14.337 1.00 14.13 O ANISOU 1189 O LEU A 193 2002 1790 1578 508 -199 -230 O ATOM 1190 CB LEU A 193 7.039 46.344 14.697 1.00 14.72 C ANISOU 1190 CB LEU A 193 2125 1914 1553 805 -318 -387 C ATOM 1191 CG LEU A 193 8.339 45.607 14.440 1.00 19.34 C ANISOU 1191 CG LEU A 193 2681 2566 2103 950 -371 -488 C ATOM 1192 CD1 LEU A 193 9.486 46.558 14.314 1.00 18.92 C ANISOU 1192 CD1 LEU A 193 2447 2672 2070 956 -364 -563 C ATOM 1193 CD2 LEU A 193 8.628 44.632 15.579 1.00 19.30 C ANISOU 1193 CD2 LEU A 193 2809 2480 2045 1091 -453 -502 C ATOM 0 H LEU A 193 6.753 48.655 13.193 1.00 15.01 H new ATOM 0 HA LEU A 193 6.128 46.074 12.808 1.00 13.84 H new ATOM 0 HB2 LEU A 193 7.243 47.136 15.219 1.00 14.72 H new ATOM 0 HB3 LEU A 193 6.478 45.777 15.249 1.00 14.72 H new ATOM 0 HG LEU A 193 8.240 45.122 13.606 1.00 19.34 H new ATOM 0 HD11 LEU A 193 10.303 46.061 14.150 1.00 18.92 H new ATOM 0 HD12 LEU A 193 9.324 47.165 13.575 1.00 18.92 H new ATOM 0 HD13 LEU A 193 9.577 47.066 15.135 1.00 18.92 H new ATOM 0 HD21 LEU A 193 9.461 44.167 15.404 1.00 19.30 H new ATOM 0 HD22 LEU A 193 8.701 45.121 16.413 1.00 19.30 H new ATOM 0 HD23 LEU A 193 7.906 43.987 15.645 1.00 19.30 H new ATOM 1194 N ALA A 194 3.963 46.157 14.122 1.00 13.15 N ANISOU 1194 N ALA A 194 2085 1523 1390 569 -229 -218 N ATOM 1195 CA ALA A 194 2.726 46.275 14.911 1.00 12.06 C ANISOU 1195 CA ALA A 194 2016 1306 1259 489 -203 -152 C ATOM 1196 C ALA A 194 2.730 45.089 15.840 1.00 15.26 C ANISOU 1196 C ALA A 194 2583 1614 1603 558 -240 -147 C ATOM 1197 O ALA A 194 2.858 43.957 15.377 1.00 14.41 O ANISOU 1197 O ALA A 194 2570 1446 1458 606 -266 -164 O ATOM 1198 CB ALA A 194 1.478 46.298 14.041 1.00 12.78 C ANISOU 1198 CB ALA A 194 2110 1368 1378 376 -161 -110 C ATOM 0 H ALA A 194 4.073 45.381 13.767 1.00 13.15 H new ATOM 0 HA ALA A 194 2.704 47.115 15.395 1.00 12.06 H new ATOM 0 HB1 ALA A 194 0.692 46.377 14.604 1.00 12.78 H new ATOM 0 HB2 ALA A 194 1.519 47.055 13.436 1.00 12.78 H new ATOM 0 HB3 ALA A 194 1.426 45.477 13.527 1.00 12.78 H new ATOM 1199 N THR A 195 2.763 45.341 17.160 1.00 13.98 N ANISOU 1199 N THR A 195 2458 1434 1420 578 -252 -131 N ATOM 1200 CA THR A 195 2.933 44.223 18.088 1.00 15.39 C ANISOU 1200 CA THR A 195 2808 1516 1523 656 -298 -124 C ATOM 1201 C THR A 195 2.003 44.276 19.270 1.00 17.74 C ANISOU 1201 C THR A 195 3199 1750 1791 583 -268 -67 C ATOM 1202 O THR A 195 1.440 45.323 19.567 1.00 16.58 O ANISOU 1202 O THR A 195 2958 1654 1687 500 -221 -49 O ATOM 1203 CB THR A 195 4.389 44.263 18.677 1.00 19.13 C ANISOU 1203 CB THR A 195 3254 2047 1968 809 -372 -185 C ATOM 1204 OG1 THR A 195 4.536 45.397 19.559 1.00 20.85 O ANISOU 1204 OG1 THR A 195 3383 2333 2205 787 -362 -184 O ATOM 1205 CG2 THR A 195 5.461 44.316 17.629 1.00 25.16 C ANISOU 1205 CG2 THR A 195 3898 2905 2756 885 -397 -260 C ATOM 0 H THR A 195 2.692 46.118 17.521 1.00 13.98 H new ATOM 0 HA THR A 195 2.746 43.420 17.576 1.00 15.39 H new ATOM 0 HB THR A 195 4.504 43.431 19.161 1.00 19.13 H new ATOM 0 HG1 THR A 195 5.259 45.331 19.982 1.00 20.85 H new ATOM 0 HG21 THR A 195 6.331 44.339 18.057 1.00 25.16 H new ATOM 0 HG22 THR A 195 5.400 43.531 17.063 1.00 25.16 H new ATOM 0 HG23 THR A 195 5.346 45.113 17.088 1.00 25.16 H new ATOM 1206 N ALA A 196 1.902 43.160 19.991 1.00 15.32 N ANISOU 1206 N ALA A 196 3084 1333 1405 619 -298 -44 N ATOM 1207 CA ALA A 196 1.277 43.099 21.307 1.00 15.49 C ANISOU 1207 CA ALA A 196 3218 1297 1369 567 -277 4 C ATOM 1208 C ALA A 196 2.409 42.574 22.157 1.00 22.06 C ANISOU 1208 C ALA A 196 4156 2100 2127 723 -368 -18 C ATOM 1209 O ALA A 196 2.821 41.428 21.958 1.00 20.73 O ANISOU 1209 O ALA A 196 4128 1842 1905 810 -426 -25 O ATOM 1210 CB ALA A 196 0.047 42.183 21.305 1.00 17.20 C ANISOU 1210 CB ALA A 196 3588 1401 1547 446 -227 55 C ATOM 0 H ALA A 196 2.203 42.401 19.720 1.00 15.32 H new ATOM 0 HA ALA A 196 0.925 43.945 21.626 1.00 15.49 H new ATOM 0 HB1 ALA A 196 -0.344 42.164 22.192 1.00 17.20 H new ATOM 0 HB2 ALA A 196 -0.606 42.519 20.671 1.00 17.20 H new ATOM 0 HB3 ALA A 196 0.312 41.285 21.050 1.00 17.20 H new ATOM 1211 N ALA A 197 3.050 43.467 22.930 1.00 21.68 N ANISOU 1211 N ALA A 197 4017 2138 2083 777 -392 -43 N ATOM 1212 CA ALA A 197 4.258 43.095 23.684 1.00 23.66 C ANISOU 1212 CA ALA A 197 4333 2389 2269 944 -493 -80 C ATOM 1213 C ALA A 197 3.975 42.808 25.151 1.00 27.46 C ANISOU 1213 C ALA A 197 4985 2798 2651 943 -510 -33 C ATOM 1214 O ALA A 197 3.057 43.375 25.730 1.00 24.69 O ANISOU 1214 O ALA A 197 4628 2454 2300 817 -435 8 O ATOM 1215 CB ALA A 197 5.316 44.172 23.557 1.00 24.95 C ANISOU 1215 CB ALA A 197 4287 2703 2491 1012 -522 -154 C ATOM 0 H ALA A 197 2.803 44.285 23.030 1.00 21.68 H new ATOM 0 HA ALA A 197 4.586 42.271 23.292 1.00 23.66 H new ATOM 0 HB1 ALA A 197 6.104 43.912 24.059 1.00 24.95 H new ATOM 0 HB2 ALA A 197 5.551 44.287 22.623 1.00 24.95 H new ATOM 0 HB3 ALA A 197 4.971 45.008 23.908 1.00 24.95 H new ATOM 1216 N VAL A 198 4.769 41.878 25.729 1.00 23.32 N ANISOU 1216 N VAL A 198 4622 2204 2034 1093 -613 -42 N ATOM 1217 CA VAL A 198 4.654 41.428 27.119 1.00 24.80 C ANISOU 1217 CA VAL A 198 5014 2307 2102 1116 -650 6 C ATOM 1218 C VAL A 198 5.984 41.680 27.857 1.00 28.76 C ANISOU 1218 C VAL A 198 5480 2882 2564 1298 -766 -56 C ATOM 1219 O VAL A 198 7.028 41.805 27.220 1.00 26.63 O ANISOU 1219 O VAL A 198 5074 2698 2347 1423 -829 -137 O ATOM 1220 CB VAL A 198 4.242 39.931 27.222 1.00 29.22 C ANISOU 1220 CB VAL A 198 5860 2679 2563 1121 -676 66 C ATOM 1221 CG1 VAL A 198 2.826 39.711 26.716 1.00 28.40 C ANISOU 1221 CG1 VAL A 198 5797 2511 2484 915 -555 125 C ATOM 1222 CG2 VAL A 198 5.224 39.028 26.494 1.00 29.36 C ANISOU 1222 CG2 VAL A 198 5927 2652 2578 1299 -783 13 C ATOM 0 H VAL A 198 5.405 41.487 25.302 1.00 23.32 H new ATOM 0 HA VAL A 198 3.947 41.942 27.541 1.00 24.80 H new ATOM 0 HB VAL A 198 4.264 39.692 28.162 1.00 29.22 H new ATOM 0 HG11 VAL A 198 2.597 38.771 26.792 1.00 28.40 H new ATOM 0 HG12 VAL A 198 2.207 40.238 27.246 1.00 28.40 H new ATOM 0 HG13 VAL A 198 2.768 39.983 25.787 1.00 28.40 H new ATOM 0 HG21 VAL A 198 4.938 38.105 26.578 1.00 29.36 H new ATOM 0 HG22 VAL A 198 5.255 39.273 25.556 1.00 29.36 H new ATOM 0 HG23 VAL A 198 6.107 39.129 26.883 1.00 29.36 H new ATOM 1223 N SER A 199 5.953 41.765 29.187 1.00 26.78 N ANISOU 1223 N SER A 199 5345 2610 2220 1310 -792 -25 N ATOM 1224 CA SER A 199 7.217 41.995 29.889 1.00 27.87 C ANISOU 1224 CA SER A 199 5446 2827 2317 1487 -913 -92 C ATOM 1225 C SER A 199 8.093 40.741 29.922 1.00 36.26 C ANISOU 1225 C SER A 199 6681 3797 3298 1690 -1054 -112 C ATOM 1226 O SER A 199 9.315 40.860 29.743 1.00 37.19 O ANISOU 1226 O SER A 199 6677 4015 3440 1860 -1155 -208 O ATOM 1227 CB SER A 199 6.975 42.499 31.306 1.00 31.26 C ANISOU 1227 CB SER A 199 5944 3270 2663 1448 -908 -60 C ATOM 1228 OG SER A 199 6.662 43.880 31.231 1.00 36.76 O ANISOU 1228 OG SER A 199 6417 4095 3455 1330 -818 -89 O ATOM 0 H SER A 199 5.252 41.697 29.680 1.00 26.78 H new ATOM 0 HA SER A 199 7.692 42.678 29.390 1.00 27.87 H new ATOM 0 HB2 SER A 199 6.248 42.008 31.721 1.00 31.26 H new ATOM 0 HB3 SER A 199 7.762 42.359 31.855 1.00 31.26 H new ATOM 0 HG SER A 199 6.525 44.093 30.430 1.00 36.76 H new ATOM 1229 N ATYR A 200 7.474 39.552 30.177 0.50 31.29 N ANISOU 1229 N ATYR A 200 6337 2981 2570 1671 -1063 -29 N ATOM 1230 N BTYR A 200 7.475 39.556 30.074 0.50 34.11 N ANISOU 1230 N BTYR A 200 6683 3342 2936 1669 -1060 -32 N ATOM 1231 CA ATYR A 200 8.154 38.251 30.310 0.50 31.41 C ANISOU 1231 CA ATYR A 200 6579 2865 2490 1862 -1203 -33 C ATOM 1232 CA BTYR A 200 8.225 38.307 30.162 0.50 35.70 C ANISOU 1232 CA BTYR A 200 7090 3425 3050 1868 -1202 -44 C ATOM 1233 C ATYR A 200 7.617 37.198 29.303 0.50 39.53 C ANISOU 1233 C ATYR A 200 7738 3749 3533 1821 -1173 0 C ATOM 1234 C BTYR A 200 7.637 37.214 29.266 0.50 41.42 C ANISOU 1234 C BTYR A 200 7968 3992 3776 1823 -1173 -3 C ATOM 1235 O ATYR A 200 6.414 37.139 29.056 0.50 39.07 O ANISOU 1235 O ATYR A 200 7733 3624 3489 1616 -1049 72 O ATOM 1236 O BTYR A 200 6.427 37.148 29.055 0.50 40.91 O ANISOU 1236 O BTYR A 200 7963 3858 3722 1618 -1050 71 O ATOM 1237 CB ATYR A 200 8.015 37.735 31.754 0.50 31.14 C ANISOU 1237 CB ATYR A 200 6828 2714 2291 1892 -1265 42 C ATOM 1238 CB BTYR A 200 8.304 37.856 31.610 0.50 37.63 C ANISOU 1238 CB BTYR A 200 7589 3573 3134 1932 -1284 13 C ATOM 1239 CG ATYR A 200 8.694 36.403 31.997 0.50 29.93 C ANISOU 1239 CG ATYR A 200 6943 2404 2024 2099 -1424 47 C ATOM 1240 CG BTYR A 200 9.013 38.855 32.502 0.50 38.26 C ANISOU 1240 CG BTYR A 200 7524 3809 3203 2002 -1334 -42 C ATOM 1241 CD1ATYR A 200 10.075 36.271 31.884 0.50 31.19 C ANISOU 1241 CD1ATYR A 200 7018 2640 2193 2359 -1581 -61 C ATOM 1242 CD1BTYR A 200 10.403 38.900 32.566 0.50 40.80 C ANISOU 1242 CD1BTYR A 200 7744 4231 3529 2234 -1482 -148 C ATOM 1243 CD2ATYR A 200 7.955 35.270 32.320 0.50 30.81 C ANISOU 1243 CD2ATYR A 200 7396 2292 2020 2036 -1420 152 C ATOM 1244 CD2BTYR A 200 8.295 39.730 33.311 0.50 38.34 C ANISOU 1244 CD2BTYR A 200 7500 3871 3195 1840 -1238 3 C ATOM 1245 CE1ATYR A 200 10.697 35.036 32.039 0.50 31.36 C ANISOU 1245 CE1ATYR A 200 7285 2513 2116 2571 -1738 -67 C ATOM 1246 CE1BTYR A 200 11.060 39.790 33.412 0.50 42.20 C ANISOU 1246 CE1BTYR A 200 7791 4552 3690 2292 -1534 -206 C ATOM 1247 CE2ATYR A 200 8.570 34.033 32.503 0.50 33.14 C ANISOU 1247 CE2ATYR A 200 7960 2421 2209 2234 -1575 158 C ATOM 1248 CE2BTYR A 200 8.942 40.629 34.159 0.50 39.22 C ANISOU 1248 CE2BTYR A 200 7492 4119 3290 1902 -1287 -52 C ATOM 1249 CZ ATYR A 200 9.941 33.921 32.360 0.50 36.25 C ANISOU 1249 CZ ATYR A 200 8264 2890 2620 2512 -1739 47 C ATOM 1250 CZ BTYR A 200 10.326 40.659 34.201 0.50 47.02 C ANISOU 1250 CZ BTYR A 200 8381 5202 4282 2124 -1436 -155 C ATOM 1251 OH ATYR A 200 10.535 32.698 32.516 0.50 34.56 O ANISOU 1251 OH ATYR A 200 8318 2508 2305 2726 -1902 45 O ATOM 1252 OH BTYR A 200 10.976 41.546 35.021 0.50 46.51 O ANISOU 1252 OH BTYR A 200 8192 5278 4203 2177 -1488 -218 O ATOM 0 H ATYR A 200 6.622 39.493 30.278 0.50 34.11 H new ATOM 0 H BTYR A 200 6.622 39.463 30.127 0.50 34.11 H new ATOM 0 HA ATYR A 200 9.092 38.387 30.102 0.50 35.70 H new ATOM 0 HA BTYR A 200 9.123 38.472 29.835 0.50 35.70 H new ATOM 0 HB2ATYR A 200 8.388 38.394 32.361 0.50 37.63 H new ATOM 0 HB2BTYR A 200 7.407 37.708 31.947 0.50 37.63 H new ATOM 0 HB3ATYR A 200 7.073 37.652 31.969 0.50 37.63 H new ATOM 0 HB3BTYR A 200 8.767 37.005 31.654 0.50 37.63 H new ATOM 0 HD1ATYR A 200 10.592 37.022 31.701 0.50 40.80 H new ATOM 0 HD1BTYR A 200 10.903 38.324 32.033 0.50 40.80 H new ATOM 0 HD2ATYR A 200 7.033 35.339 32.416 0.50 38.34 H new ATOM 0 HD2BTYR A 200 7.365 39.715 33.286 0.50 38.34 H new ATOM 0 HE1ATYR A 200 11.617 34.960 31.927 0.50 42.20 H new ATOM 0 HE1BTYR A 200 11.989 39.801 33.447 0.50 42.20 H new ATOM 0 HE2ATYR A 200 8.061 33.286 32.720 0.50 39.22 H new ATOM 0 HE2BTYR A 200 8.446 41.206 34.694 0.50 39.22 H new ATOM 0 HH ATYR A 200 11.367 32.777 32.428 0.50 46.51 H new ATOM 0 HH BTYR A 200 10.412 42.008 35.438 0.50 46.51 H new ATOM 1253 N GLU A 201 8.527 36.343 28.775 1.00 39.60 N ANISOU 1253 N GLU A 201 7803 3711 3534 2023 -1294 -63 N ATOM 1254 CA GLU A 201 8.292 35.279 27.783 1.00 38.98 C ANISOU 1254 CA GLU A 201 7845 3497 3467 2035 -1298 -59 C ATOM 1255 C GLU A 201 7.069 34.335 27.953 1.00 41.19 C ANISOU 1255 C GLU A 201 8426 3558 3667 1874 -1235 59 C ATOM 1256 O GLU A 201 6.349 34.145 26.958 1.00 39.33 O ANISOU 1256 O GLU A 201 8155 3290 3498 1740 -1143 69 O ATOM 1257 CB GLU A 201 9.554 34.425 27.644 1.00 42.05 C ANISOU 1257 CB GLU A 201 8309 3850 3817 2321 -1471 -145 C ATOM 1258 CG GLU A 201 9.571 33.461 26.457 1.00 52.69 C ANISOU 1258 CG GLU A 201 9722 5099 5199 2373 -1487 -181 C ATOM 1259 CD GLU A 201 9.097 33.974 25.103 1.00 70.98 C ANISOU 1259 CD GLU A 201 11806 7517 7648 2223 -1355 -213 C ATOM 1260 OE1 GLU A 201 9.296 35.175 24.801 1.00 59.06 O ANISOU 1260 OE1 GLU A 201 9999 6209 6231 2163 -1289 -260 O ATOM 1261 OE2 GLU A 201 8.541 33.158 24.331 1.00 62.05 O ANISOU 1261 OE2 GLU A 201 10800 6256 6522 2165 -1324 -191 O ATOM 0 H AGLU A 201 9.354 36.379 29.009 0.50 39.60 H new ATOM 0 H BGLU A 201 9.347 36.359 29.032 0.50 39.60 H new ATOM 0 HA GLU A 201 8.065 35.788 26.989 1.00 38.98 H new ATOM 0 HB2 GLU A 201 10.319 35.017 27.571 1.00 42.05 H new ATOM 0 HB3 GLU A 201 9.669 33.912 28.459 1.00 42.05 H new ATOM 0 HG2 GLU A 201 10.480 33.140 26.350 1.00 52.69 H new ATOM 0 HG3 GLU A 201 9.025 32.694 26.691 1.00 52.69 H new ATOM 1262 N SER A 202 6.870 33.722 29.131 1.00 35.53 N ANISOU 1262 N SER A 202 8002 2692 2804 1884 -1287 140 N ATOM 1263 CA SER A 202 5.794 32.768 29.430 1.00 35.34 C ANISOU 1263 CA SER A 202 8294 2451 2681 1726 -1233 251 C ATOM 1264 C SER A 202 4.413 33.333 29.205 1.00 35.54 C ANISOU 1264 C SER A 202 8224 2518 2761 1427 -1044 307 C ATOM 1265 O SER A 202 3.466 32.567 28.989 1.00 36.14 O ANISOU 1265 O SER A 202 8488 2446 2799 1269 -975 372 O ATOM 1266 CB SER A 202 5.890 32.262 30.869 1.00 38.77 C ANISOU 1266 CB SER A 202 9034 2756 2940 1777 -1314 329 C ATOM 1267 OG SER A 202 5.510 33.260 31.810 1.00 34.29 O ANISOU 1267 OG SER A 202 8372 2308 2350 1657 -1238 362 O ATOM 0 H SER A 202 7.384 33.860 29.807 1.00 35.53 H new ATOM 0 HA SER A 202 5.921 32.035 28.807 1.00 35.34 H new ATOM 0 HB2 SER A 202 5.321 31.484 30.976 1.00 38.77 H new ATOM 0 HB3 SER A 202 6.799 31.976 31.051 1.00 38.77 H new ATOM 0 HG SER A 202 6.112 33.844 31.858 1.00 34.29 H new ATOM 1268 N GLN A 203 4.304 34.676 29.219 1.00 28.82 N ANISOU 1268 N GLN A 203 7077 1872 2003 1354 -963 274 N ATOM 1269 CA GLN A 203 3.067 35.385 29.018 1.00 27.60 C ANISOU 1269 CA GLN A 203 6789 1787 1911 1101 -796 308 C ATOM 1270 C GLN A 203 2.667 35.396 27.537 1.00 32.28 C ANISOU 1270 C GLN A 203 7221 2413 2632 1026 -729 270 C ATOM 1271 O GLN A 203 1.508 35.680 27.262 1.00 31.56 O ANISOU 1271 O GLN A 203 7070 2340 2580 814 -600 302 O ATOM 1272 CB GLN A 203 3.198 36.802 29.596 1.00 27.08 C ANISOU 1272 CB GLN A 203 6485 1912 1892 1081 -755 279 C ATOM 1273 CG GLN A 203 3.552 36.785 31.098 1.00 31.29 C ANISOU 1273 CG GLN A 203 7184 2416 2287 1149 -821 315 C ATOM 1274 CD GLN A 203 4.032 38.115 31.644 1.00 47.14 C ANISOU 1274 CD GLN A 203 8960 4611 4340 1189 -821 262 C ATOM 1275 OE1 GLN A 203 4.318 39.067 30.898 1.00 32.03 O ANISOU 1275 OE1 GLN A 203 6759 2848 2562 1197 -794 192 O ATOM 1276 NE2 GLN A 203 4.144 38.200 32.973 1.00 37.02 N ANISOU 1276 NE2 GLN A 203 7813 3317 2936 1210 -856 296 N ATOM 0 H GLN A 203 4.976 35.196 29.351 1.00 28.82 H new ATOM 0 HA GLN A 203 2.352 34.928 29.488 1.00 27.60 H new ATOM 0 HB2 GLN A 203 3.883 37.287 29.109 1.00 27.08 H new ATOM 0 HB3 GLN A 203 2.365 37.281 29.467 1.00 27.08 H new ATOM 0 HG2 GLN A 203 2.771 36.505 31.600 1.00 31.29 H new ATOM 0 HG3 GLN A 203 4.240 36.118 31.249 1.00 31.29 H new ATOM 0 HE21 GLN A 203 3.939 37.526 33.466 1.00 37.02 H new ATOM 0 HE22 GLN A 203 4.421 38.929 33.335 1.00 37.02 H new ATOM 1277 N ARG A 204 3.581 35.018 26.596 1.00 30.96 N ANISOU 1277 N ARG A 204 6996 2250 2518 1197 -818 198 N ATOM 1278 CA ARG A 204 3.293 34.903 25.143 1.00 29.43 C ANISOU 1278 CA ARG A 204 6676 2078 2428 1143 -769 157 C ATOM 1279 C ARG A 204 1.980 34.153 24.865 1.00 30.68 C ANISOU 1279 C ARG A 204 7003 2096 2559 934 -677 225 C ATOM 1280 O ARG A 204 1.167 34.645 24.072 1.00 27.69 O ANISOU 1280 O ARG A 204 6458 1795 2269 777 -572 218 O ATOM 1281 CB ARG A 204 4.444 34.161 24.421 1.00 34.49 C ANISOU 1281 CB ARG A 204 7345 2683 3077 1370 -894 79 C ATOM 1282 CG ARG A 204 4.143 33.718 22.961 1.00 46.50 C ANISOU 1282 CG ARG A 204 8812 4182 4672 1324 -856 40 C ATOM 1283 CD ARG A 204 5.341 33.059 22.276 1.00 52.07 C ANISOU 1283 CD ARG A 204 9524 4876 5386 1561 -977 -55 C ATOM 1284 NE ARG A 204 6.505 33.931 22.377 1.00 53.62 N ANISOU 1284 NE ARG A 204 9487 5259 5626 1719 -1033 -137 N ATOM 1285 CZ ARG A 204 6.748 34.947 21.560 1.00 58.19 C ANISOU 1285 CZ ARG A 204 9767 6031 6312 1687 -974 -198 C ATOM 1286 NH1 ARG A 204 5.969 35.161 20.503 1.00 29.85 N ANISOU 1286 NH1 ARG A 204 6078 2469 2794 1529 -872 -190 N ATOM 1287 NH2 ARG A 204 7.788 35.740 21.774 1.00 44.82 N ANISOU 1287 NH2 ARG A 204 7877 4503 4649 1809 -1021 -271 N ATOM 0 H ARG A 204 4.394 34.820 26.795 1.00 30.96 H new ATOM 0 HA ARG A 204 3.208 35.809 24.806 1.00 29.43 H new ATOM 0 HB2 ARG A 204 5.224 34.737 24.413 1.00 34.49 H new ATOM 0 HB3 ARG A 204 4.677 33.375 24.940 1.00 34.49 H new ATOM 0 HG2 ARG A 204 3.397 33.098 22.964 1.00 46.50 H new ATOM 0 HG3 ARG A 204 3.867 34.491 22.444 1.00 46.50 H new ATOM 0 HD2 ARG A 204 5.531 32.202 22.690 1.00 52.07 H new ATOM 0 HD3 ARG A 204 5.136 32.885 21.344 1.00 52.07 H new ATOM 0 HE ARG A 204 7.070 33.777 23.007 1.00 53.62 H new ATOM 0 HH11 ARG A 204 5.304 34.639 20.347 1.00 29.85 H new ATOM 0 HH12 ARG A 204 6.131 35.821 19.976 1.00 29.85 H new ATOM 0 HH21 ARG A 204 8.308 35.596 22.444 1.00 44.82 H new ATOM 0 HH22 ARG A 204 7.943 36.398 21.243 1.00 44.82 H new ATOM 1288 N ASP A 205 1.807 32.952 25.457 1.00 29.01 N ANISOU 1288 N ASP A 205 7122 1679 2223 935 -722 283 N ATOM 1289 CA ASP A 205 0.640 32.093 25.212 1.00 30.09 C ANISOU 1289 CA ASP A 205 7450 1664 2320 733 -642 341 C ATOM 1290 C ASP A 205 -0.691 32.760 25.611 1.00 33.20 C ANISOU 1290 C ASP A 205 7761 2131 2724 467 -487 392 C ATOM 1291 O ASP A 205 -1.689 32.562 24.918 1.00 33.28 O ANISOU 1291 O ASP A 205 7743 2126 2775 285 -394 396 O ATOM 1292 CB ASP A 205 0.783 30.728 25.916 1.00 32.74 C ANISOU 1292 CB ASP A 205 8183 1753 2503 784 -727 401 C ATOM 1293 CG ASP A 205 1.279 29.543 25.074 1.00 42.96 C ANISOU 1293 CG ASP A 205 9646 2887 3790 916 -825 363 C ATOM 1294 OD1 ASP A 205 1.933 29.778 24.016 1.00 39.16 O ANISOU 1294 OD1 ASP A 205 8959 2506 3413 1048 -864 272 O ATOM 1295 OD2 ASP A 205 1.065 28.381 25.505 1.00 43.64 O ANISOU 1295 OD2 ASP A 205 10080 2745 3758 894 -866 422 O ATOM 0 H ASP A 205 2.370 32.617 26.014 1.00 29.01 H new ATOM 0 HA ASP A 205 0.615 31.949 24.253 1.00 30.09 H new ATOM 0 HB2 ASP A 205 1.391 30.839 26.663 1.00 32.74 H new ATOM 0 HB3 ASP A 205 -0.081 30.491 26.287 1.00 32.74 H new ATOM 1296 N ALA A 206 -0.683 33.577 26.674 1.00 30.69 N ANISOU 1296 N ALA A 206 7383 1905 2372 454 -463 415 N ATOM 1297 CA ALA A 206 -1.852 34.284 27.205 1.00 30.36 C ANISOU 1297 CA ALA A 206 7253 1949 2332 229 -322 449 C ATOM 1298 C ALA A 206 -2.242 35.533 26.387 1.00 29.76 C ANISOU 1298 C ALA A 206 6821 2074 2411 167 -242 392 C ATOM 1299 O ALA A 206 -3.340 36.068 26.585 1.00 27.26 O ANISOU 1299 O ALA A 206 6410 1831 2115 -22 -123 404 O ATOM 1300 CB ALA A 206 -1.587 34.699 28.638 1.00 32.01 C ANISOU 1300 CB ALA A 206 7535 2184 2444 263 -338 485 C ATOM 0 H ALA A 206 0.034 33.739 27.121 1.00 30.69 H new ATOM 0 HA ALA A 206 -2.595 33.663 27.150 1.00 30.36 H new ATOM 0 HB1 ALA A 206 -2.361 35.167 28.988 1.00 32.01 H new ATOM 0 HB2 ALA A 206 -1.415 33.911 29.177 1.00 32.01 H new ATOM 0 HB3 ALA A 206 -0.815 35.285 28.668 1.00 32.01 H new ATOM 1301 N ILE A 207 -1.370 35.994 25.470 1.00 23.96 N ANISOU 1301 N ILE A 207 5894 1430 1780 321 -307 326 N ATOM 1302 CA ILE A 207 -1.686 37.206 24.700 1.00 21.27 C ANISOU 1302 CA ILE A 207 5240 1266 1575 267 -241 279 C ATOM 1303 C ILE A 207 -2.974 37.021 23.913 1.00 27.10 C ANISOU 1303 C ILE A 207 5938 1999 2360 68 -140 286 C ATOM 1304 O ILE A 207 -3.185 35.988 23.276 1.00 25.25 O ANISOU 1304 O ILE A 207 5840 1648 2105 36 -152 291 O ATOM 1305 CB ILE A 207 -0.532 37.639 23.748 1.00 21.69 C ANISOU 1305 CB ILE A 207 5113 1410 1718 446 -320 209 C ATOM 1306 CG1 ILE A 207 0.746 37.979 24.515 1.00 21.67 C ANISOU 1306 CG1 ILE A 207 5100 1451 1682 637 -418 183 C ATOM 1307 CG2 ILE A 207 -0.963 38.829 22.844 1.00 20.51 C ANISOU 1307 CG2 ILE A 207 4674 1420 1699 368 -249 172 C ATOM 1308 CD1 ILE A 207 2.019 38.160 23.610 1.00 28.18 C ANISOU 1308 CD1 ILE A 207 5778 2356 2575 822 -503 102 C ATOM 0 H ILE A 207 -0.613 35.630 25.285 1.00 23.96 H new ATOM 0 HA ILE A 207 -1.802 37.920 25.347 1.00 21.27 H new ATOM 0 HB ILE A 207 -0.337 36.879 23.178 1.00 21.69 H new ATOM 0 HG12 ILE A 207 0.601 38.796 25.017 1.00 21.67 H new ATOM 0 HG13 ILE A 207 0.919 37.276 25.161 1.00 21.67 H new ATOM 0 HG21 ILE A 207 -0.227 39.077 22.263 1.00 20.51 H new ATOM 0 HG22 ILE A 207 -1.726 38.567 22.305 1.00 20.51 H new ATOM 0 HG23 ILE A 207 -1.205 39.586 23.399 1.00 20.51 H new ATOM 0 HD11 ILE A 207 2.784 38.373 24.167 1.00 28.18 H new ATOM 0 HD12 ILE A 207 2.191 37.338 23.125 1.00 28.18 H new ATOM 0 HD13 ILE A 207 1.868 38.881 22.979 1.00 28.18 H new ATOM 1309 N LYS A 208 -3.835 38.042 23.990 1.00 23.21 N ANISOU 1309 N LYS A 208 5256 1634 1928 -60 -46 278 N ATOM 1310 CA LYS A 208 -5.056 38.126 23.202 1.00 23.73 C ANISOU 1310 CA LYS A 208 5220 1740 2057 -235 45 266 C ATOM 1311 C LYS A 208 -5.062 39.503 22.612 1.00 24.52 C ANISOU 1311 C LYS A 208 5030 2008 2279 -208 62 222 C ATOM 1312 O LYS A 208 -5.059 40.479 23.373 1.00 24.17 O ANISOU 1312 O LYS A 208 4884 2053 2246 -200 85 218 O ATOM 1313 CB LYS A 208 -6.315 37.847 24.040 1.00 27.94 C ANISOU 1313 CB LYS A 208 5851 2245 2519 -441 150 301 C ATOM 1314 CG LYS A 208 -6.506 36.382 24.473 1.00 32.33 C ANISOU 1314 CG LYS A 208 6723 2613 2949 -516 147 352 C ATOM 1315 CD LYS A 208 -6.849 35.433 23.307 1.00 36.90 C ANISOU 1315 CD LYS A 208 7367 3102 3551 -577 141 338 C ATOM 1316 CE LYS A 208 -8.189 35.718 22.653 1.00 43.12 C ANISOU 1316 CE LYS A 208 7993 3982 4407 -776 245 305 C ATOM 1317 NZ LYS A 208 -8.494 34.760 21.556 1.00 40.41 N ANISOU 1317 NZ LYS A 208 7725 3549 4079 -837 233 287 N ATOM 0 H LYS A 208 -3.718 38.714 24.513 1.00 23.21 H new ATOM 0 HA LYS A 208 -5.072 37.446 22.510 1.00 23.73 H new ATOM 0 HB2 LYS A 208 -6.286 38.403 24.835 1.00 27.94 H new ATOM 0 HB3 LYS A 208 -7.093 38.122 23.530 1.00 27.94 H new ATOM 0 HG2 LYS A 208 -5.695 36.072 24.904 1.00 32.33 H new ATOM 0 HG3 LYS A 208 -7.214 36.338 25.135 1.00 32.33 H new ATOM 0 HD2 LYS A 208 -6.152 35.496 22.635 1.00 36.90 H new ATOM 0 HD3 LYS A 208 -6.847 34.520 23.634 1.00 36.90 H new ATOM 0 HE2 LYS A 208 -8.890 35.674 23.322 1.00 43.12 H new ATOM 0 HE3 LYS A 208 -8.189 36.622 22.300 1.00 43.12 H new ATOM 0 HZ1 LYS A 208 -9.285 34.959 21.199 1.00 40.41 H new ATOM 0 HZ2 LYS A 208 -7.864 34.815 20.930 1.00 40.41 H new ATOM 0 HZ3 LYS A 208 -8.516 33.932 21.882 1.00 40.41 H new ATOM 1318 N ALA A 209 -4.898 39.614 21.282 1.00 20.39 N ANISOU 1318 N ALA A 209 4385 1522 1839 -173 37 187 N ATOM 1319 CA ALA A 209 -4.889 40.918 20.628 1.00 18.50 C ANISOU 1319 CA ALA A 209 3891 1429 1708 -151 48 151 C ATOM 1320 C ALA A 209 -5.357 40.795 19.203 1.00 20.44 C ANISOU 1320 C ALA A 209 4049 1698 2020 -201 56 126 C ATOM 1321 O ALA A 209 -4.915 39.903 18.489 1.00 18.69 O ANISOU 1321 O ALA A 209 3920 1403 1780 -153 12 117 O ATOM 1322 CB ALA A 209 -3.499 41.544 20.677 1.00 19.23 C ANISOU 1322 CB ALA A 209 3909 1574 1823 25 -27 129 C ATOM 0 H ALA A 209 -4.792 38.946 20.751 1.00 20.39 H new ATOM 0 HA ALA A 209 -5.500 41.499 21.108 1.00 18.50 H new ATOM 0 HB1 ALA A 209 -3.517 42.408 20.237 1.00 19.23 H new ATOM 0 HB2 ALA A 209 -3.228 41.658 21.601 1.00 19.23 H new ATOM 0 HB3 ALA A 209 -2.867 40.965 20.224 1.00 19.23 H new ATOM 1323 N THR A 210 -6.254 41.699 18.777 1.00 17.59 N ANISOU 1323 N THR A 210 3510 1440 1733 -289 108 109 N ATOM 1324 CA THR A 210 -6.749 41.773 17.413 1.00 15.37 C ANISOU 1324 CA THR A 210 3123 1201 1516 -334 110 84 C ATOM 1325 C THR A 210 -6.825 43.248 17.046 1.00 18.16 C ANISOU 1325 C THR A 210 3261 1682 1957 -308 112 66 C ATOM 1326 O THR A 210 -7.654 43.977 17.609 1.00 18.05 O ANISOU 1326 O THR A 210 3161 1728 1968 -376 160 61 O ATOM 1327 CB THR A 210 -8.102 41.059 17.186 1.00 22.73 C ANISOU 1327 CB THR A 210 4100 2104 2433 -503 168 79 C ATOM 1328 OG1 THR A 210 -8.001 39.710 17.638 1.00 23.66 O ANISOU 1328 OG1 THR A 210 4446 2082 2460 -537 167 102 O ATOM 1329 CG2 THR A 210 -8.542 41.089 15.691 1.00 21.75 C ANISOU 1329 CG2 THR A 210 3870 2026 2369 -536 154 47 C ATOM 0 H THR A 210 -6.593 42.296 19.294 1.00 17.59 H new ATOM 0 HA THR A 210 -6.136 41.293 16.834 1.00 15.37 H new ATOM 0 HB THR A 210 -8.780 41.534 17.692 1.00 22.73 H new ATOM 0 HG1 THR A 210 -7.850 39.205 16.983 1.00 23.66 H new ATOM 0 HG21 THR A 210 -9.392 40.632 15.594 1.00 21.75 H new ATOM 0 HG22 THR A 210 -8.635 42.009 15.399 1.00 21.75 H new ATOM 0 HG23 THR A 210 -7.873 40.644 15.148 1.00 21.75 H new ATOM 1330 N PHE A 211 -5.939 43.685 16.148 1.00 14.60 N ANISOU 1330 N PHE A 211 2733 1270 1546 -209 61 52 N ATOM 1331 CA PHE A 211 -5.939 45.058 15.654 1.00 13.25 C ANISOU 1331 CA PHE A 211 2383 1202 1450 -187 56 41 C ATOM 1332 C PHE A 211 -5.141 45.125 14.375 1.00 16.27 C ANISOU 1332 C PHE A 211 2719 1608 1853 -121 11 27 C ATOM 1333 O PHE A 211 -4.147 44.395 14.234 1.00 15.21 O ANISOU 1333 O PHE A 211 2669 1433 1679 -41 -24 17 O ATOM 1334 CB PHE A 211 -5.409 46.065 16.693 1.00 14.02 C ANISOU 1334 CB PHE A 211 2429 1339 1559 -129 55 45 C ATOM 1335 CG PHE A 211 -3.944 45.971 17.030 1.00 13.53 C ANISOU 1335 CG PHE A 211 2412 1263 1466 -8 7 41 C ATOM 1336 CD1 PHE A 211 -3.487 45.058 17.977 1.00 15.46 C ANISOU 1336 CD1 PHE A 211 2806 1434 1635 33 -8 50 C ATOM 1337 CD2 PHE A 211 -3.010 46.786 16.392 1.00 13.37 C ANISOU 1337 CD2 PHE A 211 2287 1307 1487 63 -26 23 C ATOM 1338 CE1 PHE A 211 -2.124 44.956 18.276 1.00 15.55 C ANISOU 1338 CE1 PHE A 211 2848 1443 1618 160 -65 34 C ATOM 1339 CE2 PHE A 211 -1.644 46.696 16.718 1.00 15.46 C ANISOU 1339 CE2 PHE A 211 2572 1578 1723 172 -70 3 C ATOM 1340 CZ PHE A 211 -1.214 45.769 17.639 1.00 14.88 C ANISOU 1340 CZ PHE A 211 2635 1439 1580 228 -94 4 C ATOM 0 H PHE A 211 -5.322 43.191 15.810 1.00 14.60 H new ATOM 0 HA PHE A 211 -6.858 45.314 15.480 1.00 13.25 H new ATOM 0 HB2 PHE A 211 -5.589 46.961 16.368 1.00 14.02 H new ATOM 0 HB3 PHE A 211 -5.917 45.953 17.512 1.00 14.02 H new ATOM 0 HD1 PHE A 211 -4.096 44.509 18.416 1.00 15.46 H new ATOM 0 HD2 PHE A 211 -3.292 47.393 15.746 1.00 13.37 H new ATOM 0 HE1 PHE A 211 -1.832 44.338 18.906 1.00 15.55 H new ATOM 0 HE2 PHE A 211 -1.031 47.264 16.310 1.00 15.46 H new ATOM 0 HZ PHE A 211 -0.307 45.691 17.831 1.00 14.88 H new ATOM 1341 N SER A 212 -5.568 45.994 13.446 1.00 12.83 N ANISOU 1341 N SER A 212 2158 1243 1475 -148 9 23 N ATOM 1342 CA ASER A 212 -4.875 46.124 12.170 0.60 11.27 C ANISOU 1342 CA ASER A 212 1917 1078 1286 -103 -25 11 C ATOM 1343 CA BSER A 212 -4.880 46.126 12.168 0.40 12.39 C ANISOU 1343 CA BSER A 212 2059 1221 1429 -103 -25 11 C ATOM 1344 C SER A 212 -4.515 47.578 11.917 1.00 15.59 C ANISOU 1344 C SER A 212 2341 1701 1883 -75 -36 18 C ATOM 1345 O SER A 212 -5.276 48.475 12.264 1.00 15.18 O ANISOU 1345 O SER A 212 2219 1676 1874 -112 -23 28 O ATOM 1346 CB ASER A 212 -5.730 45.576 11.030 0.60 13.85 C ANISOU 1346 CB ASER A 212 2246 1402 1613 -172 -27 2 C ATOM 1347 CB BSER A 212 -5.724 45.566 11.025 0.40 17.67 C ANISOU 1347 CB BSER A 212 2730 1886 2097 -172 -27 2 C ATOM 1348 OG ASER A 212 -5.099 45.725 9.768 0.60 11.29 O ANISOU 1348 OG ASER A 212 1884 1117 1288 -135 -55 -9 O ATOM 1349 OG BSER A 212 -7.070 46.014 11.065 0.40 29.07 O ANISOU 1349 OG BSER A 212 4107 3360 3579 -259 -5 5 O ATOM 0 H ASER A 212 -6.250 46.509 13.540 0.60 12.83 H new ATOM 0 H BSER A 212 -6.250 46.509 13.542 0.40 12.83 H new ATOM 0 HA ASER A 212 -4.058 45.603 12.209 0.60 12.39 H new ATOM 0 HA BSER A 212 -4.062 45.606 12.206 0.40 12.39 H new ATOM 0 HB2ASER A 212 -5.915 44.637 11.189 0.60 17.67 H new ATOM 0 HB2BSER A 212 -5.327 45.824 10.179 0.40 17.67 H new ATOM 0 HB3ASER A 212 -6.584 46.035 11.019 0.60 17.67 H new ATOM 0 HB3BSER A 212 -5.709 44.597 11.062 0.40 17.67 H new ATOM 0 HG ASER A 212 -4.870 44.971 9.478 0.60 29.07 H new ATOM 0 HG BSER A 212 -7.091 46.819 11.304 0.40 29.07 H new ATOM 1350 N THR A 213 -3.329 47.800 11.373 1.00 11.63 N ANISOU 1350 N THR A 213 1816 1230 1371 -11 -58 7 N ATOM 1351 CA THR A 213 -2.838 49.145 11.114 1.00 11.15 C ANISOU 1351 CA THR A 213 1658 1231 1347 2 -65 14 C ATOM 1352 C THR A 213 -2.112 49.177 9.785 1.00 14.70 C ANISOU 1352 C THR A 213 2081 1726 1779 14 -79 2 C ATOM 1353 O THR A 213 -1.664 48.128 9.290 1.00 15.03 O ANISOU 1353 O THR A 213 2176 1756 1778 43 -86 -25 O ATOM 1354 CB THR A 213 -1.885 49.595 12.258 1.00 18.67 C ANISOU 1354 CB THR A 213 2600 2194 2298 60 -67 2 C ATOM 1355 OG1 THR A 213 -1.625 50.993 12.139 1.00 19.88 O ANISOU 1355 OG1 THR A 213 2667 2394 2493 49 -68 11 O ATOM 1356 CG2 THR A 213 -0.566 48.883 12.248 1.00 18.32 C ANISOU 1356 CG2 THR A 213 2590 2159 2210 139 -85 -33 C ATOM 0 H THR A 213 -2.785 47.175 11.143 1.00 11.63 H new ATOM 0 HA THR A 213 -3.590 49.757 11.078 1.00 11.15 H new ATOM 0 HB THR A 213 -2.337 49.378 13.088 1.00 18.67 H new ATOM 0 HG1 THR A 213 -2.304 51.379 11.831 1.00 19.88 H new ATOM 0 HG21 THR A 213 -0.019 49.205 12.981 1.00 18.32 H new ATOM 0 HG22 THR A 213 -0.712 47.929 12.349 1.00 18.32 H new ATOM 0 HG23 THR A 213 -0.113 49.053 11.408 1.00 18.32 H new ATOM 1357 N SER A 214 -2.013 50.383 9.204 1.00 11.78 N ANISOU 1357 N SER A 214 1638 1402 1435 -11 -83 20 N ATOM 1358 CA ASER A 214 -1.305 50.613 7.944 0.70 12.02 C ANISOU 1358 CA ASER A 214 1641 1485 1440 -18 -86 14 C ATOM 1359 CA BSER A 214 -1.245 50.513 7.984 0.30 10.84 C ANISOU 1359 CA BSER A 214 1496 1335 1287 -13 -86 10 C ATOM 1360 C SER A 214 -0.263 51.689 8.101 1.00 15.04 C ANISOU 1360 C SER A 214 1967 1917 1832 -12 -78 10 C ATOM 1361 O SER A 214 -0.519 52.689 8.789 1.00 13.14 O ANISOU 1361 O SER A 214 1698 1662 1632 -27 -80 32 O ATOM 1362 CB ASER A 214 -2.263 51.073 6.849 0.70 15.13 C ANISOU 1362 CB ASER A 214 2022 1885 1841 -78 -101 47 C ATOM 1363 CB BSER A 214 -2.134 50.619 6.742 0.30 11.71 C ANISOU 1363 CB BSER A 214 1605 1451 1393 -69 -99 35 C ATOM 1364 OG ASER A 214 -3.226 50.094 6.547 0.70 14.99 O ANISOU 1364 OG ASER A 214 2046 1837 1814 -98 -109 41 O ATOM 1365 OG BSER A 214 -3.166 51.586 6.830 0.30 12.55 O ANISOU 1365 OG BSER A 214 1680 1544 1545 -106 -115 72 O ATOM 0 H ASER A 214 -2.361 51.095 9.538 0.70 11.78 H new ATOM 0 H BSER A 214 -2.373 51.107 9.497 0.30 11.78 H new ATOM 0 HA ASER A 214 -0.893 49.769 7.701 0.70 10.84 H new ATOM 0 HA BSER A 214 -0.729 49.700 7.866 0.30 10.84 H new ATOM 0 HB2ASER A 214 -2.708 51.887 7.131 0.70 11.71 H new ATOM 0 HB2BSER A 214 -1.576 50.829 5.977 0.30 11.71 H new ATOM 0 HB3ASER A 214 -1.759 51.288 6.049 0.70 11.71 H new ATOM 0 HB3BSER A 214 -2.534 49.752 6.571 0.30 11.71 H new ATOM 0 HG ASER A 214 -2.858 49.451 6.152 0.70 12.55 H new ATOM 0 HG BSER A 214 -3.863 51.226 7.129 0.30 12.55 H new ATOM 1366 N PHE A 215 0.898 51.523 7.463 1.00 11.58 N ANISOU 1366 N PHE A 215 1506 1539 1353 3 -67 -25 N ATOM 1367 CA PHE A 215 1.945 52.546 7.369 1.00 11.85 C ANISOU 1367 CA PHE A 215 1479 1637 1386 -18 -51 -36 C ATOM 1368 C PHE A 215 1.996 52.880 5.909 1.00 17.00 C ANISOU 1368 C PHE A 215 2127 2331 2003 -81 -39 -19 C ATOM 1369 O PHE A 215 2.414 52.025 5.120 1.00 19.61 O ANISOU 1369 O PHE A 215 2464 2702 2284 -64 -29 -56 O ATOM 1370 CB PHE A 215 3.323 52.064 7.825 1.00 14.07 C ANISOU 1370 CB PHE A 215 1725 1980 1642 46 -42 -107 C ATOM 1371 CG PHE A 215 3.537 51.989 9.296 1.00 18.65 C ANISOU 1371 CG PHE A 215 2306 2534 2246 107 -58 -125 C ATOM 1372 CD1 PHE A 215 2.995 50.951 10.036 1.00 23.27 C ANISOU 1372 CD1 PHE A 215 2963 3050 2827 166 -79 -125 C ATOM 1373 CD2 PHE A 215 4.330 52.930 9.945 1.00 21.19 C ANISOU 1373 CD2 PHE A 215 2564 2900 2586 98 -53 -146 C ATOM 1374 CE1 PHE A 215 3.229 50.873 11.416 1.00 24.65 C ANISOU 1374 CE1 PHE A 215 3153 3202 3009 221 -96 -139 C ATOM 1375 CE2 PHE A 215 4.533 52.864 11.323 1.00 25.63 C ANISOU 1375 CE2 PHE A 215 3132 3443 3163 157 -73 -166 C ATOM 1376 CZ PHE A 215 3.989 51.835 12.041 1.00 25.04 C ANISOU 1376 CZ PHE A 215 3134 3302 3077 221 -95 -160 C ATOM 0 H PHE A 215 1.104 50.791 7.061 1.00 11.58 H new ATOM 0 HA PHE A 215 1.735 53.295 7.949 1.00 11.85 H new ATOM 0 HB2 PHE A 215 3.478 51.184 7.449 1.00 14.07 H new ATOM 0 HB3 PHE A 215 3.993 52.656 7.449 1.00 14.07 H new ATOM 0 HD1 PHE A 215 2.475 50.304 9.616 1.00 23.27 H new ATOM 0 HD2 PHE A 215 4.730 53.611 9.454 1.00 21.19 H new ATOM 0 HE1 PHE A 215 2.870 50.171 11.909 1.00 24.65 H new ATOM 0 HE2 PHE A 215 5.037 53.517 11.752 1.00 25.63 H new ATOM 0 HZ PHE A 215 4.134 51.785 12.958 1.00 25.04 H new ATOM 1377 N ASN A 216 1.527 54.072 5.526 1.00 11.64 N ANISOU 1377 N ASN A 216 1448 1634 1340 -148 -45 36 N ATOM 1378 CA ASN A 216 1.426 54.402 4.121 1.00 11.54 C ANISOU 1378 CA ASN A 216 1454 1648 1281 -211 -42 66 C ATOM 1379 C ASN A 216 2.348 55.540 3.720 1.00 12.86 C ANISOU 1379 C ASN A 216 1600 1862 1424 -284 -13 76 C ATOM 1380 O ASN A 216 2.748 56.361 4.542 1.00 13.96 O ANISOU 1380 O ASN A 216 1713 1991 1600 -297 -7 76 O ATOM 1381 CB ASN A 216 0.002 54.739 3.829 1.00 12.64 C ANISOU 1381 CB ASN A 216 1635 1721 1447 -228 -85 124 C ATOM 1382 CG ASN A 216 -0.881 53.498 3.932 1.00 18.68 C ANISOU 1382 CG ASN A 216 2421 2458 2218 -185 -102 106 C ATOM 1383 OD1 ASN A 216 -0.414 52.354 4.068 1.00 26.18 O ANISOU 1383 OD1 ASN A 216 3377 3425 3144 -146 -86 57 O ATOM 1384 ND2 ASN A 216 -2.140 53.665 3.723 1.00 18.65 N ANISOU 1384 ND2 ASN A 216 2434 2414 2238 -197 -139 139 N ATOM 0 H ASN A 216 1.267 54.690 6.064 1.00 11.64 H new ATOM 0 HA ASN A 216 1.710 53.637 3.597 1.00 11.54 H new ATOM 0 HB2 ASN A 216 -0.309 55.415 4.451 1.00 12.64 H new ATOM 0 HB3 ASN A 216 -0.069 55.119 2.939 1.00 12.64 H new ATOM 0 HD21 ASN A 216 -2.662 52.983 3.677 1.00 18.65 H new ATOM 0 HD22 ASN A 216 -2.459 54.458 3.630 1.00 18.65 H new ATOM 1385 N ASN A 217 2.716 55.539 2.431 1.00 10.90 N ANISOU 1385 N ASN A 217 1366 1669 1106 -342 9 79 N ATOM 1386 CA ASN A 217 3.592 56.489 1.795 1.00 11.56 C ANISOU 1386 CA ASN A 217 1443 1807 1142 -437 48 89 C ATOM 1387 C ASN A 217 4.888 56.642 2.566 1.00 15.82 C ANISOU 1387 C ASN A 217 1900 2418 1692 -439 91 21 C ATOM 1388 O ASN A 217 5.284 57.759 2.957 1.00 15.66 O ANISOU 1388 O ASN A 217 1872 2388 1691 -504 104 38 O ATOM 1389 CB ASN A 217 2.910 57.843 1.618 1.00 17.50 C ANISOU 1389 CB ASN A 217 2262 2477 1910 -502 17 176 C ATOM 1390 CG ASN A 217 3.640 58.720 0.619 1.00 39.65 C ANISOU 1390 CG ASN A 217 5101 5324 4639 -624 56 204 C ATOM 1391 OD1 ASN A 217 4.421 58.244 -0.248 1.00 28.81 O ANISOU 1391 OD1 ASN A 217 3707 4052 3189 -668 108 165 O ATOM 1392 ND2 ASN A 217 3.362 60.014 0.681 1.00 37.35 N ANISOU 1392 ND2 ASN A 217 4875 4954 4363 -684 33 271 N ATOM 0 H ASN A 217 2.434 54.939 1.883 1.00 10.90 H new ATOM 0 HA ASN A 217 3.803 56.142 0.914 1.00 11.56 H new ATOM 0 HB2 ASN A 217 1.996 57.708 1.322 1.00 17.50 H new ATOM 0 HB3 ASN A 217 2.866 58.297 2.474 1.00 17.50 H new ATOM 0 HD21 ASN A 217 3.719 60.558 0.118 1.00 37.35 H new ATOM 0 HD22 ASN A 217 2.825 60.310 1.284 1.00 37.35 H new ATOM 1393 N ILE A 218 5.536 55.496 2.818 1.00 13.73 N ANISOU 1393 N ILE A 218 1579 2222 1417 -361 106 -63 N ATOM 1394 CA ILE A 218 6.781 55.475 3.587 1.00 12.21 C ANISOU 1394 CA ILE A 218 1295 2112 1234 -337 134 -145 C ATOM 1395 C ILE A 218 7.869 56.113 2.758 1.00 17.42 C ANISOU 1395 C ILE A 218 1903 2885 1831 -447 198 -178 C ATOM 1396 O ILE A 218 8.087 55.698 1.619 1.00 16.30 O ANISOU 1396 O ILE A 218 1764 2809 1619 -479 230 -197 O ATOM 1397 CB ILE A 218 7.142 54.030 3.964 1.00 15.70 C ANISOU 1397 CB ILE A 218 1705 2589 1671 -208 119 -227 C ATOM 1398 CG1 ILE A 218 6.013 53.414 4.828 1.00 15.22 C ANISOU 1398 CG1 ILE A 218 1712 2408 1663 -123 64 -187 C ATOM 1399 CG2 ILE A 218 8.508 53.986 4.736 1.00 14.98 C ANISOU 1399 CG2 ILE A 218 1508 2601 1584 -165 136 -327 C ATOM 1400 CD1 ILE A 218 6.079 51.877 4.922 1.00 21.13 C ANISOU 1400 CD1 ILE A 218 2482 3154 2394 -9 42 -245 C ATOM 0 H ILE A 218 5.269 54.723 2.551 1.00 13.73 H new ATOM 0 HA ILE A 218 6.677 55.975 4.411 1.00 12.21 H new ATOM 0 HB ILE A 218 7.236 53.509 3.151 1.00 15.70 H new ATOM 0 HG12 ILE A 218 6.059 53.788 5.722 1.00 15.22 H new ATOM 0 HG13 ILE A 218 5.155 53.672 4.457 1.00 15.22 H new ATOM 0 HG21 ILE A 218 8.720 53.068 4.966 1.00 14.98 H new ATOM 0 HG22 ILE A 218 9.210 54.349 4.173 1.00 14.98 H new ATOM 0 HG23 ILE A 218 8.439 54.514 5.547 1.00 14.98 H new ATOM 0 HD11 ILE A 218 5.349 51.555 5.474 1.00 21.13 H new ATOM 0 HD12 ILE A 218 6.005 51.495 4.034 1.00 21.13 H new ATOM 0 HD13 ILE A 218 6.924 51.613 5.318 1.00 21.13 H new ATOM 1401 N THR A 219 8.531 57.136 3.312 1.00 14.59 N ANISOU 1401 N THR A 219 1500 2550 1492 -518 221 -189 N ATOM 1402 CA THR A 219 9.656 57.786 2.646 1.00 16.50 C ANISOU 1402 CA THR A 219 1684 2911 1675 -645 293 -230 C ATOM 1403 C THR A 219 10.799 57.919 3.623 1.00 20.49 C ANISOU 1403 C THR A 219 2068 3509 2207 -629 310 -329 C ATOM 1404 O THR A 219 10.566 58.180 4.813 1.00 18.67 O ANISOU 1404 O THR A 219 1838 3210 2046 -575 266 -320 O ATOM 1405 CB THR A 219 9.323 59.175 2.045 1.00 25.17 C ANISOU 1405 CB THR A 219 2873 3943 2749 -803 311 -133 C ATOM 1406 OG1 THR A 219 9.269 60.150 3.091 1.00 28.91 O ANISOU 1406 OG1 THR A 219 3355 4342 3289 -827 288 -110 O ATOM 1407 CG2 THR A 219 8.075 59.196 1.143 1.00 19.70 C ANISOU 1407 CG2 THR A 219 2309 3146 2030 -809 273 -28 C ATOM 0 H THR A 219 8.338 57.468 4.081 1.00 14.59 H new ATOM 0 HA THR A 219 9.895 57.220 1.895 1.00 16.50 H new ATOM 0 HB THR A 219 10.044 59.404 1.438 1.00 25.17 H new ATOM 0 HG1 THR A 219 8.555 60.057 3.524 1.00 28.91 H new ATOM 0 HG21 THR A 219 7.933 60.095 0.807 1.00 19.70 H new ATOM 0 HG22 THR A 219 8.204 58.589 0.397 1.00 19.70 H new ATOM 0 HG23 THR A 219 7.300 58.917 1.656 1.00 19.70 H new ATOM 1408 N ILE A 220 12.044 57.729 3.137 1.00 17.98 N ANISOU 1408 N ILE A 220 1639 3358 1834 -674 373 -432 N ATOM 1409 CA ILE A 220 13.220 57.954 3.976 1.00 17.84 C ANISOU 1409 CA ILE A 220 1488 3454 1837 -674 390 -539 C ATOM 1410 C ILE A 220 14.100 58.893 3.169 1.00 22.41 C ANISOU 1410 C ILE A 220 2017 4146 2351 -871 482 -566 C ATOM 1411 O ILE A 220 14.404 58.591 2.016 1.00 21.85 O ANISOU 1411 O ILE A 220 1933 4166 2203 -928 540 -590 O ATOM 1412 CB ILE A 220 13.958 56.680 4.462 1.00 21.06 C ANISOU 1412 CB ILE A 220 1781 3971 2248 -504 364 -670 C ATOM 1413 CG1 ILE A 220 13.000 55.772 5.263 1.00 21.62 C ANISOU 1413 CG1 ILE A 220 1936 3906 2371 -331 276 -626 C ATOM 1414 CG2 ILE A 220 15.169 57.091 5.336 1.00 23.12 C ANISOU 1414 CG2 ILE A 220 1897 4358 2529 -514 374 -783 C ATOM 1415 CD1 ILE A 220 13.495 54.354 5.549 1.00 27.33 C ANISOU 1415 CD1 ILE A 220 2604 4693 3086 -149 237 -731 C ATOM 0 H ILE A 220 12.218 57.474 2.334 1.00 17.98 H new ATOM 0 HA ILE A 220 12.951 58.337 4.825 1.00 17.84 H new ATOM 0 HB ILE A 220 14.273 56.181 3.692 1.00 21.06 H new ATOM 0 HG12 ILE A 220 12.807 56.204 6.110 1.00 21.62 H new ATOM 0 HG13 ILE A 220 12.162 55.710 4.779 1.00 21.62 H new ATOM 0 HG21 ILE A 220 15.633 56.296 5.641 1.00 23.12 H new ATOM 0 HG22 ILE A 220 15.776 57.637 4.812 1.00 23.12 H new ATOM 0 HG23 ILE A 220 14.858 57.598 6.102 1.00 23.12 H new ATOM 0 HD11 ILE A 220 12.822 53.872 6.054 1.00 27.33 H new ATOM 0 HD12 ILE A 220 13.661 53.894 4.711 1.00 27.33 H new ATOM 0 HD13 ILE A 220 14.316 54.395 6.063 1.00 27.33 H new ATOM 1416 N ASP A 221 14.405 60.080 3.741 1.00 21.17 N ANISOU 1416 N ASP A 221 1854 3967 2222 -987 496 -552 N ATOM 1417 CA ASP A 221 15.142 61.155 3.078 1.00 22.51 C ANISOU 1417 CA ASP A 221 2008 4212 2333 -1207 584 -559 C ATOM 1418 C ASP A 221 14.461 61.500 1.741 1.00 28.21 C ANISOU 1418 C ASP A 221 2875 4861 2981 -1320 617 -445 C ATOM 1419 O ASP A 221 15.109 61.612 0.702 1.00 29.36 O ANISOU 1419 O ASP A 221 2994 5126 3034 -1452 703 -477 O ATOM 1420 CB ASP A 221 16.630 60.805 2.918 1.00 25.14 C ANISOU 1420 CB ASP A 221 2146 4786 2621 -1244 656 -726 C ATOM 1421 CG ASP A 221 17.385 60.888 4.226 1.00 30.72 C ANISOU 1421 CG ASP A 221 2718 5562 3391 -1184 624 -831 C ATOM 1422 OD1 ASP A 221 16.823 61.428 5.204 1.00 31.11 O ANISOU 1422 OD1 ASP A 221 2837 5472 3512 -1156 562 -769 O ATOM 1423 OD2 ASP A 221 18.547 60.459 4.263 1.00 36.12 O ANISOU 1423 OD2 ASP A 221 3225 6448 4052 -1168 660 -984 O ATOM 0 H ASP A 221 14.178 60.276 4.547 1.00 21.17 H new ATOM 0 HA ASP A 221 15.119 61.948 3.636 1.00 22.51 H new ATOM 0 HB2 ASP A 221 16.712 59.909 2.556 1.00 25.14 H new ATOM 0 HB3 ASP A 221 17.034 61.408 2.275 1.00 25.14 H new ATOM 1424 N ASN A 222 13.120 61.616 1.802 1.00 26.53 N ANISOU 1424 N ASN A 222 2815 4460 2807 -1256 543 -317 N ATOM 1425 CA ASN A 222 12.200 62.014 0.737 1.00 27.72 C ANISOU 1425 CA ASN A 222 3129 4499 2904 -1327 537 -190 C ATOM 1426 C ASN A 222 12.114 61.013 -0.422 1.00 29.76 C ANISOU 1426 C ASN A 222 3386 4837 3083 -1293 562 -206 C ATOM 1427 O ASN A 222 11.478 61.327 -1.432 1.00 32.44 O ANISOU 1427 O ASN A 222 3855 5111 3359 -1364 562 -111 O ATOM 1428 CB ASN A 222 12.526 63.424 0.216 1.00 32.09 C ANISOU 1428 CB ASN A 222 3771 5021 3402 -1549 591 -130 C ATOM 1429 CG ASN A 222 12.299 64.502 1.253 1.00 58.57 C ANISOU 1429 CG ASN A 222 7175 8244 6834 -1578 548 -89 C ATOM 1430 OD1 ASN A 222 11.244 64.579 1.902 1.00 56.23 O ANISOU 1430 OD1 ASN A 222 6953 7797 6615 -1461 460 -23 O ATOM 1431 ND2 ASN A 222 13.292 65.350 1.443 1.00 53.03 N ANISOU 1431 ND2 ASN A 222 6430 7605 6113 -1739 612 -137 N ATOM 0 H ASN A 222 12.699 61.448 2.533 1.00 26.53 H new ATOM 0 HA ASN A 222 11.321 62.023 1.147 1.00 27.72 H new ATOM 0 HB2 ASN A 222 13.451 63.451 -0.074 1.00 32.09 H new ATOM 0 HB3 ASN A 222 11.979 63.611 -0.563 1.00 32.09 H new ATOM 0 HD21 ASN A 222 13.217 65.975 2.028 1.00 53.03 H new ATOM 0 HD22 ASN A 222 14.014 65.277 0.981 1.00 53.03 H new ATOM 1432 N LYS A 223 12.673 59.795 -0.250 1.00 23.20 N ANISOU 1432 N LYS A 223 2424 4135 2257 -1169 571 -324 N ATOM 1433 CA LYS A 223 12.612 58.725 -1.262 1.00 22.81 C ANISOU 1433 CA LYS A 223 2368 4159 2139 -1114 590 -358 C ATOM 1434 C LYS A 223 11.678 57.620 -0.796 1.00 23.34 C ANISOU 1434 C LYS A 223 2467 4133 2270 -917 501 -345 C ATOM 1435 O LYS A 223 11.813 57.148 0.342 1.00 20.68 O ANISOU 1435 O LYS A 223 2063 3785 2009 -791 457 -398 O ATOM 1436 CB LYS A 223 14.001 58.134 -1.531 1.00 26.49 C ANISOU 1436 CB LYS A 223 2665 4847 2553 -1121 669 -517 C ATOM 1437 CG LYS A 223 14.986 59.080 -2.206 1.00 41.40 C ANISOU 1437 CG LYS A 223 4511 6865 4356 -1341 779 -548 C ATOM 1438 CD LYS A 223 16.397 58.509 -2.159 1.00 52.84 C ANISOU 1438 CD LYS A 223 5751 8548 5776 -1325 848 -733 C ATOM 1439 CE LYS A 223 17.412 59.466 -2.739 1.00 70.67 C ANISOU 1439 CE LYS A 223 7950 10951 7951 -1564 969 -777 C ATOM 1440 NZ LYS A 223 18.806 59.035 -2.459 1.00 81.78 N ANISOU 1440 NZ LYS A 223 9124 12597 9350 -1544 1028 -974 N ATOM 0 H LYS A 223 13.099 59.571 0.463 1.00 23.20 H new ATOM 0 HA LYS A 223 12.277 59.114 -2.085 1.00 22.81 H new ATOM 0 HB2 LYS A 223 14.381 57.841 -0.688 1.00 26.49 H new ATOM 0 HB3 LYS A 223 13.900 57.345 -2.086 1.00 26.49 H new ATOM 0 HG2 LYS A 223 14.722 59.226 -3.128 1.00 41.40 H new ATOM 0 HG3 LYS A 223 14.967 59.944 -1.765 1.00 41.40 H new ATOM 0 HD2 LYS A 223 16.633 58.306 -1.240 1.00 52.84 H new ATOM 0 HD3 LYS A 223 16.424 57.673 -2.650 1.00 52.84 H new ATOM 0 HE2 LYS A 223 17.281 59.533 -3.698 1.00 70.67 H new ATOM 0 HE3 LYS A 223 17.268 60.352 -2.371 1.00 70.67 H new ATOM 0 HZ1 LYS A 223 19.375 59.620 -2.814 1.00 81.78 H new ATOM 0 HZ2 LYS A 223 18.933 58.995 -1.579 1.00 81.78 H new ATOM 0 HZ3 LYS A 223 18.946 58.232 -2.816 1.00 81.78 H new ATOM 1441 N ALA A 224 10.737 57.194 -1.667 1.00 19.96 N ANISOU 1441 N ALA A 224 2143 3637 1803 -896 474 -276 N ATOM 1442 CA ALA A 224 9.831 56.105 -1.355 1.00 17.68 C ANISOU 1442 CA ALA A 224 1889 3264 1563 -735 400 -268 C ATOM 1443 C ALA A 224 10.633 54.807 -1.093 1.00 20.88 C ANISOU 1443 C ALA A 224 2183 3780 1969 -604 409 -406 C ATOM 1444 O ALA A 224 11.600 54.516 -1.797 1.00 22.11 O ANISOU 1444 O ALA A 224 2259 4088 2054 -636 475 -499 O ATOM 1445 CB ALA A 224 8.834 55.913 -2.493 1.00 17.49 C ANISOU 1445 CB ALA A 224 1982 3180 1483 -759 379 -189 C ATOM 0 H ALA A 224 10.619 57.537 -2.447 1.00 19.96 H new ATOM 0 HA ALA A 224 9.334 56.322 -0.551 1.00 17.68 H new ATOM 0 HB1 ALA A 224 8.232 55.184 -2.277 1.00 17.49 H new ATOM 0 HB2 ALA A 224 8.322 56.728 -2.616 1.00 17.49 H new ATOM 0 HB3 ALA A 224 9.312 55.705 -3.311 1.00 17.49 H new ATOM 1446 N VAL A 225 10.276 54.082 -0.020 1.00 18.62 N ANISOU 1446 N VAL A 225 1893 3421 1761 -456 343 -423 N ATOM 1447 CA VAL A 225 10.967 52.837 0.330 1.00 17.81 C ANISOU 1447 CA VAL A 225 1713 3393 1662 -310 331 -546 C ATOM 1448 C VAL A 225 9.941 51.704 0.478 1.00 19.74 C ANISOU 1448 C VAL A 225 2052 3516 1932 -186 262 -517 C ATOM 1449 O VAL A 225 8.981 51.822 1.244 1.00 17.62 O ANISOU 1449 O VAL A 225 1855 3112 1726 -159 209 -437 O ATOM 1450 CB VAL A 225 11.833 52.975 1.614 1.00 21.85 C ANISOU 1450 CB VAL A 225 2122 3953 2228 -245 316 -619 C ATOM 1451 CG1 VAL A 225 12.602 51.678 1.884 1.00 23.61 C ANISOU 1451 CG1 VAL A 225 2271 4256 2442 -79 292 -753 C ATOM 1452 CG2 VAL A 225 12.800 54.154 1.512 1.00 22.14 C ANISOU 1452 CG2 VAL A 225 2064 4107 2242 -390 385 -650 C ATOM 0 H VAL A 225 9.637 54.297 0.514 1.00 18.62 H new ATOM 0 HA VAL A 225 11.581 52.626 -0.391 1.00 17.81 H new ATOM 0 HB VAL A 225 11.233 53.145 2.357 1.00 21.85 H new ATOM 0 HG11 VAL A 225 13.137 51.780 2.687 1.00 23.61 H new ATOM 0 HG12 VAL A 225 11.974 50.948 2.004 1.00 23.61 H new ATOM 0 HG13 VAL A 225 13.183 51.483 1.132 1.00 23.61 H new ATOM 0 HG21 VAL A 225 13.325 54.214 2.326 1.00 22.14 H new ATOM 0 HG22 VAL A 225 13.392 54.023 0.755 1.00 22.14 H new ATOM 0 HG23 VAL A 225 12.298 54.975 1.391 1.00 22.14 H new ATOM 1453 N THR A 226 10.165 50.585 -0.253 1.00 17.46 N ANISOU 1453 N THR A 226 1762 3279 1593 -115 268 -593 N ATOM 1454 CA THR A 226 9.292 49.417 -0.180 1.00 15.45 C ANISOU 1454 CA THR A 226 1603 2912 1355 -8 208 -581 C ATOM 1455 C THR A 226 9.817 48.481 0.901 1.00 18.65 C ANISOU 1455 C THR A 226 1983 3304 1799 154 161 -664 C ATOM 1456 O THR A 226 10.937 47.963 0.784 1.00 20.07 O ANISOU 1456 O THR A 226 2076 3602 1949 232 177 -787 O ATOM 1457 CB THR A 226 9.231 48.708 -1.554 1.00 20.56 C ANISOU 1457 CB THR A 226 2280 3609 1923 -17 233 -621 C ATOM 1458 OG1 THR A 226 8.685 49.635 -2.500 1.00 21.41 O ANISOU 1458 OG1 THR A 226 2429 3718 1987 -166 265 -531 O ATOM 1459 CG2 THR A 226 8.385 47.431 -1.510 1.00 19.12 C ANISOU 1459 CG2 THR A 226 2200 3310 1755 85 173 -622 C ATOM 0 H THR A 226 10.825 50.496 -0.797 1.00 17.46 H new ATOM 0 HA THR A 226 8.389 49.690 0.048 1.00 15.45 H new ATOM 0 HB THR A 226 10.126 48.436 -1.811 1.00 20.56 H new ATOM 0 HG1 THR A 226 8.550 49.243 -3.231 1.00 21.41 H new ATOM 0 HG21 THR A 226 8.373 47.020 -2.388 1.00 19.12 H new ATOM 0 HG22 THR A 226 8.767 46.812 -0.869 1.00 19.12 H new ATOM 0 HG23 THR A 226 7.478 47.652 -1.245 1.00 19.12 H new ATOM 1460 N PRO A 227 9.006 48.247 1.945 1.00 17.15 N ANISOU 1460 N PRO A 227 1872 2974 1671 209 102 -601 N ATOM 1461 CA PRO A 227 9.460 47.365 3.026 1.00 17.29 C ANISOU 1461 CA PRO A 227 1893 2961 1714 363 49 -666 C ATOM 1462 C PRO A 227 9.509 45.918 2.591 1.00 19.50 C ANISOU 1462 C PRO A 227 2236 3214 1958 479 19 -738 C ATOM 1463 O PRO A 227 8.825 45.527 1.650 1.00 19.20 O ANISOU 1463 O PRO A 227 2265 3139 1891 436 29 -713 O ATOM 1464 CB PRO A 227 8.419 47.556 4.132 1.00 18.17 C ANISOU 1464 CB PRO A 227 2093 2926 1886 359 6 -566 C ATOM 1465 CG PRO A 227 7.372 48.488 3.614 1.00 21.81 C ANISOU 1465 CG PRO A 227 2585 3341 2360 218 30 -457 C ATOM 1466 CD PRO A 227 7.649 48.796 2.187 1.00 17.95 C ANISOU 1466 CD PRO A 227 2060 2946 1814 134 81 -473 C ATOM 0 HA PRO A 227 10.361 47.583 3.310 1.00 17.29 H new ATOM 0 HB2 PRO A 227 8.025 46.705 4.379 1.00 18.17 H new ATOM 0 HB3 PRO A 227 8.833 47.919 4.930 1.00 18.17 H new ATOM 0 HG2 PRO A 227 6.494 48.086 3.704 1.00 21.81 H new ATOM 0 HG3 PRO A 227 7.365 49.305 4.136 1.00 21.81 H new ATOM 0 HD2 PRO A 227 6.992 48.385 1.603 1.00 17.95 H new ATOM 0 HD3 PRO A 227 7.619 49.751 2.020 1.00 17.95 H new ATOM 1467 N VAL A 228 10.332 45.127 3.289 1.00 17.00 N ANISOU 1467 N VAL A 228 1902 2914 1642 633 -26 -832 N ATOM 1468 CA VAL A 228 10.480 43.696 3.038 1.00 18.70 C ANISOU 1468 CA VAL A 228 2192 3086 1827 772 -69 -911 C ATOM 1469 C VAL A 228 9.856 42.962 4.226 1.00 22.30 C ANISOU 1469 C VAL A 228 2789 3369 2314 861 -145 -862 C ATOM 1470 O VAL A 228 10.201 43.242 5.382 1.00 21.09 O ANISOU 1470 O VAL A 228 2616 3207 2190 913 -178 -856 O ATOM 1471 CB VAL A 228 11.973 43.320 2.822 1.00 23.95 C ANISOU 1471 CB VAL A 228 2733 3910 2458 895 -68 -1073 C ATOM 1472 CG1 VAL A 228 12.157 41.813 2.619 1.00 25.96 C ANISOU 1472 CG1 VAL A 228 3077 4105 2681 1063 -126 -1164 C ATOM 1473 CG2 VAL A 228 12.555 44.088 1.641 1.00 24.44 C ANISOU 1473 CG2 VAL A 228 2657 4151 2477 777 22 -1119 C ATOM 0 H VAL A 228 10.826 45.416 3.931 1.00 17.00 H new ATOM 0 HA VAL A 228 10.025 43.436 2.222 1.00 18.70 H new ATOM 0 HB VAL A 228 12.453 43.570 3.627 1.00 23.95 H new ATOM 0 HG11 VAL A 228 13.098 41.616 2.488 1.00 25.96 H new ATOM 0 HG12 VAL A 228 11.834 41.339 3.401 1.00 25.96 H new ATOM 0 HG13 VAL A 228 11.656 41.528 1.839 1.00 25.96 H new ATOM 0 HG21 VAL A 228 13.485 43.841 1.521 1.00 24.44 H new ATOM 0 HG22 VAL A 228 12.057 43.871 0.837 1.00 24.44 H new ATOM 0 HG23 VAL A 228 12.493 45.041 1.812 1.00 24.44 H new ATOM 1474 N VAL A 229 8.941 42.022 3.941 1.00 20.67 N ANISOU 1474 N VAL A 229 2730 3027 2097 868 -169 -828 N ATOM 1475 CA VAL A 229 8.264 41.252 4.979 1.00 22.91 C ANISOU 1475 CA VAL A 229 3170 3138 2397 927 -231 -776 C ATOM 1476 C VAL A 229 9.325 40.470 5.785 1.00 24.52 C ANISOU 1476 C VAL A 229 3394 3338 2585 1121 -301 -870 C ATOM 1477 O VAL A 229 10.262 39.877 5.219 1.00 24.24 O ANISOU 1477 O VAL A 229 3314 3381 2516 1237 -317 -991 O ATOM 1478 CB VAL A 229 7.147 40.322 4.414 1.00 28.43 C ANISOU 1478 CB VAL A 229 4022 3699 3080 884 -239 -739 C ATOM 1479 CG1 VAL A 229 6.382 39.627 5.542 1.00 28.76 C ANISOU 1479 CG1 VAL A 229 4232 3563 3134 908 -288 -675 C ATOM 1480 CG2 VAL A 229 6.172 41.095 3.537 1.00 27.61 C ANISOU 1480 CG2 VAL A 229 3884 3620 2987 711 -183 -662 C ATOM 0 H VAL A 229 8.701 41.819 3.141 1.00 20.67 H new ATOM 0 HA VAL A 229 7.800 41.866 5.569 1.00 22.91 H new ATOM 0 HB VAL A 229 7.587 39.649 3.872 1.00 28.43 H new ATOM 0 HG11 VAL A 229 5.695 39.056 5.164 1.00 28.76 H new ATOM 0 HG12 VAL A 229 6.996 39.089 6.066 1.00 28.76 H new ATOM 0 HG13 VAL A 229 5.969 40.294 6.112 1.00 28.76 H new ATOM 0 HG21 VAL A 229 5.491 40.492 3.201 1.00 27.61 H new ATOM 0 HG22 VAL A 229 5.753 41.797 4.059 1.00 27.61 H new ATOM 0 HG23 VAL A 229 6.650 41.490 2.791 1.00 27.61 H new ATOM 1481 N ASP A 230 9.216 40.565 7.119 1.00 22.80 N ANISOU 1481 N ASP A 230 3231 3045 2387 1158 -344 -821 N ATOM 1482 CA ASP A 230 10.069 39.835 8.025 1.00 24.42 C ANISOU 1482 CA ASP A 230 3484 3223 2572 1345 -427 -891 C ATOM 1483 C ASP A 230 9.101 38.915 8.791 1.00 31.02 C ANISOU 1483 C ASP A 230 4549 3842 3394 1358 -476 -810 C ATOM 1484 O ASP A 230 8.252 38.282 8.152 1.00 34.46 O ANISOU 1484 O ASP A 230 5097 4177 3819 1296 -460 -778 O ATOM 1485 CB ASP A 230 10.925 40.790 8.897 1.00 25.57 C ANISOU 1485 CB ASP A 230 3489 3489 2739 1374 -436 -915 C ATOM 1486 CG ASP A 230 12.072 40.126 9.619 1.00 32.82 C ANISOU 1486 CG ASP A 230 4406 4433 3630 1588 -528 -1022 C ATOM 1487 OD1 ASP A 230 13.098 39.835 8.963 1.00 35.08 O ANISOU 1487 OD1 ASP A 230 4584 4846 3897 1693 -539 -1154 O ATOM 1488 OD2 ASP A 230 11.953 39.905 10.841 1.00 28.11 O ANISOU 1488 OD2 ASP A 230 3915 3738 3026 1654 -592 -979 O ATOM 0 H ASP A 230 8.635 41.063 7.512 1.00 22.80 H new ATOM 0 HA ASP A 230 10.749 39.301 7.585 1.00 24.42 H new ATOM 0 HB2 ASP A 230 11.279 41.494 8.332 1.00 25.57 H new ATOM 0 HB3 ASP A 230 10.349 41.214 9.552 1.00 25.57 H new ATOM 1489 N THR A 231 9.125 38.932 10.113 1.00 25.23 N ANISOU 1489 N THR A 231 3886 3043 2659 1409 -524 -769 N ATOM 1490 CA THR A 231 8.333 38.077 10.971 1.00 24.05 C ANISOU 1490 CA THR A 231 3961 2695 2481 1420 -568 -695 C ATOM 1491 C THR A 231 6.828 38.327 10.860 1.00 25.91 C ANISOU 1491 C THR A 231 4263 2842 2738 1221 -500 -579 C ATOM 1492 O THR A 231 6.381 39.473 10.804 1.00 22.88 O ANISOU 1492 O THR A 231 3757 2539 2399 1089 -437 -526 O ATOM 1493 CB THR A 231 8.812 38.286 12.424 1.00 27.71 C ANISOU 1493 CB THR A 231 4451 3147 2931 1509 -627 -681 C ATOM 1494 OG1 THR A 231 10.198 37.947 12.498 1.00 30.31 O ANISOU 1494 OG1 THR A 231 4717 3561 3237 1710 -703 -803 O ATOM 1495 CG2 THR A 231 8.034 37.452 13.436 1.00 26.55 C ANISOU 1495 CG2 THR A 231 4551 2796 2739 1510 -669 -597 C ATOM 0 H THR A 231 9.630 39.470 10.555 1.00 25.23 H new ATOM 0 HA THR A 231 8.463 37.159 10.687 1.00 24.05 H new ATOM 0 HB THR A 231 8.661 39.217 12.652 1.00 27.71 H new ATOM 0 HG1 THR A 231 10.287 37.114 12.434 1.00 30.31 H new ATOM 0 HG21 THR A 231 8.376 37.623 14.327 1.00 26.55 H new ATOM 0 HG22 THR A 231 7.095 37.692 13.399 1.00 26.55 H new ATOM 0 HG23 THR A 231 8.136 36.510 13.226 1.00 26.55 H new ATOM 1496 N GLN A 232 6.060 37.225 10.830 1.00 22.90 N ANISOU 1496 N GLN A 232 4081 2294 2325 1203 -518 -547 N ATOM 1497 CA GLN A 232 4.594 37.226 10.873 1.00 21.43 C ANISOU 1497 CA GLN A 232 3981 2011 2150 1023 -464 -449 C ATOM 1498 C GLN A 232 4.245 36.239 11.975 1.00 25.60 C ANISOU 1498 C GLN A 232 4744 2356 2626 1056 -512 -404 C ATOM 1499 O GLN A 232 4.282 35.018 11.753 1.00 26.66 O ANISOU 1499 O GLN A 232 5052 2362 2716 1122 -559 -434 O ATOM 1500 CB GLN A 232 3.956 36.870 9.517 1.00 22.07 C ANISOU 1500 CB GLN A 232 4063 2085 2239 933 -426 -464 C ATOM 1501 CG GLN A 232 4.391 37.764 8.367 1.00 22.43 C ANISOU 1501 CG GLN A 232 3900 2305 2317 907 -383 -509 C ATOM 1502 CD GLN A 232 3.672 37.399 7.108 1.00 32.82 C ANISOU 1502 CD GLN A 232 5234 3607 3629 814 -352 -517 C ATOM 1503 OE1 GLN A 232 2.486 37.680 6.948 1.00 24.79 O ANISOU 1503 OE1 GLN A 232 4226 2560 2633 663 -311 -448 O ATOM 1504 NE2 GLN A 232 4.365 36.741 6.190 1.00 33.06 N ANISOU 1504 NE2 GLN A 232 5267 3666 3630 906 -373 -610 N ATOM 0 H GLN A 232 6.393 36.434 10.783 1.00 22.90 H new ATOM 0 HA GLN A 232 4.238 38.109 11.058 1.00 21.43 H new ATOM 0 HB2 GLN A 232 4.176 35.951 9.299 1.00 22.07 H new ATOM 0 HB3 GLN A 232 2.991 36.918 9.603 1.00 22.07 H new ATOM 0 HG2 GLN A 232 4.214 38.692 8.588 1.00 22.43 H new ATOM 0 HG3 GLN A 232 5.348 37.682 8.233 1.00 22.43 H new ATOM 0 HE21 GLN A 232 5.194 36.557 6.327 1.00 33.06 H new ATOM 0 HE22 GLN A 232 3.986 36.498 5.457 1.00 33.06 H new ATOM 1505 N ASP A 233 4.054 36.760 13.203 1.00 21.03 N ANISOU 1505 N ASP A 233 4180 1767 2043 1029 -509 -342 N ATOM 1506 CA ASP A 233 3.822 35.946 14.394 1.00 20.96 C ANISOU 1506 CA ASP A 233 4397 1596 1969 1060 -554 -293 C ATOM 1507 C ASP A 233 2.440 36.273 14.948 1.00 23.62 C ANISOU 1507 C ASP A 233 4780 1884 2312 860 -477 -196 C ATOM 1508 O ASP A 233 2.307 37.273 15.641 1.00 21.75 O ANISOU 1508 O ASP A 233 4439 1727 2099 813 -444 -160 O ATOM 1509 CB ASP A 233 4.953 36.262 15.411 1.00 22.78 C ANISOU 1509 CB ASP A 233 4600 1879 2176 1221 -624 -321 C ATOM 1510 CG ASP A 233 4.881 35.553 16.730 1.00 27.01 C ANISOU 1510 CG ASP A 233 5366 2264 2632 1274 -682 -269 C ATOM 1511 OD1 ASP A 233 4.101 34.576 16.843 1.00 28.80 O ANISOU 1511 OD1 ASP A 233 5812 2320 2810 1206 -679 -220 O ATOM 1512 OD2 ASP A 233 5.623 35.946 17.644 1.00 29.20 O ANISOU 1512 OD2 ASP A 233 5613 2592 2889 1379 -733 -281 O ATOM 0 H ASP A 233 4.057 37.606 13.359 1.00 21.03 H new ATOM 0 HA ASP A 233 3.841 34.997 14.196 1.00 20.96 H new ATOM 0 HB2 ASP A 233 5.803 36.047 14.996 1.00 22.78 H new ATOM 0 HB3 ASP A 233 4.953 37.217 15.579 1.00 22.78 H new ATOM 1513 N PHE A 234 1.389 35.495 14.546 1.00 21.22 N ANISOU 1513 N PHE A 234 4608 1463 1991 734 -443 -165 N ATOM 1514 CA PHE A 234 -0.023 35.806 14.836 1.00 21.16 C ANISOU 1514 CA PHE A 234 4606 1436 1997 525 -358 -93 C ATOM 1515 C PHE A 234 -0.383 37.150 14.183 1.00 21.97 C ANISOU 1515 C PHE A 234 4453 1710 2184 441 -296 -96 C ATOM 1516 O PHE A 234 -1.154 37.956 14.726 1.00 21.20 O ANISOU 1516 O PHE A 234 4281 1661 2113 328 -239 -50 O ATOM 1517 CB PHE A 234 -0.337 35.836 16.332 1.00 22.50 C ANISOU 1517 CB PHE A 234 4893 1541 2114 488 -349 -28 C ATOM 1518 CG PHE A 234 -0.354 34.470 16.959 1.00 24.81 C ANISOU 1518 CG PHE A 234 5478 1636 2311 516 -396 -2 C ATOM 1519 CD1 PHE A 234 -1.488 33.670 16.888 1.00 26.86 C ANISOU 1519 CD1 PHE A 234 5897 1772 2537 348 -347 36 C ATOM 1520 CD2 PHE A 234 0.764 33.981 17.616 1.00 27.01 C ANISOU 1520 CD2 PHE A 234 5882 1850 2530 707 -494 -19 C ATOM 1521 CE1 PHE A 234 -1.490 32.389 17.453 1.00 29.16 C ANISOU 1521 CE1 PHE A 234 6486 1861 2731 363 -392 64 C ATOM 1522 CE2 PHE A 234 0.750 32.714 18.213 1.00 30.82 C ANISOU 1522 CE2 PHE A 234 6665 2131 2915 740 -549 12 C ATOM 1523 CZ PHE A 234 -0.378 31.937 18.134 1.00 29.87 C ANISOU 1523 CZ PHE A 234 6716 1874 2758 562 -494 58 C ATOM 0 H PHE A 234 1.492 34.770 14.095 1.00 21.22 H new ATOM 0 HA PHE A 234 -0.564 35.092 14.463 1.00 21.16 H new ATOM 0 HB2 PHE A 234 0.322 36.385 16.784 1.00 22.50 H new ATOM 0 HB3 PHE A 234 -1.199 36.259 16.467 1.00 22.50 H new ATOM 0 HD1 PHE A 234 -2.251 33.988 16.462 1.00 26.86 H new ATOM 0 HD2 PHE A 234 1.534 34.501 17.661 1.00 27.01 H new ATOM 0 HE1 PHE A 234 -2.239 31.844 17.370 1.00 29.16 H new ATOM 0 HE2 PHE A 234 1.502 32.401 18.661 1.00 30.82 H new ATOM 0 HZ PHE A 234 -0.393 31.101 18.542 1.00 29.87 H new ATOM 1524 N ALA A 235 0.219 37.392 13.027 1.00 19.92 N ANISOU 1524 N ALA A 235 4067 1540 1961 502 -310 -154 N ATOM 1525 CA ALA A 235 -0.022 38.608 12.252 1.00 18.49 C ANISOU 1525 CA ALA A 235 3668 1507 1849 432 -262 -157 C ATOM 1526 C ALA A 235 0.124 38.319 10.798 1.00 21.38 C ANISOU 1526 C ALA A 235 3988 1910 2226 439 -266 -208 C ATOM 1527 O ALA A 235 0.842 37.398 10.415 1.00 22.91 O ANISOU 1527 O ALA A 235 4267 2054 2383 547 -313 -264 O ATOM 1528 CB ALA A 235 0.955 39.693 12.663 1.00 19.76 C ANISOU 1528 CB ALA A 235 3682 1788 2036 519 -275 -172 C ATOM 0 H ALA A 235 0.783 36.854 12.665 1.00 19.92 H new ATOM 0 HA ALA A 235 -0.925 38.917 12.426 1.00 18.49 H new ATOM 0 HB1 ALA A 235 0.786 40.494 12.143 1.00 19.76 H new ATOM 0 HB2 ALA A 235 0.842 39.890 13.606 1.00 19.76 H new ATOM 0 HB3 ALA A 235 1.862 39.389 12.503 1.00 19.76 H new ATOM 1529 N LYS A 236 -0.622 39.055 9.991 1.00 17.28 N ANISOU 1529 N LYS A 236 3343 1471 1751 325 -220 -193 N ATOM 1530 CA LYS A 236 -0.567 38.988 8.548 1.00 16.47 C ANISOU 1530 CA LYS A 236 3177 1425 1655 314 -218 -235 C ATOM 1531 C LYS A 236 0.033 40.279 8.096 1.00 18.62 C ANISOU 1531 C LYS A 236 3264 1847 1964 332 -202 -243 C ATOM 1532 O LYS A 236 -0.496 41.347 8.440 1.00 18.19 O ANISOU 1532 O LYS A 236 3117 1844 1951 259 -172 -194 O ATOM 1533 CB LYS A 236 -1.977 38.781 7.949 1.00 18.96 C ANISOU 1533 CB LYS A 236 3512 1710 1983 161 -186 -211 C ATOM 1534 CG LYS A 236 -2.521 37.360 8.154 1.00 35.05 C ANISOU 1534 CG LYS A 236 5747 3594 3975 124 -198 -217 C ATOM 1535 CD LYS A 236 -4.036 37.246 7.882 1.00 48.46 C ANISOU 1535 CD LYS A 236 7452 5272 5690 -52 -159 -192 C ATOM 1536 CE LYS A 236 -4.405 36.976 6.438 1.00 64.18 C ANISOU 1536 CE LYS A 236 9409 7297 7680 -100 -164 -235 C ATOM 1537 NZ LYS A 236 -5.866 36.742 6.278 1.00 72.11 N ANISOU 1537 NZ LYS A 236 10424 8279 8695 -268 -135 -223 N ATOM 0 H LYS A 236 -1.194 39.627 10.282 1.00 17.28 H new ATOM 0 HA LYS A 236 -0.035 38.234 8.249 1.00 16.47 H new ATOM 0 HB2 LYS A 236 -2.589 39.416 8.352 1.00 18.96 H new ATOM 0 HB3 LYS A 236 -1.950 38.976 6.999 1.00 18.96 H new ATOM 0 HG2 LYS A 236 -2.046 36.750 7.568 1.00 35.05 H new ATOM 0 HG3 LYS A 236 -2.339 37.078 9.064 1.00 35.05 H new ATOM 0 HD2 LYS A 236 -4.398 36.535 8.433 1.00 48.46 H new ATOM 0 HD3 LYS A 236 -4.465 38.069 8.164 1.00 48.46 H new ATOM 0 HE2 LYS A 236 -4.135 37.729 5.889 1.00 64.18 H new ATOM 0 HE3 LYS A 236 -3.916 36.202 6.118 1.00 64.18 H new ATOM 0 HZ1 LYS A 236 -6.050 36.587 5.421 1.00 72.11 H new ATOM 0 HZ2 LYS A 236 -6.109 36.038 6.765 1.00 72.11 H new ATOM 0 HZ3 LYS A 236 -6.314 37.461 6.552 1.00 72.11 H new ATOM 1538 N VAL A 237 1.143 40.211 7.361 1.00 17.62 N ANISOU 1538 N VAL A 237 3084 1790 1819 428 -220 -307 N ATOM 1539 CA VAL A 237 1.789 41.415 6.837 1.00 15.52 C ANISOU 1539 CA VAL A 237 2650 1669 1576 428 -197 -319 C ATOM 1540 C VAL A 237 1.594 41.488 5.317 1.00 18.09 C ANISOU 1540 C VAL A 237 2925 2059 1889 372 -178 -341 C ATOM 1541 O VAL A 237 1.928 40.525 4.622 1.00 19.38 O ANISOU 1541 O VAL A 237 3147 2202 2013 424 -194 -403 O ATOM 1542 CB VAL A 237 3.294 41.414 7.202 1.00 17.73 C ANISOU 1542 CB VAL A 237 2883 2013 1840 568 -223 -385 C ATOM 1543 CG1 VAL A 237 4.017 42.581 6.548 1.00 17.97 C ANISOU 1543 CG1 VAL A 237 2745 2198 1885 547 -190 -407 C ATOM 1544 CG2 VAL A 237 3.486 41.486 8.709 1.00 16.16 C ANISOU 1544 CG2 VAL A 237 2728 1764 1648 621 -249 -359 C ATOM 0 H VAL A 237 1.539 39.476 7.154 1.00 17.62 H new ATOM 0 HA VAL A 237 1.382 42.199 7.238 1.00 15.52 H new ATOM 0 HB VAL A 237 3.671 40.584 6.871 1.00 17.73 H new ATOM 0 HG11 VAL A 237 4.956 42.558 6.792 1.00 17.97 H new ATOM 0 HG12 VAL A 237 3.932 42.515 5.584 1.00 17.97 H new ATOM 0 HG13 VAL A 237 3.625 43.415 6.851 1.00 17.97 H new ATOM 0 HG21 VAL A 237 4.434 41.484 8.915 1.00 16.16 H new ATOM 0 HG22 VAL A 237 3.083 42.301 9.048 1.00 16.16 H new ATOM 0 HG23 VAL A 237 3.063 40.719 9.126 1.00 16.16 H new ATOM 1545 N SER A 238 1.067 42.622 4.815 1.00 13.27 N ANISOU 1545 N SER A 238 2215 1520 1307 273 -148 -294 N ATOM 1546 CA ASER A 238 0.873 42.831 3.372 0.70 13.31 C ANISOU 1546 CA ASER A 238 2175 1592 1289 214 -133 -305 C ATOM 1547 CA BSER A 238 0.897 42.808 3.378 0.30 12.81 C ANISOU 1547 CA BSER A 238 2113 1528 1225 217 -133 -307 C ATOM 1548 C SER A 238 1.626 44.063 2.947 1.00 15.59 C ANISOU 1548 C SER A 238 2339 2004 1579 200 -107 -302 C ATOM 1549 O SER A 238 1.382 45.122 3.478 1.00 16.39 O ANISOU 1549 O SER A 238 2387 2121 1721 156 -97 -246 O ATOM 1550 CB ASER A 238 -0.611 42.987 3.025 0.70 18.47 C ANISOU 1550 CB ASER A 238 2849 2207 1963 100 -133 -250 C ATOM 1551 CB BSER A 238 -0.580 42.875 3.000 0.30 16.22 C ANISOU 1551 CB BSER A 238 2571 1917 1674 105 -134 -255 C ATOM 1552 OG ASER A 238 -1.374 41.836 3.342 0.70 24.70 O ANISOU 1552 OG ASER A 238 3753 2885 2746 84 -148 -257 O ATOM 1553 OG BSER A 238 -0.725 42.847 1.590 0.30 20.20 O ANISOU 1553 OG BSER A 238 3057 2477 2142 65 -133 -275 O ATOM 0 H ASER A 238 0.815 43.285 5.302 0.70 13.27 H new ATOM 0 H BSER A 238 0.806 43.286 5.295 0.30 13.27 H new ATOM 0 HA ASER A 238 1.209 42.053 2.900 0.70 12.81 H new ATOM 0 HA BSER A 238 1.276 42.045 2.914 0.30 12.81 H new ATOM 0 HB2ASER A 238 -0.972 43.750 3.502 0.70 16.22 H new ATOM 0 HB2BSER A 238 -1.056 42.129 3.396 0.30 16.22 H new ATOM 0 HB3ASER A 238 -0.699 43.177 2.078 0.70 16.22 H new ATOM 0 HB3BSER A 238 -0.976 43.686 3.357 0.30 16.22 H new ATOM 0 HG ASER A 238 -2.178 41.967 3.137 0.70 20.20 H new ATOM 0 HG BSER A 238 -1.540 42.883 1.391 0.30 20.20 H new ATOM 1554 N VAL A 239 2.522 43.932 1.971 1.00 16.04 N ANISOU 1554 N VAL A 239 2356 2149 1589 230 -92 -364 N ATOM 1555 CA VAL A 239 3.283 45.054 1.435 1.00 14.71 C ANISOU 1555 CA VAL A 239 2079 2105 1407 193 -56 -366 C ATOM 1556 C VAL A 239 2.775 45.348 0.022 1.00 18.69 C ANISOU 1556 C VAL A 239 2580 2652 1868 103 -40 -345 C ATOM 1557 O VAL A 239 2.633 44.416 -0.774 1.00 19.03 O ANISOU 1557 O VAL A 239 2675 2689 1868 119 -48 -392 O ATOM 1558 CB VAL A 239 4.816 44.766 1.421 1.00 17.95 C ANISOU 1558 CB VAL A 239 2426 2610 1784 288 -41 -466 C ATOM 1559 CG1 VAL A 239 5.595 45.837 0.655 1.00 17.49 C ANISOU 1559 CG1 VAL A 239 2258 2693 1696 220 11 -478 C ATOM 1560 CG2 VAL A 239 5.374 44.571 2.834 1.00 17.84 C ANISOU 1560 CG2 VAL A 239 2410 2561 1806 386 -68 -487 C ATOM 0 H VAL A 239 2.706 43.179 1.598 1.00 16.04 H new ATOM 0 HA VAL A 239 3.153 45.826 2.007 1.00 14.71 H new ATOM 0 HB VAL A 239 4.937 43.929 0.945 1.00 17.95 H new ATOM 0 HG11 VAL A 239 6.541 45.622 0.670 1.00 17.49 H new ATOM 0 HG12 VAL A 239 5.285 45.868 -0.264 1.00 17.49 H new ATOM 0 HG13 VAL A 239 5.454 46.701 1.073 1.00 17.49 H new ATOM 0 HG21 VAL A 239 6.327 44.395 2.784 1.00 17.84 H new ATOM 0 HG22 VAL A 239 5.221 45.374 3.356 1.00 17.84 H new ATOM 0 HG23 VAL A 239 4.928 43.821 3.257 1.00 17.84 H new ATOM 1561 N ALA A 240 2.550 46.632 -0.290 1.00 14.60 N ANISOU 1561 N ALA A 240 2013 2178 1356 15 -24 -280 N ATOM 1562 CA ALA A 240 2.177 47.088 -1.625 1.00 14.74 C ANISOU 1562 CA ALA A 240 2035 2245 1322 -70 -14 -252 C ATOM 1563 C ALA A 240 2.930 48.343 -1.904 1.00 16.18 C ANISOU 1563 C ALA A 240 2150 2514 1482 -130 25 -228 C ATOM 1564 O ALA A 240 2.497 49.427 -1.499 1.00 15.96 O ANISOU 1564 O ALA A 240 2114 2456 1495 -181 15 -152 O ATOM 1565 CB ALA A 240 0.673 47.304 -1.744 1.00 14.69 C ANISOU 1565 CB ALA A 240 2076 2163 1344 -126 -57 -177 C ATOM 0 H ALA A 240 2.613 47.270 0.284 1.00 14.60 H new ATOM 0 HA ALA A 240 2.405 46.410 -2.280 1.00 14.74 H new ATOM 0 HB1 ALA A 240 0.459 47.606 -2.641 1.00 14.69 H new ATOM 0 HB2 ALA A 240 0.211 46.470 -1.565 1.00 14.69 H new ATOM 0 HB3 ALA A 240 0.390 47.974 -1.102 1.00 14.69 H new ATOM 1566 N GLY A 241 4.114 48.197 -2.507 1.00 14.72 N ANISOU 1566 N GLY A 241 1918 2440 1236 -122 72 -302 N ATOM 1567 CA GLY A 241 4.970 49.348 -2.768 1.00 15.11 C ANISOU 1567 CA GLY A 241 1902 2584 1256 -198 123 -291 C ATOM 1568 C GLY A 241 5.446 49.917 -1.436 1.00 17.48 C ANISOU 1568 C GLY A 241 2146 2868 1627 -170 123 -287 C ATOM 1569 O GLY A 241 5.708 49.157 -0.502 1.00 17.09 O ANISOU 1569 O GLY A 241 2084 2791 1619 -68 102 -338 O ATOM 0 H GLY A 241 4.434 47.443 -2.770 1.00 14.72 H new ATOM 0 HA2 GLY A 241 5.729 49.086 -3.312 1.00 15.11 H new ATOM 0 HA3 GLY A 241 4.483 50.023 -3.267 1.00 15.11 H new ATOM 1570 N ASN A 242 5.433 51.250 -1.283 1.00 13.69 N ANISOU 1570 N ASN A 242 1652 2388 1163 -259 137 -219 N ATOM 1571 CA ASN A 242 5.879 51.889 -0.039 1.00 13.66 C ANISOU 1571 CA ASN A 242 1595 2371 1223 -244 137 -218 C ATOM 1572 C ASN A 242 4.732 52.015 0.960 1.00 13.68 C ANISOU 1572 C ASN A 242 1648 2243 1306 -210 81 -149 C ATOM 1573 O ASN A 242 4.498 53.079 1.520 1.00 13.85 O ANISOU 1573 O ASN A 242 1668 2225 1371 -254 74 -94 O ATOM 1574 CB ASN A 242 6.534 53.240 -0.328 1.00 11.47 C ANISOU 1574 CB ASN A 242 1280 2156 921 -363 185 -192 C ATOM 1575 CG ASN A 242 5.649 54.363 -0.849 1.00 15.31 C ANISOU 1575 CG ASN A 242 1847 2570 1401 -465 167 -79 C ATOM 1576 OD1 ASN A 242 4.664 54.154 -1.565 1.00 17.29 O ANISOU 1576 OD1 ASN A 242 2172 2769 1630 -470 133 -27 O ATOM 1577 ND2 ASN A 242 6.028 55.582 -0.517 1.00 14.18 N ANISOU 1577 ND2 ASN A 242 1692 2423 1271 -545 187 -45 N ATOM 0 H ASN A 242 5.169 51.800 -1.889 1.00 13.69 H new ATOM 0 HA ASN A 242 6.550 51.321 0.370 1.00 13.66 H new ATOM 0 HB2 ASN A 242 6.955 53.548 0.490 1.00 11.47 H new ATOM 0 HB3 ASN A 242 7.243 53.095 -0.974 1.00 11.47 H new ATOM 0 HD21 ASN A 242 5.585 56.262 -0.801 1.00 14.18 H new ATOM 0 HD22 ASN A 242 6.718 55.696 -0.017 1.00 14.18 H new ATOM 1578 N ASN A 243 4.059 50.909 1.212 1.00 12.82 N ANISOU 1578 N ASN A 243 1585 2071 1215 -134 46 -162 N ATOM 1579 CA ASN A 243 2.894 50.829 2.083 1.00 12.41 C ANISOU 1579 CA ASN A 243 1580 1908 1227 -110 2 -109 C ATOM 1580 C ASN A 243 2.864 49.460 2.686 1.00 15.23 C ANISOU 1580 C ASN A 243 1971 2224 1593 -16 -17 -161 C ATOM 1581 O ASN A 243 3.177 48.486 1.994 1.00 14.89 O ANISOU 1581 O ASN A 243 1948 2207 1502 19 -13 -216 O ATOM 1582 CB ASN A 243 1.612 51.044 1.226 1.00 11.71 C ANISOU 1582 CB ASN A 243 1546 1774 1131 -169 -26 -44 C ATOM 1583 CG ASN A 243 1.646 52.321 0.425 1.00 17.21 C ANISOU 1583 CG ASN A 243 2239 2500 1799 -257 -17 12 C ATOM 1584 OD1 ASN A 243 1.455 53.423 0.960 1.00 12.65 O ANISOU 1584 OD1 ASN A 243 1655 1887 1264 -286 -27 61 O ATOM 1585 ND2 ASN A 243 1.991 52.203 -0.869 1.00 12.68 N ANISOU 1585 ND2 ASN A 243 1680 1991 1145 -302 3 0 N ATOM 0 H ASN A 243 4.274 50.151 0.868 1.00 12.82 H new ATOM 0 HA ASN A 243 2.935 51.503 2.779 1.00 12.41 H new ATOM 0 HB2 ASN A 243 1.503 50.292 0.623 1.00 11.71 H new ATOM 0 HB3 ASN A 243 0.837 51.055 1.809 1.00 11.71 H new ATOM 0 HD21 ASN A 243 2.086 52.906 -1.355 1.00 12.68 H new ATOM 0 HD22 ASN A 243 2.117 51.424 -1.211 1.00 12.68 H new ATOM 1586 N VAL A 244 2.475 49.358 3.965 1.00 12.13 N ANISOU 1586 N VAL A 244 1596 1759 1252 25 -38 -144 N ATOM 1587 CA VAL A 244 2.391 48.037 4.578 1.00 11.73 C ANISOU 1587 CA VAL A 244 1607 1649 1199 106 -60 -182 C ATOM 1588 C VAL A 244 1.201 48.022 5.537 1.00 14.39 C ANISOU 1588 C VAL A 244 1994 1890 1584 88 -78 -129 C ATOM 1589 O VAL A 244 0.965 49.009 6.234 1.00 13.35 O ANISOU 1589 O VAL A 244 1826 1752 1494 61 -76 -90 O ATOM 1590 CB VAL A 244 3.713 47.638 5.296 1.00 15.64 C ANISOU 1590 CB VAL A 244 2073 2186 1683 205 -62 -254 C ATOM 1591 CG1 VAL A 244 4.187 48.713 6.280 1.00 14.65 C ANISOU 1591 CG1 VAL A 244 1882 2089 1595 198 -56 -240 C ATOM 1592 CG2 VAL A 244 3.589 46.272 5.979 1.00 17.07 C ANISOU 1592 CG2 VAL A 244 2350 2281 1854 297 -97 -284 C ATOM 0 H VAL A 244 2.264 50.018 4.474 1.00 12.13 H new ATOM 0 HA VAL A 244 2.258 47.373 3.884 1.00 11.73 H new ATOM 0 HB VAL A 244 4.394 47.565 4.609 1.00 15.64 H new ATOM 0 HG11 VAL A 244 5.011 48.424 6.703 1.00 14.65 H new ATOM 0 HG12 VAL A 244 4.343 49.543 5.803 1.00 14.65 H new ATOM 0 HG13 VAL A 244 3.508 48.854 6.958 1.00 14.65 H new ATOM 0 HG21 VAL A 244 4.426 46.052 6.416 1.00 17.07 H new ATOM 0 HG22 VAL A 244 2.878 46.303 6.639 1.00 17.07 H new ATOM 0 HG23 VAL A 244 3.384 45.595 5.315 1.00 17.07 H new ATOM 1593 N THR A 245 0.453 46.926 5.515 1.00 12.63 N ANISOU 1593 N THR A 245 1852 1596 1350 95 -93 -133 N ATOM 1594 CA THR A 245 -0.642 46.714 6.450 1.00 11.86 C ANISOU 1594 CA THR A 245 1805 1416 1286 69 -100 -96 C ATOM 1595 C THR A 245 -0.243 45.524 7.311 1.00 13.73 C ANISOU 1595 C THR A 245 2132 1586 1498 143 -113 -130 C ATOM 1596 O THR A 245 0.240 44.502 6.797 1.00 14.05 O ANISOU 1596 O THR A 245 2230 1612 1497 194 -126 -177 O ATOM 1597 CB THR A 245 -2.005 46.548 5.784 1.00 19.08 C ANISOU 1597 CB THR A 245 2739 2303 2207 -11 -105 -69 C ATOM 1598 OG1 THR A 245 -2.346 47.783 5.169 1.00 23.53 O ANISOU 1598 OG1 THR A 245 3227 2919 2793 -61 -108 -33 O ATOM 1599 CG2 THR A 245 -3.102 46.217 6.818 1.00 17.75 C ANISOU 1599 CG2 THR A 245 2615 2063 2068 -47 -101 -47 C ATOM 0 H THR A 245 0.567 46.283 4.956 1.00 12.63 H new ATOM 0 HA THR A 245 -0.771 47.506 6.995 1.00 11.86 H new ATOM 0 HB THR A 245 -1.950 45.822 5.143 1.00 19.08 H new ATOM 0 HG1 THR A 245 -3.095 47.712 4.794 1.00 23.53 H new ATOM 0 HG21 THR A 245 -3.954 46.118 6.365 1.00 17.75 H new ATOM 0 HG22 THR A 245 -2.879 45.389 7.273 1.00 17.75 H new ATOM 0 HG23 THR A 245 -3.163 46.935 7.467 1.00 17.75 H new ATOM 1600 N ILE A 246 -0.395 45.680 8.645 1.00 10.37 N ANISOU 1600 N ILE A 246 1730 1119 1093 157 -113 -107 N ATOM 1601 CA ILE A 246 -0.073 44.616 9.589 1.00 10.50 C ANISOU 1601 CA ILE A 246 1855 1059 1076 226 -132 -126 C ATOM 1602 C ILE A 246 -1.310 44.340 10.404 1.00 13.49 C ANISOU 1602 C ILE A 246 2306 1358 1463 154 -116 -83 C ATOM 1603 O ILE A 246 -1.756 45.239 11.122 1.00 14.25 O ANISOU 1603 O ILE A 246 2348 1474 1594 115 -97 -52 O ATOM 1604 CB ILE A 246 1.151 44.952 10.497 1.00 12.91 C ANISOU 1604 CB ILE A 246 2130 1400 1375 324 -151 -153 C ATOM 1605 CG1 ILE A 246 2.358 45.341 9.599 1.00 13.65 C ANISOU 1605 CG1 ILE A 246 2123 1601 1462 373 -154 -207 C ATOM 1606 CG2 ILE A 246 1.465 43.726 11.401 1.00 16.16 C ANISOU 1606 CG2 ILE A 246 2682 1719 1739 411 -186 -170 C ATOM 1607 CD1 ILE A 246 3.679 45.846 10.342 1.00 18.44 C ANISOU 1607 CD1 ILE A 246 2658 2281 2069 459 -171 -251 C ATOM 0 H ILE A 246 -0.685 46.402 9.012 1.00 10.37 H new ATOM 0 HA ILE A 246 0.194 43.825 9.095 1.00 10.50 H new ATOM 0 HB ILE A 246 0.957 45.706 11.076 1.00 12.91 H new ATOM 0 HG12 ILE A 246 2.592 44.571 9.058 1.00 13.65 H new ATOM 0 HG13 ILE A 246 2.069 46.039 8.990 1.00 13.65 H new ATOM 0 HG21 ILE A 246 2.225 43.928 11.968 1.00 16.16 H new ATOM 0 HG22 ILE A 246 0.694 43.526 11.954 1.00 16.16 H new ATOM 0 HG23 ILE A 246 1.672 42.958 10.845 1.00 16.16 H new ATOM 0 HD11 ILE A 246 4.359 46.058 9.684 1.00 18.44 H new ATOM 0 HD12 ILE A 246 3.475 46.639 10.863 1.00 18.44 H new ATOM 0 HD13 ILE A 246 4.006 45.148 10.931 1.00 18.44 H new ATOM 1608 N SER A 247 -1.884 43.112 10.261 1.00 12.82 N ANISOU 1608 N SER A 247 2342 1185 1344 127 -119 -88 N ATOM 1609 CA SER A 247 -3.084 42.706 10.961 1.00 12.88 C ANISOU 1609 CA SER A 247 2424 1120 1348 35 -94 -56 C ATOM 1610 C SER A 247 -2.748 41.670 12.010 1.00 16.65 C ANISOU 1610 C SER A 247 3063 1493 1771 83 -109 -54 C ATOM 1611 O SER A 247 -2.464 40.521 11.652 1.00 17.97 O ANISOU 1611 O SER A 247 3350 1582 1894 120 -136 -79 O ATOM 1612 CB SER A 247 -4.128 42.166 9.987 1.00 13.62 C ANISOU 1612 CB SER A 247 2535 1195 1444 -63 -82 -62 C ATOM 1613 OG SER A 247 -4.437 43.145 9.007 1.00 21.31 O ANISOU 1613 OG SER A 247 3373 2265 2460 -97 -80 -60 O ATOM 0 H SER A 247 -1.565 42.503 9.744 1.00 12.82 H new ATOM 0 HA SER A 247 -3.461 43.484 11.400 1.00 12.88 H new ATOM 0 HB2 SER A 247 -3.794 41.363 9.557 1.00 13.62 H new ATOM 0 HB3 SER A 247 -4.932 41.917 10.469 1.00 13.62 H new ATOM 0 HG SER A 247 -3.951 43.029 8.332 1.00 21.31 H new ATOM 1614 N VAL A 248 -2.737 42.086 13.292 1.00 14.77 N ANISOU 1614 N VAL A 248 2836 1248 1529 90 -98 -27 N ATOM 1615 CA VAL A 248 -2.413 41.238 14.429 1.00 15.00 C ANISOU 1615 CA VAL A 248 3028 1178 1494 137 -118 -15 C ATOM 1616 C VAL A 248 -3.682 40.534 14.846 1.00 19.14 C ANISOU 1616 C VAL A 248 3668 1617 1989 3 -74 17 C ATOM 1617 O VAL A 248 -4.742 41.167 14.920 1.00 17.20 O ANISOU 1617 O VAL A 248 3333 1422 1780 -112 -21 32 O ATOM 1618 CB VAL A 248 -1.811 42.094 15.580 1.00 16.27 C ANISOU 1618 CB VAL A 248 3140 1386 1657 200 -126 -4 C ATOM 1619 CG1 VAL A 248 -1.439 41.254 16.803 1.00 16.05 C ANISOU 1619 CG1 VAL A 248 3291 1258 1550 259 -156 12 C ATOM 1620 CG2 VAL A 248 -0.603 42.912 15.097 1.00 15.62 C ANISOU 1620 CG2 VAL A 248 2919 1407 1610 305 -159 -43 C ATOM 0 H VAL A 248 -2.925 42.894 13.517 1.00 14.77 H new ATOM 0 HA VAL A 248 -1.743 40.577 14.196 1.00 15.00 H new ATOM 0 HB VAL A 248 -2.508 42.709 15.856 1.00 16.27 H new ATOM 0 HG11 VAL A 248 -1.069 41.830 17.491 1.00 16.05 H new ATOM 0 HG12 VAL A 248 -2.231 40.811 17.144 1.00 16.05 H new ATOM 0 HG13 VAL A 248 -0.780 40.589 16.550 1.00 16.05 H new ATOM 0 HG21 VAL A 248 -0.250 43.434 15.834 1.00 15.62 H new ATOM 0 HG22 VAL A 248 0.084 42.311 14.768 1.00 15.62 H new ATOM 0 HG23 VAL A 248 -0.880 43.507 14.383 1.00 15.62 H new ATOM 1621 N ASN A 249 -3.600 39.221 15.083 1.00 19.13 N ANISOU 1621 N ASN A 249 3865 1485 1919 13 -96 20 N ATOM 1622 CA ASN A 249 -4.787 38.472 15.471 1.00 20.14 C ANISOU 1622 CA ASN A 249 4120 1525 2009 -138 -47 48 C ATOM 1623 C ASN A 249 -4.419 37.223 16.247 1.00 24.57 C ANISOU 1623 C ASN A 249 4934 1925 2475 -100 -80 69 C ATOM 1624 O ASN A 249 -3.943 36.237 15.664 1.00 25.33 O ANISOU 1624 O ASN A 249 5154 1929 2542 -35 -130 45 O ATOM 1625 CB ASN A 249 -5.681 38.115 14.267 1.00 20.52 C ANISOU 1625 CB ASN A 249 4132 1578 2086 -250 -22 24 C ATOM 1626 CG ASN A 249 -6.993 37.459 14.653 1.00 36.42 C ANISOU 1626 CG ASN A 249 6243 3527 4067 -432 39 41 C ATOM 1627 OD1 ASN A 249 -7.536 37.674 15.742 1.00 28.11 O ANISOU 1627 OD1 ASN A 249 5215 2475 2991 -510 89 71 O ATOM 1628 ND2 ASN A 249 -7.516 36.625 13.770 1.00 35.12 N ANISOU 1628 ND2 ASN A 249 6139 3310 3896 -512 41 16 N ATOM 0 H ASN A 249 -2.878 38.757 15.025 1.00 19.13 H new ATOM 0 HA ASN A 249 -5.303 39.056 16.049 1.00 20.14 H new ATOM 0 HB2 ASN A 249 -5.869 38.922 13.763 1.00 20.52 H new ATOM 0 HB3 ASN A 249 -5.192 37.520 13.677 1.00 20.52 H new ATOM 0 HD21 ASN A 249 -8.252 36.217 13.947 1.00 35.12 H new ATOM 0 HD22 ASN A 249 -7.120 36.491 13.018 1.00 35.12 H new ATOM 1629 N LYS A 250 -4.639 37.289 17.572 1.00 22.40 N ANISOU 1629 N LYS A 250 4744 1618 2150 -137 -55 112 N ATOM 1630 CA LYS A 250 -4.456 36.182 18.527 1.00 24.49 C ANISOU 1630 CA LYS A 250 5276 1722 2308 -125 -80 149 C ATOM 1631 C LYS A 250 -5.614 36.198 19.547 1.00 32.57 C ANISOU 1631 C LYS A 250 6364 2727 3284 -309 9 194 C ATOM 1632 O LYS A 250 -5.882 37.270 20.116 1.00 27.97 O ANISOU 1632 O LYS A 250 5632 2261 2733 -337 53 199 O ATOM 1633 CB LYS A 250 -3.088 36.262 19.243 1.00 26.71 C ANISOU 1633 CB LYS A 250 5611 1988 2550 77 -166 148 C ATOM 1634 CG LYS A 250 -2.773 35.013 20.088 1.00 27.08 C ANISOU 1634 CG LYS A 250 5962 1849 2478 123 -219 185 C ATOM 1635 CD LYS A 250 -1.346 35.023 20.646 1.00 19.81 C ANISOU 1635 CD LYS A 250 5084 921 1520 352 -326 169 C ATOM 1636 CE LYS A 250 -0.993 33.850 21.530 1.00 29.65 C ANISOU 1636 CE LYS A 250 6643 1979 2642 421 -397 208 C ATOM 1637 NZ LYS A 250 -1.992 33.643 22.602 1.00 36.13 N ANISOU 1637 NZ LYS A 250 7623 2725 3380 244 -323 284 N ATOM 1638 OXT LYS A 250 -6.295 35.162 19.720 1.00 40.86 O ANISOU 1638 OXT LYS A 250 7606 3652 4266 -436 40 218 O ATOM 0 H LYS A 250 -4.910 38.011 17.952 1.00 22.40 H new ATOM 0 HA LYS A 250 -4.467 35.345 18.037 1.00 24.49 H new ATOM 0 HB2 LYS A 250 -2.389 36.382 18.581 1.00 26.71 H new ATOM 0 HB3 LYS A 250 -3.074 37.045 19.816 1.00 26.71 H new ATOM 0 HG2 LYS A 250 -3.404 34.957 20.823 1.00 27.08 H new ATOM 0 HG3 LYS A 250 -2.899 34.219 19.545 1.00 27.08 H new ATOM 0 HD2 LYS A 250 -0.723 35.048 19.903 1.00 19.81 H new ATOM 0 HD3 LYS A 250 -1.217 35.841 21.151 1.00 19.81 H new ATOM 0 HE2 LYS A 250 -0.928 33.047 20.990 1.00 29.65 H new ATOM 0 HE3 LYS A 250 -0.120 33.996 21.927 1.00 29.65 H new ATOM 0 HZ1 LYS A 250 -1.621 33.185 23.269 1.00 36.13 H new ATOM 0 HZ2 LYS A 250 -2.272 34.432 22.904 1.00 36.13 H new ATOM 0 HZ3 LYS A 250 -2.684 33.187 22.279 1.00 36.13 H new TER 1639 LYS A 250 ATOM 1640 N ALA B 48 19.880 53.398 43.667 1.00 55.02 N ANISOU 1640 N ALA B 48 8869 6206 5829 -2894 -1295 491 N ATOM 1641 CA ALA B 48 19.175 54.280 42.741 1.00 55.85 C ANISOU 1641 CA ALA B 48 9257 6087 5878 -2942 -1372 570 C ATOM 1642 C ALA B 48 17.786 54.645 43.258 1.00 58.41 C ANISOU 1642 C ALA B 48 9767 6157 6270 -2666 -1464 550 C ATOM 1643 O ALA B 48 17.184 53.872 44.011 1.00 56.72 O ANISOU 1643 O ALA B 48 9408 5987 6156 -2411 -1429 484 O ATOM 1644 CB ALA B 48 19.060 53.612 41.375 1.00 56.35 C ANISOU 1644 CB ALA B 48 9221 6271 5919 -2959 -1291 620 C ATOM 0 HA ALA B 48 19.688 55.099 42.662 1.00 55.85 H new ATOM 0 HB1 ALA B 48 18.591 54.202 40.764 1.00 56.35 H new ATOM 0 HB2 ALA B 48 19.947 53.428 41.029 1.00 56.35 H new ATOM 0 HB3 ALA B 48 18.568 52.780 41.462 1.00 56.35 H new ATOM 1645 N SER B 49 17.281 55.829 42.848 1.00 55.23 N ANISOU 1645 N SER B 49 9688 5491 5804 -2718 -1583 604 N ATOM 1646 CA SER B 49 15.955 56.317 43.230 1.00 54.07 C ANISOU 1646 CA SER B 49 9739 5097 5707 -2455 -1685 580 C ATOM 1647 C SER B 49 14.838 55.534 42.533 1.00 52.79 C ANISOU 1647 C SER B 49 9486 4963 5609 -2214 -1648 586 C ATOM 1648 O SER B 49 13.750 55.408 43.101 1.00 52.35 O ANISOU 1648 O SER B 49 9440 4819 5630 -1937 -1681 529 O ATOM 1649 CB SER B 49 15.818 57.802 42.909 1.00 61.60 C ANISOU 1649 CB SER B 49 11079 5761 6566 -2583 -1834 638 C ATOM 1650 OG SER B 49 16.663 58.579 43.738 1.00 75.01 O ANISOU 1650 OG SER B 49 12886 7398 8216 -2772 -1886 614 O ATOM 0 H SER B 49 17.711 56.369 42.335 1.00 55.23 H new ATOM 0 HA SER B 49 15.865 56.184 44.187 1.00 54.07 H new ATOM 0 HB2 SER B 49 16.041 57.957 41.978 1.00 61.60 H new ATOM 0 HB3 SER B 49 14.896 58.079 43.030 1.00 61.60 H new ATOM 0 HG SER B 49 16.574 59.392 43.545 1.00 75.01 H new ATOM 1651 N GLU B 50 15.105 55.011 41.316 1.00 44.64 N ANISOU 1651 N GLU B 50 8359 4063 4538 -2323 -1577 647 N ATOM 1652 CA AGLU B 50 14.109 54.271 40.539 0.60 42.26 C ANISOU 1652 CA AGLU B 50 7975 3796 4286 -2125 -1545 654 C ATOM 1653 CA BGLU B 50 14.102 54.263 40.563 0.40 42.33 C ANISOU 1653 CA BGLU B 50 7982 3806 4297 -2121 -1545 653 C ATOM 1654 C GLU B 50 14.612 52.918 40.051 1.00 42.52 C ANISOU 1654 C GLU B 50 7696 4110 4348 -2153 -1396 644 C ATOM 1655 O GLU B 50 15.774 52.794 39.667 1.00 42.77 O ANISOU 1655 O GLU B 50 7639 4297 4314 -2391 -1331 670 O ATOM 1656 CB AGLU B 50 13.686 55.080 39.304 0.60 45.17 C ANISOU 1656 CB AGLU B 50 8603 3998 4561 -2200 -1637 745 C ATOM 1657 CB BGLU B 50 13.611 55.094 39.370 0.40 45.23 C ANISOU 1657 CB BGLU B 50 8616 3995 4575 -2180 -1642 741 C ATOM 1658 CG AGLU B 50 12.849 56.321 39.559 0.60 57.76 C ANISOU 1658 CG AGLU B 50 10529 5285 6134 -2092 -1803 754 C ATOM 1659 CG BGLU B 50 12.600 56.164 39.738 0.40 57.53 C ANISOU 1659 CG BGLU B 50 10465 5260 6135 -2013 -1800 732 C ATOM 1660 CD AGLU B 50 12.493 57.069 38.288 0.60 81.45 C ANISOU 1660 CD AGLU B 50 13794 8122 9031 -2168 -1900 853 C ATOM 1661 CD BGLU B 50 12.493 57.300 38.742 0.40 81.16 C ANISOU 1661 CD BGLU B 50 13794 8036 9007 -2146 -1925 832 C ATOM 1662 OE1AGLU B 50 13.351 57.151 37.379 0.60 76.35 O ANISOU 1662 OE1AGLU B 50 13173 7554 8282 -2443 -1860 936 O ATOM 1663 OE1BGLU B 50 12.109 57.042 37.578 0.40 76.51 O ANISOU 1663 OE1BGLU B 50 13214 7476 8380 -2138 -1920 890 O ATOM 1664 OE2AGLU B 50 11.352 57.573 38.199 0.60 79.22 O ANISOU 1664 OE2AGLU B 50 13693 7644 8764 -1948 -2019 846 O ATOM 1665 OE2BGLU B 50 12.767 58.456 39.135 0.40 77.19 O ANISOU 1665 OE2BGLU B 50 13562 7325 8443 -2255 -2035 851 O ATOM 0 H AGLU B 50 15.869 55.080 40.928 0.60 44.64 H new ATOM 0 H BGLU B 50 15.864 55.085 40.919 0.40 44.64 H new ATOM 0 HA AGLU B 50 13.363 54.125 41.142 0.60 42.33 H new ATOM 0 HA BGLU B 50 13.376 54.084 41.181 0.40 42.33 H new ATOM 0 HB2AGLU B 50 14.487 55.347 38.827 0.60 45.23 H new ATOM 0 HB2BGLU B 50 14.374 55.516 38.945 0.40 45.23 H new ATOM 0 HB3AGLU B 50 13.187 54.494 38.714 0.60 45.23 H new ATOM 0 HB3BGLU B 50 13.214 54.499 38.714 0.40 45.23 H new ATOM 0 HG2AGLU B 50 12.033 56.066 40.017 0.60 57.53 H new ATOM 0 HG2BGLU B 50 11.728 55.750 39.833 0.40 57.53 H new ATOM 0 HG3AGLU B 50 13.334 56.915 40.153 0.60 57.53 H new ATOM 0 HG3BGLU B 50 12.836 56.531 40.605 0.40 57.53 H new ATOM 1666 N LEU B 51 13.716 51.920 40.006 1.00 34.01 N ANISOU 1666 N LEU B 51 6459 3100 3363 -1912 -1344 602 N ATOM 1667 CA LEU B 51 14.043 50.624 39.415 1.00 32.94 C ANISOU 1667 CA LEU B 51 6061 3199 3254 -1913 -1216 590 C ATOM 1668 C LEU B 51 13.955 50.810 37.881 1.00 40.98 C ANISOU 1668 C LEU B 51 7172 4214 4184 -2028 -1225 666 C ATOM 1669 O LEU B 51 13.126 51.616 37.448 1.00 40.01 O ANISOU 1669 O LEU B 51 7278 3896 4028 -1974 -1332 708 O ATOM 1670 CB LEU B 51 13.106 49.516 39.903 1.00 31.10 C ANISOU 1670 CB LEU B 51 5650 3024 3143 -1640 -1164 522 C ATOM 1671 CG LEU B 51 13.377 48.968 41.298 1.00 33.99 C ANISOU 1671 CG LEU B 51 5865 3463 3585 -1547 -1118 451 C ATOM 1672 CD1 LEU B 51 12.408 47.850 41.610 1.00 32.33 C ANISOU 1672 CD1 LEU B 51 5499 3306 3478 -1307 -1061 398 C ATOM 1673 CD2 LEU B 51 14.827 48.441 41.446 1.00 33.19 C ANISOU 1673 CD2 LEU B 51 5586 3567 3458 -1718 -1033 441 C ATOM 0 H LEU B 51 12.915 51.979 40.314 1.00 34.01 H new ATOM 0 HA LEU B 51 14.932 50.342 39.682 1.00 32.94 H new ATOM 0 HB2 LEU B 51 12.197 49.854 39.880 1.00 31.10 H new ATOM 0 HB3 LEU B 51 13.151 48.780 39.273 1.00 31.10 H new ATOM 0 HG LEU B 51 13.258 49.700 41.923 1.00 33.99 H new ATOM 0 HD11 LEU B 51 12.586 47.506 42.499 1.00 32.33 H new ATOM 0 HD12 LEU B 51 11.500 48.188 41.571 1.00 32.33 H new ATOM 0 HD13 LEU B 51 12.516 47.138 40.961 1.00 32.33 H new ATOM 0 HD21 LEU B 51 14.958 48.102 42.345 1.00 33.19 H new ATOM 0 HD22 LEU B 51 14.979 47.728 40.807 1.00 33.19 H new ATOM 0 HD23 LEU B 51 15.453 49.163 41.279 1.00 33.19 H new ATOM 1674 N PRO B 52 14.787 50.142 37.042 1.00 41.77 N ANISOU 1674 N PRO B 52 7115 4520 4235 -2179 -1124 682 N ATOM 1675 CA PRO B 52 14.760 50.441 35.593 1.00 44.03 C ANISOU 1675 CA PRO B 52 7516 4800 4413 -2313 -1137 759 C ATOM 1676 C PRO B 52 13.505 50.028 34.823 1.00 50.23 C ANISOU 1676 C PRO B 52 8325 5531 5231 -2117 -1163 764 C ATOM 1677 O PRO B 52 13.158 50.713 33.858 1.00 53.65 O ANISOU 1677 O PRO B 52 8960 5853 5572 -2184 -1237 838 O ATOM 1678 CB PRO B 52 15.965 49.665 35.050 1.00 45.87 C ANISOU 1678 CB PRO B 52 7525 5307 4596 -2491 -1004 747 C ATOM 1679 CG PRO B 52 16.183 48.558 36.043 1.00 47.97 C ANISOU 1679 CG PRO B 52 7526 5718 4981 -2337 -922 652 C ATOM 1680 CD PRO B 52 15.879 49.202 37.369 1.00 43.20 C ANISOU 1680 CD PRO B 52 7026 4950 4437 -2250 -1003 630 C ATOM 0 HA PRO B 52 14.776 51.403 35.474 1.00 44.03 H new ATOM 0 HB2 PRO B 52 15.788 49.314 34.163 1.00 45.87 H new ATOM 0 HB3 PRO B 52 16.748 50.234 34.978 1.00 45.87 H new ATOM 0 HG2 PRO B 52 15.597 47.804 35.870 1.00 47.97 H new ATOM 0 HG3 PRO B 52 17.093 48.224 36.010 1.00 47.97 H new ATOM 0 HD2 PRO B 52 15.604 48.548 38.031 1.00 43.20 H new ATOM 0 HD3 PRO B 52 16.653 49.662 37.730 1.00 43.20 H new ATOM 1681 N ASN B 53 12.852 48.926 35.204 1.00 43.62 N ANISOU 1681 N ASN B 53 7290 4772 4511 -1891 -1106 690 N ATOM 1682 CA ASN B 53 11.713 48.423 34.447 1.00 41.97 C ANISOU 1682 CA ASN B 53 7070 4544 4332 -1723 -1122 684 C ATOM 1683 C ASN B 53 10.384 48.474 35.224 1.00 39.97 C ANISOU 1683 C ASN B 53 6850 4154 4183 -1457 -1193 636 C ATOM 1684 O ASN B 53 9.490 47.669 34.957 1.00 37.09 O ANISOU 1684 O ASN B 53 6375 3835 3881 -1291 -1170 597 O ATOM 1685 CB ASN B 53 12.006 46.981 33.975 1.00 43.56 C ANISOU 1685 CB ASN B 53 7009 4972 4568 -1702 -989 636 C ATOM 1686 CG ASN B 53 13.229 46.856 33.091 1.00 66.96 C ANISOU 1686 CG ASN B 53 9916 8101 7423 -1940 -912 668 C ATOM 1687 OD1 ASN B 53 13.372 47.536 32.066 1.00 63.19 O ANISOU 1687 OD1 ASN B 53 9594 7590 6824 -2094 -950 742 O ATOM 1688 ND2 ASN B 53 14.140 45.975 33.470 1.00 60.65 N ANISOU 1688 ND2 ASN B 53 8893 7494 6658 -1972 -802 611 N ATOM 0 H ASN B 53 13.056 48.459 35.897 1.00 43.62 H new ATOM 0 HA ASN B 53 11.598 49.012 33.685 1.00 41.97 H new ATOM 0 HB2 ASN B 53 12.122 46.414 34.753 1.00 43.56 H new ATOM 0 HB3 ASN B 53 11.234 46.646 33.492 1.00 43.56 H new ATOM 0 HD21 ASN B 53 14.852 45.864 33.001 1.00 60.65 H new ATOM 0 HD22 ASN B 53 14.020 45.513 34.186 1.00 60.65 H new ATOM 1689 N GLY B 54 10.240 49.431 36.133 1.00 33.21 N ANISOU 1689 N GLY B 54 6147 3136 3335 -1424 -1279 635 N ATOM 1690 CA GLY B 54 9.018 49.538 36.927 1.00 31.21 C ANISOU 1690 CA GLY B 54 5918 2770 3169 -1172 -1342 577 C ATOM 1691 C GLY B 54 9.263 50.088 38.312 1.00 30.41 C ANISOU 1691 C GLY B 54 5865 2587 3102 -1145 -1370 539 C ATOM 1692 O GLY B 54 10.124 50.951 38.489 1.00 29.78 O ANISOU 1692 O GLY B 54 5927 2435 2952 -1321 -1410 579 O ATOM 0 H GLY B 54 10.835 50.027 36.307 1.00 33.21 H new ATOM 0 HA2 GLY B 54 8.386 50.110 36.464 1.00 31.21 H new ATOM 0 HA3 GLY B 54 8.607 48.662 37.000 1.00 31.21 H new ATOM 1693 N ILE B 55 8.480 49.630 39.295 1.00 23.53 N ANISOU 1693 N ILE B 55 4886 1725 2328 -934 -1353 461 N ATOM 1694 CA ILE B 55 8.599 50.102 40.687 1.00 22.56 C ANISOU 1694 CA ILE B 55 4803 1532 2236 -882 -1377 413 C ATOM 1695 C ILE B 55 8.894 48.927 41.591 1.00 23.53 C ANISOU 1695 C ILE B 55 4679 1824 2438 -834 -1255 357 C ATOM 1696 O ILE B 55 8.764 47.767 41.143 1.00 20.20 O ANISOU 1696 O ILE B 55 4071 1546 2059 -802 -1165 348 O ATOM 1697 CB ILE B 55 7.318 50.861 41.153 1.00 26.86 C ANISOU 1697 CB ILE B 55 5491 1909 2804 -660 -1489 367 C ATOM 1698 CG1 ILE B 55 6.072 49.946 41.123 1.00 26.15 C ANISOU 1698 CG1 ILE B 55 5230 1909 2798 -439 -1446 308 C ATOM 1699 CG2 ILE B 55 7.089 52.133 40.338 1.00 28.59 C ANISOU 1699 CG2 ILE B 55 5997 1928 2937 -699 -1633 426 C ATOM 1700 CD1 ILE B 55 5.130 50.167 42.232 1.00 33.70 C ANISOU 1700 CD1 ILE B 55 6182 2814 3807 -224 -1477 222 C ATOM 0 H ILE B 55 7.866 49.039 39.177 1.00 23.53 H new ATOM 0 HA ILE B 55 9.332 50.736 40.736 1.00 22.56 H new ATOM 0 HB ILE B 55 7.464 51.127 42.074 1.00 26.86 H new ATOM 0 HG12 ILE B 55 5.605 50.082 40.284 1.00 26.15 H new ATOM 0 HG13 ILE B 55 6.363 49.021 41.139 1.00 26.15 H new ATOM 0 HG21 ILE B 55 6.287 52.579 40.653 1.00 28.59 H new ATOM 0 HG22 ILE B 55 7.850 52.725 40.442 1.00 28.59 H new ATOM 0 HG23 ILE B 55 6.984 51.903 39.401 1.00 28.59 H new ATOM 0 HD11 ILE B 55 4.379 49.560 42.145 1.00 33.70 H new ATOM 0 HD12 ILE B 55 5.580 50.005 43.076 1.00 33.70 H new ATOM 0 HD13 ILE B 55 4.810 51.082 42.207 1.00 33.70 H new ATOM 1701 N GLY B 56 9.233 49.202 42.855 1.00 20.15 N ANISOU 1701 N GLY B 56 4259 1371 2026 -819 -1259 317 N ATOM 1702 CA GLY B 56 9.468 48.130 43.806 1.00 18.37 C ANISOU 1702 CA GLY B 56 3823 1290 1866 -760 -1157 267 C ATOM 1703 C GLY B 56 10.682 48.327 44.676 1.00 23.03 C ANISOU 1703 C GLY B 56 4401 1921 2430 -891 -1143 262 C ATOM 1704 O GLY B 56 11.283 49.408 44.688 1.00 22.42 O ANISOU 1704 O GLY B 56 4489 1745 2286 -1029 -1218 288 O ATOM 0 H GLY B 56 9.329 49.996 43.172 1.00 20.15 H new ATOM 0 HA2 GLY B 56 8.687 48.039 44.374 1.00 18.37 H new ATOM 0 HA3 GLY B 56 9.563 47.296 43.320 1.00 18.37 H new ATOM 1705 N GLY B 57 11.017 47.267 45.409 1.00 19.09 N ANISOU 1705 N GLY B 57 3711 1564 1980 -846 -1053 228 N ATOM 1706 CA GLY B 57 12.145 47.256 46.331 1.00 19.08 C ANISOU 1706 CA GLY B 57 3657 1632 1959 -941 -1036 213 C ATOM 1707 C GLY B 57 13.182 46.239 45.925 1.00 20.25 C ANISOU 1707 C GLY B 57 3616 1970 2109 -1041 -947 226 C ATOM 1708 O GLY B 57 12.851 45.172 45.377 1.00 17.44 O ANISOU 1708 O GLY B 57 3129 1701 1797 -968 -876 225 O ATOM 0 H GLY B 57 10.587 46.523 45.382 1.00 19.09 H new ATOM 0 HA2 GLY B 57 12.549 48.137 46.360 1.00 19.08 H new ATOM 0 HA3 GLY B 57 11.830 47.058 47.227 1.00 19.08 H new ATOM 1709 N ARG B 58 14.434 46.555 46.214 1.00 19.43 N ANISOU 1709 N ARG B 58 3493 1934 1954 -1202 -955 230 N ATOM 1710 CA ARG B 58 15.551 45.700 45.878 1.00 18.76 C ANISOU 1710 CA ARG B 58 3221 2047 1859 -1296 -881 230 C ATOM 1711 C ARG B 58 16.568 45.651 47.008 1.00 20.69 C ANISOU 1711 C ARG B 58 3387 2384 2089 -1341 -884 194 C ATOM 1712 O ARG B 58 16.824 46.660 47.711 1.00 21.61 O ANISOU 1712 O ARG B 58 3628 2416 2166 -1415 -957 187 O ATOM 1713 CB ARG B 58 16.229 46.187 44.586 1.00 21.19 C ANISOU 1713 CB ARG B 58 3564 2396 2093 -1505 -883 277 C ATOM 1714 CG ARG B 58 17.530 45.447 44.228 1.00 22.34 C ANISOU 1714 CG ARG B 58 3507 2772 2210 -1621 -809 263 C ATOM 1715 CD ARG B 58 17.995 45.767 42.814 1.00 26.19 C ANISOU 1715 CD ARG B 58 4014 3318 2620 -1809 -790 307 C ATOM 1716 NE ARG B 58 18.447 47.159 42.695 1.00 30.19 N ANISOU 1716 NE ARG B 58 4699 3735 3036 -2027 -864 349 N ATOM 1717 CZ ARG B 58 18.590 47.805 41.543 1.00 43.25 C ANISOU 1717 CZ ARG B 58 6464 5363 4606 -2204 -876 408 C ATOM 1718 NH1 ARG B 58 18.300 47.204 40.395 1.00 31.22 N ANISOU 1718 NH1 ARG B 58 4883 3904 3074 -2182 -821 427 N ATOM 1719 NH2 ARG B 58 19.008 49.062 41.529 1.00 34.89 N ANISOU 1719 NH2 ARG B 58 5589 4206 3462 -2411 -949 449 N ATOM 0 H ARG B 58 14.659 47.281 46.616 1.00 19.43 H new ATOM 0 HA ARG B 58 15.206 44.804 45.740 1.00 18.76 H new ATOM 0 HB2 ARG B 58 15.604 46.092 43.851 1.00 21.19 H new ATOM 0 HB3 ARG B 58 16.422 47.134 44.673 1.00 21.19 H new ATOM 0 HG2 ARG B 58 18.225 45.691 44.859 1.00 22.34 H new ATOM 0 HG3 ARG B 58 17.392 44.491 44.314 1.00 22.34 H new ATOM 0 HD2 ARG B 58 18.718 45.169 42.567 1.00 26.19 H new ATOM 0 HD3 ARG B 58 17.270 45.607 42.190 1.00 26.19 H new ATOM 0 HE ARG B 58 18.631 47.584 43.419 1.00 30.19 H new ATOM 0 HH11 ARG B 58 18.018 46.392 40.394 1.00 31.22 H new ATOM 0 HH12 ARG B 58 18.394 47.627 39.652 1.00 31.22 H new ATOM 0 HH21 ARG B 58 19.188 49.463 42.268 1.00 34.89 H new ATOM 0 HH22 ARG B 58 19.099 49.477 40.781 1.00 34.89 H new ATOM 1720 N VAL B 59 17.114 44.445 47.220 1.00 17.69 N ANISOU 1720 N VAL B 59 2809 2172 1742 -1281 -814 168 N ATOM 1721 CA VAL B 59 18.247 44.202 48.130 1.00 17.82 C ANISOU 1721 CA VAL B 59 2710 2322 1738 -1321 -814 132 C ATOM 1722 C VAL B 59 19.302 43.427 47.372 1.00 21.46 C ANISOU 1722 C VAL B 59 2982 2992 2181 -1397 -753 122 C ATOM 1723 O VAL B 59 18.976 42.687 46.433 1.00 19.46 O ANISOU 1723 O VAL B 59 2665 2776 1954 -1346 -694 131 O ATOM 1724 CB VAL B 59 17.920 43.461 49.463 1.00 19.93 C ANISOU 1724 CB VAL B 59 2925 2592 2055 -1133 -806 97 C ATOM 1725 CG1 VAL B 59 16.971 44.265 50.335 1.00 21.14 C ANISOU 1725 CG1 VAL B 59 3250 2568 2213 -1059 -863 91 C ATOM 1726 CG2 VAL B 59 17.383 42.046 49.212 1.00 17.85 C ANISOU 1726 CG2 VAL B 59 2547 2377 1858 -968 -729 94 C ATOM 0 H VAL B 59 16.831 43.732 46.832 1.00 17.69 H new ATOM 0 HA VAL B 59 18.547 45.080 48.412 1.00 17.82 H new ATOM 0 HB VAL B 59 18.755 43.371 49.948 1.00 19.93 H new ATOM 0 HG11 VAL B 59 16.790 43.776 51.153 1.00 21.14 H new ATOM 0 HG12 VAL B 59 17.376 45.119 50.552 1.00 21.14 H new ATOM 0 HG13 VAL B 59 16.140 44.414 49.857 1.00 21.14 H new ATOM 0 HG21 VAL B 59 17.191 41.617 50.061 1.00 17.85 H new ATOM 0 HG22 VAL B 59 16.570 42.097 48.685 1.00 17.85 H new ATOM 0 HG23 VAL B 59 18.047 41.528 48.731 1.00 17.85 H new ATOM 1727 N TYR B 60 20.549 43.551 47.814 1.00 21.27 N ANISOU 1727 N TYR B 60 2858 3113 2110 -1506 -767 93 N ATOM 1728 CA TYR B 60 21.653 42.784 47.267 1.00 21.76 C ANISOU 1728 CA TYR B 60 2711 3407 2151 -1557 -712 63 C ATOM 1729 C TYR B 60 22.185 41.865 48.363 1.00 24.34 C ANISOU 1729 C TYR B 60 2894 3848 2507 -1412 -712 12 C ATOM 1730 O TYR B 60 22.122 42.192 49.563 1.00 23.28 O ANISOU 1730 O TYR B 60 2820 3651 2375 -1368 -767 1 O ATOM 1731 CB TYR B 60 22.755 43.672 46.666 1.00 24.15 C ANISOU 1731 CB TYR B 60 2991 3826 2360 -1826 -724 66 C ATOM 1732 CG TYR B 60 22.364 44.270 45.329 1.00 25.62 C ANISOU 1732 CG TYR B 60 3290 3939 2504 -1963 -707 121 C ATOM 1733 CD1 TYR B 60 22.018 43.457 44.251 1.00 26.75 C ANISOU 1733 CD1 TYR B 60 3363 4132 2667 -1894 -636 127 C ATOM 1734 CD2 TYR B 60 22.374 45.647 45.132 1.00 27.81 C ANISOU 1734 CD2 TYR B 60 3756 4096 2713 -2167 -768 166 C ATOM 1735 CE1 TYR B 60 21.665 44.004 43.013 1.00 26.76 C ANISOU 1735 CE1 TYR B 60 3475 4074 2620 -2020 -626 180 C ATOM 1736 CE2 TYR B 60 22.028 46.204 43.900 1.00 30.02 C ANISOU 1736 CE2 TYR B 60 4161 4303 2944 -2294 -762 225 C ATOM 1737 CZ TYR B 60 21.685 45.380 42.842 1.00 34.90 C ANISOU 1737 CZ TYR B 60 4698 4985 3579 -2221 -690 232 C ATOM 1738 OH TYR B 60 21.333 45.944 41.642 1.00 33.82 O ANISOU 1738 OH TYR B 60 4692 4775 3382 -2344 -690 293 O ATOM 0 H TYR B 60 20.777 44.088 48.446 1.00 21.27 H new ATOM 0 HA TYR B 60 21.331 42.252 46.523 1.00 21.76 H new ATOM 0 HB2 TYR B 60 22.963 44.387 47.287 1.00 24.15 H new ATOM 0 HB3 TYR B 60 23.564 43.147 46.557 1.00 24.15 H new ATOM 0 HD1 TYR B 60 22.022 42.533 44.357 1.00 26.75 H new ATOM 0 HD2 TYR B 60 22.616 46.207 45.834 1.00 27.81 H new ATOM 0 HE1 TYR B 60 21.418 43.448 42.309 1.00 26.76 H new ATOM 0 HE2 TYR B 60 22.028 47.127 43.790 1.00 30.02 H new ATOM 0 HH TYR B 60 21.020 45.352 41.135 1.00 33.82 H new ATOM 1739 N LEU B 61 22.662 40.688 47.943 1.00 20.52 N ANISOU 1739 N LEU B 61 2231 3522 2043 -1322 -654 -21 N ATOM 1740 CA LEU B 61 23.231 39.666 48.815 1.00 20.98 C ANISOU 1740 CA LEU B 61 2148 3697 2125 -1166 -658 -69 C ATOM 1741 C LEU B 61 24.662 39.491 48.400 1.00 24.51 C ANISOU 1741 C LEU B 61 2394 4402 2517 -1264 -645 -123 C ATOM 1742 O LEU B 61 24.947 39.000 47.301 1.00 24.93 O ANISOU 1742 O LEU B 61 2343 4568 2562 -1282 -584 -142 O ATOM 1743 CB LEU B 61 22.426 38.354 48.740 1.00 20.99 C ANISOU 1743 CB LEU B 61 2138 3636 2202 -944 -610 -66 C ATOM 1744 CG LEU B 61 20.985 38.461 49.209 1.00 25.80 C ANISOU 1744 CG LEU B 61 2922 4020 2862 -847 -616 -21 C ATOM 1745 CD1 LEU B 61 20.059 37.736 48.276 1.00 26.30 C ANISOU 1745 CD1 LEU B 61 3004 4013 2977 -766 -555 -3 C ATOM 1746 CD2 LEU B 61 20.830 37.994 50.639 1.00 28.56 C ANISOU 1746 CD2 LEU B 61 3291 4329 3230 -701 -648 -27 C ATOM 0 H LEU B 61 22.661 40.460 47.114 1.00 20.52 H new ATOM 0 HA LEU B 61 23.189 39.936 49.746 1.00 20.98 H new ATOM 0 HB2 LEU B 61 22.431 38.038 47.823 1.00 20.99 H new ATOM 0 HB3 LEU B 61 22.877 37.682 49.274 1.00 20.99 H new ATOM 0 HG LEU B 61 20.736 39.398 49.192 1.00 25.80 H new ATOM 0 HD11 LEU B 61 19.147 37.819 48.596 1.00 26.30 H new ATOM 0 HD12 LEU B 61 20.126 38.122 47.389 1.00 26.30 H new ATOM 0 HD13 LEU B 61 20.305 36.798 48.240 1.00 26.30 H new ATOM 0 HD21 LEU B 61 19.901 38.075 50.907 1.00 28.56 H new ATOM 0 HD22 LEU B 61 21.107 37.067 50.709 1.00 28.56 H new ATOM 0 HD23 LEU B 61 21.382 38.540 51.220 1.00 28.56 H new ATOM 1747 N ASN B 62 25.569 40.008 49.235 1.00 23.44 N ANISOU 1747 N ASN B 62 2203 4370 2334 -1347 -703 -155 N ATOM 1748 CA ASN B 62 26.985 40.028 48.929 1.00 24.61 C ANISOU 1748 CA ASN B 62 2145 4787 2417 -1470 -699 -215 C ATOM 1749 C ASN B 62 27.630 38.662 49.192 1.00 30.82 C ANISOU 1749 C ASN B 62 2731 5751 3229 -1260 -688 -283 C ATOM 1750 O ASN B 62 28.427 38.474 50.114 1.00 32.24 O ANISOU 1750 O ASN B 62 2803 6057 3389 -1207 -745 -331 O ATOM 1751 CB ASN B 62 27.683 41.182 49.670 1.00 27.50 C ANISOU 1751 CB ASN B 62 2534 5197 2718 -1665 -772 -226 C ATOM 1752 CG ASN B 62 27.059 42.520 49.321 1.00 45.28 C ANISOU 1752 CG ASN B 62 5008 7256 4941 -1866 -790 -162 C ATOM 1753 OD1 ASN B 62 26.572 43.253 50.187 1.00 45.07 O ANISOU 1753 OD1 ASN B 62 5150 7057 4916 -1878 -856 -139 O ATOM 1754 ND2 ASN B 62 26.999 42.839 48.029 1.00 35.33 N ANISOU 1754 ND2 ASN B 62 3768 6008 3649 -2013 -736 -132 N ATOM 0 H ASN B 62 25.370 40.356 49.996 1.00 23.44 H new ATOM 0 HA ASN B 62 27.098 40.198 47.981 1.00 24.61 H new ATOM 0 HB2 ASN B 62 27.625 41.036 50.627 1.00 27.50 H new ATOM 0 HB3 ASN B 62 28.625 41.193 49.441 1.00 27.50 H new ATOM 0 HD21 ASN B 62 26.615 43.568 47.784 1.00 35.33 H new ATOM 0 HD22 ASN B 62 27.344 42.316 47.440 1.00 35.33 H new ATOM 1755 N SER B 63 27.310 37.719 48.302 1.00 26.87 N ANISOU 1755 N SER B 63 2183 5260 2766 -1142 -620 -290 N ATOM 1756 CA SER B 63 27.833 36.354 48.270 1.00 26.72 C ANISOU 1756 CA SER B 63 1996 5385 2773 -932 -603 -356 C ATOM 1757 C SER B 63 28.082 35.929 46.838 1.00 29.65 C ANISOU 1757 C SER B 63 2256 5883 3126 -965 -520 -392 C ATOM 1758 O SER B 63 27.315 36.289 45.948 1.00 27.59 O ANISOU 1758 O SER B 63 2108 5504 2870 -1058 -471 -341 O ATOM 1759 CB SER B 63 26.874 35.376 48.940 1.00 27.75 C ANISOU 1759 CB SER B 63 2242 5321 2982 -684 -616 -326 C ATOM 1760 OG SER B 63 27.303 34.033 48.777 1.00 29.54 O ANISOU 1760 OG SER B 63 2340 5651 3231 -479 -602 -385 O ATOM 0 H SER B 63 26.751 37.869 47.666 1.00 26.87 H new ATOM 0 HA SER B 63 28.669 36.342 48.762 1.00 26.72 H new ATOM 0 HB2 SER B 63 26.807 35.583 49.885 1.00 27.75 H new ATOM 0 HB3 SER B 63 25.987 35.481 48.563 1.00 27.75 H new ATOM 0 HG SER B 63 27.361 33.664 49.529 1.00 29.54 H new ATOM 1761 N THR B 64 29.146 35.143 46.632 1.00 27.36 N ANISOU 1761 N THR B 64 1743 5841 2813 -874 -510 -485 N ATOM 1762 CA THR B 64 29.512 34.614 45.318 1.00 26.97 C ANISOU 1762 CA THR B 64 1560 5949 2737 -878 -429 -542 C ATOM 1763 C THR B 64 29.128 33.132 45.204 1.00 28.65 C ANISOU 1763 C THR B 64 1768 6100 3019 -590 -415 -578 C ATOM 1764 O THR B 64 29.525 32.484 44.244 1.00 28.81 O ANISOU 1764 O THR B 64 1662 6264 3020 -538 -358 -648 O ATOM 1765 CB THR B 64 31.026 34.791 45.076 1.00 37.00 C ANISOU 1765 CB THR B 64 2566 7572 3922 -981 -422 -641 C ATOM 1766 OG1 THR B 64 31.736 34.006 46.037 1.00 34.10 O ANISOU 1766 OG1 THR B 64 2064 7322 3572 -768 -489 -713 O ATOM 1767 CG2 THR B 64 31.478 36.247 45.139 1.00 37.77 C ANISOU 1767 CG2 THR B 64 2668 7740 3941 -1298 -435 -609 C ATOM 0 H THR B 64 29.680 34.901 47.261 1.00 27.36 H new ATOM 0 HA THR B 64 29.025 35.110 44.642 1.00 26.97 H new ATOM 0 HB THR B 64 31.221 34.490 44.175 1.00 37.00 H new ATOM 0 HG1 THR B 64 31.991 34.498 46.668 1.00 34.10 H new ATOM 0 HG21 THR B 64 32.434 36.297 44.980 1.00 37.77 H new ATOM 0 HG22 THR B 64 31.011 36.761 44.461 1.00 37.77 H new ATOM 0 HG23 THR B 64 31.277 36.611 46.015 1.00 37.77 H new ATOM 1768 N GLY B 65 28.342 32.623 46.166 1.00 24.21 N ANISOU 1768 N GLY B 65 1353 5318 2527 -416 -464 -530 N ATOM 1769 CA GLY B 65 27.944 31.219 46.217 1.00 23.38 C ANISOU 1769 CA GLY B 65 1279 5120 2485 -154 -464 -552 C ATOM 1770 C GLY B 65 27.065 30.713 45.090 1.00 25.57 C ANISOU 1770 C GLY B 65 1639 5280 2798 -132 -390 -539 C ATOM 1771 O GLY B 65 26.535 31.506 44.313 1.00 23.85 O ANISOU 1771 O GLY B 65 1488 5011 2562 -314 -342 -492 O ATOM 0 H GLY B 65 28.025 33.095 46.812 1.00 24.21 H new ATOM 0 HA2 GLY B 65 28.749 30.678 46.238 1.00 23.38 H new ATOM 0 HA3 GLY B 65 27.478 31.068 47.054 1.00 23.38 H new ATOM 1772 N ALA B 66 26.893 29.380 45.017 1.00 22.40 N ANISOU 1772 N ALA B 66 1245 4824 2442 95 -389 -579 N ATOM 1773 CA ALA B 66 26.225 28.689 43.901 1.00 22.11 C ANISOU 1773 CA ALA B 66 1260 4708 2434 142 -325 -593 C ATOM 1774 C ALA B 66 24.793 28.227 44.148 1.00 23.40 C ANISOU 1774 C ALA B 66 1639 4579 2672 210 -323 -515 C ATOM 1775 O ALA B 66 24.090 27.963 43.164 1.00 21.80 O ANISOU 1775 O ALA B 66 1494 4302 2487 186 -269 -512 O ATOM 1776 CB ALA B 66 27.045 27.475 43.503 1.00 24.25 C ANISOU 1776 CB ALA B 66 1392 5124 2697 343 -323 -709 C ATOM 0 H ALA B 66 27.169 28.843 45.630 1.00 22.40 H new ATOM 0 HA ALA B 66 26.167 29.361 43.204 1.00 22.11 H new ATOM 0 HB1 ALA B 66 26.609 27.016 42.768 1.00 24.25 H new ATOM 0 HB2 ALA B 66 27.930 27.759 43.227 1.00 24.25 H new ATOM 0 HB3 ALA B 66 27.120 26.873 44.260 1.00 24.25 H new ATOM 1777 N VAL B 67 24.377 28.043 45.416 1.00 20.34 N ANISOU 1777 N VAL B 67 1363 4043 2322 298 -380 -459 N ATOM 1778 CA VAL B 67 23.040 27.535 45.740 1.00 18.58 C ANISOU 1778 CA VAL B 67 1332 3565 2163 359 -375 -390 C ATOM 1779 C VAL B 67 22.394 28.484 46.740 1.00 22.08 C ANISOU 1779 C VAL B 67 1887 3892 2611 262 -402 -302 C ATOM 1780 O VAL B 67 22.903 28.654 47.854 1.00 20.51 O ANISOU 1780 O VAL B 67 1676 3724 2392 303 -460 -294 O ATOM 1781 CB VAL B 67 23.054 26.063 46.267 1.00 22.08 C ANISOU 1781 CB VAL B 67 1827 3920 2641 592 -410 -415 C ATOM 1782 CG1 VAL B 67 21.653 25.562 46.602 1.00 21.69 C ANISOU 1782 CG1 VAL B 67 1975 3617 2648 618 -396 -340 C ATOM 1783 CG2 VAL B 67 23.748 25.113 45.294 1.00 22.67 C ANISOU 1783 CG2 VAL B 67 1794 4110 2708 712 -391 -519 C ATOM 0 H VAL B 67 24.864 28.210 46.105 1.00 20.34 H new ATOM 0 HA VAL B 67 22.516 27.505 44.924 1.00 18.58 H new ATOM 0 HB VAL B 67 23.569 26.073 47.089 1.00 22.08 H new ATOM 0 HG11 VAL B 67 21.704 24.649 46.924 1.00 21.69 H new ATOM 0 HG12 VAL B 67 21.263 26.125 47.289 1.00 21.69 H new ATOM 0 HG13 VAL B 67 21.099 25.593 45.806 1.00 21.69 H new ATOM 0 HG21 VAL B 67 23.736 24.213 45.656 1.00 22.67 H new ATOM 0 HG22 VAL B 67 23.283 25.125 44.443 1.00 22.67 H new ATOM 0 HG23 VAL B 67 24.667 25.396 45.164 1.00 22.67 H new ATOM 1784 N PHE B 68 21.251 29.055 46.350 1.00 17.97 N ANISOU 1784 N PHE B 68 1478 3237 2114 150 -365 -244 N ATOM 1785 CA PHE B 68 20.486 29.990 47.156 1.00 17.08 C ANISOU 1785 CA PHE B 68 1478 3005 2005 65 -384 -171 C ATOM 1786 C PHE B 68 19.232 29.317 47.655 1.00 18.68 C ANISOU 1786 C PHE B 68 1823 3012 2261 150 -372 -124 C ATOM 1787 O PHE B 68 18.589 28.600 46.891 1.00 16.66 O ANISOU 1787 O PHE B 68 1600 2689 2041 183 -331 -131 O ATOM 1788 CB PHE B 68 20.102 31.196 46.280 1.00 17.92 C ANISOU 1788 CB PHE B 68 1606 3113 2091 -120 -358 -147 C ATOM 1789 CG PHE B 68 19.139 32.198 46.852 1.00 17.13 C ANISOU 1789 CG PHE B 68 1637 2874 1999 -198 -376 -83 C ATOM 1790 CD1 PHE B 68 17.770 31.934 46.885 1.00 18.82 C ANISOU 1790 CD1 PHE B 68 1965 2923 2261 -157 -353 -45 C ATOM 1791 CD2 PHE B 68 19.581 33.446 47.263 1.00 19.93 C ANISOU 1791 CD2 PHE B 68 1998 3268 2307 -322 -415 -68 C ATOM 1792 CE1 PHE B 68 16.878 32.877 47.391 1.00 20.34 C ANISOU 1792 CE1 PHE B 68 2266 3006 2457 -212 -370 0 C ATOM 1793 CE2 PHE B 68 18.684 34.391 47.758 1.00 21.65 C ANISOU 1793 CE2 PHE B 68 2347 3350 2529 -377 -437 -21 C ATOM 1794 CZ PHE B 68 17.345 34.098 47.820 1.00 18.02 C ANISOU 1794 CZ PHE B 68 1988 2740 2118 -312 -414 10 C ATOM 0 H PHE B 68 20.894 28.899 45.583 1.00 17.97 H new ATOM 0 HA PHE B 68 21.016 30.283 47.914 1.00 17.08 H new ATOM 0 HB2 PHE B 68 20.917 31.666 46.046 1.00 17.92 H new ATOM 0 HB3 PHE B 68 19.723 30.856 45.454 1.00 17.92 H new ATOM 0 HD1 PHE B 68 17.450 31.121 46.566 1.00 18.82 H new ATOM 0 HD2 PHE B 68 20.486 33.655 47.208 1.00 19.93 H new ATOM 0 HE1 PHE B 68 15.970 32.682 47.439 1.00 20.34 H new ATOM 0 HE2 PHE B 68 18.993 35.220 48.046 1.00 21.65 H new ATOM 0 HZ PHE B 68 16.749 34.729 48.154 1.00 18.02 H new ATOM 1795 N THR B 69 18.852 29.546 48.912 1.00 16.11 N ANISOU 1795 N THR B 69 1583 2603 1934 174 -404 -78 N ATOM 1796 CA THR B 69 17.583 29.028 49.428 1.00 15.08 C ANISOU 1796 CA THR B 69 1585 2302 1842 224 -382 -30 C ATOM 1797 C THR B 69 16.906 30.121 50.225 1.00 16.65 C ANISOU 1797 C THR B 69 1862 2438 2028 147 -394 15 C ATOM 1798 O THR B 69 17.570 30.938 50.863 1.00 16.82 O ANISOU 1798 O THR B 69 1859 2524 2007 107 -438 13 O ATOM 1799 CB THR B 69 17.714 27.740 50.272 1.00 24.00 C ANISOU 1799 CB THR B 69 2764 3376 2979 377 -403 -22 C ATOM 1800 OG1 THR B 69 18.274 28.037 51.550 1.00 28.53 O ANISOU 1800 OG1 THR B 69 3348 3983 3511 413 -459 -5 O ATOM 1801 CG2 THR B 69 18.472 26.606 49.587 1.00 22.67 C ANISOU 1801 CG2 THR B 69 2531 3263 2821 487 -407 -79 C ATOM 0 H THR B 69 19.312 29.997 49.481 1.00 16.11 H new ATOM 0 HA THR B 69 17.047 28.770 48.662 1.00 15.08 H new ATOM 0 HB THR B 69 16.811 27.405 50.383 1.00 24.00 H new ATOM 0 HG1 THR B 69 17.656 28.199 52.096 1.00 28.53 H new ATOM 0 HG21 THR B 69 18.510 25.838 50.179 1.00 22.67 H new ATOM 0 HG22 THR B 69 18.015 26.360 48.768 1.00 22.67 H new ATOM 0 HG23 THR B 69 19.373 26.898 49.379 1.00 22.67 H new ATOM 1802 N ALA B 70 15.586 30.137 50.201 1.00 14.46 N ANISOU 1802 N ALA B 70 1674 2040 1781 129 -357 48 N ATOM 1803 CA ALA B 70 14.789 31.089 50.968 1.00 14.41 C ANISOU 1803 CA ALA B 70 1745 1969 1763 82 -364 79 C ATOM 1804 C ALA B 70 13.375 30.597 51.074 1.00 15.97 C ANISOU 1804 C ALA B 70 2018 2055 1994 105 -315 103 C ATOM 1805 O ALA B 70 12.936 29.838 50.212 1.00 14.92 O ANISOU 1805 O ALA B 70 1875 1894 1899 114 -278 95 O ATOM 1806 CB ALA B 70 14.795 32.462 50.303 1.00 16.15 C ANISOU 1806 CB ALA B 70 1955 2215 1968 -35 -380 71 C ATOM 0 H ALA B 70 15.116 29.589 49.733 1.00 14.46 H new ATOM 0 HA ALA B 70 15.178 31.169 51.853 1.00 14.41 H new ATOM 0 HB1 ALA B 70 14.261 33.078 50.828 1.00 16.15 H new ATOM 0 HB2 ALA B 70 15.706 32.791 50.247 1.00 16.15 H new ATOM 0 HB3 ALA B 70 14.422 32.391 49.410 1.00 16.15 H new ATOM 1807 N LYS B 71 12.681 31.023 52.109 1.00 13.12 N ANISOU 1807 N LYS B 71 1726 1644 1615 109 -315 126 N ATOM 1808 CA LYS B 71 11.260 30.763 52.294 1.00 12.42 C ANISOU 1808 CA LYS B 71 1694 1477 1549 113 -264 142 C ATOM 1809 C LYS B 71 10.527 32.013 51.898 1.00 16.02 C ANISOU 1809 C LYS B 71 2158 1921 2009 55 -270 128 C ATOM 1810 O LYS B 71 10.768 33.091 52.484 1.00 15.05 O ANISOU 1810 O LYS B 71 2061 1808 1850 37 -311 122 O ATOM 1811 CB LYS B 71 11.032 30.456 53.777 1.00 15.51 C ANISOU 1811 CB LYS B 71 2152 1841 1899 160 -259 171 C ATOM 1812 CG LYS B 71 9.991 29.409 54.106 1.00 38.63 C ANISOU 1812 CG LYS B 71 5133 4706 4839 177 -198 197 C ATOM 1813 CD LYS B 71 9.697 29.374 55.640 1.00 45.84 C ANISOU 1813 CD LYS B 71 6121 5606 5691 202 -190 227 C ATOM 1814 CE LYS B 71 8.984 30.613 56.156 1.00 53.12 C ANISOU 1814 CE LYS B 71 7050 6547 6586 176 -184 206 C ATOM 1815 NZ LYS B 71 8.535 30.470 57.567 1.00 57.50 N ANISOU 1815 NZ LYS B 71 7674 7100 7075 196 -158 229 N ATOM 0 H LYS B 71 13.029 31.486 52.745 1.00 13.12 H new ATOM 0 HA LYS B 71 10.947 30.015 51.761 1.00 12.42 H new ATOM 0 HB2 LYS B 71 11.877 30.173 54.160 1.00 15.51 H new ATOM 0 HB3 LYS B 71 10.781 31.281 54.221 1.00 15.51 H new ATOM 0 HG2 LYS B 71 9.173 29.598 53.621 1.00 38.63 H new ATOM 0 HG3 LYS B 71 10.300 28.538 53.813 1.00 38.63 H new ATOM 0 HD2 LYS B 71 9.157 28.593 55.840 1.00 45.84 H new ATOM 0 HD3 LYS B 71 10.534 29.270 56.119 1.00 45.84 H new ATOM 0 HE2 LYS B 71 9.578 31.377 56.085 1.00 53.12 H new ATOM 0 HE3 LYS B 71 8.216 30.798 55.593 1.00 53.12 H new ATOM 0 HZ1 LYS B 71 8.125 31.216 57.825 1.00 57.50 H new ATOM 0 HZ2 LYS B 71 7.971 29.784 57.631 1.00 57.50 H new ATOM 0 HZ3 LYS B 71 9.240 30.324 58.090 1.00 57.50 H new ATOM 1816 N ILE B 72 9.670 31.925 50.865 1.00 13.37 N ANISOU 1816 N ILE B 72 1806 1561 1713 29 -240 117 N ATOM 1817 CA ILE B 72 8.968 33.117 50.424 1.00 13.09 C ANISOU 1817 CA ILE B 72 1787 1509 1679 -7 -260 102 C ATOM 1818 C ILE B 72 7.561 33.120 51.001 1.00 15.62 C ANISOU 1818 C ILE B 72 2133 1795 2006 24 -224 95 C ATOM 1819 O ILE B 72 6.834 32.157 50.804 1.00 15.18 O ANISOU 1819 O ILE B 72 2058 1730 1980 31 -173 97 O ATOM 1820 CB ILE B 72 8.940 33.172 48.875 1.00 16.50 C ANISOU 1820 CB ILE B 72 2182 1951 2137 -54 -264 91 C ATOM 1821 CG1 ILE B 72 10.389 33.270 48.305 1.00 18.14 C ANISOU 1821 CG1 ILE B 72 2350 2221 2322 -98 -292 90 C ATOM 1822 CG2 ILE B 72 8.084 34.347 48.371 1.00 14.56 C ANISOU 1822 CG2 ILE B 72 1971 1673 1889 -76 -295 80 C ATOM 1823 CD1 ILE B 72 10.480 32.913 46.813 1.00 30.52 C ANISOU 1823 CD1 ILE B 72 3873 3818 3907 -136 -277 77 C ATOM 0 H ILE B 72 9.493 31.206 50.427 1.00 13.37 H new ATOM 0 HA ILE B 72 9.432 33.907 50.743 1.00 13.09 H new ATOM 0 HB ILE B 72 8.534 32.350 48.557 1.00 16.50 H new ATOM 0 HG12 ILE B 72 10.721 34.172 48.436 1.00 18.14 H new ATOM 0 HG13 ILE B 72 10.969 32.678 48.809 1.00 18.14 H new ATOM 0 HG21 ILE B 72 8.085 34.356 47.401 1.00 14.56 H new ATOM 0 HG22 ILE B 72 7.174 34.246 48.692 1.00 14.56 H new ATOM 0 HG23 ILE B 72 8.452 35.181 48.702 1.00 14.56 H new ATOM 0 HD11 ILE B 72 11.400 32.992 46.517 1.00 30.52 H new ATOM 0 HD12 ILE B 72 10.174 32.002 46.679 1.00 30.52 H new ATOM 0 HD13 ILE B 72 9.923 33.519 46.300 1.00 30.52 H new ATOM 1824 N VAL B 73 7.155 34.211 51.665 1.00 11.61 N ANISOU 1824 N VAL B 73 1667 1275 1470 40 -252 80 N ATOM 1825 CA VAL B 73 5.785 34.323 52.152 1.00 10.79 C ANISOU 1825 CA VAL B 73 1568 1164 1366 78 -216 57 C ATOM 1826 C VAL B 73 5.055 35.173 51.100 1.00 14.56 C ANISOU 1826 C VAL B 73 2038 1626 1867 77 -250 28 C ATOM 1827 O VAL B 73 5.352 36.371 50.947 1.00 14.26 O ANISOU 1827 O VAL B 73 2051 1558 1808 75 -316 17 O ATOM 1828 CB VAL B 73 5.707 34.929 53.573 1.00 15.41 C ANISOU 1828 CB VAL B 73 2203 1753 1898 118 -223 45 C ATOM 1829 CG1 VAL B 73 4.250 35.037 54.023 1.00 16.03 C ANISOU 1829 CG1 VAL B 73 2266 1852 1971 160 -177 8 C ATOM 1830 CG2 VAL B 73 6.517 34.092 54.547 1.00 14.89 C ANISOU 1830 CG2 VAL B 73 2155 1703 1800 121 -204 81 C ATOM 0 H VAL B 73 7.656 34.888 51.839 1.00 11.61 H new ATOM 0 HA VAL B 73 5.370 33.452 52.252 1.00 10.79 H new ATOM 0 HB VAL B 73 6.085 35.822 53.555 1.00 15.41 H new ATOM 0 HG11 VAL B 73 4.214 35.418 54.914 1.00 16.03 H new ATOM 0 HG12 VAL B 73 3.763 35.607 53.408 1.00 16.03 H new ATOM 0 HG13 VAL B 73 3.848 34.154 54.032 1.00 16.03 H new ATOM 0 HG21 VAL B 73 6.460 34.482 55.434 1.00 14.89 H new ATOM 0 HG22 VAL B 73 6.165 33.188 54.568 1.00 14.89 H new ATOM 0 HG23 VAL B 73 7.444 34.071 54.262 1.00 14.89 H new ATOM 1831 N LEU B 74 4.108 34.559 50.373 1.00 12.06 N ANISOU 1831 N LEU B 74 1669 1324 1589 74 -212 15 N ATOM 1832 CA LEU B 74 3.392 35.276 49.327 1.00 12.21 C ANISOU 1832 CA LEU B 74 1680 1335 1626 83 -253 -12 C ATOM 1833 C LEU B 74 2.350 36.211 49.892 1.00 17.99 C ANISOU 1833 C LEU B 74 2425 2069 2340 157 -273 -59 C ATOM 1834 O LEU B 74 1.736 35.893 50.912 1.00 18.72 O ANISOU 1834 O LEU B 74 2493 2201 2419 190 -221 -79 O ATOM 1835 CB LEU B 74 2.710 34.266 48.399 1.00 12.03 C ANISOU 1835 CB LEU B 74 1587 1339 1645 57 -210 -19 C ATOM 1836 CG LEU B 74 3.682 33.382 47.619 1.00 13.59 C ANISOU 1836 CG LEU B 74 1773 1531 1859 0 -198 11 C ATOM 1837 CD1 LEU B 74 2.927 32.248 46.948 1.00 13.03 C ANISOU 1837 CD1 LEU B 74 1647 1478 1826 -25 -149 -3 C ATOM 1838 CD2 LEU B 74 4.492 34.207 46.649 1.00 13.75 C ANISOU 1838 CD2 LEU B 74 1824 1538 1864 -31 -261 22 C ATOM 0 H LEU B 74 3.873 33.738 50.474 1.00 12.06 H new ATOM 0 HA LEU B 74 4.038 35.810 48.839 1.00 12.21 H new ATOM 0 HB2 LEU B 74 2.125 33.700 48.927 1.00 12.03 H new ATOM 0 HB3 LEU B 74 2.149 34.746 47.770 1.00 12.03 H new ATOM 0 HG LEU B 74 4.318 32.979 48.231 1.00 13.59 H new ATOM 0 HD11 LEU B 74 3.550 31.691 46.455 1.00 13.03 H new ATOM 0 HD12 LEU B 74 2.480 31.713 47.622 1.00 13.03 H new ATOM 0 HD13 LEU B 74 2.268 32.614 46.337 1.00 13.03 H new ATOM 0 HD21 LEU B 74 5.102 33.630 46.164 1.00 13.75 H new ATOM 0 HD22 LEU B 74 3.897 34.647 46.022 1.00 13.75 H new ATOM 0 HD23 LEU B 74 4.999 34.875 47.137 1.00 13.75 H new ATOM 1839 N PRO B 75 2.061 37.343 49.221 1.00 15.14 N ANISOU 1839 N PRO B 75 2107 1672 1974 189 -350 -80 N ATOM 1840 CA PRO B 75 1.000 38.205 49.725 1.00 16.53 C ANISOU 1840 CA PRO B 75 2293 1852 2134 287 -377 -139 C ATOM 1841 C PRO B 75 -0.349 37.527 49.737 1.00 22.80 C ANISOU 1841 C PRO B 75 2978 2734 2952 324 -316 -184 C ATOM 1842 O PRO B 75 -0.713 36.727 48.874 1.00 19.54 O ANISOU 1842 O PRO B 75 2496 2355 2575 281 -288 -177 O ATOM 1843 CB PRO B 75 0.972 39.387 48.755 1.00 18.84 C ANISOU 1843 CB PRO B 75 2664 2074 2419 313 -482 -145 C ATOM 1844 CG PRO B 75 1.746 38.985 47.606 1.00 21.72 C ANISOU 1844 CG PRO B 75 3032 2424 2798 218 -491 -93 C ATOM 1845 CD PRO B 75 2.685 37.894 48.003 1.00 16.94 C ANISOU 1845 CD PRO B 75 2383 1852 2200 142 -418 -54 C ATOM 0 HA PRO B 75 1.174 38.458 50.645 1.00 16.53 H new ATOM 0 HB2 PRO B 75 0.062 39.604 48.500 1.00 18.84 H new ATOM 0 HB3 PRO B 75 1.349 40.181 49.166 1.00 18.84 H new ATOM 0 HG2 PRO B 75 1.158 38.679 46.898 1.00 21.72 H new ATOM 0 HG3 PRO B 75 2.242 39.742 47.256 1.00 21.72 H new ATOM 0 HD2 PRO B 75 2.769 37.223 47.308 1.00 16.94 H new ATOM 0 HD3 PRO B 75 3.576 38.234 48.179 1.00 16.94 H new ATOM 1846 N GLU B 76 -1.076 37.902 50.763 1.00 24.01 N ANISOU 1846 N GLU B 76 3114 2929 3078 401 -296 -236 N ATOM 1847 CA AGLU B 76 -2.429 37.469 51.044 0.50 25.68 C ANISOU 1847 CA AGLU B 76 3212 3250 3295 442 -234 -296 C ATOM 1848 CA BGLU B 76 -2.435 37.491 51.057 0.50 25.37 C ANISOU 1848 CA BGLU B 76 3173 3210 3255 444 -234 -297 C ATOM 1849 C GLU B 76 -3.380 38.132 50.036 1.00 31.05 C ANISOU 1849 C GLU B 76 3854 3948 3996 522 -304 -351 C ATOM 1850 O GLU B 76 -4.330 37.509 49.573 1.00 32.72 O ANISOU 1850 O GLU B 76 3950 4249 4232 513 -267 -383 O ATOM 1851 CB AGLU B 76 -2.793 37.814 52.515 0.50 28.48 C ANISOU 1851 CB AGLU B 76 3568 3655 3597 506 -193 -342 C ATOM 1852 CB BGLU B 76 -2.803 37.924 52.502 0.50 27.91 C ANISOU 1852 CB BGLU B 76 3500 3579 3524 514 -201 -346 C ATOM 1853 CG AGLU B 76 -2.453 39.231 52.989 0.50 41.48 C ANISOU 1853 CG AGLU B 76 5326 5228 5206 602 -280 -376 C ATOM 1854 CG BGLU B 76 -1.780 38.810 53.222 0.50 35.90 C ANISOU 1854 CG BGLU B 76 4644 4500 4495 539 -256 -330 C ATOM 1855 CD AGLU B 76 -0.985 39.593 53.159 0.50 62.94 C ANISOU 1855 CD AGLU B 76 8172 7834 7907 545 -330 -313 C ATOM 1856 CD BGLU B 76 -1.414 40.158 52.615 0.50 49.37 C ANISOU 1856 CD BGLU B 76 6462 6098 6200 597 -381 -343 C ATOM 1857 OE1AGLU B 76 -0.235 38.792 53.762 0.50 61.57 O ANISOU 1857 OE1AGLU B 76 8000 7671 7722 467 -272 -261 O ATOM 1858 OE1BGLU B 76 -2.310 40.824 52.047 0.50 44.84 O ANISOU 1858 OE1BGLU B 76 5875 5528 5636 692 -438 -400 O ATOM 1859 OE2AGLU B 76 -0.583 40.676 52.674 0.50 55.45 O ANISOU 1859 OE2AGLU B 76 7325 6790 6954 575 -432 -316 O ATOM 1860 OE2BGLU B 76 -0.219 40.530 52.677 0.50 30.82 O ANISOU 1860 OE2BGLU B 76 4216 3659 3835 542 -427 -294 O ATOM 0 H AGLU B 76 -0.777 38.451 51.354 0.50 24.01 H new ATOM 0 H BGLU B 76 -0.769 38.445 51.354 0.50 24.01 H new ATOM 0 HA AGLU B 76 -2.511 36.507 50.947 0.50 25.37 H new ATOM 0 HA BGLU B 76 -2.517 36.526 50.997 0.50 25.37 H new ATOM 0 HB2AGLU B 76 -3.746 37.675 52.633 0.50 27.91 H new ATOM 0 HB2BGLU B 76 -3.649 38.397 52.473 0.50 27.91 H new ATOM 0 HB3AGLU B 76 -2.340 37.183 53.096 0.50 27.91 H new ATOM 0 HB3BGLU B 76 -2.943 37.125 53.034 0.50 27.91 H new ATOM 0 HG2AGLU B 76 -2.843 39.857 52.359 0.50 35.90 H new ATOM 0 HG2BGLU B 76 -2.113 38.973 54.118 0.50 35.90 H new ATOM 0 HG3AGLU B 76 -2.895 39.374 53.841 0.50 35.90 H new ATOM 0 HG3BGLU B 76 -0.961 38.298 53.313 0.50 35.90 H new ATOM 1861 N THR B 77 -3.098 39.396 49.680 1.00 26.59 N ANISOU 1861 N THR B 77 3396 3291 3416 595 -414 -360 N ATOM 1862 CA THR B 77 -3.855 40.226 48.755 1.00 25.90 C ANISOU 1862 CA THR B 77 3316 3189 3334 693 -511 -405 C ATOM 1863 C THR B 77 -2.923 40.948 47.789 1.00 24.57 C ANISOU 1863 C THR B 77 3291 2886 3160 656 -613 -344 C ATOM 1864 O THR B 77 -1.814 41.350 48.158 1.00 21.79 O ANISOU 1864 O THR B 77 3051 2445 2784 603 -632 -298 O ATOM 1865 CB THR B 77 -4.697 41.268 49.528 1.00 34.26 C ANISOU 1865 CB THR B 77 4386 4269 4361 857 -555 -499 C ATOM 1866 OG1 THR B 77 -3.828 42.098 50.308 1.00 35.96 O ANISOU 1866 OG1 THR B 77 4746 4378 4538 872 -595 -485 O ATOM 1867 CG2 THR B 77 -5.762 40.631 50.420 1.00 34.05 C ANISOU 1867 CG2 THR B 77 4200 4409 4328 894 -450 -573 C ATOM 0 H THR B 77 -2.414 39.809 49.998 1.00 26.59 H new ATOM 0 HA THR B 77 -4.446 39.645 48.250 1.00 25.90 H new ATOM 0 HB THR B 77 -5.171 41.802 48.872 1.00 34.26 H new ATOM 0 HG1 THR B 77 -3.463 41.637 50.908 1.00 35.96 H new ATOM 0 HG21 THR B 77 -6.258 41.327 50.879 1.00 34.05 H new ATOM 0 HG22 THR B 77 -6.370 40.107 49.875 1.00 34.05 H new ATOM 0 HG23 THR B 77 -5.335 40.054 51.073 1.00 34.05 H new ATOM 1868 N VAL B 78 -3.389 41.095 46.545 1.00 21.80 N ANISOU 1868 N VAL B 78 2932 2529 2821 676 -677 -346 N ATOM 1869 CA VAL B 78 -2.676 41.825 45.501 1.00 20.73 C ANISOU 1869 CA VAL B 78 2936 2276 2666 639 -777 -288 C ATOM 1870 C VAL B 78 -3.645 42.815 44.908 1.00 25.65 C ANISOU 1870 C VAL B 78 3606 2868 3273 782 -895 -339 C ATOM 1871 O VAL B 78 -4.687 42.408 44.380 1.00 25.43 O ANISOU 1871 O VAL B 78 3459 2936 3267 840 -895 -386 O ATOM 1872 CB VAL B 78 -2.073 40.911 44.401 1.00 21.01 C ANISOU 1872 CB VAL B 78 2937 2328 2719 500 -742 -223 C ATOM 1873 CG1 VAL B 78 -1.471 41.736 43.258 1.00 21.14 C ANISOU 1873 CG1 VAL B 78 3094 2240 2697 459 -845 -168 C ATOM 1874 CG2 VAL B 78 -1.045 39.932 44.965 1.00 18.83 C ANISOU 1874 CG2 VAL B 78 2623 2074 2456 380 -638 -177 C ATOM 0 H VAL B 78 -4.140 40.767 46.284 1.00 21.80 H new ATOM 0 HA VAL B 78 -1.911 42.270 45.899 1.00 20.73 H new ATOM 0 HB VAL B 78 -2.805 40.385 44.042 1.00 21.01 H new ATOM 0 HG11 VAL B 78 -1.103 41.140 42.587 1.00 21.14 H new ATOM 0 HG12 VAL B 78 -2.162 42.286 42.857 1.00 21.14 H new ATOM 0 HG13 VAL B 78 -0.767 42.305 43.606 1.00 21.14 H new ATOM 0 HG21 VAL B 78 -0.694 39.382 44.247 1.00 18.83 H new ATOM 0 HG22 VAL B 78 -0.319 40.426 45.377 1.00 18.83 H new ATOM 0 HG23 VAL B 78 -1.468 39.365 45.629 1.00 18.83 H new ATOM 1875 N LYS B 79 -3.307 44.099 44.988 1.00 23.16 N ANISOU 1875 N LYS B 79 3466 2417 2916 839 -1003 -333 N ATOM 1876 CA LYS B 79 -4.061 45.160 44.339 1.00 24.07 C ANISOU 1876 CA LYS B 79 3676 2463 3006 982 -1142 -368 C ATOM 1877 C LYS B 79 -3.202 45.548 43.154 1.00 25.91 C ANISOU 1877 C LYS B 79 4062 2578 3205 867 -1218 -272 C ATOM 1878 O LYS B 79 -2.026 45.840 43.338 1.00 24.68 O ANISOU 1878 O LYS B 79 4024 2332 3023 744 -1214 -207 O ATOM 1879 CB LYS B 79 -4.325 46.322 45.307 1.00 27.62 C ANISOU 1879 CB LYS B 79 4239 2830 3426 1132 -1215 -434 C ATOM 1880 CG LYS B 79 -5.440 46.068 46.318 1.00 42.37 C ANISOU 1880 CG LYS B 79 5946 4841 5313 1279 -1154 -550 C ATOM 1881 CD LYS B 79 -5.536 47.183 47.377 1.00 56.06 C ANISOU 1881 CD LYS B 79 7800 6492 7010 1420 -1215 -620 C ATOM 1882 CE LYS B 79 -6.249 48.432 46.899 1.00 71.06 C ANISOU 1882 CE LYS B 79 9832 8288 8880 1619 -1382 -679 C ATOM 1883 NZ LYS B 79 -6.251 49.497 47.939 1.00 81.24 N ANISOU 1883 NZ LYS B 79 11258 9479 10130 1752 -1442 -752 N ATOM 0 H LYS B 79 -2.623 44.380 45.428 1.00 23.16 H new ATOM 0 HA LYS B 79 -4.946 44.885 44.054 1.00 24.07 H new ATOM 0 HB2 LYS B 79 -3.506 46.518 45.789 1.00 27.62 H new ATOM 0 HB3 LYS B 79 -4.547 47.113 44.791 1.00 27.62 H new ATOM 0 HG2 LYS B 79 -6.287 45.995 45.851 1.00 42.37 H new ATOM 0 HG3 LYS B 79 -5.286 45.218 46.759 1.00 42.37 H new ATOM 0 HD2 LYS B 79 -5.998 46.837 48.156 1.00 56.06 H new ATOM 0 HD3 LYS B 79 -4.640 47.423 47.662 1.00 56.06 H new ATOM 0 HE2 LYS B 79 -5.817 48.764 46.096 1.00 71.06 H new ATOM 0 HE3 LYS B 79 -7.163 48.212 46.659 1.00 71.06 H new ATOM 0 HZ1 LYS B 79 -6.676 50.215 47.628 1.00 81.24 H new ATOM 0 HZ2 LYS B 79 -6.666 49.200 48.668 1.00 81.24 H new ATOM 0 HZ3 LYS B 79 -5.412 49.714 48.143 1.00 81.24 H new ATOM 1884 N ASN B 80 -3.739 45.475 41.931 1.00 23.27 N ANISOU 1884 N ASN B 80 3715 2262 2864 889 -1277 -261 N ATOM 1885 CA ASN B 80 -2.952 45.772 40.734 1.00 23.13 C ANISOU 1885 CA ASN B 80 3838 2151 2801 766 -1339 -167 C ATOM 1886 C ASN B 80 -3.932 46.296 39.685 1.00 29.52 C ANISOU 1886 C ASN B 80 4695 2940 3583 891 -1467 -186 C ATOM 1887 O ASN B 80 -3.998 45.778 38.563 1.00 27.25 O ANISOU 1887 O ASN B 80 4368 2702 3285 826 -1470 -151 O ATOM 1888 CB ASN B 80 -2.186 44.516 40.281 1.00 21.97 C ANISOU 1888 CB ASN B 80 3575 2097 2675 583 -1217 -113 C ATOM 1889 CG ASN B 80 -1.190 44.650 39.151 1.00 33.59 C ANISOU 1889 CG ASN B 80 5160 3509 4092 425 -1244 -19 C ATOM 1890 OD1 ASN B 80 -0.996 43.710 38.377 1.00 27.03 O ANISOU 1890 OD1 ASN B 80 4234 2765 3270 333 -1181 3 O ATOM 1891 ND2 ASN B 80 -0.494 45.774 39.046 1.00 27.10 N ANISOU 1891 ND2 ASN B 80 4544 2545 3209 377 -1329 36 N ATOM 0 H ASN B 80 -4.556 45.256 41.776 1.00 23.27 H new ATOM 0 HA ASN B 80 -2.273 46.446 40.896 1.00 23.13 H new ATOM 0 HB2 ASN B 80 -1.713 44.164 41.051 1.00 21.97 H new ATOM 0 HB3 ASN B 80 -2.840 43.849 40.021 1.00 21.97 H new ATOM 0 HD21 ASN B 80 0.102 45.855 38.432 1.00 27.10 H new ATOM 0 HD22 ASN B 80 -0.639 46.422 39.592 1.00 27.10 H new ATOM 1892 N ASN B 81 -4.701 47.333 40.117 1.00 29.31 N ANISOU 1892 N ASN B 81 4756 2840 3541 1086 -1579 -250 N ATOM 1893 CA AASN B 81 -5.763 47.981 39.341 0.50 31.12 C ANISOU 1893 CA AASN B 81 5036 3045 3742 1264 -1726 -290 C ATOM 1894 CA BASN B 81 -5.765 47.990 39.348 0.50 30.87 C ANISOU 1894 CA BASN B 81 5006 3014 3711 1265 -1726 -290 C ATOM 1895 C ASN B 81 -5.185 48.914 38.263 1.00 36.55 C ANISOU 1895 C ASN B 81 5988 3550 4348 1206 -1863 -191 C ATOM 1896 O ASN B 81 -5.411 50.135 38.273 1.00 38.04 O ANISOU 1896 O ASN B 81 6385 3579 4489 1334 -2011 -197 O ATOM 1897 CB AASN B 81 -6.736 48.727 40.270 0.50 34.12 C ANISOU 1897 CB AASN B 81 5411 3420 4132 1508 -1793 -406 C ATOM 1898 CB BASN B 81 -6.714 48.757 40.292 0.50 32.06 C ANISOU 1898 CB BASN B 81 5157 3154 3870 1508 -1794 -405 C ATOM 1899 CG AASN B 81 -7.491 47.830 41.228 0.50 60.34 C ANISOU 1899 CG AASN B 81 8463 6947 7517 1569 -1662 -510 C ATOM 1900 CG BASN B 81 -8.001 49.255 39.665 0.50 51.02 C ANISOU 1900 CG BASN B 81 7546 5583 6256 1736 -1935 -479 C ATOM 1901 OD1AASN B 81 -8.164 46.866 40.833 0.50 52.52 O ANISOU 1901 OD1AASN B 81 7264 6129 6563 1557 -1598 -543 O ATOM 1902 OD1BASN B 81 -8.578 48.638 38.759 0.50 44.93 O ANISOU 1902 OD1BASN B 81 6650 4928 5494 1735 -1940 -484 O ATOM 1903 ND2AASN B 81 -7.429 48.154 42.513 0.50 53.57 N ANISOU 1903 ND2AASN B 81 7610 6077 6667 1631 -1622 -566 N ATOM 1904 ND2BASN B 81 -8.495 50.380 40.161 0.50 45.75 N ANISOU 1904 ND2BASN B 81 7007 4813 5564 1947 -2058 -549 N ATOM 0 H AASN B 81 -4.603 47.679 40.898 0.50 29.31 H new ATOM 0 H BASN B 81 -4.602 47.676 40.899 0.50 29.31 H new ATOM 0 HA AASN B 81 -6.262 47.288 38.880 0.50 30.87 H new ATOM 0 HA BASN B 81 -6.279 47.304 38.894 0.50 30.87 H new ATOM 0 HB2AASN B 81 -6.239 49.384 40.782 0.50 32.06 H new ATOM 0 HB2BASN B 81 -6.939 48.179 41.038 0.50 32.06 H new ATOM 0 HB3AASN B 81 -7.375 49.215 39.728 0.50 32.06 H new ATOM 0 HB3BASN B 81 -6.236 49.518 40.657 0.50 32.06 H new ATOM 0 HD21AASN B 81 -7.862 47.691 43.094 0.50 45.75 H new ATOM 0 HD21BASN B 81 -9.233 50.698 39.854 0.50 45.75 H new ATOM 0 HD22AASN B 81 -6.956 48.827 42.764 0.50 45.75 H new ATOM 0 HD22BASN B 81 -8.078 50.792 40.790 0.50 45.75 H new ATOM 1905 N ASP B 82 -4.444 48.324 37.321 1.00 32.40 N ANISOU 1905 N ASP B 82 5463 3049 3800 1010 -1814 -100 N ATOM 1906 CA ASP B 82 -3.866 49.033 36.183 1.00 33.55 C ANISOU 1906 CA ASP B 82 5838 3054 3855 915 -1920 3 C ATOM 1907 C ASP B 82 -3.920 48.113 34.976 1.00 36.06 C ANISOU 1907 C ASP B 82 6046 3493 4162 817 -1879 38 C ATOM 1908 O ASP B 82 -4.218 46.922 35.118 1.00 32.94 O ANISOU 1908 O ASP B 82 5411 3270 3833 798 -1759 -12 O ATOM 1909 CB ASP B 82 -2.439 49.571 36.447 1.00 33.76 C ANISOU 1909 CB ASP B 82 6048 2946 3834 719 -1899 94 C ATOM 1910 CG ASP B 82 -1.281 48.585 36.469 1.00 31.52 C ANISOU 1910 CG ASP B 82 5644 2765 3568 487 -1737 145 C ATOM 1911 OD1 ASP B 82 -1.254 47.663 35.622 1.00 30.98 O ANISOU 1911 OD1 ASP B 82 5452 2817 3503 407 -1674 163 O ATOM 1912 OD2 ASP B 82 -0.334 48.817 37.227 1.00 27.32 O ANISOU 1912 OD2 ASP B 82 5166 2182 3034 380 -1690 169 O ATOM 0 H ASP B 82 -4.262 47.484 37.329 1.00 32.40 H new ATOM 0 HA ASP B 82 -4.392 49.831 36.017 1.00 33.55 H new ATOM 0 HB2 ASP B 82 -2.245 50.237 35.769 1.00 33.76 H new ATOM 0 HB3 ASP B 82 -2.451 50.030 37.301 1.00 33.76 H new ATOM 1913 N SER B 83 -3.616 48.647 33.790 1.00 35.09 N ANISOU 1913 N SER B 83 6107 3279 3947 746 -1977 125 N ATOM 1914 CA SER B 83 -3.602 47.807 32.600 1.00 34.88 C ANISOU 1914 CA SER B 83 5991 3366 3894 645 -1939 157 C ATOM 1915 C SER B 83 -2.188 47.789 32.012 1.00 38.94 C ANISOU 1915 C SER B 83 6620 3839 4336 390 -1882 268 C ATOM 1916 O SER B 83 -2.028 47.686 30.800 1.00 40.32 O ANISOU 1916 O SER B 83 6855 4032 4434 301 -1912 326 O ATOM 1917 CB SER B 83 -4.652 48.269 31.584 1.00 38.13 C ANISOU 1917 CB SER B 83 6477 3760 4252 797 -2100 147 C ATOM 1918 OG SER B 83 -4.843 49.674 31.611 1.00 43.70 O ANISOU 1918 OG SER B 83 7444 4268 4893 914 -2272 176 O ATOM 0 H SER B 83 -3.420 49.474 33.658 1.00 35.09 H new ATOM 0 HA SER B 83 -3.842 46.899 32.841 1.00 34.88 H new ATOM 0 HB2 SER B 83 -4.379 47.999 30.693 1.00 38.13 H new ATOM 0 HB3 SER B 83 -5.495 47.826 31.769 1.00 38.13 H new ATOM 0 HG SER B 83 -4.512 50.015 30.919 1.00 43.70 H new ATOM 1919 N VAL B 84 -1.145 47.856 32.879 1.00 33.33 N ANISOU 1919 N VAL B 84 5928 3092 3643 266 -1794 292 N ATOM 1920 CA VAL B 84 0.228 47.885 32.380 1.00 31.70 C ANISOU 1920 CA VAL B 84 5812 2869 3364 21 -1737 387 C ATOM 1921 C VAL B 84 1.271 47.024 33.156 1.00 30.55 C ANISOU 1921 C VAL B 84 5505 2828 3275 -118 -1568 375 C ATOM 1922 O VAL B 84 2.252 46.559 32.550 1.00 29.04 O ANISOU 1922 O VAL B 84 5286 2708 3038 -303 -1488 424 O ATOM 1923 CB VAL B 84 0.689 49.355 32.307 1.00 38.88 C ANISOU 1923 CB VAL B 84 7026 3570 4177 -31 -1866 466 C ATOM 1924 CG1 VAL B 84 0.795 50.023 33.676 1.00 38.41 C ANISOU 1924 CG1 VAL B 84 7029 3402 4164 37 -1884 429 C ATOM 1925 CG2 VAL B 84 1.970 49.480 31.521 1.00 39.97 C ANISOU 1925 CG2 VAL B 84 7271 3704 4211 -297 -1825 570 C ATOM 0 H VAL B 84 -1.222 47.884 33.735 1.00 33.33 H new ATOM 0 HA VAL B 84 0.197 47.465 31.506 1.00 31.70 H new ATOM 0 HB VAL B 84 -0.005 49.840 31.834 1.00 38.88 H new ATOM 0 HG11 VAL B 84 1.088 50.941 33.566 1.00 38.41 H new ATOM 0 HG12 VAL B 84 -0.072 50.010 34.111 1.00 38.41 H new ATOM 0 HG13 VAL B 84 1.437 49.542 34.222 1.00 38.41 H new ATOM 0 HG21 VAL B 84 2.240 50.411 31.488 1.00 39.97 H new ATOM 0 HG22 VAL B 84 2.665 48.957 31.950 1.00 39.97 H new ATOM 0 HG23 VAL B 84 1.830 49.153 30.619 1.00 39.97 H new ATOM 1926 N SER B 85 1.088 46.805 34.459 1.00 26.18 N ANISOU 1926 N SER B 85 4847 2291 2811 -28 -1516 309 N ATOM 1927 CA SER B 85 2.144 46.130 35.164 1.00 23.44 C ANISOU 1927 CA SER B 85 4385 2022 2501 -156 -1381 309 C ATOM 1928 C SER B 85 1.825 44.701 35.555 1.00 26.67 C ANISOU 1928 C SER B 85 4543 2589 3003 -110 -1255 241 C ATOM 1929 O SER B 85 0.659 44.292 35.596 1.00 26.77 O ANISOU 1929 O SER B 85 4455 2650 3068 34 -1267 178 O ATOM 1930 CB SER B 85 2.514 46.898 36.428 1.00 24.77 C ANISOU 1930 CB SER B 85 4639 2089 2683 -138 -1401 299 C ATOM 1931 OG SER B 85 1.439 46.916 37.353 1.00 23.97 O ANISOU 1931 OG SER B 85 4474 1982 2653 65 -1422 215 O ATOM 0 H SER B 85 0.398 47.029 34.921 1.00 26.18 H new ATOM 0 HA SER B 85 2.883 46.098 34.536 1.00 23.44 H new ATOM 0 HB2 SER B 85 3.292 46.491 36.841 1.00 24.77 H new ATOM 0 HB3 SER B 85 2.759 47.807 36.196 1.00 24.77 H new ATOM 0 HG SER B 85 1.052 47.661 37.319 1.00 23.97 H new ATOM 1932 N THR B 86 2.892 43.966 35.863 1.00 20.10 N ANISOU 1932 N THR B 86 3614 1836 2187 -238 -1140 252 N ATOM 1933 CA THR B 86 2.814 42.616 36.399 1.00 17.88 C ANISOU 1933 CA THR B 86 3126 1678 1988 -212 -1019 197 C ATOM 1934 C THR B 86 3.636 42.543 37.702 1.00 20.77 C ANISOU 1934 C THR B 86 3461 2045 2387 -245 -955 191 C ATOM 1935 O THR B 86 4.832 42.865 37.692 1.00 21.48 O ANISOU 1935 O THR B 86 3606 2125 2429 -379 -942 236 O ATOM 1936 CB THR B 86 3.264 41.556 35.399 1.00 22.24 C ANISOU 1936 CB THR B 86 3580 2343 2529 -310 -943 205 C ATOM 1937 OG1 THR B 86 2.538 41.708 34.176 1.00 24.77 O ANISOU 1937 OG1 THR B 86 3944 2662 2805 -287 -1012 213 O ATOM 1938 CG2 THR B 86 3.077 40.121 35.937 1.00 19.49 C ANISOU 1938 CG2 THR B 86 3042 2097 2267 -273 -831 146 C ATOM 0 H THR B 86 3.698 44.248 35.763 1.00 20.10 H new ATOM 0 HA THR B 86 1.883 42.420 36.588 1.00 17.88 H new ATOM 0 HB THR B 86 4.213 41.688 35.246 1.00 22.24 H new ATOM 0 HG1 THR B 86 1.785 41.343 34.250 1.00 24.77 H new ATOM 0 HG21 THR B 86 3.375 39.484 35.270 1.00 19.49 H new ATOM 0 HG22 THR B 86 3.599 40.008 36.747 1.00 19.49 H new ATOM 0 HG23 THR B 86 2.139 39.968 36.133 1.00 19.49 H new ATOM 1939 N PRO B 87 3.052 41.996 38.785 1.00 14.39 N ANISOU 1939 N PRO B 87 2546 1269 1654 -139 -906 134 N ATOM 1940 CA PRO B 87 3.845 41.806 40.017 1.00 13.33 C ANISOU 1940 CA PRO B 87 2377 1146 1542 -168 -845 129 C ATOM 1941 C PRO B 87 4.823 40.636 39.879 1.00 15.08 C ANISOU 1941 C PRO B 87 2481 1471 1778 -267 -742 139 C ATOM 1942 O PRO B 87 4.441 39.564 39.391 1.00 13.96 O ANISOU 1942 O PRO B 87 2231 1402 1670 -251 -686 116 O ATOM 1943 CB PRO B 87 2.778 41.495 41.089 1.00 15.52 C ANISOU 1943 CB PRO B 87 2575 1439 1882 -24 -821 65 C ATOM 1944 CG PRO B 87 1.452 41.913 40.453 1.00 19.74 C ANISOU 1944 CG PRO B 87 3131 1953 2417 89 -897 34 C ATOM 1945 CD PRO B 87 1.641 41.627 38.993 1.00 15.11 C ANISOU 1945 CD PRO B 87 2551 1392 1799 7 -911 71 C ATOM 0 HA PRO B 87 4.390 42.580 40.229 1.00 13.33 H new ATOM 0 HB2 PRO B 87 2.776 40.553 41.321 1.00 15.52 H new ATOM 0 HB3 PRO B 87 2.947 41.988 41.907 1.00 15.52 H new ATOM 0 HG2 PRO B 87 0.708 41.410 40.820 1.00 19.74 H new ATOM 0 HG3 PRO B 87 1.264 42.852 40.609 1.00 19.74 H new ATOM 0 HD2 PRO B 87 1.475 40.695 38.782 1.00 15.11 H new ATOM 0 HD3 PRO B 87 1.043 42.154 38.440 1.00 15.11 H new ATOM 1946 N ATYR B 88 6.057 40.869 40.300 0.50 11.16 N ANISOU 1946 N ATYR B 88 2009 980 1253 -363 -724 166 N ATOM 1947 N BTYR B 88 6.112 40.814 40.271 0.50 13.76 N ANISOU 1947 N BTYR B 88 2332 1314 1581 -368 -720 167 N ATOM 1948 CA ATYR B 88 7.077 39.835 40.310 0.50 9.22 C ANISOU 1948 CA ATYR B 88 1650 837 1017 -433 -637 165 C ATOM 1949 CA BTYR B 88 7.136 39.745 40.125 0.50 13.16 C ANISOU 1949 CA BTYR B 88 2142 1347 1513 -444 -632 167 C ATOM 1950 C ATYR B 88 7.752 39.837 41.663 0.50 11.37 C ANISOU 1950 C ATYR B 88 1902 1114 1304 -428 -613 157 C ATOM 1951 C BTYR B 88 8.102 39.756 41.334 0.50 14.84 C ANISOU 1951 C BTYR B 88 2332 1577 1729 -469 -605 166 C ATOM 1952 O ATYR B 88 7.873 40.894 42.325 0.50 10.23 O ANISOU 1952 O ATYR B 88 1859 895 1133 -435 -671 167 O ATOM 1953 O BTYR B 88 8.794 40.757 41.565 0.50 15.71 O ANISOU 1953 O BTYR B 88 2531 1648 1789 -548 -653 192 O ATOM 1954 CB ATYR B 88 8.122 40.072 39.190 0.50 10.44 C ANISOU 1954 CB ATYR B 88 1830 1037 1098 -580 -638 204 C ATOM 1955 CB BTYR B 88 7.900 39.980 38.783 0.50 16.47 C ANISOU 1955 CB BTYR B 88 2593 1806 1859 -577 -641 204 C ATOM 1956 CG ATYR B 88 7.561 40.104 37.780 0.50 10.82 C ANISOU 1956 CG ATYR B 88 1911 1087 1112 -599 -665 218 C ATOM 1957 CG BTYR B 88 9.013 39.030 38.370 0.50 18.75 C ANISOU 1957 CG BTYR B 88 2767 2221 2135 -656 -560 195 C ATOM 1958 CD1ATYR B 88 7.149 38.939 37.149 0.50 12.26 C ANISOU 1958 CD1ATYR B 88 1987 1343 1329 -561 -610 185 C ATOM 1959 CD1BTYR B 88 9.041 37.713 38.819 0.50 20.07 C ANISOU 1959 CD1BTYR B 88 2807 2452 2365 -585 -485 153 C ATOM 1960 CD2ATYR B 88 7.479 41.294 37.069 0.50 12.17 C ANISOU 1960 CD2ATYR B 88 2234 1181 1209 -661 -752 266 C ATOM 1961 CD2BTYR B 88 9.972 39.414 37.433 0.50 20.27 C ANISOU 1961 CD2BTYR B 88 2984 2473 2245 -799 -559 226 C ATOM 1962 CE1ATYR B 88 6.672 38.950 35.838 0.50 12.24 C ANISOU 1962 CE1ATYR B 88 2014 1352 1286 -582 -638 193 C ATOM 1963 CE1BTYR B 88 10.052 36.835 38.430 0.50 22.20 C ANISOU 1963 CE1BTYR B 88 2977 2834 2623 -630 -421 133 C ATOM 1964 CE2ATYR B 88 6.999 41.322 35.756 0.50 13.48 C ANISOU 1964 CE2ATYR B 88 2439 1352 1330 -679 -783 283 C ATOM 1965 CE2BTYR B 88 10.992 38.545 37.040 0.50 20.78 C ANISOU 1965 CE2BTYR B 88 2928 2674 2292 -856 -483 202 C ATOM 1966 CZ ATYR B 88 6.616 40.140 35.139 0.50 15.62 C ANISOU 1966 CZ ATYR B 88 2587 1713 1634 -640 -724 244 C ATOM 1967 CZ BTYR B 88 11.015 37.248 37.522 0.50 24.04 C ANISOU 1967 CZ BTYR B 88 3216 3143 2777 -758 -418 151 C ATOM 1968 OH ATYR B 88 6.118 40.138 33.859 0.50 19.25 O ANISOU 1968 OH ATYR B 88 3083 2186 2046 -655 -758 256 O ATOM 1969 OH BTYR B 88 12.008 36.378 37.132 0.50 24.11 O ANISOU 1969 OH BTYR B 88 3111 3282 2768 -788 -353 117 O ATOM 0 H ATYR B 88 6.327 41.633 40.588 0.50 13.76 H new ATOM 0 H BTYR B 88 6.409 41.541 40.621 0.50 13.76 H new ATOM 0 HA ATYR B 88 6.661 38.974 40.146 0.50 13.16 H new ATOM 0 HA BTYR B 88 6.713 38.872 40.105 0.50 13.16 H new ATOM 0 HB2ATYR B 88 8.574 40.913 39.362 0.50 16.47 H new ATOM 0 HB2BTYR B 88 7.241 39.980 38.071 0.50 16.47 H new ATOM 0 HB3ATYR B 88 8.793 39.373 39.240 0.50 16.47 H new ATOM 0 HB3BTYR B 88 8.279 40.872 38.819 0.50 16.47 H new ATOM 0 HD1ATYR B 88 7.192 38.133 37.610 0.50 20.07 H new ATOM 0 HD1BTYR B 88 8.372 37.412 39.390 0.50 20.07 H new ATOM 0 HD2ATYR B 88 7.748 42.087 37.474 0.50 20.27 H new ATOM 0 HD2BTYR B 88 9.931 40.266 37.062 0.50 20.27 H new ATOM 0 HE1ATYR B 88 6.393 38.159 35.436 0.50 22.20 H new ATOM 0 HE1BTYR B 88 10.080 35.973 38.779 0.50 22.20 H new ATOM 0 HE2ATYR B 88 6.937 42.129 35.298 0.50 20.78 H new ATOM 0 HE2BTYR B 88 11.654 38.837 36.456 0.50 20.78 H new ATOM 0 HH ATYR B 88 6.683 39.798 33.339 0.50 24.11 H new ATOM 0 HH BTYR B 88 11.741 35.587 37.226 0.50 24.11 H new ATOM 1970 N ILE B 89 8.147 38.640 42.096 1.00 10.66 N ANISOU 1970 N ILE B 89 1694 1103 1253 -408 -535 136 N ATOM 1971 CA AILE B 89 8.911 38.460 43.338 0.60 11.74 C ANISOU 1971 CA AILE B 89 1801 1264 1397 -401 -512 130 C ATOM 1972 CA BILE B 89 8.985 38.548 43.279 0.40 10.89 C ANISOU 1972 CA BILE B 89 1699 1156 1284 -411 -516 133 C ATOM 1973 C ILE B 89 10.071 37.561 42.948 1.00 14.92 C ANISOU 1973 C ILE B 89 2104 1773 1791 -459 -458 128 C ATOM 1974 O ILE B 89 9.800 36.435 42.531 1.00 13.55 O ANISOU 1974 O ILE B 89 1856 1639 1654 -416 -406 108 O ATOM 1975 CB AILE B 89 8.008 37.853 44.445 0.60 13.90 C ANISOU 1975 CB AILE B 89 2041 1517 1725 -282 -479 102 C ATOM 1976 CB BILE B 89 8.174 38.199 44.536 0.40 12.79 C ANISOU 1976 CB BILE B 89 1924 1365 1570 -296 -496 107 C ATOM 1977 CG1AILE B 89 6.872 38.829 44.850 0.60 13.61 C ANISOU 1977 CG1AILE B 89 2087 1395 1688 -211 -533 88 C ATOM 1978 CG1BILE B 89 7.432 36.857 44.387 0.40 10.98 C ANISOU 1978 CG1BILE B 89 1606 1171 1396 -231 -429 85 C ATOM 1979 CG2AILE B 89 8.822 37.454 45.689 0.60 14.04 C ANISOU 1979 CG2AILE B 89 2024 1567 1742 -269 -452 99 C ATOM 1980 CG2BILE B 89 7.215 39.347 44.890 0.40 13.63 C ANISOU 1980 CG2BILE B 89 2132 1378 1667 -240 -562 98 C ATOM 1981 CD1AILE B 89 5.799 38.209 45.779 0.60 17.38 C ANISOU 1981 CD1AILE B 89 2515 1879 2208 -103 -489 54 C ATOM 1982 CD1BILE B 89 6.900 36.351 45.642 0.40 17.47 C ANISOU 1982 CD1BILE B 89 2405 1985 2247 -153 -393 69 C ATOM 0 H AILE B 89 7.981 37.906 41.679 0.60 10.66 H new ATOM 0 H BILE B 89 7.691 37.930 41.930 0.40 10.66 H new ATOM 0 HA AILE B 89 9.238 39.292 43.714 0.60 10.89 H new ATOM 0 HA BILE B 89 9.384 39.403 43.504 0.40 10.89 H new ATOM 0 HB AILE B 89 7.610 37.052 44.070 0.60 12.79 H new ATOM 0 HB BILE B 89 8.795 38.088 45.273 0.40 12.79 H new ATOM 0 HG12AILE B 89 7.263 39.598 45.294 0.60 10.98 H new ATOM 0 HG12BILE B 89 6.704 36.966 43.755 0.40 10.98 H new ATOM 0 HG13AILE B 89 6.439 39.156 44.046 0.60 10.98 H new ATOM 0 HG13BILE B 89 8.038 36.199 44.011 0.40 10.98 H new ATOM 0 HG21AILE B 89 8.228 37.080 46.358 0.60 13.63 H new ATOM 0 HG21BILE B 89 6.710 39.114 45.685 0.40 13.63 H new ATOM 0 HG22AILE B 89 9.488 36.793 45.442 0.60 13.63 H new ATOM 0 HG22BILE B 89 7.725 40.155 45.057 0.40 13.63 H new ATOM 0 HG23AILE B 89 9.264 38.238 46.052 0.60 13.63 H new ATOM 0 HG23BILE B 89 6.604 39.498 44.152 0.40 13.63 H new ATOM 0 HD11AILE B 89 5.126 38.876 45.987 0.60 17.47 H new ATOM 0 HD11BILE B 89 6.446 35.508 45.485 0.40 17.47 H new ATOM 0 HD12AILE B 89 5.380 37.456 45.333 0.60 17.47 H new ATOM 0 HD12BILE B 89 7.627 36.214 46.270 0.40 17.47 H new ATOM 0 HD13AILE B 89 6.218 37.906 46.600 0.60 17.47 H new ATOM 0 HD13BILE B 89 6.272 36.992 46.009 0.40 17.47 H new ATOM 1983 N TYR B 90 11.328 38.002 43.075 1.00 13.51 N ANISOU 1983 N TYR B 90 1920 1649 1566 -552 -470 139 N ATOM 1984 CA TYR B 90 12.357 37.091 42.610 1.00 13.00 C ANISOU 1984 CA TYR B 90 1741 1707 1491 -585 -418 121 C ATOM 1985 C TYR B 90 13.732 37.342 43.200 1.00 17.67 C ANISOU 1985 C TYR B 90 2285 2384 2043 -652 -425 117 C ATOM 1986 O TYR B 90 14.016 38.407 43.750 1.00 15.65 O ANISOU 1986 O TYR B 90 2102 2092 1753 -717 -475 135 O ATOM 1987 CB TYR B 90 12.480 37.231 41.058 1.00 15.25 C ANISOU 1987 CB TYR B 90 2027 2037 1732 -676 -411 130 C ATOM 1988 CG TYR B 90 12.784 38.627 40.536 1.00 15.91 C ANISOU 1988 CG TYR B 90 2214 2092 1740 -814 -467 172 C ATOM 1989 CD1 TYR B 90 11.761 39.536 40.296 1.00 18.74 C ANISOU 1989 CD1 TYR B 90 2708 2323 2091 -805 -530 202 C ATOM 1990 CD2 TYR B 90 14.074 38.985 40.159 1.00 18.48 C ANISOU 1990 CD2 TYR B 90 2503 2524 1994 -957 -458 179 C ATOM 1991 CE1 TYR B 90 12.011 40.768 39.688 1.00 23.16 C ANISOU 1991 CE1 TYR B 90 3392 2835 2573 -934 -590 247 C ATOM 1992 CE2 TYR B 90 14.343 40.232 39.589 1.00 19.59 C ANISOU 1992 CE2 TYR B 90 2757 2631 2054 -1110 -507 225 C ATOM 1993 CZ TYR B 90 13.305 41.121 39.359 1.00 23.46 C ANISOU 1993 CZ TYR B 90 3409 2967 2537 -1097 -577 263 C ATOM 1994 OH TYR B 90 13.529 42.350 38.779 1.00 24.65 O ANISOU 1994 OH TYR B 90 3705 3059 2603 -1246 -637 316 O ATOM 0 H TYR B 90 11.584 38.757 43.398 1.00 13.51 H new ATOM 0 HA TYR B 90 12.081 36.206 42.894 1.00 13.00 H new ATOM 0 HB2 TYR B 90 13.178 36.631 40.751 1.00 15.25 H new ATOM 0 HB3 TYR B 90 11.650 36.929 40.657 1.00 15.25 H new ATOM 0 HD1 TYR B 90 10.892 39.319 40.545 1.00 18.74 H new ATOM 0 HD2 TYR B 90 14.771 38.383 40.289 1.00 18.48 H new ATOM 0 HE1 TYR B 90 11.308 41.349 39.505 1.00 23.16 H new ATOM 0 HE2 TYR B 90 15.215 40.465 39.365 1.00 19.59 H new ATOM 0 HH TYR B 90 12.801 42.668 38.506 1.00 24.65 H new ATOM 1995 N SER B 91 14.562 36.321 43.061 1.00 13.42 N ANISOU 1995 N SER B 91 1626 1963 1509 -628 -378 85 N ATOM 1996 CA ASER B 91 15.961 36.375 43.410 0.50 13.42 C ANISOU 1996 CA ASER B 91 1541 2090 1469 -685 -380 65 C ATOM 1997 CA BSER B 91 15.959 36.383 43.407 0.50 12.80 C ANISOU 1997 CA BSER B 91 1463 2011 1390 -685 -380 66 C ATOM 1998 C SER B 91 16.747 36.269 42.096 1.00 19.22 C ANISOU 1998 C SER B 91 2195 2958 2151 -785 -345 47 C ATOM 1999 O SER B 91 16.209 36.564 41.026 1.00 19.85 O ANISOU 1999 O SER B 91 2328 3004 2209 -842 -338 67 O ATOM 2000 CB ASER B 91 16.325 35.306 44.437 0.50 15.97 C ANISOU 2000 CB ASER B 91 1787 2449 1831 -554 -364 35 C ATOM 2001 CB BSER B 91 16.339 35.329 44.443 0.50 13.48 C ANISOU 2001 CB BSER B 91 1472 2135 1515 -556 -365 35 C ATOM 2002 OG ASER B 91 15.587 35.505 45.630 0.50 22.08 O ANISOU 2002 OG ASER B 91 2644 3110 2637 -483 -391 55 O ATOM 2003 OG BSER B 91 17.726 35.437 44.710 0.50 14.52 O ANISOU 2003 OG BSER B 91 1506 2410 1602 -608 -376 8 O ATOM 0 H ASER B 91 14.316 35.557 42.752 0.50 13.42 H new ATOM 0 H BSER B 91 14.317 35.556 42.755 0.50 13.42 H new ATOM 0 HA ASER B 91 16.187 37.209 43.850 0.50 12.80 H new ATOM 0 HA BSER B 91 16.174 37.224 43.840 0.50 12.80 H new ATOM 0 HB2ASER B 91 16.139 34.425 44.077 0.50 13.48 H new ATOM 0 HB2BSER B 91 15.828 35.458 45.258 0.50 13.48 H new ATOM 0 HB3ASER B 91 17.276 35.340 44.627 0.50 13.48 H new ATOM 0 HB3BSER B 91 16.128 34.442 44.113 0.50 13.48 H new ATOM 0 HG ASER B 91 15.981 35.129 46.269 0.50 14.52 H new ATOM 0 HG BSER B 91 17.929 36.245 44.814 0.50 14.52 H new ATOM 2004 N GLY B 92 18.000 35.942 42.171 1.00 17.94 N ANISOU 2004 N GLY B 92 1907 2953 1956 -810 -327 8 N ATOM 2005 CA GLY B 92 18.810 35.898 40.972 1.00 17.61 C ANISOU 2005 CA GLY B 92 1775 3067 1850 -914 -287 -18 C ATOM 2006 C GLY B 92 20.174 36.443 41.302 1.00 19.91 C ANISOU 2006 C GLY B 92 1971 3516 2076 -1030 -298 -38 C ATOM 2007 O GLY B 92 20.522 36.641 42.471 1.00 19.79 O ANISOU 2007 O GLY B 92 1950 3495 2076 -1003 -339 -41 O ATOM 0 H GLY B 92 18.412 35.740 42.899 1.00 17.94 H new ATOM 0 HA2 GLY B 92 18.880 34.987 40.645 1.00 17.61 H new ATOM 0 HA3 GLY B 92 18.398 36.422 40.267 1.00 17.61 H new ATOM 2008 N PHE B 93 20.958 36.640 40.261 1.00 19.05 N ANISOU 2008 N PHE B 93 1782 3566 1891 -1164 -260 -58 N ATOM 2009 CA PHE B 93 22.338 36.996 40.448 1.00 19.92 C ANISOU 2009 CA PHE B 93 1761 3874 1932 -1283 -257 -94 C ATOM 2010 C PHE B 93 22.883 37.727 39.253 1.00 23.49 C ANISOU 2010 C PHE B 93 2198 4449 2279 -1507 -222 -81 C ATOM 2011 O PHE B 93 22.263 37.782 38.185 1.00 22.14 O ANISOU 2011 O PHE B 93 2102 4225 2084 -1546 -196 -52 O ATOM 2012 CB PHE B 93 23.151 35.681 40.669 1.00 22.85 C ANISOU 2012 CB PHE B 93 1936 4417 2329 -1119 -224 -186 C ATOM 2013 CG PHE B 93 22.936 34.606 39.615 1.00 24.02 C ANISOU 2013 CG PHE B 93 2025 4613 2488 -1017 -161 -233 C ATOM 2014 CD1 PHE B 93 23.574 34.678 38.377 1.00 28.18 C ANISOU 2014 CD1 PHE B 93 2456 5322 2930 -1137 -101 -270 C ATOM 2015 CD2 PHE B 93 22.072 33.539 39.849 1.00 24.71 C ANISOU 2015 CD2 PHE B 93 2163 4562 2664 -813 -161 -242 C ATOM 2016 CE1 PHE B 93 23.361 33.695 37.407 1.00 28.86 C ANISOU 2016 CE1 PHE B 93 2496 5449 3021 -1038 -46 -322 C ATOM 2017 CE2 PHE B 93 21.878 32.545 38.885 1.00 27.53 C ANISOU 2017 CE2 PHE B 93 2478 4952 3029 -724 -109 -292 C ATOM 2018 CZ PHE B 93 22.508 32.637 37.666 1.00 25.96 C ANISOU 2018 CZ PHE B 93 2185 4931 2747 -830 -54 -334 C ATOM 0 H PHE B 93 20.708 36.572 39.441 1.00 19.05 H new ATOM 0 HA PHE B 93 22.413 37.586 41.214 1.00 19.92 H new ATOM 0 HB2 PHE B 93 24.095 35.902 40.698 1.00 22.85 H new ATOM 0 HB3 PHE B 93 22.918 35.315 41.537 1.00 22.85 H new ATOM 0 HD1 PHE B 93 24.147 35.388 38.195 1.00 28.18 H new ATOM 0 HD2 PHE B 93 21.617 33.487 40.659 1.00 24.71 H new ATOM 0 HE1 PHE B 93 23.794 33.752 36.586 1.00 28.86 H new ATOM 0 HE2 PHE B 93 21.323 31.822 39.068 1.00 27.53 H new ATOM 0 HZ PHE B 93 22.361 31.988 37.016 1.00 25.96 H new ATOM 2019 N ARG B 94 24.055 38.295 39.459 1.00 23.40 N ANISOU 2019 N ARG B 94 2087 4609 2195 -1662 -225 -103 N ATOM 2020 CA ARG B 94 24.847 38.878 38.405 1.00 23.88 C ANISOU 2020 CA ARG B 94 2089 4846 2138 -1895 -178 -105 C ATOM 2021 C ARG B 94 26.116 38.043 38.334 1.00 28.19 C ANISOU 2021 C ARG B 94 2366 5691 2654 -1852 -123 -213 C ATOM 2022 O ARG B 94 26.826 37.926 39.337 1.00 28.06 O ANISOU 2022 O ARG B 94 2240 5766 2657 -1805 -157 -257 O ATOM 2023 CB ARG B 94 25.129 40.373 38.644 1.00 27.12 C ANISOU 2023 CB ARG B 94 2622 5207 2475 -2151 -229 -38 C ATOM 2024 CG ARG B 94 25.948 41.006 37.519 1.00 38.86 C ANISOU 2024 CG ARG B 94 4064 6878 3823 -2428 -176 -29 C ATOM 2025 CD ARG B 94 26.257 42.471 37.783 1.00 49.35 C ANISOU 2025 CD ARG B 94 5534 8142 5074 -2699 -232 40 C ATOM 2026 NE ARG B 94 27.166 43.039 36.781 1.00 65.26 N ANISOU 2026 NE ARG B 94 7491 10361 6943 -2990 -174 47 N ATOM 2027 CZ ARG B 94 26.796 43.505 35.589 1.00 85.46 C ANISOU 2027 CZ ARG B 94 10185 12870 9416 -3139 -148 115 C ATOM 2028 NH1 ARG B 94 25.522 43.451 35.210 1.00 71.82 N ANISOU 2028 NH1 ARG B 94 8649 10901 7739 -3009 -179 175 N ATOM 2029 NH2 ARG B 94 27.698 44.012 34.759 1.00 75.45 N ANISOU 2029 NH2 ARG B 94 8858 11807 8004 -3422 -89 121 N ATOM 0 H ARG B 94 24.419 38.352 40.236 1.00 23.40 H new ATOM 0 HA ARG B 94 24.375 38.861 37.558 1.00 23.88 H new ATOM 0 HB2 ARG B 94 24.287 40.847 38.732 1.00 27.12 H new ATOM 0 HB3 ARG B 94 25.604 40.479 39.483 1.00 27.12 H new ATOM 0 HG2 ARG B 94 26.779 40.517 37.412 1.00 38.86 H new ATOM 0 HG3 ARG B 94 25.462 40.926 36.683 1.00 38.86 H new ATOM 0 HD2 ARG B 94 25.430 42.977 37.790 1.00 49.35 H new ATOM 0 HD3 ARG B 94 26.653 42.562 38.664 1.00 49.35 H new ATOM 0 HE ARG B 94 28.002 43.074 36.978 1.00 65.26 H new ATOM 0 HH11 ARG B 94 24.931 43.114 35.736 1.00 71.82 H new ATOM 0 HH12 ARG B 94 25.289 43.754 34.439 1.00 71.82 H new ATOM 0 HH21 ARG B 94 28.526 44.041 34.989 1.00 75.45 H new ATOM 0 HH22 ARG B 94 27.455 44.312 33.990 1.00 75.45 H new ATOM 2030 N ALA B 95 26.368 37.409 37.183 1.00 26.33 N ANISOU 2030 N ALA B 95 2024 5609 2372 -1844 -45 -263 N ATOM 2031 CA ALA B 95 27.580 36.625 36.978 1.00 27.21 C ANISOU 2031 CA ALA B 95 1870 6026 2443 -1794 11 -381 C ATOM 2032 C ALA B 95 28.748 37.596 36.781 1.00 31.71 C ANISOU 2032 C ALA B 95 2331 6829 2889 -2079 34 -390 C ATOM 2033 O ALA B 95 28.515 38.743 36.378 1.00 31.52 O ANISOU 2033 O ALA B 95 2461 6721 2795 -2324 25 -300 O ATOM 2034 CB ALA B 95 27.426 35.716 35.761 1.00 27.91 C ANISOU 2034 CB ALA B 95 1895 6198 2510 -1705 90 -437 C ATOM 0 H ALA B 95 25.840 37.424 36.505 1.00 26.33 H new ATOM 0 HA ALA B 95 27.746 36.060 37.748 1.00 27.21 H new ATOM 0 HB1 ALA B 95 28.239 35.201 35.637 1.00 27.91 H new ATOM 0 HB2 ALA B 95 26.679 35.113 35.900 1.00 27.91 H new ATOM 0 HB3 ALA B 95 27.262 36.256 34.972 1.00 27.91 H new ATOM 2035 N THR B 96 29.997 37.157 37.041 1.00 29.68 N ANISOU 2035 N THR B 96 1814 6866 2597 -2054 58 -499 N ATOM 2036 CA THR B 96 31.156 38.043 36.863 1.00 32.45 C ANISOU 2036 CA THR B 96 2032 7473 2823 -2342 84 -519 C ATOM 2037 C THR B 96 31.309 38.427 35.372 1.00 38.22 C ANISOU 2037 C THR B 96 2761 8335 3424 -2569 179 -503 C ATOM 2038 O THR B 96 31.841 39.499 35.076 1.00 40.52 O ANISOU 2038 O THR B 96 3068 8725 3603 -2883 196 -460 O ATOM 2039 CB THR B 96 32.419 37.423 37.464 1.00 40.37 C ANISOU 2039 CB THR B 96 2737 8782 3820 -2240 85 -651 C ATOM 2040 OG1 THR B 96 32.692 36.194 36.809 1.00 52.23 O ANISOU 2040 OG1 THR B 96 4065 10454 5327 -2030 150 -762 O ATOM 2041 CG2 THR B 96 32.272 37.155 38.938 1.00 34.08 C ANISOU 2041 CG2 THR B 96 1968 7848 3131 -2043 -16 -652 C ATOM 0 H THR B 96 30.187 36.364 37.316 1.00 29.68 H new ATOM 0 HA THR B 96 31.009 38.868 37.351 1.00 32.45 H new ATOM 0 HB THR B 96 33.143 38.056 37.340 1.00 40.37 H new ATOM 0 HG1 THR B 96 32.814 35.592 37.382 1.00 52.23 H new ATOM 0 HG21 THR B 96 33.091 36.764 39.279 1.00 34.08 H new ATOM 0 HG22 THR B 96 32.094 37.988 39.402 1.00 34.08 H new ATOM 0 HG23 THR B 96 31.536 36.541 39.084 1.00 34.08 H new ATOM 2042 N SER B 97 30.739 37.600 34.456 1.00 35.15 N ANISOU 2042 N SER B 97 2390 7917 3050 -2421 234 -526 N ATOM 2043 CA SER B 97 30.726 37.827 33.007 1.00 35.65 C ANISOU 2043 CA SER B 97 2472 8081 2991 -2598 322 -511 C ATOM 2044 C SER B 97 29.825 39.023 32.632 1.00 39.88 C ANISOU 2044 C SER B 97 3312 8352 3487 -2817 284 -353 C ATOM 2045 O SER B 97 29.972 39.600 31.546 1.00 41.11 O ANISOU 2045 O SER B 97 3516 8595 3510 -3054 342 -312 O ATOM 2046 CB SER B 97 30.208 36.578 32.299 1.00 36.10 C ANISOU 2046 CB SER B 97 2498 8126 3094 -2344 368 -578 C ATOM 2047 OG SER B 97 28.843 36.383 32.636 1.00 36.55 O ANISOU 2047 OG SER B 97 2786 7829 3272 -2178 300 -498 O ATOM 0 H SER B 97 30.340 36.872 34.682 1.00 35.15 H new ATOM 0 HA SER B 97 31.634 38.024 32.728 1.00 35.65 H new ATOM 0 HB2 SER B 97 30.305 36.674 31.339 1.00 36.10 H new ATOM 0 HB3 SER B 97 30.731 35.804 32.561 1.00 36.10 H new ATOM 0 HG SER B 97 28.553 35.697 32.247 1.00 36.55 H new ATOM 2048 N GLY B 98 28.908 39.356 33.535 1.00 34.16 N ANISOU 2048 N GLY B 98 2791 7316 2873 -2725 186 -272 N ATOM 2049 CA GLY B 98 27.920 40.415 33.377 1.00 33.31 C ANISOU 2049 CA GLY B 98 2985 6917 2755 -2859 124 -133 C ATOM 2050 C GLY B 98 26.500 39.890 33.227 1.00 32.71 C ANISOU 2050 C GLY B 98 3077 6570 2782 -2632 90 -94 C ATOM 2051 O GLY B 98 25.550 40.668 33.333 1.00 31.09 O ANISOU 2051 O GLY B 98 3117 6099 2598 -2673 19 9 O ATOM 0 H GLY B 98 28.843 38.951 34.291 1.00 34.16 H new ATOM 0 HA2 GLY B 98 27.961 41.005 34.146 1.00 33.31 H new ATOM 0 HA3 GLY B 98 28.146 40.947 32.598 1.00 33.31 H new ATOM 2052 N THR B 99 26.335 38.558 32.992 1.00 28.06 N ANISOU 2052 N THR B 99 2358 6046 2257 -2386 135 -182 N ATOM 2053 CA THR B 99 25.033 37.906 32.782 1.00 25.11 C ANISOU 2053 CA THR B 99 2113 5449 1977 -2176 112 -161 C ATOM 2054 C THR B 99 24.154 38.125 34.005 1.00 26.13 C ANISOU 2054 C THR B 99 2389 5307 2231 -2048 18 -105 C ATOM 2055 O THR B 99 24.585 37.876 35.126 1.00 25.75 O ANISOU 2055 O THR B 99 2253 5285 2247 -1954 -9 -143 O ATOM 2056 CB THR B 99 25.195 36.408 32.440 1.00 31.22 C ANISOU 2056 CB THR B 99 2714 6355 2795 -1948 174 -279 C ATOM 2057 OG1 THR B 99 26.001 36.283 31.272 1.00 35.08 O ANISOU 2057 OG1 THR B 99 3068 7108 3154 -2073 265 -338 O ATOM 2058 CG2 THR B 99 23.841 35.685 32.205 1.00 27.21 C ANISOU 2058 CG2 THR B 99 2337 5621 2380 -1750 151 -263 C ATOM 0 H THR B 99 26.997 38.010 32.952 1.00 28.06 H new ATOM 0 HA THR B 99 24.597 38.310 32.016 1.00 25.11 H new ATOM 0 HB THR B 99 25.614 35.984 33.205 1.00 31.22 H new ATOM 0 HG1 THR B 99 26.094 35.470 31.081 1.00 35.08 H new ATOM 0 HG21 THR B 99 24.004 34.752 31.995 1.00 27.21 H new ATOM 0 HG22 THR B 99 23.298 35.745 33.007 1.00 27.21 H new ATOM 0 HG23 THR B 99 23.374 36.105 31.466 1.00 27.21 H new ATOM 2059 N GLU B 100 22.915 38.589 33.771 1.00 22.90 N ANISOU 2059 N GLU B 100 2200 4651 1849 -2040 -32 -18 N ATOM 2060 CA GLU B 100 21.929 38.859 34.820 1.00 22.73 C ANISOU 2060 CA GLU B 100 2329 4372 1935 -1920 -117 33 C ATOM 2061 C GLU B 100 20.829 37.810 34.805 1.00 23.54 C ANISOU 2061 C GLU B 100 2453 4348 2143 -1681 -116 10 C ATOM 2062 O GLU B 100 20.319 37.464 33.741 1.00 23.41 O ANISOU 2062 O GLU B 100 2466 4328 2102 -1668 -87 9 O ATOM 2063 CB GLU B 100 21.309 40.257 34.621 1.00 24.87 C ANISOU 2063 CB GLU B 100 2838 4456 2154 -2084 -186 141 C ATOM 2064 CG GLU B 100 22.230 41.416 34.972 1.00 29.94 C ANISOU 2064 CG GLU B 100 3511 5152 2711 -2321 -212 177 C ATOM 2065 CD GLU B 100 22.347 41.729 36.454 1.00 43.27 C ANISOU 2065 CD GLU B 100 5212 6756 4472 -2266 -275 171 C ATOM 2066 OE1 GLU B 100 21.713 41.031 37.282 1.00 37.12 O ANISOU 2066 OE1 GLU B 100 4416 5879 3809 -2036 -296 143 O ATOM 2067 OE2 GLU B 100 23.097 42.675 36.785 1.00 37.02 O ANISOU 2067 OE2 GLU B 100 4451 6003 3613 -2466 -303 194 O ATOM 0 H GLU B 100 22.624 38.757 32.980 1.00 22.90 H new ATOM 0 HA GLU B 100 22.382 38.827 35.677 1.00 22.73 H new ATOM 0 HB2 GLU B 100 21.034 40.347 33.695 1.00 24.87 H new ATOM 0 HB3 GLU B 100 20.507 40.322 35.162 1.00 24.87 H new ATOM 0 HG2 GLU B 100 23.116 41.222 34.627 1.00 29.94 H new ATOM 0 HG3 GLU B 100 21.915 42.210 34.513 1.00 29.94 H new ATOM 2068 N ALA B 101 20.487 37.276 35.970 1.00 21.11 N ANISOU 2068 N ALA B 101 2130 3945 1944 -1502 -147 -11 N ATOM 2069 CA ALA B 101 19.431 36.284 36.077 1.00 19.94 C ANISOU 2069 CA ALA B 101 2009 3671 1896 -1295 -147 -30 C ATOM 2070 C ALA B 101 18.355 36.779 37.033 1.00 21.82 C ANISOU 2070 C ALA B 101 2397 3685 2209 -1227 -217 28 C ATOM 2071 O ALA B 101 18.668 37.326 38.114 1.00 22.36 O ANISOU 2071 O ALA B 101 2483 3720 2291 -1244 -257 44 O ATOM 2072 CB ALA B 101 20.006 34.969 36.567 1.00 21.51 C ANISOU 2072 CB ALA B 101 2046 3977 2150 -1126 -109 -117 C ATOM 0 H ALA B 101 20.860 37.479 36.718 1.00 21.11 H new ATOM 0 HA ALA B 101 19.034 36.144 35.203 1.00 19.94 H new ATOM 0 HB1 ALA B 101 19.297 34.311 36.636 1.00 21.51 H new ATOM 0 HB2 ALA B 101 20.677 34.656 35.941 1.00 21.51 H new ATOM 0 HB3 ALA B 101 20.413 35.098 37.438 1.00 21.51 H new ATOM 2073 N ASP B 102 17.096 36.629 36.614 1.00 16.36 N ANISOU 2073 N ASP B 102 1808 2852 1557 -1155 -232 53 N ATOM 2074 CA ASP B 102 15.929 36.958 37.427 1.00 14.91 C ANISOU 2074 CA ASP B 102 1746 2474 1446 -1065 -290 92 C ATOM 2075 C ASP B 102 15.204 35.659 37.600 1.00 15.36 C ANISOU 2075 C ASP B 102 1754 2493 1590 -890 -259 49 C ATOM 2076 O ASP B 102 14.807 35.076 36.589 1.00 15.52 O ANISOU 2076 O ASP B 102 1759 2533 1604 -872 -230 28 O ATOM 2077 CB ASP B 102 15.030 37.990 36.740 1.00 16.38 C ANISOU 2077 CB ASP B 102 2095 2536 1593 -1140 -344 155 C ATOM 2078 CG ASP B 102 15.643 39.350 36.516 1.00 23.48 C ANISOU 2078 CG ASP B 102 3090 3435 2397 -1330 -385 209 C ATOM 2079 OD1 ASP B 102 16.741 39.615 37.078 1.00 22.57 O ANISOU 2079 OD1 ASP B 102 2912 3412 2252 -1416 -376 199 O ATOM 2080 OD2 ASP B 102 15.001 40.175 35.845 1.00 28.25 O ANISOU 2080 OD2 ASP B 102 3840 3937 2955 -1392 -436 263 O ATOM 0 H ASP B 102 16.896 36.327 35.834 1.00 16.36 H new ATOM 0 HA ASP B 102 16.187 37.356 38.273 1.00 14.91 H new ATOM 0 HB2 ASP B 102 14.754 37.633 35.881 1.00 16.38 H new ATOM 0 HB3 ASP B 102 14.227 38.100 37.273 1.00 16.38 H new ATOM 2081 N ILE B 103 15.064 35.169 38.834 1.00 12.99 N ANISOU 2081 N ILE B 103 1432 2142 1361 -774 -265 35 N ATOM 2082 CA ILE B 103 14.535 33.824 39.081 1.00 12.78 C ANISOU 2082 CA ILE B 103 1362 2084 1410 -623 -232 -4 C ATOM 2083 C ILE B 103 13.585 33.871 40.251 1.00 14.30 C ANISOU 2083 C ILE B 103 1626 2141 1668 -536 -260 21 C ATOM 2084 O ILE B 103 14.001 34.124 41.385 1.00 15.34 O ANISOU 2084 O ILE B 103 1757 2266 1806 -517 -280 29 O ATOM 2085 CB ILE B 103 15.757 32.864 39.357 1.00 16.23 C ANISOU 2085 CB ILE B 103 1668 2654 1846 -565 -195 -63 C ATOM 2086 CG1 ILE B 103 16.731 32.832 38.151 1.00 18.69 C ANISOU 2086 CG1 ILE B 103 1887 3133 2080 -653 -157 -102 C ATOM 2087 CG2 ILE B 103 15.336 31.430 39.705 1.00 16.94 C ANISOU 2087 CG2 ILE B 103 1738 2693 2007 -409 -170 -101 C ATOM 2088 CD1 ILE B 103 18.113 32.407 38.567 1.00 25.25 C ANISOU 2088 CD1 ILE B 103 2582 4124 2889 -625 -140 -156 C ATOM 0 H ILE B 103 15.271 35.603 39.547 1.00 12.99 H new ATOM 0 HA ILE B 103 14.041 33.491 38.316 1.00 12.78 H new ATOM 0 HB ILE B 103 16.206 33.235 40.133 1.00 16.23 H new ATOM 0 HG12 ILE B 103 16.393 32.222 37.477 1.00 18.69 H new ATOM 0 HG13 ILE B 103 16.771 33.711 37.743 1.00 18.69 H new ATOM 0 HG21 ILE B 103 16.126 30.890 39.863 1.00 16.94 H new ATOM 0 HG22 ILE B 103 14.786 31.439 40.504 1.00 16.94 H new ATOM 0 HG23 ILE B 103 14.830 31.053 38.968 1.00 16.94 H new ATOM 0 HD11 ILE B 103 18.696 32.397 37.792 1.00 25.25 H new ATOM 0 HD12 ILE B 103 18.460 33.031 39.224 1.00 25.25 H new ATOM 0 HD13 ILE B 103 18.076 31.518 38.954 1.00 25.25 H new ATOM 2089 N GLY B 104 12.305 33.636 39.968 1.00 12.17 N ANISOU 2089 N GLY B 104 1409 1777 1438 -489 -261 27 N ATOM 2090 CA GLY B 104 11.345 33.661 41.053 1.00 11.39 C ANISOU 2090 CA GLY B 104 1363 1572 1394 -412 -278 42 C ATOM 2091 C GLY B 104 9.962 33.337 40.614 1.00 11.18 C ANISOU 2091 C GLY B 104 1367 1475 1406 -370 -274 37 C ATOM 2092 O GLY B 104 9.742 32.332 39.908 1.00 13.59 O ANISOU 2092 O GLY B 104 1632 1801 1731 -348 -238 6 O ATOM 0 H GLY B 104 11.987 33.467 39.187 1.00 12.17 H new ATOM 0 HA2 GLY B 104 11.619 33.028 41.735 1.00 11.39 H new ATOM 0 HA3 GLY B 104 11.351 34.540 41.463 1.00 11.39 H new ATOM 2093 N LEU B 105 9.024 34.182 41.021 1.00 11.04 N ANISOU 2093 N LEU B 105 1417 1380 1396 -357 -314 59 N ATOM 2094 CA LEU B 105 7.594 33.984 40.731 1.00 10.04 C ANISOU 2094 CA LEU B 105 1305 1203 1305 -310 -318 47 C ATOM 2095 C LEU B 105 6.965 35.230 40.158 1.00 14.23 C ANISOU 2095 C LEU B 105 1912 1692 1804 -334 -385 66 C ATOM 2096 O LEU B 105 7.342 36.343 40.523 1.00 13.49 O ANISOU 2096 O LEU B 105 1888 1565 1674 -364 -433 93 O ATOM 2097 CB LEU B 105 6.874 33.674 42.057 1.00 10.82 C ANISOU 2097 CB LEU B 105 1403 1258 1451 -234 -299 40 C ATOM 2098 CG LEU B 105 7.257 32.376 42.763 1.00 17.60 C ANISOU 2098 CG LEU B 105 2216 2130 2342 -197 -241 29 C ATOM 2099 CD1 LEU B 105 6.877 32.451 44.238 1.00 20.04 C ANISOU 2099 CD1 LEU B 105 2547 2402 2664 -146 -233 39 C ATOM 2100 CD2 LEU B 105 6.564 31.183 42.103 1.00 25.34 C ANISOU 2100 CD2 LEU B 105 3162 3108 3359 -186 -201 0 C ATOM 0 H LEU B 105 9.192 34.892 41.476 1.00 11.04 H new ATOM 0 HA LEU B 105 7.512 33.263 40.087 1.00 10.04 H new ATOM 0 HB2 LEU B 105 7.037 34.410 42.668 1.00 10.82 H new ATOM 0 HB3 LEU B 105 5.920 33.654 41.885 1.00 10.82 H new ATOM 0 HG LEU B 105 8.217 32.256 42.689 1.00 17.60 H new ATOM 0 HD11 LEU B 105 7.124 31.623 44.678 1.00 20.04 H new ATOM 0 HD12 LEU B 105 7.345 33.191 44.656 1.00 20.04 H new ATOM 0 HD13 LEU B 105 5.920 32.587 44.319 1.00 20.04 H new ATOM 0 HD21 LEU B 105 6.817 30.367 42.562 1.00 25.34 H new ATOM 0 HD22 LEU B 105 5.602 31.298 42.155 1.00 25.34 H new ATOM 0 HD23 LEU B 105 6.833 31.127 41.173 1.00 25.34 H new ATOM 2101 N GLN B 106 5.948 35.047 39.333 1.00 12.15 N ANISOU 2101 N GLN B 106 1644 1421 1552 -314 -397 50 N ATOM 2102 CA GLN B 106 5.147 36.141 38.778 1.00 11.92 C ANISOU 2102 CA GLN B 106 1690 1345 1493 -306 -474 63 C ATOM 2103 C GLN B 106 3.710 35.936 39.198 1.00 14.25 C ANISOU 2103 C GLN B 106 1954 1621 1839 -212 -480 28 C ATOM 2104 O GLN B 106 3.243 34.798 39.315 1.00 12.03 O ANISOU 2104 O GLN B 106 1591 1374 1604 -192 -422 -5 O ATOM 2105 CB GLN B 106 5.234 36.166 37.259 1.00 14.63 C ANISOU 2105 CB GLN B 106 2050 1720 1787 -368 -495 71 C ATOM 2106 CG GLN B 106 4.850 34.823 36.624 1.00 19.52 C ANISOU 2106 CG GLN B 106 2580 2396 2440 -357 -441 28 C ATOM 2107 CD GLN B 106 4.962 34.862 35.132 1.00 26.87 C ANISOU 2107 CD GLN B 106 3531 3368 3311 -418 -461 31 C ATOM 2108 OE1 GLN B 106 4.482 35.793 34.486 1.00 21.40 O ANISOU 2108 OE1 GLN B 106 2916 2645 2571 -426 -536 56 O ATOM 2109 NE2 GLN B 106 5.605 33.839 34.569 1.00 23.77 N ANISOU 2109 NE2 GLN B 106 3076 3042 2912 -455 -400 2 N ATOM 0 H GLN B 106 5.693 34.269 39.070 1.00 12.15 H new ATOM 0 HA GLN B 106 5.486 36.987 39.111 1.00 11.92 H new ATOM 0 HB2 GLN B 106 4.650 36.861 36.916 1.00 14.63 H new ATOM 0 HB3 GLN B 106 6.138 36.399 36.994 1.00 14.63 H new ATOM 0 HG2 GLN B 106 5.424 34.124 36.973 1.00 19.52 H new ATOM 0 HG3 GLN B 106 3.941 34.595 36.874 1.00 19.52 H new ATOM 0 HE21 GLN B 106 5.925 33.209 35.060 1.00 23.77 H new ATOM 0 HE22 GLN B 106 5.700 33.809 33.715 1.00 23.77 H new ATOM 2110 N TYR B 107 3.010 37.029 39.425 1.00 11.45 N ANISOU 2110 N TYR B 107 1666 1214 1472 -156 -552 29 N ATOM 2111 CA TYR B 107 1.599 36.913 39.766 1.00 11.96 C ANISOU 2111 CA TYR B 107 1681 1288 1577 -60 -560 -17 C ATOM 2112 C TYR B 107 0.754 36.846 38.518 1.00 15.58 C ANISOU 2112 C TYR B 107 2121 1772 2025 -48 -604 -36 C ATOM 2113 O TYR B 107 0.897 37.663 37.606 1.00 16.74 O ANISOU 2113 O TYR B 107 2356 1886 2118 -66 -680 -7 O ATOM 2114 CB TYR B 107 1.171 38.111 40.614 1.00 12.42 C ANISOU 2114 CB TYR B 107 1810 1287 1623 23 -622 -24 C ATOM 2115 CG TYR B 107 -0.299 38.084 40.985 1.00 12.83 C ANISOU 2115 CG TYR B 107 1793 1374 1708 133 -631 -85 C ATOM 2116 CD1 TYR B 107 -0.793 37.147 41.898 1.00 14.63 C ANISOU 2116 CD1 TYR B 107 1914 1665 1981 151 -543 -121 C ATOM 2117 CD2 TYR B 107 -1.179 39.027 40.470 1.00 15.24 C ANISOU 2117 CD2 TYR B 107 2144 1654 1991 222 -730 -108 C ATOM 2118 CE1 TYR B 107 -2.152 37.120 42.235 1.00 14.87 C ANISOU 2118 CE1 TYR B 107 1862 1756 2033 237 -542 -184 C ATOM 2119 CE2 TYR B 107 -2.526 39.028 40.819 1.00 17.52 C ANISOU 2119 CE2 TYR B 107 2348 2002 2306 334 -740 -177 C ATOM 2120 CZ TYR B 107 -3.008 38.078 41.706 1.00 21.48 C ANISOU 2120 CZ TYR B 107 2723 2588 2852 334 -640 -218 C ATOM 2121 OH TYR B 107 -4.357 38.095 42.003 1.00 19.14 O ANISOU 2121 OH TYR B 107 2325 2376 2573 431 -644 -293 O ATOM 0 H TYR B 107 3.318 37.831 39.390 1.00 11.45 H new ATOM 0 HA TYR B 107 1.470 36.095 40.272 1.00 11.96 H new ATOM 0 HB2 TYR B 107 1.703 38.133 41.425 1.00 12.42 H new ATOM 0 HB3 TYR B 107 1.361 38.929 40.128 1.00 12.42 H new ATOM 0 HD1 TYR B 107 -0.212 36.534 42.286 1.00 14.63 H new ATOM 0 HD2 TYR B 107 -0.861 39.671 39.879 1.00 15.24 H new ATOM 0 HE1 TYR B 107 -2.479 36.465 42.809 1.00 14.87 H new ATOM 0 HE2 TYR B 107 -3.101 39.664 40.458 1.00 17.52 H new ATOM 0 HH TYR B 107 -4.569 37.377 42.384 1.00 19.14 H new ATOM 2122 N SER B 108 -0.185 35.902 38.518 1.00 13.47 N ANISOU 2122 N SER B 108 1748 1566 1805 -22 -561 -84 N ATOM 2123 CA SER B 108 -1.143 35.762 37.439 1.00 13.89 C ANISOU 2123 CA SER B 108 1764 1662 1853 -4 -605 -117 C ATOM 2124 C SER B 108 -2.453 36.413 37.857 1.00 18.13 C ANISOU 2124 C SER B 108 2269 2216 2403 112 -662 -163 C ATOM 2125 O SER B 108 -3.133 35.873 38.739 1.00 16.74 O ANISOU 2125 O SER B 108 1997 2092 2271 142 -603 -207 O ATOM 2126 CB SER B 108 -1.359 34.291 37.120 1.00 16.47 C ANISOU 2126 CB SER B 108 1989 2050 2217 -61 -527 -150 C ATOM 2127 OG SER B 108 -2.492 34.156 36.270 1.00 20.14 O ANISOU 2127 OG SER B 108 2399 2570 2683 -37 -572 -196 O ATOM 0 H SER B 108 -0.280 35.325 39.149 1.00 13.47 H new ATOM 0 HA SER B 108 -0.806 36.199 36.641 1.00 13.89 H new ATOM 0 HB2 SER B 108 -0.572 33.924 36.688 1.00 16.47 H new ATOM 0 HB3 SER B 108 -1.494 33.788 37.938 1.00 16.47 H new ATOM 0 HG SER B 108 -2.255 33.818 35.539 1.00 20.14 H new ATOM 2128 N LYS B 109 -2.841 37.508 37.196 1.00 17.02 N ANISOU 2128 N LYS B 109 2205 2041 2219 177 -774 -158 N ATOM 2129 CA LYS B 109 -4.105 38.169 37.466 1.00 18.11 C ANISOU 2129 CA LYS B 109 2311 2205 2365 315 -845 -215 C ATOM 2130 C LYS B 109 -5.250 37.273 37.011 1.00 21.04 C ANISOU 2130 C LYS B 109 2530 2696 2768 325 -825 -282 C ATOM 2131 O LYS B 109 -6.257 37.150 37.708 1.00 21.60 O ANISOU 2131 O LYS B 109 2490 2846 2872 397 -806 -349 O ATOM 2132 CB LYS B 109 -4.170 39.539 36.745 1.00 22.86 C ANISOU 2132 CB LYS B 109 3061 2722 2903 388 -988 -188 C ATOM 2133 CG LYS B 109 -5.281 40.451 37.255 1.00 38.08 C ANISOU 2133 CG LYS B 109 4986 4650 4833 564 -1075 -249 C ATOM 2134 CD LYS B 109 -5.308 41.809 36.539 1.00 48.05 C ANISOU 2134 CD LYS B 109 6429 5801 6028 645 -1231 -216 C ATOM 2135 CE LYS B 109 -4.217 42.773 36.967 1.00 53.55 C ANISOU 2135 CE LYS B 109 7316 6347 6684 605 -1262 -148 C ATOM 2136 NZ LYS B 109 -4.322 44.071 36.255 1.00 63.21 N ANISOU 2136 NZ LYS B 109 8738 7444 7835 677 -1421 -113 N ATOM 0 H LYS B 109 -2.373 37.883 36.579 1.00 17.02 H new ATOM 0 HA LYS B 109 -4.182 38.329 38.420 1.00 18.11 H new ATOM 0 HB2 LYS B 109 -3.318 39.991 36.850 1.00 22.86 H new ATOM 0 HB3 LYS B 109 -4.296 39.389 35.795 1.00 22.86 H new ATOM 0 HG2 LYS B 109 -6.137 40.010 37.136 1.00 38.08 H new ATOM 0 HG3 LYS B 109 -5.165 40.594 38.207 1.00 38.08 H new ATOM 0 HD2 LYS B 109 -5.233 41.659 35.584 1.00 48.05 H new ATOM 0 HD3 LYS B 109 -6.170 42.226 36.694 1.00 48.05 H new ATOM 0 HE2 LYS B 109 -4.274 42.923 37.924 1.00 53.55 H new ATOM 0 HE3 LYS B 109 -3.349 42.377 36.793 1.00 53.55 H new ATOM 0 HZ1 LYS B 109 -3.541 44.266 35.876 1.00 63.21 H new ATOM 0 HZ2 LYS B 109 -4.950 44.015 35.627 1.00 63.21 H new ATOM 0 HZ3 LYS B 109 -4.538 44.711 36.834 1.00 63.21 H new ATOM 2137 N GLN B 110 -5.042 36.558 35.891 1.00 17.84 N ANISOU 2137 N GLN B 110 2111 2317 2351 235 -817 -270 N ATOM 2138 CA GLN B 110 -6.075 35.680 35.320 1.00 17.37 C ANISOU 2138 CA GLN B 110 1917 2368 2316 223 -806 -335 C ATOM 2139 C GLN B 110 -6.476 34.563 36.294 1.00 19.59 C ANISOU 2139 C GLN B 110 2066 2719 2659 174 -687 -379 C ATOM 2140 O GLN B 110 -7.676 34.307 36.449 1.00 19.81 O ANISOU 2140 O GLN B 110 1966 2852 2710 210 -688 -450 O ATOM 2141 CB GLN B 110 -5.575 35.085 33.992 1.00 18.03 C ANISOU 2141 CB GLN B 110 2031 2451 2367 124 -811 -311 C ATOM 2142 CG GLN B 110 -6.595 34.183 33.287 1.00 28.65 C ANISOU 2142 CG GLN B 110 3251 3904 3729 98 -812 -382 C ATOM 2143 CD GLN B 110 -6.130 33.608 31.963 1.00 33.55 C ANISOU 2143 CD GLN B 110 3910 4528 4310 7 -821 -369 C ATOM 2144 OE1 GLN B 110 -6.880 32.890 31.279 1.00 32.02 O ANISOU 2144 OE1 GLN B 110 3631 4415 4122 -25 -830 -427 O ATOM 2145 NE2 GLN B 110 -4.904 33.898 31.570 1.00 25.54 N ANISOU 2145 NE2 GLN B 110 3017 3439 3249 -42 -816 -302 N ATOM 0 H GLN B 110 -4.305 36.570 35.447 1.00 17.84 H new ATOM 0 HA GLN B 110 -6.867 36.215 35.155 1.00 17.37 H new ATOM 0 HB2 GLN B 110 -5.332 35.810 33.395 1.00 18.03 H new ATOM 0 HB3 GLN B 110 -4.768 34.574 34.161 1.00 18.03 H new ATOM 0 HG2 GLN B 110 -6.824 33.451 33.880 1.00 28.65 H new ATOM 0 HG3 GLN B 110 -7.407 34.691 33.137 1.00 28.65 H new ATOM 0 HE21 GLN B 110 -4.402 34.397 32.059 1.00 25.54 H new ATOM 0 HE22 GLN B 110 -4.607 33.588 30.825 1.00 25.54 H new ATOM 2146 N TYR B 111 -5.486 33.961 36.987 1.00 15.20 N ANISOU 2146 N TYR B 111 1545 2109 2123 94 -592 -336 N ATOM 2147 CA TYR B 111 -5.738 32.807 37.848 1.00 14.99 C ANISOU 2147 CA TYR B 111 1428 2126 2143 29 -481 -361 C ATOM 2148 C TYR B 111 -5.556 33.073 39.345 1.00 15.34 C ANISOU 2148 C TYR B 111 1480 2149 2199 64 -426 -348 C ATOM 2149 O TYR B 111 -5.778 32.153 40.136 1.00 15.04 O ANISOU 2149 O TYR B 111 1383 2144 2189 6 -334 -360 O ATOM 2150 CB TYR B 111 -4.837 31.648 37.419 1.00 14.95 C ANISOU 2150 CB TYR B 111 1455 2078 2148 -86 -416 -332 C ATOM 2151 CG TYR B 111 -5.080 31.225 35.975 1.00 16.60 C ANISOU 2151 CG TYR B 111 1648 2319 2340 -130 -457 -358 C ATOM 2152 CD1 TYR B 111 -6.297 30.675 35.586 1.00 18.95 C ANISOU 2152 CD1 TYR B 111 1837 2707 2655 -152 -464 -426 C ATOM 2153 CD2 TYR B 111 -4.127 31.464 34.989 1.00 17.20 C ANISOU 2153 CD2 TYR B 111 1814 2348 2373 -152 -494 -320 C ATOM 2154 CE1 TYR B 111 -6.534 30.308 34.258 1.00 19.59 C ANISOU 2154 CE1 TYR B 111 1908 2821 2715 -192 -510 -456 C ATOM 2155 CE2 TYR B 111 -4.328 31.059 33.674 1.00 19.23 C ANISOU 2155 CE2 TYR B 111 2063 2639 2603 -194 -529 -347 C ATOM 2156 CZ TYR B 111 -5.550 30.515 33.303 1.00 24.56 C ANISOU 2156 CZ TYR B 111 2638 3396 3299 -208 -544 -415 C ATOM 2157 OH TYR B 111 -5.758 30.113 32.001 1.00 28.05 O ANISOU 2157 OH TYR B 111 3074 3874 3709 -250 -584 -447 O ATOM 0 H TYR B 111 -4.664 34.214 36.965 1.00 15.20 H new ATOM 0 HA TYR B 111 -6.676 32.588 37.733 1.00 14.99 H new ATOM 0 HB2 TYR B 111 -3.908 31.907 37.525 1.00 14.95 H new ATOM 0 HB3 TYR B 111 -4.989 30.890 38.005 1.00 14.95 H new ATOM 0 HD1 TYR B 111 -6.965 30.549 36.221 1.00 18.95 H new ATOM 0 HD2 TYR B 111 -3.339 31.904 35.214 1.00 17.20 H new ATOM 0 HE1 TYR B 111 -7.347 29.927 34.016 1.00 19.59 H new ATOM 0 HE2 TYR B 111 -3.648 31.152 33.047 1.00 19.23 H new ATOM 0 HH TYR B 111 -5.199 29.519 31.798 1.00 28.05 H new ATOM 2158 N ASN B 112 -5.124 34.298 39.746 1.00 12.04 N ANISOU 2158 N ASN B 112 1149 1671 1754 149 -483 -321 N ATOM 2159 CA ASN B 112 -4.912 34.645 41.154 1.00 11.90 C ANISOU 2159 CA ASN B 112 1150 1633 1737 189 -441 -313 C ATOM 2160 C ASN B 112 -3.960 33.638 41.871 1.00 13.45 C ANISOU 2160 C ASN B 112 1369 1793 1950 92 -340 -267 C ATOM 2161 O ASN B 112 -4.253 33.083 42.947 1.00 13.25 O ANISOU 2161 O ASN B 112 1296 1801 1937 75 -262 -279 O ATOM 2162 CB ASN B 112 -6.241 34.780 41.915 1.00 13.32 C ANISOU 2162 CB ASN B 112 1215 1918 1927 263 -424 -388 C ATOM 2163 CG ASN B 112 -6.081 35.380 43.292 1.00 22.65 C ANISOU 2163 CG ASN B 112 2429 3083 3094 327 -398 -390 C ATOM 2164 OD1 ASN B 112 -5.165 36.184 43.554 1.00 18.80 O ANISOU 2164 OD1 ASN B 112 2065 2496 2584 357 -440 -347 O ATOM 2165 ND2 ASN B 112 -6.907 34.920 44.229 1.00 20.20 N ANISOU 2165 ND2 ASN B 112 2011 2874 2789 327 -320 -440 N ATOM 0 H ASN B 112 -4.950 34.939 39.200 1.00 12.04 H new ATOM 0 HA ASN B 112 -4.477 35.512 41.161 1.00 11.90 H new ATOM 0 HB2 ASN B 112 -6.849 35.331 41.397 1.00 13.32 H new ATOM 0 HB3 ASN B 112 -6.651 33.905 41.996 1.00 13.32 H new ATOM 0 HD21 ASN B 112 -6.818 35.177 45.045 1.00 20.20 H new ATOM 0 HD22 ASN B 112 -7.530 34.366 44.019 1.00 20.20 H new ATOM 2166 N VAL B 113 -2.823 33.377 41.218 1.00 10.25 N ANISOU 2166 N VAL B 113 1035 1324 1537 31 -345 -217 N ATOM 2167 CA VAL B 113 -1.780 32.488 41.748 1.00 10.25 C ANISOU 2167 CA VAL B 113 1064 1283 1546 -36 -272 -177 C ATOM 2168 C VAL B 113 -0.437 33.050 41.360 1.00 12.39 C ANISOU 2168 C VAL B 113 1426 1496 1787 -50 -310 -128 C ATOM 2169 O VAL B 113 -0.369 33.928 40.492 1.00 12.25 O ANISOU 2169 O VAL B 113 1451 1463 1739 -36 -385 -120 O ATOM 2170 CB VAL B 113 -1.931 31.043 41.192 1.00 13.07 C ANISOU 2170 CB VAL B 113 1375 1660 1932 -118 -215 -192 C ATOM 2171 CG1 VAL B 113 -3.182 30.334 41.733 1.00 13.68 C ANISOU 2171 CG1 VAL B 113 1363 1800 2034 -142 -160 -236 C ATOM 2172 CG2 VAL B 113 -1.888 31.034 39.642 1.00 12.66 C ANISOU 2172 CG2 VAL B 113 1325 1616 1868 -142 -267 -205 C ATOM 0 H VAL B 113 -2.633 33.713 40.449 1.00 10.25 H new ATOM 0 HA VAL B 113 -1.864 32.439 42.713 1.00 10.25 H new ATOM 0 HB VAL B 113 -1.170 30.534 41.512 1.00 13.07 H new ATOM 0 HG11 VAL B 113 -3.234 29.440 41.360 1.00 13.68 H new ATOM 0 HG12 VAL B 113 -3.130 30.278 42.700 1.00 13.68 H new ATOM 0 HG13 VAL B 113 -3.973 30.836 41.481 1.00 13.68 H new ATOM 0 HG21 VAL B 113 -1.984 30.124 39.321 1.00 12.66 H new ATOM 0 HG22 VAL B 113 -2.613 31.577 39.295 1.00 12.66 H new ATOM 0 HG23 VAL B 113 -1.040 31.396 39.340 1.00 12.66 H new ATOM 2173 N TRP B 114 0.605 32.511 41.939 1.00 10.57 N ANISOU 2173 N TRP B 114 1221 1237 1558 -83 -262 -96 N ATOM 2174 CA TRP B 114 1.994 32.853 41.607 1.00 10.91 C ANISOU 2174 CA TRP B 114 1323 1251 1570 -113 -284 -57 C ATOM 2175 C TRP B 114 2.615 31.673 40.864 1.00 12.45 C ANISOU 2175 C TRP B 114 1494 1460 1775 -165 -243 -61 C ATOM 2176 O TRP B 114 2.479 30.513 41.271 1.00 12.13 O ANISOU 2176 O TRP B 114 1427 1416 1767 -173 -185 -73 O ATOM 2177 CB TRP B 114 2.763 33.172 42.908 1.00 9.68 C ANISOU 2177 CB TRP B 114 1204 1070 1404 -95 -271 -30 C ATOM 2178 CG TRP B 114 2.260 34.447 43.534 1.00 9.96 C ANISOU 2178 CG TRP B 114 1280 1084 1420 -39 -322 -34 C ATOM 2179 CD1 TRP B 114 1.159 34.594 44.343 1.00 13.03 C ANISOU 2179 CD1 TRP B 114 1640 1488 1821 22 -309 -67 C ATOM 2180 CD2 TRP B 114 2.830 35.754 43.388 1.00 10.03 C ANISOU 2180 CD2 TRP B 114 1373 1051 1388 -40 -395 -13 C ATOM 2181 NE1 TRP B 114 1.013 35.916 44.703 1.00 12.13 N ANISOU 2181 NE1 TRP B 114 1588 1342 1680 80 -374 -74 N ATOM 2182 CE2 TRP B 114 2.033 36.649 44.138 1.00 13.52 C ANISOU 2182 CE2 TRP B 114 1845 1469 1823 38 -431 -37 C ATOM 2183 CE3 TRP B 114 3.928 36.259 42.680 1.00 11.88 C ANISOU 2183 CE3 TRP B 114 1661 1268 1583 -107 -432 22 C ATOM 2184 CZ2 TRP B 114 2.311 38.029 44.202 1.00 13.28 C ANISOU 2184 CZ2 TRP B 114 1918 1374 1753 57 -514 -26 C ATOM 2185 CZ3 TRP B 114 4.201 37.615 42.738 1.00 12.95 C ANISOU 2185 CZ3 TRP B 114 1895 1348 1676 -112 -507 41 C ATOM 2186 CH2 TRP B 114 3.409 38.484 43.508 1.00 13.79 C ANISOU 2186 CH2 TRP B 114 2051 1406 1781 -28 -552 18 C ATOM 0 H TRP B 114 0.539 31.916 42.557 1.00 10.57 H new ATOM 0 HA TRP B 114 2.034 33.637 41.037 1.00 10.91 H new ATOM 0 HB2 TRP B 114 2.663 32.439 43.535 1.00 9.68 H new ATOM 0 HB3 TRP B 114 3.710 33.254 42.716 1.00 9.68 H new ATOM 0 HD1 TRP B 114 0.596 33.903 44.608 1.00 13.03 H new ATOM 0 HE1 TRP B 114 0.386 36.232 45.200 1.00 12.13 H new ATOM 0 HE3 TRP B 114 4.466 35.691 42.178 1.00 11.88 H new ATOM 0 HZ2 TRP B 114 1.774 38.609 44.693 1.00 13.28 H new ATOM 0 HZ3 TRP B 114 4.921 37.957 42.259 1.00 12.95 H new ATOM 0 HH2 TRP B 114 3.632 39.386 43.549 1.00 13.79 H new ATOM 2187 N LYS B 115 3.267 31.972 39.732 1.00 11.11 N ANISOU 2187 N LYS B 115 1344 1305 1571 -203 -274 -53 N ATOM 2188 CA LYS B 115 3.836 30.904 38.910 1.00 10.55 C ANISOU 2188 CA LYS B 115 1248 1258 1501 -240 -238 -72 C ATOM 2189 C LYS B 115 5.296 31.125 38.714 1.00 14.18 C ANISOU 2189 C LYS B 115 1723 1743 1921 -268 -237 -52 C ATOM 2190 O LYS B 115 5.749 32.262 38.843 1.00 14.24 O ANISOU 2190 O LYS B 115 1770 1750 1891 -286 -277 -19 O ATOM 2191 CB LYS B 115 3.151 30.882 37.547 1.00 13.75 C ANISOU 2191 CB LYS B 115 1642 1691 1892 -266 -267 -99 C ATOM 2192 CG LYS B 115 1.684 30.462 37.642 1.00 12.91 C ANISOU 2192 CG LYS B 115 1493 1586 1827 -247 -264 -135 C ATOM 2193 CD LYS B 115 1.167 30.169 36.231 1.00 17.40 C ANISOU 2193 CD LYS B 115 2043 2191 2379 -279 -291 -171 C ATOM 2194 CE LYS B 115 -0.205 30.641 36.027 1.00 32.41 C ANISOU 2194 CE LYS B 115 3911 4117 4286 -252 -341 -195 C ATOM 2195 NZ LYS B 115 -0.544 30.517 34.589 1.00 41.46 N ANISOU 2195 NZ LYS B 115 5052 5302 5400 -281 -382 -223 N ATOM 0 H LYS B 115 3.387 32.769 39.431 1.00 11.11 H new ATOM 0 HA LYS B 115 3.697 30.058 39.363 1.00 10.55 H new ATOM 0 HB2 LYS B 115 3.208 31.763 37.145 1.00 13.75 H new ATOM 0 HB3 LYS B 115 3.623 30.271 36.960 1.00 13.75 H new ATOM 0 HG2 LYS B 115 1.595 29.676 38.203 1.00 12.91 H new ATOM 0 HG3 LYS B 115 1.158 31.166 38.054 1.00 12.91 H new ATOM 0 HD2 LYS B 115 1.751 30.591 35.582 1.00 17.40 H new ATOM 0 HD3 LYS B 115 1.205 29.214 36.068 1.00 17.40 H new ATOM 0 HE2 LYS B 115 -0.823 30.120 36.564 1.00 32.41 H new ATOM 0 HE3 LYS B 115 -0.289 31.564 36.313 1.00 32.41 H new ATOM 0 HZ1 LYS B 115 -0.575 31.326 34.220 1.00 41.46 H new ATOM 0 HZ2 LYS B 115 0.076 30.028 34.179 1.00 41.46 H new ATOM 0 HZ3 LYS B 115 -1.337 30.122 34.504 1.00 41.46 H new ATOM 2196 N PRO B 116 6.050 30.107 38.293 1.00 10.43 N ANISOU 2196 N PRO B 116 1219 1297 1446 -276 -196 -77 N ATOM 2197 CA PRO B 116 7.496 30.333 38.073 1.00 10.64 C ANISOU 2197 CA PRO B 116 1235 1381 1427 -302 -192 -70 C ATOM 2198 C PRO B 116 7.809 31.374 37.017 1.00 14.41 C ANISOU 2198 C PRO B 116 1734 1906 1837 -375 -229 -52 C ATOM 2199 O PRO B 116 7.095 31.501 36.016 1.00 16.63 O ANISOU 2199 O PRO B 116 2031 2187 2099 -398 -251 -61 O ATOM 2200 CB PRO B 116 7.991 28.976 37.564 1.00 12.78 C ANISOU 2200 CB PRO B 116 1467 1680 1709 -280 -147 -120 C ATOM 2201 CG PRO B 116 7.007 27.993 38.059 1.00 15.63 C ANISOU 2201 CG PRO B 116 1840 1967 2130 -240 -126 -137 C ATOM 2202 CD PRO B 116 5.676 28.682 38.103 1.00 12.22 C ANISOU 2202 CD PRO B 116 1424 1506 1713 -259 -154 -119 C ATOM 0 HA PRO B 116 7.910 30.659 38.888 1.00 10.64 H new ATOM 0 HB2 PRO B 116 8.042 28.963 36.595 1.00 12.78 H new ATOM 0 HB3 PRO B 116 8.880 28.780 37.898 1.00 12.78 H new ATOM 0 HG2 PRO B 116 6.973 27.219 37.475 1.00 15.63 H new ATOM 0 HG3 PRO B 116 7.256 27.673 38.940 1.00 15.63 H new ATOM 0 HD2 PRO B 116 5.174 28.548 37.284 1.00 12.22 H new ATOM 0 HD3 PRO B 116 5.125 28.354 38.831 1.00 12.22 H new ATOM 2203 N ALEU B 117 8.893 32.125 37.295 0.50 11.91 N ANISOU 2203 N ALEU B 117 1423 1628 1476 -417 -240 -24 N ATOM 2204 N BLEU B 117 8.912 32.095 37.174 0.50 13.44 N ANISOU 2204 N BLEU B 117 1615 1827 1666 -421 -239 -27 N ATOM 2205 CA ALEU B 117 9.497 33.171 36.483 0.50 12.06 C ANISOU 2205 CA ALEU B 117 1474 1695 1415 -515 -269 4 C ATOM 2206 CA BLEU B 117 9.380 33.000 36.125 0.50 14.26 C ANISOU 2206 CA BLEU B 117 1748 1983 1689 -518 -265 -5 C ATOM 2207 C ALEU B 117 11.005 32.915 36.397 0.50 13.71 C ANISOU 2207 C ALEU B 117 1613 2015 1581 -558 -230 -14 C ATOM 2208 C BLEU B 117 10.885 33.065 36.257 0.50 16.24 C ANISOU 2208 C BLEU B 117 1946 2329 1894 -569 -237 -9 C ATOM 2209 O ALEU B 117 11.647 32.812 37.445 0.50 11.63 O ANISOU 2209 O ALEU B 117 1318 1762 1339 -527 -222 -15 O ATOM 2210 O BLEU B 117 11.403 33.330 37.325 0.50 15.39 O ANISOU 2210 O BLEU B 117 1831 2215 1802 -556 -243 6 O ATOM 2211 CB ALEU B 117 9.224 34.554 37.132 0.50 11.85 C ANISOU 2211 CB ALEU B 117 1534 1596 1373 -539 -332 57 C ATOM 2212 CB BLEU B 117 8.718 34.391 36.128 0.50 15.49 C ANISOU 2212 CB BLEU B 117 2003 2066 1817 -551 -337 48 C ATOM 2213 CG ALEU B 117 10.050 35.756 36.637 0.50 17.31 C ANISOU 2213 CG ALEU B 117 2285 2316 1976 -660 -368 100 C ATOM 2214 CG BLEU B 117 9.095 35.341 34.986 0.50 22.00 C ANISOU 2214 CG BLEU B 117 2892 2921 2546 -662 -374 83 C ATOM 2215 CD1ALEU B 117 9.385 36.450 35.482 0.50 16.60 C ANISOU 2215 CD1ALEU B 117 2282 2192 1832 -708 -419 128 C ATOM 2216 CD1BLEU B 117 8.806 34.716 33.614 0.50 23.63 C ANISOU 2216 CD1BLEU B 117 3076 3183 2720 -680 -356 55 C ATOM 2217 CD2ALEU B 117 10.260 36.764 37.733 0.50 21.14 C ANISOU 2217 CD2ALEU B 117 2835 2738 2460 -672 -412 133 C ATOM 2218 CD2BLEU B 117 8.357 36.630 35.125 0.50 24.38 C ANISOU 2218 CD2BLEU B 117 3315 3119 2828 -666 -459 132 C ATOM 0 H ALEU B 117 9.323 32.016 38.032 0.50 13.44 H new ATOM 0 H BLEU B 117 9.405 32.077 37.878 0.50 13.44 H new ATOM 0 HA ALEU B 117 9.116 33.166 35.591 0.50 14.26 H new ATOM 0 HA BLEU B 117 9.117 32.649 35.260 0.50 14.26 H new ATOM 0 HB2ALEU B 117 8.286 34.764 37.003 0.50 15.49 H new ATOM 0 HB2BLEU B 117 7.756 34.267 36.113 0.50 15.49 H new ATOM 0 HB3ALEU B 117 9.366 34.468 38.088 0.50 15.49 H new ATOM 0 HB3BLEU B 117 8.935 34.827 36.967 0.50 15.49 H new ATOM 0 HG ALEU B 117 10.905 35.398 36.350 0.50 22.00 H new ATOM 0 HG BLEU B 117 10.049 35.508 35.043 0.50 22.00 H new ATOM 0 HD11ALEU B 117 9.931 37.199 35.197 0.50 23.63 H new ATOM 0 HD11BLEU B 117 9.055 35.341 32.915 0.50 23.63 H new ATOM 0 HD12ALEU B 117 9.282 35.827 34.746 0.50 23.63 H new ATOM 0 HD12BLEU B 117 9.320 33.899 33.515 0.50 23.63 H new ATOM 0 HD13ALEU B 117 8.512 36.772 35.757 0.50 23.63 H new ATOM 0 HD13BLEU B 117 7.860 34.513 33.544 0.50 23.63 H new ATOM 0 HD21ALEU B 117 10.782 37.508 37.393 0.50 24.38 H new ATOM 0 HD21BLEU B 117 8.602 37.224 34.398 0.50 24.38 H new ATOM 0 HD22ALEU B 117 9.400 37.088 38.044 0.50 24.38 H new ATOM 0 HD22BLEU B 117 7.402 36.461 35.096 0.50 24.38 H new ATOM 0 HD23ALEU B 117 10.734 36.347 38.470 0.50 24.38 H new ATOM 0 HD23BLEU B 117 8.586 37.044 35.972 0.50 24.38 H new HETATM 2219 N MSE B 118 11.565 32.738 35.179 1.00 12.84 N ANISOU 2219 N MSE B 118 1469 2003 1407 -621 -205 -38 N HETATM 2220 CA MSE B 118 13.025 32.606 35.105 1.00 13.80 C ANISOU 2220 CA MSE B 118 1505 2261 1479 -666 -166 -65 C HETATM 2221 C MSE B 118 13.573 33.168 33.824 1.00 16.34 C ANISOU 2221 C MSE B 118 1826 2688 1695 -795 -155 -59 C HETATM 2222 O MSE B 118 13.085 32.876 32.727 1.00 16.18 O ANISOU 2222 O MSE B 118 1823 2680 1646 -807 -146 -76 O HETATM 2223 CB MSE B 118 13.462 31.109 35.125 1.00 16.03 C ANISOU 2223 CB MSE B 118 1692 2599 1800 -559 -113 -142 C HETATM 2224 CG MSE B 118 13.162 30.357 36.337 1.00 18.54 C ANISOU 2224 CG MSE B 118 2010 2831 2204 -439 -115 -150 C HETATM 2225 SE MSE B 118 13.916 28.548 36.137 0.75 21.24 SE ANISOU 2225 SE MSE B 118 2262 3239 2571 -309 -64 -251 SE HETATM 2226 CE MSE B 118 15.830 28.986 36.507 1.00 16.97 C ANISOU 2226 CE MSE B 118 1593 2891 1962 -334 -54 -276 C HETATM 0 H AMSE B 118 11.142 32.695 34.432 0.50 12.84 H new HETATM 0 H BMSE B 118 11.179 32.577 34.427 0.50 12.84 H new HETATM 0 HA MSE B 118 13.366 33.089 35.874 1.00 13.80 H new HETATM 0 HB2 MSE B 118 13.038 30.660 34.377 1.00 16.03 H new HETATM 0 HB3 MSE B 118 14.419 31.071 34.974 1.00 16.03 H new HETATM 0 HG2 MSE B 118 13.542 30.799 37.112 1.00 18.54 H new HETATM 0 HG3 MSE B 118 12.203 30.311 36.478 1.00 18.54 H new HETATM 0 HE1 MSE B 118 16.364 28.178 36.448 1.00 16.97 H new HETATM 0 HE2 MSE B 118 16.146 29.631 35.855 1.00 16.97 H new HETATM 0 HE3 MSE B 118 15.910 29.362 37.398 1.00 16.97 H new ATOM 2227 N LYS B 119 14.640 33.927 33.953 1.00 14.77 N ANISOU 2227 N LYS B 119 1602 2580 1431 -901 -152 -38 N ATOM 2228 CA ALYS B 119 15.355 34.509 32.806 0.50 15.58 C ANISOU 2228 CA ALYS B 119 1697 2808 1414 -1057 -131 -29 C ATOM 2229 CA BLYS B 119 15.376 34.383 32.770 0.50 15.04 C ANISOU 2229 CA BLYS B 119 1619 2749 1348 -1047 -125 -37 C ATOM 2230 C LYS B 119 16.834 34.527 33.157 1.00 18.85 C ANISOU 2230 C LYS B 119 1988 3390 1785 -1117 -90 -62 C ATOM 2231 O LYS B 119 17.154 34.969 34.248 1.00 18.64 O ANISOU 2231 O LYS B 119 1962 3331 1788 -1118 -120 -40 O ATOM 2232 CB ALYS B 119 14.845 35.934 32.505 0.50 18.36 C ANISOU 2232 CB ALYS B 119 2206 3062 1707 -1183 -197 62 C ATOM 2233 CB BLYS B 119 14.816 35.642 32.095 0.50 17.30 C ANISOU 2233 CB BLYS B 119 2054 2959 1561 -1177 -180 46 C ATOM 2234 CG ALYS B 119 15.379 36.523 31.205 0.50 28.32 C ANISOU 2234 CG ALYS B 119 3496 4431 2832 -1356 -179 87 C ATOM 2235 CG BLYS B 119 14.720 36.893 32.948 0.50 24.38 C ANISOU 2235 CG BLYS B 119 3061 3743 2460 -1239 -249 119 C ATOM 2236 CD ALYS B 119 15.034 37.992 31.046 0.50 34.84 C ANISOU 2236 CD ALYS B 119 4503 5144 3592 -1487 -256 186 C ATOM 2237 CD BLYS B 119 13.936 37.950 32.192 0.50 33.79 C ANISOU 2237 CD BLYS B 119 4424 4826 3588 -1321 -317 193 C ATOM 2238 CE ALYS B 119 15.471 38.517 29.693 0.50 46.17 C ANISOU 2238 CE ALYS B 119 5988 6675 4879 -1667 -239 221 C ATOM 2239 CE BLYS B 119 14.599 39.304 32.216 0.50 49.13 C ANISOU 2239 CE BLYS B 119 6471 6759 5438 -1502 -356 262 C ATOM 2240 NZ ALYS B 119 15.542 40.003 29.667 0.50 49.05 N ANISOU 2240 NZ ALYS B 119 6532 6945 5161 -1832 -310 320 N ATOM 2241 NZ BLYS B 119 13.863 40.293 31.382 0.50 60.48 N ANISOU 2241 NZ BLYS B 119 8099 8079 6802 -1575 -433 338 N ATOM 0 H ALYS B 119 14.985 34.129 34.714 0.50 14.77 H new ATOM 0 H BLYS B 119 14.961 34.193 34.705 0.50 14.77 H new ATOM 0 HA ALYS B 119 15.202 33.980 32.007 0.50 15.04 H new ATOM 0 HA BLYS B 119 15.270 33.711 32.078 0.50 15.04 H new ATOM 0 HB2ALYS B 119 13.876 35.919 32.468 0.50 17.30 H new ATOM 0 HB2BLYS B 119 15.370 35.844 31.325 0.50 17.30 H new ATOM 0 HB3ALYS B 119 15.092 36.518 33.239 0.50 17.30 H new ATOM 0 HB3BLYS B 119 13.929 35.436 31.760 0.50 17.30 H new ATOM 0 HG2ALYS B 119 16.343 36.416 31.177 0.50 24.38 H new ATOM 0 HG2BLYS B 119 14.283 36.691 33.790 0.50 24.38 H new ATOM 0 HG3ALYS B 119 15.016 36.026 30.455 0.50 24.38 H new ATOM 0 HG3BLYS B 119 15.607 37.222 33.160 0.50 24.38 H new ATOM 0 HD2ALYS B 119 14.077 38.115 31.149 0.50 33.79 H new ATOM 0 HD2BLYS B 119 13.825 37.666 31.271 0.50 33.79 H new ATOM 0 HD3ALYS B 119 15.463 38.505 31.748 0.50 33.79 H new ATOM 0 HD3BLYS B 119 13.048 38.023 32.576 0.50 33.79 H new ATOM 0 HE2ALYS B 119 16.340 38.149 29.470 0.50 49.13 H new ATOM 0 HE2BLYS B 119 14.648 39.624 33.130 0.50 49.13 H new ATOM 0 HE3ALYS B 119 14.850 38.212 29.013 0.50 49.13 H new ATOM 0 HE3BLYS B 119 15.511 39.224 31.894 0.50 49.13 H new ATOM 0 HZ1ALYS B 119 15.801 40.274 28.860 0.50 60.48 H new ATOM 0 HZ1BLYS B 119 14.279 41.079 31.417 0.50 60.48 H new ATOM 0 HZ2ALYS B 119 14.740 40.342 29.850 0.50 60.48 H new ATOM 0 HZ2BLYS B 119 13.837 40.009 30.539 0.50 60.48 H new ATOM 0 HZ3ALYS B 119 16.128 40.283 30.276 0.50 60.48 H new ATOM 0 HZ3BLYS B 119 13.033 40.383 31.691 0.50 60.48 H new ATOM 2242 N VAL B 120 17.712 34.040 32.282 1.00 16.86 N ANISOU 2242 N VAL B 120 1622 3325 1460 -1158 -25 -123 N ATOM 2243 CA VAL B 120 19.153 34.056 32.543 1.00 17.85 C ANISOU 2243 CA VAL B 120 1601 3647 1534 -1217 15 -169 C ATOM 2244 C VAL B 120 19.795 34.646 31.300 1.00 22.34 C ANISOU 2244 C VAL B 120 2149 4379 1960 -1411 60 -163 C ATOM 2245 O VAL B 120 19.832 33.974 30.261 1.00 21.44 O ANISOU 2245 O VAL B 120 1982 4363 1800 -1388 113 -220 O ATOM 2246 CB VAL B 120 19.764 32.667 32.900 1.00 21.82 C ANISOU 2246 CB VAL B 120 1945 4253 2091 -1037 57 -277 C ATOM 2247 CG1 VAL B 120 21.259 32.794 33.169 1.00 21.99 C ANISOU 2247 CG1 VAL B 120 1802 4501 2054 -1096 89 -329 C ATOM 2248 CG2 VAL B 120 19.070 31.991 34.070 1.00 19.50 C ANISOU 2248 CG2 VAL B 120 1695 3787 1927 -854 16 -275 C ATOM 0 H VAL B 120 17.493 33.693 31.526 1.00 16.86 H new ATOM 0 HA VAL B 120 19.328 34.586 33.336 1.00 17.85 H new ATOM 0 HB VAL B 120 19.622 32.097 32.128 1.00 21.82 H new ATOM 0 HG11 VAL B 120 21.624 31.923 33.389 1.00 21.99 H new ATOM 0 HG12 VAL B 120 21.702 33.139 32.378 1.00 21.99 H new ATOM 0 HG13 VAL B 120 21.404 33.402 33.911 1.00 21.99 H new ATOM 0 HG21 VAL B 120 19.491 31.135 34.245 1.00 19.50 H new ATOM 0 HG22 VAL B 120 19.141 32.553 34.857 1.00 19.50 H new ATOM 0 HG23 VAL B 120 18.134 31.853 33.855 1.00 19.50 H new ATOM 2249 N GLY B 121 20.209 35.919 31.373 1.00 21.37 N ANISOU 2249 N GLY B 121 2087 4271 1760 -1608 36 -91 N ATOM 2250 CA GLY B 121 20.739 36.615 30.206 1.00 24.55 C ANISOU 2250 CA GLY B 121 2506 4811 2012 -1828 74 -64 C ATOM 2251 C GLY B 121 19.691 36.661 29.105 1.00 29.07 C ANISOU 2251 C GLY B 121 3219 5278 2549 -1834 59 -22 C ATOM 2252 O GLY B 121 18.529 36.985 29.379 1.00 28.67 O ANISOU 2252 O GLY B 121 3324 5004 2564 -1768 -17 40 O ATOM 0 H GLY B 121 20.189 36.391 32.091 1.00 21.37 H new ATOM 0 HA2 GLY B 121 21.002 37.516 30.450 1.00 24.55 H new ATOM 0 HA3 GLY B 121 21.536 36.164 29.886 1.00 24.55 H new ATOM 2253 N SER B 122 20.050 36.211 27.891 1.00 26.00 N ANISOU 2253 N SER B 122 2760 5057 2061 -1884 130 -72 N ATOM 2254 CA SER B 122 19.120 36.202 26.750 1.00 25.57 C ANISOU 2254 CA SER B 122 2830 4928 1956 -1893 115 -41 C ATOM 2255 C SER B 122 18.229 34.941 26.700 1.00 28.46 C ANISOU 2255 C SER B 122 3170 5212 2433 -1661 113 -113 C ATOM 2256 O SER B 122 17.389 34.841 25.806 1.00 30.17 O ANISOU 2256 O SER B 122 3479 5366 2617 -1652 93 -98 O ATOM 2257 CB SER B 122 19.902 36.317 25.444 1.00 31.11 C ANISOU 2257 CB SER B 122 3479 5856 2485 -2066 195 -63 C ATOM 2258 OG SER B 122 20.737 35.187 25.239 1.00 39.03 O ANISOU 2258 OG SER B 122 4266 7079 3483 -1975 287 -197 O ATOM 0 H SER B 122 20.833 35.905 27.709 1.00 26.00 H new ATOM 0 HA SER B 122 18.532 36.964 26.867 1.00 25.57 H new ATOM 0 HB2 SER B 122 19.284 36.404 24.701 1.00 31.11 H new ATOM 0 HB3 SER B 122 20.442 37.122 25.458 1.00 31.11 H new ATOM 0 HG SER B 122 21.154 35.274 24.515 1.00 39.03 H new ATOM 2259 N LYS B 123 18.391 34.005 27.649 1.00 22.04 N ANISOU 2259 N LYS B 123 2243 4391 1740 -1485 125 -186 N ATOM 2260 CA LYS B 123 17.662 32.749 27.650 1.00 21.37 C ANISOU 2260 CA LYS B 123 2136 4229 1754 -1284 127 -258 C ATOM 2261 C LYS B 123 16.465 32.830 28.595 1.00 23.26 C ANISOU 2261 C LYS B 123 2488 4228 2123 -1179 49 -202 C ATOM 2262 O LYS B 123 16.637 33.046 29.804 1.00 22.46 O ANISOU 2262 O LYS B 123 2375 4066 2094 -1139 23 -178 O ATOM 2263 CB LYS B 123 18.588 31.589 28.039 1.00 24.06 C ANISOU 2263 CB LYS B 123 2300 4707 2135 -1150 187 -376 C ATOM 2264 CG LYS B 123 19.709 31.310 27.032 1.00 25.73 C ANISOU 2264 CG LYS B 123 2373 5183 2219 -1217 273 -463 C ATOM 2265 CD LYS B 123 20.502 30.057 27.392 1.00 30.43 C ANISOU 2265 CD LYS B 123 2802 5896 2863 -1037 317 -596 C ATOM 2266 CE LYS B 123 21.487 29.671 26.300 1.00 44.06 C ANISOU 2266 CE LYS B 123 4385 7893 4462 -1074 406 -703 C ATOM 2267 NZ LYS B 123 22.703 30.521 26.325 1.00 50.57 N ANISOU 2267 NZ LYS B 123 5090 8943 5180 -1247 450 -695 N ATOM 0 H LYS B 123 18.934 34.092 28.310 1.00 22.04 H new ATOM 0 HA LYS B 123 17.331 32.582 26.754 1.00 21.37 H new ATOM 0 HB2 LYS B 123 18.985 31.782 28.903 1.00 24.06 H new ATOM 0 HB3 LYS B 123 18.055 30.785 28.144 1.00 24.06 H new ATOM 0 HG2 LYS B 123 19.328 31.207 26.146 1.00 25.73 H new ATOM 0 HG3 LYS B 123 20.308 32.072 26.997 1.00 25.73 H new ATOM 0 HD2 LYS B 123 20.982 30.207 28.221 1.00 30.43 H new ATOM 0 HD3 LYS B 123 19.889 29.321 27.548 1.00 30.43 H new ATOM 0 HE2 LYS B 123 21.741 28.741 26.408 1.00 44.06 H new ATOM 0 HE3 LYS B 123 21.056 29.749 25.434 1.00 44.06 H new ATOM 0 HZ1 LYS B 123 23.256 30.268 25.675 1.00 50.57 H new ATOM 0 HZ2 LYS B 123 22.473 31.372 26.204 1.00 50.57 H new ATOM 0 HZ3 LYS B 123 23.111 30.433 27.111 1.00 50.57 H new ATOM 2268 N ASN B 124 15.258 32.665 28.047 1.00 19.57 N ANISOU 2268 N ASN B 124 2119 3639 1677 -1136 12 -185 N ATOM 2269 CA ASN B 124 14.043 32.782 28.829 1.00 19.18 C ANISOU 2269 CA ASN B 124 2164 3388 1737 -1047 -57 -139 C ATOM 2270 C ASN B 124 13.055 31.634 28.546 1.00 20.61 C ANISOU 2270 C ASN B 124 2344 3498 1990 -916 -57 -199 C ATOM 2271 O ASN B 124 11.898 31.736 28.955 1.00 21.99 O ANISOU 2271 O ASN B 124 2592 3527 2238 -860 -112 -165 O ATOM 2272 CB ASN B 124 13.364 34.134 28.568 1.00 24.12 C ANISOU 2272 CB ASN B 124 2941 3911 2311 -1152 -133 -36 C ATOM 2273 CG ASN B 124 13.158 34.428 27.104 1.00 41.77 C ANISOU 2273 CG ASN B 124 5241 6202 4427 -1250 -138 -20 C ATOM 2274 OD1 ASN B 124 12.770 33.560 26.332 1.00 33.10 O ANISOU 2274 OD1 ASN B 124 4113 5140 3325 -1193 -115 -81 O ATOM 2275 ND2 ASN B 124 13.447 35.644 26.675 1.00 41.97 N ANISOU 2275 ND2 ASN B 124 5369 6235 4344 -1407 -169 62 N ATOM 0 H ASN B 124 15.129 32.483 27.216 1.00 19.57 H new ATOM 0 HA ASN B 124 14.299 32.725 29.763 1.00 19.18 H new ATOM 0 HB2 ASN B 124 12.505 34.149 29.018 1.00 24.12 H new ATOM 0 HB3 ASN B 124 13.902 34.840 28.960 1.00 24.12 H new ATOM 0 HD21 ASN B 124 13.364 35.837 25.841 1.00 41.97 H new ATOM 0 HD22 ASN B 124 13.718 36.243 27.230 1.00 41.97 H new ATOM 2276 N GLU B 125 13.511 30.551 27.882 1.00 21.01 N ANISOU 2276 N GLU B 125 2310 3655 2019 -869 2 -293 N ATOM 2277 CA GLU B 125 12.634 29.404 27.588 1.00 20.61 C ANISOU 2277 CA GLU B 125 2267 3532 2031 -759 1 -358 C ATOM 2278 C GLU B 125 12.750 28.391 28.713 1.00 20.05 C ANISOU 2278 C GLU B 125 2146 3396 2075 -621 16 -404 C ATOM 2279 O GLU B 125 13.781 27.742 28.827 1.00 21.74 O ANISOU 2279 O GLU B 125 2271 3709 2281 -566 64 -472 O ATOM 2280 CB GLU B 125 12.999 28.766 26.240 1.00 23.55 C ANISOU 2280 CB GLU B 125 2600 4035 2314 -777 49 -441 C ATOM 2281 CG GLU B 125 12.867 29.700 25.047 1.00 37.01 C ANISOU 2281 CG GLU B 125 4369 5808 3886 -919 34 -392 C ATOM 2282 CD GLU B 125 13.553 29.230 23.780 1.00 59.78 C ANISOU 2282 CD GLU B 125 7197 8868 6650 -960 98 -473 C ATOM 2283 OE1 GLU B 125 14.408 28.316 23.854 1.00 48.61 O ANISOU 2283 OE1 GLU B 125 5672 7554 5243 -882 162 -573 O ATOM 2284 OE2 GLU B 125 13.256 29.811 22.711 1.00 61.49 O ANISOU 2284 OE2 GLU B 125 7484 9126 6755 -1066 81 -438 O ATOM 0 H GLU B 125 14.318 30.465 27.597 1.00 21.01 H new ATOM 0 HA GLU B 125 11.716 29.711 27.525 1.00 20.61 H new ATOM 0 HB2 GLU B 125 13.912 28.443 26.284 1.00 23.55 H new ATOM 0 HB3 GLU B 125 12.431 27.993 26.096 1.00 23.55 H new ATOM 0 HG2 GLU B 125 11.924 29.829 24.858 1.00 37.01 H new ATOM 0 HG3 GLU B 125 13.229 30.566 25.291 1.00 37.01 H new ATOM 2285 N GLU B 126 11.722 28.302 29.561 1.00 16.58 N ANISOU 2285 N GLU B 126 1764 2801 1735 -565 -25 -367 N ATOM 2286 CA GLU B 126 11.706 27.414 30.730 1.00 14.74 C ANISOU 2286 CA GLU B 126 1512 2484 1604 -449 -18 -391 C ATOM 2287 C GLU B 126 11.398 25.979 30.365 1.00 17.32 C ANISOU 2287 C GLU B 126 1839 2773 1970 -361 4 -479 C ATOM 2288 O GLU B 126 10.551 25.716 29.495 1.00 16.36 O ANISOU 2288 O GLU B 126 1755 2624 1837 -386 -7 -503 O ATOM 2289 CB GLU B 126 10.670 27.879 31.745 1.00 15.23 C ANISOU 2289 CB GLU B 126 1638 2407 1742 -438 -63 -320 C ATOM 2290 CG GLU B 126 11.006 29.232 32.351 1.00 18.50 C ANISOU 2290 CG GLU B 126 2069 2830 2130 -503 -92 -241 C ATOM 2291 CD GLU B 126 9.798 29.886 32.986 1.00 30.22 C ANISOU 2291 CD GLU B 126 3626 4191 3665 -499 -143 -181 C ATOM 2292 OE1 GLU B 126 8.746 29.993 32.312 1.00 23.00 O ANISOU 2292 OE1 GLU B 126 2753 3239 2748 -514 -173 -178 O ATOM 2293 OE2 GLU B 126 9.885 30.230 34.185 1.00 27.62 O ANISOU 2293 OE2 GLU B 126 3305 3813 3377 -471 -155 -145 O ATOM 0 H GLU B 126 11.002 28.764 29.472 1.00 16.58 H new ATOM 0 HA GLU B 126 12.598 27.454 31.109 1.00 14.74 H new ATOM 0 HB2 GLU B 126 9.802 27.928 31.315 1.00 15.23 H new ATOM 0 HB3 GLU B 126 10.599 27.220 32.454 1.00 15.23 H new ATOM 0 HG2 GLU B 126 11.701 29.123 33.018 1.00 18.50 H new ATOM 0 HG3 GLU B 126 11.363 29.814 31.662 1.00 18.50 H new ATOM 2294 N THR B 127 12.110 25.053 31.026 1.00 14.43 N ANISOU 2294 N THR B 127 1435 2402 1645 -256 28 -529 N ATOM 2295 CA THR B 127 11.859 23.614 30.929 1.00 13.77 C ANISOU 2295 CA THR B 127 1379 2243 1609 -158 38 -609 C ATOM 2296 C THR B 127 11.323 23.146 32.266 1.00 16.93 C ANISOU 2296 C THR B 127 1836 2491 2106 -96 18 -569 C ATOM 2297 O THR B 127 11.967 23.399 33.298 1.00 15.47 O ANISOU 2297 O THR B 127 1627 2312 1938 -56 13 -533 O ATOM 2298 CB THR B 127 13.142 22.855 30.592 1.00 16.68 C ANISOU 2298 CB THR B 127 1678 2722 1938 -66 73 -706 C ATOM 2299 OG1 THR B 127 13.742 23.394 29.428 1.00 18.23 O ANISOU 2299 OG1 THR B 127 1808 3089 2030 -139 103 -739 O ATOM 2300 CG2 THR B 127 12.917 21.372 30.413 1.00 16.42 C ANISOU 2300 CG2 THR B 127 1698 2594 1947 43 74 -797 C ATOM 0 H THR B 127 12.762 25.252 31.551 1.00 14.43 H new ATOM 0 HA THR B 127 11.220 23.441 30.220 1.00 13.77 H new ATOM 0 HB THR B 127 13.737 22.965 31.350 1.00 16.68 H new ATOM 0 HG1 THR B 127 14.157 24.097 29.626 1.00 18.23 H new ATOM 0 HG21 THR B 127 13.759 20.940 30.201 1.00 16.42 H new ATOM 0 HG22 THR B 127 12.559 20.998 31.233 1.00 16.42 H new ATOM 0 HG23 THR B 127 12.288 21.225 29.689 1.00 16.42 H new ATOM 2301 N TYR B 128 10.160 22.497 32.264 1.00 13.66 N ANISOU 2301 N TYR B 128 1495 1951 1745 -102 5 -574 N ATOM 2302 CA TYR B 128 9.613 21.981 33.514 1.00 12.60 C ANISOU 2302 CA TYR B 128 1420 1677 1689 -62 -6 -536 C ATOM 2303 C TYR B 128 10.009 20.519 33.661 1.00 18.30 C ANISOU 2303 C TYR B 128 2193 2321 2439 42 2 -606 C ATOM 2304 O TYR B 128 9.598 19.680 32.865 1.00 19.42 O ANISOU 2304 O TYR B 128 2378 2420 2581 42 4 -674 O ATOM 2305 CB TYR B 128 8.083 22.179 33.603 1.00 13.73 C ANISOU 2305 CB TYR B 128 1608 1736 1871 -142 -22 -495 C ATOM 2306 CG TYR B 128 7.677 23.622 33.376 1.00 13.98 C ANISOU 2306 CG TYR B 128 1605 1835 1871 -220 -43 -435 C ATOM 2307 CD1 TYR B 128 7.858 24.587 34.373 1.00 14.86 C ANISOU 2307 CD1 TYR B 128 1706 1951 1990 -223 -55 -361 C ATOM 2308 CD2 TYR B 128 7.106 24.023 32.172 1.00 16.43 C ANISOU 2308 CD2 TYR B 128 1908 2197 2139 -285 -61 -453 C ATOM 2309 CE1 TYR B 128 7.527 25.925 34.152 1.00 14.41 C ANISOU 2309 CE1 TYR B 128 1640 1937 1900 -284 -85 -310 C ATOM 2310 CE2 TYR B 128 6.732 25.352 31.956 1.00 17.15 C ANISOU 2310 CE2 TYR B 128 1991 2332 2195 -344 -95 -395 C ATOM 2311 CZ TYR B 128 6.967 26.304 32.938 1.00 23.64 C ANISOU 2311 CZ TYR B 128 2811 3145 3025 -342 -107 -325 C ATOM 2312 OH TYR B 128 6.617 27.624 32.711 1.00 21.92 O ANISOU 2312 OH TYR B 128 2609 2951 2770 -392 -151 -271 O ATOM 0 H TYR B 128 9.682 22.348 31.565 1.00 13.66 H new ATOM 0 HA TYR B 128 9.987 22.485 34.254 1.00 12.60 H new ATOM 0 HB2 TYR B 128 7.647 21.615 32.945 1.00 13.73 H new ATOM 0 HB3 TYR B 128 7.772 21.891 34.475 1.00 13.73 H new ATOM 0 HD1 TYR B 128 8.205 24.332 35.197 1.00 14.86 H new ATOM 0 HD2 TYR B 128 6.971 23.395 31.499 1.00 16.43 H new ATOM 0 HE1 TYR B 128 7.681 26.560 34.814 1.00 14.41 H new ATOM 0 HE2 TYR B 128 6.327 25.598 31.156 1.00 17.15 H new ATOM 0 HH TYR B 128 7.306 28.104 32.729 1.00 21.92 H new ATOM 2313 N ILE B 129 10.838 20.229 34.662 1.00 16.05 N ANISOU 2313 N ILE B 129 1911 2017 2171 137 -3 -594 N ATOM 2314 CA ILE B 129 11.353 18.873 34.920 1.00 17.08 C ANISOU 2314 CA ILE B 129 2104 2062 2322 264 -12 -657 C ATOM 2315 C ILE B 129 10.321 18.061 35.665 1.00 20.65 C ANISOU 2315 C ILE B 129 2686 2324 2836 246 -24 -620 C ATOM 2316 O ILE B 129 10.291 16.823 35.542 1.00 20.87 O ANISOU 2316 O ILE B 129 2811 2238 2882 309 -35 -677 O ATOM 2317 CB ILE B 129 12.684 19.014 35.711 1.00 21.35 C ANISOU 2317 CB ILE B 129 2587 2677 2847 375 -24 -653 C ATOM 2318 CG1 ILE B 129 13.740 19.684 34.815 1.00 22.50 C ANISOU 2318 CG1 ILE B 129 2595 3032 2922 374 -3 -708 C ATOM 2319 CG2 ILE B 129 13.192 17.668 36.243 1.00 24.23 C ANISOU 2319 CG2 ILE B 129 3038 2932 3238 532 -51 -702 C ATOM 2320 CD1 ILE B 129 14.973 19.920 35.466 1.00 28.35 C ANISOU 2320 CD1 ILE B 129 3253 3877 3640 458 -13 -713 C ATOM 0 H ILE B 129 11.124 20.818 35.220 1.00 16.05 H new ATOM 0 HA ILE B 129 11.530 18.399 34.092 1.00 17.08 H new ATOM 0 HB ILE B 129 12.515 19.570 36.488 1.00 21.35 H new ATOM 0 HG12 ILE B 129 13.896 19.124 34.038 1.00 22.50 H new ATOM 0 HG13 ILE B 129 13.388 20.528 34.490 1.00 22.50 H new ATOM 0 HG21 ILE B 129 14.021 17.804 36.728 1.00 24.23 H new ATOM 0 HG22 ILE B 129 12.529 17.284 36.838 1.00 24.23 H new ATOM 0 HG23 ILE B 129 13.348 17.064 35.500 1.00 24.23 H new ATOM 0 HD11 ILE B 129 15.590 20.342 34.848 1.00 28.35 H new ATOM 0 HD12 ILE B 129 14.830 20.503 36.228 1.00 28.35 H new ATOM 0 HD13 ILE B 129 15.346 19.077 35.769 1.00 28.35 H new ATOM 2321 N GLU B 130 9.550 18.747 36.533 1.00 17.22 N ANISOU 2321 N GLU B 130 2259 1855 2427 166 -23 -527 N ATOM 2322 CA GLU B 130 8.532 18.142 37.367 1.00 17.84 C ANISOU 2322 CA GLU B 130 2443 1782 2552 123 -23 -480 C ATOM 2323 C GLU B 130 7.537 19.187 37.785 1.00 16.59 C ANISOU 2323 C GLU B 130 2244 1655 2406 13 -11 -407 C ATOM 2324 O GLU B 130 7.940 20.325 38.028 1.00 15.95 O ANISOU 2324 O GLU B 130 2086 1672 2304 12 -15 -368 O ATOM 2325 CB GLU B 130 9.232 17.587 38.635 1.00 21.16 C ANISOU 2325 CB GLU B 130 2935 2122 2983 227 -41 -444 C ATOM 2326 CG GLU B 130 8.406 16.595 39.422 1.00 36.87 C ANISOU 2326 CG GLU B 130 5071 3934 5005 195 -42 -408 C ATOM 2327 CD GLU B 130 9.063 16.197 40.723 1.00 47.01 C ANISOU 2327 CD GLU B 130 6433 5142 6285 293 -67 -357 C ATOM 2328 OE1 GLU B 130 10.078 15.469 40.677 1.00 51.52 O ANISOU 2328 OE1 GLU B 130 7048 5683 6846 434 -102 -405 O ATOM 2329 OE2 GLU B 130 8.546 16.584 41.792 1.00 35.90 O ANISOU 2329 OE2 GLU B 130 5050 3710 4882 236 -55 -273 O ATOM 0 H GLU B 130 9.619 19.597 36.644 1.00 17.22 H new ATOM 0 HA GLU B 130 8.074 17.438 36.882 1.00 17.84 H new ATOM 0 HB2 GLU B 130 10.063 17.162 38.372 1.00 21.16 H new ATOM 0 HB3 GLU B 130 9.464 18.330 39.214 1.00 21.16 H new ATOM 0 HG2 GLU B 130 7.535 16.979 39.607 1.00 36.87 H new ATOM 0 HG3 GLU B 130 8.257 15.803 38.883 1.00 36.87 H new ATOM 2330 N GLY B 131 6.273 18.797 37.901 1.00 15.12 N ANISOU 2330 N GLY B 131 2108 1388 2249 -78 0 -393 N ATOM 2331 CA GLY B 131 5.236 19.646 38.456 1.00 14.32 C ANISOU 2331 CA GLY B 131 1969 1313 2160 -164 11 -334 C ATOM 2332 C GLY B 131 4.499 20.627 37.566 1.00 15.20 C ANISOU 2332 C GLY B 131 1993 1524 2260 -235 3 -345 C ATOM 2333 O GLY B 131 3.719 21.418 38.093 1.00 14.65 O ANISOU 2333 O GLY B 131 1886 1484 2197 -279 5 -302 O ATOM 0 H GLY B 131 5.993 18.022 37.656 1.00 15.12 H new ATOM 0 HA2 GLY B 131 4.571 19.064 38.856 1.00 14.32 H new ATOM 0 HA3 GLY B 131 5.637 20.156 39.177 1.00 14.32 H new ATOM 2334 N ALYS B 132 4.688 20.546 36.229 0.50 13.69 N ANISOU 2334 N ALYS B 132 1776 1383 2044 -240 -9 -408 N ATOM 2335 N BLYS B 132 4.689 20.567 36.225 0.50 13.65 N ANISOU 2335 N BLYS B 132 1769 1379 2038 -240 -10 -407 N ATOM 2336 CA ALYS B 132 4.025 21.409 35.245 0.50 13.38 C ANISOU 2336 CA ALYS B 132 1670 1433 1981 -301 -30 -420 C ATOM 2337 CA BLYS B 132 4.011 21.471 35.281 0.50 13.24 C ANISOU 2337 CA BLYS B 132 1650 1417 1963 -301 -30 -417 C ATOM 2338 C ALYS B 132 2.500 21.426 35.457 0.50 15.43 C ANISOU 2338 C ALYS B 132 1917 1675 2272 -383 -31 -412 C ATOM 2339 C BLYS B 132 2.483 21.443 35.479 0.50 15.22 C ANISOU 2339 C BLYS B 132 1890 1648 2246 -384 -31 -411 C ATOM 2340 O ALYS B 132 1.872 22.482 35.414 0.50 14.44 O ANISOU 2340 O ALYS B 132 1734 1616 2138 -406 -53 -386 O ATOM 2341 O BLYS B 132 1.833 22.488 35.446 0.50 14.18 O ANISOU 2341 O BLYS B 132 1700 1582 2106 -407 -53 -385 O ATOM 2342 CB ALYS B 132 4.367 20.869 33.840 0.50 17.19 C ANISOU 2342 CB ALYS B 132 2155 1947 2430 -299 -37 -499 C ATOM 2343 CB BLYS B 132 4.374 21.048 33.846 0.50 17.07 C ANISOU 2343 CB BLYS B 132 2133 1942 2412 -301 -38 -493 C ATOM 2344 CG ALYS B 132 3.539 21.364 32.661 0.50 21.78 C ANISOU 2344 CG ALYS B 132 2696 2599 2981 -368 -64 -528 C ATOM 2345 CG BLYS B 132 3.542 21.610 32.696 0.50 26.52 C ANISOU 2345 CG BLYS B 132 3286 3212 3577 -368 -67 -517 C ATOM 2346 CD ALYS B 132 4.131 20.861 31.326 0.50 13.57 C ANISOU 2346 CD ALYS B 132 1663 1602 1891 -356 -65 -607 C ATOM 2347 CD BLYS B 132 3.731 20.700 31.485 0.50 26.36 C ANISOU 2347 CD BLYS B 132 3292 3195 3529 -373 -67 -606 C ATOM 2348 CE ALYS B 132 3.922 19.385 30.964 0.50 17.40 C ANISOU 2348 CE ALYS B 132 2216 1999 2398 -358 -56 -689 C ATOM 2349 CE BLYS B 132 3.045 21.175 30.227 0.50 22.16 C ANISOU 2349 CE BLYS B 132 2725 2743 2950 -434 -101 -637 C ATOM 2350 NZ ALYS B 132 2.513 18.912 31.151 0.50 17.44 N ANISOU 2350 NZ ALYS B 132 2242 1936 2447 -447 -66 -695 N ATOM 2351 NZ BLYS B 132 1.588 20.919 30.237 0.50 16.09 N ANISOU 2351 NZ BLYS B 132 1950 1945 2219 -507 -123 -649 N ATOM 0 H ALYS B 132 5.219 19.972 35.871 0.50 13.65 H new ATOM 0 H BLYS B 132 5.214 20.000 35.847 0.50 13.65 H new ATOM 0 HA ALYS B 132 4.337 22.322 35.345 0.50 13.24 H new ATOM 0 HA BLYS B 132 4.307 22.380 35.444 0.50 13.24 H new ATOM 0 HB2ALYS B 132 5.296 21.079 33.659 0.50 17.07 H new ATOM 0 HB2BLYS B 132 5.299 21.294 33.690 0.50 17.07 H new ATOM 0 HB3ALYS B 132 4.295 19.902 33.868 0.50 17.07 H new ATOM 0 HB3BLYS B 132 4.326 20.080 33.801 0.50 17.07 H new ATOM 0 HG2ALYS B 132 2.624 21.055 32.751 0.50 26.52 H new ATOM 0 HG2BLYS B 132 2.605 21.653 32.945 0.50 26.52 H new ATOM 0 HG3ALYS B 132 3.513 22.334 32.663 0.50 26.52 H new ATOM 0 HG3BLYS B 132 3.821 22.515 32.487 0.50 26.52 H new ATOM 0 HD2ALYS B 132 3.756 21.399 30.612 0.50 26.36 H new ATOM 0 HD2BLYS B 132 4.680 20.611 31.307 0.50 26.36 H new ATOM 0 HD3ALYS B 132 5.086 21.033 31.339 0.50 26.36 H new ATOM 0 HD3BLYS B 132 3.400 19.815 31.705 0.50 26.36 H new ATOM 0 HE2ALYS B 132 4.181 19.247 30.039 0.50 22.16 H new ATOM 0 HE2BLYS B 132 3.201 22.126 30.118 0.50 22.16 H new ATOM 0 HE3ALYS B 132 4.512 18.840 31.508 0.50 22.16 H new ATOM 0 HE3BLYS B 132 3.442 20.732 29.460 0.50 22.16 H new ATOM 0 HZ1ALYS B 132 2.453 18.057 30.912 0.50 16.09 H new ATOM 0 HZ1BLYS B 132 1.229 21.215 29.478 0.50 16.09 H new ATOM 0 HZ2ALYS B 132 2.282 18.998 32.006 0.50 16.09 H new ATOM 0 HZ2BLYS B 132 1.441 20.045 30.313 0.50 16.09 H new ATOM 0 HZ3ALYS B 132 1.966 19.400 30.646 0.50 16.09 H new ATOM 0 HZ3BLYS B 132 1.217 21.343 30.926 0.50 16.09 H new ATOM 2352 N ASP B 133 1.917 20.246 35.681 1.00 14.34 N ANISOU 2352 N ASP B 133 1836 1448 2166 -429 -11 -438 N ATOM 2353 CA ASP B 133 0.462 20.095 35.813 1.00 14.78 C ANISOU 2353 CA ASP B 133 1865 1504 2245 -528 -5 -445 C ATOM 2354 C ASP B 133 -0.113 20.567 37.141 1.00 18.96 C ANISOU 2354 C ASP B 133 2371 2039 2793 -545 19 -383 C ATOM 2355 O ASP B 133 -1.349 20.600 37.287 1.00 18.92 O ANISOU 2355 O ASP B 133 2316 2071 2802 -625 28 -393 O ATOM 2356 CB ASP B 133 0.109 18.625 35.594 1.00 17.23 C ANISOU 2356 CB ASP B 133 2259 1713 2576 -593 10 -495 C ATOM 2357 CG ASP B 133 0.431 18.105 34.214 1.00 27.21 C ANISOU 2357 CG ASP B 133 3543 2977 3817 -586 -15 -575 C ATOM 2358 OD1 ASP B 133 0.809 18.928 33.339 1.00 25.70 O ANISOU 2358 OD1 ASP B 133 3289 2886 3590 -546 -41 -590 O ATOM 2359 OD2 ASP B 133 0.234 16.877 33.981 1.00 28.86 O ANISOU 2359 OD2 ASP B 133 3839 3087 4040 -632 -10 -625 O ATOM 0 H AASP B 133 2.353 19.509 35.761 0.50 14.34 H new ATOM 0 H BASP B 133 2.358 19.510 35.744 0.50 14.34 H new ATOM 0 HA ASP B 133 0.062 20.671 35.143 1.00 14.78 H new ATOM 0 HB2 ASP B 133 0.583 18.089 36.249 1.00 17.23 H new ATOM 0 HB3 ASP B 133 -0.839 18.503 35.761 1.00 17.23 H new ATOM 2360 N LYS B 134 0.753 20.919 38.101 1.00 14.59 N ANISOU 2360 N LYS B 134 1845 1462 2235 -473 30 -327 N ATOM 2361 CA ALYS B 134 0.307 21.319 39.429 0.50 14.29 C ANISOU 2361 CA ALYS B 134 1798 1427 2204 -482 56 -271 C ATOM 2362 CA BLYS B 134 0.269 21.330 39.413 0.50 14.63 C ANISOU 2362 CA BLYS B 134 1839 1473 2248 -484 56 -272 C ATOM 2363 C LYS B 134 0.537 22.799 39.727 1.00 16.56 C ANISOU 2363 C LYS B 134 2022 1797 2473 -421 32 -237 C ATOM 2364 O LYS B 134 -0.125 23.334 40.632 1.00 14.89 O ANISOU 2364 O LYS B 134 1779 1616 2263 -431 48 -210 O ATOM 2365 CB ALYS B 134 1.032 20.470 40.491 0.50 17.50 C ANISOU 2365 CB ALYS B 134 2309 1728 2613 -453 83 -230 C ATOM 2366 CB BLYS B 134 0.885 20.443 40.511 0.50 18.65 C ANISOU 2366 CB BLYS B 134 2452 1874 2759 -464 86 -230 C ATOM 2367 CG ALYS B 134 0.639 18.984 40.488 0.50 17.75 C ANISOU 2367 CG ALYS B 134 2438 1646 2659 -526 106 -250 C ATOM 2368 CG BLYS B 134 0.432 18.973 40.464 0.50 23.62 C ANISOU 2368 CG BLYS B 134 3176 2395 3405 -544 110 -253 C ATOM 2369 CD ALYS B 134 -0.801 18.754 40.969 0.50 25.95 C ANISOU 2369 CD ALYS B 134 3453 2700 3705 -659 146 -244 C ATOM 2370 CD BLYS B 134 -1.097 18.809 40.472 0.50 31.39 C ANISOU 2370 CD BLYS B 134 4110 3417 4399 -681 138 -271 C ATOM 2371 CE ALYS B 134 -1.192 17.292 40.970 0.50 32.09 C ANISOU 2371 CE ALYS B 134 4346 3355 4490 -760 167 -259 C ATOM 2372 CE BLYS B 134 -1.537 17.370 40.349 0.50 38.63 C ANISOU 2372 CE BLYS B 134 5130 4222 5326 -787 157 -295 C ATOM 2373 NZ ALYS B 134 -1.549 16.812 39.610 0.50 38.74 N ANISOU 2373 NZ ALYS B 134 5174 4198 5346 -811 142 -339 N ATOM 2374 NZ BLYS B 134 -1.506 16.673 41.660 0.50 41.12 N ANISOU 2374 NZ BLYS B 134 5561 4434 5629 -825 196 -229 N ATOM 0 H ALYS B 134 1.606 20.931 37.996 0.50 14.59 H new ATOM 0 H BLYS B 134 1.608 20.925 38.010 0.50 14.59 H new ATOM 0 HA ALYS B 134 -0.651 21.171 39.457 0.50 14.63 H new ATOM 0 HA BLYS B 134 -0.694 21.219 39.393 0.50 14.63 H new ATOM 0 HB2ALYS B 134 1.989 20.541 40.349 0.50 18.65 H new ATOM 0 HB2BLYS B 134 1.851 20.476 40.434 0.50 18.65 H new ATOM 0 HB3ALYS B 134 0.847 20.841 41.368 0.50 18.65 H new ATOM 0 HB3BLYS B 134 0.657 20.814 41.378 0.50 18.65 H new ATOM 0 HG2ALYS B 134 0.738 18.629 39.591 0.50 23.62 H new ATOM 0 HG2BLYS B 134 0.792 18.555 39.666 0.50 23.62 H new ATOM 0 HG3ALYS B 134 1.250 18.490 41.057 0.50 23.62 H new ATOM 0 HG3BLYS B 134 0.806 18.501 41.225 0.50 23.62 H new ATOM 0 HD2ALYS B 134 -0.899 19.111 41.865 0.50 31.39 H new ATOM 0 HD2BLYS B 134 -1.453 19.182 41.294 0.50 31.39 H new ATOM 0 HD3ALYS B 134 -1.411 19.247 40.398 0.50 31.39 H new ATOM 0 HD3BLYS B 134 -1.476 19.321 39.741 0.50 31.39 H new ATOM 0 HE2ALYS B 134 -0.458 16.762 41.317 0.50 38.63 H new ATOM 0 HE2BLYS B 134 -2.436 17.336 39.985 0.50 38.63 H new ATOM 0 HE3ALYS B 134 -1.945 17.159 41.567 0.50 38.63 H new ATOM 0 HE3BLYS B 134 -0.959 16.907 39.722 0.50 38.63 H new ATOM 0 HZ1ALYS B 134 -1.773 15.951 39.648 0.50 41.12 H new ATOM 0 HZ1BLYS B 134 -1.156 15.861 41.557 0.50 41.12 H new ATOM 0 HZ2ALYS B 134 -2.237 17.284 39.300 0.50 41.12 H new ATOM 0 HZ2BLYS B 134 -1.009 17.139 42.233 0.50 41.12 H new ATOM 0 HZ3ALYS B 134 -0.851 16.913 39.067 0.50 41.12 H new ATOM 0 HZ3BLYS B 134 -2.334 16.600 41.977 0.50 41.12 H new ATOM 2375 N PHE B 135 1.501 23.434 39.024 1.00 13.41 N ANISOU 2375 N PHE B 135 1613 1432 2051 -364 -3 -240 N ATOM 2376 CA PHE B 135 1.851 24.834 39.338 1.00 12.19 C ANISOU 2376 CA PHE B 135 1426 1333 1873 -317 -32 -202 C ATOM 2377 C PHE B 135 2.053 25.744 38.118 1.00 13.10 C ANISOU 2377 C PHE B 135 1510 1512 1955 -314 -81 -218 C ATOM 2378 O PHE B 135 2.661 26.809 38.225 1.00 13.58 O ANISOU 2378 O PHE B 135 1571 1601 1987 -284 -109 -186 O ATOM 2379 CB PHE B 135 3.123 24.856 40.203 1.00 12.63 C ANISOU 2379 CB PHE B 135 1523 1358 1917 -259 -24 -163 C ATOM 2380 CG PHE B 135 2.986 24.143 41.531 1.00 13.66 C ANISOU 2380 CG PHE B 135 1704 1424 2064 -255 14 -132 C ATOM 2381 CD1 PHE B 135 2.389 24.771 42.623 1.00 14.79 C ANISOU 2381 CD1 PHE B 135 1835 1582 2202 -257 26 -98 C ATOM 2382 CD2 PHE B 135 3.442 22.844 41.686 1.00 15.36 C ANISOU 2382 CD2 PHE B 135 1988 1560 2290 -245 34 -138 C ATOM 2383 CE1 PHE B 135 2.248 24.103 43.843 1.00 15.06 C ANISOU 2383 CE1 PHE B 135 1923 1563 2237 -265 65 -65 C ATOM 2384 CE2 PHE B 135 3.326 22.183 42.916 1.00 17.62 C ANISOU 2384 CE2 PHE B 135 2342 1774 2578 -247 63 -99 C ATOM 2385 CZ PHE B 135 2.724 22.818 43.987 1.00 15.97 C ANISOU 2385 CZ PHE B 135 2118 1592 2359 -265 82 -59 C ATOM 0 H PHE B 135 1.950 23.081 38.381 1.00 13.41 H new ATOM 0 HA PHE B 135 1.085 25.196 39.810 1.00 12.19 H new ATOM 0 HB2 PHE B 135 3.848 24.450 39.703 1.00 12.63 H new ATOM 0 HB3 PHE B 135 3.374 25.779 40.368 1.00 12.63 H new ATOM 0 HD1 PHE B 135 2.081 25.644 42.539 1.00 14.79 H new ATOM 0 HD2 PHE B 135 3.830 22.405 40.964 1.00 15.36 H new ATOM 0 HE1 PHE B 135 1.832 24.527 44.559 1.00 15.06 H new ATOM 0 HE2 PHE B 135 3.654 21.318 43.012 1.00 17.62 H new ATOM 0 HZ PHE B 135 2.641 22.379 44.802 1.00 15.97 H new ATOM 2386 N THR B 136 1.474 25.352 36.971 1.00 12.35 N ANISOU 2386 N THR B 136 1396 1440 1858 -354 -94 -266 N ATOM 2387 CA THR B 136 1.471 26.219 35.780 1.00 13.19 C ANISOU 2387 CA THR B 136 1482 1608 1921 -359 -146 -276 C ATOM 2388 C THR B 136 0.045 26.168 35.191 1.00 19.34 C ANISOU 2388 C THR B 136 2217 2422 2711 -395 -173 -316 C ATOM 2389 O THR B 136 -0.809 25.438 35.685 1.00 17.04 O ANISOU 2389 O THR B 136 1901 2114 2458 -429 -144 -338 O ATOM 2390 CB THR B 136 2.546 25.891 34.750 1.00 13.93 C ANISOU 2390 CB THR B 136 1595 1722 1974 -362 -144 -299 C ATOM 2391 OG1 THR B 136 2.236 24.665 34.122 1.00 12.41 O ANISOU 2391 OG1 THR B 136 1410 1509 1797 -390 -125 -360 O ATOM 2392 CG2 THR B 136 3.952 25.856 35.320 1.00 10.11 C ANISOU 2392 CG2 THR B 136 1131 1230 1479 -322 -118 -275 C ATOM 0 H THR B 136 1.081 24.595 36.863 1.00 12.35 H new ATOM 0 HA THR B 136 1.705 27.121 36.048 1.00 13.19 H new ATOM 0 HB THR B 136 2.544 26.613 34.102 1.00 13.93 H new ATOM 0 HG1 THR B 136 2.180 24.059 34.701 1.00 12.41 H new ATOM 0 HG21 THR B 136 4.582 25.643 34.614 1.00 10.11 H new ATOM 0 HG22 THR B 136 4.170 26.723 35.697 1.00 10.11 H new ATOM 0 HG23 THR B 136 4.003 25.180 36.014 1.00 10.11 H new ATOM 2393 N TYR B 137 -0.169 26.979 34.164 1.00 23.28 N ANISOU 2393 N TYR B 137 2705 2973 3166 -394 -233 -321 N ATOM 2394 CA TYR B 137 -1.404 27.181 33.415 1.00 25.25 C ANISOU 2394 CA TYR B 137 2909 3276 3409 -410 -284 -360 C ATOM 2395 C TYR B 137 -2.493 27.687 34.353 1.00 21.10 C ANISOU 2395 C TYR B 137 2328 2772 2917 -380 -294 -356 C ATOM 2396 O TYR B 137 -2.351 28.821 34.769 1.00 24.47 O ANISOU 2396 O TYR B 137 2773 3197 3327 -322 -329 -317 O ATOM 2397 CB TYR B 137 -1.810 25.972 32.579 1.00 28.30 C ANISOU 2397 CB TYR B 137 3279 3670 3802 -472 -269 -426 C ATOM 2398 CG TYR B 137 -2.956 26.250 31.618 1.00 31.01 C ANISOU 2398 CG TYR B 137 3571 4087 4124 -488 -336 -470 C ATOM 2399 CD1 TYR B 137 -3.140 27.515 31.062 1.00 32.87 C ANISOU 2399 CD1 TYR B 137 3811 4368 4310 -440 -416 -444 C ATOM 2400 CD2 TYR B 137 -3.857 25.249 31.274 1.00 32.83 C ANISOU 2400 CD2 TYR B 137 3756 4339 4379 -555 -327 -537 C ATOM 2401 CE1 TYR B 137 -4.209 27.780 30.206 1.00 35.18 C ANISOU 2401 CE1 TYR B 137 4057 4731 4577 -438 -491 -485 C ATOM 2402 CE2 TYR B 137 -4.921 25.501 30.414 1.00 34.11 C ANISOU 2402 CE2 TYR B 137 3858 4584 4519 -568 -396 -583 C ATOM 2403 CZ TYR B 137 -5.088 26.764 29.873 1.00 42.82 C ANISOU 2403 CZ TYR B 137 4960 5739 5572 -500 -481 -558 C ATOM 2404 OH TYR B 137 -6.137 27.005 29.019 1.00 44.75 O ANISOU 2404 OH TYR B 137 5147 6068 5789 -497 -561 -606 O ATOM 0 H TYR B 137 0.465 27.473 33.858 1.00 23.28 H new ATOM 0 HA TYR B 137 -1.250 27.869 32.748 1.00 25.25 H new ATOM 0 HB2 TYR B 137 -1.041 25.666 32.073 1.00 28.30 H new ATOM 0 HB3 TYR B 137 -2.065 25.249 33.173 1.00 28.30 H new ATOM 0 HD1 TYR B 137 -2.539 28.195 31.266 1.00 32.87 H new ATOM 0 HD2 TYR B 137 -3.746 24.395 31.625 1.00 32.83 H new ATOM 0 HE1 TYR B 137 -4.330 28.635 29.861 1.00 35.18 H new ATOM 0 HE2 TYR B 137 -5.520 24.821 30.203 1.00 34.11 H new ATOM 0 HH TYR B 137 -6.579 26.299 28.912 1.00 44.75 H new ATOM 2405 N ASN B 138 -3.526 26.895 34.704 1.00 21.21 N ANISOU 2405 N ASN B 138 2278 2809 2971 -424 -263 -400 N ATOM 2406 CA ASN B 138 -4.588 27.445 35.561 1.00 20.32 C ANISOU 2406 CA ASN B 138 2092 2748 2879 -392 -268 -408 C ATOM 2407 C ASN B 138 -4.300 27.217 37.041 1.00 20.09 C ANISOU 2407 C ASN B 138 2080 2676 2877 -391 -196 -373 C ATOM 2408 O ASN B 138 -5.126 27.527 37.902 1.00 19.58 O ANISOU 2408 O ASN B 138 1953 2661 2825 -373 -180 -384 O ATOM 2409 CB ASN B 138 -5.989 26.942 35.171 1.00 24.07 C ANISOU 2409 CB ASN B 138 2464 3311 3370 -445 -279 -480 C ATOM 2410 CG ASN B 138 -6.302 25.485 35.453 1.00 43.00 C ANISOU 2410 CG ASN B 138 4848 5688 5801 -561 -204 -510 C ATOM 2411 OD1 ASN B 138 -5.428 24.611 35.446 1.00 40.80 O ANISOU 2411 OD1 ASN B 138 4655 5317 5530 -602 -160 -492 O ATOM 2412 ND2 ASN B 138 -7.580 25.186 35.673 1.00 36.49 N ANISOU 2412 ND2 ASN B 138 3918 4954 4994 -617 -191 -562 N ATOM 0 H ASN B 138 -3.626 26.074 34.467 1.00 21.21 H new ATOM 0 HA ASN B 138 -4.588 28.403 35.409 1.00 20.32 H new ATOM 0 HB2 ASN B 138 -6.644 27.486 35.635 1.00 24.07 H new ATOM 0 HB3 ASN B 138 -6.112 27.098 34.222 1.00 24.07 H new ATOM 0 HD21 ASN B 138 -7.813 24.370 35.814 1.00 36.49 H new ATOM 0 HD22 ASN B 138 -8.173 25.809 35.674 1.00 36.49 H new ATOM 2413 N LYS B 139 -3.085 26.695 37.340 1.00 14.72 N ANISOU 2413 N LYS B 139 1482 1912 2198 -402 -154 -333 N ATOM 2414 CA ALYS B 139 -2.669 26.438 38.703 0.50 13.18 C ANISOU 2414 CA ALYS B 139 1321 1669 2019 -395 -95 -293 C ATOM 2415 CA BLYS B 139 -2.662 26.431 38.701 0.50 13.21 C ANISOU 2415 CA BLYS B 139 1325 1672 2023 -396 -95 -293 C ATOM 2416 C LYS B 139 -1.361 27.169 39.017 1.00 13.39 C ANISOU 2416 C LYS B 139 1413 1653 2023 -331 -112 -240 C ATOM 2417 O LYS B 139 -0.621 27.556 38.110 1.00 15.06 O ANISOU 2417 O LYS B 139 1652 1863 2207 -317 -151 -234 O ATOM 2418 CB ALYS B 139 -2.497 24.926 38.943 0.50 14.69 C ANISOU 2418 CB ALYS B 139 1555 1794 2233 -470 -32 -299 C ATOM 2419 CB BLYS B 139 -2.467 24.924 38.911 0.50 14.70 C ANISOU 2419 CB BLYS B 139 1557 1794 2234 -469 -34 -299 C ATOM 2420 CG ALYS B 139 -3.658 24.031 38.455 0.50 16.38 C ANISOU 2420 CG ALYS B 139 1719 2038 2465 -567 -17 -356 C ATOM 2421 CG BLYS B 139 -3.745 24.095 38.758 0.50 17.41 C ANISOU 2421 CG BLYS B 139 1845 2172 2597 -566 -8 -348 C ATOM 2422 CD ALYS B 139 -4.989 24.280 39.179 0.50 26.30 C ANISOU 2422 CD ALYS B 139 2880 3382 3729 -602 7 -375 C ATOM 2423 CD BLYS B 139 -3.457 22.620 38.918 0.50 23.25 C ANISOU 2423 CD BLYS B 139 2666 2815 3353 -643 42 -349 C ATOM 2424 CE ALYS B 139 -6.123 23.523 38.521 0.50 28.20 C ANISOU 2424 CE ALYS B 139 3052 3680 3982 -709 10 -441 C ATOM 2425 CE BLYS B 139 -4.499 21.742 38.267 0.50 34.68 C ANISOU 2425 CE BLYS B 139 4078 4284 4814 -758 49 -410 C ATOM 2426 NZ ALYS B 139 -7.432 23.806 39.179 0.50 39.72 N ANISOU 2426 NZ ALYS B 139 4390 5260 5442 -743 35 -473 N ATOM 2427 NZ BLYS B 139 -4.077 20.317 38.266 0.50 34.68 N ANISOU 2427 NZ BLYS B 139 4192 4159 4824 -826 82 -413 N ATOM 0 H ALYS B 139 -2.497 26.488 36.748 0.50 14.72 H new ATOM 0 H BLYS B 139 -2.498 26.491 36.746 0.50 14.72 H new ATOM 0 HA ALYS B 139 -3.361 26.771 39.295 0.50 13.21 H new ATOM 0 HA BLYS B 139 -3.354 26.751 39.301 0.50 13.21 H new ATOM 0 HB2ALYS B 139 -1.682 24.637 38.504 0.50 14.70 H new ATOM 0 HB2BLYS B 139 -1.808 24.602 38.276 0.50 14.70 H new ATOM 0 HB3ALYS B 139 -2.375 24.778 39.894 0.50 14.70 H new ATOM 0 HB3BLYS B 139 -2.103 24.776 39.798 0.50 14.70 H new ATOM 0 HG2ALYS B 139 -3.786 24.174 37.504 0.50 17.41 H new ATOM 0 HG2BLYS B 139 -4.397 24.374 39.420 0.50 17.41 H new ATOM 0 HG3ALYS B 139 -3.407 23.101 38.570 0.50 17.41 H new ATOM 0 HG3BLYS B 139 -4.138 24.258 37.886 0.50 17.41 H new ATOM 0 HD2ALYS B 139 -4.911 24.008 40.107 0.50 23.25 H new ATOM 0 HD2BLYS B 139 -2.588 22.422 38.534 0.50 23.25 H new ATOM 0 HD3ALYS B 139 -5.188 25.229 39.178 0.50 23.25 H new ATOM 0 HD3BLYS B 139 -3.405 22.406 39.863 0.50 23.25 H new ATOM 0 HE2ALYS B 139 -6.173 23.766 37.583 0.50 34.68 H new ATOM 0 HE2BLYS B 139 -5.342 21.832 38.739 0.50 34.68 H new ATOM 0 HE3ALYS B 139 -5.941 22.571 38.558 0.50 34.68 H new ATOM 0 HE3BLYS B 139 -4.651 22.038 37.356 0.50 34.68 H new ATOM 0 HZ1ALYS B 139 -8.085 23.752 38.577 0.50 34.68 H new ATOM 0 HZ1BLYS B 139 -4.604 19.851 37.721 0.50 34.68 H new ATOM 0 HZ2ALYS B 139 -7.575 23.211 39.825 0.50 34.68 H new ATOM 0 HZ2BLYS B 139 -3.234 20.257 37.986 0.50 34.68 H new ATOM 0 HZ3ALYS B 139 -7.418 24.625 39.528 0.50 34.68 H new ATOM 0 HZ3BLYS B 139 -4.140 19.988 39.091 0.50 34.68 H new ATOM 2428 N GLY B 140 -1.112 27.376 40.299 1.00 12.31 N ANISOU 2428 N GLY B 140 1296 1494 1889 -303 -81 -204 N ATOM 2429 CA GLY B 140 0.098 28.033 40.782 1.00 12.33 C ANISOU 2429 CA GLY B 140 1354 1463 1869 -253 -95 -158 C ATOM 2430 C GLY B 140 0.041 28.114 42.284 1.00 12.35 C ANISOU 2430 C GLY B 140 1369 1450 1872 -231 -58 -130 C ATOM 2431 O GLY B 140 -0.911 27.613 42.890 1.00 12.77 O ANISOU 2431 O GLY B 140 1391 1522 1940 -261 -15 -145 O ATOM 0 H GLY B 140 -1.648 27.136 40.927 1.00 12.31 H new ATOM 0 HA2 GLY B 140 0.884 27.537 40.502 1.00 12.33 H new ATOM 0 HA3 GLY B 140 0.172 28.922 40.401 1.00 12.33 H new ATOM 2432 N PHE B 141 1.074 28.720 42.894 1.00 9.83 N ANISOU 2432 N PHE B 141 1096 1107 1531 -189 -74 -92 N ATOM 2433 CA PHE B 141 1.151 28.866 44.343 1.00 10.73 C ANISOU 2433 CA PHE B 141 1233 1209 1634 -162 -46 -65 C ATOM 2434 C PHE B 141 0.033 29.774 44.826 1.00 11.67 C ANISOU 2434 C PHE B 141 1311 1376 1746 -132 -56 -89 C ATOM 2435 O PHE B 141 -0.206 30.832 44.246 1.00 12.59 O ANISOU 2435 O PHE B 141 1417 1512 1853 -95 -116 -106 O ATOM 2436 CB PHE B 141 2.536 29.344 44.779 1.00 10.75 C ANISOU 2436 CB PHE B 141 1287 1187 1612 -128 -71 -29 C ATOM 2437 CG PHE B 141 3.545 28.263 44.474 1.00 11.05 C ANISOU 2437 CG PHE B 141 1349 1194 1657 -139 -53 -19 C ATOM 2438 CD1 PHE B 141 3.688 27.164 45.315 1.00 12.77 C ANISOU 2438 CD1 PHE B 141 1604 1368 1881 -137 -10 -1 C ATOM 2439 CD2 PHE B 141 4.307 28.309 43.301 1.00 12.02 C ANISOU 2439 CD2 PHE B 141 1460 1333 1773 -148 -80 -33 C ATOM 2440 CE1 PHE B 141 4.601 26.138 45.007 1.00 12.20 C ANISOU 2440 CE1 PHE B 141 1563 1259 1815 -123 -6 -2 C ATOM 2441 CE2 PHE B 141 5.231 27.308 43.016 1.00 13.26 C ANISOU 2441 CE2 PHE B 141 1631 1475 1934 -138 -65 -41 C ATOM 2442 CZ PHE B 141 5.363 26.221 43.862 1.00 13.26 C ANISOU 2442 CZ PHE B 141 1672 1421 1947 -116 -32 -28 C ATOM 0 H PHE B 141 1.745 29.055 42.472 1.00 9.83 H new ATOM 0 HA PHE B 141 1.026 27.999 44.760 1.00 10.73 H new ATOM 0 HB2 PHE B 141 2.770 30.162 44.314 1.00 10.75 H new ATOM 0 HB3 PHE B 141 2.538 29.546 45.728 1.00 10.75 H new ATOM 0 HD1 PHE B 141 3.175 27.107 46.089 1.00 12.77 H new ATOM 0 HD2 PHE B 141 4.195 29.015 42.706 1.00 12.02 H new ATOM 0 HE1 PHE B 141 4.690 25.407 45.574 1.00 12.20 H new ATOM 0 HE2 PHE B 141 5.761 27.370 42.255 1.00 13.26 H new ATOM 0 HZ PHE B 141 5.968 25.545 43.657 1.00 13.26 H new ATOM 2443 N ARG B 142 -0.698 29.317 45.858 1.00 11.88 N ANISOU 2443 N ARG B 142 1318 1425 1770 -147 3 -93 N ATOM 2444 CA ARG B 142 -1.877 30.074 46.261 1.00 12.84 C ANISOU 2444 CA ARG B 142 1376 1619 1882 -111 1 -134 C ATOM 2445 C ARG B 142 -1.524 31.334 47.106 1.00 15.93 C ANISOU 2445 C ARG B 142 1807 2004 2240 -28 -35 -128 C ATOM 2446 O ARG B 142 -0.530 31.363 47.866 1.00 14.55 O ANISOU 2446 O ARG B 142 1700 1783 2044 -21 -30 -86 O ATOM 2447 CB ARG B 142 -2.876 29.170 46.992 1.00 13.95 C ANISOU 2447 CB ARG B 142 1467 1812 2022 -174 85 -150 C ATOM 2448 CG ARG B 142 -2.399 28.658 48.315 1.00 18.67 C ANISOU 2448 CG ARG B 142 2128 2376 2588 -194 142 -104 C ATOM 2449 CD ARG B 142 -3.552 27.937 49.012 1.00 24.02 C ANISOU 2449 CD ARG B 142 2753 3124 3250 -271 227 -121 C ATOM 2450 NE ARG B 142 -3.142 27.419 50.313 1.00 32.11 N ANISOU 2450 NE ARG B 142 3856 4115 4231 -299 283 -69 N ATOM 2451 CZ ARG B 142 -3.750 26.419 50.949 1.00 48.28 C ANISOU 2451 CZ ARG B 142 5912 6180 6253 -402 363 -52 C ATOM 2452 NH1 ARG B 142 -4.787 25.800 50.393 1.00 28.48 N ANISOU 2452 NH1 ARG B 142 3329 3727 3764 -499 401 -89 N ATOM 2453 NH2 ARG B 142 -3.300 26.002 52.127 1.00 32.84 N ANISOU 2453 NH2 ARG B 142 4047 4184 4245 -420 403 5 N ATOM 0 H ARG B 142 -0.533 28.606 46.313 1.00 11.88 H new ATOM 0 HA ARG B 142 -2.296 30.402 45.450 1.00 12.84 H new ATOM 0 HB2 ARG B 142 -3.701 29.662 47.127 1.00 13.95 H new ATOM 0 HB3 ARG B 142 -3.087 28.414 46.422 1.00 13.95 H new ATOM 0 HG2 ARG B 142 -1.651 28.053 48.191 1.00 18.67 H new ATOM 0 HG3 ARG B 142 -2.082 29.392 48.864 1.00 18.67 H new ATOM 0 HD2 ARG B 142 -4.297 28.547 49.125 1.00 24.02 H new ATOM 0 HD3 ARG B 142 -3.865 27.207 48.455 1.00 24.02 H new ATOM 0 HE ARG B 142 -2.463 27.783 50.694 1.00 32.11 H new ATOM 0 HH11 ARG B 142 -5.069 26.045 49.618 1.00 28.48 H new ATOM 0 HH12 ARG B 142 -5.176 25.155 50.808 1.00 28.48 H new ATOM 0 HH21 ARG B 142 -2.613 26.378 52.483 1.00 32.84 H new ATOM 0 HH22 ARG B 142 -3.696 25.356 52.534 1.00 32.84 H new ATOM 2454 N PRO B 143 -2.370 32.374 47.001 1.00 13.64 N ANISOU 2454 N PRO B 143 1477 1763 1942 40 -79 -176 N ATOM 2455 CA PRO B 143 -2.140 33.593 47.808 1.00 13.23 C ANISOU 2455 CA PRO B 143 1476 1695 1856 125 -120 -182 C ATOM 2456 C PRO B 143 -1.993 33.277 49.300 1.00 17.81 C ANISOU 2456 C PRO B 143 2074 2289 2405 120 -52 -168 C ATOM 2457 O PRO B 143 -2.659 32.364 49.816 1.00 17.59 O ANISOU 2457 O PRO B 143 1991 2317 2374 70 29 -175 O ATOM 2458 CB PRO B 143 -3.399 34.428 47.538 1.00 15.50 C ANISOU 2458 CB PRO B 143 1698 2049 2142 208 -162 -254 C ATOM 2459 CG PRO B 143 -3.812 34.025 46.161 1.00 20.07 C ANISOU 2459 CG PRO B 143 2226 2646 2752 173 -188 -266 C ATOM 2460 CD PRO B 143 -3.570 32.522 46.150 1.00 15.77 C ANISOU 2460 CD PRO B 143 1658 2103 2230 57 -104 -234 C ATOM 0 HA PRO B 143 -1.316 34.048 47.572 1.00 13.23 H new ATOM 0 HB2 PRO B 143 -4.095 34.240 48.187 1.00 15.50 H new ATOM 0 HB3 PRO B 143 -3.212 35.379 47.589 1.00 15.50 H new ATOM 0 HG2 PRO B 143 -4.742 34.239 45.989 1.00 20.07 H new ATOM 0 HG3 PRO B 143 -3.287 34.477 45.483 1.00 20.07 H new ATOM 0 HD2 PRO B 143 -4.327 32.033 46.508 1.00 15.77 H new ATOM 0 HD3 PRO B 143 -3.417 32.189 45.252 1.00 15.77 H new ATOM 2461 N GLY B 144 -1.133 34.040 49.964 1.00 14.68 N ANISOU 2461 N GLY B 144 1759 1842 1978 160 -88 -147 N ATOM 2462 CA GLY B 144 -0.870 33.921 51.396 1.00 15.64 C ANISOU 2462 CA GLY B 144 1915 1973 2056 167 -42 -133 C ATOM 2463 C GLY B 144 -0.052 32.707 51.828 1.00 21.23 C ANISOU 2463 C GLY B 144 2658 2650 2760 94 11 -70 C ATOM 2464 O GLY B 144 0.243 32.552 53.020 1.00 23.29 O ANISOU 2464 O GLY B 144 2961 2914 2976 98 43 -49 O ATOM 0 H GLY B 144 -0.672 34.659 49.585 1.00 14.68 H new ATOM 0 HA2 GLY B 144 -0.407 34.721 51.689 1.00 15.64 H new ATOM 0 HA3 GLY B 144 -1.720 33.898 51.862 1.00 15.64 H new ATOM 2465 N SER B 145 0.288 31.801 50.887 1.00 14.96 N ANISOU 2465 N SER B 145 1854 1825 2005 36 17 -42 N ATOM 2466 CA SER B 145 1.037 30.601 51.227 1.00 13.55 C ANISOU 2466 CA SER B 145 1719 1604 1824 -12 55 11 C ATOM 2467 C SER B 145 2.529 30.863 51.300 1.00 15.25 C ANISOU 2467 C SER B 145 1996 1772 2028 12 2 46 C ATOM 2468 O SER B 145 3.018 31.909 50.856 1.00 14.01 O ANISOU 2468 O SER B 145 1846 1608 1871 38 -62 34 O ATOM 2469 CB SER B 145 0.767 29.489 50.213 1.00 12.79 C ANISOU 2469 CB SER B 145 1595 1492 1772 -75 81 12 C ATOM 2470 OG SER B 145 1.284 29.792 48.928 1.00 13.79 O ANISOU 2470 OG SER B 145 1710 1598 1931 -69 25 3 O ATOM 0 H SER B 145 0.089 31.874 50.053 1.00 14.96 H new ATOM 0 HA SER B 145 0.735 30.321 52.105 1.00 13.55 H new ATOM 0 HB2 SER B 145 1.162 28.662 50.531 1.00 12.79 H new ATOM 0 HB3 SER B 145 -0.189 29.340 50.147 1.00 12.79 H new ATOM 0 HG SER B 145 0.832 30.410 48.582 1.00 13.79 H new ATOM 2471 N THR B 146 3.263 29.888 51.820 1.00 11.67 N ANISOU 2471 N THR B 146 1588 1285 1562 -1 23 89 N ATOM 2472 CA THR B 146 4.717 29.976 51.870 1.00 12.13 C ANISOU 2472 CA THR B 146 1682 1319 1608 25 -27 114 C ATOM 2473 C THR B 146 5.321 29.018 50.849 1.00 14.88 C ANISOU 2473 C THR B 146 2020 1640 1994 9 -31 121 C ATOM 2474 O THR B 146 4.874 27.863 50.715 1.00 15.16 O ANISOU 2474 O THR B 146 2070 1643 2047 -16 13 129 O ATOM 2475 CB THR B 146 5.200 29.646 53.303 1.00 21.91 C ANISOU 2475 CB THR B 146 2983 2549 2793 51 -17 150 C ATOM 2476 OG1 THR B 146 4.717 30.635 54.217 1.00 22.68 O ANISOU 2476 OG1 THR B 146 3090 2680 2847 72 -17 133 O ATOM 2477 CG2 THR B 146 6.697 29.556 53.397 1.00 20.86 C ANISOU 2477 CG2 THR B 146 2871 2407 2646 85 -71 171 C ATOM 0 H THR B 146 2.938 29.164 52.151 1.00 11.67 H new ATOM 0 HA THR B 146 5.006 30.875 51.649 1.00 12.13 H new ATOM 0 HB THR B 146 4.842 28.775 53.535 1.00 21.91 H new ATOM 0 HG1 THR B 146 3.879 30.668 54.177 1.00 22.68 H new ATOM 0 HG21 THR B 146 6.952 29.348 54.309 1.00 20.86 H new ATOM 0 HG22 THR B 146 7.017 28.857 52.805 1.00 20.86 H new ATOM 0 HG23 THR B 146 7.089 30.404 53.137 1.00 20.86 H new ATOM 2478 N VAL B 147 6.337 29.495 50.142 1.00 12.73 N ANISOU 2478 N VAL B 147 1727 1382 1726 19 -81 113 N ATOM 2479 CA VAL B 147 7.024 28.706 49.121 1.00 12.28 C ANISOU 2479 CA VAL B 147 1650 1321 1696 15 -86 105 C ATOM 2480 C VAL B 147 8.487 28.589 49.472 1.00 16.03 C ANISOU 2480 C VAL B 147 2128 1816 2145 57 -123 115 C ATOM 2481 O VAL B 147 9.160 29.600 49.690 1.00 17.05 O ANISOU 2481 O VAL B 147 2243 1989 2248 53 -164 114 O ATOM 2482 CB VAL B 147 6.855 29.351 47.700 1.00 15.93 C ANISOU 2482 CB VAL B 147 2063 1811 2178 -23 -107 74 C ATOM 2483 CG1 VAL B 147 7.443 28.448 46.632 1.00 15.19 C ANISOU 2483 CG1 VAL B 147 1945 1721 2104 -26 -102 55 C ATOM 2484 CG2 VAL B 147 5.401 29.648 47.381 1.00 15.85 C ANISOU 2484 CG2 VAL B 147 2037 1796 2188 -48 -88 56 C ATOM 0 H VAL B 147 6.651 30.290 50.240 1.00 12.73 H new ATOM 0 HA VAL B 147 6.627 27.821 49.095 1.00 12.28 H new ATOM 0 HB VAL B 147 7.336 30.193 47.709 1.00 15.93 H new ATOM 0 HG11 VAL B 147 7.331 28.861 45.761 1.00 15.19 H new ATOM 0 HG12 VAL B 147 8.388 28.313 46.806 1.00 15.19 H new ATOM 0 HG13 VAL B 147 6.987 27.592 46.645 1.00 15.19 H new ATOM 0 HG21 VAL B 147 5.338 30.044 46.498 1.00 15.85 H new ATOM 0 HG22 VAL B 147 4.890 28.824 47.402 1.00 15.85 H new ATOM 0 HG23 VAL B 147 5.045 30.266 48.039 1.00 15.85 H new ATOM 2485 N GLN B 148 8.991 27.369 49.490 1.00 12.99 N ANISOU 2485 N GLN B 148 1763 1404 1768 96 -115 120 N ATOM 2486 CA GLN B 148 10.405 27.122 49.732 1.00 13.82 C ANISOU 2486 CA GLN B 148 1855 1545 1850 157 -156 118 C ATOM 2487 C GLN B 148 11.090 27.117 48.389 1.00 17.97 C ANISOU 2487 C GLN B 148 2308 2129 2392 148 -167 75 C ATOM 2488 O GLN B 148 10.697 26.359 47.474 1.00 15.62 O ANISOU 2488 O GLN B 148 2010 1800 2126 142 -140 52 O ATOM 2489 CB GLN B 148 10.649 25.802 50.510 1.00 14.81 C ANISOU 2489 CB GLN B 148 2054 1606 1966 229 -154 143 C ATOM 2490 CG GLN B 148 12.117 25.563 50.875 1.00 28.01 C ANISOU 2490 CG GLN B 148 3705 3328 3609 318 -210 134 C ATOM 2491 CD GLN B 148 12.642 26.597 51.846 1.00 38.77 C ANISOU 2491 CD GLN B 148 5050 4753 4926 316 -249 149 C ATOM 2492 OE1 GLN B 148 11.990 26.931 52.837 1.00 32.26 O ANISOU 2492 OE1 GLN B 148 4287 3896 4076 296 -237 185 O ATOM 2493 NE2 GLN B 148 13.821 27.144 51.564 1.00 28.25 N ANISOU 2493 NE2 GLN B 148 3632 3525 3577 327 -293 117 N ATOM 0 H GLN B 148 8.525 26.657 49.362 1.00 12.99 H new ATOM 0 HA GLN B 148 10.772 27.819 50.298 1.00 13.82 H new ATOM 0 HB2 GLN B 148 10.120 25.813 51.323 1.00 14.81 H new ATOM 0 HB3 GLN B 148 10.332 25.058 49.975 1.00 14.81 H new ATOM 0 HG2 GLN B 148 12.212 24.679 51.264 1.00 28.01 H new ATOM 0 HG3 GLN B 148 12.655 25.577 50.068 1.00 28.01 H new ATOM 0 HE21 GLN B 148 14.256 26.893 50.866 1.00 28.25 H new ATOM 0 HE22 GLN B 148 14.149 27.749 52.080 1.00 28.25 H new HETATM 2494 N MSE B 149 12.109 27.977 48.249 1.00 15.61 N ANISOU 2494 N MSE B 149 1947 1919 2064 135 -204 61 N HETATM 2495 CA MSE B 149 12.796 28.099 46.973 1.00 14.09 C ANISOU 2495 CA MSE B 149 1678 1807 1870 108 -207 19 C HETATM 2496 C MSE B 149 14.249 27.731 47.100 1.00 18.49 C ANISOU 2496 C MSE B 149 2169 2455 2400 170 -236 -10 C HETATM 2497 O MSE B 149 14.916 28.146 48.040 1.00 19.00 O ANISOU 2497 O MSE B 149 2224 2562 2435 188 -273 3 O HETATM 2498 CB MSE B 149 12.672 29.522 46.416 1.00 15.26 C ANISOU 2498 CB MSE B 149 1802 1997 1998 6 -220 24 C HETATM 2499 CG MSE B 149 13.467 29.736 45.122 1.00 20.34 C ANISOU 2499 CG MSE B 149 2370 2739 2620 -45 -220 -12 C HETATM 2500 SE MSE B 149 13.074 31.382 44.250 0.75 26.06 SE ANISOU 2500 SE MSE B 149 3113 3476 3311 -183 -239 8 SE HETATM 2501 CE MSE B 149 13.964 32.549 45.444 1.00 22.62 C ANISOU 2501 CE MSE B 149 2686 3079 2831 -224 -292 30 C HETATM 0 H MSE B 149 12.408 28.487 48.874 1.00 15.61 H new HETATM 0 HA MSE B 149 12.371 27.482 46.357 1.00 14.09 H new HETATM 0 HB2 MSE B 149 11.737 29.718 46.250 1.00 15.26 H new HETATM 0 HB3 MSE B 149 12.979 30.153 47.086 1.00 15.26 H new HETATM 0 HG2 MSE B 149 14.415 29.704 45.325 1.00 20.34 H new HETATM 0 HG3 MSE B 149 13.282 29.004 44.513 1.00 20.34 H new HETATM 0 HE1 MSE B 149 13.862 33.464 45.139 1.00 22.62 H new HETATM 0 HE2 MSE B 149 13.581 32.459 46.331 1.00 22.62 H new HETATM 0 HE3 MSE B 149 14.907 32.323 45.475 1.00 22.62 H new ATOM 2502 N THR B 150 14.737 26.968 46.132 1.00 14.54 N ANISOU 2502 N THR B 150 1618 1998 1908 206 -223 -59 N ATOM 2503 CA THR B 150 16.162 26.657 46.000 1.00 13.54 C ANISOU 2503 CA THR B 150 1397 1995 1752 271 -248 -109 C ATOM 2504 C THR B 150 16.552 27.051 44.566 1.00 16.16 C ANISOU 2504 C THR B 150 1638 2438 2064 196 -222 -156 C ATOM 2505 O THR B 150 15.852 26.675 43.623 1.00 14.64 O ANISOU 2505 O THR B 150 1471 2199 1894 175 -188 -170 O ATOM 2506 CB THR B 150 16.484 25.194 46.315 1.00 21.47 C ANISOU 2506 CB THR B 150 2434 2950 2773 422 -261 -134 C ATOM 2507 OG1 THR B 150 15.998 24.883 47.616 1.00 23.17 O ANISOU 2507 OG1 THR B 150 2756 3052 2994 467 -281 -76 O ATOM 2508 CG2 THR B 150 17.981 24.913 46.261 1.00 20.26 C ANISOU 2508 CG2 THR B 150 2167 2943 2586 515 -298 -197 C ATOM 0 H THR B 150 14.247 26.609 45.523 1.00 14.54 H new ATOM 0 HA THR B 150 16.682 27.155 46.650 1.00 13.54 H new ATOM 0 HB THR B 150 16.054 24.642 45.643 1.00 21.47 H new ATOM 0 HG1 THR B 150 15.183 24.685 47.571 1.00 23.17 H new ATOM 0 HG21 THR B 150 18.143 23.979 46.466 1.00 20.26 H new ATOM 0 HG22 THR B 150 18.316 25.112 45.373 1.00 20.26 H new ATOM 0 HG23 THR B 150 18.439 25.470 46.910 1.00 20.26 H new ATOM 2509 N ILE B 151 17.658 27.817 44.405 1.00 14.32 N ANISOU 2509 N ILE B 151 1299 2360 1782 142 -239 -180 N ATOM 2510 CA ILE B 151 18.164 28.196 43.086 1.00 13.34 C ANISOU 2510 CA ILE B 151 1084 2365 1619 56 -209 -223 C ATOM 2511 C ILE B 151 19.563 27.637 42.950 1.00 17.93 C ANISOU 2511 C ILE B 151 1530 3116 2167 137 -216 -301 C ATOM 2512 O ILE B 151 20.400 27.872 43.815 1.00 18.45 O ANISOU 2512 O ILE B 151 1538 3262 2210 164 -256 -306 O ATOM 2513 CB ILE B 151 18.145 29.723 42.788 1.00 15.36 C ANISOU 2513 CB ILE B 151 1339 2666 1831 -120 -214 -184 C ATOM 2514 CG1 ILE B 151 16.750 30.330 42.956 1.00 13.80 C ANISOU 2514 CG1 ILE B 151 1273 2306 1666 -173 -218 -118 C ATOM 2515 CG2 ILE B 151 18.751 30.028 41.417 1.00 17.12 C ANISOU 2515 CG2 ILE B 151 1473 3033 1998 -218 -179 -225 C ATOM 2516 CD1 ILE B 151 16.747 31.845 42.984 1.00 16.84 C ANISOU 2516 CD1 ILE B 151 1692 2699 2009 -316 -246 -75 C ATOM 0 H ILE B 151 18.124 28.123 45.060 1.00 14.32 H new ATOM 0 HA ILE B 151 17.561 27.821 42.426 1.00 13.34 H new ATOM 0 HB ILE B 151 18.706 30.153 43.452 1.00 15.36 H new ATOM 0 HG12 ILE B 151 16.184 30.026 42.229 1.00 13.80 H new ATOM 0 HG13 ILE B 151 16.358 29.998 43.779 1.00 13.80 H new ATOM 0 HG21 ILE B 151 18.726 30.985 41.258 1.00 17.12 H new ATOM 0 HG22 ILE B 151 19.671 29.720 41.394 1.00 17.12 H new ATOM 0 HG23 ILE B 151 18.241 29.573 40.729 1.00 17.12 H new ATOM 0 HD11 ILE B 151 15.838 32.165 43.092 1.00 16.84 H new ATOM 0 HD12 ILE B 151 17.289 32.156 43.726 1.00 16.84 H new ATOM 0 HD13 ILE B 151 17.112 32.185 42.152 1.00 16.84 H new ATOM 2517 N TYR B 152 19.808 26.891 41.880 1.00 15.33 N ANISOU 2517 N TYR B 152 1144 2849 1830 183 -181 -369 N ATOM 2518 CA TYR B 152 21.125 26.332 41.553 1.00 17.85 C ANISOU 2518 CA TYR B 152 1316 3356 2111 272 -180 -464 C ATOM 2519 C TYR B 152 21.600 27.094 40.328 1.00 22.28 C ANISOU 2519 C TYR B 152 1771 4090 2604 121 -132 -496 C ATOM 2520 O TYR B 152 20.956 27.001 39.278 1.00 20.81 O ANISOU 2520 O TYR B 152 1628 3863 2414 69 -90 -500 O ATOM 2521 CB TYR B 152 21.063 24.814 41.267 1.00 19.42 C ANISOU 2521 CB TYR B 152 1542 3492 2345 458 -178 -531 C ATOM 2522 CG TYR B 152 20.362 23.984 42.319 1.00 21.72 C ANISOU 2522 CG TYR B 152 1981 3574 2697 580 -218 -484 C ATOM 2523 CD1 TYR B 152 18.975 23.869 42.332 1.00 23.73 C ANISOU 2523 CD1 TYR B 152 2383 3633 2999 528 -199 -419 C ATOM 2524 CD2 TYR B 152 21.085 23.205 43.214 1.00 23.27 C ANISOU 2524 CD2 TYR B 152 2169 3776 2898 753 -274 -512 C ATOM 2525 CE1 TYR B 152 18.326 23.058 43.259 1.00 26.46 C ANISOU 2525 CE1 TYR B 152 2866 3798 3390 618 -226 -376 C ATOM 2526 CE2 TYR B 152 20.448 22.405 44.156 1.00 24.32 C ANISOU 2526 CE2 TYR B 152 2458 3710 3074 854 -310 -461 C ATOM 2527 CZ TYR B 152 19.066 22.326 44.170 1.00 31.60 C ANISOU 2527 CZ TYR B 152 3527 4443 4038 775 -280 -392 C ATOM 2528 OH TYR B 152 18.431 21.541 45.106 1.00 39.10 O ANISOU 2528 OH TYR B 152 4631 5207 5018 849 -307 -338 O ATOM 0 H TYR B 152 19.201 26.688 41.306 1.00 15.33 H new ATOM 0 HA TYR B 152 21.734 26.429 42.302 1.00 17.85 H new ATOM 0 HB2 TYR B 152 20.614 24.678 40.418 1.00 19.42 H new ATOM 0 HB3 TYR B 152 21.969 24.482 41.165 1.00 19.42 H new ATOM 0 HD1 TYR B 152 18.472 24.343 41.710 1.00 23.73 H new ATOM 0 HD2 TYR B 152 22.014 23.219 43.182 1.00 23.27 H new ATOM 0 HE1 TYR B 152 17.397 23.009 43.266 1.00 26.46 H new ATOM 0 HE2 TYR B 152 20.949 21.924 44.775 1.00 24.32 H new ATOM 0 HH TYR B 152 17.700 21.269 44.794 1.00 39.10 H new ATOM 2529 N LYS B 153 22.665 27.903 40.461 1.00 21.34 N ANISOU 2529 N LYS B 153 1526 4160 2423 30 -139 -513 N ATOM 2530 CA LYS B 153 23.179 28.693 39.332 1.00 21.19 C ANISOU 2530 CA LYS B 153 1411 4319 2322 -145 -89 -536 C ATOM 2531 C LYS B 153 23.635 27.783 38.183 1.00 22.88 C ANISOU 2531 C LYS B 153 1523 4666 2504 -66 -36 -642 C ATOM 2532 O LYS B 153 23.526 28.160 37.023 1.00 22.04 O ANISOU 2532 O LYS B 153 1404 4630 2342 -192 17 -648 O ATOM 2533 CB LYS B 153 24.360 29.613 39.769 1.00 25.09 C ANISOU 2533 CB LYS B 153 1772 5011 2749 -262 -106 -547 C ATOM 2534 CG LYS B 153 25.605 28.851 40.205 1.00 33.60 C ANISOU 2534 CG LYS B 153 2673 6281 3813 -108 -126 -649 C ATOM 2535 CD LYS B 153 26.918 29.561 39.892 1.00 31.86 C ANISOU 2535 CD LYS B 153 2253 6357 3497 -250 -104 -706 C ATOM 2536 CE LYS B 153 28.064 28.584 40.001 1.00 40.96 C ANISOU 2536 CE LYS B 153 3208 7721 4633 -58 -114 -835 C ATOM 2537 NZ LYS B 153 29.358 29.272 40.223 1.00 41.12 N ANISOU 2537 NZ LYS B 153 3024 8025 4574 -173 -121 -886 N ATOM 0 H LYS B 153 23.101 28.007 41.195 1.00 21.34 H new ATOM 0 HA LYS B 153 22.449 29.252 39.022 1.00 21.19 H new ATOM 0 HB2 LYS B 153 24.592 30.200 39.032 1.00 25.09 H new ATOM 0 HB3 LYS B 153 24.065 30.179 40.500 1.00 25.09 H new ATOM 0 HG2 LYS B 153 25.556 28.692 41.161 1.00 33.60 H new ATOM 0 HG3 LYS B 153 25.608 27.983 39.772 1.00 33.60 H new ATOM 0 HD2 LYS B 153 26.887 29.938 38.999 1.00 31.86 H new ATOM 0 HD3 LYS B 153 27.051 30.299 40.507 1.00 31.86 H new ATOM 0 HE2 LYS B 153 27.896 27.969 40.732 1.00 40.96 H new ATOM 0 HE3 LYS B 153 28.115 28.054 39.190 1.00 40.96 H new ATOM 0 HZ1 LYS B 153 30.023 28.685 40.152 1.00 41.12 H new ATOM 0 HZ2 LYS B 153 29.462 29.912 39.614 1.00 41.12 H new ATOM 0 HZ3 LYS B 153 29.367 29.633 41.037 1.00 41.12 H new ATOM 2538 N ASN B 154 24.159 26.600 38.514 1.00 21.92 N ANISOU 2538 N ASN B 154 1338 4580 2411 150 -55 -726 N ATOM 2539 CA ASN B 154 24.724 25.693 37.519 1.00 24.09 C ANISOU 2539 CA ASN B 154 1505 4996 2651 256 -12 -847 C ATOM 2540 C ASN B 154 24.710 24.262 38.009 1.00 29.79 C ANISOU 2540 C ASN B 154 2270 5611 3437 522 -55 -907 C ATOM 2541 O ASN B 154 25.560 23.833 38.804 1.00 28.75 O ANISOU 2541 O ASN B 154 2055 5559 3309 671 -106 -957 O ATOM 2542 CB ASN B 154 26.152 26.120 37.136 1.00 23.41 C ANISOU 2542 CB ASN B 154 1188 5237 2469 194 19 -934 C ATOM 2543 CG ASN B 154 26.769 25.308 36.010 1.00 31.84 C ANISOU 2543 CG ASN B 154 2126 6488 3484 290 75 -1071 C ATOM 2544 OD1 ASN B 154 26.454 24.133 35.805 1.00 28.73 O ANISOU 2544 OD1 ASN B 154 1792 5989 3135 486 66 -1133 O ATOM 2545 ND2 ASN B 154 27.671 25.916 35.256 1.00 28.21 N ANISOU 2545 ND2 ASN B 154 1489 6309 2919 148 135 -1128 N ATOM 0 H ASN B 154 24.196 26.304 39.321 1.00 21.92 H new ATOM 0 HA ASN B 154 24.167 25.743 36.726 1.00 24.09 H new ATOM 0 HB2 ASN B 154 26.140 27.055 36.877 1.00 23.41 H new ATOM 0 HB3 ASN B 154 26.720 26.050 37.919 1.00 23.41 H new ATOM 0 HD21 ASN B 154 28.048 25.491 34.610 1.00 28.21 H new ATOM 0 HD22 ASN B 154 27.880 26.736 35.412 1.00 28.21 H new ATOM 2546 N LEU B 155 23.766 23.511 37.463 1.00 26.20 N ANISOU 2546 N LEU B 155 1948 4981 3024 578 -39 -909 N ATOM 2547 CA LEU B 155 23.587 22.102 37.722 1.00 26.85 C ANISOU 2547 CA LEU B 155 2115 4924 3163 806 -76 -963 C ATOM 2548 C LEU B 155 23.669 21.425 36.353 1.00 32.47 C ANISOU 2548 C LEU B 155 2789 5708 3839 852 -24 -1073 C ATOM 2549 O LEU B 155 22.723 21.527 35.564 1.00 30.79 O ANISOU 2549 O LEU B 155 2671 5396 3631 745 15 -1042 O ATOM 2550 CB LEU B 155 22.239 21.886 38.453 1.00 26.09 C ANISOU 2550 CB LEU B 155 2237 4528 3149 797 -108 -851 C ATOM 2551 CG LEU B 155 22.053 20.597 39.238 1.00 33.16 C ANISOU 2551 CG LEU B 155 3257 5240 4103 1006 -167 -864 C ATOM 2552 CD1 LEU B 155 23.061 20.495 40.400 1.00 34.41 C ANISOU 2552 CD1 LEU B 155 3347 5474 4253 1141 -235 -874 C ATOM 2553 CD2 LEU B 155 20.639 20.532 39.819 1.00 32.45 C ANISOU 2553 CD2 LEU B 155 3367 4886 4078 939 -177 -750 C ATOM 0 H LEU B 155 23.190 23.826 36.908 1.00 26.20 H new ATOM 0 HA LEU B 155 24.260 21.720 38.307 1.00 26.85 H new ATOM 0 HB2 LEU B 155 22.110 22.628 39.064 1.00 26.09 H new ATOM 0 HB3 LEU B 155 21.531 21.937 37.792 1.00 26.09 H new ATOM 0 HG LEU B 155 22.200 19.861 38.623 1.00 33.16 H new ATOM 0 HD11 LEU B 155 22.918 19.665 40.881 1.00 34.41 H new ATOM 0 HD12 LEU B 155 23.964 20.513 40.047 1.00 34.41 H new ATOM 0 HD13 LEU B 155 22.936 21.244 41.004 1.00 34.41 H new ATOM 0 HD21 LEU B 155 20.531 19.707 40.317 1.00 32.45 H new ATOM 0 HD22 LEU B 155 20.497 21.287 40.411 1.00 32.45 H new ATOM 0 HD23 LEU B 155 19.991 20.561 39.098 1.00 32.45 H new ATOM 2554 N SER B 156 24.855 20.836 36.023 1.00 31.35 N ANISOU 2554 N SER B 156 2490 5772 3650 1005 -21 -1211 N ATOM 2555 CA SER B 156 25.156 20.200 34.733 1.00 32.96 C ANISOU 2555 CA SER B 156 2626 6094 3803 1069 32 -1343 C ATOM 2556 C SER B 156 24.971 21.200 33.551 1.00 33.15 C ANISOU 2556 C SER B 156 2588 6259 3747 822 119 -1323 C ATOM 2557 O SER B 156 24.517 20.814 32.465 1.00 32.52 O ANISOU 2557 O SER B 156 2555 6160 3643 807 163 -1373 O ATOM 2558 CB SER B 156 24.319 18.934 34.523 1.00 39.74 C ANISOU 2558 CB SER B 156 3672 6703 4724 1219 6 -1374 C ATOM 2559 OG SER B 156 24.419 18.045 35.625 1.00 54.00 O ANISOU 2559 OG SER B 156 5572 8351 6595 1427 -79 -1374 O ATOM 0 H SER B 156 25.517 20.803 36.571 1.00 31.35 H new ATOM 0 HA SER B 156 26.089 19.934 34.751 1.00 32.96 H new ATOM 0 HB2 SER B 156 23.390 19.179 34.389 1.00 39.74 H new ATOM 0 HB3 SER B 156 24.613 18.483 33.716 1.00 39.74 H new ATOM 0 HG SER B 156 23.949 17.364 35.480 1.00 54.00 H new ATOM 2560 N GLY B 157 25.323 22.469 33.793 1.00 27.94 N ANISOU 2560 N GLY B 157 1840 5733 3043 628 136 -1250 N ATOM 2561 CA GLY B 157 25.238 23.534 32.796 1.00 26.77 C ANISOU 2561 CA GLY B 157 1649 5715 2808 379 207 -1213 C ATOM 2562 C GLY B 157 23.897 24.246 32.713 1.00 26.03 C ANISOU 2562 C GLY B 157 1744 5399 2749 208 201 -1071 C ATOM 2563 O GLY B 157 23.733 25.149 31.883 1.00 24.64 O ANISOU 2563 O GLY B 157 1565 5300 2498 5 247 -1028 O ATOM 0 H GLY B 157 25.622 22.735 34.554 1.00 27.94 H new ATOM 0 HA2 GLY B 157 25.925 24.192 32.988 1.00 26.77 H new ATOM 0 HA3 GLY B 157 25.442 23.158 31.925 1.00 26.77 H new ATOM 2564 N ASN B 158 22.926 23.836 33.560 1.00 20.13 N ANISOU 2564 N ASN B 158 1161 4380 2107 291 143 -1000 N ATOM 2565 CA ASN B 158 21.586 24.437 33.594 1.00 17.77 C ANISOU 2565 CA ASN B 158 1030 3871 1849 158 130 -877 C ATOM 2566 C ASN B 158 21.349 25.225 34.871 1.00 21.53 C ANISOU 2566 C ASN B 158 1561 4247 2374 102 80 -765 C ATOM 2567 O ASN B 158 21.840 24.844 35.936 1.00 20.64 O ANISOU 2567 O ASN B 158 1420 4122 2300 226 38 -776 O ATOM 2568 CB ASN B 158 20.511 23.349 33.472 1.00 19.77 C ANISOU 2568 CB ASN B 158 1431 3903 2178 273 113 -889 C ATOM 2569 CG ASN B 158 20.776 22.413 32.309 1.00 26.12 C ANISOU 2569 CG ASN B 158 2195 4789 2940 361 152 -1016 C ATOM 2570 OD1 ASN B 158 21.211 22.834 31.233 1.00 24.16 O ANISOU 2570 OD1 ASN B 158 1855 4725 2598 263 207 -1062 O ATOM 2571 ND2 ASN B 158 20.619 21.117 32.526 1.00 24.46 N ANISOU 2571 ND2 ASN B 158 2052 4452 2788 548 124 -1083 N ATOM 0 H ASN B 158 23.035 23.200 34.129 1.00 20.13 H new ATOM 0 HA ASN B 158 21.529 25.048 32.842 1.00 17.77 H new ATOM 0 HB2 ASN B 158 20.475 22.838 34.295 1.00 19.77 H new ATOM 0 HB3 ASN B 158 19.642 23.766 33.359 1.00 19.77 H new ATOM 0 HD21 ASN B 158 20.821 20.551 31.911 1.00 24.46 H new ATOM 0 HD22 ASN B 158 20.315 20.841 33.282 1.00 24.46 H new ATOM 2572 N THR B 159 20.542 26.299 34.781 1.00 17.95 N ANISOU 2572 N THR B 159 1198 3709 1915 -70 76 -661 N ATOM 2573 CA THR B 159 20.133 27.057 35.966 1.00 15.80 C ANISOU 2573 CA THR B 159 1000 3314 1688 -118 28 -559 C ATOM 2574 C THR B 159 18.788 26.465 36.389 1.00 17.63 C ANISOU 2574 C THR B 159 1386 3303 2011 -41 2 -514 C ATOM 2575 O THR B 159 17.884 26.398 35.559 1.00 16.60 O ANISOU 2575 O THR B 159 1327 3098 1883 -88 19 -505 O ATOM 2576 CB THR B 159 20.062 28.570 35.706 1.00 17.32 C ANISOU 2576 CB THR B 159 1212 3547 1820 -333 29 -480 C ATOM 2577 OG1 THR B 159 21.362 29.014 35.290 1.00 18.66 O ANISOU 2577 OG1 THR B 159 1232 3959 1898 -421 60 -528 O ATOM 2578 CG2 THR B 159 19.610 29.338 36.964 1.00 18.54 C ANISOU 2578 CG2 THR B 159 1455 3566 2022 -365 -26 -388 C ATOM 0 H THR B 159 20.224 26.599 34.041 1.00 17.95 H new ATOM 0 HA THR B 159 20.788 26.976 36.677 1.00 15.80 H new ATOM 0 HB THR B 159 19.406 28.746 35.014 1.00 17.32 H new ATOM 0 HG1 THR B 159 21.940 28.735 35.832 1.00 18.66 H new ATOM 0 HG21 THR B 159 19.575 30.287 36.769 1.00 18.54 H new ATOM 0 HG22 THR B 159 18.730 29.031 37.232 1.00 18.54 H new ATOM 0 HG23 THR B 159 20.240 29.180 37.684 1.00 18.54 H new ATOM 2579 N ARG B 160 18.676 26.009 37.645 1.00 16.17 N ANISOU 2579 N ARG B 160 1245 3008 1889 70 -37 -491 N ATOM 2580 CA ARG B 160 17.477 25.362 38.154 1.00 15.41 C ANISOU 2580 CA ARG B 160 1286 2698 1871 134 -55 -451 C ATOM 2581 C ARG B 160 16.871 26.122 39.296 1.00 15.51 C ANISOU 2581 C ARG B 160 1373 2604 1915 85 -88 -357 C ATOM 2582 O ARG B 160 17.590 26.627 40.164 1.00 14.76 O ANISOU 2582 O ARG B 160 1235 2569 1805 86 -114 -338 O ATOM 2583 CB ARG B 160 17.822 23.914 38.624 1.00 15.13 C ANISOU 2583 CB ARG B 160 1266 2609 1874 324 -71 -512 C ATOM 2584 CG ARG B 160 16.643 23.159 39.237 1.00 19.30 C ANISOU 2584 CG ARG B 160 1945 2915 2473 373 -87 -467 C ATOM 2585 CD ARG B 160 16.997 21.754 39.691 1.00 19.49 C ANISOU 2585 CD ARG B 160 2017 2862 2525 551 -113 -517 C ATOM 2586 NE ARG B 160 17.236 20.889 38.542 1.00 21.39 N ANISOU 2586 NE ARG B 160 2238 3136 2752 616 -92 -618 N ATOM 2587 CZ ARG B 160 17.162 19.566 38.579 1.00 35.02 C ANISOU 2587 CZ ARG B 160 4054 4744 4509 752 -111 -668 C ATOM 2588 NH1 ARG B 160 16.862 18.943 39.713 1.00 27.56 N ANISOU 2588 NH1 ARG B 160 3229 3637 3605 827 -152 -618 N ATOM 2589 NH2 ARG B 160 17.389 18.855 37.486 1.00 25.59 N ANISOU 2589 NH2 ARG B 160 2842 3585 3296 810 -93 -769 N ATOM 0 H ARG B 160 19.307 26.072 38.226 1.00 16.17 H new ATOM 0 HA ARG B 160 16.828 25.338 37.433 1.00 15.41 H new ATOM 0 HB2 ARG B 160 18.158 23.410 37.866 1.00 15.13 H new ATOM 0 HB3 ARG B 160 18.539 23.958 39.276 1.00 15.13 H new ATOM 0 HG2 ARG B 160 16.305 23.661 39.995 1.00 19.30 H new ATOM 0 HG3 ARG B 160 15.925 23.110 38.586 1.00 19.30 H new ATOM 0 HD2 ARG B 160 17.787 21.780 40.253 1.00 19.49 H new ATOM 0 HD3 ARG B 160 16.277 21.392 40.231 1.00 19.49 H new ATOM 0 HE ARG B 160 17.438 21.260 37.793 1.00 21.39 H new ATOM 0 HH11 ARG B 160 16.715 19.398 40.428 1.00 27.56 H new ATOM 0 HH12 ARG B 160 16.815 18.085 39.733 1.00 27.56 H new ATOM 0 HH21 ARG B 160 17.585 19.251 36.748 1.00 25.59 H new ATOM 0 HH22 ARG B 160 17.340 17.997 37.513 1.00 25.59 H new HETATM 2590 N MSE B 161 15.545 26.154 39.329 1.00 12.09 N ANISOU 2590 N MSE B 161 1047 2021 1524 50 -87 -308 N HETATM 2591 CA MSE B 161 14.805 26.669 40.468 1.00 11.28 C ANISOU 2591 CA MSE B 161 1022 1806 1456 31 -112 -233 C HETATM 2592 C MSE B 161 13.833 25.591 40.885 1.00 15.85 C ANISOU 2592 C MSE B 161 1694 2234 2096 105 -106 -226 C HETATM 2593 O MSE B 161 13.062 25.120 40.038 1.00 15.22 O ANISOU 2593 O MSE B 161 1645 2104 2033 85 -85 -248 O HETATM 2594 CB MSE B 161 14.045 27.955 40.139 1.00 11.31 C ANISOU 2594 CB MSE B 161 1062 1792 1445 -98 -119 -179 C HETATM 2595 CG MSE B 161 13.220 28.444 41.339 1.00 15.04 C ANISOU 2595 CG MSE B 161 1610 2153 1950 -98 -143 -117 C HETATM 2596 SE MSE B 161 12.118 29.977 40.868 0.75 18.84 SE ANISOU 2596 SE MSE B 161 2153 2589 2415 -219 -166 -65 SE HETATM 2597 CE MSE B 161 11.151 29.247 39.373 1.00 15.24 C ANISOU 2597 CE MSE B 161 1706 2111 1975 -231 -138 -101 C HETATM 0 H MSE B 161 15.047 25.875 38.686 1.00 12.09 H new HETATM 0 HA MSE B 161 15.426 26.893 41.179 1.00 11.28 H new HETATM 0 HB2 MSE B 161 14.673 28.645 39.874 1.00 11.31 H new HETATM 0 HB3 MSE B 161 13.458 27.801 39.382 1.00 11.31 H new HETATM 0 HG2 MSE B 161 12.655 27.724 41.660 1.00 15.04 H new HETATM 0 HG3 MSE B 161 13.815 28.683 42.067 1.00 15.04 H new HETATM 0 HE1 MSE B 161 10.544 29.917 39.022 1.00 15.24 H new HETATM 0 HE2 MSE B 161 11.777 28.984 38.680 1.00 15.24 H new HETATM 0 HE3 MSE B 161 10.645 28.472 39.662 1.00 15.24 H new ATOM 2598 N THR B 162 13.881 25.178 42.168 1.00 14.29 N ANISOU 2598 N THR B 162 1543 1966 1921 180 -126 -196 N ATOM 2599 CA THR B 162 12.947 24.222 42.725 1.00 14.63 C ANISOU 2599 CA THR B 162 1689 1861 2009 223 -119 -175 C ATOM 2600 C THR B 162 12.077 24.963 43.705 1.00 17.60 C ANISOU 2600 C THR B 162 2116 2176 2396 167 -122 -105 C ATOM 2601 O THR B 162 12.603 25.731 44.525 1.00 16.51 O ANISOU 2601 O THR B 162 1958 2083 2233 167 -146 -76 O ATOM 2602 CB THR B 162 13.706 23.046 43.374 1.00 19.74 C ANISOU 2602 CB THR B 162 2370 2471 2661 360 -142 -197 C ATOM 2603 OG1 THR B 162 14.431 22.369 42.372 1.00 18.00 O ANISOU 2603 OG1 THR B 162 2099 2312 2430 424 -138 -278 O ATOM 2604 CG2 THR B 162 12.776 22.074 44.061 1.00 21.57 C ANISOU 2604 CG2 THR B 162 2733 2536 2927 385 -136 -162 C ATOM 0 H THR B 162 14.468 25.457 42.731 1.00 14.29 H new ATOM 0 HA THR B 162 12.387 23.831 42.037 1.00 14.63 H new ATOM 0 HB THR B 162 14.300 23.407 44.051 1.00 19.74 H new ATOM 0 HG1 THR B 162 14.835 21.715 42.711 1.00 18.00 H new ATOM 0 HG21 THR B 162 13.293 21.353 44.454 1.00 21.57 H new ATOM 0 HG22 THR B 162 12.283 22.535 44.758 1.00 21.57 H new ATOM 0 HG23 THR B 162 12.153 21.709 43.413 1.00 21.57 H new ATOM 2605 N LEU B 163 10.749 24.780 43.605 1.00 13.91 N ANISOU 2605 N LEU B 163 1706 1621 1960 117 -97 -87 N ATOM 2606 CA LEU B 163 9.756 25.454 44.473 1.00 12.55 C ANISOU 2606 CA LEU B 163 1571 1404 1794 69 -92 -35 C ATOM 2607 C LEU B 163 8.886 24.415 45.120 1.00 15.59 C ANISOU 2607 C LEU B 163 2038 1682 2205 79 -65 -15 C ATOM 2608 O LEU B 163 8.411 23.508 44.439 1.00 16.70 O ANISOU 2608 O LEU B 163 2205 1772 2370 66 -45 -43 O ATOM 2609 CB LEU B 163 8.870 26.449 43.699 1.00 11.72 C ANISOU 2609 CB LEU B 163 1437 1325 1691 -14 -89 -36 C ATOM 2610 CG LEU B 163 9.599 27.571 42.968 1.00 14.53 C ANISOU 2610 CG LEU B 163 1738 1773 2010 -53 -116 -44 C ATOM 2611 CD1 LEU B 163 8.675 28.259 41.984 1.00 14.76 C ANISOU 2611 CD1 LEU B 163 1763 1806 2038 -120 -122 -49 C ATOM 2612 CD2 LEU B 163 10.129 28.635 43.969 1.00 19.23 C ANISOU 2612 CD2 LEU B 163 2336 2394 2576 -57 -147 -9 C ATOM 0 H LEU B 163 10.393 24.255 43.024 1.00 13.91 H new ATOM 0 HA LEU B 163 10.246 25.961 45.139 1.00 12.55 H new ATOM 0 HB2 LEU B 163 8.347 25.952 43.051 1.00 11.72 H new ATOM 0 HB3 LEU B 163 8.243 26.848 44.322 1.00 11.72 H new ATOM 0 HG LEU B 163 10.344 27.169 42.495 1.00 14.53 H new ATOM 0 HD11 LEU B 163 9.156 28.968 41.530 1.00 14.76 H new ATOM 0 HD12 LEU B 163 8.359 27.614 41.332 1.00 14.76 H new ATOM 0 HD13 LEU B 163 7.918 28.635 42.460 1.00 14.76 H new ATOM 0 HD21 LEU B 163 10.588 29.337 43.482 1.00 19.23 H new ATOM 0 HD22 LEU B 163 9.385 29.016 44.461 1.00 19.23 H new ATOM 0 HD23 LEU B 163 10.746 28.217 44.590 1.00 19.23 H new ATOM 2613 N TRP B 164 8.767 24.487 46.444 1.00 14.96 N ANISOU 2613 N TRP B 164 2006 1568 2110 97 -65 32 N ATOM 2614 CA TRP B 164 7.919 23.596 47.236 1.00 16.62 C ANISOU 2614 CA TRP B 164 2304 1682 2327 83 -34 64 C ATOM 2615 C TRP B 164 6.852 24.435 47.892 1.00 16.44 C ANISOU 2615 C TRP B 164 2271 1678 2296 21 -9 91 C ATOM 2616 O TRP B 164 7.183 25.407 48.580 1.00 15.35 O ANISOU 2616 O TRP B 164 2115 1588 2131 39 -29 109 O ATOM 2617 CB TRP B 164 8.735 22.821 48.318 1.00 19.02 C ANISOU 2617 CB TRP B 164 2689 1932 2604 166 -57 97 C ATOM 2618 CG TRP B 164 7.858 21.923 49.145 1.00 23.67 C ANISOU 2618 CG TRP B 164 3390 2416 3186 130 -23 142 C ATOM 2619 CD1 TRP B 164 7.099 22.273 50.232 1.00 27.52 C ANISOU 2619 CD1 TRP B 164 3910 2902 3645 80 7 188 C ATOM 2620 CD2 TRP B 164 7.608 20.531 48.913 1.00 25.17 C ANISOU 2620 CD2 TRP B 164 3682 2491 3391 126 -13 140 C ATOM 2621 NE1 TRP B 164 6.381 21.186 50.678 1.00 28.87 N ANISOU 2621 NE1 TRP B 164 4188 2974 3806 30 43 222 N ATOM 2622 CE2 TRP B 164 6.678 20.101 49.888 1.00 30.65 C ANISOU 2622 CE2 TRP B 164 4468 3117 4060 54 27 196 C ATOM 2623 CE3 TRP B 164 8.113 19.591 47.992 1.00 27.16 C ANISOU 2623 CE3 TRP B 164 3964 2689 3668 178 -35 94 C ATOM 2624 CZ2 TRP B 164 6.244 18.769 49.971 1.00 30.69 C ANISOU 2624 CZ2 TRP B 164 4608 2989 4065 14 43 216 C ATOM 2625 CZ3 TRP B 164 7.662 18.280 48.059 1.00 29.80 C ANISOU 2625 CZ3 TRP B 164 4434 2882 4007 155 -25 105 C ATOM 2626 CH2 TRP B 164 6.743 17.880 49.043 1.00 31.10 C ANISOU 2626 CH2 TRP B 164 4701 2968 4147 67 12 171 C ATOM 0 H TRP B 164 9.187 25.069 46.918 1.00 14.96 H new ATOM 0 HA TRP B 164 7.526 22.929 46.651 1.00 16.62 H new ATOM 0 HB2 TRP B 164 9.423 22.292 47.886 1.00 19.02 H new ATOM 0 HB3 TRP B 164 9.186 23.455 48.897 1.00 19.02 H new ATOM 0 HD1 TRP B 164 7.073 23.121 50.613 1.00 27.52 H new ATOM 0 HE1 TRP B 164 5.835 21.186 51.343 1.00 28.87 H new ATOM 0 HE3 TRP B 164 8.737 19.845 47.351 1.00 27.16 H new ATOM 0 HZ2 TRP B 164 5.643 18.497 50.627 1.00 30.69 H new ATOM 0 HZ3 TRP B 164 7.973 17.657 47.443 1.00 29.80 H new ATOM 0 HH2 TRP B 164 6.464 16.993 49.069 1.00 31.10 H new ATOM 2627 N GLY B 165 5.598 24.047 47.717 1.00 12.89 N ANISOU 2627 N GLY B 165 1832 1198 1866 -49 33 86 N ATOM 2628 CA GLY B 165 4.495 24.775 48.327 1.00 12.33 C ANISOU 2628 CA GLY B 165 1736 1164 1784 -97 62 97 C ATOM 2629 C GLY B 165 3.137 24.238 47.965 1.00 15.89 C ANISOU 2629 C GLY B 165 2174 1606 2258 -182 110 78 C ATOM 2630 O GLY B 165 3.030 23.102 47.512 1.00 15.49 O ANISOU 2630 O GLY B 165 2169 1492 2226 -216 125 70 O ATOM 0 H GLY B 165 5.363 23.365 47.249 1.00 12.89 H new ATOM 0 HA2 GLY B 165 4.597 24.750 49.291 1.00 12.33 H new ATOM 0 HA3 GLY B 165 4.547 25.706 48.060 1.00 12.33 H new ATOM 2631 N THR B 166 2.098 25.058 48.163 1.00 14.26 N ANISOU 2631 N THR B 166 1904 1468 2047 -213 128 62 N ATOM 2632 CA THR B 166 0.727 24.618 47.994 1.00 13.73 C ANISOU 2632 CA THR B 166 1800 1425 1992 -299 177 38 C ATOM 2633 C THR B 166 0.038 25.381 46.883 1.00 16.03 C ANISOU 2633 C THR B 166 1993 1788 2311 -304 150 -17 C ATOM 2634 O THR B 166 0.132 26.626 46.836 1.00 15.53 O ANISOU 2634 O THR B 166 1888 1775 2238 -245 110 -28 O ATOM 2635 CB THR B 166 -0.001 24.808 49.334 1.00 18.23 C ANISOU 2635 CB THR B 166 2372 2035 2521 -326 228 60 C ATOM 2636 OG1 THR B 166 0.749 24.158 50.369 1.00 20.39 O ANISOU 2636 OG1 THR B 166 2754 2236 2757 -312 240 119 O ATOM 2637 CG2 THR B 166 -1.421 24.241 49.306 1.00 19.23 C ANISOU 2637 CG2 THR B 166 2450 2207 2650 -435 291 34 C ATOM 0 H THR B 166 2.178 25.881 48.398 1.00 14.26 H new ATOM 0 HA THR B 166 0.710 23.682 47.738 1.00 13.73 H new ATOM 0 HB THR B 166 -0.070 25.761 49.503 1.00 18.23 H new ATOM 0 HG1 THR B 166 0.611 23.330 50.338 1.00 20.39 H new ATOM 0 HG21 THR B 166 -1.843 24.381 50.168 1.00 19.23 H new ATOM 0 HG22 THR B 166 -1.936 24.691 48.618 1.00 19.23 H new ATOM 0 HG23 THR B 166 -1.386 23.291 49.114 1.00 19.23 H new ATOM 2638 N ASN B 167 -0.680 24.650 46.003 1.00 14.19 N ANISOU 2638 N ASN B 167 1731 1555 2105 -376 164 -51 N ATOM 2639 CA ASN B 167 -1.354 25.319 44.893 1.00 13.54 C ANISOU 2639 CA ASN B 167 1559 1545 2042 -376 129 -104 C ATOM 2640 C ASN B 167 -2.792 25.719 45.248 1.00 16.40 C ANISOU 2640 C ASN B 167 1826 2006 2399 -408 156 -140 C ATOM 2641 O ASN B 167 -3.237 25.511 46.370 1.00 16.07 O ANISOU 2641 O ASN B 167 1787 1986 2334 -440 212 -124 O ATOM 2642 CB ASN B 167 -1.284 24.508 43.601 1.00 11.04 C ANISOU 2642 CB ASN B 167 1248 1194 1751 -420 113 -136 C ATOM 2643 CG ASN B 167 -2.193 23.304 43.539 1.00 18.33 C ANISOU 2643 CG ASN B 167 2175 2101 2689 -531 161 -158 C ATOM 2644 OD1 ASN B 167 -3.035 23.062 44.424 1.00 17.18 O ANISOU 2644 OD1 ASN B 167 2011 1985 2531 -594 214 -150 O ATOM 2645 ND2 ASN B 167 -2.034 22.518 42.476 1.00 16.00 N ANISOU 2645 ND2 ASN B 167 1906 1760 2412 -567 145 -189 N ATOM 0 H ASN B 167 -0.781 23.797 46.036 1.00 14.19 H new ATOM 0 HA ASN B 167 -0.868 26.142 44.729 1.00 13.54 H new ATOM 0 HB2 ASN B 167 -1.498 25.094 42.858 1.00 11.04 H new ATOM 0 HB3 ASN B 167 -0.370 24.210 43.474 1.00 11.04 H new ATOM 0 HD21 ASN B 167 -2.522 21.816 42.384 1.00 16.00 H new ATOM 0 HD22 ASN B 167 -1.443 22.713 41.882 1.00 16.00 H new ATOM 2646 N ASN B 168 -3.499 26.305 44.277 1.00 14.70 N ANISOU 2646 N ASN B 168 1526 1862 2197 -396 114 -192 N ATOM 2647 CA ASN B 168 -4.861 26.812 44.468 1.00 15.04 C ANISOU 2647 CA ASN B 168 1455 2023 2235 -399 123 -244 C ATOM 2648 C ASN B 168 -5.911 25.685 44.663 1.00 21.58 C ANISOU 2648 C ASN B 168 2230 2900 3068 -530 195 -271 C ATOM 2649 O ASN B 168 -7.064 25.987 44.976 1.00 24.17 O ANISOU 2649 O ASN B 168 2446 3352 3386 -546 218 -320 O ATOM 2650 CB ASN B 168 -5.252 27.725 43.314 1.00 14.73 C ANISOU 2650 CB ASN B 168 1352 2040 2205 -336 41 -291 C ATOM 2651 CG ASN B 168 -4.920 27.229 41.918 1.00 21.15 C ANISOU 2651 CG ASN B 168 2187 2814 3035 -372 1 -301 C ATOM 2652 OD1 ASN B 168 -3.903 26.558 41.661 1.00 16.81 O ANISOU 2652 OD1 ASN B 168 1722 2174 2490 -399 11 -267 O ATOM 2653 ND2 ASN B 168 -5.763 27.594 40.966 1.00 21.92 N ANISOU 2653 ND2 ASN B 168 2204 2988 3135 -362 -52 -354 N ATOM 0 H ASN B 168 -3.197 26.420 43.480 1.00 14.70 H new ATOM 0 HA ASN B 168 -4.857 27.323 45.293 1.00 15.04 H new ATOM 0 HB2 ASN B 168 -6.208 27.882 43.361 1.00 14.73 H new ATOM 0 HB3 ASN B 168 -4.817 28.582 43.444 1.00 14.73 H new ATOM 0 HD21 ASN B 168 -5.614 27.368 40.150 1.00 21.92 H new ATOM 0 HD22 ASN B 168 -6.460 28.057 41.163 1.00 21.92 H new ATOM 2654 N ASP B 169 -5.512 24.411 44.492 1.00 17.64 N ANISOU 2654 N ASP B 169 1814 2307 2581 -624 227 -245 N ATOM 2655 CA ASP B 169 -6.386 23.255 44.724 1.00 20.92 C ANISOU 2655 CA ASP B 169 2216 2739 2995 -775 295 -259 C ATOM 2656 C ASP B 169 -6.058 22.580 46.059 1.00 25.46 C ANISOU 2656 C ASP B 169 2894 3244 3536 -830 366 -192 C ATOM 2657 O ASP B 169 -6.658 21.553 46.398 1.00 27.65 O ANISOU 2657 O ASP B 169 3196 3510 3800 -973 428 -186 O ATOM 2658 CB ASP B 169 -6.241 22.233 43.593 1.00 23.34 C ANISOU 2658 CB ASP B 169 2571 2968 3330 -851 275 -279 C ATOM 2659 CG ASP B 169 -6.752 22.681 42.250 1.00 29.00 C ANISOU 2659 CG ASP B 169 3188 3762 4067 -831 211 -347 C ATOM 2660 OD1 ASP B 169 -7.593 23.595 42.212 1.00 29.86 O ANISOU 2660 OD1 ASP B 169 3170 4005 4170 -789 190 -390 O ATOM 2661 OD2 ASP B 169 -6.350 22.079 41.241 1.00 37.01 O ANISOU 2661 OD2 ASP B 169 4256 4709 5099 -854 179 -364 O ATOM 0 H ASP B 169 -4.719 24.198 44.236 1.00 17.64 H new ATOM 0 HA ASP B 169 -7.300 23.579 44.749 1.00 20.92 H new ATOM 0 HB2 ASP B 169 -5.303 22.002 43.505 1.00 23.34 H new ATOM 0 HB3 ASP B 169 -6.710 21.423 43.847 1.00 23.34 H new ATOM 2662 N GLY B 170 -5.120 23.158 46.802 1.00 21.94 N ANISOU 2662 N GLY B 170 2513 2752 3070 -725 353 -142 N ATOM 2663 CA GLY B 170 -4.699 22.607 48.085 1.00 23.31 C ANISOU 2663 CA GLY B 170 2795 2858 3202 -755 406 -74 C ATOM 2664 C GLY B 170 -3.724 21.451 47.979 1.00 27.31 C ANISOU 2664 C GLY B 170 3461 3200 3717 -776 395 -23 C ATOM 2665 O GLY B 170 -3.495 20.751 48.967 1.00 29.12 O ANISOU 2665 O GLY B 170 3801 3356 3907 -820 435 37 O ATOM 0 H GLY B 170 -4.710 23.880 46.577 1.00 21.94 H new ATOM 0 HA2 GLY B 170 -4.291 23.313 48.610 1.00 23.31 H new ATOM 0 HA3 GLY B 170 -5.484 22.310 48.571 1.00 23.31 H new ATOM 2666 N TYR B 171 -3.141 21.235 46.780 1.00 20.70 N ANISOU 2666 N TYR B 171 2640 2302 2922 -737 338 -49 N ATOM 2667 CA TYR B 171 -2.105 20.235 46.575 1.00 20.03 C ANISOU 2667 CA TYR B 171 2698 2068 2846 -717 315 -18 C ATOM 2668 C TYR B 171 -0.769 20.809 47.052 1.00 21.54 C ANISOU 2668 C TYR B 171 2934 2227 3023 -576 274 22 C ATOM 2669 O TYR B 171 -0.372 21.902 46.608 1.00 18.10 O ANISOU 2669 O TYR B 171 2420 1860 2598 -490 233 0 O ATOM 2670 CB TYR B 171 -2.011 19.834 45.102 1.00 20.04 C ANISOU 2670 CB TYR B 171 2685 2040 2888 -725 275 -76 C ATOM 2671 CG TYR B 171 -0.827 18.958 44.759 1.00 21.09 C ANISOU 2671 CG TYR B 171 2947 2036 3029 -664 240 -65 C ATOM 2672 CD1 TYR B 171 -0.890 17.575 44.911 1.00 24.69 C ANISOU 2672 CD1 TYR B 171 3541 2357 3482 -739 257 -51 C ATOM 2673 CD2 TYR B 171 0.347 19.506 44.252 1.00 20.15 C ANISOU 2673 CD2 TYR B 171 2814 1925 2918 -534 189 -74 C ATOM 2674 CE1 TYR B 171 0.197 16.766 44.592 1.00 27.87 C ANISOU 2674 CE1 TYR B 171 4066 2631 3891 -658 216 -54 C ATOM 2675 CE2 TYR B 171 1.444 18.711 43.949 1.00 20.38 C ANISOU 2675 CE2 TYR B 171 2941 1852 2950 -462 158 -79 C ATOM 2676 CZ TYR B 171 1.358 17.338 44.099 1.00 29.80 C ANISOU 2676 CZ TYR B 171 4271 2907 4143 -511 168 -73 C ATOM 2677 OH TYR B 171 2.434 16.547 43.780 1.00 34.06 O ANISOU 2677 OH TYR B 171 4911 3345 4686 -416 129 -90 O ATOM 0 H TYR B 171 -3.346 21.673 46.069 1.00 20.70 H new ATOM 0 HA TYR B 171 -2.326 19.439 47.083 1.00 20.03 H new ATOM 0 HB2 TYR B 171 -2.825 19.368 44.854 1.00 20.04 H new ATOM 0 HB3 TYR B 171 -1.969 20.639 44.562 1.00 20.04 H new ATOM 0 HD1 TYR B 171 -1.671 17.185 45.231 1.00 24.69 H new ATOM 0 HD2 TYR B 171 0.398 20.424 44.113 1.00 20.15 H new ATOM 0 HE1 TYR B 171 0.144 15.845 44.709 1.00 27.87 H new ATOM 0 HE2 TYR B 171 2.233 19.099 43.647 1.00 20.38 H new ATOM 0 HH TYR B 171 3.061 17.028 43.495 1.00 34.06 H new ATOM 2678 N THR B 172 -0.065 20.061 47.912 1.00 19.30 N ANISOU 2678 N THR B 172 2784 1839 2712 -557 280 80 N ATOM 2679 CA THR B 172 1.259 20.461 48.375 1.00 17.68 C ANISOU 2679 CA THR B 172 2619 1608 2490 -426 234 113 C ATOM 2680 C THR B 172 2.276 19.600 47.628 1.00 20.33 C ANISOU 2680 C THR B 172 3033 1844 2849 -362 188 98 C ATOM 2681 O THR B 172 2.243 18.365 47.693 1.00 19.97 O ANISOU 2681 O THR B 172 3110 1678 2801 -401 195 112 O ATOM 2682 CB THR B 172 1.367 20.363 49.918 1.00 27.54 C ANISOU 2682 CB THR B 172 3951 2832 3680 -424 261 182 C ATOM 2683 OG1 THR B 172 0.474 21.320 50.500 1.00 23.36 O ANISOU 2683 OG1 THR B 172 3327 2422 3128 -462 302 176 O ATOM 2684 CG2 THR B 172 2.774 20.628 50.411 1.00 28.56 C ANISOU 2684 CG2 THR B 172 4127 2934 3789 -291 205 213 C ATOM 0 H THR B 172 -0.343 19.315 48.237 1.00 19.30 H new ATOM 0 HA THR B 172 1.437 21.394 48.179 1.00 17.68 H new ATOM 0 HB THR B 172 1.132 19.459 50.181 1.00 27.54 H new ATOM 0 HG1 THR B 172 0.522 21.276 51.337 1.00 23.36 H new ATOM 0 HG21 THR B 172 2.797 20.557 51.378 1.00 28.56 H new ATOM 0 HG22 THR B 172 3.380 19.977 50.025 1.00 28.56 H new ATOM 0 HG23 THR B 172 3.047 21.520 50.146 1.00 28.56 H new ATOM 2685 N GLY B 173 3.164 20.260 46.915 1.00 17.88 N ANISOU 2685 N GLY B 173 2657 1583 2555 -268 142 65 N ATOM 2686 CA GLY B 173 4.166 19.571 46.121 1.00 16.58 C ANISOU 2686 CA GLY B 173 2535 1359 2406 -193 101 33 C ATOM 2687 C GLY B 173 5.279 20.455 45.628 1.00 17.36 C ANISOU 2687 C GLY B 173 2550 1544 2503 -95 58 8 C ATOM 2688 O GLY B 173 5.485 21.549 46.142 1.00 16.71 O ANISOU 2688 O GLY B 173 2407 1539 2402 -74 50 31 O ATOM 0 H GLY B 173 3.206 21.118 46.875 1.00 17.88 H new ATOM 0 HA2 GLY B 173 4.547 18.854 46.652 1.00 16.58 H new ATOM 0 HA3 GLY B 173 3.732 19.159 45.358 1.00 16.58 H new ATOM 2689 N ARG B 174 5.960 19.959 44.587 1.00 17.27 N ANISOU 2689 N ARG B 174 2535 1520 2505 -46 33 -46 N ATOM 2690 CA AARG B 174 7.150 20.555 44.012 0.50 17.30 C ANISOU 2690 CA AARG B 174 2464 1612 2498 38 -2 -78 C ATOM 2691 CA BARG B 174 7.147 20.558 44.017 0.50 17.30 C ANISOU 2691 CA BARG B 174 2463 1612 2498 38 -1 -78 C ATOM 2692 C ARG B 174 7.005 20.848 42.533 1.00 17.46 C ANISOU 2692 C ARG B 174 2408 1699 2528 3 -2 -139 C ATOM 2693 O ARG B 174 6.339 20.101 41.823 1.00 15.75 O ANISOU 2693 O ARG B 174 2223 1430 2330 -45 12 -176 O ATOM 2694 CB AARG B 174 8.294 19.527 44.199 0.50 19.52 C ANISOU 2694 CB AARG B 174 2817 1830 2770 156 -33 -95 C ATOM 2695 CB BARG B 174 8.284 19.529 44.226 0.50 19.55 C ANISOU 2695 CB BARG B 174 2822 1833 2774 155 -33 -93 C ATOM 2696 CG AARG B 174 9.704 20.004 43.917 0.50 29.16 C ANISOU 2696 CG AARG B 174 3954 3158 3969 256 -68 -128 C ATOM 2697 CG BARG B 174 9.682 19.944 43.834 0.50 28.66 C ANISOU 2697 CG BARG B 174 3892 3091 3907 255 -67 -132 C ATOM 2698 CD AARG B 174 10.710 18.920 44.281 0.50 28.85 C ANISOU 2698 CD AARG B 174 3988 3055 3920 394 -106 -148 C ATOM 2699 CD BARG B 174 10.686 18.924 44.346 0.50 28.58 C ANISOU 2699 CD BARG B 174 3957 3018 3885 392 -106 -144 C ATOM 2700 NE AARG B 174 10.844 18.765 45.732 0.50 30.54 N ANISOU 2700 NE AARG B 174 4283 3207 4115 435 -127 -78 N ATOM 2701 NE BARG B 174 10.612 17.643 43.636 0.50 31.61 N ANISOU 2701 NE BARG B 174 4427 3298 4287 432 -112 -200 N ATOM 2702 CZ AARG B 174 11.271 17.663 46.345 0.50 41.61 C ANISOU 2702 CZ AARG B 174 5810 4494 5505 535 -164 -67 C ATOM 2703 CZ BARG B 174 11.369 16.585 43.918 0.50 42.52 C ANISOU 2703 CZ BARG B 174 5900 4594 5660 566 -155 -224 C ATOM 2704 NH1AARG B 174 11.624 16.594 45.639 0.50 27.31 N ANISOU 2704 NH1AARG B 174 4058 2612 3707 616 -187 -129 N ATOM 2705 NH1BARG B 174 12.255 16.636 44.905 0.50 31.10 N ANISOU 2705 NH1BARG B 174 4464 3165 4188 674 -198 -193 N ATOM 2706 NH2AARG B 174 11.339 17.618 47.671 0.50 24.97 N ANISOU 2706 NH2AARG B 174 3781 2339 3369 561 -184 6 N ATOM 2707 NH2BARG B 174 11.241 15.466 43.219 0.50 26.73 N ANISOU 2707 NH2BARG B 174 3993 2488 3676 599 -163 -282 N ATOM 0 H AARG B 174 5.723 19.235 44.187 0.50 17.27 H new ATOM 0 H BARG B 174 5.724 19.236 44.186 0.50 17.27 H new ATOM 0 HA AARG B 174 7.321 21.402 44.453 0.50 17.30 H new ATOM 0 HA BARG B 174 7.319 21.410 44.447 0.50 17.30 H new ATOM 0 HB2AARG B 174 8.263 19.205 45.113 0.50 19.55 H new ATOM 0 HB2BARG B 174 8.297 19.284 45.164 0.50 19.55 H new ATOM 0 HB3AARG B 174 8.113 18.767 43.624 0.50 19.55 H new ATOM 0 HB3BARG B 174 8.059 18.729 43.727 0.50 19.55 H new ATOM 0 HG2AARG B 174 9.793 20.235 42.979 0.50 28.66 H new ATOM 0 HG2BARG B 174 9.748 20.018 42.869 0.50 28.66 H new ATOM 0 HG3AARG B 174 9.888 20.809 44.426 0.50 28.66 H new ATOM 0 HG3BARG B 174 9.883 20.820 44.200 0.50 28.66 H new ATOM 0 HD2AARG B 174 10.432 18.077 43.890 0.50 28.58 H new ATOM 0 HD2BARG B 174 11.582 19.286 44.258 0.50 28.58 H new ATOM 0 HD3AARG B 174 11.574 19.139 43.898 0.50 28.58 H new ATOM 0 HD3BARG B 174 10.533 18.773 45.292 0.50 28.58 H new ATOM 0 HE AARG B 174 10.631 19.437 46.225 0.50 31.61 H new ATOM 0 HE BARG B 174 10.042 17.571 42.996 0.50 31.61 H new ATOM 0 HH11AARG B 174 11.577 16.611 44.780 0.50 31.10 H new ATOM 0 HH11BARG B 174 12.343 17.356 45.367 0.50 31.10 H new ATOM 0 HH12AARG B 174 11.899 15.885 46.041 0.50 31.10 H new ATOM 0 HH12BARG B 174 12.741 15.949 45.082 0.50 31.10 H new ATOM 0 HH21AARG B 174 11.107 18.302 48.137 0.50 26.73 H new ATOM 0 HH21BARG B 174 10.667 15.421 42.580 0.50 26.73 H new ATOM 0 HH22AARG B 174 11.615 16.904 48.063 0.50 26.73 H new ATOM 0 HH22BARG B 174 11.732 14.785 43.404 0.50 26.73 H new ATOM 2708 N ILE B 175 7.647 21.939 42.071 1.00 13.16 N ANISOU 2708 N ILE B 175 1770 1268 1962 18 -19 -149 N ATOM 2709 CA ILE B 175 7.763 22.232 40.652 1.00 12.36 C ANISOU 2709 CA ILE B 175 1606 1241 1851 -7 -23 -203 C ATOM 2710 C ILE B 175 9.237 22.542 40.484 1.00 13.95 C ANISOU 2710 C ILE B 175 1752 1531 2017 64 -42 -223 C ATOM 2711 O ILE B 175 9.775 23.357 41.262 1.00 13.76 O ANISOU 2711 O ILE B 175 1699 1554 1975 77 -57 -182 O ATOM 2712 CB ILE B 175 6.839 23.302 40.040 1.00 13.19 C ANISOU 2712 CB ILE B 175 1657 1404 1952 -94 -25 -195 C ATOM 2713 CG1 ILE B 175 7.198 23.518 38.556 1.00 12.02 C ANISOU 2713 CG1 ILE B 175 1459 1333 1774 -112 -34 -246 C ATOM 2714 CG2 ILE B 175 6.880 24.627 40.837 1.00 12.98 C ANISOU 2714 CG2 ILE B 175 1601 1421 1908 -102 -41 -140 C ATOM 2715 CD1 ILE B 175 6.113 24.196 37.722 1.00 12.07 C ANISOU 2715 CD1 ILE B 175 1439 1371 1775 -189 -46 -250 C ATOM 0 H ILE B 175 8.022 22.521 42.581 1.00 13.16 H new ATOM 0 HA ILE B 175 7.444 21.471 40.142 1.00 12.36 H new ATOM 0 HB ILE B 175 5.925 22.981 40.093 1.00 13.19 H new ATOM 0 HG12 ILE B 175 8.006 24.052 38.507 1.00 12.02 H new ATOM 0 HG13 ILE B 175 7.403 22.657 38.158 1.00 12.02 H new ATOM 0 HG21 ILE B 175 6.287 25.273 40.422 1.00 12.98 H new ATOM 0 HG22 ILE B 175 6.593 24.465 41.749 1.00 12.98 H new ATOM 0 HG23 ILE B 175 7.785 24.975 40.840 1.00 12.98 H new ATOM 0 HD11 ILE B 175 6.420 24.292 36.807 1.00 12.07 H new ATOM 0 HD12 ILE B 175 5.308 23.655 37.737 1.00 12.07 H new ATOM 0 HD13 ILE B 175 5.921 25.072 38.091 1.00 12.07 H new ATOM 2716 N ILE B 176 9.900 21.844 39.543 1.00 11.53 N ANISOU 2716 N ILE B 176 1430 1251 1698 111 -41 -292 N ATOM 2717 CA ILE B 176 11.297 22.044 39.192 1.00 11.29 C ANISOU 2717 CA ILE B 176 1323 1338 1627 174 -50 -332 C ATOM 2718 C ILE B 176 11.335 22.639 37.784 1.00 15.66 C ANISOU 2718 C ILE B 176 1807 2000 2142 104 -37 -372 C ATOM 2719 O ILE B 176 10.795 22.045 36.831 1.00 14.32 O ANISOU 2719 O ILE B 176 1661 1803 1976 85 -25 -420 O ATOM 2720 CB ILE B 176 12.135 20.734 39.282 1.00 15.59 C ANISOU 2720 CB ILE B 176 1902 1845 2177 309 -62 -392 C ATOM 2721 CG1 ILE B 176 12.025 20.090 40.696 1.00 16.62 C ANISOU 2721 CG1 ILE B 176 2132 1847 2335 374 -83 -340 C ATOM 2722 CG2 ILE B 176 13.590 21.017 38.874 1.00 18.77 C ANISOU 2722 CG2 ILE B 176 2190 2410 2530 376 -68 -448 C ATOM 2723 CD1 ILE B 176 12.766 18.741 40.864 1.00 24.09 C ANISOU 2723 CD1 ILE B 176 3148 2720 3285 524 -112 -393 C ATOM 0 H ILE B 176 9.525 21.222 39.082 1.00 11.53 H new ATOM 0 HA ILE B 176 11.706 22.649 39.830 1.00 11.29 H new ATOM 0 HB ILE B 176 11.775 20.083 38.660 1.00 15.59 H new ATOM 0 HG12 ILE B 176 12.372 20.717 41.349 1.00 16.62 H new ATOM 0 HG13 ILE B 176 11.087 19.955 40.903 1.00 16.62 H new ATOM 0 HG21 ILE B 176 14.107 20.199 38.932 1.00 18.77 H new ATOM 0 HG22 ILE B 176 13.612 21.349 37.963 1.00 18.77 H new ATOM 0 HG23 ILE B 176 13.970 21.682 39.470 1.00 18.77 H new ATOM 0 HD11 ILE B 176 12.644 18.415 41.770 1.00 24.09 H new ATOM 0 HD12 ILE B 176 12.407 18.094 40.237 1.00 24.09 H new ATOM 0 HD13 ILE B 176 13.712 18.867 40.691 1.00 24.09 H new ATOM 2724 N THR B 177 11.971 23.810 37.675 1.00 12.77 N ANISOU 2724 N THR B 177 1366 1754 1732 57 -42 -349 N ATOM 2725 CA THR B 177 12.064 24.560 36.418 1.00 12.26 C ANISOU 2725 CA THR B 177 1249 1796 1612 -29 -32 -368 C ATOM 2726 C THR B 177 13.510 24.845 36.132 1.00 15.07 C ANISOU 2726 C THR B 177 1509 2309 1908 -15 -22 -404 C ATOM 2727 O THR B 177 14.282 25.150 37.039 1.00 14.93 O ANISOU 2727 O THR B 177 1455 2330 1887 17 -36 -383 O ATOM 2728 CB THR B 177 11.244 25.884 36.535 1.00 13.96 C ANISOU 2728 CB THR B 177 1488 1995 1822 -133 -53 -292 C ATOM 2729 OG1 THR B 177 9.928 25.635 37.076 1.00 13.44 O ANISOU 2729 OG1 THR B 177 1488 1804 1813 -133 -61 -262 O ATOM 2730 CG2 THR B 177 11.051 26.544 35.185 1.00 13.49 C ANISOU 2730 CG2 THR B 177 1413 2008 1704 -223 -54 -301 C ATOM 0 H THR B 177 12.364 24.195 38.336 1.00 12.77 H new ATOM 0 HA THR B 177 11.694 24.041 35.687 1.00 12.26 H new ATOM 0 HB THR B 177 11.754 26.464 37.122 1.00 13.96 H new ATOM 0 HG1 THR B 177 9.386 25.507 36.447 1.00 13.44 H new ATOM 0 HG21 THR B 177 10.539 27.361 35.294 1.00 13.49 H new ATOM 0 HG22 THR B 177 11.916 26.754 34.801 1.00 13.49 H new ATOM 0 HG23 THR B 177 10.573 25.940 34.595 1.00 13.49 H new ATOM 2731 N GLU B 178 13.884 24.809 34.865 1.00 12.79 N ANISOU 2731 N GLU B 178 1170 2126 1562 -48 2 -461 N ATOM 2732 CA GLU B 178 15.251 25.118 34.460 1.00 13.43 C ANISOU 2732 CA GLU B 178 1140 2391 1570 -55 23 -506 C ATOM 2733 C GLU B 178 15.296 26.000 33.240 1.00 16.71 C ANISOU 2733 C GLU B 178 1528 2919 1902 -192 44 -500 C ATOM 2734 O GLU B 178 14.377 25.962 32.419 1.00 16.12 O ANISOU 2734 O GLU B 178 1512 2790 1821 -238 44 -498 O ATOM 2735 CB GLU B 178 15.994 23.831 34.067 1.00 16.73 C ANISOU 2735 CB GLU B 178 1509 2864 1983 79 45 -617 C ATOM 2736 CG GLU B 178 16.527 23.049 35.237 1.00 23.23 C ANISOU 2736 CG GLU B 178 2335 3636 2857 227 18 -633 C ATOM 2737 CD GLU B 178 17.454 21.898 34.884 1.00 42.43 C ANISOU 2737 CD GLU B 178 4711 6139 5273 383 27 -751 C ATOM 2738 OE1 GLU B 178 17.555 21.532 33.682 1.00 25.61 O ANISOU 2738 OE1 GLU B 178 2549 4082 3098 382 60 -832 O ATOM 2739 OE2 GLU B 178 18.023 21.314 35.838 1.00 27.39 O ANISOU 2739 OE2 GLU B 178 2805 4205 3398 518 -7 -766 O ATOM 0 H GLU B 178 13.358 24.606 34.215 1.00 12.79 H new ATOM 0 HA GLU B 178 15.659 25.564 35.219 1.00 13.43 H new ATOM 0 HB2 GLU B 178 15.393 23.264 33.558 1.00 16.73 H new ATOM 0 HB3 GLU B 178 16.732 24.061 33.481 1.00 16.73 H new ATOM 0 HG2 GLU B 178 17.002 23.658 35.824 1.00 23.23 H new ATOM 0 HG3 GLU B 178 15.776 22.697 35.740 1.00 23.23 H new ATOM 2740 N ILE B 179 16.405 26.736 33.101 1.00 14.51 N ANISOU 2740 N ILE B 179 1158 2807 1550 -260 61 -503 N ATOM 2741 CA ILE B 179 16.830 27.417 31.872 1.00 14.88 C ANISOU 2741 CA ILE B 179 1159 3005 1488 -392 93 -514 C ATOM 2742 C ILE B 179 18.033 26.601 31.486 1.00 20.62 C ANISOU 2742 C ILE B 179 1754 3908 2171 -309 140 -627 C ATOM 2743 O ILE B 179 19.032 26.634 32.201 1.00 18.67 O ANISOU 2743 O ILE B 179 1413 3758 1923 -268 140 -649 O ATOM 2744 CB ILE B 179 17.118 28.946 32.002 1.00 17.70 C ANISOU 2744 CB ILE B 179 1526 3416 1785 -560 77 -426 C ATOM 2745 CG1 ILE B 179 15.886 29.712 32.520 1.00 17.54 C ANISOU 2745 CG1 ILE B 179 1641 3206 1816 -602 20 -326 C ATOM 2746 CG2 ILE B 179 17.589 29.515 30.648 1.00 17.61 C ANISOU 2746 CG2 ILE B 179 1481 3565 1646 -706 117 -438 C ATOM 2747 CD1 ILE B 179 14.765 29.865 31.539 1.00 18.29 C ANISOU 2747 CD1 ILE B 179 1828 3226 1894 -648 5 -303 C ATOM 0 H ILE B 179 16.955 26.857 33.751 1.00 14.51 H new ATOM 0 HA ILE B 179 16.129 27.444 31.202 1.00 14.88 H new ATOM 0 HB ILE B 179 17.826 29.064 32.654 1.00 17.70 H new ATOM 0 HG12 ILE B 179 15.547 29.256 33.306 1.00 17.54 H new ATOM 0 HG13 ILE B 179 16.169 30.595 32.805 1.00 17.54 H new ATOM 0 HG21 ILE B 179 17.765 30.464 30.739 1.00 17.61 H new ATOM 0 HG22 ILE B 179 18.400 29.061 30.371 1.00 17.61 H new ATOM 0 HG23 ILE B 179 16.898 29.377 29.981 1.00 17.61 H new ATOM 0 HD11 ILE B 179 14.038 30.357 31.952 1.00 18.29 H new ATOM 0 HD12 ILE B 179 15.081 30.349 30.760 1.00 18.29 H new ATOM 0 HD13 ILE B 179 14.449 28.989 31.269 1.00 18.29 H new ATOM 2748 N GLN B 180 17.936 25.810 30.420 1.00 19.39 N ANISOU 2748 N GLN B 180 1590 3794 1985 -266 173 -711 N ATOM 2749 CA AGLN B 180 19.032 24.921 30.032 0.60 20.39 C ANISOU 2749 CA AGLN B 180 1592 4085 2071 -154 215 -840 C ATOM 2750 CA BGLN B 180 19.045 24.930 30.085 0.40 20.01 C ANISOU 2750 CA BGLN B 180 1544 4035 2025 -152 214 -838 C ATOM 2751 C GLN B 180 20.151 25.643 29.312 1.00 23.50 C ANISOU 2751 C GLN B 180 1850 4741 2338 -275 270 -871 C ATOM 2752 O GLN B 180 19.907 26.624 28.609 1.00 22.84 O ANISOU 2752 O GLN B 180 1801 4702 2177 -456 285 -807 O ATOM 2753 CB AGLN B 180 18.522 23.776 29.142 0.60 22.22 C ANISOU 2753 CB AGLN B 180 1872 4262 2308 -59 230 -931 C ATOM 2754 CB BGLN B 180 18.544 23.688 29.330 0.40 21.51 C ANISOU 2754 CB BGLN B 180 1784 4157 2233 -38 224 -931 C ATOM 2755 CG AGLN B 180 17.598 22.784 29.844 0.60 22.43 C ANISOU 2755 CG AGLN B 180 2020 4048 2454 71 183 -927 C ATOM 2756 CG BGLN B 180 17.436 22.962 30.106 0.40 20.42 C ANISOU 2756 CG BGLN B 180 1783 3760 2216 55 173 -895 C ATOM 2757 CD AGLN B 180 17.306 21.616 28.941 0.60 28.43 C ANISOU 2757 CD AGLN B 180 2821 4773 3209 161 197 -1035 C ATOM 2758 CD BGLN B 180 17.148 21.568 29.623 0.40 30.85 C ANISOU 2758 CD BGLN B 180 3157 5000 3564 189 174 -999 C ATOM 2759 OE1AGLN B 180 18.190 20.831 28.587 0.60 25.73 O ANISOU 2759 OE1AGLN B 180 2404 4540 2832 284 222 -1156 O ATOM 2760 OE1BGLN B 180 16.909 21.322 28.436 0.40 22.28 O ANISOU 2760 OE1BGLN B 180 2081 3962 2424 156 201 -1060 O ATOM 2761 NE2AGLN B 180 16.059 21.488 28.524 0.60 17.38 N ANISOU 2761 NE2AGLN B 180 1538 3229 1838 103 179 -1003 N ATOM 2762 NE2BGLN B 180 17.064 20.640 30.563 0.40 24.05 N ANISOU 2762 NE2BGLN B 180 2355 3993 2789 334 138 -1014 N ATOM 0 H AGLN B 180 17.246 25.772 29.908 0.60 19.39 H new ATOM 0 H BGLN B 180 17.257 25.769 29.893 0.40 19.39 H new ATOM 0 HA AGLN B 180 19.390 24.565 30.860 0.60 20.01 H new ATOM 0 HA BGLN B 180 19.441 24.642 30.922 0.40 20.01 H new ATOM 0 HB2AGLN B 180 18.051 24.157 28.384 0.60 21.51 H new ATOM 0 HB2BGLN B 180 18.210 23.952 28.458 0.40 21.51 H new ATOM 0 HB3AGLN B 180 19.285 23.293 28.788 0.60 21.51 H new ATOM 0 HB3BGLN B 180 19.285 23.080 29.178 0.40 21.51 H new ATOM 0 HG2AGLN B 180 18.011 22.472 30.664 0.60 20.42 H new ATOM 0 HG2BGLN B 180 17.685 22.923 31.043 0.40 20.42 H new ATOM 0 HG3AGLN B 180 16.770 23.224 30.093 0.60 20.42 H new ATOM 0 HG3BGLN B 180 16.622 23.486 30.051 0.40 20.42 H new ATOM 0 HE21AGLN B 180 15.459 22.047 28.784 0.60 24.05 H new ATOM 0 HE21BGLN B 180 17.236 20.840 31.381 0.40 24.05 H new ATOM 0 HE22AGLN B 180 15.847 20.846 27.993 0.60 24.05 H new ATOM 0 HE22BGLN B 180 16.837 19.837 30.355 0.40 24.05 H new ATOM 2763 N GLY B 181 21.363 25.113 29.466 1.00 22.37 N ANISOU 2763 N GLY B 181 1556 4776 2168 -171 297 -974 N ATOM 2764 CA GLY B 181 22.564 25.571 28.783 1.00 22.48 C ANISOU 2764 CA GLY B 181 1402 5084 2055 -266 362 -1036 C ATOM 2765 C GLY B 181 23.015 26.980 29.063 1.00 25.85 C ANISOU 2765 C GLY B 181 1790 5611 2422 -479 366 -941 C ATOM 2766 O GLY B 181 23.605 27.630 28.191 1.00 27.42 O ANISOU 2766 O GLY B 181 1911 6013 2493 -646 424 -951 O ATOM 0 H GLY B 181 21.511 24.450 29.993 1.00 22.37 H new ATOM 0 HA2 GLY B 181 23.290 24.971 29.015 1.00 22.48 H new ATOM 0 HA3 GLY B 181 22.419 25.485 27.828 1.00 22.48 H new ATOM 2767 N THR B 182 22.839 27.420 30.302 1.00 21.58 N ANISOU 2767 N THR B 182 1298 4940 1961 -475 305 -856 N ATOM 2768 CA THR B 182 23.266 28.745 30.707 1.00 20.33 C ANISOU 2768 CA THR B 182 1121 4850 1754 -670 296 -769 C ATOM 2769 C THR B 182 24.761 28.778 31.024 1.00 25.62 C ANISOU 2769 C THR B 182 1577 5790 2366 -671 325 -851 C ATOM 2770 O THR B 182 25.391 29.822 30.837 1.00 27.42 O ANISOU 2770 O THR B 182 1744 6172 2501 -882 350 -815 O ATOM 2771 CB THR B 182 22.453 29.196 31.892 1.00 20.36 C ANISOU 2771 CB THR B 182 1264 4612 1860 -660 219 -659 C ATOM 2772 OG1 THR B 182 22.539 28.195 32.923 1.00 18.47 O ANISOU 2772 OG1 THR B 182 1000 4297 1722 -440 183 -706 O ATOM 2773 CG2 THR B 182 20.991 29.430 31.505 1.00 21.36 C ANISOU 2773 CG2 THR B 182 1581 4511 2022 -699 192 -575 C ATOM 0 H THR B 182 22.470 26.959 30.927 1.00 21.58 H new ATOM 0 HA THR B 182 23.118 29.357 29.969 1.00 20.33 H new ATOM 0 HB THR B 182 22.809 30.038 32.216 1.00 20.36 H new ATOM 0 HG1 THR B 182 22.161 28.476 33.619 1.00 18.47 H new ATOM 0 HG21 THR B 182 20.492 29.719 32.285 1.00 21.36 H new ATOM 0 HG22 THR B 182 20.943 30.114 30.819 1.00 21.36 H new ATOM 0 HG23 THR B 182 20.610 28.605 31.165 1.00 21.36 H new ATOM 2774 N ASN B 183 25.319 27.640 31.491 1.00 22.76 N ANISOU 2774 N ASN B 183 1106 5485 2055 -439 316 -961 N ATOM 2775 CA ASN B 183 26.754 27.440 31.814 1.00 24.87 C ANISOU 2775 CA ASN B 183 1146 6028 2277 -380 333 -1068 C ATOM 2776 C ASN B 183 27.329 28.621 32.599 1.00 28.92 C ANISOU 2776 C ASN B 183 1605 6621 2761 -557 308 -994 C ATOM 2777 O ASN B 183 28.339 29.213 32.207 1.00 32.20 O ANISOU 2777 O ASN B 183 1858 7309 3069 -713 358 -1034 O ATOM 2778 CB ASN B 183 27.579 27.192 30.536 1.00 27.15 C ANISOU 2778 CB ASN B 183 1264 6610 2440 -416 426 -1191 C ATOM 2779 CG ASN B 183 27.117 26.005 29.738 1.00 36.79 C ANISOU 2779 CG ASN B 183 2531 7768 3678 -236 448 -1283 C ATOM 2780 OD1 ASN B 183 26.635 26.131 28.604 1.00 39.43 O ANISOU 2780 OD1 ASN B 183 2929 8106 3947 -341 500 -1277 O ATOM 2781 ND2 ASN B 183 27.214 24.830 30.330 1.00 28.69 N ANISOU 2781 ND2 ASN B 183 1494 6666 2739 38 402 -1367 N ATOM 0 H ASN B 183 24.851 26.933 31.634 1.00 22.76 H new ATOM 0 HA ASN B 183 26.813 26.653 32.378 1.00 24.87 H new ATOM 0 HB2 ASN B 183 27.539 27.983 29.976 1.00 27.15 H new ATOM 0 HB3 ASN B 183 28.509 27.065 30.781 1.00 27.15 H new ATOM 0 HD21 ASN B 183 26.938 24.122 29.928 1.00 28.69 H new ATOM 0 HD22 ASN B 183 27.553 24.772 31.118 1.00 28.69 H new ATOM 2782 N ILE B 184 26.683 28.955 33.719 1.00 24.46 N ANISOU 2782 N ILE B 184 1179 5825 2289 -541 232 -892 N ATOM 2783 CA ILE B 184 27.092 30.079 34.537 1.00 23.79 C ANISOU 2783 CA ILE B 184 1079 5774 2185 -703 196 -820 C ATOM 2784 C ILE B 184 28.334 29.727 35.327 1.00 28.75 C ANISOU 2784 C ILE B 184 1503 6612 2808 -595 173 -913 C ATOM 2785 O ILE B 184 28.367 28.704 36.013 1.00 28.67 O ANISOU 2785 O ILE B 184 1477 6539 2876 -344 127 -966 O ATOM 2786 CB ILE B 184 25.945 30.543 35.472 1.00 24.32 C ANISOU 2786 CB ILE B 184 1365 5529 2347 -708 123 -690 C ATOM 2787 CG1 ILE B 184 24.679 30.966 34.681 1.00 23.45 C ANISOU 2787 CG1 ILE B 184 1449 5223 2238 -811 136 -602 C ATOM 2788 CG2 ILE B 184 26.413 31.646 36.431 1.00 24.82 C ANISOU 2788 CG2 ILE B 184 1419 5618 2393 -853 76 -629 C ATOM 2789 CD1 ILE B 184 24.834 32.204 33.714 1.00 28.37 C ANISOU 2789 CD1 ILE B 184 2096 5941 2741 -1094 174 -545 C ATOM 0 H ILE B 184 25.997 28.532 34.019 1.00 24.46 H new ATOM 0 HA ILE B 184 27.303 30.822 33.950 1.00 23.79 H new ATOM 0 HB ILE B 184 25.692 29.778 36.012 1.00 24.32 H new ATOM 0 HG12 ILE B 184 24.381 30.206 34.156 1.00 23.45 H new ATOM 0 HG13 ILE B 184 23.975 31.165 35.318 1.00 23.45 H new ATOM 0 HG21 ILE B 184 25.675 31.914 37.001 1.00 24.82 H new ATOM 0 HG22 ILE B 184 27.140 31.311 36.980 1.00 24.82 H new ATOM 0 HG23 ILE B 184 26.720 32.411 35.920 1.00 24.82 H new ATOM 0 HD11 ILE B 184 23.987 32.379 33.274 1.00 28.37 H new ATOM 0 HD12 ILE B 184 25.099 32.984 34.226 1.00 28.37 H new ATOM 0 HD13 ILE B 184 25.511 32.011 33.047 1.00 28.37 H new ATOM 2790 N GLY B 185 29.315 30.608 35.232 1.00 27.76 N ANISOU 2790 N GLY B 185 1233 6727 2586 -796 199 -926 N ATOM 2791 CA GLY B 185 30.571 30.480 35.955 1.00 28.52 C ANISOU 2791 CA GLY B 185 1110 7064 2661 -736 175 -1015 C ATOM 2792 C GLY B 185 30.494 31.163 37.305 1.00 29.98 C ANISOU 2792 C GLY B 185 1371 7124 2897 -781 87 -931 C ATOM 2793 O GLY B 185 29.526 30.958 38.058 1.00 28.69 O ANISOU 2793 O GLY B 185 1396 6671 2832 -666 26 -853 O ATOM 0 H GLY B 185 29.271 31.310 34.737 1.00 27.76 H new ATOM 0 HA2 GLY B 185 30.784 29.541 36.076 1.00 28.52 H new ATOM 0 HA3 GLY B 185 31.290 30.869 35.433 1.00 28.52 H new ATOM 2794 N THR B 186 31.522 31.985 37.632 1.00 27.38 N ANISOU 2794 N THR B 186 890 7021 2493 -958 82 -950 N ATOM 2795 CA THR B 186 31.548 32.683 38.919 1.00 27.55 C ANISOU 2795 CA THR B 186 973 6944 2549 -1013 -4 -882 C ATOM 2796 C THR B 186 30.491 33.792 38.978 1.00 30.33 C ANISOU 2796 C THR B 186 1586 7023 2915 -1214 -22 -732 C ATOM 2797 O THR B 186 30.111 34.372 37.956 1.00 29.63 O ANISOU 2797 O THR B 186 1581 6908 2768 -1400 34 -682 O ATOM 2798 CB THR B 186 32.931 33.237 39.274 1.00 39.84 C ANISOU 2798 CB THR B 186 2296 8820 4021 -1152 -13 -952 C ATOM 2799 OG1 THR B 186 33.371 34.075 38.222 1.00 44.23 O ANISOU 2799 OG1 THR B 186 2784 9564 4459 -1449 71 -949 O ATOM 2800 CG2 THR B 186 33.930 32.151 39.567 1.00 42.34 C ANISOU 2800 CG2 THR B 186 2362 9382 4342 -901 -30 -1101 C ATOM 0 H THR B 186 32.198 32.142 37.124 1.00 27.38 H new ATOM 0 HA THR B 186 31.333 32.014 39.588 1.00 27.55 H new ATOM 0 HB THR B 186 32.856 33.752 40.092 1.00 39.84 H new ATOM 0 HG1 THR B 186 33.980 33.689 37.792 1.00 44.23 H new ATOM 0 HG21 THR B 186 34.787 32.550 39.786 1.00 42.34 H new ATOM 0 HG22 THR B 186 33.620 31.620 40.317 1.00 42.34 H new ATOM 0 HG23 THR B 186 34.028 31.582 38.787 1.00 42.34 H new ATOM 2801 N ILE B 187 30.039 34.080 40.200 1.00 26.88 N ANISOU 2801 N ILE B 187 1278 6387 2547 -1164 -107 -666 N ATOM 2802 CA ILE B 187 29.016 35.070 40.522 1.00 25.77 C ANISOU 2802 CA ILE B 187 1386 5973 2434 -1298 -144 -538 C ATOM 2803 C ILE B 187 29.634 36.295 41.198 1.00 30.41 C ANISOU 2803 C ILE B 187 1968 6623 2965 -1521 -192 -507 C ATOM 2804 O ILE B 187 30.575 36.136 41.977 1.00 30.32 O ANISOU 2804 O ILE B 187 1795 6784 2943 -1477 -230 -573 O ATOM 2805 CB ILE B 187 28.006 34.385 41.490 1.00 27.09 C ANISOU 2805 CB ILE B 187 1702 5872 2718 -1054 -202 -499 C ATOM 2806 CG1 ILE B 187 27.347 33.129 40.866 1.00 28.05 C ANISOU 2806 CG1 ILE B 187 1848 5911 2898 -843 -162 -529 C ATOM 2807 CG2 ILE B 187 26.980 35.369 42.096 1.00 27.24 C ANISOU 2807 CG2 ILE B 187 1958 5621 2770 -1149 -253 -384 C ATOM 2808 CD1 ILE B 187 26.495 33.357 39.680 1.00 35.19 C ANISOU 2808 CD1 ILE B 187 2869 6714 3788 -940 -107 -482 C ATOM 0 H ILE B 187 30.339 33.680 40.900 1.00 26.88 H new ATOM 0 HA ILE B 187 28.577 35.375 39.712 1.00 25.77 H new ATOM 0 HB ILE B 187 28.531 34.069 42.242 1.00 27.09 H new ATOM 0 HG12 ILE B 187 28.049 32.507 40.621 1.00 28.05 H new ATOM 0 HG13 ILE B 187 26.810 32.696 41.548 1.00 28.05 H new ATOM 0 HG21 ILE B 187 26.380 34.888 42.687 1.00 27.24 H new ATOM 0 HG22 ILE B 187 27.447 36.055 42.598 1.00 27.24 H new ATOM 0 HG23 ILE B 187 26.468 35.782 41.383 1.00 27.24 H new ATOM 0 HD11 ILE B 187 26.135 32.510 39.372 1.00 35.19 H new ATOM 0 HD12 ILE B 187 25.766 33.952 39.915 1.00 35.19 H new ATOM 0 HD13 ILE B 187 27.024 33.759 38.973 1.00 35.19 H new ATOM 2809 N SER B 188 29.083 37.502 40.916 1.00 27.25 N ANISOU 2809 N SER B 188 1754 6073 2528 -1751 -199 -409 N ATOM 2810 CA ASER B 188 29.519 38.748 41.547 0.50 28.79 C ANISOU 2810 CA ASER B 188 1997 6271 2671 -1978 -253 -370 C ATOM 2811 CA BSER B 188 29.555 38.720 41.567 0.50 28.76 C ANISOU 2811 CA BSER B 188 1985 6276 2668 -1973 -253 -374 C ATOM 2812 C SER B 188 28.742 38.924 42.848 1.00 30.69 C ANISOU 2812 C SER B 188 2408 6255 2998 -1853 -342 -318 C ATOM 2813 O SER B 188 29.336 39.108 43.921 1.00 31.07 O ANISOU 2813 O SER B 188 2395 6366 3046 -1847 -402 -348 O ATOM 2814 CB ASER B 188 29.308 39.936 40.609 0.50 33.21 C ANISOU 2814 CB ASER B 188 2701 6775 3143 -2276 -227 -291 C ATOM 2815 CB BSER B 188 29.479 39.924 40.629 0.50 33.23 C ANISOU 2815 CB BSER B 188 2672 6815 3137 -2285 -225 -302 C ATOM 2816 OG ASER B 188 29.705 41.148 41.232 0.50 41.27 O ANISOU 2816 OG ASER B 188 3795 7772 4112 -2501 -287 -254 O ATOM 2817 OG BSER B 188 28.162 40.189 40.181 0.50 36.93 O ANISOU 2817 OG BSER B 188 3388 7001 3644 -2262 -232 -210 O ATOM 0 H ASER B 188 28.445 37.607 40.349 0.50 27.25 H new ATOM 0 H BSER B 188 28.442 37.621 40.355 0.50 27.25 H new ATOM 0 HA ASER B 188 30.469 38.707 41.740 0.50 28.76 H new ATOM 0 HA BSER B 188 30.493 38.630 41.798 0.50 28.76 H new ATOM 0 HB2ASER B 188 29.818 39.804 39.794 0.50 33.23 H new ATOM 0 HB2BSER B 188 29.824 40.707 41.086 0.50 33.23 H new ATOM 0 HB3ASER B 188 28.374 39.990 40.354 0.50 33.23 H new ATOM 0 HB3BSER B 188 30.052 39.768 39.862 0.50 33.23 H new ATOM 0 HG ASER B 188 29.583 41.788 40.702 0.50 36.93 H new ATOM 0 HG BSER B 188 27.824 39.485 39.872 0.50 36.93 H new ATOM 2818 N LYS B 189 27.400 38.815 42.759 1.00 24.25 N ANISOU 2818 N LYS B 189 1797 5166 2252 -1744 -348 -249 N ATOM 2819 CA LYS B 189 26.500 38.934 43.897 1.00 22.84 C ANISOU 2819 CA LYS B 189 1786 4743 2151 -1617 -417 -202 C ATOM 2820 C LYS B 189 25.100 38.426 43.527 1.00 24.32 C ANISOU 2820 C LYS B 189 2123 4706 2413 -1464 -396 -154 C ATOM 2821 O LYS B 189 24.787 38.252 42.337 1.00 24.09 O ANISOU 2821 O LYS B 189 2103 4685 2367 -1500 -340 -144 O ATOM 2822 CB LYS B 189 26.430 40.382 44.438 1.00 26.20 C ANISOU 2822 CB LYS B 189 2369 5050 2534 -1820 -483 -145 C ATOM 2823 CG LYS B 189 25.807 41.414 43.496 1.00 32.63 C ANISOU 2823 CG LYS B 189 3373 5723 3303 -2012 -476 -67 C ATOM 2824 CD LYS B 189 26.029 42.819 44.043 1.00 38.79 C ANISOU 2824 CD LYS B 189 4292 6418 4027 -2226 -548 -29 C ATOM 2825 CE LYS B 189 25.431 43.895 43.170 1.00 37.97 C ANISOU 2825 CE LYS B 189 4406 6149 3870 -2411 -559 53 C ATOM 2826 NZ LYS B 189 25.743 45.251 43.701 1.00 44.12 N ANISOU 2826 NZ LYS B 189 5333 6841 4589 -2628 -637 84 N ATOM 0 H LYS B 189 26.993 38.667 42.016 1.00 24.25 H new ATOM 0 HA LYS B 189 26.859 38.381 44.609 1.00 22.84 H new ATOM 0 HB2 LYS B 189 25.923 40.376 45.265 1.00 26.20 H new ATOM 0 HB3 LYS B 189 27.329 40.671 44.658 1.00 26.20 H new ATOM 0 HG2 LYS B 189 26.201 41.336 42.613 1.00 32.63 H new ATOM 0 HG3 LYS B 189 24.857 41.243 43.399 1.00 32.63 H new ATOM 0 HD2 LYS B 189 25.644 42.879 44.931 1.00 38.79 H new ATOM 0 HD3 LYS B 189 26.981 42.977 44.136 1.00 38.79 H new ATOM 0 HE2 LYS B 189 25.775 43.811 42.267 1.00 37.97 H new ATOM 0 HE3 LYS B 189 24.469 43.777 43.120 1.00 37.97 H new ATOM 0 HZ1 LYS B 189 25.067 45.802 43.524 1.00 44.12 H new ATOM 0 HZ2 LYS B 189 25.864 45.205 44.581 1.00 44.12 H new ATOM 0 HZ3 LYS B 189 26.484 45.558 43.315 1.00 44.12 H new ATOM 2827 N TRP B 190 24.273 38.181 44.543 1.00 21.02 N ANISOU 2827 N TRP B 190 1813 4104 2071 -1302 -440 -129 N ATOM 2828 CA TRP B 190 22.890 37.775 44.345 1.00 20.36 C ANISOU 2828 CA TRP B 190 1867 3812 2056 -1170 -425 -87 C ATOM 2829 C TRP B 190 21.969 38.966 44.651 1.00 23.33 C ANISOU 2829 C TRP B 190 2455 3975 2433 -1256 -476 -17 C ATOM 2830 O TRP B 190 22.408 39.989 45.177 1.00 21.77 O ANISOU 2830 O TRP B 190 2309 3773 2190 -1392 -527 -4 O ATOM 2831 CB TRP B 190 22.533 36.551 45.209 1.00 18.83 C ANISOU 2831 CB TRP B 190 1645 3569 1941 -925 -429 -111 C ATOM 2832 CG TRP B 190 23.193 35.266 44.797 1.00 19.07 C ANISOU 2832 CG TRP B 190 1508 3757 1981 -797 -387 -179 C ATOM 2833 CD1 TRP B 190 24.511 34.928 44.958 1.00 22.75 C ANISOU 2833 CD1 TRP B 190 1790 4446 2408 -786 -392 -249 C ATOM 2834 CD2 TRP B 190 22.555 34.125 44.198 1.00 17.77 C ANISOU 2834 CD2 TRP B 190 1348 3536 1869 -650 -341 -194 C ATOM 2835 NE1 TRP B 190 24.732 33.652 44.494 1.00 22.01 N ANISOU 2835 NE1 TRP B 190 1592 4431 2339 -623 -354 -309 N ATOM 2836 CE2 TRP B 190 23.545 33.128 44.036 1.00 21.40 C ANISOU 2836 CE2 TRP B 190 1637 4175 2318 -542 -323 -275 C ATOM 2837 CE3 TRP B 190 21.227 33.830 43.835 1.00 17.73 C ANISOU 2837 CE3 TRP B 190 1473 3346 1918 -592 -319 -153 C ATOM 2838 CZ2 TRP B 190 23.256 31.865 43.486 1.00 19.96 C ANISOU 2838 CZ2 TRP B 190 1432 3975 2177 -383 -285 -314 C ATOM 2839 CZ3 TRP B 190 20.945 32.591 43.252 1.00 17.92 C ANISOU 2839 CZ3 TRP B 190 1464 3365 1981 -458 -277 -189 C ATOM 2840 CH2 TRP B 190 21.946 31.625 43.093 1.00 19.83 C ANISOU 2840 CH2 TRP B 190 1556 3766 2211 -355 -262 -267 C ATOM 0 H TRP B 190 24.503 38.247 45.369 1.00 21.02 H new ATOM 0 HA TRP B 190 22.767 37.507 43.421 1.00 20.36 H new ATOM 0 HB2 TRP B 190 22.773 36.741 46.129 1.00 18.83 H new ATOM 0 HB3 TRP B 190 21.571 36.426 45.187 1.00 18.83 H new ATOM 0 HD1 TRP B 190 25.161 35.481 45.327 1.00 22.75 H new ATOM 0 HE1 TRP B 190 25.491 33.247 44.491 1.00 22.01 H new ATOM 0 HE3 TRP B 190 20.549 34.449 43.981 1.00 17.73 H new ATOM 0 HZ2 TRP B 190 23.916 31.217 43.390 1.00 19.96 H new ATOM 0 HZ3 TRP B 190 20.080 32.406 42.966 1.00 17.92 H new ATOM 0 HH2 TRP B 190 21.728 30.803 42.715 1.00 19.83 H new ATOM 2841 N LYS B 191 20.701 38.844 44.291 1.00 20.06 N ANISOU 2841 N LYS B 191 2165 3390 2067 -1177 -466 21 N ATOM 2842 CA LYS B 191 19.761 39.919 44.527 1.00 20.54 C ANISOU 2842 CA LYS B 191 2421 3253 2129 -1224 -517 75 C ATOM 2843 C LYS B 191 18.420 39.367 44.990 1.00 20.47 C ANISOU 2843 C LYS B 191 2490 3087 2202 -1035 -516 87 C ATOM 2844 O LYS B 191 18.201 38.161 44.978 1.00 19.13 O ANISOU 2844 O LYS B 191 2238 2949 2083 -895 -471 62 O ATOM 2845 CB LYS B 191 19.603 40.778 43.247 1.00 23.49 C ANISOU 2845 CB LYS B 191 2888 3596 2443 -1394 -517 118 C ATOM 2846 CG LYS B 191 18.963 40.044 42.096 1.00 28.75 C ANISOU 2846 CG LYS B 191 3533 4261 3129 -1330 -463 122 C ATOM 2847 CD LYS B 191 19.267 40.744 40.803 1.00 31.49 C ANISOU 2847 CD LYS B 191 3924 4653 3388 -1522 -453 155 C ATOM 2848 CE LYS B 191 18.540 40.049 39.704 1.00 37.44 C ANISOU 2848 CE LYS B 191 4671 5394 4159 -1449 -409 156 C ATOM 2849 NZ LYS B 191 19.101 40.426 38.384 1.00 33.88 N ANISOU 2849 NZ LYS B 191 4213 5053 3608 -1631 -378 173 N ATOM 0 H LYS B 191 20.368 38.149 43.910 1.00 20.06 H new ATOM 0 HA LYS B 191 20.105 40.487 45.234 1.00 20.54 H new ATOM 0 HB2 LYS B 191 19.070 41.561 43.457 1.00 23.49 H new ATOM 0 HB3 LYS B 191 20.477 41.096 42.971 1.00 23.49 H new ATOM 0 HG2 LYS B 191 19.291 39.132 42.063 1.00 28.75 H new ATOM 0 HG3 LYS B 191 18.003 39.996 42.228 1.00 28.75 H new ATOM 0 HD2 LYS B 191 18.995 41.674 40.851 1.00 31.49 H new ATOM 0 HD3 LYS B 191 20.222 40.736 40.632 1.00 31.49 H new ATOM 0 HE2 LYS B 191 18.603 39.089 39.825 1.00 37.44 H new ATOM 0 HE3 LYS B 191 17.598 40.278 39.738 1.00 37.44 H new ATOM 0 HZ1 LYS B 191 18.480 40.320 37.756 1.00 33.88 H new ATOM 0 HZ2 LYS B 191 19.360 41.277 38.403 1.00 33.88 H new ATOM 0 HZ3 LYS B 191 19.800 39.908 38.199 1.00 33.88 H new ATOM 2850 N THR B 192 17.555 40.239 45.467 1.00 17.62 N ANISOU 2850 N THR B 192 2287 2560 1849 -1031 -567 117 N ATOM 2851 CA THR B 192 16.181 39.881 45.825 1.00 16.25 C ANISOU 2851 CA THR B 192 2185 2248 1741 -874 -563 125 C ATOM 2852 C THR B 192 15.334 41.127 45.588 1.00 20.05 C ANISOU 2852 C THR B 192 2842 2574 2203 -923 -621 158 C ATOM 2853 O THR B 192 15.696 42.231 46.038 1.00 17.35 O ANISOU 2853 O THR B 192 2596 2182 1815 -1019 -682 167 O ATOM 2854 CB THR B 192 16.106 39.304 47.259 1.00 26.17 C ANISOU 2854 CB THR B 192 3412 3498 3034 -741 -564 102 C ATOM 2855 OG1 THR B 192 16.558 37.944 47.266 1.00 22.87 O ANISOU 2855 OG1 THR B 192 2858 3187 2645 -653 -512 78 O ATOM 2856 CG2 THR B 192 14.736 39.373 47.843 1.00 25.70 C ANISOU 2856 CG2 THR B 192 3451 3297 3016 -625 -571 110 C ATOM 0 H THR B 192 17.743 41.068 45.597 1.00 17.62 H new ATOM 0 HA THR B 192 15.832 39.162 45.275 1.00 16.25 H new ATOM 0 HB THR B 192 16.683 39.855 47.810 1.00 26.17 H new ATOM 0 HG1 THR B 192 17.060 37.812 46.606 1.00 22.87 H new ATOM 0 HG21 THR B 192 14.746 39.000 48.738 1.00 25.70 H new ATOM 0 HG22 THR B 192 14.447 40.298 47.882 1.00 25.70 H new ATOM 0 HG23 THR B 192 14.122 38.866 47.289 1.00 25.70 H new ATOM 2857 N LEU B 193 14.218 40.955 44.872 1.00 17.47 N ANISOU 2857 N LEU B 193 2561 2169 1907 -856 -609 171 N ATOM 2858 CA LEU B 193 13.347 42.070 44.541 1.00 16.39 C ANISOU 2858 CA LEU B 193 2589 1886 1752 -873 -674 198 C ATOM 2859 C LEU B 193 11.898 41.692 44.665 1.00 17.60 C ANISOU 2859 C LEU B 193 2765 1957 1967 -711 -667 184 C ATOM 2860 O LEU B 193 11.555 40.524 44.441 1.00 14.49 O ANISOU 2860 O LEU B 193 2263 1623 1621 -631 -603 168 O ATOM 2861 CB LEU B 193 13.573 42.497 43.060 1.00 17.33 C ANISOU 2861 CB LEU B 193 2752 2018 1814 -1008 -682 235 C ATOM 2862 CG LEU B 193 14.863 43.239 42.727 1.00 22.88 C ANISOU 2862 CG LEU B 193 3474 2787 2432 -1216 -700 259 C ATOM 2863 CD1 LEU B 193 15.953 42.288 42.351 1.00 22.00 C ANISOU 2863 CD1 LEU B 193 3175 2876 2308 -1270 -623 234 C ATOM 2864 CD2 LEU B 193 14.633 44.201 41.576 1.00 23.80 C ANISOU 2864 CD2 LEU B 193 3743 2821 2479 -1339 -749 312 C ATOM 0 H LEU B 193 13.953 40.195 44.571 1.00 17.47 H new ATOM 0 HA LEU B 193 13.559 42.788 45.158 1.00 16.39 H new ATOM 0 HB2 LEU B 193 13.537 41.699 42.510 1.00 17.33 H new ATOM 0 HB3 LEU B 193 12.828 43.059 42.794 1.00 17.33 H new ATOM 0 HG LEU B 193 15.132 43.729 43.520 1.00 22.88 H new ATOM 0 HD11 LEU B 193 16.760 42.785 42.145 1.00 22.00 H new ATOM 0 HD12 LEU B 193 16.126 41.685 43.091 1.00 22.00 H new ATOM 0 HD13 LEU B 193 15.682 41.776 41.573 1.00 22.00 H new ATOM 0 HD21 LEU B 193 15.459 44.667 41.373 1.00 23.80 H new ATOM 0 HD22 LEU B 193 14.341 43.707 40.794 1.00 23.80 H new ATOM 0 HD23 LEU B 193 13.952 44.845 41.824 1.00 23.80 H new ATOM 2865 N ALA B 194 11.038 42.706 44.903 1.00 13.99 N ANISOU 2865 N ALA B 194 2450 1363 1501 -668 -737 187 N ATOM 2866 CA ALA B 194 9.578 42.595 44.727 1.00 13.53 C ANISOU 2866 CA ALA B 194 2418 1235 1486 -529 -745 171 C ATOM 2867 C ALA B 194 9.189 43.775 43.888 1.00 16.71 C ANISOU 2867 C ALA B 194 2979 1526 1843 -571 -832 199 C ATOM 2868 O ALA B 194 9.498 44.910 44.251 1.00 15.84 O ANISOU 2868 O ALA B 194 3009 1322 1687 -626 -906 209 O ATOM 2869 CB ALA B 194 8.831 42.573 46.045 1.00 14.58 C ANISOU 2869 CB ALA B 194 2555 1330 1656 -393 -744 129 C ATOM 0 H ALA B 194 11.293 43.482 45.173 1.00 13.99 H new ATOM 0 HA ALA B 194 9.343 41.756 44.302 1.00 13.53 H new ATOM 0 HB1 ALA B 194 7.879 42.499 45.876 1.00 14.58 H new ATOM 0 HB2 ALA B 194 9.125 41.813 46.571 1.00 14.58 H new ATOM 0 HB3 ALA B 194 9.010 43.392 46.532 1.00 14.58 H new ATOM 2870 N THR B 195 8.657 43.517 42.680 1.00 13.95 N ANISOU 2870 N THR B 195 2621 1185 1493 -567 -830 216 N ATOM 2871 CA THR B 195 8.413 44.638 41.763 1.00 16.63 C ANISOU 2871 CA THR B 195 3129 1417 1772 -621 -923 256 C ATOM 2872 C THR B 195 7.065 44.584 41.102 1.00 18.94 C ANISOU 2872 C THR B 195 3441 1668 2089 -493 -958 243 C ATOM 2873 O THR B 195 6.425 43.534 41.075 1.00 18.39 O ANISOU 2873 O THR B 195 3232 1678 2078 -402 -894 208 O ATOM 2874 CB THR B 195 9.477 44.587 40.609 1.00 20.38 C ANISOU 2874 CB THR B 195 3599 1966 2180 -810 -900 308 C ATOM 2875 OG1 THR B 195 9.231 43.440 39.767 1.00 24.46 O ANISOU 2875 OG1 THR B 195 3978 2591 2724 -781 -829 298 O ATOM 2876 CG2 THR B 195 10.892 44.537 41.089 1.00 26.57 C ANISOU 2876 CG2 THR B 195 4325 2835 2934 -950 -858 314 C ATOM 0 H THR B 195 8.441 42.738 42.386 1.00 13.95 H new ATOM 0 HA THR B 195 8.465 45.446 42.298 1.00 16.63 H new ATOM 0 HB THR B 195 9.374 45.416 40.116 1.00 20.38 H new ATOM 0 HG1 THR B 195 9.245 42.742 40.234 1.00 24.46 H new ATOM 0 HG21 THR B 195 11.492 44.507 40.327 1.00 26.57 H new ATOM 0 HG22 THR B 195 11.082 45.327 41.619 1.00 26.57 H new ATOM 0 HG23 THR B 195 11.022 43.744 41.633 1.00 26.57 H new ATOM 2877 N ALA B 196 6.667 45.698 40.485 1.00 16.96 N ANISOU 2877 N ALA B 196 3368 1292 1784 -497 -1064 273 N ATOM 2878 CA ALA B 196 5.550 45.745 39.559 1.00 17.16 C ANISOU 2878 CA ALA B 196 3425 1287 1809 -400 -1116 271 C ATOM 2879 C ALA B 196 6.221 46.251 38.298 1.00 23.69 C ANISOU 2879 C ALA B 196 4370 2087 2544 -564 -1156 347 C ATOM 2880 O ALA B 196 6.679 47.399 38.286 1.00 24.06 O ANISOU 2880 O ALA B 196 4606 2014 2522 -653 -1237 392 O ATOM 2881 CB ALA B 196 4.445 46.670 40.069 1.00 19.50 C ANISOU 2881 CB ALA B 196 3842 1453 2115 -230 -1221 234 C ATOM 0 H ALA B 196 7.050 46.459 40.599 1.00 16.96 H new ATOM 0 HA ALA B 196 5.093 44.899 39.429 1.00 17.16 H new ATOM 0 HB1 ALA B 196 3.713 46.682 39.432 1.00 19.50 H new ATOM 0 HB2 ALA B 196 4.123 46.348 40.925 1.00 19.50 H new ATOM 0 HB3 ALA B 196 4.797 47.568 40.174 1.00 19.50 H new ATOM 2882 N ALA B 197 6.478 45.339 37.337 1.00 23.37 N ANISOU 2882 N ALA B 197 4214 2170 2495 -634 -1085 361 N ATOM 2883 CA ALA B 197 7.260 45.694 36.140 1.00 24.85 C ANISOU 2883 CA ALA B 197 4490 2371 2582 -815 -1098 431 C ATOM 2884 C ALA B 197 6.404 45.952 34.926 1.00 28.16 C ANISOU 2884 C ALA B 197 5002 2744 2954 -772 -1173 459 C ATOM 2885 O ALA B 197 5.325 45.386 34.783 1.00 25.15 O ANISOU 2885 O ALA B 197 4537 2390 2630 -619 -1178 412 O ATOM 2886 CB ALA B 197 8.275 44.617 35.825 1.00 25.96 C ANISOU 2886 CB ALA B 197 4455 2688 2721 -932 -973 424 C ATOM 0 H ALA B 197 6.211 44.522 37.362 1.00 23.37 H new ATOM 0 HA ALA B 197 7.714 46.524 36.353 1.00 24.85 H new ATOM 0 HB1 ALA B 197 8.779 44.868 35.035 1.00 25.96 H new ATOM 0 HB2 ALA B 197 8.881 44.514 36.575 1.00 25.96 H new ATOM 0 HB3 ALA B 197 7.817 43.778 35.662 1.00 25.96 H new ATOM 2887 N VAL B 198 6.932 46.812 34.036 1.00 24.38 N ANISOU 2887 N VAL B 198 4700 2202 2360 -925 -1234 538 N ATOM 2888 CA VAL B 198 6.294 47.251 32.796 1.00 25.59 C ANISOU 2888 CA VAL B 198 4991 2296 2437 -915 -1324 585 C ATOM 2889 C VAL B 198 7.238 46.983 31.597 1.00 29.66 C ANISOU 2889 C VAL B 198 5501 2922 2847 -1128 -1263 642 C ATOM 2890 O VAL B 198 8.454 46.867 31.771 1.00 29.50 O ANISOU 2890 O VAL B 198 5427 2987 2796 -1300 -1181 657 O ATOM 2891 CB VAL B 198 5.909 48.762 32.880 1.00 30.76 C ANISOU 2891 CB VAL B 198 5929 2729 3031 -886 -1484 634 C ATOM 2892 CG1 VAL B 198 4.704 48.990 33.790 1.00 30.17 C ANISOU 2892 CG1 VAL B 198 5853 2562 3047 -632 -1556 562 C ATOM 2893 CG2 VAL B 198 7.096 49.605 33.338 1.00 31.22 C ANISOU 2893 CG2 VAL B 198 6122 2714 3026 -1082 -1488 687 C ATOM 0 H VAL B 198 7.707 47.167 34.151 1.00 24.38 H new ATOM 0 HA VAL B 198 5.477 46.745 32.665 1.00 25.59 H new ATOM 0 HB VAL B 198 5.659 49.044 31.986 1.00 30.76 H new ATOM 0 HG11 VAL B 198 4.494 49.937 33.818 1.00 30.17 H new ATOM 0 HG12 VAL B 198 3.941 48.500 33.446 1.00 30.17 H new ATOM 0 HG13 VAL B 198 4.911 48.678 34.685 1.00 30.17 H new ATOM 0 HG21 VAL B 198 6.833 50.538 33.382 1.00 31.22 H new ATOM 0 HG22 VAL B 198 7.384 49.309 34.216 1.00 31.22 H new ATOM 0 HG23 VAL B 198 7.826 49.505 32.708 1.00 31.22 H new ATOM 2894 N SER B 199 6.682 46.890 30.385 1.00 28.03 N ANISOU 2894 N SER B 199 5342 2729 2580 -1115 -1304 668 N ATOM 2895 CA SER B 199 7.521 46.668 29.202 1.00 28.85 C ANISOU 2895 CA SER B 199 5448 2946 2567 -1314 -1247 719 C ATOM 2896 C SER B 199 8.309 47.922 28.796 1.00 36.47 C ANISOU 2896 C SER B 199 6656 3810 3390 -1526 -1309 823 C ATOM 2897 O SER B 199 9.433 47.794 28.293 1.00 36.64 O ANISOU 2897 O SER B 199 6644 3954 3325 -1743 -1224 856 O ATOM 2898 CB SER B 199 6.673 46.213 28.022 1.00 33.55 C ANISOU 2898 CB SER B 199 6034 3586 3128 -1239 -1278 714 C ATOM 2899 OG SER B 199 6.315 44.854 28.185 1.00 37.31 O ANISOU 2899 OG SER B 199 6265 4201 3710 -1127 -1183 621 O ATOM 0 H SER B 199 5.839 46.951 30.228 1.00 28.03 H new ATOM 0 HA SER B 199 8.157 45.977 29.443 1.00 28.85 H new ATOM 0 HB2 SER B 199 5.875 46.761 27.956 1.00 33.55 H new ATOM 0 HB3 SER B 199 7.166 46.329 27.195 1.00 33.55 H new ATOM 0 HG SER B 199 6.805 44.375 27.700 1.00 37.31 H new ATOM 2900 N ATYR B 200 7.700 49.119 28.976 0.50 33.71 N ANISOU 2900 N ATYR B 200 6554 3243 3013 -1464 -1460 871 N ATOM 2901 N BTYR B 200 7.739 49.112 29.046 0.50 33.75 N ANISOU 2901 N BTYR B 200 6553 3250 3022 -1466 -1456 869 N ATOM 2902 CA ATYR B 200 8.231 50.436 28.583 0.50 35.51 C ANISOU 2902 CA ATYR B 200 7073 3319 3100 -1650 -1553 979 C ATOM 2903 CA BTYR B 200 8.359 50.388 28.693 0.50 35.61 C ANISOU 2903 CA BTYR B 200 7066 3345 3119 -1664 -1538 975 C ATOM 2904 C ATYR B 200 8.181 51.450 29.768 0.50 44.04 C ANISOU 2904 C ATYR B 200 8311 4200 4222 -1602 -1644 979 C ATOM 2905 C BTYR B 200 8.250 51.406 29.834 0.50 43.74 C ANISOU 2905 C BTYR B 200 8258 4172 4189 -1609 -1634 975 C ATOM 2906 O ATYR B 200 7.267 51.389 30.580 0.50 42.84 O ANISOU 2906 O ATYR B 200 8117 3979 4183 -1365 -1691 908 O ATOM 2907 O BTYR B 200 7.339 51.336 30.649 0.50 42.41 O ANISOU 2907 O BTYR B 200 8045 3935 4133 -1371 -1681 904 O ATOM 2908 CB ATYR B 200 7.415 50.942 27.364 0.50 35.97 C ANISOU 2908 CB ATYR B 200 7337 3276 3053 -1606 -1680 1047 C ATOM 2909 CB BTYR B 200 7.741 50.945 27.406 0.50 36.37 C ANISOU 2909 CB BTYR B 200 7379 3348 3092 -1666 -1654 1054 C ATOM 2910 CG ATYR B 200 7.793 52.309 26.831 0.50 36.07 C ANISOU 2910 CG ATYR B 200 7695 3103 2907 -1785 -1797 1171 C ATOM 2911 CG BTYR B 200 7.872 50.009 26.222 0.50 34.81 C ANISOU 2911 CG BTYR B 200 7043 3348 2835 -1734 -1565 1053 C ATOM 2912 CD1ATYR B 200 9.066 52.555 26.327 0.50 38.17 C ANISOU 2912 CD1ATYR B 200 8018 3443 3042 -2102 -1723 1248 C ATOM 2913 CD1BTYR B 200 9.036 49.974 25.461 0.50 37.60 C ANISOU 2913 CD1BTYR B 200 7401 3827 3057 -2010 -1475 1112 C ATOM 2914 CD2ATYR B 200 6.866 53.345 26.798 0.50 36.86 C ANISOU 2914 CD2ATYR B 200 8070 2957 2980 -1638 -1987 1210 C ATOM 2915 CD2BTYR B 200 6.833 49.156 25.864 0.50 33.71 C ANISOU 2915 CD2BTYR B 200 6761 3280 2766 -1528 -1570 986 C ATOM 2916 CE1ATYR B 200 9.430 53.819 25.872 0.50 39.55 C ANISOU 2916 CE1ATYR B 200 8528 3438 3063 -2294 -1829 1369 C ATOM 2917 CE1BTYR B 200 9.157 49.126 24.362 0.50 38.72 C ANISOU 2917 CE1BTYR B 200 7421 4155 3135 -2064 -1393 1101 C ATOM 2918 CE2ATYR B 200 7.210 54.608 26.318 0.50 39.63 C ANISOU 2918 CE2ATYR B 200 8770 3109 3178 -1805 -2105 1331 C ATOM 2919 CE2BTYR B 200 6.945 48.297 24.770 0.50 34.43 C ANISOU 2919 CE2BTYR B 200 6736 3546 2798 -1589 -1493 977 C ATOM 2920 CZ ATYR B 200 8.498 54.843 25.870 0.50 45.24 C ANISOU 2920 CZ ATYR B 200 9545 3885 3759 -2146 -2024 1414 C ATOM 2921 CZ BTYR B 200 8.115 48.276 24.031 0.50 41.78 C ANISOU 2921 CZ BTYR B 200 7680 4596 3597 -1850 -1403 1032 C ATOM 2922 OH ATYR B 200 8.849 56.091 25.427 0.50 44.19 O ANISOU 2922 OH ATYR B 200 9772 3549 3469 -2336 -2138 1539 O ATOM 2923 OH BTYR B 200 8.237 47.430 22.958 0.50 40.95 O ANISOU 2923 OH BTYR B 200 7463 4671 3427 -1902 -1326 1013 O ATOM 0 H ATYR B 200 6.928 49.179 29.350 0.50 33.75 H new ATOM 0 H BTYR B 200 6.974 49.195 29.429 0.50 33.75 H new ATOM 0 HA ATYR B 200 9.166 50.352 28.338 0.50 35.61 H new ATOM 0 HA BTYR B 200 9.303 50.225 28.540 0.50 35.61 H new ATOM 0 HB2ATYR B 200 7.508 50.297 26.645 0.50 36.37 H new ATOM 0 HB2BTYR B 200 6.802 51.131 27.560 0.50 36.37 H new ATOM 0 HB3ATYR B 200 6.477 50.959 27.610 0.50 36.37 H new ATOM 0 HB3BTYR B 200 8.166 51.790 27.190 0.50 36.37 H new ATOM 0 HD1ATYR B 200 9.685 51.862 26.293 0.50 37.60 H new ATOM 0 HD1BTYR B 200 9.747 50.527 25.690 0.50 37.60 H new ATOM 0 HD2ATYR B 200 6.000 53.193 27.102 0.50 33.71 H new ATOM 0 HD2BTYR B 200 6.049 49.158 26.363 0.50 33.71 H new ATOM 0 HE1ATYR B 200 10.296 53.975 25.571 0.50 38.72 H new ATOM 0 HE1BTYR B 200 9.935 49.131 23.852 0.50 38.72 H new ATOM 0 HE2ATYR B 200 6.577 55.289 26.299 0.50 34.43 H new ATOM 0 HE2BTYR B 200 6.236 47.741 24.538 0.50 34.43 H new ATOM 0 HH ATYR B 200 9.659 56.092 25.203 0.50 40.95 H new ATOM 0 HH BTYR B 200 8.103 47.857 22.247 0.50 40.95 H new ATOM 2924 N GLU B 201 9.161 52.382 29.840 1.00 45.39 N ANISOU 2924 N GLU B 201 8667 4287 4294 -1838 -1666 1053 N ATOM 2925 CA GLU B 201 9.307 53.424 30.877 1.00 46.63 C ANISOU 2925 CA GLU B 201 9005 4248 4465 -1845 -1754 1059 C ATOM 2926 C GLU B 201 8.092 54.359 31.163 1.00 49.70 C ANISOU 2926 C GLU B 201 9635 4375 4874 -1611 -1938 1056 C ATOM 2927 O GLU B 201 7.759 54.494 32.346 1.00 49.39 O ANISOU 2927 O GLU B 201 9562 4267 4936 -1456 -1960 980 O ATOM 2928 CB GLU B 201 10.524 54.292 30.557 1.00 50.43 C ANISOU 2928 CB GLU B 201 9675 4684 4803 -2180 -1757 1156 C ATOM 2929 CG GLU B 201 10.958 55.237 31.675 1.00 66.29 C ANISOU 2929 CG GLU B 201 11837 6527 6822 -2245 -1820 1152 C ATOM 2930 CD GLU B 201 11.312 54.655 33.035 1.00 91.20 C ANISOU 2930 CD GLU B 201 14752 9790 10109 -2173 -1729 1049 C ATOM 2931 OE1 GLU B 201 11.672 53.457 33.116 1.00 79.42 O ANISOU 2931 OE1 GLU B 201 12951 8543 8683 -2160 -1584 991 O ATOM 2932 OE2 GLU B 201 11.266 55.424 34.022 1.00 92.08 O ANISOU 2932 OE2 GLU B 201 15003 9736 10249 -2134 -1809 1026 O ATOM 0 H AGLU B 201 9.788 52.420 29.252 0.50 45.39 H new ATOM 0 H BGLU B 201 9.742 52.463 29.211 0.50 45.39 H new ATOM 0 HA GLU B 201 9.399 52.907 31.692 1.00 46.63 H new ATOM 0 HB2 GLU B 201 11.269 53.711 30.336 1.00 50.43 H new ATOM 0 HB3 GLU B 201 10.330 54.818 29.765 1.00 50.43 H new ATOM 0 HG2 GLU B 201 11.730 55.731 31.358 1.00 66.29 H new ATOM 0 HG3 GLU B 201 10.244 55.880 31.808 1.00 66.29 H new ATOM 2933 N SER B 202 7.506 55.052 30.146 1.00 44.21 N ANISOU 2933 N SER B 202 9191 3532 4075 -1590 -2073 1133 N ATOM 2934 CA SER B 202 6.374 55.999 30.276 1.00 43.19 C ANISOU 2934 CA SER B 202 9313 3151 3947 -1358 -2267 1132 C ATOM 2935 C SER B 202 5.204 55.439 31.049 1.00 42.34 C ANISOU 2935 C SER B 202 9011 3084 3994 -1020 -2275 1005 C ATOM 2936 O SER B 202 4.384 56.198 31.592 1.00 42.50 O ANISOU 2936 O SER B 202 9186 2919 4043 -807 -2413 966 O ATOM 2937 CB SER B 202 5.867 56.448 28.904 1.00 47.89 C ANISOU 2937 CB SER B 202 10131 3652 4413 -1359 -2388 1225 C ATOM 2938 OG SER B 202 4.862 55.616 28.329 1.00 40.92 O ANISOU 2938 OG SER B 202 9070 2896 3580 -1148 -2384 1174 O ATOM 0 H SER B 202 7.774 54.974 29.333 1.00 44.21 H new ATOM 0 HA SER B 202 6.733 56.751 30.772 1.00 43.19 H new ATOM 0 HB2 SER B 202 5.515 57.349 28.983 1.00 47.89 H new ATOM 0 HB3 SER B 202 6.620 56.490 28.294 1.00 47.89 H new ATOM 0 HG SER B 202 5.217 54.919 28.022 1.00 40.92 H new ATOM 2939 N GLN B 203 5.141 54.099 31.103 1.00 35.06 N ANISOU 2939 N GLN B 203 7748 2409 3163 -974 -2124 936 N ATOM 2940 CA GLN B 203 4.104 53.337 31.740 1.00 32.25 C ANISOU 2940 CA GLN B 203 7164 2144 2947 -701 -2096 819 C ATOM 2941 C GLN B 203 4.290 53.356 33.268 1.00 34.24 C ANISOU 2941 C GLN B 203 7328 2382 3300 -637 -2048 739 C ATOM 2942 O GLN B 203 3.358 53.005 33.973 1.00 33.17 O ANISOU 2942 O GLN B 203 7056 2279 3267 -401 -2050 642 O ATOM 2943 CB GLN B 203 4.109 51.905 31.157 1.00 30.33 C ANISOU 2943 CB GLN B 203 6626 2153 2745 -724 -1952 788 C ATOM 2944 CG GLN B 203 4.106 51.891 29.593 1.00 28.01 C ANISOU 2944 CG GLN B 203 6427 1888 2329 -827 -1988 870 C ATOM 2945 CD GLN B 203 4.027 50.509 28.995 1.00 45.31 C ANISOU 2945 CD GLN B 203 8346 4313 4558 -832 -1860 827 C ATOM 2946 OE1 GLN B 203 4.614 49.535 29.501 1.00 32.07 O ANISOU 2946 OE1 GLN B 203 6432 2797 2956 -891 -1707 776 O ATOM 2947 NE2 GLN B 203 3.325 50.410 27.869 1.00 36.60 N ANISOU 2947 NE2 GLN B 203 7287 3226 3395 -772 -1930 849 N ATOM 0 H GLN B 203 5.743 53.601 30.744 1.00 35.06 H new ATOM 0 HA GLN B 203 3.235 53.730 31.564 1.00 32.25 H new ATOM 0 HB2 GLN B 203 4.891 51.431 31.480 1.00 30.33 H new ATOM 0 HB3 GLN B 203 3.332 51.424 31.483 1.00 30.33 H new ATOM 0 HG2 GLN B 203 3.354 52.415 29.275 1.00 28.01 H new ATOM 0 HG3 GLN B 203 4.911 52.327 29.273 1.00 28.01 H new ATOM 0 HE21 GLN B 203 2.931 51.103 27.546 1.00 36.60 H new ATOM 0 HE22 GLN B 203 3.265 49.653 27.465 1.00 36.60 H new ATOM 2948 N ARG B 204 5.450 53.839 33.770 1.00 33.63 N ANISOU 2948 N ARG B 204 7340 2255 3182 -848 -2017 779 N ATOM 2949 CA ARG B 204 5.774 53.973 35.203 1.00 33.16 C ANISOU 2949 CA ARG B 204 7231 2172 3196 -819 -1982 714 C ATOM 2950 C ARG B 204 4.692 54.707 36.006 1.00 35.79 C ANISOU 2950 C ARG B 204 7686 2334 3577 -550 -2110 641 C ATOM 2951 O ARG B 204 4.291 54.207 37.067 1.00 33.15 O ANISOU 2951 O ARG B 204 7170 2078 3346 -394 -2051 543 O ATOM 2952 CB ARG B 204 7.110 54.730 35.379 1.00 38.90 C ANISOU 2952 CB ARG B 204 8122 2821 3836 -1104 -1982 784 C ATOM 2953 CG ARG B 204 7.463 55.135 36.830 1.00 49.72 C ANISOU 2953 CG ARG B 204 9508 4126 5259 -1086 -1983 722 C ATOM 2954 CD ARG B 204 8.849 55.776 36.929 1.00 55.08 C ANISOU 2954 CD ARG B 204 10317 4763 5848 -1399 -1974 788 C ATOM 2955 NE ARG B 204 9.849 54.893 36.330 1.00 56.09 N ANISOU 2955 NE ARG B 204 10237 5126 5949 -1618 -1827 825 N ATOM 2956 CZ ARG B 204 10.412 53.869 36.956 1.00 61.31 C ANISOU 2956 CZ ARG B 204 10609 6001 6685 -1634 -1686 766 C ATOM 2957 NH1 ARG B 204 10.166 53.653 38.246 1.00 35.72 N ANISOU 2957 NH1 ARG B 204 7267 2764 3542 -1479 -1669 679 N ATOM 2958 NH2 ARG B 204 11.249 53.069 36.309 1.00 45.89 N ANISOU 2958 NH2 ARG B 204 8474 4260 4703 -1804 -1564 791 N ATOM 0 H ARG B 204 6.090 54.106 33.261 1.00 33.63 H new ATOM 0 HA ARG B 204 5.836 53.068 35.548 1.00 33.16 H new ATOM 0 HB2 ARG B 204 7.826 54.175 35.032 1.00 38.90 H new ATOM 0 HB3 ARG B 204 7.083 55.532 34.834 1.00 38.90 H new ATOM 0 HG2 ARG B 204 6.796 55.756 37.162 1.00 49.72 H new ATOM 0 HG3 ARG B 204 7.429 54.351 37.400 1.00 49.72 H new ATOM 0 HD2 ARG B 204 8.851 56.634 36.476 1.00 55.08 H new ATOM 0 HD3 ARG B 204 9.070 55.945 37.858 1.00 55.08 H new ATOM 0 HE ARG B 204 10.087 55.048 35.518 1.00 56.09 H new ATOM 0 HH11 ARG B 204 9.640 54.179 38.677 1.00 35.72 H new ATOM 0 HH12 ARG B 204 10.533 52.988 38.648 1.00 35.72 H new ATOM 0 HH21 ARG B 204 11.428 53.214 35.480 1.00 45.89 H new ATOM 0 HH22 ARG B 204 11.613 52.406 36.718 1.00 45.89 H new ATOM 2959 N ASP B 205 4.280 55.907 35.549 1.00 35.10 N ANISOU 2959 N ASP B 205 7914 2013 3408 -502 -2286 688 N ATOM 2960 CA ASP B 205 3.315 56.752 36.266 1.00 35.89 C ANISOU 2960 CA ASP B 205 8167 1931 3538 -239 -2427 615 C ATOM 2961 C ASP B 205 1.939 56.075 36.444 1.00 38.47 C ANISOU 2961 C ASP B 205 8277 2376 3962 74 -2422 506 C ATOM 2962 O ASP B 205 1.308 56.260 37.495 1.00 39.50 O ANISOU 2962 O ASP B 205 8367 2480 4160 282 -2446 401 O ATOM 2963 CB ASP B 205 3.145 58.127 35.591 1.00 39.57 C ANISOU 2963 CB ASP B 205 9034 2114 3886 -243 -2629 693 C ATOM 2964 CG ASP B 205 3.920 59.308 36.202 1.00 47.93 C ANISOU 2964 CG ASP B 205 10389 2941 4880 -388 -2712 726 C ATOM 2965 OD1 ASP B 205 4.987 59.072 36.829 1.00 45.64 O ANISOU 2965 OD1 ASP B 205 10006 2732 4602 -602 -2597 730 O ATOM 2966 OD2 ASP B 205 3.487 60.468 36.003 1.00 51.90 O ANISOU 2966 OD2 ASP B 205 11225 3179 5314 -295 -2899 751 O ATOM 0 H ASP B 205 4.557 56.250 34.811 1.00 35.10 H new ATOM 0 HA ASP B 205 3.691 56.884 37.150 1.00 35.89 H new ATOM 0 HB2 ASP B 205 3.410 58.041 34.662 1.00 39.57 H new ATOM 0 HB3 ASP B 205 2.201 58.351 35.597 1.00 39.57 H new ATOM 2967 N ALA B 206 1.524 55.251 35.472 1.00 33.21 N ANISOU 2967 N ALA B 206 7456 1861 3302 90 -2378 524 N ATOM 2968 CA ALA B 206 0.245 54.538 35.465 1.00 32.68 C ANISOU 2968 CA ALA B 206 7170 1931 3317 346 -2369 429 C ATOM 2969 C ALA B 206 0.225 53.306 36.393 1.00 32.60 C ANISOU 2969 C ALA B 206 6819 2143 3424 372 -2189 340 C ATOM 2970 O ALA B 206 -0.860 52.792 36.694 1.00 31.25 O ANISOU 2970 O ALA B 206 6466 2081 3328 584 -2176 244 O ATOM 2971 CB ALA B 206 -0.089 54.105 34.050 1.00 33.49 C ANISOU 2971 CB ALA B 206 7245 2109 3370 320 -2390 485 C ATOM 0 H ALA B 206 2.000 55.088 34.774 1.00 33.21 H new ATOM 0 HA ALA B 206 -0.420 55.158 35.804 1.00 32.68 H new ATOM 0 HB1 ALA B 206 -0.936 53.633 34.047 1.00 33.49 H new ATOM 0 HB2 ALA B 206 -0.153 54.886 33.479 1.00 33.49 H new ATOM 0 HB3 ALA B 206 0.608 53.518 33.718 1.00 33.49 H new ATOM 2972 N ILE B 207 1.404 52.837 36.847 1.00 27.40 N ANISOU 2972 N ILE B 207 6075 1557 2777 156 -2056 372 N ATOM 2973 CA ILE B 207 1.456 51.641 37.701 1.00 24.35 C ANISOU 2973 CA ILE B 207 5392 1368 2492 171 -1893 301 C ATOM 2974 C ILE B 207 0.615 51.831 38.959 1.00 29.73 C ANISOU 2974 C ILE B 207 6018 2036 3241 397 -1910 189 C ATOM 2975 O ILE B 207 0.698 52.862 39.631 1.00 29.55 O ANISOU 2975 O ILE B 207 6182 1852 3192 447 -1999 171 O ATOM 2976 CB ILE B 207 2.903 51.216 38.080 1.00 25.63 C ANISOU 2976 CB ILE B 207 5491 1600 2649 -74 -1768 346 C ATOM 2977 CG1 ILE B 207 3.736 50.866 36.837 1.00 25.22 C ANISOU 2977 CG1 ILE B 207 5443 1612 2528 -296 -1725 440 C ATOM 2978 CG2 ILE B 207 2.881 50.019 39.077 1.00 23.70 C ANISOU 2978 CG2 ILE B 207 4966 1534 2505 -27 -1618 271 C ATOM 2979 CD1 ILE B 207 5.268 50.666 37.098 1.00 27.35 C ANISOU 2979 CD1 ILE B 207 5677 1946 2769 -550 -1624 486 C ATOM 0 H ILE B 207 2.168 53.192 36.674 1.00 27.40 H new ATOM 0 HA ILE B 207 1.083 50.919 37.171 1.00 24.35 H new ATOM 0 HB ILE B 207 3.325 51.974 38.513 1.00 25.63 H new ATOM 0 HG12 ILE B 207 3.380 50.053 36.445 1.00 25.22 H new ATOM 0 HG13 ILE B 207 3.623 51.571 36.180 1.00 25.22 H new ATOM 0 HG21 ILE B 207 3.791 49.768 39.302 1.00 23.70 H new ATOM 0 HG22 ILE B 207 2.409 50.278 39.884 1.00 23.70 H new ATOM 0 HG23 ILE B 207 2.430 49.264 38.667 1.00 23.70 H new ATOM 0 HD11 ILE B 207 5.713 50.449 36.264 1.00 27.35 H new ATOM 0 HD12 ILE B 207 5.644 51.483 37.462 1.00 27.35 H new ATOM 0 HD13 ILE B 207 5.397 49.942 37.730 1.00 27.35 H new ATOM 2980 N LYS B 208 -0.199 50.814 39.259 1.00 24.91 N ANISOU 2980 N LYS B 208 5152 1599 2712 524 -1822 111 N ATOM 2981 CA LYS B 208 -0.966 50.739 40.489 1.00 25.97 C ANISOU 2981 CA LYS B 208 5176 1780 2910 713 -1798 -1 C ATOM 2982 C LYS B 208 -0.725 49.355 41.037 1.00 25.82 C ANISOU 2982 C LYS B 208 4890 1958 2961 639 -1620 -24 C ATOM 2983 O LYS B 208 -1.046 48.384 40.355 1.00 25.72 O ANISOU 2983 O LYS B 208 4717 2079 2978 617 -1556 -19 O ATOM 2984 CB LYS B 208 -2.463 51.012 40.254 1.00 30.98 C ANISOU 2984 CB LYS B 208 5784 2427 3560 972 -1895 -83 C ATOM 2985 CG LYS B 208 -2.815 52.469 39.953 1.00 37.70 C ANISOU 2985 CG LYS B 208 6920 3061 4343 1103 -2092 -81 C ATOM 2986 CD LYS B 208 -2.632 53.422 41.159 1.00 44.45 C ANISOU 2986 CD LYS B 208 7927 3775 5188 1181 -2142 -134 C ATOM 2987 CE LYS B 208 -3.560 53.147 42.323 1.00 45.40 C ANISOU 2987 CE LYS B 208 7864 4016 5370 1394 -2091 -274 C ATOM 2988 NZ LYS B 208 -3.351 54.119 43.428 1.00 50.60 N ANISOU 2988 NZ LYS B 208 8689 4529 6006 1469 -2148 -329 N ATOM 0 H LYS B 208 -0.318 50.140 38.739 1.00 24.91 H new ATOM 0 HA LYS B 208 -0.685 51.421 41.119 1.00 25.97 H new ATOM 0 HB2 LYS B 208 -2.766 50.461 39.516 1.00 30.98 H new ATOM 0 HB3 LYS B 208 -2.957 50.730 41.040 1.00 30.98 H new ATOM 0 HG2 LYS B 208 -2.262 52.781 39.219 1.00 37.70 H new ATOM 0 HG3 LYS B 208 -3.736 52.514 39.653 1.00 37.70 H new ATOM 0 HD2 LYS B 208 -1.715 53.360 41.469 1.00 44.45 H new ATOM 0 HD3 LYS B 208 -2.769 54.334 40.859 1.00 44.45 H new ATOM 0 HE2 LYS B 208 -4.481 53.191 42.022 1.00 45.40 H new ATOM 0 HE3 LYS B 208 -3.412 52.246 42.651 1.00 45.40 H new ATOM 0 HZ1 LYS B 208 -3.908 53.933 44.096 1.00 50.60 H new ATOM 0 HZ2 LYS B 208 -2.511 54.063 43.718 1.00 50.60 H new ATOM 0 HZ3 LYS B 208 -3.508 54.944 43.132 1.00 50.60 H new ATOM 2989 N ALA B 209 -0.026 49.250 42.172 1.00 22.11 N ANISOU 2989 N ALA B 209 4394 1498 2509 577 -1545 -37 N ATOM 2990 CA ALA B 209 0.265 47.946 42.765 1.00 21.43 C ANISOU 2990 CA ALA B 209 4080 1580 2481 510 -1385 -52 C ATOM 2991 C ALA B 209 0.440 48.070 44.257 1.00 24.15 C ANISOU 2991 C ALA B 209 4408 1927 2842 554 -1343 -106 C ATOM 2992 O ALA B 209 1.138 48.971 44.724 1.00 23.92 O ANISOU 2992 O ALA B 209 4544 1773 2770 504 -1401 -90 O ATOM 2993 CB ALA B 209 1.505 47.325 42.136 1.00 21.97 C ANISOU 2993 CB ALA B 209 4121 1693 2534 287 -1314 35 C ATOM 0 H ALA B 209 0.286 49.921 42.611 1.00 22.11 H new ATOM 0 HA ALA B 209 -0.489 47.362 42.589 1.00 21.43 H new ATOM 0 HB1 ALA B 209 1.678 46.462 42.545 1.00 21.97 H new ATOM 0 HB2 ALA B 209 1.361 47.208 41.184 1.00 21.97 H new ATOM 0 HB3 ALA B 209 2.267 47.908 42.278 1.00 21.97 H new ATOM 2994 N THR B 210 -0.199 47.171 45.019 1.00 20.42 N ANISOU 2994 N THR B 210 3741 1595 2423 636 -1242 -171 N ATOM 2995 CA THR B 210 -0.061 47.105 46.472 1.00 18.30 C ANISOU 2995 CA THR B 210 3434 1357 2163 671 -1183 -222 C ATOM 2996 C THR B 210 0.034 45.630 46.849 1.00 21.06 C ANISOU 2996 C THR B 210 3573 1870 2559 607 -1033 -217 C ATOM 2997 O THR B 210 -0.943 44.892 46.684 1.00 21.89 O ANISOU 2997 O THR B 210 3529 2086 2701 678 -982 -257 O ATOM 2998 CB THR B 210 -1.188 47.819 47.244 1.00 26.59 C ANISOU 2998 CB THR B 210 4507 2389 3207 886 -1237 -328 C ATOM 2999 OG1 THR B 210 -1.291 49.164 46.782 1.00 27.65 O ANISOU 2999 OG1 THR B 210 4860 2350 3297 958 -1391 -330 O ATOM 3000 CG2 THR B 210 -0.956 47.808 48.796 1.00 26.30 C ANISOU 3000 CG2 THR B 210 4448 2384 3162 911 -1174 -380 C ATOM 0 H THR B 210 -0.731 46.577 44.697 1.00 20.42 H new ATOM 0 HA THR B 210 0.740 47.586 46.731 1.00 18.30 H new ATOM 0 HB THR B 210 -2.012 47.336 47.076 1.00 26.59 H new ATOM 0 HG1 THR B 210 -0.890 49.675 47.315 1.00 27.65 H new ATOM 0 HG21 THR B 210 -1.688 48.267 49.236 1.00 26.30 H new ATOM 0 HG22 THR B 210 -0.914 46.891 49.111 1.00 26.30 H new ATOM 0 HG23 THR B 210 -0.122 48.259 49.002 1.00 26.30 H new ATOM 3001 N PHE B 211 1.216 45.205 47.313 1.00 16.83 N ANISOU 3001 N PHE B 211 3030 1347 2018 469 -971 -168 N ATOM 3002 CA PHE B 211 1.425 43.826 47.765 1.00 15.01 C ANISOU 3002 CA PHE B 211 2633 1246 1823 413 -842 -158 C ATOM 3003 C PHE B 211 2.696 43.769 48.582 1.00 17.88 C ANISOU 3003 C PHE B 211 3031 1599 2165 312 -813 -125 C ATOM 3004 O PHE B 211 3.638 44.515 48.292 1.00 16.97 O ANISOU 3004 O PHE B 211 3035 1399 2013 220 -877 -85 O ATOM 3005 CB PHE B 211 1.470 42.814 46.602 1.00 16.47 C ANISOU 3005 CB PHE B 211 2718 1500 2041 334 -794 -115 C ATOM 3006 CG PHE B 211 2.654 42.911 45.673 1.00 16.59 C ANISOU 3006 CG PHE B 211 2798 1474 2032 189 -819 -42 C ATOM 3007 CD1 PHE B 211 2.661 43.821 44.618 1.00 18.15 C ANISOU 3007 CD1 PHE B 211 3119 1584 2193 167 -916 -13 C ATOM 3008 CD2 PHE B 211 3.770 42.089 45.847 1.00 16.06 C ANISOU 3008 CD2 PHE B 211 2668 1464 1969 74 -745 -3 C ATOM 3009 CE1 PHE B 211 3.757 43.909 43.756 1.00 18.44 C ANISOU 3009 CE1 PHE B 211 3211 1603 2194 14 -928 55 C ATOM 3010 CE2 PHE B 211 4.859 42.169 44.971 1.00 18.21 C ANISOU 3010 CE2 PHE B 211 2978 1729 2213 -60 -760 53 C ATOM 3011 CZ PHE B 211 4.858 43.098 43.951 1.00 17.04 C ANISOU 3011 CZ PHE B 211 2948 1503 2022 -100 -846 83 C ATOM 0 H PHE B 211 1.913 45.705 47.374 1.00 16.83 H new ATOM 0 HA PHE B 211 0.665 43.568 48.310 1.00 15.01 H new ATOM 0 HB2 PHE B 211 1.450 41.919 46.977 1.00 16.47 H new ATOM 0 HB3 PHE B 211 0.662 42.919 46.076 1.00 16.47 H new ATOM 0 HD1 PHE B 211 1.927 44.377 44.486 1.00 18.15 H new ATOM 0 HD2 PHE B 211 3.790 41.483 46.552 1.00 16.06 H new ATOM 0 HE1 PHE B 211 3.745 44.514 43.050 1.00 18.44 H new ATOM 0 HE2 PHE B 211 5.584 41.596 45.077 1.00 18.21 H new ATOM 0 HZ PHE B 211 5.599 43.178 43.395 1.00 17.04 H new ATOM 3012 N SER B 212 2.725 42.891 49.597 1.00 15.39 N ANISOU 3012 N SER B 212 2613 1371 1863 321 -720 -140 N ATOM 3013 CA ASER B 212 3.904 42.756 50.450 0.60 14.20 C ANISOU 3013 CA ASER B 212 2483 1225 1688 240 -697 -114 C ATOM 3014 CA BSER B 212 3.900 42.755 50.453 0.40 15.10 C ANISOU 3014 CA BSER B 212 2597 1339 1801 241 -697 -114 C ATOM 3015 C SER B 212 4.340 41.306 50.520 1.00 18.54 C ANISOU 3015 C SER B 212 2904 1873 2266 181 -598 -78 C ATOM 3016 O SER B 212 3.509 40.402 50.533 1.00 17.00 O ANISOU 3016 O SER B 212 2610 1745 2103 225 -529 -93 O ATOM 3017 CB ASER B 212 3.624 43.299 51.848 0.60 16.40 C ANISOU 3017 CB ASER B 212 2809 1491 1933 326 -705 -170 C ATOM 3018 CB BSER B 212 3.633 43.313 51.850 0.40 19.86 C ANISOU 3018 CB BSER B 212 3249 1928 2370 325 -706 -170 C ATOM 3019 OG ASER B 212 4.746 43.157 52.703 0.60 12.94 O ANISOU 3019 OG ASER B 212 2388 1065 1463 252 -690 -147 O ATOM 3020 OG BSER B 212 2.392 42.891 52.392 0.40 28.82 O ANISOU 3020 OG BSER B 212 4297 3135 3518 441 -647 -227 O ATOM 0 H ASER B 212 2.073 42.369 49.803 0.60 15.39 H new ATOM 0 H BSER B 212 2.073 42.369 49.801 0.40 15.39 H new ATOM 0 HA ASER B 212 4.624 43.277 50.062 0.60 15.10 H new ATOM 0 HA BSER B 212 4.620 43.275 50.064 0.40 15.10 H new ATOM 0 HB2ASER B 212 3.380 44.236 51.788 0.60 19.86 H new ATOM 0 HB2BSER B 212 4.349 43.038 52.444 0.40 19.86 H new ATOM 0 HB3ASER B 212 2.865 42.832 52.230 0.60 19.86 H new ATOM 0 HB3BSER B 212 3.651 44.282 51.814 0.40 19.86 H new ATOM 0 HG ASER B 212 4.622 42.509 53.223 0.60 28.82 H new ATOM 0 HG BSER B 212 2.527 42.465 53.104 0.40 28.82 H new ATOM 3021 N THR B 213 5.649 41.091 50.505 1.00 14.29 N ANISOU 3021 N THR B 213 2371 1344 1713 78 -597 -34 N ATOM 3022 CA THR B 213 6.200 39.737 50.542 1.00 13.10 C ANISOU 3022 CA THR B 213 2116 1275 1586 36 -519 -3 C ATOM 3023 C THR B 213 7.430 39.702 51.431 1.00 15.62 C ANISOU 3023 C THR B 213 2447 1616 1870 -11 -524 13 C ATOM 3024 O THR B 213 8.047 40.743 51.679 1.00 16.51 O ANISOU 3024 O THR B 213 2645 1685 1944 -53 -591 8 O ATOM 3025 CB THR B 213 6.574 39.274 49.117 1.00 20.54 C ANISOU 3025 CB THR B 213 3015 2238 2553 -37 -513 30 C ATOM 3026 OG1 THR B 213 6.843 37.871 49.114 1.00 18.00 O ANISOU 3026 OG1 THR B 213 2596 1984 2260 -45 -438 45 O ATOM 3027 CG2 THR B 213 7.772 39.992 48.553 1.00 20.11 C ANISOU 3027 CG2 THR B 213 3014 2166 2461 -145 -568 59 C ATOM 0 H THR B 213 6.239 41.716 50.473 1.00 14.29 H new ATOM 0 HA THR B 213 5.528 39.137 50.902 1.00 13.10 H new ATOM 0 HB THR B 213 5.812 39.485 48.556 1.00 20.54 H new ATOM 0 HG1 THR B 213 6.361 37.492 49.688 1.00 18.00 H new ATOM 0 HG21 THR B 213 7.958 39.660 47.661 1.00 20.11 H new ATOM 0 HG22 THR B 213 7.590 40.944 48.512 1.00 20.11 H new ATOM 0 HG23 THR B 213 8.541 39.835 49.122 1.00 20.11 H new ATOM 3028 N SER B 214 7.774 38.496 51.913 1.00 12.47 N ANISOU 3028 N SER B 214 1972 1282 1483 -4 -461 30 N ATOM 3029 CA SER B 214 8.970 38.259 52.738 1.00 12.72 C ANISOU 3029 CA SER B 214 1997 1353 1482 -33 -468 44 C ATOM 3030 C SER B 214 9.822 37.175 52.133 1.00 17.18 C ANISOU 3030 C SER B 214 2479 1980 2069 -70 -438 72 C ATOM 3031 O SER B 214 9.296 36.176 51.637 1.00 15.13 O ANISOU 3031 O SER B 214 2168 1731 1849 -43 -383 80 O ATOM 3032 CB SER B 214 8.586 37.817 54.155 1.00 16.44 C ANISOU 3032 CB SER B 214 2477 1842 1929 39 -432 34 C ATOM 3033 OG SER B 214 7.856 38.822 54.826 1.00 23.82 O ANISOU 3033 OG SER B 214 3484 2734 2834 85 -459 -6 O ATOM 0 H SER B 214 7.312 37.785 51.767 1.00 12.47 H new ATOM 0 HA SER B 214 9.460 39.095 52.776 1.00 12.72 H new ATOM 0 HB2 SER B 214 8.057 37.005 54.111 1.00 16.44 H new ATOM 0 HB3 SER B 214 9.388 37.606 54.659 1.00 16.44 H new ATOM 0 HG SER B 214 7.037 38.731 54.662 1.00 23.82 H new ATOM 3034 N PHE B 215 11.154 37.353 52.203 1.00 13.46 N ANISOU 3034 N PHE B 215 1990 1557 1569 -128 -474 79 N ATOM 3035 CA PHE B 215 12.140 36.317 51.853 1.00 13.86 C ANISOU 3035 CA PHE B 215 1951 1687 1629 -138 -452 91 C ATOM 3036 C PHE B 215 12.818 35.980 53.147 1.00 18.05 C ANISOU 3036 C PHE B 215 2477 2256 2124 -96 -467 92 C ATOM 3037 O PHE B 215 13.534 36.831 53.673 1.00 20.38 O ANISOU 3037 O PHE B 215 2795 2572 2375 -142 -522 81 O ATOM 3038 CB PHE B 215 13.187 36.786 50.848 1.00 16.52 C ANISOU 3038 CB PHE B 215 2246 2082 1950 -241 -483 89 C ATOM 3039 CG PHE B 215 12.748 36.860 49.433 1.00 20.57 C ANISOU 3039 CG PHE B 215 2751 2578 2486 -286 -465 94 C ATOM 3040 CD1 PHE B 215 11.932 37.897 49.000 1.00 25.99 C ANISOU 3040 CD1 PHE B 215 3524 3182 3168 -317 -495 98 C ATOM 3041 CD2 PHE B 215 13.177 35.912 48.509 1.00 22.47 C ANISOU 3041 CD2 PHE B 215 2904 2886 2746 -289 -426 91 C ATOM 3042 CE1 PHE B 215 11.547 37.976 47.662 1.00 26.86 C ANISOU 3042 CE1 PHE B 215 3634 3281 3290 -357 -488 107 C ATOM 3043 CE2 PHE B 215 12.762 35.975 47.189 1.00 27.14 C ANISOU 3043 CE2 PHE B 215 3493 3469 3350 -333 -411 93 C ATOM 3044 CZ PHE B 215 11.962 37.011 46.777 1.00 26.23 C ANISOU 3044 CZ PHE B 215 3465 3275 3226 -370 -443 105 C ATOM 0 H PHE B 215 11.512 38.092 52.459 1.00 13.46 H new ATOM 0 HA PHE B 215 11.692 35.567 51.431 1.00 13.86 H new ATOM 0 HB2 PHE B 215 13.497 37.665 51.118 1.00 16.52 H new ATOM 0 HB3 PHE B 215 13.949 36.188 50.900 1.00 16.52 H new ATOM 0 HD1 PHE B 215 11.641 38.541 49.605 1.00 25.99 H new ATOM 0 HD2 PHE B 215 13.748 35.230 48.780 1.00 22.47 H new ATOM 0 HE1 PHE B 215 11.012 38.679 47.370 1.00 26.86 H new ATOM 0 HE2 PHE B 215 13.024 35.318 46.585 1.00 27.14 H new ATOM 0 HZ PHE B 215 11.697 37.060 45.887 1.00 26.23 H new ATOM 3045 N ASN B 216 12.562 34.797 53.686 1.00 13.41 N ANISOU 3045 N ASN B 216 1876 1670 1549 -15 -425 106 N ATOM 3046 CA ASN B 216 13.073 34.454 54.998 1.00 13.80 C ANISOU 3046 CA ASN B 216 1943 1745 1555 38 -445 114 C ATOM 3047 C ASN B 216 14.066 33.320 54.979 1.00 14.33 C ANISOU 3047 C ASN B 216 1947 1875 1624 85 -450 123 C ATOM 3048 O ASN B 216 14.065 32.497 54.074 1.00 13.99 O ANISOU 3048 O ASN B 216 1859 1835 1623 101 -418 124 O ATOM 3049 CB ASN B 216 11.903 34.125 55.888 1.00 14.70 C ANISOU 3049 CB ASN B 216 2124 1802 1661 95 -400 128 C ATOM 3050 CG ASN B 216 11.059 35.370 56.159 1.00 18.15 C ANISOU 3050 CG ASN B 216 2620 2196 2081 76 -410 102 C ATOM 3051 OD1 ASN B 216 11.431 36.513 55.835 1.00 25.46 O ANISOU 3051 OD1 ASN B 216 3563 3115 2996 21 -464 80 O ATOM 3052 ND2 ASN B 216 10.001 35.208 56.871 1.00 19.41 N ANISOU 3052 ND2 ASN B 216 2819 2329 2227 120 -366 101 N ATOM 0 H ASN B 216 12.095 34.181 53.308 1.00 13.41 H new ATOM 0 HA ASN B 216 13.563 35.219 55.339 1.00 13.80 H new ATOM 0 HB2 ASN B 216 11.355 33.443 55.470 1.00 14.70 H new ATOM 0 HB3 ASN B 216 12.223 33.757 56.727 1.00 14.70 H new ATOM 0 HD21 ASN B 216 9.546 35.891 57.126 1.00 19.41 H new ATOM 0 HD22 ASN B 216 9.748 34.416 57.092 1.00 19.41 H new ATOM 3053 N ASN B 217 14.966 33.345 55.971 1.00 12.07 N ANISOU 3053 N ASN B 217 1658 1642 1286 114 -501 121 N ATOM 3054 CA ASN B 217 16.033 32.383 56.169 1.00 13.33 C ANISOU 3054 CA ASN B 217 1761 1872 1433 184 -530 121 C ATOM 3055 C ASN B 217 16.863 32.220 54.910 1.00 17.42 C ANISOU 3055 C ASN B 217 2167 2472 1981 153 -533 90 C ATOM 3056 O ASN B 217 17.058 31.103 54.385 1.00 16.61 O ANISOU 3056 O ASN B 217 2026 2377 1907 223 -512 87 O ATOM 3057 CB ASN B 217 15.482 31.035 56.632 1.00 18.44 C ANISOU 3057 CB ASN B 217 2467 2452 2088 283 -494 158 C ATOM 3058 CG ASN B 217 16.567 30.171 57.255 1.00 42.62 C ANISOU 3058 CG ASN B 217 5509 5569 5114 383 -549 162 C ATOM 3059 OD1 ASN B 217 17.660 30.642 57.656 1.00 31.07 O ANISOU 3059 OD1 ASN B 217 3988 4207 3611 385 -618 135 O ATOM 3060 ND2 ASN B 217 16.296 28.878 57.339 1.00 38.13 N ANISOU 3060 ND2 ASN B 217 4994 4934 4558 469 -528 192 N ATOM 0 H ASN B 217 14.962 33.960 56.572 1.00 12.07 H new ATOM 0 HA ASN B 217 16.611 32.727 56.868 1.00 13.33 H new ATOM 0 HB2 ASN B 217 14.772 31.179 57.277 1.00 18.44 H new ATOM 0 HB3 ASN B 217 15.089 30.569 55.877 1.00 18.44 H new ATOM 0 HD21 ASN B 217 16.875 28.338 57.675 1.00 38.13 H new ATOM 0 HD22 ASN B 217 15.541 28.578 57.058 1.00 38.13 H new ATOM 3061 N ILE B 218 17.351 33.357 54.407 1.00 14.24 N ANISOU 3061 N ILE B 218 1719 2127 1563 41 -559 65 N ATOM 3062 CA ILE B 218 18.130 33.373 53.168 1.00 13.53 C ANISOU 3062 CA ILE B 218 1520 2135 1486 -18 -553 34 C ATOM 3063 C ILE B 218 19.478 32.739 53.448 1.00 18.13 C ANISOU 3063 C ILE B 218 1993 2856 2041 47 -595 0 C ATOM 3064 O ILE B 218 20.160 33.153 54.387 1.00 17.77 O ANISOU 3064 O ILE B 218 1933 2872 1948 43 -654 -10 O ATOM 3065 CB ILE B 218 18.298 34.818 52.675 1.00 16.00 C ANISOU 3065 CB ILE B 218 1837 2467 1774 -174 -574 25 C ATOM 3066 CG1 ILE B 218 16.911 35.447 52.383 1.00 14.52 C ANISOU 3066 CG1 ILE B 218 1766 2138 1614 -209 -545 52 C ATOM 3067 CG2 ILE B 218 19.198 34.860 51.389 1.00 17.51 C ANISOU 3067 CG2 ILE B 218 1909 2784 1959 -260 -561 -6 C ATOM 3068 CD1 ILE B 218 16.925 36.982 52.280 1.00 19.96 C ANISOU 3068 CD1 ILE B 218 2519 2796 2268 -340 -588 50 C ATOM 0 H ILE B 218 17.241 34.129 54.769 1.00 14.24 H new ATOM 0 HA ILE B 218 17.674 32.873 52.473 1.00 13.53 H new ATOM 0 HB ILE B 218 18.735 35.334 53.371 1.00 16.00 H new ATOM 0 HG12 ILE B 218 16.569 35.080 51.553 1.00 14.52 H new ATOM 0 HG13 ILE B 218 16.294 35.185 53.084 1.00 14.52 H new ATOM 0 HG21 ILE B 218 19.294 35.778 51.091 1.00 17.51 H new ATOM 0 HG22 ILE B 218 20.073 34.494 51.594 1.00 17.51 H new ATOM 0 HG23 ILE B 218 18.784 34.334 50.687 1.00 17.51 H new ATOM 0 HD11 ILE B 218 16.028 37.302 52.097 1.00 19.96 H new ATOM 0 HD12 ILE B 218 17.239 37.360 53.117 1.00 19.96 H new ATOM 0 HD13 ILE B 218 17.517 37.253 51.561 1.00 19.96 H new ATOM 3069 N THR B 219 19.839 31.708 52.672 1.00 15.44 N ANISOU 3069 N THR B 219 1575 2565 1728 119 -570 -23 N ATOM 3070 CA THR B 219 21.138 31.059 52.782 1.00 15.86 C ANISOU 3070 CA THR B 219 1505 2765 1755 203 -612 -71 C ATOM 3071 C THR B 219 21.744 30.915 51.405 1.00 20.33 C ANISOU 3071 C THR B 219 1943 3452 2331 162 -578 -122 C ATOM 3072 O THR B 219 21.020 30.650 50.435 1.00 19.64 O ANISOU 3072 O THR B 219 1886 3293 2282 144 -519 -114 O ATOM 3073 CB THR B 219 21.098 29.673 53.475 1.00 26.51 C ANISOU 3073 CB THR B 219 2902 4057 3115 392 -631 -59 C ATOM 3074 OG1 THR B 219 20.592 28.692 52.566 1.00 29.97 O ANISOU 3074 OG1 THR B 219 3358 4426 3603 452 -578 -63 O ATOM 3075 CG2 THR B 219 20.355 29.668 54.832 1.00 22.36 C ANISOU 3075 CG2 THR B 219 2521 3404 2570 431 -650 1 C ATOM 0 H THR B 219 19.330 31.370 52.067 1.00 15.44 H new ATOM 0 HA THR B 219 21.681 31.630 53.348 1.00 15.86 H new ATOM 0 HB THR B 219 22.011 29.442 53.707 1.00 26.51 H new ATOM 0 HG1 THR B 219 19.761 28.784 52.489 1.00 29.97 H new ATOM 0 HG21 THR B 219 20.370 28.773 55.206 1.00 22.36 H new ATOM 0 HG22 THR B 219 20.793 30.280 55.443 1.00 22.36 H new ATOM 0 HG23 THR B 219 19.436 29.947 54.699 1.00 22.36 H new ATOM 3076 N ILE B 220 23.067 31.108 51.297 1.00 17.37 N ANISOU 3076 N ILE B 220 1415 3273 1913 142 -614 -181 N ATOM 3077 CA ILE B 220 23.763 30.877 50.030 1.00 18.24 C ANISOU 3077 CA ILE B 220 1381 3533 2018 113 -577 -243 C ATOM 3078 C ILE B 220 24.910 29.943 50.374 1.00 22.74 C ANISOU 3078 C ILE B 220 1819 4255 2568 278 -625 -311 C ATOM 3079 O ILE B 220 25.689 30.254 51.276 1.00 22.14 O ANISOU 3079 O ILE B 220 1683 4280 2450 288 -693 -328 O ATOM 3080 CB ILE B 220 24.221 32.154 49.280 1.00 22.94 C ANISOU 3080 CB ILE B 220 1902 4247 2568 -109 -558 -256 C ATOM 3081 CG1 ILE B 220 23.011 33.066 48.977 1.00 22.82 C ANISOU 3081 CG1 ILE B 220 2044 4055 2571 -242 -528 -186 C ATOM 3082 CG2 ILE B 220 24.933 31.751 47.968 1.00 25.54 C ANISOU 3082 CG2 ILE B 220 2076 4749 2880 -126 -509 -324 C ATOM 3083 CD1 ILE B 220 23.336 34.494 48.516 1.00 27.49 C ANISOU 3083 CD1 ILE B 220 2629 4706 3110 -471 -531 -177 C ATOM 0 H ILE B 220 23.572 31.370 51.942 1.00 17.37 H new ATOM 0 HA ILE B 220 23.152 30.488 49.384 1.00 18.24 H new ATOM 0 HB ILE B 220 24.839 32.648 49.841 1.00 22.94 H new ATOM 0 HG12 ILE B 220 22.472 32.640 48.292 1.00 22.82 H new ATOM 0 HG13 ILE B 220 22.463 33.121 49.776 1.00 22.82 H new ATOM 0 HG21 ILE B 220 25.220 32.549 47.497 1.00 25.54 H new ATOM 0 HG22 ILE B 220 25.706 31.202 48.174 1.00 25.54 H new ATOM 0 HG23 ILE B 220 24.320 31.249 47.408 1.00 25.54 H new ATOM 0 HD11 ILE B 220 22.511 34.978 48.354 1.00 27.49 H new ATOM 0 HD12 ILE B 220 23.847 34.948 49.204 1.00 27.49 H new ATOM 0 HD13 ILE B 220 23.856 34.460 47.698 1.00 27.49 H new ATOM 3084 N ASP B 221 24.945 28.760 49.729 1.00 20.78 N ANISOU 3084 N ASP B 221 1541 4006 2349 422 -600 -351 N ATOM 3085 CA ASP B 221 25.905 27.691 50.002 1.00 22.07 C ANISOU 3085 CA ASP B 221 1604 4281 2500 627 -653 -421 C ATOM 3086 C ASP B 221 25.884 27.345 51.506 1.00 27.12 C ANISOU 3086 C ASP B 221 2342 4833 3131 754 -736 -378 C ATOM 3087 O ASP B 221 26.935 27.237 52.154 1.00 27.92 O ANISOU 3087 O ASP B 221 2336 5084 3190 843 -813 -425 O ATOM 3088 CB ASP B 221 27.312 28.042 49.494 1.00 24.50 C ANISOU 3088 CB ASP B 221 1672 4884 2753 584 -663 -519 C ATOM 3089 CG ASP B 221 27.413 27.953 47.989 1.00 31.78 C ANISOU 3089 CG ASP B 221 2499 5901 3674 520 -581 -575 C ATOM 3090 OD1 ASP B 221 26.469 27.417 47.360 1.00 28.95 O ANISOU 3090 OD1 ASP B 221 2258 5378 3362 552 -529 -548 O ATOM 3091 OD2 ASP B 221 28.445 28.380 47.443 1.00 35.87 O ANISOU 3091 OD2 ASP B 221 2822 6669 4138 438 -567 -650 O ATOM 0 H ASP B 221 24.390 28.560 49.103 1.00 20.78 H new ATOM 0 HA ASP B 221 25.640 26.899 49.509 1.00 22.07 H new ATOM 0 HB2 ASP B 221 27.543 28.940 49.780 1.00 24.50 H new ATOM 0 HB3 ASP B 221 27.959 27.441 49.896 1.00 24.50 H new ATOM 3092 N ASN B 222 24.647 27.227 52.033 1.00 25.36 N ANISOU 3092 N ASN B 222 2319 4377 2941 751 -718 -289 N ATOM 3093 CA ASN B 222 24.266 26.836 53.394 1.00 26.69 C ANISOU 3093 CA ASN B 222 2632 4412 3098 851 -774 -227 C ATOM 3094 C ASN B 222 24.697 27.839 54.476 1.00 30.78 C ANISOU 3094 C ASN B 222 3129 5005 3561 775 -834 -211 C ATOM 3095 O ASN B 222 24.588 27.523 55.660 1.00 33.80 O ANISOU 3095 O ASN B 222 3613 5315 3916 867 -891 -170 O ATOM 3096 CB ASN B 222 24.774 25.429 53.727 1.00 32.76 C ANISOU 3096 CB ASN B 222 3417 5166 3863 1089 -836 -254 C ATOM 3097 CG ASN B 222 24.126 24.353 52.888 1.00 60.71 C ANISOU 3097 CG ASN B 222 7041 8570 7457 1168 -784 -257 C ATOM 3098 OD1 ASN B 222 22.891 24.281 52.750 1.00 56.72 O ANISOU 3098 OD1 ASN B 222 6680 7883 6989 1095 -722 -192 O ATOM 3099 ND2 ASN B 222 24.948 23.502 52.293 1.00 52.38 N ANISOU 3099 ND2 ASN B 222 5890 7609 6404 1320 -811 -341 N ATOM 0 H ASN B 222 23.953 27.390 51.552 1.00 25.36 H new ATOM 0 HA ASN B 222 23.296 26.835 53.402 1.00 26.69 H new ATOM 0 HB2 ASN B 222 25.735 25.398 53.597 1.00 32.76 H new ATOM 0 HB3 ASN B 222 24.608 25.244 54.665 1.00 32.76 H new ATOM 0 HD21 ASN B 222 24.632 22.877 51.794 1.00 52.38 H new ATOM 0 HD22 ASN B 222 25.797 23.575 52.406 1.00 52.38 H new ATOM 3100 N LYS B 223 25.129 29.047 54.081 1.00 25.11 N ANISOU 3100 N LYS B 223 2302 4418 2821 598 -822 -240 N ATOM 3101 CA LYS B 223 25.510 30.121 55.013 1.00 24.59 C ANISOU 3101 CA LYS B 223 2225 4416 2701 495 -878 -232 C ATOM 3102 C LYS B 223 24.457 31.225 54.995 1.00 24.79 C ANISOU 3102 C LYS B 223 2377 4303 2738 320 -830 -175 C ATOM 3103 O LYS B 223 24.087 31.692 53.913 1.00 21.29 O ANISOU 3103 O LYS B 223 1921 3845 2322 199 -766 -175 O ATOM 3104 CB LYS B 223 26.874 30.721 54.642 1.00 26.98 C ANISOU 3104 CB LYS B 223 2314 4978 2959 409 -912 -315 C ATOM 3105 CG LYS B 223 28.057 29.780 54.823 1.00 46.55 C ANISOU 3105 CG LYS B 223 4639 7635 5413 594 -979 -390 C ATOM 3106 CD LYS B 223 29.304 30.360 54.171 1.00 59.96 C ANISOU 3106 CD LYS B 223 6097 9615 7070 482 -985 -483 C ATOM 3107 CE LYS B 223 30.479 29.418 54.260 1.00 75.70 C ANISOU 3107 CE LYS B 223 7912 11812 9039 684 -1051 -576 C ATOM 3108 NZ LYS B 223 31.662 29.948 53.534 1.00 87.76 N ANISOU 3108 NZ LYS B 223 9180 13643 10521 565 -1040 -676 N ATOM 0 H LYS B 223 25.210 29.267 53.254 1.00 25.11 H new ATOM 0 HA LYS B 223 25.571 29.736 55.901 1.00 24.59 H new ATOM 0 HB2 LYS B 223 26.845 31.009 53.716 1.00 26.98 H new ATOM 0 HB3 LYS B 223 27.022 31.513 55.181 1.00 26.98 H new ATOM 0 HG2 LYS B 223 28.218 29.633 55.768 1.00 46.55 H new ATOM 0 HG3 LYS B 223 27.853 28.916 54.432 1.00 46.55 H new ATOM 0 HD2 LYS B 223 29.119 30.558 53.240 1.00 59.96 H new ATOM 0 HD3 LYS B 223 29.531 31.200 54.599 1.00 59.96 H new ATOM 0 HE2 LYS B 223 30.708 29.273 55.191 1.00 75.70 H new ATOM 0 HE3 LYS B 223 30.232 28.556 53.891 1.00 75.70 H new ATOM 0 HZ1 LYS B 223 32.337 29.372 53.605 1.00 87.76 H new ATOM 0 HZ2 LYS B 223 31.457 30.061 52.675 1.00 87.76 H new ATOM 0 HZ3 LYS B 223 31.902 30.729 53.887 1.00 87.76 H new ATOM 3109 N ALA B 224 23.984 31.651 56.189 1.00 21.96 N ANISOU 3109 N ALA B 224 2142 3848 2352 315 -865 -129 N ATOM 3110 CA ALA B 224 23.027 32.744 56.299 1.00 19.41 C ANISOU 3110 CA ALA B 224 1939 3402 2033 173 -833 -89 C ATOM 3111 C ALA B 224 23.636 34.029 55.712 1.00 22.51 C ANISOU 3111 C ALA B 224 2250 3902 2401 -23 -843 -125 C ATOM 3112 O ALA B 224 24.822 34.326 55.938 1.00 23.70 O ANISOU 3112 O ALA B 224 2276 4226 2504 -64 -901 -174 O ATOM 3113 CB ALA B 224 22.632 32.952 57.762 1.00 19.56 C ANISOU 3113 CB ALA B 224 2083 3340 2010 216 -878 -54 C ATOM 0 H ALA B 224 24.215 31.309 56.943 1.00 21.96 H new ATOM 0 HA ALA B 224 22.228 32.522 55.797 1.00 19.41 H new ATOM 0 HB1 ALA B 224 21.995 33.681 57.825 1.00 19.56 H new ATOM 0 HB2 ALA B 224 22.229 32.140 58.107 1.00 19.56 H new ATOM 0 HB3 ALA B 224 23.421 33.167 58.283 1.00 19.56 H new ATOM 3114 N VAL B 225 22.846 34.755 54.917 1.00 19.42 N ANISOU 3114 N VAL B 225 1927 3414 2036 -146 -789 -101 N ATOM 3115 CA VAL B 225 23.316 36.003 54.298 1.00 18.90 C ANISOU 3115 CA VAL B 225 1824 3417 1940 -350 -797 -121 C ATOM 3116 C VAL B 225 22.334 37.136 54.614 1.00 20.57 C ANISOU 3116 C VAL B 225 2208 3459 2148 -443 -802 -83 C ATOM 3117 O VAL B 225 21.136 37.013 54.345 1.00 19.37 O ANISOU 3117 O VAL B 225 2162 3156 2040 -400 -755 -46 O ATOM 3118 CB VAL B 225 23.547 35.869 52.767 1.00 23.21 C ANISOU 3118 CB VAL B 225 2275 4039 2506 -423 -737 -137 C ATOM 3119 CG1 VAL B 225 24.121 37.162 52.196 1.00 24.48 C ANISOU 3119 CG1 VAL B 225 2408 4276 2616 -655 -749 -150 C ATOM 3120 CG2 VAL B 225 24.461 34.690 52.427 1.00 23.19 C ANISOU 3120 CG2 VAL B 225 2102 4202 2506 -302 -730 -189 C ATOM 0 H VAL B 225 22.035 34.544 54.722 1.00 19.42 H new ATOM 0 HA VAL B 225 24.183 36.212 54.680 1.00 18.90 H new ATOM 0 HB VAL B 225 22.683 35.698 52.360 1.00 23.21 H new ATOM 0 HG11 VAL B 225 24.259 37.061 51.241 1.00 24.48 H new ATOM 0 HG12 VAL B 225 23.501 37.891 52.358 1.00 24.48 H new ATOM 0 HG13 VAL B 225 24.968 37.358 52.626 1.00 24.48 H new ATOM 0 HG21 VAL B 225 24.581 34.640 51.466 1.00 23.19 H new ATOM 0 HG22 VAL B 225 25.323 34.815 52.854 1.00 23.19 H new ATOM 0 HG23 VAL B 225 24.060 33.867 52.746 1.00 23.19 H new ATOM 3121 N THR B 226 22.859 38.253 55.184 1.00 20.09 N ANISOU 3121 N THR B 226 2173 3430 2032 -571 -865 -102 N ATOM 3122 CA THR B 226 22.043 39.427 55.503 1.00 18.34 C ANISOU 3122 CA THR B 226 2122 3048 1798 -656 -884 -81 C ATOM 3123 C THR B 226 22.042 40.362 54.299 1.00 19.83 C ANISOU 3123 C THR B 226 2339 3214 1983 -838 -869 -71 C ATOM 3124 O THR B 226 23.093 40.866 53.917 1.00 21.19 O ANISOU 3124 O THR B 226 2427 3516 2110 -993 -894 -97 O ATOM 3125 CB THR B 226 22.582 40.131 56.762 1.00 22.86 C ANISOU 3125 CB THR B 226 2732 3646 2307 -698 -967 -109 C ATOM 3126 OG1 THR B 226 22.493 39.210 57.849 1.00 21.11 O ANISOU 3126 OG1 THR B 226 2503 3437 2082 -521 -979 -107 O ATOM 3127 CG2 THR B 226 21.799 41.416 57.091 1.00 22.59 C ANISOU 3127 CG2 THR B 226 2887 3443 2255 -781 -997 -102 C ATOM 0 H THR B 226 23.690 38.337 55.389 1.00 20.09 H new ATOM 0 HA THR B 226 21.131 39.156 55.694 1.00 18.34 H new ATOM 0 HB THR B 226 23.501 40.399 56.605 1.00 22.86 H new ATOM 0 HG1 THR B 226 23.072 38.609 57.755 1.00 21.11 H new ATOM 0 HG21 THR B 226 22.170 41.826 57.888 1.00 22.59 H new ATOM 0 HG22 THR B 226 21.866 42.036 56.348 1.00 22.59 H new ATOM 0 HG23 THR B 226 20.867 41.197 57.245 1.00 22.59 H new ATOM 3128 N PRO B 227 20.860 40.600 53.711 1.00 19.70 N ANISOU 3128 N PRO B 227 2442 3039 2005 -823 -832 -35 N ATOM 3129 CA PRO B 227 20.800 41.489 52.545 1.00 19.84 C ANISOU 3129 CA PRO B 227 2512 3018 2010 -988 -826 -17 C ATOM 3130 C PRO B 227 21.037 42.939 52.922 1.00 23.00 C ANISOU 3130 C PRO B 227 3038 3348 2352 -1149 -900 -23 C ATOM 3131 O PRO B 227 20.829 43.334 54.066 1.00 22.86 O ANISOU 3131 O PRO B 227 3106 3262 2318 -1104 -950 -40 O ATOM 3132 CB PRO B 227 19.382 41.304 52.005 1.00 20.15 C ANISOU 3132 CB PRO B 227 2651 2900 2104 -894 -782 18 C ATOM 3133 CG PRO B 227 18.668 40.370 52.907 1.00 23.91 C ANISOU 3133 CG PRO B 227 3128 3334 2622 -701 -757 17 C ATOM 3134 CD PRO B 227 19.530 40.055 54.074 1.00 19.38 C ANISOU 3134 CD PRO B 227 2490 2858 2014 -661 -795 -11 C ATOM 0 HA PRO B 227 21.488 41.273 51.896 1.00 19.84 H new ATOM 0 HB2 PRO B 227 18.920 42.156 51.965 1.00 20.15 H new ATOM 0 HB3 PRO B 227 19.406 40.951 51.102 1.00 20.15 H new ATOM 0 HG2 PRO B 227 17.835 40.767 53.206 1.00 23.91 H new ATOM 0 HG3 PRO B 227 18.440 39.556 52.431 1.00 23.91 H new ATOM 0 HD2 PRO B 227 19.190 40.464 54.885 1.00 19.38 H new ATOM 0 HD3 PRO B 227 19.572 39.099 54.235 1.00 19.38 H new ATOM 3135 N VAL B 228 21.470 43.730 51.942 1.00 20.83 N ANISOU 3135 N VAL B 228 2786 3089 2040 -1343 -908 -8 N ATOM 3136 CA VAL B 228 21.715 45.160 52.098 1.00 22.19 C ANISOU 3136 CA VAL B 228 3105 3176 2151 -1529 -981 -7 C ATOM 3137 C VAL B 228 20.643 45.899 51.294 1.00 26.95 C ANISOU 3137 C VAL B 228 3897 3578 2764 -1553 -988 39 C ATOM 3138 O VAL B 228 20.437 45.597 50.111 1.00 24.41 O ANISOU 3138 O VAL B 228 3544 3274 2456 -1577 -937 71 O ATOM 3139 CB VAL B 228 23.158 45.528 51.657 1.00 27.94 C ANISOU 3139 CB VAL B 228 3717 4090 2809 -1761 -993 -24 C ATOM 3140 CG1 VAL B 228 23.416 47.036 51.771 1.00 30.11 C ANISOU 3140 CG1 VAL B 228 4168 4259 3015 -1985 -1073 -17 C ATOM 3141 CG2 VAL B 228 24.185 44.748 52.482 1.00 28.29 C ANISOU 3141 CG2 VAL B 228 3558 4347 2845 -1704 -998 -79 C ATOM 0 H VAL B 228 21.633 43.441 51.149 1.00 20.83 H new ATOM 0 HA VAL B 228 21.653 45.424 53.029 1.00 22.19 H new ATOM 0 HB VAL B 228 23.252 45.282 50.723 1.00 27.94 H new ATOM 0 HG11 VAL B 228 24.323 47.232 51.489 1.00 30.11 H new ATOM 0 HG12 VAL B 228 22.791 47.515 51.204 1.00 30.11 H new ATOM 0 HG13 VAL B 228 23.297 47.316 52.692 1.00 30.11 H new ATOM 0 HG21 VAL B 228 25.080 44.988 52.196 1.00 28.29 H new ATOM 0 HG22 VAL B 228 24.078 44.965 53.421 1.00 28.29 H new ATOM 0 HG23 VAL B 228 24.049 43.796 52.353 1.00 28.29 H new ATOM 3142 N VAL B 229 19.936 46.835 51.947 1.00 25.25 N ANISOU 3142 N VAL B 229 3880 3174 2539 -1530 -1054 35 N ATOM 3143 CA VAL B 229 18.876 47.606 51.297 1.00 25.94 C ANISOU 3143 CA VAL B 229 4163 3059 2634 -1523 -1080 69 C ATOM 3144 C VAL B 229 19.481 48.382 50.117 1.00 27.84 C ANISOU 3144 C VAL B 229 4466 3297 2814 -1764 -1099 112 C ATOM 3145 O VAL B 229 20.560 48.978 50.227 1.00 27.87 O ANISOU 3145 O VAL B 229 4467 3371 2751 -1969 -1135 104 O ATOM 3146 CB VAL B 229 18.111 48.544 52.284 1.00 31.69 C ANISOU 3146 CB VAL B 229 5096 3593 3353 -1448 -1160 40 C ATOM 3147 CG1 VAL B 229 16.938 49.249 51.591 1.00 31.86 C ANISOU 3147 CG1 VAL B 229 5309 3411 3387 -1396 -1193 67 C ATOM 3148 CG2 VAL B 229 17.608 47.771 53.502 1.00 30.72 C ANISOU 3148 CG2 VAL B 229 4902 3499 3270 -1235 -1132 -2 C ATOM 0 H VAL B 229 20.060 47.036 52.774 1.00 25.25 H new ATOM 0 HA VAL B 229 18.205 46.988 50.968 1.00 25.94 H new ATOM 0 HB VAL B 229 18.741 49.219 52.583 1.00 31.69 H new ATOM 0 HG11 VAL B 229 16.483 49.823 52.227 1.00 31.86 H new ATOM 0 HG12 VAL B 229 17.272 49.784 50.854 1.00 31.86 H new ATOM 0 HG13 VAL B 229 16.316 48.586 51.253 1.00 31.86 H new ATOM 0 HG21 VAL B 229 17.138 48.375 54.097 1.00 30.72 H new ATOM 0 HG22 VAL B 229 17.005 47.068 53.213 1.00 30.72 H new ATOM 0 HG23 VAL B 229 18.361 47.378 53.970 1.00 30.72 H new ATOM 3149 N ASP B 230 18.811 48.278 48.957 1.00 26.08 N ANISOU 3149 N ASP B 230 4285 3017 2608 -1744 -1069 157 N ATOM 3150 CA ASP B 230 19.182 49.012 47.771 1.00 27.38 C ANISOU 3150 CA ASP B 230 4540 3156 2706 -1958 -1086 209 C ATOM 3151 C ASP B 230 17.981 49.934 47.490 1.00 33.57 C ANISOU 3151 C ASP B 230 5583 3681 3490 -1896 -1160 240 C ATOM 3152 O ASP B 230 17.490 50.574 48.423 1.00 35.70 O ANISOU 3152 O ASP B 230 5995 3803 3767 -1815 -1230 209 O ATOM 3153 CB ASP B 230 19.572 48.065 46.614 1.00 28.26 C ANISOU 3153 CB ASP B 230 4468 3450 2821 -1994 -992 230 C ATOM 3154 CG ASP B 230 20.311 48.736 45.473 1.00 37.25 C ANISOU 3154 CG ASP B 230 5655 4633 3866 -2263 -993 278 C ATOM 3155 OD1 ASP B 230 21.521 49.024 45.634 1.00 41.83 O ANISOU 3155 OD1 ASP B 230 6159 5352 4382 -2464 -993 263 O ATOM 3156 OD2 ASP B 230 19.687 48.960 44.415 1.00 35.31 O ANISOU 3156 OD2 ASP B 230 5518 4295 3603 -2278 -993 330 O ATOM 0 H ASP B 230 18.125 47.771 48.851 1.00 26.08 H new ATOM 0 HA ASP B 230 19.984 49.546 47.883 1.00 27.38 H new ATOM 0 HB2 ASP B 230 20.126 47.352 46.968 1.00 28.26 H new ATOM 0 HB3 ASP B 230 18.767 47.652 46.264 1.00 28.26 H new ATOM 3157 N THR B 231 17.441 49.921 46.276 1.00 28.77 N ANISOU 3157 N THR B 231 5027 3026 2877 -1901 -1145 290 N ATOM 3158 CA THR B 231 16.348 50.777 45.858 1.00 27.78 C ANISOU 3158 CA THR B 231 5141 2669 2744 -1837 -1225 322 C ATOM 3159 C THR B 231 15.032 50.539 46.610 1.00 29.66 C ANISOU 3159 C THR B 231 5406 2801 3062 -1554 -1241 275 C ATOM 3160 O THR B 231 14.614 49.400 46.836 1.00 26.07 O ANISOU 3160 O THR B 231 4771 2456 2679 -1391 -1162 246 O ATOM 3161 CB THR B 231 16.154 50.596 44.343 1.00 33.60 C ANISOU 3161 CB THR B 231 5885 3429 3454 -1901 -1194 384 C ATOM 3162 OG1 THR B 231 17.383 50.949 43.701 1.00 35.42 O ANISOU 3162 OG1 THR B 231 6105 3761 3593 -2184 -1179 425 O ATOM 3163 CG2 THR B 231 15.019 51.450 43.771 1.00 31.40 C ANISOU 3163 CG2 THR B 231 5853 2917 3159 -1826 -1287 422 C ATOM 0 H THR B 231 17.714 49.393 45.654 1.00 28.77 H new ATOM 0 HA THR B 231 16.591 51.690 46.077 1.00 27.78 H new ATOM 0 HB THR B 231 15.910 49.672 44.180 1.00 33.60 H new ATOM 0 HG1 THR B 231 17.480 51.783 43.721 1.00 35.42 H new ATOM 0 HG21 THR B 231 14.946 51.294 42.817 1.00 31.40 H new ATOM 0 HG22 THR B 231 14.184 51.210 44.203 1.00 31.40 H new ATOM 0 HG23 THR B 231 15.207 52.388 43.931 1.00 31.40 H new ATOM 3164 N GLN B 232 14.365 51.653 46.950 1.00 26.96 N ANISOU 3164 N GLN B 232 5302 2242 2700 -1503 -1347 266 N ATOM 3165 CA GLN B 232 13.024 51.657 47.534 1.00 25.33 C ANISOU 3165 CA GLN B 232 5148 1925 2552 -1241 -1375 216 C ATOM 3166 C GLN B 232 12.231 52.642 46.691 1.00 28.09 C ANISOU 3166 C GLN B 232 5735 2070 2867 -1218 -1475 251 C ATOM 3167 O GLN B 232 12.343 53.861 46.885 1.00 29.23 O ANISOU 3167 O GLN B 232 6118 2033 2954 -1289 -1584 255 O ATOM 3168 CB GLN B 232 13.028 52.004 49.031 1.00 26.04 C ANISOU 3168 CB GLN B 232 5277 1969 2647 -1162 -1410 145 C ATOM 3169 CG GLN B 232 13.914 51.114 49.894 1.00 23.31 C ANISOU 3169 CG GLN B 232 4719 1819 2320 -1196 -1329 116 C ATOM 3170 CD GLN B 232 13.812 51.479 51.339 1.00 35.28 C ANISOU 3170 CD GLN B 232 6290 3285 3830 -1108 -1369 46 C ATOM 3171 OE1 GLN B 232 12.808 51.203 51.996 1.00 31.32 O ANISOU 3171 OE1 GLN B 232 5773 2757 3370 -895 -1353 -3 O ATOM 3172 NE2 GLN B 232 14.838 52.131 51.861 1.00 34.13 N ANISOU 3172 NE2 GLN B 232 6209 3132 3625 -1278 -1420 35 N ATOM 0 H GLN B 232 14.692 52.441 46.843 1.00 26.96 H new ATOM 0 HA GLN B 232 12.621 50.775 47.514 1.00 25.33 H new ATOM 0 HB2 GLN B 232 13.317 52.924 49.136 1.00 26.04 H new ATOM 0 HB3 GLN B 232 12.118 51.953 49.364 1.00 26.04 H new ATOM 0 HG2 GLN B 232 13.658 50.186 49.774 1.00 23.31 H new ATOM 0 HG3 GLN B 232 14.836 51.193 49.603 1.00 23.31 H new ATOM 0 HE21 GLN B 232 15.526 52.309 51.376 1.00 34.13 H new ATOM 0 HE22 GLN B 232 14.817 52.376 52.685 1.00 34.13 H new ATOM 3173 N ASP B 233 11.560 52.123 45.650 1.00 23.80 N ANISOU 3173 N ASP B 233 5137 1558 2349 -1145 -1444 284 N ATOM 3174 CA ASP B 233 10.811 52.921 44.682 1.00 24.41 C ANISOU 3174 CA ASP B 233 5422 1464 2389 -1115 -1540 326 C ATOM 3175 C ASP B 233 9.330 52.570 44.805 1.00 27.89 C ANISOU 3175 C ASP B 233 5820 1877 2900 -828 -1547 272 C ATOM 3176 O ASP B 233 8.921 51.543 44.274 1.00 25.83 O ANISOU 3176 O ASP B 233 5378 1749 2687 -758 -1466 276 O ATOM 3177 CB ASP B 233 11.362 52.612 43.268 1.00 25.59 C ANISOU 3177 CB ASP B 233 5534 1700 2490 -1296 -1499 410 C ATOM 3178 CG ASP B 233 10.725 53.387 42.138 1.00 31.91 C ANISOU 3178 CG ASP B 233 6554 2337 3233 -1295 -1598 470 C ATOM 3179 OD1 ASP B 233 9.965 54.339 42.423 1.00 33.43 O ANISOU 3179 OD1 ASP B 233 6964 2322 3415 -1172 -1719 451 O ATOM 3180 OD2 ASP B 233 10.960 53.023 40.967 1.00 34.87 O ANISOU 3180 OD2 ASP B 233 6886 2792 3570 -1404 -1559 532 O ATOM 0 H ASP B 233 11.531 51.279 45.490 1.00 23.80 H new ATOM 0 HA ASP B 233 10.910 53.872 44.848 1.00 24.41 H new ATOM 0 HB2 ASP B 233 12.316 52.789 43.264 1.00 25.59 H new ATOM 0 HB3 ASP B 233 11.249 51.665 43.094 1.00 25.59 H new ATOM 3181 N PHE B 234 8.541 53.377 45.575 1.00 24.76 N ANISOU 3181 N PHE B 234 5575 1323 2510 -660 -1640 211 N ATOM 3182 CA PHE B 234 7.143 53.061 45.920 1.00 24.83 C ANISOU 3182 CA PHE B 234 5514 1336 2583 -379 -1640 137 C ATOM 3183 C PHE B 234 7.095 51.721 46.681 1.00 25.99 C ANISOU 3183 C PHE B 234 5378 1694 2804 -309 -1498 91 C ATOM 3184 O PHE B 234 6.170 50.912 46.526 1.00 25.24 O ANISOU 3184 O PHE B 234 5132 1693 2766 -159 -1441 61 O ATOM 3185 CB PHE B 234 6.214 53.024 44.704 1.00 26.25 C ANISOU 3185 CB PHE B 234 5723 1486 2766 -284 -1681 166 C ATOM 3186 CG PHE B 234 5.934 54.387 44.137 1.00 28.60 C ANISOU 3186 CG PHE B 234 6326 1548 2993 -276 -1843 196 C ATOM 3187 CD1 PHE B 234 4.948 55.196 44.690 1.00 31.42 C ANISOU 3187 CD1 PHE B 234 6827 1756 3354 -51 -1952 120 C ATOM 3188 CD2 PHE B 234 6.645 54.858 43.045 1.00 31.30 C ANISOU 3188 CD2 PHE B 234 6819 1816 3256 -489 -1890 299 C ATOM 3189 CE1 PHE B 234 4.676 56.455 44.149 1.00 34.19 C ANISOU 3189 CE1 PHE B 234 7485 1869 3638 -25 -2117 147 C ATOM 3190 CE2 PHE B 234 6.361 56.115 42.489 1.00 35.70 C ANISOU 3190 CE2 PHE B 234 7690 2136 3739 -484 -2049 338 C ATOM 3191 CZ PHE B 234 5.380 56.900 43.048 1.00 35.36 C ANISOU 3191 CZ PHE B 234 7800 1928 3706 -245 -2168 262 C ATOM 0 H PHE B 234 8.816 54.122 45.906 1.00 24.76 H new ATOM 0 HA PHE B 234 6.815 53.778 46.485 1.00 24.83 H new ATOM 0 HB2 PHE B 234 6.612 52.469 44.016 1.00 26.25 H new ATOM 0 HB3 PHE B 234 5.376 52.606 44.956 1.00 26.25 H new ATOM 0 HD1 PHE B 234 4.465 54.897 45.426 1.00 31.42 H new ATOM 0 HD2 PHE B 234 7.319 54.334 42.676 1.00 31.30 H new ATOM 0 HE1 PHE B 234 4.021 56.993 44.531 1.00 34.19 H new ATOM 0 HE2 PHE B 234 6.834 56.415 41.747 1.00 35.70 H new ATOM 0 HZ PHE B 234 5.190 57.734 42.683 1.00 35.36 H new ATOM 3192 N ALA B 235 8.138 51.479 47.468 1.00 24.19 N ANISOU 3192 N ALA B 235 5083 1540 2567 -433 -1445 89 N ATOM 3193 CA ALA B 235 8.254 50.265 48.266 1.00 22.53 C ANISOU 3193 CA ALA B 235 4639 1510 2411 -383 -1324 55 C ATOM 3194 C ALA B 235 9.020 50.556 49.524 1.00 25.38 C ANISOU 3194 C ALA B 235 5023 1873 2747 -435 -1329 20 C ATOM 3195 O ALA B 235 9.839 51.475 49.559 1.00 27.09 O ANISOU 3195 O ALA B 235 5392 1997 2905 -586 -1402 40 O ATOM 3196 CB ALA B 235 8.954 49.181 47.478 1.00 23.27 C ANISOU 3196 CB ALA B 235 4557 1762 2523 -507 -1228 111 C ATOM 0 H ALA B 235 8.802 52.018 47.554 1.00 24.19 H new ATOM 0 HA ALA B 235 7.364 49.956 48.496 1.00 22.53 H new ATOM 0 HB1 ALA B 235 9.024 48.380 48.021 1.00 23.27 H new ATOM 0 HB2 ALA B 235 8.445 48.984 46.676 1.00 23.27 H new ATOM 0 HB3 ALA B 235 9.842 49.482 47.231 1.00 23.27 H new ATOM 3197 N LYS B 236 8.697 49.815 50.573 1.00 21.13 N ANISOU 3197 N LYS B 236 4348 1434 2246 -314 -1258 -34 N ATOM 3198 CA LYS B 236 9.362 49.886 51.861 1.00 20.09 C ANISOU 3198 CA LYS B 236 4209 1334 2090 -342 -1251 -72 C ATOM 3199 C LYS B 236 10.099 48.598 52.017 1.00 22.33 C ANISOU 3199 C LYS B 236 4281 1804 2401 -403 -1145 -44 C ATOM 3200 O LYS B 236 9.478 47.535 51.934 1.00 21.77 O ANISOU 3200 O LYS B 236 4063 1828 2381 -301 -1061 -46 O ATOM 3201 CB LYS B 236 8.343 50.093 53.007 1.00 22.03 C ANISOU 3201 CB LYS B 236 4483 1545 2341 -138 -1258 -160 C ATOM 3202 CG LYS B 236 7.767 51.514 53.045 1.00 40.56 C ANISOU 3202 CG LYS B 236 7067 3694 4651 -64 -1384 -206 C ATOM 3203 CD LYS B 236 6.550 51.634 53.969 1.00 58.88 C ANISOU 3203 CD LYS B 236 9386 6006 6979 171 -1380 -306 C ATOM 3204 CE LYS B 236 6.904 52.115 55.360 1.00 77.17 C ANISOU 3204 CE LYS B 236 11775 8299 9246 188 -1404 -374 C ATOM 3205 NZ LYS B 236 5.695 52.315 56.207 1.00 86.02 N ANISOU 3205 NZ LYS B 236 12902 9420 10363 419 -1400 -481 N ATOM 0 H LYS B 236 8.061 49.236 50.553 1.00 21.13 H new ATOM 0 HA LYS B 236 9.967 50.643 51.902 1.00 20.09 H new ATOM 0 HB2 LYS B 236 7.617 49.457 52.907 1.00 22.03 H new ATOM 0 HB3 LYS B 236 8.773 49.901 53.855 1.00 22.03 H new ATOM 0 HG2 LYS B 236 8.455 52.130 53.341 1.00 40.56 H new ATOM 0 HG3 LYS B 236 7.514 51.781 52.147 1.00 40.56 H new ATOM 0 HD2 LYS B 236 5.910 52.247 53.574 1.00 58.88 H new ATOM 0 HD3 LYS B 236 6.113 50.770 54.033 1.00 58.88 H new ATOM 0 HE2 LYS B 236 7.492 51.470 55.784 1.00 77.17 H new ATOM 0 HE3 LYS B 236 7.395 52.949 55.297 1.00 77.17 H new ATOM 0 HZ1 LYS B 236 5.941 52.597 57.014 1.00 86.02 H new ATOM 0 HZ2 LYS B 236 5.165 52.923 55.830 1.00 86.02 H new ATOM 0 HZ3 LYS B 236 5.255 51.545 56.283 1.00 86.02 H new ATOM 3206 N VAL B 237 11.419 48.666 52.204 1.00 20.82 N ANISOU 3206 N VAL B 237 4072 1667 2173 -571 -1153 -22 N ATOM 3207 CA VAL B 237 12.234 47.457 52.392 1.00 19.17 C ANISOU 3207 CA VAL B 237 3663 1638 1983 -616 -1066 -3 C ATOM 3208 C VAL B 237 12.706 47.378 53.851 1.00 21.91 C ANISOU 3208 C VAL B 237 3987 2033 2303 -590 -1069 -47 C ATOM 3209 O VAL B 237 13.309 48.333 54.322 1.00 22.50 O ANISOU 3209 O VAL B 237 4177 2048 2325 -684 -1144 -67 O ATOM 3210 CB VAL B 237 13.434 47.455 51.414 1.00 23.14 C ANISOU 3210 CB VAL B 237 4122 2212 2459 -820 -1065 50 C ATOM 3211 CG1 VAL B 237 14.372 46.295 51.707 1.00 23.12 C ANISOU 3211 CG1 VAL B 237 3918 2397 2470 -847 -992 53 C ATOM 3212 CG2 VAL B 237 12.954 47.386 49.969 1.00 22.76 C ANISOU 3212 CG2 VAL B 237 4085 2133 2428 -839 -1052 95 C ATOM 0 H VAL B 237 11.864 49.402 52.226 1.00 20.82 H new ATOM 0 HA VAL B 237 11.696 46.673 52.198 1.00 19.17 H new ATOM 0 HB VAL B 237 13.920 48.285 51.541 1.00 23.14 H new ATOM 0 HG11 VAL B 237 15.115 46.314 51.083 1.00 23.12 H new ATOM 0 HG12 VAL B 237 14.709 46.372 52.613 1.00 23.12 H new ATOM 0 HG13 VAL B 237 13.891 45.458 51.612 1.00 23.12 H new ATOM 0 HG21 VAL B 237 13.719 47.386 49.373 1.00 22.76 H new ATOM 0 HG22 VAL B 237 12.441 46.573 49.837 1.00 22.76 H new ATOM 0 HG23 VAL B 237 12.395 48.155 49.776 1.00 22.76 H new ATOM 3213 N SER B 238 12.446 46.247 54.543 1.00 17.59 N ANISOU 3213 N SER B 238 3305 1591 1787 -473 -991 -59 N ATOM 3214 CA SER B 238 12.904 46.047 55.922 1.00 17.88 C ANISOU 3214 CA SER B 238 3316 1688 1790 -443 -992 -93 C ATOM 3215 C SER B 238 13.770 44.797 55.971 1.00 19.00 C ANISOU 3215 C SER B 238 3284 1990 1946 -468 -931 -62 C ATOM 3216 O SER B 238 13.326 43.738 55.590 1.00 19.28 O ANISOU 3216 O SER B 238 3218 2078 2030 -393 -857 -39 O ATOM 3217 CB SER B 238 11.724 45.913 56.896 1.00 23.23 C ANISOU 3217 CB SER B 238 4024 2334 2470 -266 -963 -139 C ATOM 3218 OG SER B 238 10.887 47.059 56.932 1.00 37.56 O ANISOU 3218 OG SER B 238 5995 4008 4269 -209 -1025 -185 O ATOM 0 H SER B 238 12.002 45.584 54.221 1.00 17.59 H new ATOM 0 HA SER B 238 13.417 46.823 56.197 1.00 17.88 H new ATOM 0 HB2 SER B 238 11.193 45.141 56.645 1.00 23.23 H new ATOM 0 HB3 SER B 238 12.067 45.744 57.787 1.00 23.23 H new ATOM 0 HG SER B 238 10.260 46.932 57.477 1.00 37.56 H new ATOM 3219 N VAL B 239 15.010 44.927 56.453 1.00 18.70 N ANISOU 3219 N VAL B 239 3212 2029 1863 -570 -970 -69 N ATOM 3220 CA VAL B 239 15.920 43.800 56.613 1.00 18.69 C ANISOU 3220 CA VAL B 239 3048 2186 1867 -572 -931 -52 C ATOM 3221 C VAL B 239 16.058 43.504 58.109 1.00 23.11 C ANISOU 3221 C VAL B 239 3607 2786 2386 -487 -943 -81 C ATOM 3222 O VAL B 239 16.252 44.438 58.894 1.00 23.23 O ANISOU 3222 O VAL B 239 3723 2757 2348 -526 -1010 -119 O ATOM 3223 CB VAL B 239 17.311 44.093 55.982 1.00 22.47 C ANISOU 3223 CB VAL B 239 3460 2761 2318 -751 -966 -45 C ATOM 3224 CG1 VAL B 239 18.329 43.007 56.330 1.00 22.86 C ANISOU 3224 CG1 VAL B 239 3337 2986 2362 -728 -945 -47 C ATOM 3225 CG2 VAL B 239 17.201 44.286 54.464 1.00 21.38 C ANISOU 3225 CG2 VAL B 239 3320 2597 2205 -842 -945 -10 C ATOM 0 H VAL B 239 15.345 45.681 56.697 1.00 18.70 H new ATOM 0 HA VAL B 239 15.558 43.028 56.150 1.00 18.69 H new ATOM 0 HB VAL B 239 17.634 44.924 56.365 1.00 22.47 H new ATOM 0 HG11 VAL B 239 19.183 43.221 55.922 1.00 22.86 H new ATOM 0 HG12 VAL B 239 18.435 42.959 57.293 1.00 22.86 H new ATOM 0 HG13 VAL B 239 18.017 42.151 55.996 1.00 22.86 H new ATOM 0 HG21 VAL B 239 18.080 44.467 54.096 1.00 21.38 H new ATOM 0 HG22 VAL B 239 16.842 43.481 54.060 1.00 21.38 H new ATOM 0 HG23 VAL B 239 16.612 45.033 54.274 1.00 21.38 H new ATOM 3226 N ALA B 240 15.983 42.219 58.483 1.00 18.61 N ANISOU 3226 N ALA B 240 2938 2296 1836 -379 -885 -62 N ATOM 3227 CA ALA B 240 16.217 41.774 59.861 1.00 18.28 C ANISOU 3227 CA ALA B 240 2891 2309 1746 -300 -896 -76 C ATOM 3228 C ALA B 240 17.024 40.515 59.794 1.00 18.63 C ANISOU 3228 C ALA B 240 2797 2478 1802 -266 -873 -48 C ATOM 3229 O ALA B 240 16.461 39.429 59.622 1.00 17.21 O ANISOU 3229 O ALA B 240 2579 2297 1662 -170 -806 -15 O ATOM 3230 CB ALA B 240 14.906 41.563 60.611 1.00 18.73 C ANISOU 3230 CB ALA B 240 3023 2296 1799 -171 -847 -82 C ATOM 0 H ALA B 240 15.794 41.580 57.940 1.00 18.61 H new ATOM 0 HA ALA B 240 16.700 42.454 60.356 1.00 18.28 H new ATOM 0 HB1 ALA B 240 15.094 41.270 61.516 1.00 18.73 H new ATOM 0 HB2 ALA B 240 14.411 42.397 60.638 1.00 18.73 H new ATOM 0 HB3 ALA B 240 14.378 40.888 60.156 1.00 18.73 H new ATOM 3231 N GLY B 241 18.350 40.671 59.824 1.00 17.53 N ANISOU 3231 N GLY B 241 2582 2448 1630 -350 -932 -64 N ATOM 3232 CA GLY B 241 19.238 39.524 59.683 1.00 18.25 C ANISOU 3232 CA GLY B 241 2530 2673 1731 -304 -924 -51 C ATOM 3233 C GLY B 241 19.092 38.944 58.281 1.00 19.33 C ANISOU 3233 C GLY B 241 2590 2818 1936 -313 -861 -27 C ATOM 3234 O GLY B 241 18.944 39.701 57.325 1.00 19.75 O ANISOU 3234 O GLY B 241 2665 2832 2009 -422 -855 -29 O ATOM 0 H GLY B 241 18.749 41.426 59.924 1.00 17.53 H new ATOM 0 HA2 GLY B 241 20.157 39.792 59.839 1.00 18.25 H new ATOM 0 HA3 GLY B 241 19.022 38.851 60.347 1.00 18.25 H new ATOM 3235 N ASN B 242 19.014 37.609 58.145 1.00 15.97 N ANISOU 3235 N ASN B 242 2098 2424 1544 -196 -816 -4 N ATOM 3236 CA ASN B 242 18.886 36.966 56.832 1.00 15.25 C ANISOU 3236 CA ASN B 242 1935 2344 1514 -195 -757 10 C ATOM 3237 C ASN B 242 17.422 36.841 56.425 1.00 16.55 C ANISOU 3237 C ASN B 242 2188 2373 1729 -157 -691 38 C ATOM 3238 O ASN B 242 16.969 35.787 56.016 1.00 15.16 O ANISOU 3238 O ASN B 242 1987 2177 1596 -80 -637 58 O ATOM 3239 CB ASN B 242 19.599 35.612 56.814 1.00 14.44 C ANISOU 3239 CB ASN B 242 1725 2339 1422 -88 -752 9 C ATOM 3240 CG ASN B 242 19.029 34.502 57.671 1.00 16.62 C ANISOU 3240 CG ASN B 242 2060 2553 1700 63 -733 42 C ATOM 3241 OD1 ASN B 242 18.465 34.721 58.747 1.00 18.69 O ANISOU 3241 OD1 ASN B 242 2423 2751 1927 94 -742 58 O ATOM 3242 ND2 ASN B 242 19.229 33.282 57.213 1.00 14.40 N ANISOU 3242 ND2 ASN B 242 1725 2296 1452 155 -708 49 N ATOM 0 H ASN B 242 19.034 37.060 58.806 1.00 15.97 H new ATOM 0 HA ASN B 242 19.321 37.531 56.174 1.00 15.25 H new ATOM 0 HB2 ASN B 242 19.620 35.299 55.896 1.00 14.44 H new ATOM 0 HB3 ASN B 242 20.519 35.756 57.086 1.00 14.44 H new ATOM 0 HD21 ASN B 242 18.963 32.603 57.668 1.00 14.40 H new ATOM 0 HD22 ASN B 242 19.626 33.165 56.459 1.00 14.40 H new ATOM 3243 N ASN B 243 16.703 37.950 56.495 1.00 13.87 N ANISOU 3243 N ASN B 243 1949 1941 1381 -214 -702 33 N ATOM 3244 CA ASN B 243 15.271 38.030 56.209 1.00 13.72 C ANISOU 3244 CA ASN B 243 2006 1807 1399 -174 -652 46 C ATOM 3245 C ASN B 243 14.994 39.396 55.667 1.00 17.86 C ANISOU 3245 C ASN B 243 2607 2261 1918 -269 -687 31 C ATOM 3246 O ASN B 243 15.557 40.372 56.171 1.00 17.43 O ANISOU 3246 O ASN B 243 2604 2205 1814 -340 -752 9 O ATOM 3247 CB ASN B 243 14.486 37.821 57.534 1.00 14.33 C ANISOU 3247 CB ASN B 243 2158 1838 1449 -76 -637 47 C ATOM 3248 CG ASN B 243 14.861 36.538 58.244 1.00 18.46 C ANISOU 3248 CG ASN B 243 2639 2417 1959 11 -619 71 C ATOM 3249 OD1 ASN B 243 14.453 35.437 57.843 1.00 14.99 O ANISOU 3249 OD1 ASN B 243 2170 1965 1559 66 -563 98 O ATOM 3250 ND2 ASN B 243 15.722 36.650 59.260 1.00 13.75 N ANISOU 3250 ND2 ASN B 243 2045 1879 1301 21 -676 60 N ATOM 0 H ASN B 243 17.044 38.707 56.718 1.00 13.87 H new ATOM 0 HA ASN B 243 15.001 37.353 55.568 1.00 13.72 H new ATOM 0 HB2 ASN B 243 14.651 38.572 58.125 1.00 14.33 H new ATOM 0 HB3 ASN B 243 13.535 37.814 57.344 1.00 14.33 H new ATOM 0 HD21 ASN B 243 16.011 35.945 59.658 1.00 13.75 H new ATOM 0 HD22 ASN B 243 15.987 37.427 59.515 1.00 13.75 H new ATOM 3251 N VAL B 244 14.081 39.501 54.692 1.00 14.49 N ANISOU 3251 N VAL B 244 2204 1767 1534 -269 -654 42 N ATOM 3252 CA VAL B 244 13.748 40.819 54.167 1.00 14.16 C ANISOU 3252 CA VAL B 244 2261 1638 1480 -344 -700 32 C ATOM 3253 C VAL B 244 12.262 40.842 53.803 1.00 15.43 C ANISOU 3253 C VAL B 244 2473 1709 1681 -261 -668 31 C ATOM 3254 O VAL B 244 11.735 39.850 53.285 1.00 14.78 O ANISOU 3254 O VAL B 244 2320 1650 1644 -209 -605 47 O ATOM 3255 CB VAL B 244 14.639 41.225 52.958 1.00 17.22 C ANISOU 3255 CB VAL B 244 2617 2065 1859 -488 -723 48 C ATOM 3256 CG1 VAL B 244 14.638 40.152 51.854 1.00 16.26 C ANISOU 3256 CG1 VAL B 244 2386 2009 1782 -473 -659 68 C ATOM 3257 CG2 VAL B 244 14.229 42.590 52.402 1.00 18.04 C ANISOU 3257 CG2 VAL B 244 2858 2053 1942 -567 -780 49 C ATOM 0 H VAL B 244 13.659 38.842 54.335 1.00 14.49 H new ATOM 0 HA VAL B 244 13.927 41.479 54.855 1.00 14.16 H new ATOM 0 HB VAL B 244 15.549 41.296 53.286 1.00 17.22 H new ATOM 0 HG11 VAL B 244 15.203 40.442 51.121 1.00 16.26 H new ATOM 0 HG12 VAL B 244 14.978 39.317 52.213 1.00 16.26 H new ATOM 0 HG13 VAL B 244 13.733 40.020 51.532 1.00 16.26 H new ATOM 0 HG21 VAL B 244 14.799 42.818 51.651 1.00 18.04 H new ATOM 0 HG22 VAL B 244 13.305 42.556 52.108 1.00 18.04 H new ATOM 0 HG23 VAL B 244 14.322 43.263 53.094 1.00 18.04 H new ATOM 3258 N THR B 245 11.595 41.939 54.157 1.00 14.64 N ANISOU 3258 N THR B 245 2490 1512 1559 -241 -714 4 N ATOM 3259 CA THR B 245 10.211 42.153 53.784 1.00 14.01 C ANISOU 3259 CA THR B 245 2454 1358 1510 -157 -699 -11 C ATOM 3260 C THR B 245 10.197 43.339 52.832 1.00 16.16 C ANISOU 3260 C THR B 245 2831 1538 1770 -229 -772 -7 C ATOM 3261 O THR B 245 10.859 44.368 53.086 1.00 14.14 O ANISOU 3261 O THR B 245 2675 1229 1467 -310 -845 -15 O ATOM 3262 CB THR B 245 9.265 42.322 54.987 1.00 20.11 C ANISOU 3262 CB THR B 245 3271 2106 2265 -38 -687 -57 C ATOM 3263 OG1 THR B 245 9.213 41.080 55.680 1.00 22.94 O ANISOU 3263 OG1 THR B 245 3538 2547 2630 12 -611 -44 O ATOM 3264 CG2 THR B 245 7.822 42.664 54.534 1.00 18.94 C ANISOU 3264 CG2 THR B 245 3152 1899 2144 56 -682 -87 C ATOM 0 H THR B 245 11.938 42.577 54.621 1.00 14.64 H new ATOM 0 HA THR B 245 9.858 41.363 53.345 1.00 14.01 H new ATOM 0 HB THR B 245 9.599 43.044 55.543 1.00 20.11 H new ATOM 0 HG1 THR B 245 8.746 40.535 55.244 1.00 22.94 H new ATOM 0 HG21 THR B 245 7.253 42.764 55.313 1.00 18.94 H new ATOM 0 HG22 THR B 245 7.829 43.493 54.031 1.00 18.94 H new ATOM 0 HG23 THR B 245 7.480 41.949 53.974 1.00 18.94 H new ATOM 3265 N ILE B 246 9.476 43.187 51.704 1.00 12.76 N ANISOU 3265 N ILE B 246 2387 1084 1376 -211 -757 8 N ATOM 3266 CA ILE B 246 9.365 44.260 50.721 1.00 13.40 C ANISOU 3266 CA ILE B 246 2584 1069 1439 -270 -831 22 C ATOM 3267 C ILE B 246 7.886 44.541 50.518 1.00 16.64 C ANISOU 3267 C ILE B 246 3038 1410 1875 -133 -845 -10 C ATOM 3268 O ILE B 246 7.166 43.646 50.070 1.00 16.08 O ANISOU 3268 O ILE B 246 2864 1396 1848 -72 -784 -9 O ATOM 3269 CB ILE B 246 10.080 43.921 49.375 1.00 14.90 C ANISOU 3269 CB ILE B 246 2721 1309 1630 -396 -816 73 C ATOM 3270 CG1 ILE B 246 11.563 43.538 49.661 1.00 16.17 C ANISOU 3270 CG1 ILE B 246 2802 1576 1766 -514 -795 88 C ATOM 3271 CG2 ILE B 246 9.976 45.148 48.421 1.00 16.45 C ANISOU 3271 CG2 ILE B 246 3072 1389 1788 -472 -902 97 C ATOM 3272 CD1 ILE B 246 12.407 43.019 48.424 1.00 20.75 C ANISOU 3272 CD1 ILE B 246 3291 2253 2340 -633 -760 124 C ATOM 0 H ILE B 246 9.049 42.469 51.499 1.00 12.76 H new ATOM 0 HA ILE B 246 9.818 45.051 51.053 1.00 13.40 H new ATOM 0 HB ILE B 246 9.654 43.164 48.943 1.00 14.90 H new ATOM 0 HG12 ILE B 246 12.012 44.314 50.031 1.00 16.17 H new ATOM 0 HG13 ILE B 246 11.573 42.851 50.346 1.00 16.17 H new ATOM 0 HG21 ILE B 246 10.418 44.944 47.582 1.00 16.45 H new ATOM 0 HG22 ILE B 246 9.042 45.349 48.253 1.00 16.45 H new ATOM 0 HG23 ILE B 246 10.403 45.916 48.833 1.00 16.45 H new ATOM 0 HD11 ILE B 246 13.309 42.811 48.712 1.00 20.75 H new ATOM 0 HD12 ILE B 246 11.992 42.221 48.061 1.00 20.75 H new ATOM 0 HD13 ILE B 246 12.437 43.707 47.741 1.00 20.75 H new ATOM 3273 N SER B 247 7.435 45.772 50.882 1.00 14.99 N ANISOU 3273 N SER B 247 2980 1082 1634 -81 -930 -46 N ATOM 3274 CA SER B 247 6.048 46.171 50.759 1.00 14.56 C ANISOU 3274 CA SER B 247 2969 969 1596 71 -959 -92 C ATOM 3275 C SER B 247 5.893 47.218 49.667 1.00 19.60 C ANISOU 3275 C SER B 247 3758 1480 2211 43 -1062 -70 C ATOM 3276 O SER B 247 6.298 48.358 49.866 1.00 20.81 O ANISOU 3276 O SER B 247 4081 1510 2316 1 -1153 -74 O ATOM 3277 CB SER B 247 5.518 46.707 52.083 1.00 16.29 C ANISOU 3277 CB SER B 247 3242 1155 1791 193 -978 -167 C ATOM 3278 OG SER B 247 5.680 45.734 53.106 1.00 22.54 O ANISOU 3278 OG SER B 247 3910 2063 2590 208 -885 -179 O ATOM 0 H SER B 247 7.945 46.384 51.206 1.00 14.99 H new ATOM 0 HA SER B 247 5.528 45.388 50.518 1.00 14.56 H new ATOM 0 HB2 SER B 247 5.990 47.520 52.323 1.00 16.29 H new ATOM 0 HB3 SER B 247 4.580 46.939 51.994 1.00 16.29 H new ATOM 0 HG SER B 247 5.467 44.978 52.810 1.00 22.54 H new ATOM 3279 N VAL B 248 5.352 46.807 48.515 1.00 16.11 N ANISOU 3279 N VAL B 248 3263 1062 1797 57 -1050 -44 N ATOM 3280 CA VAL B 248 5.147 47.644 47.336 1.00 16.95 C ANISOU 3280 CA VAL B 248 3507 1059 1875 33 -1145 -11 C ATOM 3281 C VAL B 248 3.814 48.355 47.503 1.00 22.01 C ANISOU 3281 C VAL B 248 4226 1617 2520 230 -1220 -77 C ATOM 3282 O VAL B 248 2.821 47.724 47.883 1.00 21.17 O ANISOU 3282 O VAL B 248 3986 1602 2457 369 -1164 -135 O ATOM 3283 CB VAL B 248 5.196 46.780 46.041 1.00 18.02 C ANISOU 3283 CB VAL B 248 3536 1278 2031 -38 -1095 42 C ATOM 3284 CG1 VAL B 248 5.015 47.617 44.774 1.00 18.66 C ANISOU 3284 CG1 VAL B 248 3768 1252 2069 -73 -1194 86 C ATOM 3285 CG2 VAL B 248 6.495 45.958 45.980 1.00 16.94 C ANISOU 3285 CG2 VAL B 248 3294 1249 1893 -201 -1012 87 C ATOM 0 H VAL B 248 5.085 45.998 48.399 1.00 16.11 H new ATOM 0 HA VAL B 248 5.852 48.304 47.250 1.00 16.95 H new ATOM 0 HB VAL B 248 4.446 46.167 46.081 1.00 18.02 H new ATOM 0 HG11 VAL B 248 5.052 47.039 43.996 1.00 18.66 H new ATOM 0 HG12 VAL B 248 4.155 48.065 44.802 1.00 18.66 H new ATOM 0 HG13 VAL B 248 5.722 48.278 44.719 1.00 18.66 H new ATOM 0 HG21 VAL B 248 6.505 45.428 45.167 1.00 16.94 H new ATOM 0 HG22 VAL B 248 7.258 46.557 45.984 1.00 16.94 H new ATOM 0 HG23 VAL B 248 6.542 45.370 46.750 1.00 16.94 H new ATOM 3286 N ASN B 249 3.791 49.662 47.251 1.00 21.58 N ANISOU 3286 N ASN B 249 4389 1393 2416 242 -1348 -75 N ATOM 3287 CA ASN B 249 2.551 50.409 47.383 1.00 23.44 C ANISOU 3287 CA ASN B 249 4712 1544 2651 453 -1437 -148 C ATOM 3288 C ASN B 249 2.557 51.657 46.522 1.00 29.04 C ANISOU 3288 C ASN B 249 5672 2059 3304 441 -1588 -111 C ATOM 3289 O ASN B 249 3.249 52.630 46.846 1.00 30.57 O ANISOU 3289 O ASN B 249 6065 2105 3445 361 -1666 -96 O ATOM 3290 CB ASN B 249 2.240 50.783 48.846 1.00 26.47 C ANISOU 3290 CB ASN B 249 5112 1916 3031 580 -1436 -241 C ATOM 3291 CG ASN B 249 0.883 51.442 49.044 1.00 45.63 C ANISOU 3291 CG ASN B 249 7589 4291 5457 828 -1514 -339 C ATOM 3292 OD1 ASN B 249 -0.071 51.216 48.286 1.00 34.52 O ANISOU 3292 OD1 ASN B 249 6111 2929 4075 938 -1530 -355 O ATOM 3293 ND2 ASN B 249 0.772 52.291 50.055 1.00 38.70 N ANISOU 3293 ND2 ASN B 249 6832 3324 4547 927 -1571 -415 N ATOM 0 H ASN B 249 4.473 50.126 47.006 1.00 21.58 H new ATOM 0 HA ASN B 249 1.848 49.817 47.072 1.00 23.44 H new ATOM 0 HB2 ASN B 249 2.282 49.981 49.390 1.00 26.47 H new ATOM 0 HB3 ASN B 249 2.930 51.382 49.170 1.00 26.47 H new ATOM 0 HD21 ASN B 249 0.027 52.698 50.195 1.00 38.70 H new ATOM 0 HD22 ASN B 249 1.445 52.436 50.571 1.00 38.70 H new ATOM 3294 N LYS B 250 1.787 51.587 45.418 1.00 26.18 N ANISOU 3294 N LYS B 250 5303 1696 2948 515 -1631 -94 N ATOM 3295 CA ALYS B 250 1.555 52.701 44.479 0.60 29.26 C ANISOU 3295 CA ALYS B 250 5935 1901 3280 540 -1786 -57 C ATOM 3296 CA BLYS B 250 1.561 52.683 44.468 0.40 29.43 C ANISOU 3296 CA BLYS B 250 5954 1926 3303 538 -1784 -56 C ATOM 3297 C LYS B 250 0.088 52.671 44.028 1.00 35.38 C ANISOU 3297 C LYS B 250 6655 2707 4082 779 -1842 -121 C ATOM 3298 O LYS B 250 -0.403 51.591 43.646 1.00 31.66 O ANISOU 3298 O LYS B 250 5960 2410 3661 802 -1751 -129 O ATOM 3299 CB ALYS B 250 2.514 52.668 43.269 0.60 30.56 C ANISOU 3299 CB ALYS B 250 6175 2039 3396 303 -1791 65 C ATOM 3300 CB BLYS B 250 2.505 52.571 43.257 0.40 31.02 C ANISOU 3300 CB BLYS B 250 6215 2114 3459 302 -1781 65 C ATOM 3301 CG ALYS B 250 2.372 53.893 42.337 0.60 29.43 C ANISOU 3301 CG ALYS B 250 6324 1684 3174 302 -1959 120 C ATOM 3302 CG BLYS B 250 2.536 53.828 42.391 0.40 37.24 C ANISOU 3302 CG BLYS B 250 7303 2684 4164 272 -1944 125 C ATOM 3303 CD ALYS B 250 3.465 53.960 41.267 0.60 23.46 C ANISOU 3303 CD ALYS B 250 5662 903 2348 30 -1954 244 C ATOM 3304 CD BLYS B 250 3.524 53.713 41.235 0.40 35.40 C ANISOU 3304 CD BLYS B 250 7123 2457 3869 14 -1925 246 C ATOM 3305 CE ALYS B 250 3.180 54.956 40.155 0.60 36.15 C ANISOU 3305 CE ALYS B 250 7540 2324 3870 29 -2110 311 C ATOM 3306 CE BLYS B 250 3.555 54.953 40.367 0.40 33.67 C ANISOU 3306 CE BLYS B 250 7224 2016 3554 -35 -2087 318 C ATOM 3307 NZ ALYS B 250 3.173 56.371 40.618 0.60 49.61 N ANISOU 3307 NZ ALYS B 250 9556 3775 5520 72 -2263 302 N ATOM 3308 NZ BLYS B 250 2.228 55.252 39.762 0.40 27.89 N ANISOU 3308 NZ BLYS B 250 6557 1219 2822 206 -2201 288 N ATOM 3309 OXTALYS B 250 -0.587 53.719 44.112 0.60 52.16 O ANISOU 3309 OXTALYS B 250 8955 4685 6177 953 -1979 -171 O ATOM 3310 OXTBLYS B 250 -0.572 53.729 44.101 0.40 54.83 O ANISOU 3310 OXTBLYS B 250 9297 5021 6515 950 -1980 -170 O ATOM 0 H ALYS B 250 1.374 50.867 45.191 0.60 26.18 H new ATOM 0 H BLYS B 250 1.368 50.868 45.199 0.40 26.18 H new ATOM 0 HA ALYS B 250 1.741 53.534 44.940 0.60 29.43 H new ATOM 0 HA BLYS B 250 1.756 53.528 44.903 0.40 29.43 H new ATOM 0 HB2ALYS B 250 3.428 52.619 43.591 0.60 31.02 H new ATOM 0 HB2BLYS B 250 3.403 52.382 43.572 0.40 31.02 H new ATOM 0 HB3ALYS B 250 2.350 51.860 42.757 0.60 31.02 H new ATOM 0 HB3BLYS B 250 2.231 51.817 42.711 0.40 31.02 H new ATOM 0 HG2ALYS B 250 1.504 53.865 41.905 0.60 37.24 H new ATOM 0 HG2BLYS B 250 1.648 53.997 42.039 0.40 37.24 H new ATOM 0 HG3ALYS B 250 2.398 54.703 42.870 0.60 37.24 H new ATOM 0 HG3BLYS B 250 2.773 54.591 42.941 0.40 37.24 H new ATOM 0 HD2ALYS B 250 4.306 54.194 41.691 0.60 35.40 H new ATOM 0 HD2BLYS B 250 4.412 53.548 41.589 0.40 35.40 H new ATOM 0 HD3ALYS B 250 3.579 53.079 40.878 0.60 35.40 H new ATOM 0 HD3BLYS B 250 3.289 52.946 40.689 0.40 35.40 H new ATOM 0 HE2ALYS B 250 3.848 54.854 39.459 0.60 33.67 H new ATOM 0 HE2BLYS B 250 3.844 55.711 40.899 0.40 33.67 H new ATOM 0 HE3ALYS B 250 2.320 54.749 39.756 0.60 33.67 H new ATOM 0 HE3BLYS B 250 4.211 54.835 39.662 0.40 33.67 H new ATOM 0 HZ1ALYS B 250 3.583 56.883 40.016 0.60 27.89 H new ATOM 0 HZ1BLYS B 250 2.343 55.633 38.966 0.40 27.89 H new ATOM 0 HZ2ALYS B 250 2.333 56.647 40.718 0.60 27.89 H new ATOM 0 HZ2BLYS B 250 1.769 54.496 39.664 0.40 27.89 H new ATOM 0 HZ3ALYS B 250 3.600 56.431 41.397 0.60 27.89 H new ATOM 0 HZ3BLYS B 250 1.777 55.806 40.293 0.40 27.89 H new TER 3311 LYS B 250 HETATM 3312 S SO4 A 301 14.090 44.782 15.839 0.60 32.32 S HETATM 3313 O1 SO4 A 301 14.814 43.688 16.509 0.60 34.77 O HETATM 3314 O2 SO4 A 301 14.608 44.906 14.487 0.60 29.57 O HETATM 3315 O3 SO4 A 301 12.665 44.497 15.832 0.60 26.81 O HETATM 3316 O4 SO4 A 301 14.337 45.998 16.578 0.60 34.65 O HETATM 3317 S ASO4 A 302 1.777 58.884 28.546 0.50 17.99 S HETATM 3318 S BSO4 A 302 1.388 59.559 30.078 0.50 29.69 S HETATM 3319 O1 ASO4 A 302 3.215 58.819 28.766 0.50 23.96 O HETATM 3320 O1 BSO4 A 302 2.746 60.114 30.118 0.50 32.61 O HETATM 3321 O2 ASO4 A 302 1.576 59.399 27.200 0.50 20.64 O HETATM 3322 O2 BSO4 A 302 0.482 60.653 30.026 0.50 28.05 O HETATM 3323 O3 ASO4 A 302 1.197 57.531 28.693 0.50 22.72 O HETATM 3324 O3 BSO4 A 302 1.250 58.742 28.874 0.50 29.71 O HETATM 3325 O4 ASO4 A 302 1.119 59.805 29.537 0.50 16.35 O HETATM 3326 O4 BSO4 A 302 1.096 58.734 31.265 0.50 30.12 O HETATM 3327 S SO4 B 301 19.263 44.069 38.946 0.75 39.12 S HETATM 3328 O1 SO4 B 301 19.671 45.194 38.090 0.75 40.47 O HETATM 3329 O2 SO4 B 301 19.133 42.906 38.095 0.75 42.36 O HETATM 3330 O3 SO4 B 301 20.314 43.859 39.950 0.75 36.94 O HETATM 3331 O4 SO4 B 301 17.983 44.375 39.572 0.75 32.73 O HETATM 3332 S SO4 B 302 1.884 29.029 31.969 1.00 29.82 S HETATM 3333 O1 SO4 B 302 2.889 27.990 31.737 1.00 32.27 O HETATM 3334 O2 SO4 B 302 1.401 29.651 30.741 1.00 35.02 O HETATM 3335 O3 SO4 B 302 0.824 28.426 32.642 1.00 32.99 O HETATM 3336 O4 SO4 B 302 2.610 30.021 32.832 1.00 20.09 O HETATM 3337 O HOH A 401 5.507 63.035 18.993 1.00 13.89 O HETATM 3338 O HOH A 402 8.737 64.592 29.867 1.00 14.76 O HETATM 3339 O HOH A 403 -7.664 52.203 18.096 1.00 14.07 O HETATM 3340 O HOH A 404 -4.920 61.170 14.270 1.00 14.66 O HETATM 3341 O HOH A 405 -9.781 51.401 19.683 1.00 14.31 O HETATM 3342 O HOH A 406 -8.316 46.725 13.937 1.00 16.28 O HETATM 3343 O HOH A 407 14.690 63.216 26.472 1.00 18.97 O HETATM 3344 O HOH A 408 -6.350 42.374 12.857 1.00 20.28 O HETATM 3345 O HOH A 409 -6.370 47.304 8.112 1.00 19.35 O HETATM 3346 O HOH A 410 8.889 52.424 -2.901 1.00 18.45 O HETATM 3347 O HOH A 411 -7.707 61.296 10.806 1.00 20.38 O HETATM 3348 O HOH A 412 8.315 48.888 -5.039 1.00 21.17 O HETATM 3349 O HOH A 413 -10.296 44.614 16.512 1.00 22.11 O HETATM 3350 O HOH A 414 20.647 61.736 17.594 1.00 21.85 O HETATM 3351 O HOH A 415 4.661 64.621 11.092 1.00 23.36 O HETATM 3352 O HOH A 416 4.293 52.198 -4.217 1.00 19.62 O HETATM 3353 O HOH A 417 -8.663 44.026 13.157 1.00 22.13 O HETATM 3354 O HOH A 418 13.476 48.184 1.796 1.00 20.23 O HETATM 3355 O HOH A 419 -6.011 50.623 10.515 1.00 22.44 O HETATM 3356 O HOH A 420 -5.538 49.945 7.952 1.00 19.99 O HETATM 3357 O HOH A 421 8.762 43.736 -0.394 1.00 21.01 O HETATM 3358 O HOH A 422 -7.515 51.001 6.459 1.00 23.01 O HETATM 3359 O HOH A 423 -6.989 46.528 5.615 1.00 19.94 O HETATM 3360 O HOH A 424 5.095 57.791 26.354 1.00 26.25 O HETATM 3361 O HOH A 425 5.167 45.698 -3.565 1.00 22.95 O HETATM 3362 O HOH A 426 -9.527 48.318 12.138 1.00 25.69 O HETATM 3363 O HOH A 427 11.474 61.411 4.336 1.00 24.70 O HETATM 3364 O HOH A 428 6.762 60.384 29.445 1.00 27.64 O HETATM 3365 O HOH A 429 -11.907 49.153 20.246 1.00 25.32 O HETATM 3366 O HOH A 430 12.276 46.368 -1.085 1.00 21.47 O HETATM 3367 O HOH A 431 12.523 50.518 -2.041 1.00 23.70 O HETATM 3368 O HOH A 432 -8.230 68.401 23.533 1.00 25.11 O HETATM 3369 O HOH A 433 0.000 55.394 0.000 0.50 23.14 O HETATM 3370 O HOH A 434 14.839 45.904 -0.166 1.00 24.30 O HETATM 3371 O HOH A 435 6.928 53.039 -4.828 1.00 22.75 O HETATM 3372 O HOH A 436 0.813 71.367 19.329 1.00 27.74 O HETATM 3373 O HOH A 437 -11.029 57.528 22.342 1.00 24.74 O HETATM 3374 O HOH A 438 6.664 69.165 28.388 1.00 23.37 O HETATM 3375 O HOH A 439 6.619 43.577 -2.127 1.00 22.14 O HETATM 3376 O HOH A 440 -2.830 37.252 34.034 1.00 24.51 O HETATM 3377 O HOH A 441 -6.171 63.491 11.715 1.00 31.93 O HETATM 3378 O HOH A 442 23.442 56.600 7.575 1.00 28.38 O HETATM 3379 O HOH A 443 26.018 54.554 14.266 1.00 24.79 O HETATM 3380 O HOH A 444 3.941 33.163 19.054 1.00 32.61 O HETATM 3381 O HOH A 445 3.244 41.466 30.681 1.00 23.77 O HETATM 3382 O HOH A 446 17.854 63.260 11.380 1.00 28.85 O HETATM 3383 O HOH A 447 20.284 49.346 21.663 1.00 26.59 O HETATM 3384 O HOH A 448 0.685 49.781 -3.670 1.00 25.59 O HETATM 3385 O HOH A 449 -10.180 60.584 28.102 1.00 29.80 O HETATM 3386 O HOH A 450 4.451 69.851 25.165 1.00 25.79 O HETATM 3387 O HOH A 451 5.294 32.599 13.117 1.00 33.20 O HETATM 3388 O HOH A 452 -12.451 57.653 17.093 1.00 33.66 O HETATM 3389 O HOH A 453 3.168 41.303 0.742 1.00 29.50 O HETATM 3390 O HOH A 454 9.661 70.216 27.371 1.00 31.86 O HETATM 3391 O HOH A 455 19.656 46.750 4.873 1.00 29.56 O HETATM 3392 O HOH A 456 7.406 34.567 10.368 1.00 31.13 O HETATM 3393 O HOH A 457 4.831 60.096 4.292 1.00 28.12 O HETATM 3394 O HOH A 458 -8.335 57.440 9.132 1.00 27.17 O HETATM 3395 O HOH A 459 16.325 47.929 -1.225 1.00 40.37 O HETATM 3396 O HOH A 460 0.709 30.359 21.513 1.00 30.85 O HETATM 3397 O HOH A 461 -8.441 51.309 10.659 1.00 29.15 O HETATM 3398 O HOH A 462 12.712 48.147 -3.263 1.00 25.51 O HETATM 3399 O HOH A 463 11.571 37.413 28.939 1.00 31.26 O HETATM 3400 O HOH A 464 -13.543 56.030 24.006 1.00 27.98 O HETATM 3401 O HOH A 465 -8.973 71.217 15.953 1.00 34.55 O HETATM 3402 O HOH A 466 16.811 43.781 5.999 1.00 32.89 O HETATM 3403 O HOH A 467 28.518 55.922 13.340 1.00 32.04 O HETATM 3404 O HOH A 468 0.051 40.652 34.046 1.00 33.81 O HETATM 3405 O HOH A 469 3.276 39.003 2.966 1.00 29.80 O HETATM 3406 O HOH A 470 14.865 49.932 -0.184 1.00 28.92 O HETATM 3407 O HOH A 471 10.030 39.480 0.354 1.00 34.05 O HETATM 3408 O HOH A 472 -8.128 38.812 20.319 1.00 30.57 O HETATM 3409 O HOH A 473 -10.478 44.206 24.582 1.00 31.48 O HETATM 3410 O HOH A 474 -2.603 55.141 29.517 1.00 38.77 O HETATM 3411 O HOH A 475 9.533 68.710 13.871 1.00 31.32 O HETATM 3412 O HOH A 476 15.296 69.955 21.643 1.00 34.77 O HETATM 3413 O HOH A 477 17.700 52.335 30.580 1.00 40.06 O HETATM 3414 O HOH A 478 -0.082 52.199 26.962 1.00 36.69 O HETATM 3415 O HOH A 479 25.108 64.489 17.296 1.00 30.99 O HETATM 3416 O HOH A 480 21.191 58.771 8.076 1.00 32.29 O HETATM 3417 O HOH A 481 -0.325 54.629 28.211 1.00 34.17 O HETATM 3418 O HOH A 482 1.136 32.800 13.227 1.00 44.60 O HETATM 3419 O HOH A 483 10.796 58.186 -4.422 1.00 29.58 O HETATM 3420 O HOH A 484 -2.715 42.565 6.871 1.00 32.20 O HETATM 3421 O HOH A 485 -5.355 35.245 28.328 1.00 33.29 O HETATM 3422 O HOH A 486 16.508 68.586 18.618 1.00 28.02 O HETATM 3423 O HOH A 487 -4.510 42.080 1.567 1.00 39.94 O HETATM 3424 O HOH A 488 12.836 40.159 6.030 1.00 47.76 O HETATM 3425 O HOH A 489 -13.006 52.482 19.674 1.00 36.36 O HETATM 3426 O HOH A 490 -3.311 49.391 26.931 1.00 29.55 O HETATM 3427 O HOH A 491 22.632 56.743 21.479 1.00 45.63 O HETATM 3428 O HOH A 492 25.110 53.323 6.830 1.00 37.96 O HETATM 3429 O HOH A 493 -12.207 46.545 12.908 1.00 35.57 O HETATM 3430 O HOH A 494 10.848 47.613 -5.340 1.00 39.66 O HETATM 3431 O HOH A 495 16.646 56.520 30.112 1.00 35.43 O HETATM 3432 O HOH A 496 11.143 52.496 -4.343 1.00 39.78 O HETATM 3433 O HOH A 497 12.676 55.621 -4.154 1.00 44.94 O HETATM 3434 O HOH A 498 -10.921 42.658 13.479 1.00 40.24 O HETATM 3435 O HOH A 499 23.273 49.174 5.831 1.00 35.18 O HETATM 3436 O HOH A 500 -12.098 58.873 20.454 1.00 36.67 O HETATM 3437 O HOH A 501 20.847 56.339 23.365 1.00 34.75 O HETATM 3438 O HOH A 502 9.418 59.224 29.407 1.00 32.05 O HETATM 3439 O HOH A 503 3.320 35.646 3.618 1.00 41.42 O HETATM 3440 O HOH A 504 16.226 56.727 1.431 1.00 30.03 O HETATM 3441 O HOH A 505 -8.863 40.092 22.624 1.00 38.77 O HETATM 3442 O HOH A 506 11.694 64.000 4.537 1.00 32.40 O HETATM 3443 O HOH A 507 -3.278 35.218 13.305 1.00 33.58 O HETATM 3444 O HOH A 508 14.243 54.234 -2.377 1.00 41.24 O HETATM 3445 O HOH A 509 8.759 30.626 25.150 1.00 36.49 O HETATM 3446 O HOH A 510 6.593 58.526 -2.205 1.00 37.26 O HETATM 3447 O HOH A 511 28.537 48.431 12.105 1.00 38.66 O HETATM 3448 O HOH A 512 17.978 65.467 9.946 1.00 35.36 O HETATM 3449 O HOH A 513 -9.429 54.184 9.429 1.00 48.47 O HETATM 3450 O HOH A 514 -3.108 46.912 27.135 1.00 32.04 O HETATM 3451 O HOH A 515 16.214 64.148 4.874 1.00 41.36 O HETATM 3452 O HOH A 516 14.405 44.108 21.282 1.00 55.02 O HETATM 3453 O HOH A 517 12.867 36.421 18.066 1.00 49.87 O HETATM 3454 O HOH A 518 19.236 58.221 2.291 1.00 45.49 O HETATM 3455 O HOH A 519 -3.677 43.789 28.174 1.00 40.17 O HETATM 3456 O HOH A 520 -2.947 53.420 31.636 1.00 45.16 O HETATM 3457 O HOH A 521 19.381 69.945 22.653 1.00 43.36 O HETATM 3458 O HOH A 522 17.047 62.836 -0.529 1.00 50.19 O HETATM 3459 O HOH A 523 7.218 35.927 7.273 1.00 36.25 O HETATM 3460 O HOH A 524 21.431 45.853 6.742 1.00 51.78 O HETATM 3461 O HOH A 525 5.830 64.952 5.084 1.00 42.80 O HETATM 3462 O HOH A 526 -11.888 66.625 12.711 1.00 41.29 O HETATM 3463 O HOH A 527 24.549 59.340 7.867 1.00 36.68 O HETATM 3464 O HOH A 528 2.535 71.840 28.358 1.00 35.90 O HETATM 3465 O HOH A 529 -7.755 40.099 11.908 1.00 33.73 O HETATM 3466 O HOH A 530 -12.978 53.922 15.272 1.00 43.66 O HETATM 3467 O HOH A 531 -6.121 38.696 10.256 1.00 45.85 O HETATM 3468 O HOH A 532 8.375 42.389 20.188 1.00 49.76 O HETATM 3469 O HOH A 533 18.853 58.074 29.973 1.00 51.43 O HETATM 3470 O HOH A 534 20.210 53.489 1.627 1.00 34.20 O HETATM 3471 O HOH A 535 8.254 29.894 27.914 1.00 36.68 O HETATM 3472 O HOH A 536 18.357 71.188 14.038 1.00 51.06 O HETATM 3473 O HOH A 537 18.099 65.552 7.208 1.00 37.40 O HETATM 3474 O HOH A 538 15.380 43.179 -0.851 1.00 44.69 O HETATM 3475 O HOH A 539 5.579 63.548 7.366 1.00 44.53 O HETATM 3476 O HOH A 540 -10.346 61.106 12.231 1.00 40.51 O HETATM 3477 O HOH A 541 25.794 60.115 10.616 1.00 36.78 O HETATM 3478 O HOH A 542 10.432 38.247 3.051 1.00 37.28 O HETATM 3479 O HOH A 543 8.963 71.019 10.267 1.00 51.19 O HETATM 3480 O HOH A 544 1.720 61.349 3.287 1.00 46.53 O HETATM 3481 O HOH A 545 -5.683 71.369 26.626 1.00 44.10 O HETATM 3482 O HOH A 546 -4.654 36.990 30.222 1.00 35.32 O HETATM 3483 O HOH A 547 0.715 36.818 4.996 1.00 48.49 O HETATM 3484 O HOH A 548 11.074 43.063 30.031 1.00 55.53 O HETATM 3485 O AHOH A 549 15.858 42.457 2.884 0.70 29.82 O HETATM 3486 O BHOH A 549 14.932 42.853 4.498 0.30 18.75 O HETATM 3487 O HOH A 550 24.201 62.176 25.691 1.00 45.83 O HETATM 3488 O HOH A 551 22.178 50.570 23.235 1.00 50.37 O HETATM 3489 O HOH A 552 12.695 42.166 -1.681 1.00 40.80 O HETATM 3490 O HOH A 553 15.255 40.827 0.701 1.00 52.32 O HETATM 3491 O AHOH A 554 16.315 50.585 22.923 0.50 33.52 O HETATM 3492 O BHOH A 554 15.433 49.358 21.892 0.50 30.09 O HETATM 3493 O HOH A 555 -14.070 54.926 19.172 1.00 41.12 O HETATM 3494 O HOH A 556 1.034 73.313 15.112 1.00 63.70 O HETATM 3495 O HOH A 557 -5.626 34.972 11.567 1.00 43.61 O HETATM 3496 O HOH A 558 13.879 37.859 11.904 1.00 44.86 O HETATM 3497 O HOH A 559 -11.905 58.897 24.544 1.00 50.16 O HETATM 3498 O HOH A 560 5.979 40.286 0.286 1.00 49.71 O HETATM 3499 O HOH A 561 6.036 67.787 3.223 1.00 51.47 O HETATM 3500 O HOH A 562 10.365 45.014 -4.494 1.00 39.69 O HETATM 3501 O HOH A 563 -2.439 29.812 24.599 1.00 36.11 O HETATM 3502 O HOH A 564 24.543 55.044 20.766 1.00 45.44 O HETATM 3503 O HOH A 565 21.321 68.308 13.545 1.00 47.29 O HETATM 3504 O HOH A 566 22.417 53.094 24.557 1.00 40.46 O HETATM 3505 O HOH A 567 25.421 56.083 16.311 1.00 43.75 O HETATM 3506 O HOH A 568 18.150 41.218 2.486 1.00 47.57 O HETATM 3507 O HOH A 569 23.271 49.293 3.169 1.00 64.72 O HETATM 3508 O HOH A 570 -9.931 64.944 11.951 1.00 37.51 O HETATM 3509 O HOH A 571 27.195 52.236 21.455 1.00 47.56 O HETATM 3510 O HOH A 572 25.633 55.746 5.430 1.00 40.55 O HETATM 3511 O HOH A 573 -10.131 50.511 25.899 1.00 47.10 O HETATM 3512 O HOH A 574 10.980 67.665 8.115 1.00 44.88 O HETATM 3513 O HOH A 575 -8.665 43.377 29.243 1.00 44.32 O HETATM 3514 O HOH A 576 -12.637 56.250 10.532 1.00 40.56 O HETATM 3515 O HOH A 577 27.054 61.315 15.649 1.00 48.27 O HETATM 3516 O HOH A 578 14.617 47.710 19.859 1.00 48.35 O HETATM 3517 O HOH A 579 26.412 57.884 20.218 1.00 47.55 O HETATM 3518 O HOH A 580 11.042 42.513 27.092 1.00 49.24 O HETATM 3519 O HOH A 581 -8.847 47.378 9.062 1.00 40.49 O HETATM 3520 O HOH A 582 9.035 69.039 3.138 1.00 48.02 O HETATM 3521 O HOH A 583 15.871 67.993 9.390 1.00 47.60 O HETATM 3522 O HOH A 584 19.881 48.303 0.278 1.00 47.43 O HETATM 3523 O HOH A 585 21.689 60.496 5.741 1.00 43.51 O HETATM 3524 O HOH A 586 26.966 46.310 17.906 1.00 48.35 O HETATM 3525 O HOH A 587 -9.956 61.436 32.423 1.00 45.29 O HETATM 3526 O HOH A 588 -10.420 69.087 26.119 1.00 45.74 O HETATM 3527 O HOH A 589 25.458 47.612 9.104 1.00 46.01 O HETATM 3528 O HOH A 590 25.614 50.002 20.772 1.00 51.98 O HETATM 3529 O HOH A 591 21.529 73.753 16.840 1.00 55.37 O HETATM 3530 O HOH A 592 -8.928 40.863 31.203 1.00 57.53 O HETATM 3531 O HOH A 593 -1.729 56.825 31.462 1.00 37.57 O HETATM 3532 O HOH A 594 14.690 40.991 23.701 1.00 53.22 O HETATM 3533 O HOH A 595 17.611 41.620 11.280 1.00 41.41 O HETATM 3534 O HOH A 596 16.298 71.233 17.399 1.00 43.01 O HETATM 3535 O HOH A 597 -9.446 36.080 16.844 1.00 53.26 O HETATM 3536 O HOH A 598 15.244 36.196 16.904 1.00 52.78 O HETATM 3537 O HOH A 599 -7.901 40.493 8.760 1.00 46.79 O HETATM 3538 O HOH A 600 23.264 45.560 2.134 1.00 51.93 O HETATM 3539 O HOH A 601 21.537 44.168 11.472 1.00 59.53 O HETATM 3540 O HOH A 602 -12.684 49.602 22.679 1.00 56.66 O HETATM 3541 O HOH A 603 20.021 45.686 1.882 1.00 49.77 O HETATM 3542 O HOH A 604 -0.034 65.471 32.547 1.00 27.45 O HETATM 3543 O HOH A 605 1.112 64.099 30.296 0.50 14.07 O HETATM 3544 O HOH A 606 -0.661 65.980 29.984 1.00 29.52 O HETATM 3545 O HOH A 607 19.812 49.376 4.680 1.00 28.07 O HETATM 3546 O HOH A 608 -9.508 70.491 22.545 1.00 39.98 O HETATM 3547 O HOH A 609 -0.580 71.822 16.725 1.00 31.20 O HETATM 3548 O HOH A 610 -2.232 30.742 22.110 1.00 42.45 O HETATM 3549 O HOH A 611 -3.760 38.168 11.233 1.00 32.64 O HETATM 3550 O HOH A 612 -10.994 58.342 26.943 1.00 30.44 O HETATM 3551 O HOH A 613 15.559 39.228 9.958 1.00 48.26 O HETATM 3552 O HOH A 614 -8.265 60.382 34.218 1.00 49.04 O HETATM 3553 O HOH A 615 -3.097 40.154 2.732 1.00 42.65 O HETATM 3554 O HOH A 616 -2.616 62.655 7.578 1.00 52.62 O HETATM 3555 O HOH A 617 -10.614 68.300 14.426 1.00 35.42 O HETATM 3556 O HOH A 618 7.242 72.988 11.056 1.00 52.90 O HETATM 3557 O HOH A 619 0.075 54.391 30.810 1.00 43.03 O HETATM 3558 O HOH A 620 15.357 47.746 -4.070 1.00 40.65 O HETATM 3559 O HOH A 621 -8.447 38.181 31.147 1.00 55.55 O HETATM 3560 O HOH A 622 16.173 39.759 25.579 1.00 54.44 O HETATM 3561 O HOH A 623 8.485 66.978 28.675 1.00 14.23 O HETATM 3562 O HOH A 624 8.626 41.481 1.113 1.00 21.92 O HETATM 3563 O HOH A 625 10.805 44.115 -1.964 1.00 30.28 O HETATM 3564 O HOH A 626 3.515 59.906 25.696 1.00 30.93 O HETATM 3565 O HOH A 627 18.483 44.337 12.939 1.00 38.90 O HETATM 3566 O HOH A 628 16.725 46.232 13.850 1.00 33.55 O HETATM 3567 O HOH A 629 15.192 52.980 32.238 1.00 41.54 O HETATM 3568 O HOH A 630 7.017 44.712 20.620 1.00 26.60 O HETATM 3569 O HOH A 631 20.833 50.071 2.297 1.00 31.54 O HETATM 3570 O HOH A 632 -11.114 58.734 13.674 1.00 32.12 O HETATM 3571 O HOH A 633 -6.799 60.446 6.260 1.00 43.22 O HETATM 3572 O HOH A 634 15.935 48.406 12.110 1.00 29.49 O HETATM 3573 O HOH A 635 10.232 34.308 20.923 1.00 55.56 O HETATM 3574 O HOH A 636 3.659 43.733 -4.367 1.00 34.38 O HETATM 3575 O HOH A 637 2.983 56.110 -2.232 1.00 38.63 O HETATM 3576 O HOH A 638 2.583 31.122 11.235 1.00 55.51 O HETATM 3577 O HOH A 639 3.545 59.481 32.646 1.00 41.94 O HETATM 3578 O HOH A 640 -1.761 46.099 13.655 1.00 28.79 O HETATM 3579 O HOH A 641 12.459 45.872 20.515 1.00 44.03 O HETATM 3580 O HOH A 642 3.550 68.108 11.605 1.00 43.36 O HETATM 3581 O HOH A 643 11.512 45.814 17.897 1.00 44.49 O HETATM 3582 O HOH A 644 -13.059 45.561 21.403 1.00 40.27 O HETATM 3583 O HOH A 645 7.328 65.868 7.568 1.00 46.65 O HETATM 3584 O HOH A 646 -3.374 63.634 9.962 1.00 39.70 O HETATM 3585 O HOH A 647 -1.832 50.907 28.561 1.00 37.44 O HETATM 3586 O HOH A 648 21.853 67.089 22.279 1.00 34.22 O HETATM 3587 O HOH A 649 12.306 29.696 13.614 1.00 47.91 O HETATM 3588 O HOH A 650 -3.349 72.616 15.798 1.00 35.74 O HETATM 3589 O HOH A 651 12.246 45.811 25.661 1.00 50.90 O HETATM 3590 O HOH A 652 7.741 70.627 13.405 1.00 47.43 O HETATM 3591 O HOH A 653 -5.250 42.184 6.609 1.00 42.79 O HETATM 3592 O HOH A 654 -9.312 44.670 9.747 1.00 51.28 O HETATM 3593 O HOH A 655 -8.981 60.802 7.849 1.00 61.59 O HETATM 3594 O HOH A 656 10.297 56.137 26.573 0.50 19.94 O HETATM 3595 O HOH A 657 16.432 59.485 27.853 1.00 38.14 O HETATM 3596 O HOH A 658 15.335 55.815 32.205 1.00 38.54 O HETATM 3597 O HOH A 659 0.270 59.756 1.749 1.00 44.05 O HETATM 3598 O HOH A 660 2.172 58.797 -1.601 1.00 35.87 O HETATM 3599 O HOH A 661 28.227 58.905 16.072 1.00 53.36 O HETATM 3600 O HOH A 662 -4.852 61.963 5.258 1.00 37.47 O HETATM 3601 O HOH B 401 10.332 25.764 39.837 1.00 13.33 O HETATM 3602 O HOH B 402 2.942 27.692 48.586 1.00 14.72 O HETATM 3603 O HOH B 403 -3.902 37.462 45.668 1.00 16.27 O HETATM 3604 O HOH B 404 -1.251 36.649 46.158 1.00 15.13 O HETATM 3605 O HOH B 405 15.302 25.683 29.121 1.00 17.81 O HETATM 3606 O HOH B 406 4.346 41.576 54.784 1.00 19.83 O HETATM 3607 O HOH B 407 13.629 33.436 59.325 0.50 27.06 O HETATM 3608 O HOH B 408 1.902 27.582 52.978 1.00 22.11 O HETATM 3609 O HOH B 409 6.722 30.977 33.426 1.00 21.74 O HETATM 3610 O HOH B 410 0.061 42.171 50.365 1.00 20.89 O HETATM 3611 O HOH B 411 14.936 48.422 59.536 0.50 33.95 O HETATM 3612 O HOH B 412 24.913 40.856 51.868 1.00 22.65 O HETATM 3613 O HOH B 413 2.277 46.455 50.476 1.00 25.02 O HETATM 3614 O HOH B 414 -1.095 33.022 34.106 1.00 24.30 O HETATM 3615 O HOH B 415 33.524 32.062 35.520 1.00 22.51 O HETATM 3616 O HOH B 416 22.850 36.483 58.093 1.00 21.03 O HETATM 3617 O HOH B 417 17.756 27.461 27.072 1.00 27.61 O HETATM 3618 O HOH B 418 5.168 38.850 54.485 1.00 19.67 O HETATM 3619 O HOH B 419 7.304 19.702 30.944 1.00 22.33 O HETATM 3620 O HOH B 420 24.521 27.129 34.527 1.00 20.79 O HETATM 3621 O HOH B 421 3.849 40.121 58.395 1.00 20.65 O HETATM 3622 O HOH B 422 3.595 38.339 52.373 1.00 26.41 O HETATM 3623 O HOH B 423 6.731 18.814 34.791 1.00 23.07 O HETATM 3624 O HOH B 424 25.093 42.434 55.059 1.00 23.66 O HETATM 3625 O HOH B 425 -4.056 20.371 41.704 1.00 25.88 O HETATM 3626 O HOH B 426 3.944 37.908 56.736 1.00 25.17 O HETATM 3627 O HOH B 427 22.041 27.403 50.456 1.00 25.11 O HETATM 3628 O HOH B 428 4.848 42.407 57.308 1.00 21.45 O HETATM 3629 O HOH B 429 33.961 32.984 43.423 1.00 26.75 O HETATM 3630 O HOH B 430 21.565 45.212 55.852 1.00 22.57 O HETATM 3631 O HOH B 431 30.760 34.641 35.281 1.00 22.66 O HETATM 3632 O HOH B 432 6.075 17.453 41.412 1.00 29.67 O HETATM 3633 O HOH B 433 7.452 43.143 58.314 1.00 23.52 O HETATM 3634 O HOH B 434 -6.021 31.191 43.940 1.00 23.58 O HETATM 3635 O HOH B 435 -0.942 39.602 36.784 1.00 28.21 O HETATM 3636 O HOH B 436 24.378 44.707 56.411 1.00 29.25 O HETATM 3637 O HOH B 437 17.926 18.745 27.119 1.00 28.71 O HETATM 3638 O HOH B 438 25.577 38.420 55.821 1.00 25.17 O HETATM 3639 O HOH B 439 27.153 39.031 52.989 1.00 28.68 O HETATM 3640 O HOH B 440 -7.610 28.451 38.364 1.00 33.71 O HETATM 3641 O HOH B 441 16.180 20.208 42.734 1.00 33.27 O HETATM 3642 O HOH B 442 1.218 33.995 34.080 1.00 31.85 O HETATM 3643 O HOH B 443 -5.190 31.349 49.352 1.00 36.67 O HETATM 3644 O HOH B 444 3.920 47.059 30.152 1.00 35.45 O HETATM 3645 O HOH B 445 15.665 54.359 46.647 1.00 33.59 O HETATM 3646 O HOH B 446 22.292 39.550 31.063 1.00 27.22 O HETATM 3647 O HOH B 447 27.131 42.877 53.142 1.00 29.23 O HETATM 3648 O HOH B 448 1.886 36.499 35.165 1.00 26.35 O HETATM 3649 O HOH B 449 -2.593 50.082 44.432 1.00 31.18 O HETATM 3650 O HOH B 450 20.426 20.171 35.378 1.00 30.41 O HETATM 3651 O HOH B 451 4.679 58.555 39.738 1.00 31.29 O HETATM 3652 O HOH B 452 -5.849 39.754 45.968 1.00 34.14 O HETATM 3653 O HOH B 453 3.577 45.316 27.762 1.00 26.57 O HETATM 3654 O HOH B 454 33.302 35.318 34.712 1.00 28.61 O HETATM 3655 O HOH B 455 20.438 45.324 58.439 1.00 25.48 O HETATM 3656 O HOH B 456 -7.073 35.973 46.927 1.00 30.44 O HETATM 3657 O HOH B 457 22.285 49.536 54.726 1.00 39.37 O HETATM 3658 O HOH B 458 31.319 32.296 42.302 1.00 27.80 O HETATM 3659 O HOH B 459 31.985 28.921 38.851 1.00 29.56 O HETATM 3660 O HOH B 460 -1.826 44.981 35.582 1.00 32.38 O HETATM 3661 O HOH B 461 2.031 31.378 54.657 1.00 29.52 O HETATM 3662 O HOH B 462 33.225 36.226 42.227 1.00 40.99 O HETATM 3663 O HOH B 463 0.134 44.865 51.087 1.00 28.58 O HETATM 3664 O HOH B 464 -2.843 44.213 48.776 1.00 33.24 O HETATM 3665 O HOH B 465 -4.047 51.683 29.890 1.00 28.62 O HETATM 3666 O HOH B 466 16.121 47.508 57.257 1.00 26.87 O HETATM 3667 O HOH B 467 -1.384 17.612 48.885 1.00 33.16 O HETATM 3668 O HOH B 468 3.594 43.636 32.423 1.00 29.49 O HETATM 3669 O HOH B 469 24.745 25.686 41.344 1.00 27.71 O HETATM 3670 O HOH B 470 5.902 17.072 44.716 1.00 30.91 O HETATM 3671 O HOH B 471 26.135 45.076 46.633 1.00 34.68 O HETATM 3672 O HOH B 472 16.053 28.631 53.377 1.00 30.03 O HETATM 3673 O HOH B 473 6.766 28.403 29.930 1.00 29.82 O HETATM 3674 O HOH B 474 1.446 48.762 52.043 1.00 34.90 O HETATM 3675 O HOH B 475 26.401 40.728 56.860 1.00 28.18 O HETATM 3676 O HOH B 476 -3.945 51.856 34.118 1.00 38.61 O HETATM 3677 O HOH B 477 -1.183 48.276 28.482 1.00 35.14 O HETATM 3678 O HOH B 478 28.736 24.772 32.692 1.00 31.31 O HETATM 3679 O HOH B 479 16.426 42.543 38.307 1.00 39.43 O HETATM 3680 O HOH B 480 -9.322 29.501 36.754 1.00 33.95 O HETATM 3681 O HOH B 481 10.482 18.707 30.446 1.00 38.29 O HETATM 3682 O HOH B 482 16.354 24.026 52.103 1.00 42.22 O HETATM 3683 O HOH B 483 13.702 43.055 30.737 1.00 46.51 O HETATM 3684 O HOH B 484 8.972 55.715 40.483 1.00 36.57 O HETATM 3685 O HOH B 485 27.390 34.721 55.227 1.00 37.78 O HETATM 3686 O HOH B 486 17.933 18.906 33.220 1.00 37.11 O HETATM 3687 O HOH B 487 29.212 41.953 46.440 1.00 31.16 O HETATM 3688 O HOH B 488 8.118 46.404 54.366 1.00 31.86 O HETATM 3689 O HOH B 489 22.135 24.766 50.055 1.00 32.88 O HETATM 3690 O HOH B 490 26.620 33.457 57.862 1.00 42.41 O HETATM 3691 O HOH B 491 22.078 32.663 29.218 1.00 31.20 O HETATM 3692 O HOH B 492 9.080 56.291 46.578 1.00 41.96 O HETATM 3693 O HOH B 493 13.804 38.696 26.670 1.00 42.59 O HETATM 3694 O HOH B 494 4.776 53.399 48.930 1.00 39.34 O HETATM 3695 O HOH B 495 27.688 32.260 50.896 1.00 32.33 O HETATM 3696 O HOH B 496 0.095 34.185 31.480 1.00 29.11 O HETATM 3697 O HOH B 497 18.695 45.182 61.699 1.00 32.71 O HETATM 3698 O HOH B 498 -0.411 44.967 30.045 1.00 43.84 O HETATM 3699 O HOH B 499 15.370 32.304 25.034 1.00 35.55 O HETATM 3700 O HOH B 500 25.569 36.154 58.328 1.00 37.01 O HETATM 3701 O HOH B 501 22.362 54.604 42.066 1.00 40.03 O HETATM 3702 O HOH B 502 25.152 30.559 58.663 1.00 33.42 O HETATM 3703 O HOH B 503 1.332 37.314 55.922 1.00 36.62 O HETATM 3704 O HOH B 504 22.681 48.204 40.763 1.00 42.55 O HETATM 3705 O HOH B 505 14.885 53.341 54.675 1.00 41.73 O HETATM 3706 O HOH B 506 16.116 36.535 24.088 1.00 33.47 O HETATM 3707 O HOH B 507 3.821 16.247 46.751 1.00 39.49 O HETATM 3708 O HOH B 508 -2.473 35.428 32.101 1.00 40.47 O HETATM 3709 O HOH B 509 25.392 23.247 42.742 1.00 38.75 O HETATM 3710 O HOH B 510 18.279 46.774 58.921 1.00 43.43 O HETATM 3711 O HOH B 511 -4.593 34.627 51.300 1.00 32.32 O HETATM 3712 O HOH B 512 29.928 30.006 49.068 1.00 41.82 O HETATM 3713 O HOH B 513 21.590 50.597 52.168 1.00 44.25 O HETATM 3714 O HOH B 514 -2.895 30.526 51.819 1.00 40.22 O HETATM 3715 O HOH B 515 6.978 16.665 33.126 1.00 64.04 O HETATM 3716 O HOH B 516 -6.689 38.181 39.962 1.00 38.48 O HETATM 3717 O HOH B 517 5.285 46.092 55.737 1.00 61.86 O HETATM 3718 O HOH B 518 26.146 24.770 47.742 1.00 39.13 O HETATM 3719 O HOH B 519 31.967 39.725 44.165 1.00 39.05 O HETATM 3720 O HOH B 520 -4.005 31.569 30.030 1.00 47.20 O HETATM 3721 O HOH B 521 -3.378 22.441 52.218 1.00 54.90 O HETATM 3722 O HOH B 522 27.504 33.992 32.445 1.00 42.62 O HETATM 3723 O HOH B 523 -8.149 29.360 31.186 1.00 37.38 O HETATM 3724 O HOH B 524 30.929 28.833 44.170 1.00 48.70 O HETATM 3725 O HOH B 525 12.551 52.036 54.535 1.00 49.04 O HETATM 3726 O HOH B 526 -1.246 27.972 53.085 1.00 45.60 O HETATM 3727 O HOH B 527 20.953 50.952 42.750 1.00 43.34 O HETATM 3728 O HOH B 528 -8.362 28.284 45.887 1.00 43.45 O HETATM 3729 O HOH B 529 4.217 53.714 51.572 1.00 55.76 O HETATM 3730 O HOH B 530 17.226 52.870 49.795 1.00 38.16 O HETATM 3731 O HOH B 531 13.575 54.493 35.999 1.00 49.96 O HETATM 3732 O HOH B 532 23.765 20.986 44.215 1.00 44.80 O HETATM 3733 O HOH B 533 13.678 27.662 55.580 1.00 48.10 O HETATM 3734 O HOH B 534 30.867 34.679 49.088 1.00 38.52 O HETATM 3735 O HOH B 535 24.144 26.386 25.696 1.00 42.43 O HETATM 3736 O HOH B 536 32.248 29.299 41.400 1.00 44.80 O HETATM 3737 O HOH B 537 22.673 47.904 48.292 1.00 51.32 O HETATM 3738 O HOH B 538 -4.895 18.282 43.311 1.00 39.50 O HETATM 3739 O HOH B 539 -3.387 53.559 36.072 1.00 38.12 O HETATM 3740 O HOH B 540 25.645 46.922 55.336 1.00 39.11 O HETATM 3741 O HOH B 541 13.281 35.831 23.628 1.00 35.37 O HETATM 3742 O HOH B 542 17.739 38.920 33.321 1.00 52.44 O HETATM 3743 O HOH B 543 13.258 32.902 23.705 1.00 40.73 O HETATM 3744 O HOH B 544 -1.470 27.850 56.472 1.00 51.79 O HETATM 3745 O HOH B 545 2.746 27.824 56.470 1.00 54.06 O HETATM 3746 O HOH B 546 21.048 18.975 30.549 1.00 49.91 O HETATM 3747 O HOH B 547 1.805 47.815 54.674 1.00 51.16 O HETATM 3748 O HOH B 548 26.520 33.913 30.107 1.00 47.87 O HETATM 3749 O HOH B 549 18.242 44.464 27.134 1.00 51.99 O HETATM 3750 O HOH B 550 25.142 44.314 59.028 1.00 40.85 O HETATM 3751 O HOH B 551 20.448 30.373 58.503 1.00 43.06 O HETATM 3752 O HOH B 552 18.802 52.946 52.423 1.00 52.83 O HETATM 3753 O HOH B 553 -6.324 44.594 41.401 1.00 37.71 O HETATM 3754 O HOH B 554 30.013 27.025 45.811 1.00 43.56 O HETATM 3755 O HOH B 555 31.629 39.058 29.637 1.00 46.90 O HETATM 3756 O HOH B 556 -5.094 31.564 53.841 1.00 54.20 O HETATM 3757 O HOH B 557 24.318 17.725 38.959 1.00 50.63 O HETATM 3758 O HOH B 558 -8.164 38.545 44.774 1.00 47.81 O HETATM 3759 O HOH B 559 20.584 17.626 36.736 1.00 42.97 O HETATM 3760 O HOH B 560 11.760 46.630 29.800 1.00 42.38 O HETATM 3761 O HOH B 561 20.576 21.302 47.228 1.00 35.42 O HETATM 3762 O HOH B 562 -5.755 18.582 45.844 1.00 46.19 O HETATM 3763 O HOH B 563 24.397 32.274 30.193 1.00 42.26 O HETATM 3764 O HOH B 564 3.684 49.346 55.650 1.00 53.52 O HETATM 3765 O HOH B 565 -7.386 30.163 41.685 1.00 45.82 O HETATM 3766 O HOH B 566 17.201 30.619 24.058 1.00 48.81 O HETATM 3767 O HOH B 567 -4.335 48.551 42.691 1.00 48.09 O HETATM 3768 O HOH B 568 18.334 55.820 46.265 1.00 52.91 O HETATM 3769 O HOH B 569 19.322 49.289 56.088 1.00 55.22 O HETATM 3770 O HOH B 570 30.358 42.546 31.185 1.00 50.61 O HETATM 3771 O HOH B 571 -1.498 31.841 31.573 1.00 55.67 O HETATM 3772 O HOH B 572 30.309 36.598 51.174 1.00 45.97 O HETATM 3773 O HOH B 573 29.075 41.047 53.418 1.00 45.54 O HETATM 3774 O HOH B 574 14.663 18.180 44.102 1.00 53.12 O HETATM 3775 O HOH B 575 15.159 49.787 55.454 1.00 32.98 O HETATM 3776 O HOH B 576 26.843 38.157 29.424 1.00 44.44 O HETATM 3777 O HOH B 577 2.930 32.790 56.901 1.00 48.26 O HETATM 3778 O HOH B 578 -0.860 54.857 51.723 1.00 59.01 O HETATM 3779 O HOH B 579 14.226 22.692 51.073 1.00 45.31 O HETATM 3780 O HOH B 580 -6.152 23.238 51.506 1.00 55.49 O HETATM 3781 O HOH B 581 32.184 31.001 46.016 1.00 48.54 O HETATM 3782 O HOH B 582 27.342 28.365 27.330 1.00 50.12 O HETATM 3783 O HOH B 583 -6.684 19.005 40.304 1.00 63.67 O HETATM 3784 O HOH B 584 -6.191 26.373 47.880 1.00 50.94 O HETATM 3785 O HOH B 585 -6.448 29.548 50.946 1.00 47.72 O HETATM 3786 O HOH B 586 17.842 41.177 35.078 1.00 44.05 O HETATM 3787 O HOH B 587 31.385 25.454 48.505 1.00 43.37 O HETATM 3788 O HOH B 588 17.271 42.690 28.973 1.00 62.41 O HETATM 3789 O HOH B 589 22.186 45.766 37.191 1.00 56.24 O HETATM 3790 O HOH B 590 7.917 36.709 57.287 1.00 20.96 O HETATM 3791 O HOH B 591 11.416 39.143 56.239 1.00 28.71 O HETATM 3792 O HOH B 592 11.583 31.171 58.439 1.00 45.06 O HETATM 3793 O HOH B 593 12.973 29.109 57.691 1.00 43.34 O HETATM 3794 O HOH B 594 29.420 32.932 33.623 1.00 29.58 O HETATM 3795 O HOH B 595 -0.353 38.134 34.575 1.00 41.44 O HETATM 3796 O HOH B 596 6.221 25.331 51.661 1.00 37.64 O HETATM 3797 O HOH B 597 -0.491 14.065 42.098 1.00 37.91 O HETATM 3798 O HOH B 598 29.121 30.160 42.864 1.00 34.78 O HETATM 3799 O HOH B 599 9.679 32.925 58.492 1.00 40.77 O HETATM 3800 O AHOH B 600 11.573 20.589 47.612 0.50 39.32 O HETATM 3801 O BHOH B 600 12.753 21.838 48.296 0.50 26.57 O HETATM 3802 O HOH B 601 -2.256 50.983 32.432 1.00 34.76 O HETATM 3803 O HOH B 602 5.373 35.982 57.990 1.00 22.93 O HETATM 3804 O HOH B 603 20.762 47.441 54.644 1.00 24.20 O HETATM 3805 O HOH B 604 4.990 28.986 34.361 1.00 28.64 O HETATM 3806 O HOH B 605 2.726 32.526 32.382 1.00 26.30 O HETATM 3807 O HOH B 606 29.470 39.255 46.712 1.00 29.95 O HETATM 3808 O HOH B 607 2.863 25.341 51.589 1.00 30.29 O HETATM 3809 O HOH B 608 12.920 24.257 47.319 1.00 23.98 O HETATM 3810 O HOH B 609 16.169 29.628 27.012 1.00 31.66 O HETATM 3811 O HOH B 610 22.626 42.545 39.590 1.00 33.18 O HETATM 3812 O HOH B 611 5.213 50.568 50.989 1.00 35.19 O HETATM 3813 O HOH B 612 11.575 51.343 28.288 1.00 32.81 O HETATM 3814 O HOH B 613 23.501 21.613 29.708 1.00 34.64 O HETATM 3815 O HOH B 614 0.903 34.489 55.217 1.00 46.59 O HETATM 3816 O HOH B 615 21.684 22.913 26.359 1.00 35.50 O HETATM 3817 O HOH B 616 20.460 24.883 25.247 1.00 39.36 O HETATM 3818 O HOH B 617 11.205 43.887 37.610 1.00 36.05 O HETATM 3819 O HOH B 618 31.511 38.319 48.217 1.00 40.42 O HETATM 3820 O HOH B 619 1.112 44.485 54.586 1.00 45.00 O HETATM 3821 O HOH B 620 -6.313 30.003 46.239 1.00 38.16 O HETATM 3822 O HOH B 621 0.503 29.611 55.930 1.00 53.19 O HETATM 3823 O HOH B 622 6.160 42.843 47.763 1.00 27.51 O HETATM 3824 O HOH B 623 24.216 52.869 55.612 1.00 43.94 O HETATM 3825 O HOH B 624 33.088 32.112 32.518 1.00 46.24 O HETATM 3826 O HOH B 625 7.708 26.156 53.647 1.00 43.55 O HETATM 3827 O HOH B 626 23.053 35.779 27.644 1.00 44.66 O HETATM 3828 O HOH B 627 17.451 52.571 37.413 1.00 40.71 O HETATM 3829 O HOH B 628 -6.026 32.624 28.660 1.00 45.36 O HETATM 3830 O HOH B 629 23.466 38.415 28.819 1.00 49.04 O HETATM 3831 O HOH B 630 29.587 41.579 37.464 1.00 47.30 O HETATM 3832 O HOH B 631 26.688 23.348 45.089 1.00 36.14 O HETATM 3833 O HOH B 632 21.637 52.230 56.544 1.00 51.72 O HETATM 3834 O HOH B 633 24.714 44.713 39.701 1.00 45.83 O HETATM 3835 O HOH B 634 11.090 32.643 31.063 0.50 21.64 O HETATM 3836 O HOH B 635 12.630 56.203 45.321 1.00 45.52 O HETATM 3837 O HOH B 636 1.254 37.521 53.299 0.50 20.40 O HETATM 3838 O HOH B 637 24.977 46.955 41.464 1.00 54.08 O HETATM 3839 O HOH B 638 20.845 20.818 27.886 1.00 50.58 O HETATM 3840 O HOH B 639 10.296 58.266 32.735 1.00 42.95 O CONECT 553 563 CONECT 563 553 564 CONECT 564 563 565 567 CONECT 565 564 566 571 CONECT 566 565 CONECT 567 564 568 CONECT 568 567 569 CONECT 569 568 570 CONECT 570 569 CONECT 571 565 CONECT 822 829 CONECT 829 822 830 CONECT 830 829 831 833 CONECT 831 830 832 837 CONECT 832 831 CONECT 833 830 834 CONECT 834 833 835 CONECT 835 834 836 CONECT 836 835 CONECT 837 831 CONECT 916 925 CONECT 925 916 926 CONECT 926 925 927 929 CONECT 927 926 928 933 CONECT 928 927 CONECT 929 926 930 CONECT 930 929 931 CONECT 931 930 932 CONECT 932 931 CONECT 933 927 CONECT 2207 2219 CONECT 2208 2219 CONECT 2219 2207 2208 2220 CONECT 2220 2219 2221 2223 CONECT 2221 2220 2222 2227 CONECT 2222 2221 CONECT 2223 2220 2224 CONECT 2224 2223 2225 CONECT 2225 2224 2226 CONECT 2226 2225 CONECT 2227 2221 CONECT 2487 2494 CONECT 2494 2487 2495 CONECT 2495 2494 2496 2498 CONECT 2496 2495 2497 2502 CONECT 2497 2496 CONECT 2498 2495 2499 CONECT 2499 2498 2500 CONECT 2500 2499 2501 CONECT 2501 2500 CONECT 2502 2496 CONECT 2581 2590 CONECT 2590 2581 2591 CONECT 2591 2590 2592 2594 CONECT 2592 2591 2593 2598 CONECT 2593 2592 CONECT 2594 2591 2595 CONECT 2595 2594 2596 CONECT 2596 2595 2597 CONECT 2597 2596 CONECT 2598 2592 CONECT 3312 3313 3314 3315 3316 CONECT 3313 3312 CONECT 3314 3312 CONECT 3315 3312 CONECT 3316 3312 CONECT 3317 3319 3321 3323 3325 CONECT 3318 3320 3322 3324 3326 CONECT 3319 3317 CONECT 3320 3318 CONECT 3321 3317 CONECT 3322 3318 CONECT 3323 3317 CONECT 3324 3318 CONECT 3325 3317 CONECT 3326 3318 CONECT 3327 3328 3329 3330 3331 CONECT 3328 3327 CONECT 3329 3327 CONECT 3330 3327 CONECT 3331 3327 CONECT 3332 3333 3334 3335 3336 CONECT 3333 3332 CONECT 3334 3332 CONECT 3335 3332 CONECT 3336 3332 END