HEADER OXYGEN TRANSPORT 07-MAR-84 4HHB
TITLE THE CRYSTAL STRUCTURE OF HUMAN DEOXYHAEMOGLOBIN AT 1.74 ANGSTROMS
TITLE 2 RESOLUTION
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: HEMOGLOBIN (DEOXY) (ALPHA CHAIN);
COMPND 3 CHAIN: A, C;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: HEMOGLOBIN (DEOXY) (BETA CHAIN);
COMPND 7 CHAIN: B, D;
COMPND 8 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 MOL_ID: 2;
SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 7 ORGANISM_COMMON: HUMAN;
SOURCE 8 ORGANISM_TAXID: 9606
KEYWDS OXYGEN TRANSPORT
EXPDTA X-RAY DIFFRACTION
AUTHOR G.FERMI,M.F.PERUTZ
REVDAT 5 13-JUL-11 4HHB 1 VERSN
REVDAT 4 24-FEB-09 4HHB 1 VERSN
REVDAT 3 01-APR-03 4HHB 1 JRNL
REVDAT 2 15-OCT-89 4HHB 3 MTRIX
REVDAT 1 17-JUL-84 4HHB 0
SPRSDE 17-JUL-84 4HHB 1HHB
JRNL AUTH G.FERMI,M.F.PERUTZ,B.SHAANAN,R.FOURME
JRNL TITL THE CRYSTAL STRUCTURE OF HUMAN DEOXYHAEMOGLOBIN AT 1.74 A
JRNL TITL 2 RESOLUTION
JRNL REF J.MOL.BIOL. V. 175 159 1984
JRNL REFN ISSN 0022-2836
JRNL PMID 6726807
JRNL DOI 10.1016/0022-2836(84)90472-8
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.F.PERUTZ,S.S.HASNAIN,P.J.DUKE,J.L.SESSLER,J.E.HAHN
REMARK 1 TITL STEREOCHEMISTRY OF IRON IN DEOXYHAEMOGLOBIN
REMARK 1 REF NATURE V. 295 535 1982
REMARK 1 REFN ISSN 0028-0836
REMARK 1 REFERENCE 2
REMARK 1 AUTH G.FERMI,M.F.PERUTZ
REMARK 1 REF HAEMOGLOBIN AND MYOGLOBIN. V. 2 1981
REMARK 1 REF 2 ATLAS OF MOLECULAR
REMARK 1 REF 3 STRUCTURES IN BIOLOGY
REMARK 1 PUBL OXFORD UNIVERSITY PRESS
REMARK 1 REFN
REMARK 1 REFERENCE 3
REMARK 1 AUTH M.F.PERUTZ
REMARK 1 TITL REGULATION OF OXYGEN AFFINITY OF HEMOGLOBIN. INFLUENCE OF
REMARK 1 TITL 2 STRUCTURE OF THE GLOBIN ON THE HEME IRON
REMARK 1 REF ANNU.REV.BIOCHEM. V. 48 327 1979
REMARK 1 REFN ISSN 0066-4154
REMARK 1 REFERENCE 4
REMARK 1 AUTH L.F.TENEYCK,A.ARNONE
REMARK 1 TITL THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN DEOXYHEMOGLOBIN
REMARK 1 TITL 2 AT 2.5 ANGSTROMS RESOLUTION, I.X-RAY ANALYSIS
REMARK 1 REF J.MOL.BIOL. V. 100 3 1976
REMARK 1 REFN ISSN 0022-2836
REMARK 1 REFERENCE 5
REMARK 1 AUTH G.FERMI
REMARK 1 TITL THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN
REMARK 1 TITL 2 DEOXYHAEMOGLOBIN AT 2.5 ANGSTROMS RESOLUTION, REFINEMENT OF
REMARK 1 TITL 3 THE ATOMIC MODEL
REMARK 1 REF J.MOL.BIOL. V. 97 237 1975
REMARK 1 REFN ISSN 0022-2836
REMARK 1 REFERENCE 6
REMARK 1 AUTH H.MUIRHEAD,J.GREER
REMARK 1 TITL THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN
REMARK 1 TITL 2 DEOXYHAEMOGLOBIN AT 3.5 ANGSTROMS RESOLUTION
REMARK 1 REF NATURE V. 228 516 1970
REMARK 1 REFN ISSN 0028-0836
REMARK 1 REFERENCE 7
REMARK 1 EDIT M.O.DAYHOFF
REMARK 1 REF ATLAS OF PROTEIN SEQUENCE V. 5 56 1972
REMARK 1 REF 2 AND STRUCTURE (DATA SECTION)
REMARK 1 PUBL NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.
REMARK 1 REFN
REMARK 1 REFERENCE 8
REMARK 1 EDIT M.O.DAYHOFF
REMARK 1 REF ATLAS OF PROTEIN SEQUENCE V. 5 64 1972
REMARK 1 REF 2 AND STRUCTURE (DATA SECTION)
REMARK 1 PUBL NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.
REMARK 1 REFN
REMARK 2
REMARK 2 RESOLUTION. 1.74 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NULL
REMARK 3 AUTHORS : NULL
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.74
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL
REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 NUMBER OF REFLECTIONS : NULL
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : NULL
REMARK 3 R VALUE (WORKING SET) : 0.135
REMARK 3 FREE R VALUE : NULL
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL
REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : NULL
REMARK 3 BIN FREE R VALUE : NULL
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 4384
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 174
REMARK 3 SOLVENT ATOMS : 221
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM SIGMAA (A) : NULL
REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : NULL
REMARK 3 BOND ANGLES (DEGREES) : NULL
REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL
REMARK 3 IMPROPER ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 NCS MODEL : NULL
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS:
REMARK 3 THE COORDINATES GIVEN HERE ARE IN THE ORTHOGONAL ANGSTROM
REMARK 3 SYSTEM STANDARD FOR HEMOGLOBINS. THE Y AXIS IS THE
REMARK 3 (NON CRYSTALLOGRAPHIC) MOLECULAR DIAD AND THE X AXIS IS THE
REMARK 3 PSEUDO DIAD WHICH RELATES THE ALPHA-1 AND BETA-1 CHAINS.
REMARK 3 THE TRANSFORMATION GIVEN IN THE *MTRIX* RECORDS BELOW
REMARK 3 WILL GENERATE COORDINATES FOR THE *C* AND *D* CHAINS FROM
REMARK 3 THE *A* AND *B* CHAINS RESPECTIVELY.
REMARK 4
REMARK 4 4HHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : NULL
REMARK 200 PH : NULL
REMARK 200 NUMBER OF CRYSTALS USED : NULL
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : NULL
REMARK 200 RADIATION SOURCE : NULL
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL
REMARK 200 WAVELENGTH OR RANGE (A) : NULL
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : NULL
REMARK 200 DETECTOR MANUFACTURER : NULL
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL
REMARK 200 DATA SCALING SOFTWARE : NULL
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL
REMARK 200 RESOLUTION RANGE HIGH (A) : NULL
REMARK 200 RESOLUTION RANGE LOW (A) : NULL
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : NULL
REMARK 200 DATA REDUNDANCY : NULL
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: NULL
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
REMARK 200 SOFTWARE USED: NULL
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 45.48
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
REMARK 285
REMARK 285 THE ENTRY COORDINATES
REMARK 285 ARE NOT PRESENTED IN THE STANDARD CRYSTAL FRAME.
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -0.949456 -0.312801 -0.025883 -6.64347
REMARK 290 SMTRY2 2 -0.312858 0.936202 0.160212 41.12228
REMARK 290 SMTRY3 2 -0.025884 0.160188 -0.986745 3.40218
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: TETRAMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 11630 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 24010 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -98.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D
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 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 C VAL B 1 CA HIS B 2 1.63
REMARK 500 C PHE D 45 CA GLY D 46 1.78
REMARK 500 CB THR D 4 OE2 GLU D 6 2.00
REMARK 500 NZ LYS D 66 O1A HEM D 148 2.06
REMARK 500 OD2 ASP D 73 O HOH D 174 2.10
REMARK 500 OG1 THR D 4 OE2 GLU D 6 2.19
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375
REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.
REMARK 500
REMARK 500 DISTANCE CUTOFF:
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE
REMARK 500 OD2 ASP C 85 O HOH B 204 2657 1.41
REMARK 500 O HOH B 204 O HOH C 161 2647 2.02
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 VAL A 1 N VAL A 1 CA -0.295
REMARK 500 VAL A 1 CA VAL A 1 CB 0.299
REMARK 500 VAL A 1 CB VAL A 1 CG1 -0.206
REMARK 500 VAL A 1 CB VAL A 1 CG2 -0.283
REMARK 500 LEU A 2 CA LEU A 2 C 0.249
REMARK 500 SER A 3 N SER A 3 CA 0.167
REMARK 500 SER A 3 CB SER A 3 OG -0.132
REMARK 500 LEU A 2 C SER A 3 N -0.320
REMARK 500 PRO A 4 N PRO A 4 CA -0.149
REMARK 500 PRO A 4 CA PRO A 4 CB 0.202
REMARK 500 SER A 3 C PRO A 4 N 0.282
REMARK 500 ALA A 5 N ALA A 5 CA -0.130
REMARK 500 ALA A 5 CA ALA A 5 CB 0.247
REMARK 500 PRO A 4 C ALA A 5 N 0.257
REMARK 500 LYS A 7 N LYS A 7 CA 0.157
REMARK 500 THR A 8 CA THR A 8 CB 0.178
REMARK 500 THR A 8 CB THR A 8 OG1 -0.173
REMARK 500 THR A 8 CB THR A 8 CG2 -0.245
REMARK 500 THR A 8 CA THR A 8 C -0.174
REMARK 500 LYS A 7 C THR A 8 N 0.258
REMARK 500 THR A 8 C ASN A 9 N 0.179
REMARK 500 VAL A 10 CB VAL A 10 CG2 -0.179
REMARK 500 VAL A 10 CA VAL A 10 C 0.160
REMARK 500 LYS A 11 N LYS A 11 CA 0.131
REMARK 500 LYS A 11 CA LYS A 11 CB -0.137
REMARK 500 LYS A 11 CB LYS A 11 CG -0.196
REMARK 500 LYS A 11 CG LYS A 11 CD -0.206
REMARK 500 LYS A 11 CD LYS A 11 CE 0.454
REMARK 500 ALA A 12 N ALA A 12 CA -0.133
REMARK 500 ALA A 12 C ALA A 12 O 0.225
REMARK 500 ALA A 13 CA ALA A 13 C 0.201
REMARK 500 TRP A 14 CA TRP A 14 CB 0.291
REMARK 500 TRP A 14 CB TRP A 14 CG -0.274
REMARK 500 TRP A 14 CG TRP A 14 CD1 0.306
REMARK 500 TRP A 14 CD1 TRP A 14 NE1 0.158
REMARK 500 TRP A 14 NE1 TRP A 14 CE2 -0.234
REMARK 500 TRP A 14 CE2 TRP A 14 CZ2 -0.243
REMARK 500 TRP A 14 CE2 TRP A 14 CD2 0.221
REMARK 500 TRP A 14 CH2 TRP A 14 CZ2 -0.217
REMARK 500 GLY A 15 CA GLY A 15 C 0.182
REMARK 500 GLY A 15 C GLY A 15 O 0.437
REMARK 500 LYS A 16 CB LYS A 16 CG 0.164
REMARK 500 LYS A 16 CG LYS A 16 CD 0.488
REMARK 500 LYS A 16 CD LYS A 16 CE 0.410
REMARK 500 LYS A 16 C LYS A 16 O -0.149
REMARK 500 GLY A 15 C LYS A 16 N -0.418
REMARK 500 VAL A 17 N VAL A 17 CA -0.191
REMARK 500 VAL A 17 CA VAL A 17 CB -0.168
REMARK 500 VAL A 17 CA VAL A 17 C 0.432
REMARK 500 VAL A 17 C VAL A 17 O -0.483
REMARK 500
REMARK 500 THIS ENTRY HAS 1271 BOND DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 VAL A 1 CG1 - CB - CG2 ANGL. DEV. = 27.5 DEGREES
REMARK 500 VAL A 1 CA - CB - CG2 ANGL. DEV. = -25.9 DEGREES
REMARK 500 LEU A 2 N - CA - CB ANGL. DEV. = -17.9 DEGREES
REMARK 500 LEU A 2 CB - CG - CD1 ANGL. DEV. = 13.0 DEGREES
REMARK 500 LEU A 2 CA - C - O ANGL. DEV. = -21.8 DEGREES
REMARK 500 VAL A 1 CA - C - N ANGL. DEV. = -13.3 DEGREES
REMARK 500 VAL A 1 O - C - N ANGL. DEV. = 12.7 DEGREES
REMARK 500 LEU A 2 C - N - CA ANGL. DEV. = -20.6 DEGREES
REMARK 500 SER A 3 N - CA - CB ANGL. DEV. = -9.7 DEGREES
REMARK 500 SER A 3 CA - C - O ANGL. DEV. = 15.9 DEGREES
REMARK 500 LEU A 2 O - C - N ANGL. DEV. = 30.2 DEGREES
REMARK 500 PRO A 4 CB - CA - C ANGL. DEV. = -30.7 DEGREES
REMARK 500 PRO A 4 CA - CB - CG ANGL. DEV. = -15.7 DEGREES
REMARK 500 PRO A 4 N - CD - CG ANGL. DEV. = -12.4 DEGREES
REMARK 500 SER A 3 O - C - N ANGL. DEV. = -14.6 DEGREES
REMARK 500 PRO A 4 C - N - CA ANGL. DEV. = -14.1 DEGREES
REMARK 500 PRO A 4 C - N - CD ANGL. DEV. = -18.4 DEGREES
REMARK 500 ALA A 5 CB - CA - C ANGL. DEV. = -10.8 DEGREES
REMARK 500 PRO A 4 O - C - N ANGL. DEV. = -9.9 DEGREES
REMARK 500 ASP A 6 CB - CG - OD1 ANGL. DEV. = 6.5 DEGREES
REMARK 500 ASP A 6 CB - CG - OD2 ANGL. DEV. = -8.8 DEGREES
REMARK 500 LYS A 7 N - CA - CB ANGL. DEV. = -13.5 DEGREES
REMARK 500 LYS A 7 CD - CE - NZ ANGL. DEV. = -27.4 DEGREES
REMARK 500 LYS A 7 N - CA - C ANGL. DEV. = 22.1 DEGREES
REMARK 500 ASP A 6 O - C - N ANGL. DEV. = 14.8 DEGREES
REMARK 500 LYS A 7 C - N - CA ANGL. DEV. = -20.2 DEGREES
REMARK 500 THR A 8 CA - CB - CG2 ANGL. DEV. = -10.7 DEGREES
REMARK 500 THR A 8 CA - C - O ANGL. DEV. = 21.3 DEGREES
REMARK 500 LYS A 7 CA - C - N ANGL. DEV. = -20.1 DEGREES
REMARK 500 THR A 8 C - N - CA ANGL. DEV. = -15.7 DEGREES
REMARK 500 VAL A 10 O - C - N ANGL. DEV. = 11.4 DEGREES
REMARK 500 ALA A 12 CB - CA - C ANGL. DEV. = -29.5 DEGREES
REMARK 500 ALA A 12 N - CA - CB ANGL. DEV. = -14.5 DEGREES
REMARK 500 ALA A 12 C - N - CA ANGL. DEV. = -22.9 DEGREES
REMARK 500 ALA A 12 O - C - N ANGL. DEV. = -25.9 DEGREES
REMARK 500 TRP A 14 CA - CB - CG ANGL. DEV. = -22.4 DEGREES
REMARK 500 TRP A 14 CG - CD1 - NE1 ANGL. DEV. = -13.5 DEGREES
REMARK 500 TRP A 14 CD1 - NE1 - CE2 ANGL. DEV. = 19.8 DEGREES
REMARK 500 TRP A 14 NE1 - CE2 - CZ2 ANGL. DEV. = 11.2 DEGREES
REMARK 500 TRP A 14 CH2 - CZ2 - CE2 ANGL. DEV. = 13.2 DEGREES
REMARK 500 ALA A 13 O - C - N ANGL. DEV. = 13.6 DEGREES
REMARK 500 GLY A 15 N - CA - C ANGL. DEV. = -24.3 DEGREES
REMARK 500 GLY A 15 CA - C - O ANGL. DEV. = -21.6 DEGREES
REMARK 500 GLY A 15 C - N - CA ANGL. DEV. = -19.0 DEGREES
REMARK 500 LYS A 16 N - CA - CB ANGL. DEV. = 14.8 DEGREES
REMARK 500 LYS A 16 CG - CD - CE ANGL. DEV. = -48.6 DEGREES
REMARK 500 LYS A 16 CD - CE - NZ ANGL. DEV. = 17.9 DEGREES
REMARK 500 GLY A 15 CA - C - N ANGL. DEV. = 25.6 DEGREES
REMARK 500 GLY A 15 O - C - N ANGL. DEV. = -10.0 DEGREES
REMARK 500 LYS A 16 C - N - CA ANGL. DEV. = 15.1 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 1481 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 SER A 3 -176.01 -60.80
REMARK 500 LYS A 16 -55.41 -1.55
REMARK 500 ALA A 21 -76.55 -47.40
REMARK 500 LEU A 48 40.81 -103.90
REMARK 500 SER A 52 150.87 -47.80
REMARK 500 HIS A 122 -70.12 -41.02
REMARK 500 THR B 4 -176.32 -55.07
REMARK 500 GLU B 7 -71.39 -64.26
REMARK 500 PHE B 45 -9.16 -52.07
REMARK 500 ASN B 80 59.72 -142.35
REMARK 500 TYR B 145 130.62 -35.71
REMARK 500 SER C 3 172.94 -57.29
REMARK 500 VAL C 17 -70.34 -65.44
REMARK 500 LEU C 48 32.06 -92.63
REMARK 500 ASP C 75 72.45 -151.27
REMARK 500 LYS C 90 -77.18 -122.52
REMARK 500 LEU C 113 71.25 -107.78
REMARK 500 LEU D 3 -163.80 -100.24
REMARK 500 ASN D 19 94.43 -63.05
REMARK 500 GLN D 39 0.49 -67.48
REMARK 500 SER D 72 -71.73 -40.75
REMARK 500 ASP D 73 -43.09 -22.67
REMARK 500 ALA D 76 7.73 -63.28
REMARK 500 HIS D 77 62.58 -172.71
REMARK 500 LEU D 78 -50.86 -25.69
REMARK 500 ASN D 80 85.05 -167.04
REMARK 500 HIS D 97 35.26 76.08
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 GLY A 18 ALA A 19 -145.49
REMARK 500 SER B 49 THR B 50 113.74
REMARK 500 LEU D 3 THR D 4 148.65
REMARK 500 VAL D 18 ASN D 19 148.41
REMARK 500 LEU D 48 SER D 49 -144.37
REMARK 500 SER D 49 THR D 50 143.57
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 HIS A 20 0.17 SIDE CHAIN
REMARK 500 GLU A 23 0.25 SIDE CHAIN
REMARK 500 TYR A 24 0.10 SIDE CHAIN
REMARK 500 PHE A 36 0.09 SIDE CHAIN
REMARK 500 HIS A 45 0.11 SIDE CHAIN
REMARK 500 HIS A 50 0.20 SIDE CHAIN
REMARK 500 GLN A 54 0.10 SIDE CHAIN
REMARK 500 ASP A 64 0.14 SIDE CHAIN
REMARK 500 HIS A 72 0.24 SIDE CHAIN
REMARK 500 ASN A 78 0.08 SIDE CHAIN
REMARK 500 ASP A 85 0.09 SIDE CHAIN
REMARK 500 ARG A 92 0.08 SIDE CHAIN
REMARK 500 ASP A 126 0.10 SIDE CHAIN
REMARK 500 ARG A 141 0.08 SIDE CHAIN
REMARK 500 HIS B 2 0.16 SIDE CHAIN
REMARK 500 GLU B 6 0.16 SIDE CHAIN
REMARK 500 ASN B 19 0.08 SIDE CHAIN
REMARK 500 ASP B 21 0.15 SIDE CHAIN
REMARK 500 GLU B 22 0.51 SIDE CHAIN
REMARK 500 GLU B 26 0.38 SIDE CHAIN
REMARK 500 ASP B 47 0.14 SIDE CHAIN
REMARK 500 ASP B 52 0.19 SIDE CHAIN
REMARK 500 HIS B 63 0.11 SIDE CHAIN
REMARK 500 ASP B 79 0.11 SIDE CHAIN
REMARK 500 ASN B 80 0.20 SIDE CHAIN
REMARK 500 GLU B 90 0.15 SIDE CHAIN
REMARK 500 ARG B 104 0.39 SIDE CHAIN
REMARK 500 HIS B 117 0.22 SIDE CHAIN
REMARK 500 PHE B 118 0.13 SIDE CHAIN
REMARK 500 GLU B 121 0.26 SIDE CHAIN
REMARK 500 HIS B 143 0.10 SIDE CHAIN
REMARK 500 HIS B 146 0.31 SIDE CHAIN
REMARK 500 ASN C 9 0.08 SIDE CHAIN
REMARK 500 HIS C 20 0.14 SIDE CHAIN
REMARK 500 GLU C 23 0.30 SIDE CHAIN
REMARK 500 HIS C 45 0.10 SIDE CHAIN
REMARK 500 PHE C 46 0.10 SIDE CHAIN
REMARK 500 ASP C 47 0.15 SIDE CHAIN
REMARK 500 ASP C 64 0.08 SIDE CHAIN
REMARK 500 ASP C 75 0.07 SIDE CHAIN
REMARK 500 ASN C 78 0.11 SIDE CHAIN
REMARK 500 ARG C 92 0.20 SIDE CHAIN
REMARK 500 GLU C 116 0.09 SIDE CHAIN
REMARK 500 ASP C 126 0.11 SIDE CHAIN
REMARK 500 ARG C 141 0.08 SIDE CHAIN
REMARK 500 HIS D 2 0.10 SIDE CHAIN
REMARK 500 GLU D 6 0.17 SIDE CHAIN
REMARK 500 GLU D 7 0.10 SIDE CHAIN
REMARK 500 ASN D 19 0.38 SIDE CHAIN
REMARK 500 ASP D 21 0.18 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 71 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 VAL A 1 -12.66
REMARK 500 SER A 3 -13.96
REMARK 500 PRO A 4 -17.06
REMARK 500 ASN A 9 10.02
REMARK 500 LYS A 11 -14.58
REMARK 500 ALA A 12 -29.94
REMARK 500 GLY A 15 25.08
REMARK 500 ALA A 19 -16.87
REMARK 500 ALA A 21 26.61
REMARK 500 GLY A 22 15.67
REMARK 500 THR A 41 10.65
REMARK 500 PHE A 46 -10.97
REMARK 500 LEU A 48 -25.01
REMARK 500 SER A 52 -10.23
REMARK 500 LYS A 56 14.67
REMARK 500 GLY A 59 -10.71
REMARK 500 LYS A 61 -11.09
REMARK 500 ALA A 63 -17.65
REMARK 500 ASP A 74 18.25
REMARK 500 ASP A 75 -17.02
REMARK 500 MET A 76 -10.23
REMARK 500 ASN A 78 -10.93
REMARK 500 SER A 81 -10.91
REMARK 500 ALA A 82 11.29
REMARK 500 LEU A 83 -10.53
REMARK 500 ASP A 85 -12.19
REMARK 500 ALA A 88 11.87
REMARK 500 LYS A 90 -14.75
REMARK 500 ASN A 97 -10.48
REMARK 500 LYS A 99 -15.40
REMARK 500 LEU A 101 -10.99
REMARK 500 LEU A 106 -10.02
REMARK 500 ALA A 111 10.63
REMARK 500 PRO A 114 -12.36
REMARK 500 THR A 118 -18.84
REMARK 500 HIS A 122 17.52
REMARK 500 VAL B 1 34.93
REMARK 500 LEU B 3 14.19
REMARK 500 THR B 4 -16.98
REMARK 500 GLU B 7 12.85
REMARK 500 LEU B 14 12.16
REMARK 500 ASP B 21 -10.62
REMARK 500 THR B 38 14.87
REMARK 500 GLU B 43 -24.15
REMARK 500 SER B 44 54.71
REMARK 500 ASP B 47 16.36
REMARK 500 SER B 49 -74.55
REMARK 500 GLY B 56 -31.39
REMARK 500 LYS B 59 -12.59
REMARK 500 VAL B 60 10.98
REMARK 500
REMARK 500 THIS ENTRY HAS 130 MAIN CHAIN PLANARITY DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CHIRAL CENTERS
REMARK 500
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)
REMARK 500
REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS
REMARK 500 SER A 3 47.5 L L OUTSIDE RANGE
REMARK 500 LYS A 7 22.9 L L OUTSIDE RANGE
REMARK 500 LYS A 16 14.6 L L OUTSIDE RANGE
REMARK 500 VAL A 17 18.2 L L OUTSIDE RANGE
REMARK 500 ALA A 26 18.6 L L OUTSIDE RANGE
REMARK 500 PHE A 33 25.0 L L OUTSIDE RANGE
REMARK 500 SER A 49 47.6 L L OUTSIDE RANGE
REMARK 500 LYS A 56 14.8 L L OUTSIDE RANGE
REMARK 500 LYS A 60 22.7 L L OUTSIDE RANGE
REMARK 500 ALA A 71 48.3 L L OUTSIDE RANGE
REMARK 500 PRO A 77 16.7 L L OUTSIDE RANGE
REMARK 500 SER A 84 23.0 L L OUTSIDE RANGE
REMARK 500 HIS A 89 23.9 L L OUTSIDE RANGE
REMARK 500 LYS A 90 17.4 L L OUTSIDE RANGE
REMARK 500 HIS A 103 22.3 L L OUTSIDE RANGE
REMARK 500 ALA A 111 21.3 L L OUTSIDE RANGE
REMARK 500 PRO A 114 49.5 L L OUTSIDE RANGE
REMARK 500 PHE A 117 21.9 L L OUTSIDE RANGE
REMARK 500 ALA A 120 20.3 L L OUTSIDE RANGE
REMARK 500 HIS A 122 46.2 L L OUTSIDE RANGE
REMARK 500 TYR A 140 23.5 L L OUTSIDE RANGE
REMARK 500 PRO B 5 18.3 L L OUTSIDE RANGE
REMARK 500 SER B 9 13.0 L L OUTSIDE RANGE
REMARK 500 ALA B 13 23.4 L L OUTSIDE RANGE
REMARK 500 LEU B 28 16.4 L L OUTSIDE RANGE
REMARK 500 THR B 38 24.4 L L OUTSIDE RANGE
REMARK 500 GLU B 43 46.6 L L OUTSIDE RANGE
REMARK 500 ASP B 47 45.8 L L OUTSIDE RANGE
REMARK 500 SER B 49 53.4 L L OUTSIDE RANGE
REMARK 500 VAL B 60 24.9 L L OUTSIDE RANGE
REMARK 500 LYS B 65 20.6 L L OUTSIDE RANGE
REMARK 500 HIS B 77 47.6 L L OUTSIDE RANGE
REMARK 500 ASP B 79 51.3 L L OUTSIDE RANGE
REMARK 500 ASN B 80 45.3 L L OUTSIDE RANGE
REMARK 500 LYS B 82 47.0 L L OUTSIDE RANGE
REMARK 500 THR B 84 23.8 L L OUTSIDE RANGE
REMARK 500 GLU B 90 11.1 L L OUTSIDE RANGE
REMARK 500 LEU B 96 22.2 L L OUTSIDE RANGE
REMARK 500 ASP B 99 47.0 L L OUTSIDE RANGE
REMARK 500 HIS B 117 22.8 L L OUTSIDE RANGE
REMARK 500 GLN B 127 23.5 L L OUTSIDE RANGE
REMARK 500 VAL B 134 20.6 L L OUTSIDE RANGE
REMARK 500 TYR B 145 13.6 L L OUTSIDE RANGE
REMARK 500 VAL C 1 85.9 L L OUTSIDE RANGE
REMARK 500 ALA C 5 23.1 L L OUTSIDE RANGE
REMARK 500 ALA C 12 13.9 L L OUTSIDE RANGE
REMARK 500 LYS C 16 18.8 L L OUTSIDE RANGE
REMARK 500 VAL C 17 23.9 L L OUTSIDE RANGE
REMARK 500 TYR C 24 23.1 L L OUTSIDE RANGE
REMARK 500 ALA C 26 24.5 L L OUTSIDE RANGE
REMARK 500
REMARK 500 THIS ENTRY HAS 97 CHIRALITY DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 610
REMARK 610 MISSING HETEROATOM
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 610 I=INSERTION CODE):
REMARK 610 M RES C SSEQI
REMARK 610 PO4 D 147
REMARK 610 PO4 B 147
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM A 142 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS A 87 NE2
REMARK 620 2 HEM A 142 NA 100.9
REMARK 620 3 HEM A 142 NB 100.3 86.2
REMARK 620 4 HEM A 142 NC 104.6 154.5 88.3
REMARK 620 5 HEM A 142 ND 106.5 90.3 153.2 83.5
REMARK 620 N 1 2 3 4
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM B 148 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS B 92 NE2
REMARK 620 2 HEM B 148 NA 97.7
REMARK 620 3 HEM B 148 NB 97.1 88.7
REMARK 620 4 HEM B 148 NC 104.0 158.3 90.0
REMARK 620 5 HEM B 148 ND 103.6 91.0 159.1 82.6
REMARK 620 N 1 2 3 4
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM C 142 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS C 87 NE2
REMARK 620 2 HEM C 142 NA 92.2
REMARK 620 3 HEM C 142 NB 93.3 83.8
REMARK 620 4 HEM C 142 NC 105.8 162.0 94.8
REMARK 620 5 HEM C 142 ND 103.5 88.9 161.9 87.1
REMARK 620 N 1 2 3 4
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM D 148 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS D 92 NE2
REMARK 620 2 HEM D 148 NA 90.2
REMARK 620 3 HEM D 148 NB 102.2 88.3
REMARK 620 4 HEM D 148 NC 109.1 160.5 84.5
REMARK 620 5 HEM D 148 ND 97.7 89.1 159.9 91.4
REMARK 620 N 1 2 3 4
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 D 147
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 B 147
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 142
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM B 148
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM C 142
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC6
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM D 148
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 2HHB RELATED DB: PDB
REMARK 900 REFINED BY THE METHOD OF JACK AND LEVITT. THIS ENTRY
REMARK 900 PRESENTS THE BEST ESTIMATE OF THE COORDINATES.
REMARK 900 RELATED ID: 3HHB RELATED DB: PDB
REMARK 900 SYMMETRY AVERAGED ABOUT THE (NON-CRYSTALLOGRAPHIC)
REMARK 900 MOLECULAR AXIS AND THEN RE-REGULARIZED BY THE ENERGY
REMARK 900 REFINEMENT METHOD OF LEVITT. THIS ENTRY PRESENTS
REMARK 900 COORDINATES THAT ARE ADEQUATE FOR MOST PURPOSES, SUCH AS
REMARK 900 COMPARISON WITH OTHER STRUCTURES.
REMARK 900 RELATED ID: 1GLI RELATED DB: PDB
DBREF 4HHB A 1 141 UNP P69905 HBA_HUMAN 1 141
DBREF 4HHB B 1 146 UNP P68871 HBB_HUMAN 1 146
DBREF 4HHB C 1 141 UNP P69905 HBA_HUMAN 1 141
DBREF 4HHB D 1 146 UNP P68871 HBB_HUMAN 1 146
SEQRES 1 A 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA
SEQRES 2 A 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA
SEQRES 3 A 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR
SEQRES 4 A 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER
SEQRES 5 A 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA
SEQRES 6 A 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN
SEQRES 7 A 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU
SEQRES 8 A 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS
SEQRES 9 A 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE
SEQRES 10 A 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA
SEQRES 11 A 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG
SEQRES 1 B 146 VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA
SEQRES 2 B 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU
SEQRES 3 B 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN
SEQRES 4 B 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP
SEQRES 5 B 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS
SEQRES 6 B 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU
SEQRES 7 B 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU
SEQRES 8 B 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG
SEQRES 9 B 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS
SEQRES 10 B 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR
SEQRES 11 B 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS
SEQRES 12 B 146 LYS TYR HIS
SEQRES 1 C 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA
SEQRES 2 C 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA
SEQRES 3 C 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR
SEQRES 4 C 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER
SEQRES 5 C 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA
SEQRES 6 C 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN
SEQRES 7 C 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU
SEQRES 8 C 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS
SEQRES 9 C 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE
SEQRES 10 C 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA
SEQRES 11 C 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG
SEQRES 1 D 146 VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA
SEQRES 2 D 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU
SEQRES 3 D 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN
SEQRES 4 D 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP
SEQRES 5 D 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS
SEQRES 6 D 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU
SEQRES 7 D 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU
SEQRES 8 D 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG
SEQRES 9 D 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS
SEQRES 10 D 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR
SEQRES 11 D 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS
SEQRES 12 D 146 LYS TYR HIS
HET PO4 D 147 1
HET PO4 B 147 1
HET HEM A 142 43
HET HEM B 148 43
HET HEM C 142 43
HET HEM D 148 43
HETNAM PO4 PHOSPHATE ION
HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE
HETSYN HEM HEME
FORMUL 5 PO4 2(O4 P 3-)
FORMUL 7 HEM 4(C34 H32 FE N4 O4)
FORMUL 11 HOH *221(H2 O)
HELIX 1 AA SER A 3 GLY A 18 1 16
HELIX 2 AB HIS A 20 SER A 35 1 16
HELIX 3 AC PHE A 36 TYR A 42 1 7
HELIX 4 AD HIS A 50 GLY A 51 1DEGEN 2 RES HLX RETAIN HOMOL 2
HELIX 5 AE SER A 52 ALA A 71 1 20
HELIX 6 AF LEU A 80 ALA A 88 1 9
HELIX 7 AG ASP A 94 HIS A 112 1 19
HELIX 8 AH THR A 118 SER A 138 1 21
HELIX 9 BA THR B 4 VAL B 18 1 15
HELIX 10 BB ASN B 19 VAL B 34 1 16
HELIX 11 BC TYR B 35 PHE B 41 1 7
HELIX 12 BD THR B 50 GLY B 56 1 7
HELIX 13 BE ASN B 57 ALA B 76 1 20
HELIX 14 BF PHE B 85 CYS B 93 1 9
HELIX 15 BG ASP B 99 HIS B 117 1 19
HELIX 16 BH THR B 123 HIS B 143 1 21
HELIX 17 CA SER C 3 GLY C 18 1 16
HELIX 18 CB HIS C 20 SER C 35 1 16
HELIX 19 CC PHE C 36 TYR C 42 1 7
HELIX 20 CD HIS C 50 GLY C 51 1DEGEN 2 RES HLX RETAIN HOMOL 2
HELIX 21 CE SER C 52 ALA C 71 1 20
HELIX 22 CF LEU C 80 ALA C 88 1 9
HELIX 23 CG ASP C 94 HIS C 112 1 19
HELIX 24 CH THR C 118 SER C 138 1 21
HELIX 25 DA THR D 4 VAL D 18 1 15
HELIX 26 DB ASN D 19 VAL D 34 1 16
HELIX 27 DC TYR D 35 PHE D 41 1 7
HELIX 28 DD THR D 50 GLY D 56 1 7
HELIX 29 DE ASN D 57 ALA D 76 1 20
HELIX 30 DF PHE D 85 CYS D 93 1 9
HELIX 31 DG ASP D 99 HIS D 117 1 19
HELIX 32 DH THR D 123 HIS D 143 1 21
LINK NE2 HIS A 87 FE HEM A 142 1555 1555 2.14
LINK NE2 HIS B 92 FE HEM B 148 1555 1555 2.22
LINK NE2 HIS C 87 FE HEM C 142 1555 1555 2.26
LINK NE2 HIS D 92 FE HEM D 148 1555 1555 1.98
SITE 1 AC1 1 VAL D 1
SITE 1 AC2 1 HOH B 197
SITE 1 AC3 16 TYR A 42 PHE A 43 HIS A 45 PHE A 46
SITE 2 AC3 16 HIS A 58 LYS A 61 LEU A 86 HIS A 87
SITE 3 AC3 16 LEU A 91 VAL A 93 ASN A 97 PHE A 98
SITE 4 AC3 16 LEU A 101 LEU A 136 HOH A 144 HOH A 159
SITE 1 AC4 13 ALA A 53 HOH A 145 PHE B 41 HIS B 63
SITE 2 AC4 13 LYS B 66 VAL B 67 HIS B 92 LEU B 96
SITE 3 AC4 13 ASN B 102 PHE B 103 LEU B 141 HOH B 175
SITE 4 AC4 13 HOH B 193
SITE 1 AC5 15 TYR C 42 PHE C 43 HIS C 45 HIS C 58
SITE 2 AC5 15 LYS C 61 LEU C 83 LEU C 86 HIS C 87
SITE 3 AC5 15 LEU C 91 VAL C 93 ASN C 97 PHE C 98
SITE 4 AC5 15 LEU C 136 HOH C 149 HOH C 164
SITE 1 AC6 7 HIS D 63 LYS D 66 VAL D 67 HIS D 92
SITE 2 AC6 7 LEU D 96 ASN D 102 LEU D 141
CRYST1 63.150 83.590 53.800 90.00 99.34 90.00 P 1 21 1 4
ORIGX1 0.963457 0.136613 0.230424 16.61000
ORIGX2 -0.158977 0.983924 0.081383 13.72000
ORIGX3 -0.215598 -0.115048 0.969683 37.65000
SCALE1 0.015462 0.002192 0.003698 0.26656
SCALE2 -0.001902 0.011771 0.000974 0.16413
SCALE3 -0.001062 -0.001721 0.018728 0.75059
MTRIX1 1 -1.000000 0.000000 0.000000 0.00001 1
MTRIX2 1 0.000000 1.000000 0.000000 0.00002 1
MTRIX3 1 0.000000 0.000000 -1.000000 0.00002 1
ATOM 1 N VAL A 1 6.204 16.869 4.854 1.00 49.05 N
ATOM 2 CA VAL A 1 6.913 17.759 4.607 1.00 43.14 C
ATOM 3 C VAL A 1 8.504 17.378 4.797 1.00 24.80 C
ATOM 4 O VAL A 1 8.805 17.011 5.943 1.00 37.68 O
ATOM 5 CB VAL A 1 6.369 19.044 5.810 1.00 72.12 C
ATOM 6 CG1 VAL A 1 7.009 20.127 5.418 1.00 61.79 C
ATOM 7 CG2 VAL A 1 5.246 18.533 5.681 1.00 80.12 C
ATOM 8 N LEU A 2 9.096 18.040 3.857 1.00 26.44 N
ATOM 9 CA LEU A 2 10.600 17.889 4.283 1.00 26.32 C
ATOM 10 C LEU A 2 11.265 19.184 5.297 1.00 32.96 C
ATOM 11 O LEU A 2 10.813 20.177 4.647 1.00 31.90 O
ATOM 12 CB LEU A 2 11.099 18.007 2.815 1.00 29.23 C
ATOM 13 CG LEU A 2 11.322 16.956 1.934 1.00 37.71 C
ATOM 14 CD1 LEU A 2 11.468 15.596 2.337 1.00 39.10 C
ATOM 15 CD2 LEU A 2 11.423 17.268 0.300 1.00 37.47 C
ATOM 16 N SER A 3 11.584 18.730 6.148 1.00 28.01 N
ATOM 17 CA SER A 3 12.263 19.871 7.087 1.00 26.03 C
ATOM 18 C SER A 3 13.304 20.329 6.300 1.00 25.99 C
ATOM 19 O SER A 3 14.085 19.818 5.364 1.00 25.98 O
ATOM 20 CB SER A 3 12.744 19.045 8.223 1.00 23.41 C
ATOM 21 OG SER A 3 13.781 18.286 8.179 1.00 30.00 O
ATOM 22 N PRO A 4 14.196 21.422 7.097 1.00 37.49 N
ATOM 23 CA PRO A 4 15.048 21.890 6.206 1.00 38.81 C
ATOM 24 C PRO A 4 16.464 21.282 6.288 1.00 25.63 C
ATOM 25 O PRO A 4 17.212 20.899 5.409 1.00 34.38 O
ATOM 26 CB PRO A 4 15.814 23.113 7.166 1.00 50.44 C
ATOM 27 CG PRO A 4 14.493 23.536 7.638 1.00 43.42 C
ATOM 28 CD PRO A 4 13.298 22.523 7.651 1.00 42.77 C
ATOM 29 N ALA A 5 16.399 20.279 7.524 1.00 24.33 N
ATOM 30 CA ALA A 5 17.552 19.622 7.588 1.00 24.06 C
ATOM 31 C ALA A 5 17.376 18.283 6.601 1.00 20.01 C
ATOM 32 O ALA A 5 18.422 17.849 6.010 1.00 24.46 O
ATOM 33 CB ALA A 5 17.454 18.830 9.164 1.00 28.15 C
ATOM 34 N ASP A 6 16.050 17.799 6.298 1.00 21.19 N
ATOM 35 CA ASP A 6 15.881 16.887 5.120 1.00 23.14 C
ATOM 36 C ASP A 6 16.573 17.497 3.915 1.00 15.75 C
ATOM 37 O ASP A 6 17.240 16.611 3.235 1.00 18.92 O
ATOM 38 CB ASP A 6 14.530 16.515 4.983 1.00 18.68 C
ATOM 39 CG ASP A 6 13.966 15.638 6.125 1.00 21.70 C
ATOM 40 OD1 ASP A 6 14.573 14.751 6.678 1.00 19.76 O
ATOM 41 OD2 ASP A 6 12.734 15.931 6.321 1.00 21.26 O
ATOM 42 N LYS A 7 16.082 18.800 3.719 1.00 15.62 N
ATOM 43 CA LYS A 7 16.897 19.255 2.400 1.00 26.74 C
ATOM 44 C LYS A 7 18.354 19.319 2.072 1.00 24.82 C
ATOM 45 O LYS A 7 18.858 18.855 1.145 1.00 21.36 O
ATOM 46 CB LYS A 7 16.022 20.503 2.054 1.00 28.73 C
ATOM 47 CG LYS A 7 14.518 20.443 2.287 1.00 34.11 C
ATOM 48 CD LYS A 7 13.833 21.967 2.124 1.00 46.50 C
ATOM 49 CE LYS A 7 12.524 21.830 2.733 1.00 40.75 C
ATOM 50 NZ LYS A 7 12.310 23.286 2.231 1.00 50.05 N
ATOM 51 N THR A 8 18.879 19.583 3.554 1.00 20.80 N
ATOM 52 CA THR A 8 20.359 19.452 3.495 1.00 23.21 C
ATOM 53 C THR A 8 21.000 18.322 3.125 1.00 17.85 C
ATOM 54 O THR A 8 21.907 17.957 2.500 1.00 20.04 O
ATOM 55 CB THR A 8 20.762 20.269 4.939 1.00 31.90 C
ATOM 56 OG1 THR A 8 20.363 21.458 4.886 1.00 31.01 O
ATOM 57 CG2 THR A 8 22.026 20.115 4.978 1.00 43.78 C
ATOM 58 N ASN A 9 20.249 17.203 3.818 1.00 16.13 N
ATOM 59 CA ASN A 9 20.591 15.889 3.728 1.00 17.84 C
ATOM 60 C ASN A 9 20.630 15.286 2.184 1.00 14.45 C
ATOM 61 O ASN A 9 21.319 14.475 1.822 1.00 21.78 O
ATOM 62 CB ASN A 9 19.836 14.946 4.644 1.00 20.10 C
ATOM 63 CG ASN A 9 20.193 15.272 6.089 1.00 34.82 C
ATOM 64 OD1 ASN A 9 21.294 15.680 6.444 1.00 26.93 O
ATOM 65 ND2 ASN A 9 19.527 14.719 6.950 1.00 28.08 N
ATOM 66 N VAL A 10 19.435 15.546 1.583 1.00 19.64 N
ATOM 67 CA VAL A 10 19.157 15.110 0.179 1.00 13.04 C
ATOM 68 C VAL A 10 20.341 15.904 -0.719 1.00 18.71 C
ATOM 69 O VAL A 10 20.832 15.221 -1.618 1.00 22.34 O
ATOM 70 CB VAL A 10 17.776 15.394 -0.119 1.00 19.07 C
ATOM 71 CG1 VAL A 10 17.623 15.138 -1.549 1.00 21.59 C
ATOM 72 CG2 VAL A 10 16.816 14.756 0.575 1.00 22.75 C
ATOM 73 N LYS A 11 20.392 17.201 -0.404 1.00 18.31 N
ATOM 74 CA LYS A 11 21.297 18.030 -1.415 1.00 24.80 C
ATOM 75 C LYS A 11 22.762 17.451 -1.066 1.00 19.51 C
ATOM 76 O LYS A 11 23.584 17.190 -2.069 1.00 22.33 O
ATOM 77 CB LYS A 11 21.334 19.381 -1.059 1.00 39.77 C
ATOM 78 CG LYS A 11 20.229 20.052 -1.350 1.00 34.41 C
ATOM 79 CD LYS A 11 20.256 21.365 -1.389 1.00 46.95 C
ATOM 80 CE LYS A 11 18.633 21.891 -2.358 1.00 49.55 C
ATOM 81 NZ LYS A 11 18.398 23.088 -1.720 1.00 78.67 N
ATOM 82 N ALA A 12 23.031 16.766 0.069 1.00 20.60 N
ATOM 83 CA ALA A 12 24.347 16.671 -0.059 1.00 25.98 C
ATOM 84 C ALA A 12 24.529 15.278 -0.129 1.00 38.04 C
ATOM 85 O ALA A 12 25.505 14.711 -1.045 1.00 31.19 O
ATOM 86 CB ALA A 12 24.641 16.359 1.529 1.00 28.13 C
ATOM 87 N ALA A 13 23.581 14.281 -0.261 1.00 21.69 N
ATOM 88 CA ALA A 13 23.822 13.010 -0.701 1.00 19.11 C
ATOM 89 C ALA A 13 23.807 12.890 -2.423 1.00 22.93 C
ATOM 90 O ALA A 13 24.517 12.116 -2.938 1.00 24.98 O
ATOM 91 CB ALA A 13 22.612 12.109 -0.160 1.00 23.17 C
ATOM 92 N TRP A 14 22.807 13.763 -2.832 1.00 22.14 N
ATOM 93 CA TRP A 14 22.715 13.681 -4.311 1.00 21.27 C
ATOM 94 C TRP A 14 24.007 14.453 -5.015 1.00 28.97 C
ATOM 95 O TRP A 14 24.452 13.999 -6.086 1.00 27.61 O
ATOM 96 CB TRP A 14 21.129 14.484 -4.728 1.00 29.00 C
ATOM 97 CG TRP A 14 21.116 13.951 -5.830 1.00 25.79 C
ATOM 98 CD1 TRP A 14 21.182 14.904 -7.199 1.00 22.38 C
ATOM 99 CD2 TRP A 14 20.358 12.768 -6.306 1.00 20.46 C
ATOM 100 NE1 TRP A 14 20.545 13.886 -8.152 1.00 29.74 N
ATOM 101 CE2 TRP A 14 20.127 12.855 -7.917 1.00 27.75 C
ATOM 102 CE3 TRP A 14 19.993 11.556 -5.760 1.00 34.00 C
ATOM 103 CZ2 TRP A 14 19.685 11.924 -8.428 1.00 34.81 C
ATOM 104 CZ3 TRP A 14 19.443 10.605 -6.677 1.00 42.11 C
ATOM 105 CH2 TRP A 14 19.361 10.910 -7.988 1.00 47.54 C
ATOM 106 N GLY A 15 24.563 15.294 -4.064 1.00 40.92 N
ATOM 107 CA GLY A 15 25.545 16.032 -4.810 1.00 38.97 C
ATOM 108 C GLY A 15 26.606 14.720 -4.643 1.00 34.61 C
ATOM 109 O GLY A 15 27.532 14.956 -6.011 1.00 36.24 O
ATOM 110 N LYS A 16 27.023 14.192 -4.019 1.00 35.37 N
ATOM 111 CA LYS A 16 27.691 12.809 -3.990 1.00 29.09 C
ATOM 112 C LYS A 16 27.692 11.980 -5.322 1.00 27.28 C
ATOM 113 O LYS A 16 28.444 11.335 -5.752 1.00 36.62 O
ATOM 114 CB LYS A 16 27.773 11.881 -2.758 1.00 30.47 C
ATOM 115 CG LYS A 16 29.128 10.897 -2.949 1.00 47.02 C
ATOM 116 CD LYS A 16 30.512 12.265 -2.454 1.00 66.41 C
ATOM 117 CE LYS A 16 31.160 10.590 -3.127 1.00 65.00 C
ATOM 118 NZ LYS A 16 31.293 9.343 -2.468 1.00 69.28 N
ATOM 119 N VAL A 17 26.231 11.894 -5.716 1.00 40.63 N
ATOM 120 CA VAL A 17 25.763 11.093 -6.580 1.00 32.19 C
ATOM 121 C VAL A 17 26.644 11.417 -8.297 1.00 51.53 C
ATOM 122 O VAL A 17 27.090 10.850 -8.486 1.00 36.95 O
ATOM 123 CB VAL A 17 24.455 10.688 -6.704 1.00 24.77 C
ATOM 124 CG1 VAL A 17 24.024 10.418 -8.088 1.00 21.73 C
ATOM 125 CG2 VAL A 17 23.718 9.922 -5.546 1.00 23.90 C
ATOM 126 N GLY A 18 26.340 12.947 -7.963 1.00 36.07 N
ATOM 127 CA GLY A 18 27.063 13.723 -8.931 1.00 37.64 C
ATOM 128 C GLY A 18 26.574 12.969 -10.560 1.00 27.84 C
ATOM 129 O GLY A 18 25.253 13.110 -10.707 1.00 34.16 O
ATOM 130 N ALA A 19 27.657 12.515 -11.022 1.00 35.70 N
ATOM 131 CA ALA A 19 27.728 12.613 -12.429 1.00 37.59 C
ATOM 132 C ALA A 19 27.500 10.976 -12.552 1.00 34.69 C
ATOM 133 O ALA A 19 27.084 10.420 -13.842 1.00 48.59 O
ATOM 134 CB ALA A 19 29.012 12.664 -13.280 1.00 46.19 C
ATOM 135 N HIS A 20 27.156 10.119 -11.606 1.00 20.24 N
ATOM 136 CA HIS A 20 26.883 8.665 -11.713 1.00 19.03 C
ATOM 137 C HIS A 20 25.297 8.749 -11.742 1.00 17.82 C
ATOM 138 O HIS A 20 24.744 7.547 -11.745 1.00 20.59 O
ATOM 139 CB HIS A 20 27.211 8.007 -10.561 1.00 31.92 C
ATOM 140 CG HIS A 20 28.495 7.629 -10.284 1.00 45.35 C
ATOM 141 ND1 HIS A 20 29.488 7.023 -11.531 1.00 52.86 N
ATOM 142 CD2 HIS A 20 29.445 8.698 -9.743 1.00 43.12 C
ATOM 143 CE1 HIS A 20 30.546 7.246 -10.801 1.00 68.75 C
ATOM 144 NE2 HIS A 20 30.729 7.865 -10.003 1.00 55.89 N
ATOM 145 N ALA A 21 24.687 9.784 -11.799 1.00 29.55 N
ATOM 146 CA ALA A 21 23.159 9.917 -11.488 1.00 29.36 C
ATOM 147 C ALA A 21 22.579 8.284 -12.650 1.00 46.23 C
ATOM 148 O ALA A 21 21.659 8.109 -12.129 1.00 27.88 O
ATOM 149 CB ALA A 21 22.561 11.174 -11.335 1.00 28.64 C
ATOM 150 N GLY A 22 22.741 9.029 -13.713 1.00 27.74 N
ATOM 151 CA GLY A 22 22.302 7.955 -14.644 1.00 29.10 C
ATOM 152 C GLY A 22 22.405 6.768 -14.523 1.00 40.30 C
ATOM 153 O GLY A 22 21.884 5.714 -14.971 1.00 33.08 O
ATOM 154 N GLU A 23 23.751 6.163 -14.331 1.00 22.76 N
ATOM 155 CA GLU A 23 24.084 4.748 -14.144 1.00 14.60 C
ATOM 156 C GLU A 23 23.211 4.210 -12.893 1.00 13.41 C
ATOM 157 O GLU A 23 22.937 3.039 -12.842 1.00 16.24 O
ATOM 158 CB GLU A 23 25.664 4.939 -13.797 1.00 20.16 C
ATOM 159 CG GLU A 23 26.201 3.519 -13.776 1.00 40.65 C
ATOM 160 CD GLU A 23 28.243 3.900 -13.483 1.00 70.75 C
ATOM 161 OE1 GLU A 23 27.931 3.380 -11.875 1.00 57.57 O
ATOM 162 OE2 GLU A 23 28.452 5.212 -13.971 1.00 57.46 O
ATOM 163 N TYR A 24 23.179 5.044 -11.863 1.00 18.60 N
ATOM 164 CA TYR A 24 22.505 4.593 -10.679 1.00 26.35 C
ATOM 165 C TYR A 24 21.016 4.562 -11.095 1.00 17.67 C
ATOM 166 O TYR A 24 20.360 3.603 -10.478 1.00 17.15 O
ATOM 167 CB TYR A 24 22.464 5.807 -9.581 1.00 21.47 C
ATOM 168 CG TYR A 24 23.992 5.643 -8.868 1.00 17.94 C
ATOM 169 CD1 TYR A 24 24.282 6.445 -7.897 1.00 25.54 C
ATOM 170 CD2 TYR A 24 24.950 4.858 -9.353 1.00 18.41 C
ATOM 171 CE1 TYR A 24 25.677 6.369 -7.422 1.00 27.77 C
ATOM 172 CE2 TYR A 24 26.305 4.768 -8.960 1.00 24.84 C
ATOM 173 CZ TYR A 24 26.528 5.702 -7.748 1.00 28.92 C
ATOM 174 OH TYR A 24 27.827 5.849 -7.564 1.00 33.79 O
ATOM 175 N GLY A 25 20.378 5.478 -11.759 1.00 17.58 N
ATOM 176 CA GLY A 25 19.016 5.420 -12.390 1.00 16.95 C
ATOM 177 C GLY A 25 18.833 4.130 -12.941 1.00 12.93 C
ATOM 178 O GLY A 25 17.819 3.343 -12.872 1.00 14.53 O
ATOM 179 N ALA A 26 19.615 3.604 -13.915 1.00 15.78 N
ATOM 180 CA ALA A 26 19.582 2.579 -14.539 1.00 18.05 C
ATOM 181 C ALA A 26 19.480 1.089 -13.772 1.00 13.38 C
ATOM 182 O ALA A 26 18.901 0.084 -13.805 1.00 13.68 O
ATOM 183 CB ALA A 26 20.556 2.124 -15.501 1.00 21.17 C
ATOM 184 N GLU A 27 20.535 1.124 -12.715 1.00 13.26 N
ATOM 185 CA GLU A 27 20.575 0.021 -11.753 1.00 15.73 C
ATOM 186 C GLU A 27 19.308 -0.043 -10.886 1.00 9.69 C
ATOM 187 O GLU A 27 18.918 -1.164 -10.735 1.00 13.70 O
ATOM 188 CB GLU A 27 21.903 0.397 -10.962 1.00 17.47 C
ATOM 189 CG GLU A 27 21.998 -0.702 -9.888 1.00 16.72 C
ATOM 190 CD GLU A 27 23.378 -0.554 -8.914 1.00 28.34 C
ATOM 191 OE1 GLU A 27 23.164 -0.938 -7.844 1.00 20.53 O
ATOM 192 OE2 GLU A 27 24.282 0.068 -9.385 1.00 20.32 O
ATOM 193 N ALA A 28 18.802 1.101 -10.459 1.00 11.71 N
ATOM 194 CA ALA A 28 17.589 1.092 -9.707 1.00 14.08 C
ATOM 195 C ALA A 28 16.437 0.281 -10.410 1.00 18.50 C
ATOM 196 O ALA A 28 15.609 -0.358 -10.010 1.00 12.43 O
ATOM 197 CB ALA A 28 17.166 2.432 -9.252 1.00 19.09 C
ATOM 198 N LEU A 29 16.400 0.918 -11.698 1.00 12.19 N
ATOM 199 CA LEU A 29 15.328 0.075 -12.594 1.00 17.48 C
ATOM 200 C LEU A 29 15.559 -1.439 -12.734 1.00 9.74 C
ATOM 201 O LEU A 29 14.606 -2.189 -12.644 1.00 10.80 O
ATOM 202 CB LEU A 29 15.302 0.859 -14.203 1.00 12.13 C
ATOM 203 CG LEU A 29 14.894 2.291 -14.067 1.00 14.66 C
ATOM 204 CD1 LEU A 29 15.261 2.690 -15.515 1.00 16.80 C
ATOM 205 CD2 LEU A 29 13.402 2.225 -13.944 1.00 18.58 C
ATOM 206 N GLU A 30 16.843 -1.859 -13.083 1.00 9.20 N
ATOM 207 CA GLU A 30 17.065 -3.260 -13.067 1.00 11.66 C
ATOM 208 C GLU A 30 16.682 -4.043 -11.806 1.00 13.48 C
ATOM 209 O GLU A 30 16.222 -5.112 -11.842 1.00 17.00 O
ATOM 210 CB GLU A 30 18.445 -3.450 -13.556 1.00 19.11 C
ATOM 211 CG GLU A 30 18.613 -4.789 -13.421 1.00 27.23 C
ATOM 212 CD GLU A 30 20.397 -5.050 -14.290 1.00 43.77 C
ATOM 213 OE1 GLU A 30 21.034 -4.018 -14.191 1.00 45.21 O
ATOM 214 OE2 GLU A 30 20.320 -6.204 -14.925 1.00 45.13 O
ATOM 215 N ARG A 31 17.074 -3.325 -10.709 1.00 11.70 N
ATOM 216 CA ARG A 31 16.706 -3.885 -9.384 1.00 13.69 C
ATOM 217 C ARG A 31 15.116 -4.077 -9.266 1.00 13.95 C
ATOM 218 O ARG A 31 14.772 -5.201 -8.729 1.00 16.42 O
ATOM 219 CB ARG A 31 17.207 -3.143 -8.212 1.00 9.32 C
ATOM 220 CG ARG A 31 18.786 -3.298 -8.162 1.00 14.85 C
ATOM 221 CD ARG A 31 19.223 -2.383 -7.101 1.00 20.12 C
ATOM 222 NE ARG A 31 20.863 -2.372 -6.759 1.00 14.83 N
ATOM 223 CZ ARG A 31 21.361 -3.431 -6.210 1.00 13.22 C
ATOM 224 NH1 ARG A 31 20.746 -4.460 -5.716 1.00 11.40 N
ATOM 225 NH2 ARG A 31 22.719 -3.344 -6.301 1.00 17.34 N
ATOM 226 N MET A 32 14.439 -3.020 -9.681 1.00 11.37 N
ATOM 227 CA MET A 32 13.032 -3.139 -9.600 1.00 10.16 C
ATOM 228 C MET A 32 12.471 -4.206 -10.484 1.00 12.10 C
ATOM 229 O MET A 32 11.562 -5.027 -10.075 1.00 12.78 O
ATOM 230 CB MET A 32 12.387 -1.842 -9.978 1.00 12.48 C
ATOM 231 CG MET A 32 10.889 -1.620 -9.930 1.00 17.73 C
ATOM 232 SD MET A 32 10.285 -0.089 -10.543 1.00 15.12 S
ATOM 233 CE MET A 32 10.633 -0.449 -12.284 1.00 11.32 C
ATOM 234 N PHE A 33 12.859 -4.341 -11.658 1.00 13.98 N
ATOM 235 CA PHE A 33 12.423 -5.476 -12.584 1.00 16.07 C
ATOM 236 C PHE A 33 12.551 -6.737 -12.305 1.00 12.29 C
ATOM 237 O PHE A 33 11.788 -7.686 -12.349 1.00 14.84 O
ATOM 238 CB PHE A 33 12.947 -5.237 -13.990 1.00 11.16 C
ATOM 239 CG PHE A 33 12.536 -3.998 -14.641 1.00 10.01 C
ATOM 240 CD1 PHE A 33 11.466 -3.383 -14.673 1.00 13.62 C
ATOM 241 CD2 PHE A 33 13.679 -3.464 -15.536 1.00 19.46 C
ATOM 242 CE1 PHE A 33 11.074 -2.180 -15.483 1.00 17.65 C
ATOM 243 CE2 PHE A 33 13.177 -2.070 -16.087 1.00 14.83 C
ATOM 244 CZ PHE A 33 12.158 -1.591 -16.095 1.00 12.93 C
ATOM 245 N LEU A 34 13.735 -6.963 -11.432 1.00 16.04 N
ATOM 246 CA LEU A 34 14.079 -8.337 -11.022 1.00 14.57 C
ATOM 247 C LEU A 34 13.293 -8.578 -9.676 1.00 17.64 C
ATOM 248 O LEU A 34 12.997 -9.724 -9.442 1.00 18.98 O
ATOM 249 CB LEU A 34 15.453 -8.526 -10.814 1.00 18.08 C
ATOM 250 CG LEU A 34 16.401 -8.680 -11.761 1.00 28.60 C
ATOM 251 CD1 LEU A 34 17.957 -8.573 -11.703 1.00 25.37 C
ATOM 252 CD2 LEU A 34 15.936 -9.330 -12.871 1.00 34.83 C
ATOM 253 N SER A 35 13.220 -7.510 -8.706 1.00 15.41 N
ATOM 254 CA SER A 35 12.815 -7.908 -7.502 1.00 14.95 C
ATOM 255 C SER A 35 11.238 -7.909 -7.418 1.00 15.69 C
ATOM 256 O SER A 35 10.517 -8.531 -6.585 1.00 14.29 O
ATOM 257 CB SER A 35 13.131 -6.749 -6.442 1.00 13.14 C
ATOM 258 OG SER A 35 14.485 -7.014 -6.085 1.00 17.78 O
ATOM 259 N PHE A 36 10.680 -7.033 -8.262 1.00 13.54 N
ATOM 260 CA PHE A 36 9.195 -6.850 -8.454 1.00 13.46 C
ATOM 261 C PHE A 36 8.843 -6.910 -9.927 1.00 8.62 C
ATOM 262 O PHE A 36 8.478 -5.788 -10.556 1.00 14.12 O
ATOM 263 CB PHE A 36 8.936 -5.457 -7.919 1.00 16.50 C
ATOM 264 CG PHE A 36 9.418 -4.974 -6.493 1.00 13.63 C
ATOM 265 CD1 PHE A 36 10.591 -4.292 -6.329 1.00 11.92 C
ATOM 266 CD2 PHE A 36 8.828 -5.831 -5.362 1.00 19.28 C
ATOM 267 CE1 PHE A 36 11.048 -4.090 -5.054 1.00 15.75 C
ATOM 268 CE2 PHE A 36 9.372 -5.629 -4.112 1.00 13.78 C
ATOM 269 CZ PHE A 36 10.535 -4.872 -4.007 1.00 15.33 C
ATOM 270 N PRO A 37 8.621 -8.156 -10.145 1.00 14.18 N
ATOM 271 CA PRO A 37 8.292 -8.333 -11.715 1.00 17.12 C
ATOM 272 C PRO A 37 7.088 -7.804 -12.224 1.00 17.85 C
ATOM 273 O PRO A 37 6.976 -7.542 -13.453 1.00 18.50 O
ATOM 274 CB PRO A 37 8.433 -9.844 -11.897 1.00 23.37 C
ATOM 275 CG PRO A 37 8.573 -10.410 -10.572 1.00 28.27 C
ATOM 276 CD PRO A 37 8.857 -9.204 -9.532 1.00 20.43 C
ATOM 277 N THR A 38 6.105 -7.481 -11.322 1.00 18.86 N
ATOM 278 CA THR A 38 4.849 -6.949 -11.938 1.00 14.66 C
ATOM 279 C THR A 38 5.134 -5.609 -12.568 1.00 12.72 C
ATOM 280 O THR A 38 4.433 -5.064 -13.326 1.00 15.75 O
ATOM 281 CB THR A 38 3.879 -6.749 -10.732 1.00 19.10 C
ATOM 282 OG1 THR A 38 4.340 -6.112 -9.661 1.00 18.82 O
ATOM 283 CG2 THR A 38 3.543 -8.224 -10.416 1.00 22.69 C
ATOM 284 N THR A 39 6.269 -4.882 -12.154 1.00 14.27 N
ATOM 285 CA THR A 39 6.491 -3.556 -12.776 1.00 10.19 C
ATOM 286 C THR A 39 6.886 -3.690 -14.302 1.00 10.17 C
ATOM 287 O THR A 39 6.836 -2.719 -14.886 1.00 14.01 O
ATOM 288 CB THR A 39 7.510 -2.917 -11.996 1.00 15.56 C
ATOM 289 OG1 THR A 39 8.881 -3.562 -11.937 1.00 14.68 O
ATOM 290 CG2 THR A 39 7.258 -2.652 -10.511 1.00 20.52 C
ATOM 291 N LYS A 40 7.174 -4.831 -14.593 1.00 14.72 N
ATOM 292 CA LYS A 40 7.574 -4.871 -15.954 1.00 15.89 C
ATOM 293 C LYS A 40 6.392 -4.785 -17.012 1.00 21.37 C
ATOM 294 O LYS A 40 6.437 -4.614 -18.103 1.00 15.72 O
ATOM 295 CB LYS A 40 8.145 -6.482 -16.338 1.00 11.64 C
ATOM 296 CG LYS A 40 9.529 -6.584 -15.725 1.00 16.19 C
ATOM 297 CD LYS A 40 10.167 -7.889 -16.138 1.00 23.35 C
ATOM 298 CE LYS A 40 9.677 -9.033 -15.597 1.00 24.42 C
ATOM 299 NZ LYS A 40 10.352 -10.362 -15.922 1.00 19.04 N
ATOM 300 N THR A 41 5.127 -4.865 -16.397 1.00 13.16 N
ATOM 301 CA THR A 41 3.875 -4.707 -17.174 1.00 14.78 C
ATOM 302 C THR A 41 3.932 -3.487 -17.746 1.00 15.32 C
ATOM 303 O THR A 41 3.044 -3.054 -18.672 1.00 15.67 O
ATOM 304 CB THR A 41 2.612 -5.037 -16.228 1.00 15.38 C
ATOM 305 OG1 THR A 41 2.526 -4.071 -15.248 1.00 14.93 O
ATOM 306 CG2 THR A 41 2.578 -6.405 -15.884 1.00 16.57 C
ATOM 307 N TYR A 42 4.610 -2.356 -17.311 1.00 10.46 N
ATOM 308 CA TYR A 42 4.398 -1.015 -17.861 1.00 12.73 C
ATOM 309 C TYR A 42 5.571 -0.792 -19.101 1.00 7.07 C
ATOM 310 O TYR A 42 5.611 0.312 -19.642 1.00 12.11 O
ATOM 311 CB TYR A 42 4.898 -0.049 -16.794 1.00 14.67 C
ATOM 312 CG TYR A 42 3.618 0.026 -15.875 1.00 13.54 C
ATOM 313 CD1 TYR A 42 2.437 0.794 -16.095 1.00 19.68 C
ATOM 314 CD2 TYR A 42 3.661 -0.765 -14.634 1.00 18.38 C
ATOM 315 CE1 TYR A 42 1.433 0.570 -15.142 1.00 23.98 C
ATOM 316 CE2 TYR A 42 2.601 -0.739 -13.758 1.00 13.41 C
ATOM 317 CZ TYR A 42 1.469 -0.048 -14.033 1.00 18.96 C
ATOM 318 OH TYR A 42 0.436 -0.054 -13.115 1.00 19.81 O
ATOM 319 N PHE A 43 6.476 -1.826 -19.154 1.00 17.11 N
ATOM 320 CA PHE A 43 7.621 -1.843 -20.115 1.00 18.18 C
ATOM 321 C PHE A 43 7.472 -2.895 -21.133 1.00 24.86 C
ATOM 322 O PHE A 43 8.506 -3.413 -21.456 1.00 22.13 O
ATOM 323 CB PHE A 43 8.883 -1.731 -19.445 1.00 15.44 C
ATOM 324 CG PHE A 43 9.117 -0.406 -18.576 1.00 14.36 C
ATOM 325 CD1 PHE A 43 8.554 -0.479 -17.198 1.00 14.47 C
ATOM 326 CD2 PHE A 43 9.564 0.739 -18.886 1.00 16.54 C
ATOM 327 CE1 PHE A 43 8.777 0.624 -16.478 1.00 20.56 C
ATOM 328 CE2 PHE A 43 9.747 1.973 -18.107 1.00 17.61 C
ATOM 329 CZ PHE A 43 9.344 1.707 -16.778 1.00 18.88 C
ATOM 330 N PRO A 44 6.315 -3.239 -21.641 1.00 18.09 N
ATOM 331 CA PRO A 44 6.381 -4.414 -22.439 1.00 22.24 C
ATOM 332 C PRO A 44 7.028 -3.933 -24.077 1.00 24.15 C
ATOM 333 O PRO A 44 7.495 -4.754 -24.733 1.00 24.01 O
ATOM 334 CB PRO A 44 5.048 -4.531 -22.752 1.00 28.44 C
ATOM 335 CG PRO A 44 4.370 -3.210 -22.675 1.00 24.77 C
ATOM 336 CD PRO A 44 5.151 -2.594 -21.501 1.00 21.37 C
ATOM 337 N HIS A 45 7.181 -2.759 -24.200 1.00 22.61 N
ATOM 338 CA HIS A 45 7.861 -2.190 -25.416 1.00 32.33 C
ATOM 339 C HIS A 45 9.330 -2.042 -25.421 1.00 27.50 C
ATOM 340 O HIS A 45 9.974 -1.539 -26.257 1.00 22.34 O
ATOM 341 CB HIS A 45 7.358 -0.919 -25.693 1.00 28.91 C
ATOM 342 CG HIS A 45 7.192 0.375 -24.801 1.00 24.48 C
ATOM 343 ND1 HIS A 45 6.886 -0.058 -23.407 1.00 28.61 N
ATOM 344 CD2 HIS A 45 7.956 1.463 -24.795 1.00 25.11 C
ATOM 345 CE1 HIS A 45 7.011 1.085 -22.716 1.00 26.97 C
ATOM 346 NE2 HIS A 45 7.765 2.042 -23.628 1.00 30.40 N
ATOM 347 N PHE A 46 10.122 -2.386 -24.054 1.00 17.28 N
ATOM 348 CA PHE A 46 11.455 -2.262 -23.909 1.00 16.89 C
ATOM 349 C PHE A 46 12.005 -3.636 -24.127 1.00 16.17 C
ATOM 350 O PHE A 46 11.604 -4.686 -23.635 1.00 18.14 O
ATOM 351 CB PHE A 46 11.684 -1.700 -22.434 1.00 19.02 C
ATOM 352 CG PHE A 46 11.699 -0.399 -22.451 1.00 24.73 C
ATOM 353 CD1 PHE A 46 12.430 0.377 -21.434 1.00 19.60 C
ATOM 354 CD2 PHE A 46 11.298 0.412 -23.118 1.00 32.07 C
ATOM 355 CE1 PHE A 46 12.410 1.666 -21.260 1.00 16.62 C
ATOM 356 CE2 PHE A 46 11.265 1.969 -23.113 1.00 32.95 C
ATOM 357 CZ PHE A 46 11.777 2.738 -22.175 1.00 26.82 C
ATOM 358 N ASP A 47 13.392 -3.464 -24.534 1.00 19.28 N
ATOM 359 CA ASP A 47 14.201 -4.676 -24.267 1.00 21.11 C
ATOM 360 C ASP A 47 14.839 -4.498 -22.659 1.00 19.86 C
ATOM 361 O ASP A 47 15.431 -3.489 -22.547 1.00 21.26 O
ATOM 362 CB ASP A 47 15.523 -4.420 -25.240 1.00 18.49 C
ATOM 363 CG ASP A 47 16.401 -5.761 -25.037 1.00 31.25 C
ATOM 364 OD1 ASP A 47 16.311 -6.607 -24.275 1.00 29.75 O
ATOM 365 OD2 ASP A 47 17.439 -5.328 -25.588 1.00 43.41 O
ATOM 366 N LEU A 48 14.368 -5.324 -22.041 1.00 24.03 N
ATOM 367 CA LEU A 48 14.753 -5.341 -20.734 1.00 18.27 C
ATOM 368 C LEU A 48 15.791 -6.404 -20.198 1.00 36.02 C
ATOM 369 O LEU A 48 16.171 -6.209 -19.141 1.00 39.74 O
ATOM 370 CB LEU A 48 13.415 -5.610 -19.721 1.00 19.69 C
ATOM 371 CG LEU A 48 12.489 -4.486 -19.789 1.00 21.82 C
ATOM 372 CD1 LEU A 48 11.174 -5.208 -18.951 1.00 33.27 C
ATOM 373 CD2 LEU A 48 12.620 -3.262 -19.549 1.00 24.10 C
ATOM 374 N SER A 49 16.783 -6.499 -21.225 1.00 29.95 N
ATOM 375 CA SER A 49 18.122 -7.384 -21.060 1.00 36.57 C
ATOM 376 C SER A 49 18.846 -6.374 -20.277 1.00 27.84 C
ATOM 377 O SER A 49 19.000 -5.086 -20.358 1.00 22.88 O
ATOM 378 CB SER A 49 18.154 -8.122 -22.211 1.00 37.22 C
ATOM 379 OG SER A 49 18.651 -7.428 -22.904 1.00 43.53 O
ATOM 380 N HIS A 50 19.910 -7.126 -19.381 1.00 28.70 N
ATOM 381 CA HIS A 50 20.458 -5.929 -18.816 1.00 33.73 C
ATOM 382 C HIS A 50 21.497 -5.179 -19.493 1.00 26.32 C
ATOM 383 O HIS A 50 22.162 -5.918 -20.594 1.00 31.00 O
ATOM 384 CB HIS A 50 21.839 -7.147 -17.996 1.00 52.72 C
ATOM 385 CG HIS A 50 22.748 -6.326 -17.477 1.00 44.40 C
ATOM 386 ND1 HIS A 50 22.626 -5.701 -16.215 1.00 33.80 N
ATOM 387 CD2 HIS A 50 24.218 -6.937 -17.247 1.00 47.43 C
ATOM 388 CE1 HIS A 50 23.812 -5.042 -15.891 1.00 41.56 C
ATOM 389 NE2 HIS A 50 24.721 -5.696 -16.698 1.00 46.05 N
ATOM 390 N GLY A 51 21.750 -4.254 -19.494 1.00 24.77 N
ATOM 391 CA GLY A 51 22.455 -3.151 -20.084 1.00 47.57 C
ATOM 392 C GLY A 51 21.857 -2.536 -21.373 1.00 38.90 C
ATOM 393 O GLY A 51 22.594 -2.038 -22.085 1.00 36.29 O
ATOM 394 N SER A 52 20.675 -3.017 -21.484 1.00 31.32 N
ATOM 395 CA SER A 52 19.963 -2.196 -22.851 1.00 26.23 C
ATOM 396 C SER A 52 20.134 -0.997 -22.782 1.00 16.57 C
ATOM 397 O SER A 52 19.933 -0.129 -21.983 1.00 20.02 O
ATOM 398 CB SER A 52 18.619 -2.881 -22.964 1.00 27.24 C
ATOM 399 OG SER A 52 17.746 -2.046 -22.388 1.00 23.82 O
ATOM 400 N ALA A 53 20.194 -0.382 -24.103 1.00 17.74 N
ATOM 401 CA ALA A 53 20.270 0.998 -24.154 1.00 23.86 C
ATOM 402 C ALA A 53 18.923 1.773 -23.848 1.00 16.18 C
ATOM 403 O ALA A 53 18.953 2.849 -23.330 1.00 19.42 O
ATOM 404 CB ALA A 53 20.303 1.395 -25.787 1.00 25.47 C
ATOM 405 N GLN A 54 17.736 0.981 -23.874 1.00 20.85 N
ATOM 406 CA GLN A 54 16.512 1.657 -23.573 1.00 13.59 C
ATOM 407 C GLN A 54 16.574 1.828 -21.914 1.00 19.26 C
ATOM 408 O GLN A 54 15.942 2.867 -21.609 1.00 20.48 O
ATOM 409 CB GLN A 54 15.353 0.611 -23.904 1.00 15.39 C
ATOM 410 CG GLN A 54 14.983 0.803 -25.364 1.00 20.40 C
ATOM 411 CD GLN A 54 14.209 -0.311 -25.782 1.00 15.48 C
ATOM 412 OE1 GLN A 54 14.579 -1.521 -25.849 1.00 23.45 O
ATOM 413 NE2 GLN A 54 13.268 -0.063 -26.856 1.00 19.86 N
ATOM 414 N VAL A 55 16.964 0.770 -21.300 1.00 16.87 N
ATOM 415 CA VAL A 55 17.057 0.967 -19.825 1.00 16.48 C
ATOM 416 C VAL A 55 17.956 2.003 -19.318 1.00 17.36 C
ATOM 417 O VAL A 55 17.791 2.873 -18.570 1.00 18.40 O
ATOM 418 CB VAL A 55 17.306 -0.514 -19.268 1.00 14.78 C
ATOM 419 CG1 VAL A 55 17.609 -0.401 -17.796 1.00 21.77 C
ATOM 420 CG2 VAL A 55 16.107 -1.297 -19.446 1.00 16.83 C
ATOM 421 N LYS A 56 19.228 1.986 -19.953 1.00 16.43 N
ATOM 422 CA LYS A 56 20.094 3.039 -19.797 1.00 16.52 C
ATOM 423 C LYS A 56 19.566 4.272 -19.699 1.00 21.58 C
ATOM 424 O LYS A 56 19.825 5.350 -19.163 1.00 20.11 O
ATOM 425 CB LYS A 56 21.563 2.786 -20.316 1.00 18.35 C
ATOM 426 CG LYS A 56 21.968 1.412 -19.848 1.00 28.49 C
ATOM 427 CD LYS A 56 23.832 1.798 -20.631 1.00 44.71 C
ATOM 428 CE LYS A 56 24.647 0.185 -20.276 1.00 47.65 C
ATOM 429 NZ LYS A 56 26.042 0.618 -20.926 1.00 52.31 N
ATOM 430 N GLY A 57 19.018 4.549 -21.123 1.00 17.21 N
ATOM 431 CA GLY A 57 18.386 5.829 -21.439 1.00 25.10 C
ATOM 432 C GLY A 57 17.163 6.322 -20.441 1.00 19.44 C
ATOM 433 O GLY A 57 17.339 7.478 -20.078 1.00 20.54 O
ATOM 434 N HIS A 58 16.465 5.322 -20.170 1.00 18.79 N
ATOM 435 CA HIS A 58 15.350 5.701 -19.218 1.00 20.27 C
ATOM 436 C HIS A 58 15.995 6.080 -17.623 1.00 13.51 C
ATOM 437 O HIS A 58 15.432 7.056 -17.182 1.00 17.47 O
ATOM 438 CB HIS A 58 14.449 4.447 -19.262 1.00 17.90 C
ATOM 439 CG HIS A 58 13.058 4.996 -18.478 1.00 15.76 C
ATOM 440 ND1 HIS A 58 12.287 6.114 -18.800 1.00 20.40 N
ATOM 441 CD2 HIS A 58 12.522 4.394 -17.450 1.00 20.31 C
ATOM 442 CE1 HIS A 58 11.473 6.092 -17.719 1.00 20.13 C
ATOM 443 NE2 HIS A 58 11.497 5.103 -17.065 1.00 21.08 N
ATOM 444 N GLY A 59 16.881 5.222 -17.443 1.00 14.95 N
ATOM 445 CA GLY A 59 17.562 5.623 -16.096 1.00 18.11 C
ATOM 446 C GLY A 59 18.124 6.806 -15.942 1.00 19.85 C
ATOM 447 O GLY A 59 17.932 7.718 -15.003 1.00 15.36 O
ATOM 448 N LYS A 60 18.701 7.399 -17.074 1.00 17.17 N
ATOM 449 CA LYS A 60 19.105 8.846 -17.109 1.00 18.34 C
ATOM 450 C LYS A 60 18.266 9.905 -16.940 1.00 18.03 C
ATOM 451 O LYS A 60 18.249 10.847 -16.377 1.00 18.72 O
ATOM 452 CB LYS A 60 20.142 9.096 -18.402 1.00 30.65 C
ATOM 453 CG LYS A 60 20.617 10.355 -18.546 1.00 41.57 C
ATOM 454 CD LYS A 60 21.486 10.272 -19.721 1.00 63.44 C
ATOM 455 CE LYS A 60 22.042 12.123 -19.760 1.00 44.10 C
ATOM 456 NZ LYS A 60 23.253 10.931 -21.838 1.00 49.08 N
ATOM 457 N LYS A 61 17.057 9.480 -17.740 1.00 16.33 N
ATOM 458 CA LYS A 61 15.986 10.442 -17.612 1.00 17.87 C
ATOM 459 C LYS A 61 15.127 10.479 -16.158 1.00 14.89 C
ATOM 460 O LYS A 61 14.981 11.608 -15.829 1.00 19.71 O
ATOM 461 CB LYS A 61 14.717 10.033 -18.529 1.00 25.67 C
ATOM 462 CG LYS A 61 14.971 10.361 -20.143 1.00 41.04 C
ATOM 463 CD LYS A 61 13.959 9.646 -21.043 1.00 54.25 C
ATOM 464 CE LYS A 61 14.061 9.666 -21.851 1.00 78.95 C
ATOM 465 NZ LYS A 61 13.029 9.011 -23.092 1.00 43.58 N
ATOM 466 N VAL A 62 15.316 9.304 -15.709 1.00 15.10 N
ATOM 467 CA VAL A 62 14.699 9.322 -14.234 1.00 16.18 C
ATOM 468 C VAL A 62 15.686 10.200 -13.093 1.00 18.93 C
ATOM 469 O VAL A 62 15.095 11.051 -12.555 1.00 16.64 O
ATOM 470 CB VAL A 62 14.660 7.890 -13.835 1.00 13.59 C
ATOM 471 CG1 VAL A 62 14.141 7.704 -12.419 1.00 20.28 C
ATOM 472 CG2 VAL A 62 13.407 7.365 -14.552 1.00 17.24 C
ATOM 473 N ALA A 63 16.863 9.822 -13.546 1.00 18.60 N
ATOM 474 CA ALA A 63 17.806 10.661 -12.634 1.00 14.91 C
ATOM 475 C ALA A 63 18.050 11.967 -12.922 1.00 18.47 C
ATOM 476 O ALA A 63 17.940 12.889 -11.976 1.00 18.58 O
ATOM 477 CB ALA A 63 19.170 9.768 -12.782 1.00 37.76 C
ATOM 478 N ASP A 64 17.821 12.573 -14.198 1.00 16.80 N
ATOM 479 CA ASP A 64 17.733 13.912 -14.174 1.00 24.74 C
ATOM 480 C ASP A 64 16.549 14.773 -13.697 1.00 17.12 C
ATOM 481 O ASP A 64 16.672 15.717 -13.116 1.00 22.08 O
ATOM 482 CB ASP A 64 17.603 14.212 -15.737 1.00 35.97 C
ATOM 483 CG ASP A 64 19.349 14.293 -16.612 1.00 31.06 C
ATOM 484 OD1 ASP A 64 20.156 13.672 -15.497 1.00 35.72 O
ATOM 485 OD2 ASP A 64 18.977 14.172 -17.839 1.00 43.58 O
ATOM 486 N ALA A 65 15.332 13.912 -13.869 1.00 13.28 N
ATOM 487 CA ALA A 65 14.329 14.415 -13.017 1.00 17.27 C
ATOM 488 C ALA A 65 14.445 14.482 -11.415 1.00 13.03 C
ATOM 489 O ALA A 65 13.989 15.536 -11.013 1.00 17.77 O
ATOM 490 CB ALA A 65 12.982 13.578 -13.361 1.00 23.35 C
ATOM 491 N LEU A 66 15.162 13.498 -11.063 1.00 15.51 N
ATOM 492 CA LEU A 66 15.339 13.706 -9.605 1.00 11.63 C
ATOM 493 C LEU A 66 16.337 14.754 -9.333 1.00 19.15 C
ATOM 494 O LEU A 66 16.146 15.585 -8.334 1.00 19.52 O
ATOM 495 CB LEU A 66 15.829 12.371 -9.144 1.00 13.76 C
ATOM 496 CG LEU A 66 14.823 11.115 -8.963 1.00 19.82 C
ATOM 497 CD1 LEU A 66 15.489 9.880 -8.746 1.00 18.79 C
ATOM 498 CD2 LEU A 66 13.658 11.434 -8.143 1.00 21.54 C
ATOM 499 N THR A 67 17.286 14.890 -10.137 1.00 15.35 N
ATOM 500 CA THR A 67 18.223 15.978 -10.096 1.00 19.22 C
ATOM 501 C THR A 67 17.538 17.420 -10.103 1.00 19.35 C
ATOM 502 O THR A 67 17.647 18.426 -9.135 1.00 25.50 O
ATOM 503 CB THR A 67 19.391 15.815 -10.975 1.00 27.92 C
ATOM 504 OG1 THR A 67 20.048 14.951 -10.890 1.00 31.77 O
ATOM 505 CG2 THR A 67 20.007 17.263 -11.105 1.00 31.55 C
ATOM 506 N ASN A 68 16.575 17.470 -11.016 1.00 18.73 N
ATOM 507 CA ASN A 68 15.744 18.747 -11.028 1.00 18.68 C
ATOM 508 C ASN A 68 14.923 18.912 -9.894 1.00 24.52 C
ATOM 509 O ASN A 68 14.765 20.137 -9.247 1.00 25.75 O
ATOM 510 CB ASN A 68 14.756 18.608 -12.121 1.00 25.79 C
ATOM 511 CG ASN A 68 13.735 19.831 -12.299 1.00 36.65 C
ATOM 512 OD1 ASN A 68 14.126 20.875 -12.151 1.00 38.63 O
ATOM 513 ND2 ASN A 68 12.596 19.698 -13.037 1.00 39.67 N
ATOM 514 N ALA A 69 14.365 17.791 -9.099 1.00 17.85 N
ATOM 515 CA ALA A 69 13.480 18.120 -7.964 1.00 16.12 C
ATOM 516 C ALA A 69 14.454 18.477 -6.733 1.00 15.28 C
ATOM 517 O ALA A 69 14.055 19.178 -5.996 1.00 20.90 O
ATOM 518 CB ALA A 69 13.019 16.796 -7.635 1.00 21.91 C
ATOM 519 N VAL A 70 15.742 17.807 -6.739 1.00 18.42 N
ATOM 520 CA VAL A 70 16.670 18.320 -5.560 1.00 18.79 C
ATOM 521 C VAL A 70 17.052 19.774 -5.743 1.00 21.40 C
ATOM 522 O VAL A 70 16.986 20.472 -4.749 1.00 22.44 O
ATOM 523 CB VAL A 70 17.782 17.521 -5.616 1.00 19.75 C
ATOM 524 CG1 VAL A 70 19.021 17.739 -4.714 1.00 24.49 C
ATOM 525 CG2 VAL A 70 17.476 16.043 -5.206 1.00 30.23 C
ATOM 526 N ALA A 71 17.156 20.293 -6.971 1.00 20.17 N
ATOM 527 CA ALA A 71 17.389 21.815 -7.308 1.00 23.56 C
ATOM 528 C ALA A 71 16.370 22.294 -6.912 1.00 25.98 C
ATOM 529 O ALA A 71 16.635 23.655 -6.511 1.00 33.09 O
ATOM 530 CB ALA A 71 17.654 21.789 -8.655 1.00 32.78 C
ATOM 531 N HIS A 72 15.081 22.080 -6.888 1.00 23.78 N
ATOM 532 CA HIS A 72 13.997 22.837 -6.617 1.00 21.95 C
ATOM 533 C HIS A 72 13.181 22.411 -5.617 1.00 20.17 C
ATOM 534 O HIS A 72 11.897 22.212 -5.613 1.00 23.99 O
ATOM 535 CB HIS A 72 12.821 22.953 -7.947 1.00 35.07 C
ATOM 536 CG HIS A 72 13.866 23.277 -8.689 1.00 34.89 C
ATOM 537 ND1 HIS A 72 13.873 24.932 -9.510 1.00 43.74 N
ATOM 538 CD2 HIS A 72 14.464 23.117 -10.031 1.00 29.96 C
ATOM 539 CE1 HIS A 72 15.153 25.255 -9.959 1.00 41.69 C
ATOM 540 NE2 HIS A 72 15.223 24.225 -10.948 1.00 44.85 N
ATOM 541 N VAL A 73 13.752 21.857 -4.446 1.00 23.31 N
ATOM 542 CA VAL A 73 13.057 21.077 -3.315 1.00 23.32 C
ATOM 543 C VAL A 73 12.075 21.651 -2.904 1.00 32.07 C
ATOM 544 O VAL A 73 10.955 21.485 -2.533 1.00 42.18 O
ATOM 545 CB VAL A 73 13.998 20.556 -2.485 1.00 41.19 C
ATOM 546 CG1 VAL A 73 14.923 21.399 -1.795 1.00 52.76 C
ATOM 547 CG2 VAL A 73 13.799 19.262 -2.036 1.00 47.91 C
ATOM 548 N ASP A 74 12.275 23.065 -2.789 1.00 30.40 N
ATOM 549 CA ASP A 74 11.145 24.002 -2.142 1.00 34.95 C
ATOM 550 C ASP A 74 10.049 24.015 -3.350 1.00 50.97 C
ATOM 551 O ASP A 74 9.132 24.778 -2.717 1.00 49.62 O
ATOM 552 CB ASP A 74 11.678 25.422 -2.020 1.00 42.77 C
ATOM 553 CG ASP A 74 12.830 25.304 -0.645 1.00 52.01 C
ATOM 554 OD1 ASP A 74 12.752 24.865 0.015 1.00 49.67 O
ATOM 555 OD2 ASP A 74 14.337 25.661 -0.918 1.00 51.46 O
ATOM 556 N ASP A 75 9.922 23.915 -4.261 1.00 36.55 N
ATOM 557 CA ASP A 75 8.668 23.936 -5.208 1.00 36.46 C
ATOM 558 C ASP A 75 8.874 22.788 -6.315 1.00 19.07 C
ATOM 559 O ASP A 75 8.567 23.036 -7.581 1.00 22.77 O
ATOM 560 CB ASP A 75 9.451 25.163 -6.540 1.00 64.13 C
ATOM 561 CG ASP A 75 8.868 25.436 -6.330 1.00 74.46 C
ATOM 562 OD1 ASP A 75 7.314 26.337 -6.605 1.00 47.43 O
ATOM 563 OD2 ASP A 75 8.881 25.994 -8.289 1.00 60.83 O
ATOM 564 N MET A 76 8.625 21.775 -5.634 1.00 28.83 N
ATOM 565 CA MET A 76 8.674 20.530 -6.647 1.00 25.75 C
ATOM 566 C MET A 76 7.271 20.288 -7.401 1.00 26.47 C
ATOM 567 O MET A 76 7.358 19.996 -8.579 1.00 25.06 O
ATOM 568 CB MET A 76 8.643 19.305 -5.552 1.00 26.87 C
ATOM 569 CG MET A 76 9.740 19.092 -5.553 1.00 44.91 C
ATOM 570 SD MET A 76 10.207 17.317 -4.716 1.00 43.69 S
ATOM 571 CE MET A 76 10.186 17.272 -3.278 1.00 47.45 C
ATOM 572 N PRO A 77 6.289 20.734 -6.858 1.00 24.72 N
ATOM 573 CA PRO A 77 5.288 21.011 -7.720 1.00 32.25 C
ATOM 574 C PRO A 77 5.404 21.500 -8.895 1.00 33.71 C
ATOM 575 O PRO A 77 4.843 20.983 -10.107 1.00 27.50 O
ATOM 576 CB PRO A 77 3.868 21.504 -6.885 1.00 35.42 C
ATOM 577 CG PRO A 77 4.538 21.027 -5.570 1.00 42.65 C
ATOM 578 CD PRO A 77 5.873 20.979 -5.490 1.00 26.77 C
ATOM 579 N ASN A 78 5.832 22.745 -9.066 1.00 28.71 N
ATOM 580 CA ASN A 78 5.931 23.542 -10.146 1.00 29.25 C
ATOM 581 C ASN A 78 7.105 22.960 -10.923 1.00 25.30 C
ATOM 582 O ASN A 78 7.043 22.562 -12.258 1.00 31.49 O
ATOM 583 CB ASN A 78 6.292 25.075 -10.189 1.00 52.85 C
ATOM 584 CG ASN A 78 5.615 25.627 -10.060 1.00 62.76 C
ATOM 585 OD1 ASN A 78 4.765 26.184 -8.258 1.00 71.55 O
ATOM 586 ND2 ASN A 78 4.594 25.811 -10.486 1.00 72.60 N
ATOM 587 N ALA A 79 8.114 22.456 -10.315 1.00 21.06 N
ATOM 588 CA ALA A 79 9.264 21.897 -10.989 1.00 28.88 C
ATOM 589 C ALA A 79 8.963 20.522 -11.944 1.00 27.69 C
ATOM 590 O ALA A 79 9.465 20.431 -13.022 1.00 25.51 O
ATOM 591 CB ALA A 79 10.294 21.701 -10.105 1.00 35.64 C
ATOM 592 N LEU A 80 8.232 19.781 -11.312 1.00 22.21 N
ATOM 593 CA LEU A 80 7.767 18.341 -11.815 1.00 24.91 C
ATOM 594 C LEU A 80 6.510 18.562 -12.698 1.00 29.49 C
ATOM 595 O LEU A 80 5.875 17.479 -12.950 1.00 21.47 O
ATOM 596 CB LEU A 80 7.734 17.285 -10.765 1.00 17.03 C
ATOM 597 CG LEU A 80 9.126 17.077 -10.078 1.00 26.04 C
ATOM 598 CD1 LEU A 80 8.930 16.109 -9.016 1.00 30.97 C
ATOM 599 CD2 LEU A 80 10.040 16.545 -11.282 1.00 40.31 C
ATOM 600 N SER A 81 5.857 19.827 -12.942 1.00 21.07 N
ATOM 601 CA SER A 81 4.431 19.687 -13.335 1.00 18.09 C
ATOM 602 C SER A 81 4.363 19.087 -14.671 1.00 20.48 C
ATOM 603 O SER A 81 3.314 18.257 -14.890 1.00 25.77 O
ATOM 604 CB SER A 81 4.467 21.619 -13.861 1.00 32.64 C
ATOM 605 OG SER A 81 2.994 21.456 -13.913 1.00 44.30 O
ATOM 606 N ALA A 82 5.219 18.957 -15.594 1.00 23.80 N
ATOM 607 CA ALA A 82 5.295 18.397 -16.849 1.00 21.23 C
ATOM 608 C ALA A 82 5.047 16.984 -16.596 1.00 19.91 C
ATOM 609 O ALA A 82 4.419 16.133 -17.266 1.00 24.36 O
ATOM 610 CB ALA A 82 6.433 18.664 -17.830 1.00 22.94 C
ATOM 611 N LEU A 83 6.039 16.444 -15.755 1.00 18.35 N
ATOM 612 CA LEU A 83 5.983 14.900 -15.664 1.00 19.01 C
ATOM 613 C LEU A 83 4.967 14.491 -14.735 1.00 18.91 C
ATOM 614 O LEU A 83 4.393 13.347 -14.967 1.00 18.17 O
ATOM 615 CB LEU A 83 7.250 14.624 -14.735 1.00 22.27 C
ATOM 616 CG LEU A 83 8.130 13.821 -15.009 1.00 34.66 C
ATOM 617 CD1 LEU A 83 8.449 13.918 -16.558 1.00 28.24 C
ATOM 618 CD2 LEU A 83 9.756 14.153 -14.680 1.00 38.79 C
ATOM 619 N SER A 84 4.321 15.210 -13.869 1.00 13.22 N
ATOM 620 CA SER A 84 3.091 14.769 -13.309 1.00 14.54 C
ATOM 621 C SER A 84 1.806 14.643 -14.240 1.00 13.50 C
ATOM 622 O SER A 84 1.081 13.802 -14.037 1.00 20.19 O
ATOM 623 CB SER A 84 2.316 15.701 -11.953 1.00 25.45 C
ATOM 624 OG SER A 84 3.028 16.684 -12.075 1.00 36.19 O
ATOM 625 N ASP A 85 1.894 15.645 -15.194 1.00 15.99 N
ATOM 626 CA ASP A 85 0.657 15.457 -16.246 1.00 18.10 C
ATOM 627 C ASP A 85 0.872 14.320 -17.117 1.00 20.71 C
ATOM 628 O ASP A 85 0.085 13.524 -17.249 1.00 20.01 O
ATOM 629 CB ASP A 85 0.847 16.636 -17.207 1.00 30.89 C
ATOM 630 CG ASP A 85 0.240 17.791 -16.350 1.00 57.00 C
ATOM 631 OD1 ASP A 85 -0.408 17.890 -15.984 1.00 51.34 O
ATOM 632 OD2 ASP A 85 0.645 19.250 -17.189 1.00 50.68 O
ATOM 633 N LEU A 86 2.217 13.883 -17.444 1.00 20.13 N
ATOM 634 CA LEU A 86 2.516 12.802 -18.225 1.00 17.03 C
ATOM 635 C LEU A 86 2.094 11.499 -17.604 1.00 14.48 C
ATOM 636 O LEU A 86 1.613 10.536 -18.155 1.00 18.46 O
ATOM 637 CB LEU A 86 4.085 12.859 -18.555 1.00 16.01 C
ATOM 638 CG LEU A 86 4.479 11.856 -19.204 1.00 23.66 C
ATOM 639 CD1 LEU A 86 4.217 11.927 -20.682 1.00 40.43 C
ATOM 640 CD2 LEU A 86 6.063 11.399 -19.455 1.00 33.72 C
ATOM 641 N HIS A 87 2.488 11.534 -16.185 1.00 12.17 N
ATOM 642 CA HIS A 87 2.237 10.125 -15.649 1.00 12.85 C
ATOM 643 C HIS A 87 0.524 10.055 -15.280 1.00 15.39 C
ATOM 644 O HIS A 87 0.114 8.957 -15.394 1.00 15.03 O
ATOM 645 CB HIS A 87 2.873 10.043 -14.177 1.00 13.63 C
ATOM 646 CG HIS A 87 4.357 9.531 -14.510 1.00 14.91 C
ATOM 647 ND1 HIS A 87 5.315 10.638 -14.847 1.00 15.35 N
ATOM 648 CD2 HIS A 87 5.128 8.461 -14.450 1.00 17.85 C
ATOM 649 CE1 HIS A 87 6.425 9.938 -15.110 1.00 15.29 C
ATOM 650 NE2 HIS A 87 6.410 8.672 -14.776 1.00 15.64 N
ATOM 651 N ALA A 88 0.070 11.240 -15.092 1.00 19.56 N
ATOM 652 CA ALA A 88 -1.450 11.245 -14.731 1.00 16.45 C
ATOM 653 C ALA A 88 -2.307 10.782 -16.164 1.00 28.29 C
ATOM 654 O ALA A 88 -3.217 10.321 -15.884 1.00 25.27 O
ATOM 655 CB ALA A 88 -1.985 12.408 -13.954 1.00 17.34 C
ATOM 656 N HIS A 89 -1.856 11.542 -17.115 1.00 21.56 N
ATOM 657 CA HIS A 89 -2.652 11.471 -18.284 1.00 29.42 C
ATOM 658 C HIS A 89 -2.430 10.590 -19.375 1.00 27.17 C
ATOM 659 O HIS A 89 -3.237 9.974 -20.183 1.00 22.35 O
ATOM 660 CB HIS A 89 -2.855 12.836 -18.839 1.00 26.26 C
ATOM 661 CG HIS A 89 -3.474 13.775 -17.933 1.00 44.45 C
ATOM 662 ND1 HIS A 89 -4.582 13.545 -17.082 1.00 45.59 N
ATOM 663 CD2 HIS A 89 -3.036 15.133 -17.376 1.00 45.61 C
ATOM 664 CE1 HIS A 89 -4.931 14.373 -15.965 1.00 42.72 C
ATOM 665 NE2 HIS A 89 -3.969 15.212 -16.507 1.00 43.49 N
ATOM 666 N LYS A 90 -1.237 10.085 -19.553 1.00 18.65 N
ATOM 667 CA LYS A 90 -0.701 9.212 -20.311 1.00 28.92 C
ATOM 668 C LYS A 90 -0.235 7.836 -20.094 1.00 28.09 C
ATOM 669 O LYS A 90 -0.814 6.865 -20.213 1.00 25.04 O
ATOM 670 CB LYS A 90 0.483 9.973 -21.248 1.00 32.47 C
ATOM 671 CG LYS A 90 -0.258 11.271 -22.102 1.00 49.97 C
ATOM 672 CD LYS A 90 -1.161 11.150 -22.865 1.00 58.54 C
ATOM 673 CE LYS A 90 -0.717 12.584 -23.928 1.00 66.22 C
ATOM 674 NZ LYS A 90 -3.148 11.648 -24.501 1.00 63.54 N
ATOM 675 N LEU A 91 0.684 7.834 -19.083 1.00 17.50 N
ATOM 676 CA LEU A 91 1.357 6.678 -18.728 1.00 15.47 C
ATOM 677 C LEU A 91 0.469 5.814 -17.729 1.00 18.54 C
ATOM 678 O LEU A 91 0.360 4.623 -17.933 1.00 17.03 O
ATOM 679 CB LEU A 91 2.810 6.867 -17.956 1.00 13.84 C
ATOM 680 CG LEU A 91 3.828 7.564 -18.848 1.00 16.01 C
ATOM 681 CD1 LEU A 91 4.943 7.934 -18.256 1.00 18.27 C
ATOM 682 CD2 LEU A 91 3.998 6.811 -20.081 1.00 22.12 C
ATOM 683 N ARG A 92 -0.013 6.544 -16.785 1.00 18.03 N
ATOM 684 CA ARG A 92 -1.120 5.962 -15.831 1.00 14.41 C
ATOM 685 C ARG A 92 -0.663 4.876 -15.136 1.00 15.84 C
ATOM 686 O ARG A 92 -1.280 3.746 -14.964 1.00 17.92 O
ATOM 687 CB ARG A 92 -2.457 5.762 -16.768 1.00 18.61 C
ATOM 688 CG ARG A 92 -3.108 6.901 -17.068 1.00 25.14 C
ATOM 689 CD ARG A 92 -3.735 6.578 -19.206 1.00 53.25 C
ATOM 690 NE ARG A 92 -4.375 7.010 -18.108 1.00 51.61 N
ATOM 691 CZ ARG A 92 -5.273 6.721 -20.498 1.00 59.18 C
ATOM 692 NH1 ARG A 92 -4.092 6.059 -21.138 1.00 31.30 N
ATOM 693 NH2 ARG A 92 -6.080 6.715 -20.222 1.00 36.70 N
ATOM 694 N VAL A 93 0.444 4.876 -14.510 1.00 14.32 N
ATOM 695 CA VAL A 93 1.119 3.933 -13.665 1.00 16.19 C
ATOM 696 C VAL A 93 0.472 3.844 -12.448 1.00 13.83 C
ATOM 697 O VAL A 93 0.272 4.879 -11.643 1.00 14.88 O
ATOM 698 CB VAL A 93 2.564 4.273 -13.453 1.00 12.60 C
ATOM 699 CG1 VAL A 93 3.153 3.301 -12.513 1.00 15.68 C
ATOM 700 CG2 VAL A 93 3.314 4.342 -14.815 1.00 15.91 C
ATOM 701 N ASP A 94 0.015 2.696 -11.867 1.00 14.66 N
ATOM 702 CA ASP A 94 -0.813 2.633 -10.611 1.00 11.73 C
ATOM 703 C ASP A 94 0.271 3.244 -9.468 1.00 12.54 C
ATOM 704 O ASP A 94 1.339 2.859 -9.516 1.00 16.42 O
ATOM 705 CB ASP A 94 -1.010 1.197 -10.262 1.00 12.92 C
ATOM 706 CG ASP A 94 -1.972 1.228 -9.080 1.00 22.91 C
ATOM 707 OD1 ASP A 94 -3.187 1.146 -9.201 1.00 22.17 O
ATOM 708 OD2 ASP A 94 -1.457 1.316 -7.935 1.00 19.01 O
ATOM 709 N PRO A 95 -0.249 3.901 -8.527 1.00 16.46 N
ATOM 710 CA PRO A 95 0.567 4.636 -7.596 1.00 14.67 C
ATOM 711 C PRO A 95 1.260 3.622 -6.816 1.00 17.74 C
ATOM 712 O PRO A 95 2.400 4.046 -6.219 1.00 22.38 O
ATOM 713 CB PRO A 95 -0.368 5.238 -6.654 1.00 22.16 C
ATOM 714 CG PRO A 95 -1.377 5.777 -7.565 1.00 21.38 C
ATOM 715 CD PRO A 95 -1.576 4.623 -8.536 1.00 20.78 C
ATOM 716 N VAL A 96 0.927 2.374 -6.618 1.00 13.01 N
ATOM 717 CA VAL A 96 1.730 1.539 -5.762 1.00 11.93 C
ATOM 718 C VAL A 96 3.098 1.350 -6.142 1.00 21.27 C
ATOM 719 O VAL A 96 4.069 1.031 -5.537 1.00 16.07 O
ATOM 720 CB VAL A 96 0.857 0.099 -5.620 1.00 29.83 C
ATOM 721 CG1 VAL A 96 0.923 -0.687 -6.401 1.00 48.43 C
ATOM 722 CG2 VAL A 96 1.322 -0.240 -4.779 1.00 70.91 C
ATOM 723 N ASN A 97 3.269 1.470 -7.559 1.00 15.63 N
ATOM 724 CA ASN A 97 4.615 1.047 -8.098 1.00 10.10 C
ATOM 725 C ASN A 97 5.675 2.262 -7.895 1.00 4.91 C
ATOM 726 O ASN A 97 6.828 1.839 -7.860 1.00 9.67 O
ATOM 727 CB ASN A 97 4.581 0.892 -9.670 1.00 13.43 C
ATOM 728 CG ASN A 97 3.716 -0.282 -9.938 1.00 17.91 C
ATOM 729 OD1 ASN A 97 4.086 -1.378 -9.937 1.00 10.92 O
ATOM 730 ND2 ASN A 97 2.339 0.119 -10.294 1.00 21.96 N
ATOM 731 N PHE A 98 5.251 3.390 -7.458 1.00 9.20 N
ATOM 732 CA PHE A 98 6.132 4.482 -7.110 1.00 12.10 C
ATOM 733 C PHE A 98 6.958 4.075 -5.773 1.00 12.02 C
ATOM 734 O PHE A 98 8.240 4.323 -5.676 1.00 11.50 O
ATOM 735 CB PHE A 98 5.590 5.923 -6.936 1.00 16.66 C
ATOM 736 CG PHE A 98 5.051 6.336 -8.208 1.00 14.23 C
ATOM 737 CD1 PHE A 98 5.894 7.220 -8.806 1.00 16.70 C
ATOM 738 CD2 PHE A 98 3.842 5.962 -8.759 1.00 12.76 C
ATOM 739 CE1 PHE A 98 5.529 7.688 -9.904 1.00 23.57 C
ATOM 740 CE2 PHE A 98 3.513 6.440 -10.107 1.00 15.74 C
ATOM 741 CZ PHE A 98 4.374 7.231 -10.516 1.00 17.50 C
ATOM 742 N LYS A 99 6.362 3.356 -4.846 1.00 13.69 N
ATOM 743 CA LYS A 99 7.109 2.770 -3.687 1.00 13.57 C
ATOM 744 C LYS A 99 7.912 1.744 -3.941 1.00 14.35 C
ATOM 745 O LYS A 99 9.044 1.864 -3.350 1.00 13.29 O
ATOM 746 CB LYS A 99 5.909 2.378 -2.665 1.00 22.01 C
ATOM 747 CG LYS A 99 5.016 2.967 -2.454 1.00 54.35 C
ATOM 748 CD LYS A 99 4.488 3.000 -1.609 1.00 72.56 C
ATOM 749 CE LYS A 99 2.959 1.795 -1.600 1.00 73.99 C
ATOM 750 NZ LYS A 99 1.741 2.896 -0.134 1.00 80.12 N
ATOM 751 N LEU A 100 7.785 1.013 -5.037 1.00 9.89 N
ATOM 752 CA LEU A 100 8.665 -0.028 -5.354 1.00 8.80 C
ATOM 753 C LEU A 100 9.884 0.546 -6.019 1.00 9.28 C
ATOM 754 O LEU A 100 11.014 0.165 -5.616 1.00 12.09 O
ATOM 755 CB LEU A 100 8.009 -1.084 -6.185 1.00 11.00 C
ATOM 756 CG LEU A 100 6.724 -1.520 -5.691 1.00 16.83 C
ATOM 757 CD1 LEU A 100 6.069 -2.688 -6.703 1.00 20.94 C
ATOM 758 CD2 LEU A 100 7.065 -2.491 -4.548 1.00 18.49 C
ATOM 759 N LEU A 101 9.812 1.484 -6.927 1.00 8.39 N
ATOM 760 CA LEU A 101 10.986 2.076 -7.511 1.00 10.30 C
ATOM 761 C LEU A 101 11.701 2.979 -6.551 1.00 14.49 C
ATOM 762 O LEU A 101 12.986 2.948 -6.333 1.00 16.14 O
ATOM 763 CB LEU A 101 10.485 2.971 -8.570 1.00 11.44 C
ATOM 764 CG LEU A 101 11.708 3.704 -9.282 1.00 15.06 C
ATOM 765 CD1 LEU A 101 12.805 2.937 -9.771 1.00 17.72 C
ATOM 766 CD2 LEU A 101 11.060 4.651 -10.427 1.00 19.38 C
ATOM 767 N SER A 102 11.019 3.662 -5.475 1.00 15.17 N
ATOM 768 CA SER A 102 11.653 4.426 -4.454 1.00 9.19 C
ATOM 769 C SER A 102 12.577 3.423 -3.620 1.00 9.91 C
ATOM 770 O SER A 102 13.768 3.831 -3.267 1.00 14.07 O
ATOM 771 CB SER A 102 10.597 5.003 -3.570 1.00 12.36 C
ATOM 772 OG SER A 102 9.919 6.079 -4.248 1.00 16.52 O
ATOM 773 N HIS A 103 12.034 2.275 -3.168 1.00 12.27 N
ATOM 774 CA HIS A 103 12.685 1.217 -2.471 1.00 10.16 C
ATOM 775 C HIS A 103 14.063 1.009 -3.068 1.00 13.13 C
ATOM 776 O HIS A 103 15.226 0.862 -2.602 1.00 13.37 O
ATOM 777 CB HIS A 103 11.949 0.073 -2.013 1.00 12.31 C
ATOM 778 CG HIS A 103 12.674 -1.002 -1.380 1.00 10.33 C
ATOM 779 ND1 HIS A 103 12.899 -2.229 -2.007 1.00 10.01 N
ATOM 780 CD2 HIS A 103 13.318 -0.937 -0.179 1.00 9.56 C
ATOM 781 CE1 HIS A 103 13.687 -2.798 -1.043 1.00 12.63 C
ATOM 782 NE2 HIS A 103 14.053 -2.093 0.083 1.00 10.77 N
ATOM 783 N CYS A 104 13.914 0.657 -4.439 1.00 11.06 N
ATOM 784 CA CYS A 104 15.233 0.205 -5.307 1.00 11.72 C
ATOM 785 C CYS A 104 16.049 1.418 -5.518 1.00 9.58 C
ATOM 786 O CYS A 104 17.228 1.081 -5.567 1.00 14.10 O
ATOM 787 CB CYS A 104 14.671 -0.439 -6.552 1.00 16.81 C
ATOM 788 SG CYS A 104 13.797 -1.958 -6.414 1.00 14.76 S
ATOM 789 N LEU A 105 15.618 2.594 -5.516 1.00 7.99 N
ATOM 790 CA LEU A 105 16.723 3.634 -5.593 1.00 10.43 C
ATOM 791 C LEU A 105 17.448 3.890 -4.202 1.00 11.96 C
ATOM 792 O LEU A 105 18.594 3.985 -4.326 1.00 15.19 O
ATOM 793 CB LEU A 105 15.765 4.895 -6.092 1.00 16.93 C
ATOM 794 CG LEU A 105 15.765 5.438 -7.260 1.00 44.57 C
ATOM 795 CD1 LEU A 105 14.641 6.498 -7.442 1.00 40.98 C
ATOM 796 CD2 LEU A 105 16.687 5.564 -8.008 1.00 33.21 C
ATOM 797 N LEU A 106 16.617 3.676 -3.143 1.00 10.40 N
ATOM 798 CA LEU A 106 17.322 3.635 -1.869 1.00 15.02 C
ATOM 799 C LEU A 106 18.190 2.641 -1.668 1.00 13.79 C
ATOM 800 O LEU A 106 19.481 2.857 -1.263 1.00 13.12 O
ATOM 801 CB LEU A 106 16.241 3.634 -0.757 1.00 16.59 C
ATOM 802 CG LEU A 106 15.821 4.348 0.036 1.00 26.87 C
ATOM 803 CD1 LEU A 106 14.832 4.036 0.973 1.00 28.01 C
ATOM 804 CD2 LEU A 106 16.399 5.824 0.153 1.00 18.73 C
ATOM 805 N VAL A 107 18.054 1.391 -2.126 1.00 9.58 N
ATOM 806 CA VAL A 107 18.953 0.372 -2.172 1.00 10.69 C
ATOM 807 C VAL A 107 20.116 0.640 -3.008 1.00 12.39 C
ATOM 808 O VAL A 107 21.316 0.322 -2.651 1.00 13.09 O
ATOM 809 CB VAL A 107 18.301 -0.968 -2.671 1.00 14.48 C
ATOM 810 CG1 VAL A 107 19.286 -1.955 -2.913 1.00 19.64 C
ATOM 811 CG2 VAL A 107 17.236 -1.532 -1.566 1.00 13.81 C
ATOM 812 N THR A 108 19.963 1.288 -4.127 1.00 12.66 N
ATOM 813 CA THR A 108 21.110 1.595 -5.027 1.00 11.04 C
ATOM 814 C THR A 108 21.986 2.516 -4.350 1.00 11.25 C
ATOM 815 O THR A 108 23.209 2.402 -4.407 1.00 13.68 O
ATOM 816 CB THR A 108 20.373 2.089 -6.467 1.00 8.55 C
ATOM 817 OG1 THR A 108 19.740 1.009 -7.110 1.00 9.51 O
ATOM 818 CG2 THR A 108 21.547 2.322 -7.342 1.00 15.85 C
ATOM 819 N LEU A 109 21.371 3.638 -3.771 1.00 11.20 N
ATOM 820 CA LEU A 109 22.189 4.682 -3.080 1.00 12.61 C
ATOM 821 C LEU A 109 23.015 3.976 -1.882 1.00 16.09 C
ATOM 822 O LEU A 109 24.210 4.291 -1.739 1.00 14.60 O
ATOM 823 CB LEU A 109 21.280 5.707 -2.657 1.00 17.08 C
ATOM 824 CG LEU A 109 20.748 6.795 -3.713 1.00 24.50 C
ATOM 825 CD1 LEU A 109 19.679 7.424 -3.306 1.00 22.52 C
ATOM 826 CD2 LEU A 109 21.379 6.943 -4.782 1.00 32.08 C
ATOM 827 N ALA A 110 22.243 3.090 -1.228 1.00 13.55 N
ATOM 828 CA ALA A 110 22.985 2.551 -0.107 1.00 19.86 C
ATOM 829 C ALA A 110 24.128 1.797 -0.396 1.00 18.59 C
ATOM 830 O ALA A 110 25.285 1.654 0.094 1.00 14.76 O
ATOM 831 CB ALA A 110 21.957 1.572 0.573 1.00 17.34 C
ATOM 832 N ALA A 111 24.211 0.998 -1.558 1.00 15.15 N
ATOM 833 CA ALA A 111 25.062 0.161 -2.216 1.00 13.42 C
ATOM 834 C ALA A 111 26.376 1.017 -2.643 1.00 16.84 C
ATOM 835 O ALA A 111 27.331 0.420 -2.883 1.00 21.50 O
ATOM 836 CB ALA A 111 24.726 -0.813 -3.252 1.00 16.85 C
ATOM 837 N HIS A 112 26.089 2.220 -3.063 1.00 17.71 N
ATOM 838 CA HIS A 112 27.174 3.032 -3.686 1.00 25.83 C
ATOM 839 C HIS A 112 27.556 4.174 -2.656 1.00 21.86 C
ATOM 840 O HIS A 112 28.710 4.609 -3.162 1.00 23.07 O
ATOM 841 CB HIS A 112 26.642 3.736 -5.093 1.00 17.12 C
ATOM 842 CG HIS A 112 26.500 2.730 -6.083 1.00 18.91 C
ATOM 843 ND1 HIS A 112 27.696 2.669 -6.792 1.00 20.25 N
ATOM 844 CD2 HIS A 112 25.457 2.082 -6.643 1.00 13.97 C
ATOM 845 CE1 HIS A 112 27.065 1.572 -7.791 1.00 16.16 C
ATOM 846 NE2 HIS A 112 25.728 1.142 -7.624 1.00 16.17 N
ATOM 847 N LEU A 113 26.962 4.473 -1.633 1.00 16.18 N
ATOM 848 CA LEU A 113 27.430 5.708 -0.856 1.00 18.52 C
ATOM 849 C LEU A 113 27.676 5.161 0.490 1.00 15.09 C
ATOM 850 O LEU A 113 26.991 5.652 1.418 1.00 22.00 O
ATOM 851 CB LEU A 113 26.385 6.569 -0.567 1.00 26.60 C
ATOM 852 CG LEU A 113 25.991 7.546 -1.915 1.00 26.91 C
ATOM 853 CD1 LEU A 113 25.025 8.844 -1.799 1.00 38.78 C
ATOM 854 CD2 LEU A 113 27.117 7.882 -2.870 1.00 35.29 C
ATOM 855 N PRO A 114 28.523 4.242 0.795 1.00 18.92 N
ATOM 856 CA PRO A 114 28.714 3.528 2.218 1.00 24.61 C
ATOM 857 C PRO A 114 29.102 4.799 3.218 1.00 23.92 C
ATOM 858 O PRO A 114 28.415 4.826 4.106 1.00 21.99 O
ATOM 859 CB PRO A 114 30.033 2.940 1.849 1.00 23.94 C
ATOM 860 CG PRO A 114 30.698 3.344 0.612 1.00 18.92 C
ATOM 861 CD PRO A 114 29.469 3.904 -0.168 1.00 16.59 C
ATOM 862 N ALA A 115 29.794 5.877 2.767 1.00 18.42 N
ATOM 863 CA ALA A 115 30.159 6.863 3.921 1.00 21.98 C
ATOM 864 C ALA A 115 28.895 7.716 4.285 1.00 22.41 C
ATOM 865 O ALA A 115 28.703 8.192 5.284 1.00 22.94 O
ATOM 866 CB ALA A 115 31.247 7.657 3.369 1.00 30.20 C
ATOM 867 N GLU A 116 28.136 8.035 3.290 1.00 15.58 N
ATOM 868 CA GLU A 116 27.073 9.160 3.429 1.00 17.43 C
ATOM 869 C GLU A 116 25.648 8.548 3.788 1.00 15.97 C
ATOM 870 O GLU A 116 24.768 9.367 4.171 1.00 23.49 O
ATOM 871 CB GLU A 116 26.875 9.750 1.910 1.00 21.21 C
ATOM 872 CG GLU A 116 27.948 10.674 1.482 1.00 24.18 C
ATOM 873 CD GLU A 116 28.950 9.665 0.967 1.00 26.12 C
ATOM 874 OE1 GLU A 116 28.992 8.438 0.543 1.00 28.16 O
ATOM 875 OE2 GLU A 116 30.132 10.301 0.462 1.00 33.82 O
ATOM 876 N PHE A 117 25.414 7.310 3.661 1.00 16.62 N
ATOM 877 CA PHE A 117 24.245 6.614 3.985 1.00 14.17 C
ATOM 878 C PHE A 117 23.918 6.335 5.559 1.00 17.74 C
ATOM 879 O PHE A 117 23.649 5.222 5.819 1.00 19.92 O
ATOM 880 CB PHE A 117 23.936 5.421 3.086 1.00 12.47 C
ATOM 881 CG PHE A 117 22.448 4.906 2.825 1.00 9.61 C
ATOM 882 CD1 PHE A 117 21.681 5.713 2.037 1.00 15.09 C
ATOM 883 CD2 PHE A 117 22.071 3.807 3.568 1.00 15.73 C
ATOM 884 CE1 PHE A 117 20.396 5.197 1.858 1.00 17.90 C
ATOM 885 CE2 PHE A 117 20.593 3.448 3.517 1.00 23.05 C
ATOM 886 CZ PHE A 117 19.914 4.171 2.606 1.00 14.00 C
ATOM 887 N THR A 118 23.856 7.434 6.252 1.00 11.56 N
ATOM 888 CA THR A 118 23.660 7.280 7.655 1.00 10.93 C
ATOM 889 C THR A 118 22.259 6.982 7.820 1.00 15.34 C
ATOM 890 O THR A 118 21.447 7.435 7.051 1.00 14.33 O
ATOM 891 CB THR A 118 23.982 8.621 8.138 1.00 22.78 C
ATOM 892 OG1 THR A 118 23.375 9.780 7.827 1.00 25.00 O
ATOM 893 CG2 THR A 118 25.586 8.842 8.226 1.00 25.00 C
ATOM 894 N PRO A 119 21.833 6.884 9.086 1.00 16.93 N
ATOM 895 CA PRO A 119 20.398 6.708 9.436 1.00 7.97 C
ATOM 896 C PRO A 119 19.633 7.821 9.121 1.00 9.71 C
ATOM 897 O PRO A 119 18.484 7.899 8.632 1.00 13.14 O
ATOM 898 CB PRO A 119 20.352 6.336 10.909 1.00 15.02 C
ATOM 899 CG PRO A 119 21.556 5.500 11.105 1.00 20.08 C
ATOM 900 CD PRO A 119 22.686 6.188 10.125 1.00 23.85 C
ATOM 901 N ALA A 120 20.184 9.026 9.484 1.00 18.30 N
ATOM 902 CA ALA A 120 19.624 10.215 9.304 1.00 20.48 C
ATOM 903 C ALA A 120 19.441 10.650 7.769 1.00 11.11 C
ATOM 904 O ALA A 120 18.342 11.025 7.255 1.00 14.90 O
ATOM 905 CB ALA A 120 20.042 11.527 10.014 1.00 21.25 C
ATOM 906 N VAL A 121 20.278 10.312 7.027 1.00 15.02 N
ATOM 907 CA VAL A 121 20.243 10.488 5.614 1.00 11.64 C
ATOM 908 C VAL A 121 19.214 9.526 4.899 1.00 13.80 C
ATOM 909 O VAL A 121 18.469 9.919 4.066 1.00 15.60 O
ATOM 910 CB VAL A 121 21.606 10.473 4.939 1.00 16.28 C
ATOM 911 CG1 VAL A 121 21.595 10.524 3.309 1.00 17.80 C
ATOM 912 CG2 VAL A 121 22.496 11.659 5.330 1.00 19.30 C
ATOM 913 N HIS A 122 19.312 8.350 5.306 1.00 15.45 N
ATOM 914 CA HIS A 122 18.254 7.136 4.913 1.00 11.57 C
ATOM 915 C HIS A 122 16.950 7.952 5.022 1.00 13.88 C
ATOM 916 O HIS A 122 16.085 7.716 4.230 1.00 13.87 O
ATOM 917 CB HIS A 122 18.754 5.950 5.667 1.00 12.36 C
ATOM 918 CG HIS A 122 17.848 4.887 5.471 1.00 15.49 C
ATOM 919 ND1 HIS A 122 18.318 3.588 6.013 1.00 14.41 N
ATOM 920 CD2 HIS A 122 16.770 4.643 4.716 1.00 16.00 C
ATOM 921 CE1 HIS A 122 17.238 2.617 5.530 1.00 20.76 C
ATOM 922 NE2 HIS A 122 16.304 3.230 4.756 1.00 17.17 N
ATOM 923 N ALA A 123 16.659 8.268 6.248 1.00 12.31 N
ATOM 924 CA ALA A 123 15.409 8.791 6.637 1.00 12.34 C
ATOM 925 C ALA A 123 14.961 9.969 5.694 1.00 12.36 C
ATOM 926 O ALA A 123 13.756 10.012 5.125 1.00 16.22 O
ATOM 927 CB ALA A 123 15.295 9.229 8.074 1.00 18.20 C
ATOM 928 N SER A 124 15.970 10.909 5.411 1.00 11.72 N
ATOM 929 CA SER A 124 15.641 12.024 4.678 1.00 15.71 C
ATOM 930 C SER A 124 15.409 11.594 3.146 1.00 11.97 C
ATOM 931 O SER A 124 14.491 12.176 2.530 1.00 13.78 O
ATOM 932 CB SER A 124 16.719 13.075 4.649 1.00 17.31 C
ATOM 933 OG SER A 124 16.856 13.618 5.975 1.00 19.36 O
ATOM 934 N LEU A 125 16.244 10.663 2.745 1.00 11.45 N
ATOM 935 CA LEU A 125 16.012 10.336 1.348 1.00 9.77 C
ATOM 936 C LEU A 125 14.814 9.607 1.165 1.00 13.87 C
ATOM 937 O LEU A 125 14.134 9.697 0.072 1.00 12.03 O
ATOM 938 CB LEU A 125 17.131 9.446 0.945 1.00 14.61 C
ATOM 939 CG LEU A 125 18.555 9.965 0.565 1.00 15.39 C
ATOM 940 CD1 LEU A 125 19.590 8.976 0.528 1.00 26.84 C
ATOM 941 CD2 LEU A 125 18.455 10.851 -0.577 1.00 19.46 C
ATOM 942 N ASP A 126 14.277 8.735 2.034 1.00 13.89 N
ATOM 943 CA ASP A 126 13.042 7.997 2.040 1.00 14.28 C
ATOM 944 C ASP A 126 11.977 8.930 1.898 1.00 13.60 C
ATOM 945 O ASP A 126 10.911 8.959 1.188 1.00 12.25 O
ATOM 946 CB ASP A 126 12.901 7.025 3.127 1.00 9.77 C
ATOM 947 CG ASP A 126 11.751 5.958 3.086 1.00 17.51 C
ATOM 948 OD1 ASP A 126 11.597 5.517 1.933 1.00 22.67 O
ATOM 949 OD2 ASP A 126 10.812 6.013 3.738 1.00 20.83 O
ATOM 950 N LYS A 127 11.945 10.077 2.732 1.00 11.87 N
ATOM 951 CA LYS A 127 11.051 11.143 2.756 1.00 11.94 C
ATOM 952 C LYS A 127 11.080 11.794 1.382 1.00 16.34 C
ATOM 953 O LYS A 127 9.925 12.173 0.922 1.00 15.26 O
ATOM 954 CB LYS A 127 11.131 11.830 4.210 1.00 27.23 C
ATOM 955 CG LYS A 127 10.719 12.405 4.298 1.00 41.38 C
ATOM 956 CD LYS A 127 10.893 12.716 6.240 1.00 22.35 C
ATOM 957 CE LYS A 127 10.245 13.990 6.093 1.00 24.85 C
ATOM 958 NZ LYS A 127 10.431 14.893 7.319 1.00 27.43 N
ATOM 959 N PHE A 128 12.109 12.155 0.978 1.00 9.60 N
ATOM 960 CA PHE A 128 12.219 12.896 -0.315 1.00 9.45 C
ATOM 961 C PHE A 128 11.648 12.055 -1.437 1.00 11.35 C
ATOM 962 O PHE A 128 10.825 12.624 -2.222 1.00 13.72 O
ATOM 963 CB PHE A 128 13.691 13.118 -0.597 1.00 10.04 C
ATOM 964 CG PHE A 128 13.845 13.645 -2.016 1.00 12.71 C
ATOM 965 CD1 PHE A 128 13.433 15.022 -2.350 1.00 22.47 C
ATOM 966 CD2 PHE A 128 14.442 12.953 -2.821 1.00 15.10 C
ATOM 967 CE1 PHE A 128 13.646 15.369 -3.684 1.00 21.90 C
ATOM 968 CE2 PHE A 128 15.006 13.229 -4.197 1.00 24.41 C
ATOM 969 CZ PHE A 128 14.491 14.511 -4.397 1.00 19.00 C
ATOM 970 N LEU A 129 11.863 10.701 -1.438 1.00 10.92 N
ATOM 971 CA LEU A 129 11.247 9.983 -2.588 1.00 8.59 C
ATOM 972 C LEU A 129 9.888 9.762 -2.445 1.00 15.58 C
ATOM 973 O LEU A 129 9.123 9.780 -3.420 1.00 12.33 O
ATOM 974 CB LEU A 129 11.971 8.639 -2.709 1.00 11.08 C
ATOM 975 CG LEU A 129 13.553 8.574 -3.067 1.00 16.43 C
ATOM 976 CD1 LEU A 129 14.162 7.385 -2.920 1.00 21.21 C
ATOM 977 CD2 LEU A 129 13.509 9.197 -4.648 1.00 24.11 C
ATOM 978 N ALA A 130 9.315 9.777 -1.285 1.00 13.59 N
ATOM 979 CA ALA A 130 7.861 9.751 -0.992 1.00 12.80 C
ATOM 980 C ALA A 130 7.198 11.000 -1.487 1.00 13.10 C
ATOM 981 O ALA A 130 6.124 11.123 -2.087 1.00 16.72 O
ATOM 982 CB ALA A 130 7.566 9.549 0.507 1.00 11.70 C
ATOM 983 N SER A 131 7.929 12.205 -1.316 1.00 12.15 N
ATOM 984 CA SER A 131 7.318 13.421 -1.788 1.00 17.97 C
ATOM 985 C SER A 131 7.403 13.484 -3.383 1.00 14.23 C
ATOM 986 O SER A 131 6.313 14.078 -3.819 1.00 17.89 O
ATOM 987 CB SER A 131 8.230 14.652 -1.217 1.00 19.09 C
ATOM 988 OG SER A 131 7.985 14.599 -0.027 1.00 34.89 O
ATOM 989 N VAL A 132 8.509 13.092 -3.817 1.00 11.02 N
ATOM 990 CA VAL A 132 8.474 13.187 -5.332 1.00 13.44 C
ATOM 991 C VAL A 132 7.379 12.239 -5.739 1.00 13.26 C
ATOM 992 O VAL A 132 6.574 12.766 -6.727 1.00 14.28 O
ATOM 993 CB VAL A 132 9.676 12.669 -5.775 1.00 17.47 C
ATOM 994 CG1 VAL A 132 9.886 12.366 -7.268 1.00 23.96 C
ATOM 995 CG2 VAL A 132 10.893 13.605 -5.556 1.00 15.24 C
ATOM 996 N SER A 133 7.084 11.034 -5.279 1.00 11.44 N
ATOM 997 CA SER A 133 6.003 10.145 -5.616 1.00 14.28 C
ATOM 998 C SER A 133 4.653 10.824 -5.346 1.00 22.70 C
ATOM 999 O SER A 133 3.857 10.661 -6.312 1.00 18.73 O
ATOM 1000 CB SER A 133 6.206 8.913 -4.797 1.00 14.07 C
ATOM 1001 OG SER A 133 7.326 8.157 -5.136 1.00 16.41 O
ATOM 1002 N THR A 134 4.415 11.603 -4.390 1.00 14.75 N
ATOM 1003 CA THR A 134 3.185 12.188 -4.293 1.00 11.93 C
ATOM 1004 C THR A 134 3.018 13.180 -5.135 1.00 12.33 C
ATOM 1005 O THR A 134 1.906 13.411 -5.657 1.00 15.87 O
ATOM 1006 CB THR A 134 3.337 12.691 -2.840 1.00 23.98 C
ATOM 1007 OG1 THR A 134 3.226 11.963 -1.926 1.00 24.65 O
ATOM 1008 CG2 THR A 134 2.127 13.740 -2.527 1.00 35.48 C
ATOM 1009 N VAL A 135 3.914 14.063 -5.633 1.00 16.85 N
ATOM 1010 CA VAL A 135 3.773 15.122 -6.561 1.00 15.02 C
ATOM 1011 C VAL A 135 3.692 14.401 -7.901 1.00 18.49 C
ATOM 1012 O VAL A 135 2.676 14.854 -8.623 1.00 17.84 O
ATOM 1013 CB VAL A 135 5.097 16.044 -6.643 1.00 21.41 C
ATOM 1014 CG1 VAL A 135 5.125 16.829 -7.908 1.00 28.88 C
ATOM 1015 CG2 VAL A 135 5.265 16.767 -5.381 1.00 18.54 C
ATOM 1016 N LEU A 136 4.254 13.322 -8.291 1.00 15.13 N
ATOM 1017 CA LEU A 136 3.951 12.616 -9.538 1.00 14.14 C
ATOM 1018 C LEU A 136 2.480 12.083 -9.717 1.00 16.82 C
ATOM 1019 O LEU A 136 2.071 11.725 -10.914 1.00 16.56 O
ATOM 1020 CB LEU A 136 5.082 11.671 -9.878 1.00 19.05 C
ATOM 1021 CG LEU A 136 6.468 12.174 -10.486 1.00 19.99 C
ATOM 1022 CD1 LEU A 136 7.357 11.046 -10.401 1.00 23.33 C
ATOM 1023 CD2 LEU A 136 6.502 13.371 -11.272 1.00 20.84 C
ATOM 1024 N THR A 137 1.951 11.790 -8.618 1.00 14.14 N
ATOM 1025 CA THR A 137 0.509 10.996 -8.584 1.00 17.11 C
ATOM 1026 C THR A 137 -0.385 12.070 -8.267 1.00 15.43 C
ATOM 1027 O THR A 137 -1.637 11.700 -8.230 1.00 15.99 O
ATOM 1028 CB THR A 137 0.560 9.964 -6.978 1.00 17.27 C
ATOM 1029 OG1 THR A 137 1.278 8.939 -8.074 1.00 28.37 O
ATOM 1030 CG2 THR A 137 1.320 10.263 -6.388 1.00 47.04 C
ATOM 1031 N SER A 138 -0.164 13.266 -8.168 1.00 16.91 N
ATOM 1032 CA SER A 138 -0.947 14.363 -7.753 1.00 23.51 C
ATOM 1033 C SER A 138 -2.266 14.743 -8.597 1.00 23.60 C
ATOM 1034 O SER A 138 -3.250 14.937 -8.017 1.00 27.80 O
ATOM 1035 CB SER A 138 0.046 16.222 -7.976 1.00 22.76 C
ATOM 1036 OG SER A 138 -0.261 15.617 -6.862 1.00 45.85 O
ATOM 1037 N LYS A 139 -2.026 14.453 -9.807 1.00 19.13 N
ATOM 1038 CA LYS A 139 -3.058 14.995 -10.892 1.00 21.43 C
ATOM 1039 C LYS A 139 -3.804 13.721 -11.284 1.00 18.35 C
ATOM 1040 O LYS A 139 -4.384 13.814 -12.266 1.00 22.16 O
ATOM 1041 CB LYS A 139 -2.474 15.794 -11.975 1.00 24.13 C
ATOM 1042 CG LYS A 139 -1.839 16.973 -11.481 1.00 28.98 C
ATOM 1043 CD LYS A 139 -0.886 17.619 -12.549 1.00 33.18 C
ATOM 1044 CE LYS A 139 -0.495 18.885 -12.192 1.00 52.82 C
ATOM 1045 NZ LYS A 139 0.788 19.253 -13.621 1.00 55.02 N
ATOM 1046 N TYR A 140 -3.715 12.530 -10.777 1.00 17.12 N
ATOM 1047 CA TYR A 140 -4.275 11.374 -11.162 1.00 22.48 C
ATOM 1048 C TYR A 140 -5.830 11.291 -11.160 1.00 18.75 C
ATOM 1049 O TYR A 140 -6.423 10.704 -12.162 1.00 22.47 O
ATOM 1050 CB TYR A 140 -3.896 10.028 -10.426 1.00 23.15 C
ATOM 1051 CG TYR A 140 -2.655 9.444 -11.006 1.00 15.57 C
ATOM 1052 CD1 TYR A 140 -2.495 7.940 -11.096 1.00 16.98 C
ATOM 1053 CD2 TYR A 140 -1.471 10.093 -11.392 1.00 18.11 C
ATOM 1054 CE1 TYR A 140 -1.296 7.400 -11.625 1.00 19.97 C
ATOM 1055 CE2 TYR A 140 -0.267 9.379 -11.806 1.00 14.94 C
ATOM 1056 CZ TYR A 140 -0.246 7.948 -11.911 1.00 17.89 C
ATOM 1057 OH TYR A 140 0.808 7.493 -12.283 1.00 18.05 O
ATOM 1058 N ARG A 141 -6.399 12.034 -10.391 1.00 17.59 N
ATOM 1059 CA ARG A 141 -8.000 12.137 -10.191 1.00 24.58 C
ATOM 1060 C ARG A 141 -8.327 13.610 -9.572 1.00 44.44 C
ATOM 1061 O ARG A 141 -7.492 14.016 -8.882 1.00 21.81 O
ATOM 1062 CB ARG A 141 -8.478 10.914 -9.869 1.00 33.40 C
ATOM 1063 CG ARG A 141 -8.068 10.650 -8.145 1.00 17.28 C
ATOM 1064 CD ARG A 141 -9.053 9.446 -7.867 1.00 14.66 C
ATOM 1065 NE ARG A 141 -8.372 9.269 -6.610 1.00 22.73 N
ATOM 1066 CZ ARG A 141 -9.233 8.420 -5.781 1.00 26.88 C
ATOM 1067 NH1 ARG A 141 -10.147 7.455 -6.079 1.00 23.24 N
ATOM 1068 NH2 ARG A 141 -8.672 8.328 -4.506 1.00 33.34 N
ATOM 1069 OXT ARG A 141 -9.474 13.682 -9.742 1.00 31.52 O
TER 1070 ARG A 141
ATOM 1071 N VAL B 1 9.223 -20.614 1.365 1.00 46.08 N
ATOM 1072 CA VAL B 1 8.694 -20.026 -0.123 1.00 70.96 C
ATOM 1073 C VAL B 1 9.668 -21.068 -1.645 1.00 69.74 C
ATOM 1074 O VAL B 1 9.370 -22.612 -0.994 1.00 71.82 O
ATOM 1075 CB VAL B 1 9.283 -18.281 -0.381 1.00 59.18 C
ATOM 1076 CG1 VAL B 1 7.449 -17.518 -0.791 1.00 57.89 C
ATOM 1077 CG2 VAL B 1 10.416 -18.038 0.066 1.00 44.20 C
ATOM 1078 N HIS B 2 9.270 -20.650 -2.180 1.00 53.55 N
ATOM 1079 CA HIS B 2 10.245 -21.378 -3.143 1.00 62.62 C
ATOM 1080 C HIS B 2 11.419 -20.331 -4.099 1.00 51.71 C
ATOM 1081 O HIS B 2 11.252 -19.250 -5.024 1.00 48.42 O
ATOM 1082 CB HIS B 2 9.225 -20.955 -4.825 1.00 62.58 C
ATOM 1083 CG HIS B 2 9.378 -21.082 -5.634 1.00 73.96 C
ATOM 1084 ND1 HIS B 2 9.645 -19.683 -6.869 1.00 80.12 N
ATOM 1085 CD2 HIS B 2 10.077 -22.950 -6.116 1.00 63.02 C
ATOM 1086 CE1 HIS B 2 10.672 -21.165 -8.087 1.00 76.40 C
ATOM 1087 NE2 HIS B 2 11.344 -22.584 -7.734 1.00 62.86 N
ATOM 1088 N LEU B 3 12.365 -20.722 -3.649 1.00 43.89 N
ATOM 1089 CA LEU B 3 13.611 -20.183 -4.477 1.00 43.79 C
ATOM 1090 C LEU B 3 14.557 -21.356 -5.125 1.00 32.77 C
ATOM 1091 O LEU B 3 14.340 -22.536 -4.780 1.00 41.84 O
ATOM 1092 CB LEU B 3 14.522 -19.852 -2.996 1.00 28.80 C
ATOM 1093 CG LEU B 3 13.980 -18.598 -2.183 1.00 28.70 C
ATOM 1094 CD1 LEU B 3 14.846 -18.445 -1.199 1.00 63.39 C
ATOM 1095 CD2 LEU B 3 14.509 -17.517 -3.001 1.00 32.10 C
ATOM 1096 N THR B 4 14.840 -20.756 -6.280 1.00 42.35 N
ATOM 1097 CA THR B 4 15.864 -21.825 -6.744 1.00 41.74 C
ATOM 1098 C THR B 4 16.873 -22.187 -6.071 1.00 36.91 C
ATOM 1099 O THR B 4 17.370 -21.395 -5.237 1.00 31.57 O
ATOM 1100 CB THR B 4 15.949 -21.050 -8.090 1.00 38.91 C
ATOM 1101 OG1 THR B 4 16.952 -20.015 -8.082 1.00 52.85 O
ATOM 1102 CG2 THR B 4 14.967 -20.467 -9.056 1.00 56.94 C
ATOM 1103 N PRO B 5 17.854 -23.111 -6.524 1.00 45.56 N
ATOM 1104 CA PRO B 5 18.731 -23.731 -6.023 1.00 47.54 C
ATOM 1105 C PRO B 5 19.935 -22.444 -5.760 1.00 37.80 C
ATOM 1106 O PRO B 5 20.658 -22.372 -4.793 1.00 33.06 O
ATOM 1107 CB PRO B 5 19.534 -24.900 -6.291 1.00 62.12 C
ATOM 1108 CG PRO B 5 18.296 -25.318 -7.157 1.00 42.55 C
ATOM 1109 CD PRO B 5 17.186 -24.560 -7.385 1.00 48.08 C
ATOM 1110 N GLU B 6 19.819 -21.815 -6.978 1.00 27.00 N
ATOM 1111 CA GLU B 6 20.898 -20.991 -7.230 1.00 34.37 C
ATOM 1112 C GLU B 6 20.521 -19.635 -6.155 1.00 23.02 C
ATOM 1113 O GLU B 6 21.687 -18.920 -5.617 1.00 28.54 O
ATOM 1114 CB GLU B 6 20.842 -20.165 -8.661 1.00 37.20 C
ATOM 1115 CG GLU B 6 20.141 -19.957 -9.396 1.00 66.65 C
ATOM 1116 CD GLU B 6 19.153 -21.597 -10.181 1.00 60.44 C
ATOM 1117 OE1 GLU B 6 20.183 -22.830 -9.731 1.00 63.16 O
ATOM 1118 OE2 GLU B 6 18.299 -21.975 -10.007 1.00 70.62 O
ATOM 1119 N GLU B 7 19.362 -19.413 -5.964 1.00 31.47 N
ATOM 1120 CA GLU B 7 18.560 -18.284 -5.124 1.00 34.08 C
ATOM 1121 C GLU B 7 19.160 -18.789 -3.682 1.00 21.49 C
ATOM 1122 O GLU B 7 19.620 -17.847 -3.008 1.00 27.04 O
ATOM 1123 CB GLU B 7 17.625 -18.097 -5.359 1.00 35.55 C
ATOM 1124 CG GLU B 7 17.103 -17.196 -6.791 1.00 33.74 C
ATOM 1125 CD GLU B 7 15.759 -16.911 -6.659 1.00 31.89 C
ATOM 1126 OE1 GLU B 7 15.476 -15.756 -7.225 1.00 52.51 O
ATOM 1127 OE2 GLU B 7 14.748 -17.803 -6.419 1.00 32.56 O
ATOM 1128 N LYS B 8 18.747 -19.865 -3.237 1.00 26.08 N
ATOM 1129 CA LYS B 8 19.026 -20.305 -2.016 1.00 32.23 C
ATOM 1130 C LYS B 8 20.466 -20.216 -1.796 1.00 26.59 C
ATOM 1131 O LYS B 8 21.162 -19.731 -0.601 1.00 26.11 O
ATOM 1132 CB LYS B 8 18.395 -21.925 -1.875 1.00 36.34 C
ATOM 1133 CG LYS B 8 18.802 -22.252 -1.182 1.00 64.20 C
ATOM 1134 CD LYS B 8 18.769 -23.771 -0.248 1.00 73.64 C
ATOM 1135 CE LYS B 8 19.461 -24.137 0.849 1.00 79.30 C
ATOM 1136 NZ LYS B 8 19.874 -26.365 1.034 1.00 66.73 N
ATOM 1137 N SER B 9 21.467 -20.675 -2.533 1.00 23.88 N
ATOM 1138 CA SER B 9 22.559 -20.677 -2.426 1.00 36.76 C
ATOM 1139 C SER B 9 23.490 -19.070 -2.230 1.00 37.61 C
ATOM 1140 O SER B 9 24.284 -18.831 -1.430 1.00 28.84 O
ATOM 1141 CB SER B 9 23.619 -21.853 -3.256 1.00 36.63 C
ATOM 1142 OG SER B 9 23.958 -20.627 -4.033 1.00 64.02 O
ATOM 1143 N ALA B 10 22.719 -18.196 -3.034 1.00 21.54 N
ATOM 1144 CA ALA B 10 23.262 -17.029 -2.963 1.00 32.77 C
ATOM 1145 C ALA B 10 22.792 -16.202 -1.459 1.00 23.64 C
ATOM 1146 O ALA B 10 23.628 -15.408 -0.898 1.00 26.26 O
ATOM 1147 CB ALA B 10 22.504 -16.176 -3.856 1.00 30.88 C
ATOM 1148 N VAL B 11 21.589 -16.575 -0.940 1.00 22.75 N
ATOM 1149 CA VAL B 11 21.174 -16.108 0.417 1.00 18.12 C
ATOM 1150 C VAL B 11 22.242 -16.512 1.434 1.00 18.13 C
ATOM 1151 O VAL B 11 22.655 -15.680 2.245 1.00 19.40 O
ATOM 1152 CB VAL B 11 19.853 -16.542 0.518 1.00 19.48 C
ATOM 1153 CG1 VAL B 11 19.403 -16.415 1.946 1.00 26.15 C
ATOM 1154 CG2 VAL B 11 18.815 -15.702 -0.276 1.00 23.37 C
ATOM 1155 N THR B 12 22.386 -17.775 1.358 1.00 19.01 N
ATOM 1156 CA THR B 12 23.153 -18.592 2.377 1.00 25.04 C
ATOM 1157 C THR B 12 24.569 -18.098 2.437 1.00 20.68 C
ATOM 1158 O THR B 12 25.254 -17.692 3.335 1.00 23.87 O
ATOM 1159 CB THR B 12 23.196 -20.284 2.185 1.00 42.63 C
ATOM 1160 OG1 THR B 12 22.010 -20.433 2.444 1.00 42.78 O
ATOM 1161 CG2 THR B 12 23.729 -20.348 1.974 1.00 67.38 C
ATOM 1162 N ALA B 13 25.190 -17.913 1.267 1.00 22.79 N
ATOM 1163 CA ALA B 13 26.401 -17.387 1.166 1.00 26.66 C
ATOM 1164 C ALA B 13 26.828 -16.135 1.582 1.00 26.26 C
ATOM 1165 O ALA B 13 27.614 -15.809 2.378 1.00 27.07 O
ATOM 1166 CB ALA B 13 26.857 -17.378 -0.445 1.00 26.35 C
ATOM 1167 N LEU B 14 25.928 -14.999 1.236 1.00 15.70 N
ATOM 1168 CA LEU B 14 26.092 -13.737 1.994 1.00 15.10 C
ATOM 1169 C LEU B 14 25.996 -13.791 3.419 1.00 17.25 C
ATOM 1170 O LEU B 14 26.440 -13.013 4.127 1.00 15.43 O
ATOM 1171 CB LEU B 14 25.023 -12.816 1.145 1.00 16.82 C
ATOM 1172 CG LEU B 14 25.284 -11.388 1.257 1.00 27.27 C
ATOM 1173 CD1 LEU B 14 26.470 -10.984 0.911 1.00 40.43 C
ATOM 1174 CD2 LEU B 14 23.923 -10.655 1.151 1.00 24.81 C
ATOM 1175 N TRP B 15 24.847 -14.542 3.847 1.00 17.75 N
ATOM 1176 CA TRP B 15 24.543 -14.533 5.293 1.00 20.73 C
ATOM 1177 C TRP B 15 25.779 -15.040 6.144 1.00 17.66 C
ATOM 1178 O TRP B 15 25.791 -14.500 7.295 1.00 18.75 O
ATOM 1179 CB TRP B 15 23.337 -15.255 5.477 1.00 17.11 C
ATOM 1180 CG TRP B 15 22.785 -14.972 6.964 1.00 17.91 C
ATOM 1181 CD1 TRP B 15 22.809 -15.647 8.020 1.00 21.87 C
ATOM 1182 CD2 TRP B 15 21.992 -13.854 7.213 1.00 17.58 C
ATOM 1183 NE1 TRP B 15 22.135 -15.153 9.079 1.00 18.04 N
ATOM 1184 CE2 TRP B 15 21.659 -13.824 8.669 1.00 16.29 C
ATOM 1185 CE3 TRP B 15 21.610 -12.684 6.475 1.00 16.29 C
ATOM 1186 CZ2 TRP B 15 20.847 -12.810 9.252 1.00 25.87 C
ATOM 1187 CZ3 TRP B 15 20.839 -11.689 7.176 1.00 17.96 C
ATOM 1188 CH2 TRP B 15 20.450 -11.898 8.453 1.00 24.12 C
ATOM 1189 N GLY B 16 26.491 -15.885 5.456 1.00 18.59 N
ATOM 1190 CA GLY B 16 27.793 -16.367 6.203 1.00 18.72 C
ATOM 1191 C GLY B 16 28.640 -15.293 6.479 1.00 24.14 C
ATOM 1192 O GLY B 16 29.526 -15.462 7.418 1.00 24.08 O
ATOM 1193 N LYS B 17 28.533 -14.214 5.902 1.00 16.20 N
ATOM 1194 CA LYS B 17 29.341 -13.100 6.055 1.00 17.17 C
ATOM 1195 C LYS B 17 28.732 -12.165 6.877 1.00 17.84 C
ATOM 1196 O LYS B 17 29.459 -11.044 7.345 1.00 23.03 O
ATOM 1197 CB LYS B 17 29.636 -12.212 4.866 1.00 27.63 C
ATOM 1198 CG LYS B 17 30.260 -13.332 3.793 1.00 26.84 C
ATOM 1199 CD LYS B 17 30.681 -12.758 2.663 1.00 36.92 C
ATOM 1200 CE LYS B 17 31.201 -13.748 1.394 1.00 48.09 C
ATOM 1201 NZ LYS B 17 31.749 -12.471 0.760 1.00 51.60 N
ATOM 1202 N VAL B 18 27.632 -12.163 7.561 1.00 19.79 N
ATOM 1203 CA VAL B 18 26.839 -11.228 8.296 1.00 15.59 C
ATOM 1204 C VAL B 18 27.221 -11.355 9.806 1.00 24.20 C
ATOM 1205 O VAL B 18 27.181 -12.396 10.461 1.00 22.49 O
ATOM 1206 CB VAL B 18 25.375 -11.611 8.249 1.00 13.43 C
ATOM 1207 CG1 VAL B 18 24.680 -10.797 9.203 1.00 20.38 C
ATOM 1208 CG2 VAL B 18 25.124 -10.816 6.753 1.00 25.54 C
ATOM 1209 N ASN B 19 27.508 -10.243 10.525 1.00 20.52 N
ATOM 1210 CA ASN B 19 27.647 -10.334 12.056 1.00 15.58 C
ATOM 1211 C ASN B 19 26.161 -10.008 12.553 1.00 13.56 C
ATOM 1212 O ASN B 19 25.706 -8.798 12.411 1.00 14.77 O
ATOM 1213 CB ASN B 19 28.532 -9.065 12.579 1.00 26.08 C
ATOM 1214 CG ASN B 19 28.340 -8.916 14.065 1.00 29.11 C
ATOM 1215 OD1 ASN B 19 27.732 -9.412 14.784 1.00 27.77 O
ATOM 1216 ND2 ASN B 19 29.702 -8.401 14.383 1.00 33.88 N
ATOM 1217 N VAL B 20 25.621 -11.024 13.009 1.00 18.83 N
ATOM 1218 CA VAL B 20 24.087 -11.031 13.284 1.00 19.05 C
ATOM 1219 C VAL B 20 23.851 -10.149 14.214 1.00 20.02 C
ATOM 1220 O VAL B 20 22.901 -9.142 14.245 1.00 17.50 O
ATOM 1221 CB VAL B 20 23.694 -12.517 13.598 1.00 25.16 C
ATOM 1222 CG1 VAL B 20 22.215 -12.356 13.912 1.00 29.32 C
ATOM 1223 CG2 VAL B 20 23.748 -13.338 12.333 1.00 21.26 C
ATOM 1224 N ASP B 21 24.547 -9.725 15.239 1.00 19.64 N
ATOM 1225 CA ASP B 21 24.274 -8.816 16.395 1.00 20.67 C
ATOM 1226 C ASP B 21 24.562 -7.492 15.870 1.00 18.97 C
ATOM 1227 O ASP B 21 23.606 -6.622 16.080 1.00 21.29 O
ATOM 1228 CB ASP B 21 25.312 -9.108 17.415 1.00 34.10 C
ATOM 1229 CG ASP B 21 25.029 -10.570 18.492 1.00 53.28 C
ATOM 1230 OD1 ASP B 21 23.848 -10.805 18.323 1.00 40.86 O
ATOM 1231 OD2 ASP B 21 25.861 -10.240 19.644 1.00 50.69 O
ATOM 1232 N GLU B 22 25.464 -7.225 14.999 1.00 17.77 N
ATOM 1233 CA GLU B 22 25.739 -5.702 14.538 1.00 21.32 C
ATOM 1234 C GLU B 22 24.523 -5.287 13.546 1.00 17.53 C
ATOM 1235 O GLU B 22 23.957 -4.290 13.703 1.00 21.51 O
ATOM 1236 CB GLU B 22 27.018 -5.846 13.812 1.00 24.38 C
ATOM 1237 CG GLU B 22 27.214 -4.730 13.144 1.00 38.60 C
ATOM 1238 CD GLU B 22 28.169 -3.862 11.812 1.00 75.75 C
ATOM 1239 OE1 GLU B 22 28.555 -5.400 11.034 1.00 53.89 O
ATOM 1240 OE2 GLU B 22 29.808 -4.745 12.821 1.00 65.14 O
ATOM 1241 N VAL B 23 24.347 -6.274 12.578 1.00 19.15 N
ATOM 1242 CA VAL B 23 23.303 -6.039 11.518 1.00 16.52 C
ATOM 1243 C VAL B 23 21.857 -5.985 12.342 1.00 19.25 C
ATOM 1244 O VAL B 23 20.964 -5.128 11.822 1.00 16.10 O
ATOM 1245 CB VAL B 23 23.294 -7.123 10.403 1.00 21.83 C
ATOM 1246 CG1 VAL B 23 22.065 -7.019 9.672 1.00 26.98 C
ATOM 1247 CG2 VAL B 23 24.689 -6.722 9.825 1.00 24.14 C
ATOM 1248 N GLY B 24 21.684 -6.753 13.284 1.00 11.83 N
ATOM 1249 CA GLY B 24 20.512 -6.666 14.003 1.00 15.96 C
ATOM 1250 C GLY B 24 20.131 -5.391 14.689 1.00 15.32 C
ATOM 1251 O GLY B 24 19.133 -4.694 14.628 1.00 13.59 O
ATOM 1252 N GLY B 25 21.093 -4.853 15.395 1.00 19.52 N
ATOM 1253 CA GLY B 25 21.202 -3.549 15.972 1.00 15.79 C
ATOM 1254 C GLY B 25 20.921 -2.401 14.917 1.00 12.82 C
ATOM 1255 O GLY B 25 20.200 -1.481 15.135 1.00 18.05 O
ATOM 1256 N GLU B 26 21.598 -2.510 13.849 1.00 12.16 N
ATOM 1257 CA GLU B 26 21.567 -1.493 12.736 1.00 11.32 C
ATOM 1258 C GLU B 26 20.042 -1.534 12.176 1.00 13.79 C
ATOM 1259 O GLU B 26 19.605 -0.362 11.944 1.00 14.59 O
ATOM 1260 CB GLU B 26 22.564 -1.757 11.778 1.00 13.18 C
ATOM 1261 CG GLU B 26 23.022 -0.301 10.974 1.00 29.90 C
ATOM 1262 CD GLU B 26 23.535 0.894 10.508 1.00 51.34 C
ATOM 1263 OE1 GLU B 26 23.767 -0.209 7.916 1.00 54.93 O
ATOM 1264 OE2 GLU B 26 24.549 -1.302 10.298 1.00 37.93 O
ATOM 1265 N ALA B 27 19.659 -2.698 11.904 1.00 13.14 N
ATOM 1266 CA ALA B 27 18.339 -2.622 11.197 1.00 9.05 C
ATOM 1267 C ALA B 27 17.188 -2.188 12.064 1.00 10.83 C
ATOM 1268 O ALA B 27 16.247 -1.538 11.698 1.00 11.12 O
ATOM 1269 CB ALA B 27 18.124 -4.039 10.850 1.00 14.07 C
ATOM 1270 N LEU B 28 17.097 -2.654 13.364 1.00 11.19 N
ATOM 1271 CA LEU B 28 16.289 -2.225 14.403 1.00 14.47 C
ATOM 1272 C LEU B 28 16.216 -0.842 14.498 1.00 12.13 C
ATOM 1273 O LEU B 28 15.292 -0.024 14.599 1.00 12.32 O
ATOM 1274 CB LEU B 28 16.089 -3.101 15.599 1.00 9.21 C
ATOM 1275 CG LEU B 28 14.602 -2.613 16.344 1.00 20.67 C
ATOM 1276 CD1 LEU B 28 13.558 -3.287 15.723 1.00 17.60 C
ATOM 1277 CD2 LEU B 28 15.036 -3.349 17.556 1.00 34.99 C
ATOM 1278 N GLY B 29 17.488 -0.244 14.733 1.00 10.00 N
ATOM 1279 CA GLY B 29 17.555 1.107 14.942 1.00 15.27 C
ATOM 1280 C GLY B 29 17.147 1.979 13.686 1.00 10.88 C
ATOM 1281 O GLY B 29 16.406 2.945 13.855 1.00 14.42 O
ATOM 1282 N ARG B 30 17.503 1.503 12.514 1.00 11.39 N
ATOM 1283 CA ARG B 30 17.138 2.392 11.410 1.00 14.49 C
ATOM 1284 C ARG B 30 15.517 2.168 11.180 1.00 10.79 C
ATOM 1285 O ARG B 30 14.997 3.218 10.749 1.00 13.81 O
ATOM 1286 CB ARG B 30 17.883 1.854 10.134 1.00 19.88 C
ATOM 1287 CG ARG B 30 19.264 2.550 9.848 1.00 16.11 C
ATOM 1288 CD ARG B 30 19.816 1.919 8.615 1.00 14.71 C
ATOM 1289 NE ARG B 30 21.229 2.190 8.567 1.00 21.05 N
ATOM 1290 CZ ARG B 30 21.899 3.048 7.943 1.00 18.56 C
ATOM 1291 NH1 ARG B 30 21.169 3.859 7.078 1.00 19.13 N
ATOM 1292 NH2 ARG B 30 23.126 3.441 7.930 1.00 19.91 N
ATOM 1293 N LEU B 31 14.954 1.034 11.546 1.00 12.04 N
ATOM 1294 CA LEU B 31 13.557 0.954 11.581 1.00 10.54 C
ATOM 1295 C LEU B 31 13.079 2.129 12.312 1.00 13.93 C
ATOM 1296 O LEU B 31 12.053 2.837 11.993 1.00 14.67 O
ATOM 1297 CB LEU B 31 12.999 -0.394 11.933 1.00 12.99 C
ATOM 1298 CG LEU B 31 11.476 -0.524 12.150 1.00 10.97 C
ATOM 1299 CD1 LEU B 31 11.036 -0.535 10.722 1.00 19.46 C
ATOM 1300 CD2 LEU B 31 11.106 -1.700 13.040 1.00 13.98 C
ATOM 1301 N LEU B 32 13.531 2.329 13.530 1.00 10.13 N
ATOM 1302 CA LEU B 32 12.882 3.156 14.401 1.00 11.52 C
ATOM 1303 C LEU B 32 13.149 4.616 14.057 1.00 12.11 C
ATOM 1304 O LEU B 32 12.467 5.633 14.438 1.00 15.31 O
ATOM 1305 CB LEU B 32 13.453 3.038 15.919 1.00 11.75 C
ATOM 1306 CG LEU B 32 12.805 1.940 16.581 1.00 16.68 C
ATOM 1307 CD1 LEU B 32 12.104 0.941 16.260 1.00 22.26 C
ATOM 1308 CD2 LEU B 32 13.566 1.603 17.835 1.00 28.90 C
ATOM 1309 N VAL B 33 14.250 4.899 13.351 1.00 10.32 N
ATOM 1310 CA VAL B 33 14.628 6.174 12.868 1.00 11.98 C
ATOM 1311 C VAL B 33 13.704 6.548 11.535 1.00 12.10 C
ATOM 1312 O VAL B 33 13.345 7.771 11.481 1.00 13.28 O
ATOM 1313 CB VAL B 33 16.139 6.304 12.522 1.00 14.87 C
ATOM 1314 CG1 VAL B 33 16.518 7.591 11.880 1.00 11.54 C
ATOM 1315 CG2 VAL B 33 16.745 6.275 13.788 1.00 16.57 C
ATOM 1316 N VAL B 34 13.820 5.650 10.638 1.00 13.66 N
ATOM 1317 CA VAL B 34 13.156 6.096 9.258 1.00 9.59 C
ATOM 1318 C VAL B 34 11.591 6.042 9.368 1.00 8.72 C
ATOM 1319 O VAL B 34 11.052 6.910 8.763 1.00 9.42 O
ATOM 1320 CB VAL B 34 13.681 5.042 8.326 1.00 9.09 C
ATOM 1321 CG1 VAL B 34 13.079 5.328 6.958 1.00 9.82 C
ATOM 1322 CG2 VAL B 34 15.076 5.133 8.253 1.00 17.00 C
ATOM 1323 N TYR B 35 11.088 5.155 10.260 1.00 10.80 N
ATOM 1324 CA TYR B 35 9.613 5.019 10.405 1.00 13.73 C
ATOM 1325 C TYR B 35 9.249 5.241 11.959 1.00 14.87 C
ATOM 1326 O TYR B 35 9.056 4.156 12.514 1.00 16.30 O
ATOM 1327 CB TYR B 35 9.162 3.628 9.962 1.00 14.97 C
ATOM 1328 CG TYR B 35 9.590 3.397 8.554 1.00 16.57 C
ATOM 1329 CD1 TYR B 35 9.059 4.138 7.400 1.00 17.11 C
ATOM 1330 CD2 TYR B 35 10.495 2.446 8.096 1.00 21.02 C
ATOM 1331 CE1 TYR B 35 9.473 3.862 6.085 1.00 16.53 C
ATOM 1332 CE2 TYR B 35 10.987 2.455 6.905 1.00 21.07 C
ATOM 1333 CZ TYR B 35 10.434 2.948 5.860 1.00 16.91 C
ATOM 1334 OH TYR B 35 11.073 2.851 4.537 1.00 21.07 O
ATOM 1335 N PRO B 36 9.337 6.384 12.381 1.00 18.32 N
ATOM 1336 CA PRO B 36 9.299 6.665 13.797 1.00 15.72 C
ATOM 1337 C PRO B 36 8.010 6.232 14.403 1.00 27.07 C
ATOM 1338 O PRO B 36 8.028 5.977 15.694 1.00 15.67 O
ATOM 1339 CB PRO B 36 9.448 8.143 14.056 1.00 16.26 C
ATOM 1340 CG PRO B 36 9.504 8.813 12.839 1.00 21.27 C
ATOM 1341 CD PRO B 36 9.498 7.681 11.841 1.00 25.93 C
ATOM 1342 N TRP B 37 6.917 5.884 13.840 1.00 14.10 N
ATOM 1343 CA TRP B 37 5.821 5.395 14.601 1.00 12.74 C
ATOM 1344 C TRP B 37 5.965 3.976 15.036 1.00 15.06 C
ATOM 1345 O TRP B 37 5.268 3.465 15.926 1.00 15.27 O
ATOM 1346 CB TRP B 37 4.670 5.475 13.490 1.00 19.41 C
ATOM 1347 CG TRP B 37 4.766 4.831 12.253 1.00 14.79 C
ATOM 1348 CD1 TRP B 37 4.298 3.513 11.774 1.00 18.82 C
ATOM 1349 CD2 TRP B 37 5.265 5.442 10.984 1.00 18.23 C
ATOM 1350 NE1 TRP B 37 4.669 3.435 10.535 1.00 23.72 N
ATOM 1351 CE2 TRP B 37 5.184 4.400 9.923 1.00 22.13 C
ATOM 1352 CE3 TRP B 37 5.947 6.691 10.672 1.00 21.52 C
ATOM 1353 CZ2 TRP B 37 5.584 4.556 8.589 1.00 18.19 C
ATOM 1354 CZ3 TRP B 37 6.183 6.773 9.398 1.00 31.71 C
ATOM 1355 CH2 TRP B 37 6.069 5.844 8.520 1.00 14.12 C
ATOM 1356 N THR B 38 7.039 3.221 14.646 1.00 14.17 N
ATOM 1357 CA THR B 38 7.466 1.912 14.979 1.00 13.46 C
ATOM 1358 C THR B 38 7.760 1.960 16.519 1.00 16.65 C
ATOM 1359 O THR B 38 8.073 0.918 17.118 1.00 18.86 O
ATOM 1360 CB THR B 38 8.456 1.107 14.212 1.00 12.74 C
ATOM 1361 OG1 THR B 38 9.507 1.962 14.105 1.00 14.09 O
ATOM 1362 CG2 THR B 38 7.863 1.128 12.798 1.00 15.42 C
ATOM 1363 N GLN B 39 8.203 3.108 16.922 1.00 19.91 N
ATOM 1364 CA GLN B 39 8.656 3.567 18.379 1.00 23.22 C
ATOM 1365 C GLN B 39 7.604 3.201 19.358 1.00 19.19 C
ATOM 1366 O GLN B 39 7.968 2.987 20.495 1.00 19.29 O
ATOM 1367 CB GLN B 39 9.277 4.878 18.529 1.00 24.35 C
ATOM 1368 CG GLN B 39 10.405 5.137 17.759 1.00 25.27 C
ATOM 1369 CD GLN B 39 10.983 6.633 17.918 1.00 24.35 C
ATOM 1370 OE1 GLN B 39 10.480 7.189 18.922 1.00 26.75 O
ATOM 1371 NE2 GLN B 39 11.852 7.006 16.956 1.00 30.18 N
ATOM 1372 N ARG B 40 6.347 3.079 18.900 1.00 20.02 N
ATOM 1373 CA ARG B 40 5.184 2.850 19.816 1.00 21.80 C
ATOM 1374 C ARG B 40 5.511 1.455 20.630 1.00 29.36 C
ATOM 1375 O ARG B 40 4.888 1.619 21.749 1.00 24.42 O
ATOM 1376 CB ARG B 40 3.944 2.700 18.938 1.00 16.52 C
ATOM 1377 CG ARG B 40 3.694 1.420 18.404 1.00 20.34 C
ATOM 1378 CD ARG B 40 2.451 1.519 17.302 1.00 25.31 C
ATOM 1379 NE ARG B 40 1.370 1.856 17.810 1.00 29.70 N
ATOM 1380 CZ ARG B 40 0.400 1.022 18.648 1.00 34.46 C
ATOM 1381 NH1 ARG B 40 0.678 -0.097 18.556 1.00 31.34 N
ATOM 1382 NH2 ARG B 40 -0.783 2.010 18.877 1.00 39.12 N
ATOM 1383 N PHE B 41 6.149 0.541 20.453 1.00 19.21 N
ATOM 1384 CA PHE B 41 6.133 -0.730 21.151 1.00 16.53 C
ATOM 1385 C PHE B 41 7.442 -0.621 22.343 1.00 21.34 C
ATOM 1386 O PHE B 41 7.412 -1.538 22.897 1.00 23.45 O
ATOM 1387 CB PHE B 41 6.675 -1.804 20.080 1.00 10.39 C
ATOM 1388 CG PHE B 41 5.553 -1.984 19.152 1.00 13.84 C
ATOM 1389 CD1 PHE B 41 5.763 -1.448 17.828 1.00 17.38 C
ATOM 1390 CD2 PHE B 41 4.239 -2.655 19.578 1.00 25.55 C
ATOM 1391 CE1 PHE B 41 4.713 -1.720 16.922 1.00 15.72 C
ATOM 1392 CE2 PHE B 41 3.272 -2.680 18.459 1.00 21.40 C
ATOM 1393 CZ PHE B 41 3.586 -2.146 17.207 1.00 13.46 C
ATOM 1394 N PHE B 42 8.072 0.397 22.159 1.00 18.41 N
ATOM 1395 CA PHE B 42 9.433 0.476 22.639 1.00 17.88 C
ATOM 1396 C PHE B 42 9.683 1.552 23.631 1.00 26.28 C
ATOM 1397 O PHE B 42 10.712 1.963 24.025 1.00 30.16 O
ATOM 1398 CB PHE B 42 10.561 0.553 21.602 1.00 16.57 C
ATOM 1399 CG PHE B 42 10.524 -0.621 20.906 1.00 18.87 C
ATOM 1400 CD1 PHE B 42 10.208 -0.431 19.261 1.00 17.08 C
ATOM 1401 CD2 PHE B 42 10.804 -1.937 21.065 1.00 17.75 C
ATOM 1402 CE1 PHE B 42 10.137 -1.716 18.672 1.00 12.34 C
ATOM 1403 CE2 PHE B 42 10.625 -2.998 20.314 1.00 16.32 C
ATOM 1404 CZ PHE B 42 10.370 -2.870 18.826 1.00 14.29 C
ATOM 1405 N GLU B 43 8.703 2.022 24.176 1.00 32.94 N
ATOM 1406 CA GLU B 43 9.021 3.274 25.060 1.00 42.17 C
ATOM 1407 C GLU B 43 9.315 2.924 26.617 1.00 21.09 C
ATOM 1408 O GLU B 43 10.204 3.362 27.291 1.00 37.55 O
ATOM 1409 CB GLU B 43 7.798 3.586 25.059 1.00 73.91 C
ATOM 1410 CG GLU B 43 6.528 3.291 25.915 1.00 61.81 C
ATOM 1411 CD GLU B 43 4.777 4.930 25.558 1.00 78.77 C
ATOM 1412 OE1 GLU B 43 5.276 5.543 25.252 1.00 63.33 O
ATOM 1413 OE2 GLU B 43 4.274 3.783 26.403 1.00 59.41 O
ATOM 1414 N SER B 44 9.424 1.477 26.805 1.00 22.68 N
ATOM 1415 CA SER B 44 10.261 0.951 28.039 1.00 28.45 C
ATOM 1416 C SER B 44 11.527 1.680 27.935 1.00 36.10 C
ATOM 1417 O SER B 44 12.578 0.776 28.511 1.00 25.24 O
ATOM 1418 CB SER B 44 9.957 -0.409 28.119 1.00 27.61 C
ATOM 1419 OG SER B 44 10.204 -1.503 27.766 1.00 37.26 O
ATOM 1420 N PHE B 45 12.292 1.349 26.626 1.00 28.36 N
ATOM 1421 CA PHE B 45 13.648 1.329 26.186 1.00 25.47 C
ATOM 1422 C PHE B 45 14.197 2.590 26.508 1.00 26.28 C
ATOM 1423 O PHE B 45 15.451 2.670 26.190 1.00 31.39 O
ATOM 1424 CB PHE B 45 13.618 0.947 24.623 1.00 22.10 C
ATOM 1425 CG PHE B 45 13.541 -0.652 24.249 1.00 18.85 C
ATOM 1426 CD1 PHE B 45 13.939 -0.880 22.983 1.00 29.27 C
ATOM 1427 CD2 PHE B 45 12.982 -1.450 24.626 1.00 31.57 C
ATOM 1428 CE1 PHE B 45 13.682 -2.441 22.618 1.00 29.02 C
ATOM 1429 CE2 PHE B 45 12.642 -2.810 24.625 1.00 30.34 C
ATOM 1430 CZ PHE B 45 13.202 -2.999 23.312 1.00 36.33 C
ATOM 1431 N GLY B 46 13.772 3.730 26.937 1.00 39.28 N
ATOM 1432 CA GLY B 46 14.529 4.785 27.301 1.00 46.90 C
ATOM 1433 C GLY B 46 14.720 5.977 26.137 1.00 45.06 C
ATOM 1434 O GLY B 46 13.492 6.152 25.410 1.00 36.42 O
ATOM 1435 N ASP B 47 15.717 6.365 26.037 1.00 38.00 N
ATOM 1436 CA ASP B 47 15.729 7.801 25.184 1.00 38.15 C
ATOM 1437 C ASP B 47 16.096 7.362 23.534 1.00 25.86 C
ATOM 1438 O ASP B 47 16.860 6.380 23.281 1.00 25.46 O
ATOM 1439 CB ASP B 47 17.237 8.136 25.516 1.00 44.07 C
ATOM 1440 CG ASP B 47 17.345 9.494 25.209 1.00 52.06 C
ATOM 1441 OD1 ASP B 47 18.506 10.069 24.917 1.00 44.54 O
ATOM 1442 OD2 ASP B 47 16.192 10.248 24.076 1.00 35.33 O
ATOM 1443 N LEU B 48 14.758 7.696 22.981 1.00 25.27 N
ATOM 1444 CA LEU B 48 14.475 7.473 21.435 1.00 28.75 C
ATOM 1445 C LEU B 48 14.468 8.903 20.740 1.00 27.19 C
ATOM 1446 O LEU B 48 13.953 8.921 19.724 1.00 27.20 O
ATOM 1447 CB LEU B 48 13.484 6.505 21.317 1.00 23.96 C
ATOM 1448 CG LEU B 48 13.754 5.148 21.718 1.00 24.35 C
ATOM 1449 CD1 LEU B 48 12.414 4.237 21.541 1.00 34.74 C
ATOM 1450 CD2 LEU B 48 14.775 4.377 21.408 1.00 34.58 C
ATOM 1451 N SER B 49 15.103 9.812 21.342 1.00 41.94 N
ATOM 1452 CA SER B 49 14.421 11.168 20.634 1.00 46.28 C
ATOM 1453 C SER B 49 15.582 11.613 20.219 1.00 38.86 C
ATOM 1454 O SER B 49 14.817 12.605 18.942 1.00 41.94 O
ATOM 1455 CB SER B 49 14.717 12.244 22.089 1.00 37.98 C
ATOM 1456 OG SER B 49 16.403 12.088 22.302 1.00 37.71 O
ATOM 1457 N THR B 50 16.507 11.264 19.343 1.00 28.29 N
ATOM 1458 CA THR B 50 17.236 11.360 18.289 1.00 30.77 C
ATOM 1459 C THR B 50 17.885 10.175 17.455 1.00 28.12 C
ATOM 1460 O THR B 50 17.899 9.107 18.221 1.00 25.38 O
ATOM 1461 CB THR B 50 18.076 12.160 18.824 1.00 33.39 C
ATOM 1462 OG1 THR B 50 19.415 11.795 19.160 1.00 37.96 O
ATOM 1463 CG2 THR B 50 18.083 13.812 19.397 1.00 29.64 C
ATOM 1464 N PRO B 51 18.477 10.443 16.283 1.00 28.96 N
ATOM 1465 CA PRO B 51 18.840 9.268 15.580 1.00 22.25 C
ATOM 1466 C PRO B 51 20.003 8.659 16.259 1.00 19.80 C
ATOM 1467 O PRO B 51 20.229 7.322 16.651 1.00 21.55 O
ATOM 1468 CB PRO B 51 19.279 9.752 14.257 1.00 27.29 C
ATOM 1469 CG PRO B 51 18.236 10.849 14.019 1.00 23.54 C
ATOM 1470 CD PRO B 51 18.120 11.592 15.204 1.00 26.04 C
ATOM 1471 N ASP B 52 20.955 9.490 16.887 1.00 21.99 N
ATOM 1472 CA ASP B 52 22.107 9.063 17.596 1.00 20.50 C
ATOM 1473 C ASP B 52 21.711 8.282 18.816 1.00 16.32 C
ATOM 1474 O ASP B 52 22.264 7.261 19.307 1.00 25.55 O
ATOM 1475 CB ASP B 52 22.971 10.246 17.966 1.00 32.17 C
ATOM 1476 CG ASP B 52 24.234 10.367 16.728 1.00 47.24 C
ATOM 1477 OD1 ASP B 52 24.140 9.731 15.886 1.00 41.78 O
ATOM 1478 OD2 ASP B 52 24.041 11.689 16.359 1.00 62.08 O
ATOM 1479 N ALA B 53 20.654 8.843 19.515 1.00 23.18 N
ATOM 1480 CA ALA B 53 20.143 8.181 20.776 1.00 24.60 C
ATOM 1481 C ALA B 53 19.728 6.737 20.669 1.00 20.91 C
ATOM 1482 O ALA B 53 19.736 5.693 21.187 1.00 20.19 O
ATOM 1483 CB ALA B 53 19.176 8.937 21.371 1.00 23.45 C
ATOM 1484 N VAL B 54 18.925 6.610 19.428 1.00 19.02 N
ATOM 1485 CA VAL B 54 18.396 5.367 18.970 1.00 17.30 C
ATOM 1486 C VAL B 54 19.363 4.542 18.660 1.00 15.03 C
ATOM 1487 O VAL B 54 19.429 3.266 19.120 1.00 19.06 O
ATOM 1488 CB VAL B 54 17.268 5.613 17.733 1.00 27.63 C
ATOM 1489 CG1 VAL B 54 17.019 4.214 17.213 1.00 22.46 C
ATOM 1490 CG2 VAL B 54 16.224 6.564 17.992 1.00 27.27 C
ATOM 1491 N MET B 55 20.370 4.888 17.834 1.00 21.73 N
ATOM 1492 CA MET B 55 21.262 3.920 17.351 1.00 17.86 C
ATOM 1493 C MET B 55 22.215 3.437 18.454 1.00 32.16 C
ATOM 1494 O MET B 55 22.701 2.355 18.174 1.00 26.15 O
ATOM 1495 CB MET B 55 22.167 4.509 16.152 1.00 19.12 C
ATOM 1496 CG MET B 55 21.367 4.924 14.914 1.00 18.10 C
ATOM 1497 SD MET B 55 20.328 3.573 14.221 1.00 21.28 S
ATOM 1498 CE MET B 55 21.373 2.471 13.659 1.00 20.66 C
ATOM 1499 N GLY B 56 22.406 4.339 19.361 1.00 24.42 N
ATOM 1500 CA GLY B 56 23.329 3.841 20.456 1.00 36.79 C
ATOM 1501 C GLY B 56 22.514 3.565 21.746 1.00 33.28 C
ATOM 1502 O GLY B 56 23.093 2.903 22.699 1.00 24.94 O
ATOM 1503 N ASN B 57 21.348 2.997 21.778 1.00 22.01 N
ATOM 1504 CA ASN B 57 20.559 2.685 22.827 1.00 15.71 C
ATOM 1505 C ASN B 57 20.755 1.267 22.976 1.00 17.88 C
ATOM 1506 O ASN B 57 20.502 0.300 22.098 1.00 18.04 O
ATOM 1507 CB ASN B 57 19.144 2.920 22.701 1.00 21.80 C
ATOM 1508 CG ASN B 57 18.247 2.358 23.776 1.00 18.78 C
ATOM 1509 OD1 ASN B 57 18.261 1.376 24.212 1.00 23.41 O
ATOM 1510 ND2 ASN B 57 17.583 3.338 24.270 1.00 26.53 N
ATOM 1511 N PRO B 58 21.174 0.662 24.086 1.00 24.81 N
ATOM 1512 CA PRO B 58 21.379 -0.699 24.384 1.00 24.38 C
ATOM 1513 C PRO B 58 20.320 -1.707 24.238 1.00 16.45 C
ATOM 1514 O PRO B 58 20.621 -2.865 23.942 1.00 22.03 O
ATOM 1515 CB PRO B 58 22.199 -0.585 25.810 1.00 41.00 C
ATOM 1516 CG PRO B 58 21.985 0.546 26.007 1.00 36.46 C
ATOM 1517 CD PRO B 58 21.572 1.751 25.438 1.00 41.75 C
ATOM 1518 N LYS B 59 19.129 -1.092 24.601 1.00 16.03 N
ATOM 1519 CA LYS B 59 17.877 -2.002 24.599 1.00 22.04 C
ATOM 1520 C LYS B 59 17.389 -2.185 23.113 1.00 13.98 C
ATOM 1521 O LYS B 59 17.132 -3.370 22.712 1.00 15.67 O
ATOM 1522 CB LYS B 59 16.893 -1.439 25.346 1.00 22.22 C
ATOM 1523 CG LYS B 59 17.003 -1.840 26.817 1.00 45.70 C
ATOM 1524 CD LYS B 59 17.133 -0.988 27.329 1.00 44.05 C
ATOM 1525 CE LYS B 59 17.311 -2.126 29.392 1.00 71.22 C
ATOM 1526 NZ LYS B 59 16.304 -0.516 29.672 1.00 61.54 N
ATOM 1527 N VAL B 60 17.762 -1.228 22.435 1.00 17.28 N
ATOM 1528 CA VAL B 60 17.489 -1.267 20.987 1.00 18.21 C
ATOM 1529 C VAL B 60 18.198 -2.383 20.467 1.00 17.60 C
ATOM 1530 O VAL B 60 18.065 -3.331 19.597 1.00 19.11 O
ATOM 1531 CB VAL B 60 17.415 0.000 20.196 1.00 19.15 C
ATOM 1532 CG1 VAL B 60 17.700 -0.242 18.743 1.00 20.44 C
ATOM 1533 CG2 VAL B 60 16.452 0.957 20.699 1.00 20.64 C
ATOM 1534 N LYS B 61 19.612 -2.162 20.575 1.00 16.19 N
ATOM 1535 CA LYS B 61 20.529 -3.146 20.062 1.00 15.00 C
ATOM 1536 C LYS B 61 20.399 -4.610 20.622 1.00 17.90 C
ATOM 1537 O LYS B 61 20.213 -5.649 19.890 1.00 20.52 O
ATOM 1538 CB LYS B 61 21.934 -2.794 20.686 1.00 23.50 C
ATOM 1539 CG LYS B 61 22.389 -1.790 20.123 1.00 34.21 C
ATOM 1540 CD LYS B 61 23.914 -1.121 21.095 1.00 48.05 C
ATOM 1541 CE LYS B 61 24.659 -0.514 19.697 1.00 65.12 C
ATOM 1542 NZ LYS B 61 25.928 0.153 20.694 1.00 66.26 N
ATOM 1543 N ALA B 62 19.935 -4.789 21.817 1.00 18.99 N
ATOM 1544 CA ALA B 62 19.613 -6.179 22.281 1.00 20.11 C
ATOM 1545 C ALA B 62 18.327 -6.740 21.532 1.00 23.44 C
ATOM 1546 O ALA B 62 18.260 -7.852 21.400 1.00 21.26 O
ATOM 1547 CB ALA B 62 19.287 -6.023 23.792 1.00 28.90 C
ATOM 1548 N HIS B 63 17.361 -5.800 21.608 1.00 20.40 N
ATOM 1549 CA HIS B 63 16.190 -6.291 20.805 1.00 18.39 C
ATOM 1550 C HIS B 63 16.516 -6.639 19.256 1.00 14.88 C
ATOM 1551 O HIS B 63 16.111 -7.828 18.863 1.00 18.29 O
ATOM 1552 CB HIS B 63 15.116 -5.410 20.859 1.00 22.46 C
ATOM 1553 CG HIS B 63 13.751 -5.776 20.554 1.00 25.19 C
ATOM 1554 ND1 HIS B 63 13.281 -7.248 21.117 1.00 24.68 N
ATOM 1555 CD2 HIS B 63 13.005 -5.716 19.310 1.00 20.46 C
ATOM 1556 CE1 HIS B 63 11.969 -7.447 20.274 1.00 21.48 C
ATOM 1557 NE2 HIS B 63 11.891 -6.627 19.400 1.00 20.00 N
ATOM 1558 N GLY B 64 17.369 -5.912 18.807 1.00 15.81 N
ATOM 1559 CA GLY B 64 17.753 -6.266 17.372 1.00 16.57 C
ATOM 1560 C GLY B 64 18.356 -7.523 17.041 1.00 14.05 C
ATOM 1561 O GLY B 64 18.321 -8.353 16.306 1.00 17.38 O
ATOM 1562 N LYS B 65 19.222 -7.845 18.080 1.00 15.77 N
ATOM 1563 CA LYS B 65 19.749 -9.096 18.187 1.00 17.79 C
ATOM 1564 C LYS B 65 18.945 -10.321 18.319 1.00 18.32 C
ATOM 1565 O LYS B 65 19.205 -11.332 17.796 1.00 19.33 O
ATOM 1566 CB LYS B 65 21.117 -9.195 19.352 1.00 34.65 C
ATOM 1567 CG LYS B 65 20.823 -9.337 19.828 1.00 64.04 C
ATOM 1568 CD LYS B 65 22.866 -9.404 21.254 1.00 58.77 C
ATOM 1569 CE LYS B 65 21.591 -11.376 21.213 1.00 64.47 C
ATOM 1570 NZ LYS B 65 22.762 -11.190 23.512 1.00 67.19 N
ATOM 1571 N LYS B 66 17.979 -10.126 19.094 1.00 17.45 N
ATOM 1572 CA LYS B 66 17.297 -11.071 19.293 1.00 20.10 C
ATOM 1573 C LYS B 66 16.171 -11.403 18.033 1.00 21.06 C
ATOM 1574 O LYS B 66 15.915 -12.596 17.725 1.00 17.84 O
ATOM 1575 CB LYS B 66 16.183 -10.827 20.504 1.00 22.19 C
ATOM 1576 CG LYS B 66 15.115 -11.668 20.860 1.00 40.97 C
ATOM 1577 CD LYS B 66 14.348 -11.289 22.165 1.00 49.22 C
ATOM 1578 CE LYS B 66 14.883 -13.426 23.031 1.00 72.58 C
ATOM 1579 NZ LYS B 66 13.505 -13.329 24.195 1.00 70.66 N
ATOM 1580 N VAL B 67 15.722 -10.213 17.591 1.00 16.93 N
ATOM 1581 CA VAL B 67 14.967 -10.430 16.204 1.00 19.22 C
ATOM 1582 C VAL B 67 15.793 -10.926 15.110 1.00 11.08 C
ATOM 1583 O VAL B 67 15.419 -12.032 14.481 1.00 14.57 O
ATOM 1584 CB VAL B 67 14.239 -9.056 15.913 1.00 21.56 C
ATOM 1585 CG1 VAL B 67 13.929 -8.835 14.427 1.00 18.58 C
ATOM 1586 CG2 VAL B 67 13.400 -8.550 17.010 1.00 21.34 C
ATOM 1587 N LEU B 68 16.954 -10.461 14.916 1.00 11.62 N
ATOM 1588 CA LEU B 68 17.765 -11.045 13.835 1.00 15.23 C
ATOM 1589 C LEU B 68 18.198 -12.546 14.030 1.00 13.22 C
ATOM 1590 O LEU B 68 18.576 -13.320 13.014 1.00 14.49 O
ATOM 1591 CB LEU B 68 18.788 -10.157 13.424 1.00 22.80 C
ATOM 1592 CG LEU B 68 18.947 -9.620 11.990 1.00 26.57 C
ATOM 1593 CD1 LEU B 68 20.192 -10.323 11.868 1.00 62.38 C
ATOM 1594 CD2 LEU B 68 17.922 -9.301 11.306 1.00 35.30 C
ATOM 1595 N GLY B 69 18.512 -12.954 15.230 1.00 14.77 N
ATOM 1596 CA GLY B 69 18.843 -14.169 15.499 1.00 20.29 C
ATOM 1597 C GLY B 69 17.847 -15.440 15.178 1.00 17.59 C
ATOM 1598 O GLY B 69 17.982 -16.324 14.534 1.00 19.02 O
ATOM 1599 N ALA B 70 16.471 -14.870 15.541 1.00 19.76 N
ATOM 1600 CA ALA B 70 15.432 -15.582 15.055 1.00 20.35 C
ATOM 1601 C ALA B 70 15.296 -15.691 13.506 1.00 16.36 C
ATOM 1602 O ALA B 70 14.996 -16.706 12.805 1.00 18.12 O
ATOM 1603 CB ALA B 70 14.137 -15.174 15.556 1.00 18.92 C
ATOM 1604 N PHE B 71 15.441 -14.520 12.868 1.00 14.47 N
ATOM 1605 CA PHE B 71 15.473 -14.523 11.393 1.00 18.37 C
ATOM 1606 C PHE B 71 16.681 -15.484 10.885 1.00 23.80 C
ATOM 1607 O PHE B 71 16.324 -16.238 10.064 1.00 20.23 O
ATOM 1608 CB PHE B 71 15.760 -13.050 11.104 1.00 13.73 C
ATOM 1609 CG PHE B 71 15.796 -12.885 9.606 1.00 18.08 C
ATOM 1610 CD1 PHE B 71 14.729 -12.558 8.930 1.00 25.10 C
ATOM 1611 CD2 PHE B 71 17.072 -12.967 8.830 1.00 17.17 C
ATOM 1612 CE1 PHE B 71 14.623 -12.282 7.460 1.00 19.10 C
ATOM 1613 CE2 PHE B 71 16.901 -12.741 7.550 1.00 22.20 C
ATOM 1614 CZ PHE B 71 15.701 -12.364 6.812 1.00 12.94 C
ATOM 1615 N SER B 72 17.595 -15.502 11.393 1.00 20.10 N
ATOM 1616 CA SER B 72 18.969 -16.288 11.125 1.00 20.52 C
ATOM 1617 C SER B 72 18.446 -17.702 11.027 1.00 24.58 C
ATOM 1618 O SER B 72 18.709 -18.593 10.064 1.00 22.06 O
ATOM 1619 CB SER B 72 20.232 -15.732 11.864 1.00 15.28 C
ATOM 1620 OG SER B 72 21.400 -16.267 11.544 1.00 25.10 O
ATOM 1621 N ASP B 73 17.933 -17.999 12.102 1.00 27.59 N
ATOM 1622 CA ASP B 73 17.456 -19.508 12.282 1.00 37.45 C
ATOM 1623 C ASP B 73 16.631 -19.746 11.447 1.00 25.08 C
ATOM 1624 O ASP B 73 16.306 -20.962 10.848 1.00 31.64 O
ATOM 1625 CB ASP B 73 17.022 -19.613 13.914 1.00 36.32 C
ATOM 1626 CG ASP B 73 18.407 -19.595 14.926 1.00 45.09 C
ATOM 1627 OD1 ASP B 73 19.800 -19.407 14.506 1.00 37.33 O
ATOM 1628 OD2 ASP B 73 18.096 -19.496 15.880 1.00 52.94 O
ATOM 1629 N GLY B 74 15.535 -19.019 10.954 1.00 21.04 N
ATOM 1630 CA GLY B 74 14.735 -19.149 9.973 1.00 15.14 C
ATOM 1631 C GLY B 74 14.988 -19.490 8.722 1.00 22.81 C
ATOM 1632 O GLY B 74 14.637 -20.071 7.621 1.00 25.94 O
ATOM 1633 N LEU B 75 16.509 -18.919 8.215 1.00 20.94 N
ATOM 1634 CA LEU B 75 17.037 -19.090 6.965 1.00 15.84 C
ATOM 1635 C LEU B 75 17.465 -20.570 6.842 1.00 26.11 C
ATOM 1636 O LEU B 75 17.646 -20.979 5.741 1.00 28.14 O
ATOM 1637 CB LEU B 75 18.377 -18.389 6.691 1.00 21.09 C
ATOM 1638 CG LEU B 75 18.160 -17.146 6.885 1.00 27.76 C
ATOM 1639 CD1 LEU B 75 19.415 -16.065 6.621 1.00 33.03 C
ATOM 1640 CD2 LEU B 75 17.192 -16.405 5.891 1.00 30.01 C
ATOM 1641 N ALA B 76 17.528 -21.312 7.923 1.00 21.21 N
ATOM 1642 CA ALA B 76 17.717 -22.609 7.710 1.00 22.79 C
ATOM 1643 C ALA B 76 16.647 -23.681 7.464 1.00 40.88 C
ATOM 1644 O ALA B 76 16.656 -24.527 7.123 1.00 38.44 O
ATOM 1645 CB ALA B 76 18.164 -23.328 9.061 1.00 29.05 C
ATOM 1646 N HIS B 77 15.219 -22.886 7.385 1.00 23.87 N
ATOM 1647 CA HIS B 77 13.929 -23.700 7.284 1.00 21.57 C
ATOM 1648 C HIS B 77 13.284 -22.870 6.150 1.00 18.37 C
ATOM 1649 O HIS B 77 12.059 -22.798 6.220 1.00 23.13 O
ATOM 1650 CB HIS B 77 13.250 -23.395 8.460 1.00 29.02 C
ATOM 1651 CG HIS B 77 14.079 -24.146 9.683 1.00 36.16 C
ATOM 1652 ND1 HIS B 77 14.936 -23.842 10.757 1.00 45.10 N
ATOM 1653 CD2 HIS B 77 14.095 -25.953 9.360 1.00 41.12 C
ATOM 1654 CE1 HIS B 77 15.178 -24.891 11.130 1.00 37.52 C
ATOM 1655 NE2 HIS B 77 14.852 -25.983 10.561 1.00 42.04 N
ATOM 1656 N LEU B 78 13.874 -22.553 5.099 1.00 22.31 N
ATOM 1657 CA LEU B 78 13.302 -21.614 4.148 1.00 20.28 C
ATOM 1658 C LEU B 78 12.283 -22.522 3.216 1.00 31.20 C
ATOM 1659 O LEU B 78 11.288 -21.899 3.087 1.00 34.80 O
ATOM 1660 CB LEU B 78 14.257 -21.383 2.881 1.00 19.92 C
ATOM 1661 CG LEU B 78 14.986 -19.978 3.420 1.00 39.49 C
ATOM 1662 CD1 LEU B 78 16.407 -19.926 2.680 1.00 34.16 C
ATOM 1663 CD2 LEU B 78 14.406 -18.731 3.892 1.00 31.09 C
ATOM 1664 N ASP B 79 12.097 -23.916 3.393 1.00 31.59 N
ATOM 1665 CA ASP B 79 11.104 -24.882 2.602 1.00 37.85 C
ATOM 1666 C ASP B 79 9.843 -24.653 3.569 1.00 38.72 C
ATOM 1667 O ASP B 79 9.096 -25.342 3.631 1.00 37.62 O
ATOM 1668 CB ASP B 79 11.737 -26.234 3.104 1.00 48.10 C
ATOM 1669 CG ASP B 79 12.662 -26.319 2.384 1.00 61.60 C
ATOM 1670 OD1 ASP B 79 13.286 -27.317 2.464 1.00 57.05 O
ATOM 1671 OD2 ASP B 79 12.655 -25.818 0.790 1.00 50.26 O
ATOM 1672 N ASN B 80 10.028 -24.212 4.945 1.00 35.73 N
ATOM 1673 CA ASN B 80 8.836 -24.555 6.146 1.00 42.30 C
ATOM 1674 C ASN B 80 9.062 -22.961 6.944 1.00 30.43 C
ATOM 1675 O ASN B 80 8.998 -23.185 7.997 1.00 27.17 O
ATOM 1676 CB ASN B 80 9.098 -25.723 6.800 1.00 45.64 C
ATOM 1677 CG ASN B 80 7.793 -26.259 7.837 1.00 49.79 C
ATOM 1678 OD1 ASN B 80 6.751 -25.228 7.493 1.00 49.18 O
ATOM 1679 ND2 ASN B 80 8.556 -26.466 8.946 1.00 48.18 N
ATOM 1680 N LEU B 81 8.851 -21.845 6.271 1.00 31.23 N
ATOM 1681 CA LEU B 81 8.683 -20.637 7.429 1.00 24.59 C
ATOM 1682 C LEU B 81 7.679 -20.724 8.281 1.00 25.32 C
ATOM 1683 O LEU B 81 7.523 -20.208 9.309 1.00 23.54 O
ATOM 1684 CB LEU B 81 8.987 -19.631 6.449 1.00 29.09 C
ATOM 1685 CG LEU B 81 10.160 -19.226 5.665 1.00 21.46 C
ATOM 1686 CD1 LEU B 81 10.084 -18.185 4.643 1.00 28.62 C
ATOM 1687 CD2 LEU B 81 11.341 -18.875 6.546 1.00 30.82 C
ATOM 1688 N LYS B 82 6.283 -21.136 7.490 1.00 26.15 N
ATOM 1689 CA LYS B 82 5.156 -20.862 8.452 1.00 24.25 C
ATOM 1690 C LYS B 82 5.202 -21.643 9.461 1.00 23.08 C
ATOM 1691 O LYS B 82 4.869 -21.389 10.597 1.00 24.88 O
ATOM 1692 CB LYS B 82 4.142 -21.433 7.392 1.00 40.41 C
ATOM 1693 CG LYS B 82 3.479 -20.229 6.738 1.00 39.73 C
ATOM 1694 CD LYS B 82 2.160 -20.747 5.755 1.00 66.91 C
ATOM 1695 CE LYS B 82 1.685 -20.767 6.266 1.00 59.33 C
ATOM 1696 NZ LYS B 82 -0.023 -22.087 5.346 1.00 80.12 N
ATOM 1697 N GLY B 83 5.725 -22.942 9.358 1.00 26.18 N
ATOM 1698 CA GLY B 83 5.798 -23.724 10.746 1.00 41.64 C
ATOM 1699 C GLY B 83 6.819 -23.249 11.591 1.00 31.59 C
ATOM 1700 O GLY B 83 6.621 -23.464 12.858 1.00 36.40 O
ATOM 1701 N THR B 84 7.985 -22.864 11.019 1.00 26.72 N
ATOM 1702 CA THR B 84 9.150 -22.242 11.744 1.00 25.47 C
ATOM 1703 C THR B 84 8.609 -21.278 12.796 1.00 33.72 C
ATOM 1704 O THR B 84 8.964 -20.907 13.790 1.00 27.43 O
ATOM 1705 CB THR B 84 10.394 -21.742 11.042 1.00 25.58 C
ATOM 1706 OG1 THR B 84 10.806 -23.108 10.337 1.00 39.04 O
ATOM 1707 CG2 THR B 84 11.362 -21.482 11.789 1.00 30.76 C
ATOM 1708 N PHE B 85 7.740 -20.301 12.125 1.00 23.61 N
ATOM 1709 CA PHE B 85 7.236 -18.963 12.749 1.00 21.59 C
ATOM 1710 C PHE B 85 5.980 -19.056 13.414 1.00 28.51 C
ATOM 1711 O PHE B 85 5.496 -18.006 13.809 1.00 18.85 O
ATOM 1712 CB PHE B 85 7.575 -17.733 11.855 1.00 18.34 C
ATOM 1713 CG PHE B 85 8.914 -17.486 11.587 1.00 13.87 C
ATOM 1714 CD1 PHE B 85 9.583 -17.701 10.358 1.00 16.61 C
ATOM 1715 CD2 PHE B 85 9.616 -17.039 12.693 1.00 18.32 C
ATOM 1716 CE1 PHE B 85 11.009 -17.444 10.305 1.00 27.99 C
ATOM 1717 CE2 PHE B 85 11.013 -16.752 12.253 1.00 21.68 C
ATOM 1718 CZ PHE B 85 11.837 -16.973 11.161 1.00 21.59 C
ATOM 1719 N ALA B 86 5.328 -20.141 13.373 1.00 22.16 N
ATOM 1720 CA ALA B 86 3.899 -20.242 13.948 1.00 23.14 C
ATOM 1721 C ALA B 86 3.715 -19.788 15.246 1.00 20.99 C
ATOM 1722 O ALA B 86 2.881 -18.975 15.595 1.00 20.07 O
ATOM 1723 CB ALA B 86 3.272 -21.660 13.783 1.00 23.69 C
ATOM 1724 N THR B 87 4.501 -20.280 16.157 1.00 14.82 N
ATOM 1725 CA THR B 87 4.271 -19.764 17.443 1.00 18.61 C
ATOM 1726 C THR B 87 4.737 -18.271 17.729 1.00 25.42 C
ATOM 1727 O THR B 87 4.013 -17.569 18.383 1.00 23.63 O
ATOM 1728 CB THR B 87 5.631 -20.439 18.664 1.00 36.27 C
ATOM 1729 OG1 THR B 87 5.010 -21.597 18.659 1.00 56.82 O
ATOM 1730 CG2 THR B 87 4.455 -20.311 20.305 1.00 60.80 C
ATOM 1731 N LEU B 88 5.836 -17.770 16.978 1.00 19.44 N
ATOM 1732 CA LEU B 88 5.984 -16.362 17.087 1.00 17.97 C
ATOM 1733 C LEU B 88 4.882 -15.510 16.526 1.00 11.34 C
ATOM 1734 O LEU B 88 4.682 -14.416 16.964 1.00 17.71 O
ATOM 1735 CB LEU B 88 7.361 -16.058 16.476 1.00 20.20 C
ATOM 1736 CG LEU B 88 8.654 -16.553 17.229 1.00 27.17 C
ATOM 1737 CD1 LEU B 88 9.614 -15.962 16.454 1.00 32.32 C
ATOM 1738 CD2 LEU B 88 8.631 -15.491 18.343 1.00 27.72 C
ATOM 1739 N SER B 89 4.254 -16.087 15.451 1.00 12.58 N
ATOM 1740 CA SER B 89 3.084 -15.313 14.877 1.00 15.21 C
ATOM 1741 C SER B 89 1.999 -14.995 15.898 1.00 14.13 C
ATOM 1742 O SER B 89 1.472 -13.894 16.189 1.00 14.29 O
ATOM 1743 CB SER B 89 2.771 -16.248 13.670 1.00 18.34 C
ATOM 1744 OG SER B 89 1.531 -15.441 13.107 1.00 17.85 O
ATOM 1745 N GLU B 90 1.628 -16.201 16.484 1.00 14.25 N
ATOM 1746 CA GLU B 90 0.931 -16.070 17.617 1.00 20.50 C
ATOM 1747 C GLU B 90 0.876 -15.142 18.820 1.00 13.47 C
ATOM 1748 O GLU B 90 0.179 -14.243 19.122 1.00 16.05 O
ATOM 1749 CB GLU B 90 0.387 -17.706 18.270 1.00 21.76 C
ATOM 1750 CG GLU B 90 0.049 -18.266 17.145 1.00 48.13 C
ATOM 1751 CD GLU B 90 -0.726 -20.095 17.710 1.00 78.64 C
ATOM 1752 OE1 GLU B 90 -1.132 -19.837 18.495 1.00 55.55 O
ATOM 1753 OE2 GLU B 90 0.235 -20.950 17.492 1.00 74.37 O
ATOM 1754 N LEU B 91 2.312 -15.215 19.185 1.00 13.36 N
ATOM 1755 CA LEU B 91 2.718 -14.253 20.128 1.00 14.20 C
ATOM 1756 C LEU B 91 2.527 -12.831 19.767 1.00 8.80 C
ATOM 1757 O LEU B 91 2.160 -11.906 20.481 1.00 10.74 O
ATOM 1758 CB LEU B 91 4.110 -14.807 20.432 1.00 12.00 C
ATOM 1759 CG LEU B 91 4.669 -13.801 21.348 1.00 18.50 C
ATOM 1760 CD1 LEU B 91 4.127 -14.212 22.834 1.00 20.79 C
ATOM 1761 CD2 LEU B 91 5.943 -13.652 21.455 1.00 37.40 C
ATOM 1762 N HIS B 92 3.059 -12.662 18.493 1.00 10.78 N
ATOM 1763 CA HIS B 92 3.032 -11.268 18.253 1.00 11.85 C
ATOM 1764 C HIS B 92 1.536 -10.600 17.895 1.00 11.06 C
ATOM 1765 O HIS B 92 1.291 -9.431 18.158 1.00 13.45 O
ATOM 1766 CB HIS B 92 3.754 -11.078 16.807 1.00 9.95 C
ATOM 1767 CG HIS B 92 5.289 -10.900 17.051 1.00 15.50 C
ATOM 1768 ND1 HIS B 92 6.099 -12.172 17.134 1.00 15.27 N
ATOM 1769 CD2 HIS B 92 6.215 -9.905 16.994 1.00 23.76 C
ATOM 1770 CE1 HIS B 92 7.432 -11.572 17.375 1.00 16.99 C
ATOM 1771 NE2 HIS B 92 7.367 -10.337 17.129 1.00 14.76 N
ATOM 1772 N CYS B 93 0.636 -11.512 17.534 1.00 14.83 N
ATOM 1773 CA CYS B 93 -0.706 -11.057 17.499 1.00 12.23 C
ATOM 1774 C CYS B 93 -1.360 -10.953 18.986 1.00 10.49 C
ATOM 1775 O CYS B 93 -1.843 -9.987 19.222 1.00 18.01 O
ATOM 1776 CB CYS B 93 -1.330 -12.054 16.605 1.00 15.43 C
ATOM 1777 SG CYS B 93 -3.259 -11.741 16.494 1.00 18.37 S
ATOM 1778 N ASP B 94 -1.338 -12.094 19.598 1.00 13.11 N
ATOM 1779 CA ASP B 94 -2.308 -12.076 20.721 1.00 15.32 C
ATOM 1780 C ASP B 94 -1.586 -11.449 21.803 1.00 25.71 C
ATOM 1781 O ASP B 94 -2.319 -10.827 22.800 1.00 21.65 O
ATOM 1782 CB ASP B 94 -2.522 -13.477 21.183 1.00 21.65 C
ATOM 1783 CG ASP B 94 -3.443 -14.553 20.246 1.00 42.42 C
ATOM 1784 OD1 ASP B 94 -3.967 -13.792 19.626 1.00 30.02 O
ATOM 1785 OD2 ASP B 94 -3.094 -15.441 20.443 1.00 43.30 O
ATOM 1786 N LYS B 95 -0.348 -11.361 22.144 1.00 18.55 N
ATOM 1787 CA LYS B 95 0.080 -10.591 23.184 1.00 19.10 C
ATOM 1788 C LYS B 95 0.803 -9.499 23.130 1.00 19.57 C
ATOM 1789 O LYS B 95 0.736 -8.565 23.699 1.00 21.87 O
ATOM 1790 CB LYS B 95 1.151 -11.737 23.890 1.00 25.95 C
ATOM 1791 CG LYS B 95 0.477 -13.054 24.377 1.00 24.86 C
ATOM 1792 CD LYS B 95 -0.659 -12.473 25.407 1.00 36.14 C
ATOM 1793 CE LYS B 95 -1.063 -13.745 26.122 1.00 47.76 C
ATOM 1794 NZ LYS B 95 -2.126 -13.501 26.952 1.00 55.91 N
ATOM 1795 N LEU B 96 1.669 -9.358 21.897 1.00 12.40 N
ATOM 1796 CA LEU B 96 2.264 -8.159 21.581 1.00 11.86 C
ATOM 1797 C LEU B 96 1.626 -7.005 20.824 1.00 15.10 C
ATOM 1798 O LEU B 96 2.002 -5.926 20.849 1.00 17.50 O
ATOM 1799 CB LEU B 96 3.645 -8.491 21.134 1.00 14.08 C
ATOM 1800 CG LEU B 96 4.528 -9.722 21.739 1.00 12.34 C
ATOM 1801 CD1 LEU B 96 5.778 -9.939 20.848 1.00 13.78 C
ATOM 1802 CD2 LEU B 96 4.863 -8.876 23.113 1.00 22.81 C
ATOM 1803 N HIS B 97 0.616 -7.508 20.069 1.00 15.44 N
ATOM 1804 CA HIS B 97 -0.223 -6.510 19.374 1.00 18.15 C
ATOM 1805 C HIS B 97 0.581 -5.736 18.319 1.00 12.24 C
ATOM 1806 O HIS B 97 0.337 -4.532 18.056 1.00 15.82 O
ATOM 1807 CB HIS B 97 -1.053 -5.508 20.203 1.00 17.74 C
ATOM 1808 CG HIS B 97 -1.716 -6.273 21.483 1.00 16.77 C
ATOM 1809 ND1 HIS B 97 -2.602 -7.310 21.250 1.00 19.56 N
ATOM 1810 CD2 HIS B 97 -1.189 -6.197 22.703 1.00 23.33 C
ATOM 1811 CE1 HIS B 97 -2.759 -7.812 22.476 1.00 19.82 C
ATOM 1812 NE2 HIS B 97 -2.056 -7.104 23.341 1.00 20.39 N
ATOM 1813 N VAL B 98 1.359 -6.524 17.506 1.00 13.81 N
ATOM 1814 CA VAL B 98 2.284 -5.763 16.567 1.00 9.22 C
ATOM 1815 C VAL B 98 1.443 -5.905 15.109 1.00 9.86 C
ATOM 1816 O VAL B 98 1.420 -7.012 14.615 1.00 12.90 O
ATOM 1817 CB VAL B 98 3.592 -6.460 16.393 1.00 9.87 C
ATOM 1818 CG1 VAL B 98 4.438 -5.824 15.405 1.00 14.91 C
ATOM 1819 CG2 VAL B 98 4.444 -6.258 17.798 1.00 11.36 C
ATOM 1820 N ASP B 99 1.147 -4.763 14.513 1.00 11.46 N
ATOM 1821 CA ASP B 99 0.360 -4.723 13.272 1.00 9.02 C
ATOM 1822 C ASP B 99 1.555 -5.328 12.375 1.00 15.41 C
ATOM 1823 O ASP B 99 2.744 -4.931 12.235 1.00 10.63 O
ATOM 1824 CB ASP B 99 0.336 -3.327 12.907 1.00 9.79 C
ATOM 1825 CG ASP B 99 -0.231 -3.002 11.431 1.00 10.69 C
ATOM 1826 OD1 ASP B 99 -0.535 -1.748 11.309 1.00 15.04 O
ATOM 1827 OD2 ASP B 99 -0.299 -4.052 10.734 1.00 11.07 O
ATOM 1828 N PRO B 100 1.274 -6.350 11.556 1.00 10.46 N
ATOM 1829 CA PRO B 100 2.264 -7.099 10.669 1.00 11.87 C
ATOM 1830 C PRO B 100 2.744 -6.170 9.522 1.00 13.04 C
ATOM 1831 O PRO B 100 3.883 -6.627 8.995 1.00 13.79 O
ATOM 1832 CB PRO B 100 1.545 -8.233 10.081 1.00 17.03 C
ATOM 1833 CG PRO B 100 0.234 -8.243 10.793 1.00 17.33 C
ATOM 1834 CD PRO B 100 -0.030 -7.028 11.592 1.00 9.97 C
ATOM 1835 N GLU B 101 2.300 -4.973 9.393 1.00 9.66 N
ATOM 1836 CA GLU B 101 2.927 -3.983 8.469 1.00 11.29 C
ATOM 1837 C GLU B 101 4.322 -3.633 8.825 1.00 17.59 C
ATOM 1838 O GLU B 101 5.293 -3.640 8.196 1.00 16.98 O
ATOM 1839 CB GLU B 101 2.178 -2.819 8.156 1.00 18.71 C
ATOM 1840 CG GLU B 101 2.755 -1.760 7.270 1.00 30.25 C
ATOM 1841 CD GLU B 101 2.569 -2.612 5.445 1.00 26.27 C
ATOM 1842 OE1 GLU B 101 1.725 -3.411 5.564 1.00 25.29 O
ATOM 1843 OE2 GLU B 101 3.441 -1.765 5.293 1.00 34.30 O
ATOM 1844 N ASN B 102 4.601 -3.752 10.314 1.00 12.60 N
ATOM 1845 CA ASN B 102 5.969 -3.548 10.721 1.00 9.48 C
ATOM 1846 C ASN B 102 6.861 -4.572 10.309 1.00 8.44 C
ATOM 1847 O ASN B 102 8.118 -4.224 10.106 1.00 13.92 O
ATOM 1848 CB ASN B 102 5.901 -3.665 12.265 1.00 18.27 C
ATOM 1849 CG ASN B 102 5.284 -2.285 12.825 1.00 26.18 C
ATOM 1850 OD1 ASN B 102 5.641 -1.422 12.815 1.00 20.87 O
ATOM 1851 ND2 ASN B 102 4.003 -2.618 13.502 1.00 25.76 N
ATOM 1852 N PHE B 103 6.584 -5.846 10.057 1.00 11.66 N
ATOM 1853 CA PHE B 103 7.332 -6.920 9.605 1.00 11.79 C
ATOM 1854 C PHE B 103 7.931 -6.435 8.177 1.00 19.35 C
ATOM 1855 O PHE B 103 8.997 -6.751 7.762 1.00 16.06 O
ATOM 1856 CB PHE B 103 6.816 -8.253 9.574 1.00 12.75 C
ATOM 1857 CG PHE B 103 6.173 -8.727 10.951 1.00 17.48 C
ATOM 1858 CD1 PHE B 103 6.884 -8.372 12.079 1.00 13.65 C
ATOM 1859 CD2 PHE B 103 5.035 -9.335 10.925 1.00 13.36 C
ATOM 1860 CE1 PHE B 103 6.240 -8.652 13.315 1.00 14.94 C
ATOM 1861 CE2 PHE B 103 4.498 -9.665 12.273 1.00 14.24 C
ATOM 1862 CZ PHE B 103 5.298 -9.364 13.368 1.00 19.61 C
ATOM 1863 N ARG B 104 6.970 -5.873 7.380 1.00 13.60 N
ATOM 1864 CA ARG B 104 7.430 -5.624 6.005 1.00 17.00 C
ATOM 1865 C ARG B 104 8.326 -4.499 5.935 1.00 13.66 C
ATOM 1866 O ARG B 104 9.337 -4.368 5.141 1.00 13.41 O
ATOM 1867 CB ARG B 104 6.018 -5.177 5.223 1.00 18.62 C
ATOM 1868 CG ARG B 104 5.137 -6.280 4.965 1.00 31.60 C
ATOM 1869 CD ARG B 104 3.494 -6.093 4.370 1.00 44.99 C
ATOM 1870 NE ARG B 104 2.810 -7.429 5.065 1.00 53.69 N
ATOM 1871 CZ ARG B 104 1.600 -6.829 3.420 1.00 80.12 C
ATOM 1872 NH1 ARG B 104 0.761 -5.157 3.344 1.00 72.76 N
ATOM 1873 NH2 ARG B 104 1.186 -8.540 2.528 1.00 80.07 N
ATOM 1874 N LEU B 105 8.064 -3.438 6.831 1.00 12.29 N
ATOM 1875 CA LEU B 105 8.899 -2.275 6.982 1.00 11.07 C
ATOM 1876 C LEU B 105 10.327 -2.808 7.482 1.00 13.91 C
ATOM 1877 O LEU B 105 11.317 -2.347 6.887 1.00 14.94 O
ATOM 1878 CB LEU B 105 8.443 -1.409 8.005 1.00 12.50 C
ATOM 1879 CG LEU B 105 7.121 -0.514 7.549 1.00 17.21 C
ATOM 1880 CD1 LEU B 105 6.747 0.236 8.813 1.00 19.52 C
ATOM 1881 CD2 LEU B 105 7.420 0.384 6.353 1.00 25.82 C
ATOM 1882 N LEU B 106 10.302 -3.738 8.415 1.00 16.16 N
ATOM 1883 CA LEU B 106 11.679 -4.227 8.855 1.00 11.19 C
ATOM 1884 C LEU B 106 12.325 -4.914 7.713 1.00 11.49 C
ATOM 1885 O LEU B 106 13.544 -4.734 7.492 1.00 14.59 O
ATOM 1886 CB LEU B 106 11.615 -5.043 10.074 1.00 9.57 C
ATOM 1887 CG LEU B 106 12.904 -5.567 10.740 1.00 14.52 C
ATOM 1888 CD1 LEU B 106 13.738 -4.483 11.015 1.00 20.21 C
ATOM 1889 CD2 LEU B 106 12.609 -6.504 11.567 1.00 25.23 C
ATOM 1890 N GLY B 107 11.728 -5.699 6.854 1.00 8.80 N
ATOM 1891 CA GLY B 107 12.297 -6.476 5.851 1.00 11.35 C
ATOM 1892 C GLY B 107 12.781 -5.426 4.844 1.00 11.83 C
ATOM 1893 O GLY B 107 13.958 -5.700 4.332 1.00 14.42 O
ATOM 1894 N ASN B 108 12.187 -4.243 4.553 1.00 11.55 N
ATOM 1895 CA ASN B 108 12.802 -3.506 3.538 1.00 9.47 C
ATOM 1896 C ASN B 108 14.026 -2.647 4.184 1.00 9.85 C
ATOM 1897 O ASN B 108 14.983 -2.466 3.460 1.00 13.16 O
ATOM 1898 CB ASN B 108 11.824 -2.458 3.182 1.00 16.47 C
ATOM 1899 CG ASN B 108 10.727 -3.234 1.924 1.00 25.36 C
ATOM 1900 OD1 ASN B 108 11.335 -4.320 1.398 1.00 28.00 O
ATOM 1901 ND2 ASN B 108 10.036 -2.270 2.100 1.00 42.45 N
ATOM 1902 N VAL B 109 14.008 -2.327 5.491 1.00 11.97 N
ATOM 1903 CA VAL B 109 15.193 -1.717 6.001 1.00 8.99 C
ATOM 1904 C VAL B 109 16.259 -2.676 6.124 1.00 12.55 C
ATOM 1905 O VAL B 109 17.518 -2.304 5.902 1.00 13.71 O
ATOM 1906 CB VAL B 109 14.853 -1.250 7.488 1.00 15.07 C
ATOM 1907 CG1 VAL B 109 16.100 -0.810 8.069 1.00 19.91 C
ATOM 1908 CG2 VAL B 109 13.852 0.066 7.393 1.00 15.78 C
ATOM 1909 N LEU B 110 16.030 -4.023 6.388 1.00 9.97 N
ATOM 1910 CA LEU B 110 17.059 -5.101 6.357 1.00 9.78 C
ATOM 1911 C LEU B 110 17.764 -5.056 5.040 1.00 13.14 C
ATOM 1912 O LEU B 110 18.980 -5.187 4.895 1.00 11.97 O
ATOM 1913 CB LEU B 110 16.410 -6.369 6.847 1.00 11.11 C
ATOM 1914 CG LEU B 110 17.490 -7.596 6.862 1.00 18.59 C
ATOM 1915 CD1 LEU B 110 18.696 -7.290 7.723 1.00 24.07 C
ATOM 1916 CD2 LEU B 110 17.031 -8.897 7.193 1.00 21.67 C
ATOM 1917 N VAL B 111 17.015 -5.083 3.938 1.00 10.25 N
ATOM 1918 CA VAL B 111 17.517 -5.121 2.535 1.00 8.08 C
ATOM 1919 C VAL B 111 18.459 -3.959 2.465 1.00 10.10 C
ATOM 1920 O VAL B 111 19.605 -3.960 1.822 1.00 14.18 O
ATOM 1921 CB VAL B 111 16.320 -5.216 1.576 1.00 11.95 C
ATOM 1922 CG1 VAL B 111 16.949 -4.942 0.196 1.00 16.64 C
ATOM 1923 CG2 VAL B 111 15.888 -6.643 1.659 1.00 12.92 C
ATOM 1924 N CYS B 112 18.155 -2.685 2.811 1.00 10.01 N
ATOM 1925 CA CYS B 112 18.863 -1.400 2.699 1.00 9.19 C
ATOM 1926 C CYS B 112 20.143 -1.657 3.581 1.00 14.92 C
ATOM 1927 O CYS B 112 21.199 -1.284 3.015 1.00 13.93 O
ATOM 1928 CB CYS B 112 18.369 -0.230 3.207 1.00 15.04 C
ATOM 1929 SG CYS B 112 16.911 0.308 2.042 1.00 18.10 S
ATOM 1930 N VAL B 113 19.969 -2.202 4.651 1.00 9.52 N
ATOM 1931 CA VAL B 113 21.202 -2.512 5.398 1.00 11.92 C
ATOM 1932 C VAL B 113 22.035 -3.532 4.865 1.00 15.57 C
ATOM 1933 O VAL B 113 23.397 -3.138 4.862 1.00 13.38 O
ATOM 1934 CB VAL B 113 20.888 -2.948 6.932 1.00 12.70 C
ATOM 1935 CG1 VAL B 113 22.031 -3.383 7.663 1.00 17.23 C
ATOM 1936 CG2 VAL B 113 20.282 -1.893 7.694 1.00 17.43 C
ATOM 1937 N LEU B 114 21.768 -4.615 4.224 1.00 10.74 N
ATOM 1938 CA LEU B 114 22.632 -5.454 3.485 1.00 10.20 C
ATOM 1939 C LEU B 114 23.346 -4.641 2.455 1.00 10.87 C
ATOM 1940 O LEU B 114 24.522 -5.071 2.156 1.00 12.76 O
ATOM 1941 CB LEU B 114 21.856 -6.600 3.242 1.00 6.84 C
ATOM 1942 CG LEU B 114 21.362 -7.530 4.328 1.00 10.74 C
ATOM 1943 CD1 LEU B 114 20.435 -8.554 3.798 1.00 15.38 C
ATOM 1944 CD2 LEU B 114 22.500 -8.141 5.077 1.00 21.35 C
ATOM 1945 N ALA B 115 22.472 -3.897 1.677 1.00 9.28 N
ATOM 1946 CA ALA B 115 23.134 -3.206 0.546 1.00 9.22 C
ATOM 1947 C ALA B 115 24.284 -2.278 1.091 1.00 9.44 C
ATOM 1948 O ALA B 115 25.320 -2.142 0.446 1.00 12.10 O
ATOM 1949 CB ALA B 115 21.930 -2.539 -0.036 1.00 12.15 C
ATOM 1950 N HIS B 116 23.975 -1.612 2.171 1.00 13.11 N
ATOM 1951 CA HIS B 116 25.023 -0.593 2.641 1.00 12.81 C
ATOM 1952 C HIS B 116 26.176 -1.395 3.061 1.00 18.85 C
ATOM 1953 O HIS B 116 27.357 -0.986 2.878 1.00 16.05 O
ATOM 1954 CB HIS B 116 24.442 0.070 3.767 1.00 17.43 C
ATOM 1955 CG HIS B 116 25.164 1.158 4.279 1.00 27.80 C
ATOM 1956 ND1 HIS B 116 25.567 1.157 5.736 1.00 27.30 N
ATOM 1957 CD2 HIS B 116 25.793 2.195 3.793 1.00 25.62 C
ATOM 1958 CE1 HIS B 116 26.226 2.480 5.818 1.00 29.22 C
ATOM 1959 NE2 HIS B 116 26.570 2.986 4.660 1.00 26.05 N
ATOM 1960 N HIS B 117 26.066 -2.490 3.850 1.00 11.35 N
ATOM 1961 CA HIS B 117 27.064 -3.366 4.194 1.00 18.75 C
ATOM 1962 C HIS B 117 27.881 -3.985 3.242 1.00 20.53 C
ATOM 1963 O HIS B 117 29.104 -4.114 3.403 1.00 17.07 O
ATOM 1964 CB HIS B 117 26.621 -4.637 5.175 1.00 19.57 C
ATOM 1965 CG HIS B 117 27.096 -4.621 6.444 1.00 39.90 C
ATOM 1966 ND1 HIS B 117 26.039 -3.036 6.824 1.00 47.73 N
ATOM 1967 CD2 HIS B 117 28.146 -5.329 7.512 1.00 38.82 C
ATOM 1968 CE1 HIS B 117 26.295 -2.928 8.550 1.00 27.38 C
ATOM 1969 NE2 HIS B 117 26.763 -4.335 8.924 1.00 51.83 N
ATOM 1970 N PHE B 118 27.367 -4.628 2.104 1.00 13.44 N
ATOM 1971 CA PHE B 118 27.888 -5.419 1.096 1.00 13.47 C
ATOM 1972 C PHE B 118 28.280 -4.574 -0.126 1.00 14.52 C
ATOM 1973 O PHE B 118 29.082 -5.219 -0.874 1.00 15.85 O
ATOM 1974 CB PHE B 118 27.174 -6.618 0.947 1.00 14.99 C
ATOM 1975 CG PHE B 118 27.310 -7.470 1.980 1.00 22.65 C
ATOM 1976 CD1 PHE B 118 26.224 -7.666 2.855 1.00 28.61 C
ATOM 1977 CD2 PHE B 118 28.549 -8.159 2.601 1.00 34.26 C
ATOM 1978 CE1 PHE B 118 26.242 -8.675 3.981 1.00 29.50 C
ATOM 1979 CE2 PHE B 118 28.351 -9.080 3.277 1.00 36.60 C
ATOM 1980 CZ PHE B 118 27.627 -9.130 4.417 1.00 30.15 C
ATOM 1981 N GLY B 119 27.701 -3.412 -0.335 1.00 13.81 N
ATOM 1982 CA GLY B 119 28.107 -2.567 -1.533 1.00 14.28 C
ATOM 1983 C GLY B 119 27.814 -3.353 -2.686 1.00 17.07 C
ATOM 1984 O GLY B 119 26.808 -4.212 -2.888 1.00 16.48 O
ATOM 1985 N LYS B 120 28.740 -3.472 -3.465 1.00 19.17 N
ATOM 1986 CA LYS B 120 28.535 -4.059 -4.848 1.00 27.00 C
ATOM 1987 C LYS B 120 28.486 -5.640 -4.886 1.00 25.94 C
ATOM 1988 O LYS B 120 27.868 -6.039 -5.935 1.00 20.66 O
ATOM 1989 CB LYS B 120 29.863 -3.838 -5.852 1.00 31.85 C
ATOM 1990 CG LYS B 120 30.960 -4.510 -5.562 1.00 36.58 C
ATOM 1991 CD LYS B 120 32.161 -4.170 -6.625 1.00 49.76 C
ATOM 1992 CE LYS B 120 33.201 -5.292 -5.966 1.00 55.47 C
ATOM 1993 NZ LYS B 120 34.292 -5.686 -6.589 1.00 71.03 N
ATOM 1994 N GLU B 121 28.720 -6.302 -3.902 1.00 20.26 N
ATOM 1995 CA GLU B 121 28.393 -7.556 -3.778 1.00 15.17 C
ATOM 1996 C GLU B 121 26.786 -7.871 -3.622 1.00 13.63 C
ATOM 1997 O GLU B 121 26.362 -9.055 -3.923 1.00 17.16 O
ATOM 1998 CB GLU B 121 29.233 -8.318 -2.533 1.00 29.40 C
ATOM 1999 CG GLU B 121 29.541 -9.342 -2.700 1.00 50.25 C
ATOM 2000 CD GLU B 121 30.241 -9.882 -0.830 1.00 42.74 C
ATOM 2001 OE1 GLU B 121 29.786 -11.667 -1.141 1.00 47.83 O
ATOM 2002 OE2 GLU B 121 31.217 -9.425 -1.168 1.00 34.52 O
ATOM 2003 N PHE B 122 26.054 -6.831 -3.241 1.00 14.63 N
ATOM 2004 CA PHE B 122 24.581 -7.077 -3.075 1.00 15.34 C
ATOM 2005 C PHE B 122 24.015 -6.737 -4.532 1.00 13.61 C
ATOM 2006 O PHE B 122 23.478 -5.701 -4.760 1.00 14.29 O
ATOM 2007 CB PHE B 122 24.133 -6.005 -1.987 1.00 12.07 C
ATOM 2008 CG PHE B 122 22.750 -6.466 -1.525 1.00 11.02 C
ATOM 2009 CD1 PHE B 122 22.540 -7.652 -0.894 1.00 16.65 C
ATOM 2010 CD2 PHE B 122 21.790 -5.593 -1.747 1.00 10.83 C
ATOM 2011 CE1 PHE B 122 21.288 -8.069 -0.329 1.00 13.73 C
ATOM 2012 CE2 PHE B 122 20.427 -5.937 -1.325 1.00 12.97 C
ATOM 2013 CZ PHE B 122 20.322 -7.247 -0.672 1.00 16.05 C
ATOM 2014 N THR B 123 24.216 -7.664 -5.332 1.00 18.07 N
ATOM 2015 CA THR B 123 23.866 -7.444 -6.796 1.00 21.03 C
ATOM 2016 C THR B 123 22.176 -7.347 -6.888 1.00 27.18 C
ATOM 2017 O THR B 123 21.678 -7.911 -6.078 1.00 14.31 O
ATOM 2018 CB THR B 123 24.352 -8.535 -7.622 1.00 19.82 C
ATOM 2019 OG1 THR B 123 24.030 -9.746 -7.305 1.00 17.47 O
ATOM 2020 CG2 THR B 123 25.945 -8.568 -7.681 1.00 22.67 C
ATOM 2021 N PRO B 124 21.821 -7.033 -7.981 1.00 19.47 N
ATOM 2022 CA PRO B 124 20.309 -7.060 -8.306 1.00 20.19 C
ATOM 2023 C PRO B 124 19.874 -8.457 -8.199 1.00 20.69 C
ATOM 2024 O PRO B 124 18.738 -8.543 -7.455 1.00 13.34 O
ATOM 2025 CB PRO B 124 20.074 -6.480 -9.678 1.00 17.09 C
ATOM 2026 CG PRO B 124 21.308 -5.510 -9.842 1.00 18.87 C
ATOM 2027 CD PRO B 124 22.649 -6.190 -9.202 1.00 24.42 C
ATOM 2028 N PRO B 125 20.354 -9.489 -8.576 1.00 16.20 N
ATOM 2029 CA PRO B 125 19.952 -10.892 -8.433 1.00 16.84 C
ATOM 2030 C PRO B 125 19.925 -11.341 -6.992 1.00 14.92 C
ATOM 2031 O PRO B 125 18.950 -11.983 -6.530 1.00 16.05 O
ATOM 2032 CB PRO B 125 20.675 -11.924 -9.198 1.00 19.48 C
ATOM 2033 CG PRO B 125 21.240 -11.056 -10.143 1.00 21.56 C
ATOM 2034 CD PRO B 125 21.611 -9.723 -9.654 1.00 25.73 C
ATOM 2035 N VAL B 126 20.904 -10.923 -6.329 1.00 13.83 N
ATOM 2036 CA VAL B 126 20.919 -11.183 -4.904 1.00 19.80 C
ATOM 2037 C VAL B 126 20.061 -10.295 -4.143 1.00 14.89 C
ATOM 2038 O VAL B 126 19.229 -10.946 -3.203 1.00 13.92 O
ATOM 2039 CB VAL B 126 22.424 -10.769 -4.382 1.00 19.55 C
ATOM 2040 CG1 VAL B 126 22.408 -11.156 -2.912 1.00 21.55 C
ATOM 2041 CG2 VAL B 126 23.366 -11.841 -4.809 1.00 27.82 C
ATOM 2042 N GLN B 127 19.711 -9.155 -4.321 1.00 13.64 N
ATOM 2043 CA GLN B 127 18.607 -8.382 -3.880 1.00 9.72 C
ATOM 2044 C GLN B 127 17.397 -9.130 -3.899 1.00 16.14 C
ATOM 2045 O GLN B 127 16.431 -9.272 -3.189 1.00 12.24 O
ATOM 2046 CB GLN B 127 18.574 -6.951 -4.292 1.00 13.15 C
ATOM 2047 CG GLN B 127 17.258 -6.340 -3.818 1.00 13.42 C
ATOM 2048 CD GLN B 127 17.180 -5.056 -4.465 1.00 16.28 C
ATOM 2049 OE1 GLN B 127 17.979 -4.488 -5.247 1.00 16.20 O
ATOM 2050 NE2 GLN B 127 16.107 -4.400 -4.118 1.00 19.47 N
ATOM 2051 N ALA B 128 17.014 -9.478 -5.230 1.00 15.15 N
ATOM 2052 CA ALA B 128 15.847 -10.225 -5.543 1.00 15.02 C
ATOM 2053 C ALA B 128 15.496 -11.450 -4.737 1.00 11.97 C
ATOM 2054 O ALA B 128 14.413 -11.642 -4.228 1.00 16.35 O
ATOM 2055 CB ALA B 128 15.759 -10.403 -7.092 1.00 17.08 C
ATOM 2056 N ALA B 129 16.462 -12.287 -4.461 1.00 13.66 N
ATOM 2057 CA ALA B 129 16.408 -13.427 -3.647 1.00 13.76 C
ATOM 2058 C ALA B 129 16.208 -12.966 -2.160 1.00 10.22 C
ATOM 2059 O ALA B 129 15.192 -13.627 -1.584 1.00 10.46 O
ATOM 2060 CB ALA B 129 17.632 -14.165 -3.702 1.00 13.23 C
ATOM 2061 N TYR B 130 16.867 -11.953 -1.693 1.00 10.66 N
ATOM 2062 CA TYR B 130 16.462 -11.629 -0.331 1.00 13.05 C
ATOM 2063 C TYR B 130 15.102 -10.929 -0.163 1.00 11.70 C
ATOM 2064 O TYR B 130 14.473 -11.012 0.813 1.00 11.83 O
ATOM 2065 CB TYR B 130 17.543 -10.575 0.161 1.00 11.97 C
ATOM 2066 CG TYR B 130 18.623 -11.287 0.924 1.00 13.90 C
ATOM 2067 CD1 TYR B 130 18.650 -11.526 2.272 1.00 15.61 C
ATOM 2068 CD2 TYR B 130 19.782 -11.574 0.237 1.00 14.18 C
ATOM 2069 CE1 TYR B 130 19.630 -12.272 2.811 1.00 19.97 C
ATOM 2070 CE2 TYR B 130 20.865 -12.543 0.889 1.00 19.65 C
ATOM 2071 CZ TYR B 130 20.770 -12.571 2.260 1.00 22.28 C
ATOM 2072 OH TYR B 130 21.731 -13.339 2.902 1.00 21.52 O
ATOM 2073 N GLN B 131 14.606 -10.236 -1.202 1.00 12.03 N
ATOM 2074 CA GLN B 131 13.282 -9.830 -1.214 1.00 12.03 C
ATOM 2075 C GLN B 131 12.216 -10.851 -1.125 1.00 12.76 C
ATOM 2076 O GLN B 131 11.369 -10.664 -0.189 1.00 15.09 O
ATOM 2077 CB GLN B 131 12.944 -9.078 -2.464 1.00 14.85 C
ATOM 2078 CG GLN B 131 13.735 -7.716 -2.449 1.00 19.57 C
ATOM 2079 CD GLN B 131 13.251 -6.548 -1.638 1.00 22.82 C
ATOM 2080 OE1 GLN B 131 13.981 -5.553 -1.833 1.00 18.44 O
ATOM 2081 NE2 GLN B 131 12.251 -6.415 -0.990 1.00 16.43 N
ATOM 2082 N LYS B 132 12.503 -11.991 -1.746 1.00 12.50 N
ATOM 2083 CA LYS B 132 11.644 -13.098 -1.708 1.00 14.23 C
ATOM 2084 C LYS B 132 11.592 -13.603 -0.224 1.00 17.46 C
ATOM 2085 O LYS B 132 10.599 -13.851 0.497 1.00 14.87 O
ATOM 2086 CB LYS B 132 11.937 -14.147 -2.452 1.00 19.74 C
ATOM 2087 CG LYS B 132 11.561 -13.879 -3.966 1.00 26.28 C
ATOM 2088 CD LYS B 132 11.989 -15.031 -4.739 1.00 31.58 C
ATOM 2089 CE LYS B 132 11.660 -14.274 -6.180 1.00 32.98 C
ATOM 2090 NZ LYS B 132 12.119 -15.998 -6.779 1.00 37.48 N
ATOM 2091 N VAL B 133 12.856 -13.702 0.483 1.00 17.22 N
ATOM 2092 CA VAL B 133 13.038 -14.205 1.805 1.00 11.45 C
ATOM 2093 C VAL B 133 12.401 -13.319 2.840 1.00 11.90 C
ATOM 2094 O VAL B 133 11.556 -13.799 3.731 1.00 13.71 O
ATOM 2095 CB VAL B 133 14.459 -14.401 2.160 1.00 16.41 C
ATOM 2096 CG1 VAL B 133 14.632 -14.683 3.511 1.00 36.18 C
ATOM 2097 CG2 VAL B 133 15.014 -15.541 1.250 1.00 15.51 C
ATOM 2098 N VAL B 134 12.512 -11.981 2.749 1.00 13.21 N
ATOM 2099 CA VAL B 134 12.091 -11.081 3.574 1.00 12.26 C
ATOM 2100 C VAL B 134 10.632 -11.128 3.483 1.00 16.19 C
ATOM 2101 O VAL B 134 9.763 -10.888 4.517 1.00 17.40 O
ATOM 2102 CB VAL B 134 12.356 -9.643 3.780 1.00 11.96 C
ATOM 2103 CG1 VAL B 134 13.841 -9.777 4.082 1.00 18.38 C
ATOM 2104 CG2 VAL B 134 12.314 -8.873 2.475 1.00 14.78 C
ATOM 2105 N ALA B 135 9.938 -11.113 2.262 1.00 13.32 N
ATOM 2106 CA ALA B 135 8.505 -11.237 2.119 1.00 21.37 C
ATOM 2107 C ALA B 135 7.942 -12.494 2.777 1.00 17.09 C
ATOM 2108 O ALA B 135 6.829 -12.512 3.348 1.00 17.43 O
ATOM 2109 CB ALA B 135 8.135 -10.953 0.769 1.00 28.77 C
ATOM 2110 N GLY B 136 8.572 -13.635 2.636 1.00 18.26 N
ATOM 2111 CA GLY B 136 8.219 -15.058 3.189 1.00 19.82 C
ATOM 2112 C GLY B 136 8.146 -14.912 4.633 1.00 16.67 C
ATOM 2113 O GLY B 136 7.260 -15.405 5.231 1.00 15.34 O
ATOM 2114 N VAL B 137 9.300 -14.354 5.275 1.00 19.06 N
ATOM 2115 CA VAL B 137 9.275 -14.229 6.676 1.00 13.40 C
ATOM 2116 C VAL B 137 8.222 -13.320 7.172 1.00 14.98 C
ATOM 2117 O VAL B 137 7.448 -13.726 8.127 1.00 15.32 O
ATOM 2118 CB VAL B 137 10.681 -13.683 7.141 1.00 12.05 C
ATOM 2119 CG1 VAL B 137 10.587 -13.517 8.589 1.00 24.37 C
ATOM 2120 CG2 VAL B 137 11.663 -14.723 6.701 1.00 11.44 C
ATOM 2121 N ALA B 138 7.830 -12.223 6.567 1.00 14.63 N
ATOM 2122 CA ALA B 138 6.739 -11.343 6.960 1.00 14.97 C
ATOM 2123 C ALA B 138 5.477 -12.035 7.025 1.00 14.00 C
ATOM 2124 O ALA B 138 4.520 -11.965 7.766 1.00 15.18 O
ATOM 2125 CB ALA B 138 6.733 -10.129 6.135 1.00 21.60 C
ATOM 2126 N ASN B 139 5.257 -12.632 5.801 1.00 14.76 N
ATOM 2127 CA ASN B 139 3.965 -13.443 5.693 1.00 19.56 C
ATOM 2128 C ASN B 139 3.788 -14.741 6.508 1.00 16.64 C
ATOM 2129 O ASN B 139 2.773 -14.813 7.122 1.00 15.66 O
ATOM 2130 CB ASN B 139 3.915 -14.281 4.273 1.00 32.30 C
ATOM 2131 CG ASN B 139 3.642 -13.817 3.893 1.00 58.46 C
ATOM 2132 OD1 ASN B 139 3.350 -12.337 3.410 1.00 49.38 O
ATOM 2133 ND2 ASN B 139 4.138 -13.358 1.997 1.00 59.02 N
ATOM 2134 N ALA B 140 4.975 -15.279 6.996 1.00 12.53 N
ATOM 2135 CA ALA B 140 4.880 -16.341 7.880 1.00 19.39 C
ATOM 2136 C ALA B 140 4.686 -15.725 9.225 1.00 15.37 C
ATOM 2137 O ALA B 140 3.890 -16.337 10.107 1.00 15.92 O
ATOM 2138 CB ALA B 140 6.298 -17.186 7.962 1.00 22.20 C
ATOM 2139 N LEU B 141 5.135 -14.663 9.697 1.00 12.47 N
ATOM 2140 CA LEU B 141 4.897 -13.957 10.913 1.00 15.63 C
ATOM 2141 C LEU B 141 3.480 -13.697 11.034 1.00 21.66 C
ATOM 2142 O LEU B 141 2.905 -13.294 12.092 1.00 17.40 O
ATOM 2143 CB LEU B 141 5.926 -12.962 11.275 1.00 15.12 C
ATOM 2144 CG LEU B 141 7.158 -13.407 11.868 1.00 17.02 C
ATOM 2145 CD1 LEU B 141 8.083 -12.226 12.076 1.00 19.94 C
ATOM 2146 CD2 LEU B 141 7.122 -13.935 13.238 1.00 21.74 C
ATOM 2147 N ALA B 142 2.836 -13.244 9.876 1.00 12.86 N
ATOM 2148 CA ALA B 142 1.608 -12.628 9.849 1.00 14.61 C
ATOM 2149 C ALA B 142 0.405 -13.995 9.823 1.00 20.31 C
ATOM 2150 O ALA B 142 -0.813 -13.424 10.022 1.00 18.06 O
ATOM 2151 CB ALA B 142 1.282 -11.676 8.702 1.00 21.40 C
ATOM 2152 N HIS B 143 0.842 -15.030 9.582 1.00 17.95 N
ATOM 2153 CA HIS B 143 0.024 -16.256 9.074 1.00 26.37 C
ATOM 2154 C HIS B 143 -1.200 -16.456 10.329 1.00 19.76 C
ATOM 2155 O HIS B 143 -2.306 -16.886 9.956 1.00 21.59 O
ATOM 2156 CB HIS B 143 0.773 -17.382 8.911 1.00 35.96 C
ATOM 2157 CG HIS B 143 -0.236 -18.629 8.237 1.00 57.59 C
ATOM 2158 ND1 HIS B 143 0.057 -19.594 9.608 1.00 48.44 N
ATOM 2159 CD2 HIS B 143 -0.841 -18.281 7.293 1.00 54.87 C
ATOM 2160 CE1 HIS B 143 -0.983 -20.316 8.077 1.00 74.03 C
ATOM 2161 NE2 HIS B 143 -1.640 -19.381 7.013 1.00 57.99 N
ATOM 2162 N LYS B 144 -0.804 -16.302 11.559 1.00 18.69 N
ATOM 2163 CA LYS B 144 -1.735 -16.737 12.588 1.00 14.86 C
ATOM 2164 C LYS B 144 -2.396 -15.617 12.962 1.00 16.55 C
ATOM 2165 O LYS B 144 -3.129 -15.705 14.113 1.00 18.03 O
ATOM 2166 CB LYS B 144 -0.819 -17.365 13.621 1.00 17.13 C
ATOM 2167 CG LYS B 144 -0.392 -18.897 13.123 1.00 20.99 C
ATOM 2168 CD LYS B 144 -1.238 -19.970 13.316 1.00 34.56 C
ATOM 2169 CE LYS B 144 -2.035 -21.775 13.683 1.00 62.41 C
ATOM 2170 NZ LYS B 144 -0.955 -22.424 15.226 1.00 62.40 N
ATOM 2171 N TYR B 145 -2.408 -14.424 12.668 1.00 19.33 N
ATOM 2172 CA TYR B 145 -3.111 -13.193 12.851 1.00 25.80 C
ATOM 2173 C TYR B 145 -4.833 -13.485 12.942 1.00 37.10 C
ATOM 2174 O TYR B 145 -4.989 -14.273 11.858 1.00 25.59 O
ATOM 2175 CB TYR B 145 -2.815 -11.990 12.502 1.00 20.19 C
ATOM 2176 CG TYR B 145 -1.513 -11.202 13.062 1.00 16.11 C
ATOM 2177 CD1 TYR B 145 -1.713 -10.043 13.732 1.00 13.84 C
ATOM 2178 CD2 TYR B 145 -0.444 -12.052 12.964 1.00 19.35 C
ATOM 2179 CE1 TYR B 145 -0.716 -9.470 14.306 1.00 14.00 C
ATOM 2180 CE2 TYR B 145 0.824 -11.431 13.760 1.00 16.15 C
ATOM 2181 CZ TYR B 145 0.705 -10.123 14.396 1.00 11.23 C
ATOM 2182 OH TYR B 145 1.824 -9.505 14.779 1.00 11.07 O
ATOM 2183 N HIS B 146 -5.455 -13.156 13.610 1.00 22.40 N
ATOM 2184 CA HIS B 146 -7.082 -13.260 13.817 1.00 24.36 C
ATOM 2185 C HIS B 146 -7.642 -12.243 14.547 1.00 19.29 C
ATOM 2186 O HIS B 146 -6.896 -11.423 15.229 1.00 20.20 O
ATOM 2187 CB HIS B 146 -7.319 -14.676 14.251 1.00 17.91 C
ATOM 2188 CG HIS B 146 -7.349 -14.408 16.278 1.00 30.29 C
ATOM 2189 ND1 HIS B 146 -7.504 -15.329 16.577 1.00 56.02 N
ATOM 2190 CD2 HIS B 146 -5.754 -14.700 16.400 1.00 32.02 C
ATOM 2191 CE1 HIS B 146 -6.763 -15.571 18.243 1.00 45.40 C
ATOM 2192 NE2 HIS B 146 -6.023 -14.569 17.782 1.00 35.25 N
ATOM 2193 OXT HIS B 146 -8.867 -12.118 14.478 1.00 28.98 O
TER 2194 HIS B 146
ATOM 2195 N VAL C 1 -6.932 15.801 -4.736 1.00 53.78 N
ATOM 2196 CA VAL C 1 -6.986 18.132 -4.726 1.00 39.83 C
ATOM 2197 C VAL C 1 -8.725 18.013 -5.289 1.00 29.73 C
ATOM 2198 O VAL C 1 -9.322 17.317 -6.202 1.00 31.20 O
ATOM 2199 CB VAL C 1 -6.406 17.702 -5.747 1.00 52.94 C
ATOM 2200 CG1 VAL C 1 -7.045 19.788 -6.149 1.00 47.73 C
ATOM 2201 CG2 VAL C 1 -5.138 19.765 -5.197 1.00 67.01 C
ATOM 2202 N LEU C 2 -9.481 18.489 -4.357 1.00 33.50 N
ATOM 2203 CA LEU C 2 -10.829 18.318 -4.244 1.00 35.54 C
ATOM 2204 C LEU C 2 -11.593 19.461 -5.392 1.00 25.83 C
ATOM 2205 O LEU C 2 -11.224 20.587 -4.763 1.00 37.30 O
ATOM 2206 CB LEU C 2 -11.320 18.570 -2.993 1.00 38.49 C
ATOM 2207 CG LEU C 2 -11.368 17.191 -2.068 1.00 34.89 C
ATOM 2208 CD1 LEU C 2 -11.559 17.406 -0.855 1.00 40.00 C
ATOM 2209 CD2 LEU C 2 -11.556 16.072 -2.571 1.00 36.30 C
ATOM 2210 N SER C 3 -12.051 19.126 -6.445 1.00 20.82 N
ATOM 2211 CA SER C 3 -12.764 20.102 -7.265 1.00 16.99 C
ATOM 2212 C SER C 3 -13.851 20.641 -6.492 1.00 19.86 C
ATOM 2213 O SER C 3 -14.562 20.118 -5.605 1.00 23.30 O
ATOM 2214 CB SER C 3 -12.915 19.412 -8.479 1.00 21.69 C
ATOM 2215 OG SER C 3 -14.045 18.617 -8.438 1.00 24.96 O
ATOM 2216 N PRO C 4 -14.614 21.747 -7.040 1.00 27.73 N
ATOM 2217 CA PRO C 4 -15.686 22.248 -6.606 1.00 18.30 C
ATOM 2218 C PRO C 4 -16.940 21.185 -6.683 1.00 21.79 C
ATOM 2219 O PRO C 4 -17.669 21.118 -5.776 1.00 30.78 O
ATOM 2220 CB PRO C 4 -16.024 23.555 -7.534 1.00 35.17 C
ATOM 2221 CG PRO C 4 -14.548 23.940 -7.997 1.00 39.10 C
ATOM 2222 CD PRO C 4 -13.753 22.599 -7.931 1.00 33.69 C
ATOM 2223 N ALA C 5 -16.700 20.569 -7.707 1.00 20.53 N
ATOM 2224 CA ALA C 5 -17.694 19.448 -7.877 1.00 15.17 C
ATOM 2225 C ALA C 5 -17.668 18.427 -6.566 1.00 17.36 C
ATOM 2226 O ALA C 5 -18.567 17.818 -6.161 1.00 18.86 O
ATOM 2227 CB ALA C 5 -17.845 18.678 -9.144 1.00 14.70 C
ATOM 2228 N ASP C 6 -16.408 17.997 -6.530 1.00 17.28 N
ATOM 2229 CA ASP C 6 -16.090 17.056 -5.440 1.00 13.65 C
ATOM 2230 C ASP C 6 -16.737 17.558 -4.126 1.00 16.19 C
ATOM 2231 O ASP C 6 -17.234 16.746 -3.292 1.00 18.77 O
ATOM 2232 CB ASP C 6 -14.589 16.808 -5.234 1.00 14.90 C
ATOM 2233 CG ASP C 6 -14.039 15.955 -6.391 1.00 15.46 C
ATOM 2234 OD1 ASP C 6 -14.772 14.926 -6.958 1.00 20.59 O
ATOM 2235 OD2 ASP C 6 -12.866 16.168 -6.605 1.00 19.80 O
ATOM 2236 N LYS C 7 -16.400 18.816 -3.902 1.00 17.95 N
ATOM 2237 CA LYS C 7 -17.103 19.561 -2.483 1.00 25.53 C
ATOM 2238 C LYS C 7 -18.248 19.426 -2.208 1.00 19.12 C
ATOM 2239 O LYS C 7 -18.931 19.046 -1.371 1.00 19.71 O
ATOM 2240 CB LYS C 7 -16.318 20.793 -2.391 1.00 27.50 C
ATOM 2241 CG LYS C 7 -14.901 20.741 -2.614 1.00 53.71 C
ATOM 2242 CD LYS C 7 -13.993 22.186 -1.677 1.00 60.72 C
ATOM 2243 CE LYS C 7 -13.186 22.490 -2.528 1.00 63.74 C
ATOM 2244 NZ LYS C 7 -12.305 23.225 -2.858 1.00 80.12 N
ATOM 2245 N THR C 8 -18.940 19.776 -3.501 1.00 18.59 N
ATOM 2246 CA THR C 8 -20.439 19.567 -3.523 1.00 17.68 C
ATOM 2247 C THR C 8 -21.010 18.410 -3.219 1.00 15.92 C
ATOM 2248 O THR C 8 -21.956 18.189 -2.497 1.00 18.11 O
ATOM 2249 CB THR C 8 -21.005 20.281 -5.121 1.00 18.41 C
ATOM 2250 OG1 THR C 8 -20.596 21.570 -4.936 1.00 22.00 O
ATOM 2251 CG2 THR C 8 -22.332 20.382 -5.020 1.00 19.72 C
ATOM 2252 N ASN C 9 -20.389 17.337 -3.881 1.00 14.52 N
ATOM 2253 CA ASN C 9 -20.679 15.854 -3.720 1.00 11.76 C
ATOM 2254 C ASN C 9 -20.524 15.368 -2.372 1.00 13.43 C
ATOM 2255 O ASN C 9 -21.452 14.760 -1.788 1.00 14.77 O
ATOM 2256 CB ASN C 9 -19.952 14.978 -4.802 1.00 15.52 C
ATOM 2257 CG ASN C 9 -20.502 14.902 -6.224 1.00 21.23 C
ATOM 2258 OD1 ASN C 9 -21.551 15.460 -6.366 1.00 17.78 O
ATOM 2259 ND2 ASN C 9 -19.655 14.764 -7.036 1.00 16.93 N
ATOM 2260 N VAL C 10 -19.456 15.819 -1.845 1.00 15.37 N
ATOM 2261 CA VAL C 10 -19.214 15.430 -0.511 1.00 15.09 C
ATOM 2262 C VAL C 10 -20.248 16.151 0.791 1.00 19.82 C
ATOM 2263 O VAL C 10 -20.653 15.344 1.499 1.00 21.55 O
ATOM 2264 CB VAL C 10 -17.776 15.740 -0.056 1.00 23.83 C
ATOM 2265 CG1 VAL C 10 -17.369 15.319 1.491 1.00 26.38 C
ATOM 2266 CG2 VAL C 10 -16.835 14.843 -0.837 1.00 22.96 C
ATOM 2267 N LYS C 11 -20.423 17.395 0.515 1.00 19.06 N
ATOM 2268 CA LYS C 11 -21.545 18.040 1.267 1.00 21.27 C
ATOM 2269 C LYS C 11 -22.705 17.621 1.194 1.00 24.36 C
ATOM 2270 O LYS C 11 -23.497 17.219 2.050 1.00 26.88 O
ATOM 2271 CB LYS C 11 -21.200 19.455 1.180 1.00 24.11 C
ATOM 2272 CG LYS C 11 -19.982 20.187 1.471 1.00 39.96 C
ATOM 2273 CD LYS C 11 -20.184 21.708 1.326 1.00 36.60 C
ATOM 2274 CE LYS C 11 -19.119 22.424 1.599 1.00 40.99 C
ATOM 2275 NZ LYS C 11 -18.303 23.379 0.156 1.00 57.68 N
ATOM 2276 N ALA C 12 -23.071 17.255 -0.098 1.00 26.89 N
ATOM 2277 CA ALA C 12 -24.190 16.574 -0.166 1.00 22.80 C
ATOM 2278 C ALA C 12 -24.709 15.466 0.479 1.00 22.96 C
ATOM 2279 O ALA C 12 -25.641 14.894 1.303 1.00 25.17 O
ATOM 2280 CB ALA C 12 -24.758 16.354 -1.436 1.00 30.68 C
ATOM 2281 N ALA C 13 -23.698 14.326 0.213 1.00 19.81 N
ATOM 2282 CA ALA C 13 -23.581 12.980 0.775 1.00 20.52 C
ATOM 2283 C ALA C 13 -23.620 13.074 2.219 1.00 17.10 C
ATOM 2284 O ALA C 13 -24.459 12.346 2.958 1.00 22.70 O
ATOM 2285 CB ALA C 13 -22.559 12.176 0.137 1.00 20.00 C
ATOM 2286 N TRP C 14 -22.646 13.784 2.878 1.00 18.93 N
ATOM 2287 CA TRP C 14 -22.430 13.732 4.346 1.00 19.61 C
ATOM 2288 C TRP C 14 -23.567 14.473 4.894 1.00 29.50 C
ATOM 2289 O TRP C 14 -24.277 14.100 6.022 1.00 22.89 O
ATOM 2290 CB TRP C 14 -21.334 14.670 4.695 1.00 20.94 C
ATOM 2291 CG TRP C 14 -20.803 14.092 5.924 1.00 20.44 C
ATOM 2292 CD1 TRP C 14 -21.097 15.028 7.151 1.00 25.06 C
ATOM 2293 CD2 TRP C 14 -20.135 12.848 6.216 1.00 19.23 C
ATOM 2294 NE1 TRP C 14 -20.337 14.117 8.027 1.00 26.03 N
ATOM 2295 CE2 TRP C 14 -19.941 12.969 7.773 1.00 27.20 C
ATOM 2296 CE3 TRP C 14 -19.861 11.878 5.555 1.00 24.26 C
ATOM 2297 CZ2 TRP C 14 -19.510 11.822 8.284 1.00 29.42 C
ATOM 2298 CZ3 TRP C 14 -19.277 10.605 6.015 1.00 27.47 C
ATOM 2299 CH2 TRP C 14 -19.230 10.798 7.728 1.00 31.11 C
ATOM 2300 N GLY C 15 -24.359 15.298 4.516 1.00 39.26 N
ATOM 2301 CA GLY C 15 -25.631 16.086 4.525 1.00 27.60 C
ATOM 2302 C GLY C 15 -26.650 15.043 4.748 1.00 35.88 C
ATOM 2303 O GLY C 15 -27.292 14.929 6.180 1.00 44.35 O
ATOM 2304 N LYS C 16 -26.927 14.192 4.125 1.00 34.61 N
ATOM 2305 CA LYS C 16 -27.870 13.141 3.632 1.00 36.98 C
ATOM 2306 C LYS C 16 -27.538 12.020 5.023 1.00 26.09 C
ATOM 2307 O LYS C 16 -28.345 11.313 5.635 1.00 33.01 O
ATOM 2308 CB LYS C 16 -28.251 12.406 2.440 1.00 27.30 C
ATOM 2309 CG LYS C 16 -30.036 12.836 1.831 1.00 50.84 C
ATOM 2310 CD LYS C 16 -30.158 11.081 2.262 1.00 68.28 C
ATOM 2311 CE LYS C 16 -32.371 10.866 2.370 1.00 73.16 C
ATOM 2312 NZ LYS C 16 -32.038 9.453 3.272 1.00 69.52 N
ATOM 2313 N VAL C 17 -26.252 12.133 5.573 1.00 35.88 N
ATOM 2314 CA VAL C 17 -25.770 11.297 6.645 1.00 27.62 C
ATOM 2315 C VAL C 17 -26.612 11.695 7.685 1.00 30.67 C
ATOM 2316 O VAL C 17 -27.281 11.042 8.701 1.00 29.27 O
ATOM 2317 CB VAL C 17 -24.169 10.853 6.795 1.00 24.84 C
ATOM 2318 CG1 VAL C 17 -23.946 10.589 8.064 1.00 24.66 C
ATOM 2319 CG2 VAL C 17 -23.794 9.916 5.483 1.00 36.95 C
ATOM 2320 N GLY C 18 -26.104 13.085 7.958 1.00 37.42 N
ATOM 2321 CA GLY C 18 -26.962 13.614 9.161 1.00 36.79 C
ATOM 2322 C GLY C 18 -26.609 13.344 10.447 1.00 35.54 C
ATOM 2323 O GLY C 18 -25.379 12.833 10.941 1.00 34.05 O
ATOM 2324 N ALA C 19 -27.875 13.044 10.943 1.00 30.07 N
ATOM 2325 CA ALA C 19 -27.686 12.652 12.207 1.00 42.34 C
ATOM 2326 C ALA C 19 -27.441 11.246 12.497 1.00 38.75 C
ATOM 2327 O ALA C 19 -27.016 10.579 13.697 1.00 34.11 O
ATOM 2328 CB ALA C 19 -28.889 12.929 12.875 1.00 49.98 C
ATOM 2329 N HIS C 20 -27.337 10.243 11.555 1.00 27.23 N
ATOM 2330 CA HIS C 20 -26.912 8.767 11.705 1.00 31.96 C
ATOM 2331 C HIS C 20 -25.296 8.716 11.689 1.00 24.34 C
ATOM 2332 O HIS C 20 -24.833 7.499 11.716 1.00 23.07 O
ATOM 2333 CB HIS C 20 -27.281 8.149 10.528 1.00 47.99 C
ATOM 2334 CG HIS C 20 -28.926 8.104 10.076 1.00 49.70 C
ATOM 2335 ND1 HIS C 20 -29.432 7.280 11.405 1.00 46.00 N
ATOM 2336 CD2 HIS C 20 -29.730 9.020 9.630 1.00 46.72 C
ATOM 2337 CE1 HIS C 20 -31.098 7.852 11.111 1.00 49.28 C
ATOM 2338 NE2 HIS C 20 -30.830 8.671 9.800 1.00 51.94 N
ATOM 2339 N ALA C 21 -24.619 9.813 11.399 1.00 28.71 N
ATOM 2340 CA ALA C 21 -23.098 9.802 11.331 1.00 32.59 C
ATOM 2341 C ALA C 21 -22.391 9.015 12.473 1.00 33.22 C
ATOM 2342 O ALA C 21 -21.700 8.030 11.964 1.00 25.05 O
ATOM 2343 CB ALA C 21 -22.805 11.312 11.238 1.00 28.99 C
ATOM 2344 N GLY C 22 -22.670 8.973 13.605 1.00 30.50 N
ATOM 2345 CA GLY C 22 -22.269 8.117 14.625 1.00 25.20 C
ATOM 2346 C GLY C 22 -22.605 6.970 14.498 1.00 28.87 C
ATOM 2347 O GLY C 22 -21.738 5.901 14.583 1.00 21.09 O
ATOM 2348 N GLU C 23 -23.752 6.203 14.168 1.00 19.95 N
ATOM 2349 CA GLU C 23 -24.151 4.976 13.969 1.00 21.38 C
ATOM 2350 C GLU C 23 -23.181 4.329 12.723 1.00 15.02 C
ATOM 2351 O GLU C 23 -22.815 3.097 12.742 1.00 16.54 O
ATOM 2352 CB GLU C 23 -25.689 4.819 13.452 1.00 29.82 C
ATOM 2353 CG GLU C 23 -26.106 3.452 13.736 1.00 36.93 C
ATOM 2354 CD GLU C 23 -28.202 3.924 13.602 1.00 80.12 C
ATOM 2355 OE1 GLU C 23 -27.795 2.922 11.489 1.00 66.02 O
ATOM 2356 OE2 GLU C 23 -27.964 4.694 13.267 1.00 59.79 O
ATOM 2357 N TYR C 24 -23.207 5.173 11.697 1.00 21.28 N
ATOM 2358 CA TYR C 24 -22.418 4.812 10.585 1.00 19.46 C
ATOM 2359 C TYR C 24 -20.849 4.466 10.860 1.00 15.33 C
ATOM 2360 O TYR C 24 -20.148 3.754 10.360 1.00 13.77 O
ATOM 2361 CB TYR C 24 -22.651 5.606 9.406 1.00 16.14 C
ATOM 2362 CG TYR C 24 -24.080 5.727 8.793 1.00 13.71 C
ATOM 2363 CD1 TYR C 24 -24.170 6.732 7.640 1.00 24.76 C
ATOM 2364 CD2 TYR C 24 -25.002 4.824 9.337 1.00 21.84 C
ATOM 2365 CE1 TYR C 24 -25.645 6.832 7.377 1.00 25.66 C
ATOM 2366 CE2 TYR C 24 -26.453 4.934 8.784 1.00 17.49 C
ATOM 2367 CZ TYR C 24 -26.325 5.877 7.791 1.00 27.32 C
ATOM 2368 OH TYR C 24 -27.810 6.069 7.401 1.00 31.23 O
ATOM 2369 N GLY C 25 -20.290 5.421 11.638 1.00 18.29 N
ATOM 2370 CA GLY C 25 -19.027 5.388 12.069 1.00 15.33 C
ATOM 2371 C GLY C 25 -18.807 4.272 12.918 1.00 12.64 C
ATOM 2372 O GLY C 25 -17.733 3.304 12.661 1.00 15.23 O
ATOM 2373 N ALA C 26 -19.542 3.599 13.820 1.00 16.00 N
ATOM 2374 CA ALA C 26 -19.471 2.386 14.471 1.00 11.42 C
ATOM 2375 C ALA C 26 -19.307 1.193 13.564 1.00 10.94 C
ATOM 2376 O ALA C 26 -18.739 0.230 13.578 1.00 13.65 O
ATOM 2377 CB ALA C 26 -20.512 2.232 15.656 1.00 11.99 C
ATOM 2378 N GLU C 27 -20.425 1.260 12.521 1.00 12.87 N
ATOM 2379 CA GLU C 27 -20.638 0.028 11.636 1.00 15.51 C
ATOM 2380 C GLU C 27 -19.412 0.022 10.785 1.00 12.84 C
ATOM 2381 O GLU C 27 -18.849 -1.119 10.534 1.00 15.95 O
ATOM 2382 CB GLU C 27 -21.715 0.427 10.623 1.00 15.50 C
ATOM 2383 CG GLU C 27 -21.926 -0.710 9.772 1.00 17.08 C
ATOM 2384 CD GLU C 27 -23.164 -0.586 8.872 1.00 30.48 C
ATOM 2385 OE1 GLU C 27 -23.095 -0.770 7.588 1.00 18.71 O
ATOM 2386 OE2 GLU C 27 -24.194 0.119 9.312 1.00 24.16 O
ATOM 2387 N ALA C 28 -18.789 1.258 10.332 1.00 11.36 N
ATOM 2388 CA ALA C 28 -17.460 1.158 9.500 1.00 9.58 C
ATOM 2389 C ALA C 28 -16.340 0.418 10.332 1.00 9.29 C
ATOM 2390 O ALA C 28 -15.677 -0.370 9.760 1.00 12.64 O
ATOM 2391 CB ALA C 28 -17.171 2.523 9.159 1.00 13.35 C
ATOM 2392 N LEU C 29 -16.325 0.834 11.666 1.00 12.01 N
ATOM 2393 CA LEU C 29 -15.240 0.036 12.460 1.00 9.42 C
ATOM 2394 C LEU C 29 -15.351 -1.296 12.531 1.00 8.04 C
ATOM 2395 O LEU C 29 -14.557 -2.221 12.462 1.00 11.27 O
ATOM 2396 CB LEU C 29 -15.253 0.792 13.944 1.00 13.39 C
ATOM 2397 CG LEU C 29 -14.671 2.120 14.000 1.00 14.28 C
ATOM 2398 CD1 LEU C 29 -15.060 2.641 15.229 1.00 21.17 C
ATOM 2399 CD2 LEU C 29 -13.328 2.186 13.586 1.00 17.52 C
ATOM 2400 N GLU C 30 -16.582 -1.891 12.768 1.00 12.13 N
ATOM 2401 CA GLU C 30 -17.039 -3.158 12.830 1.00 15.15 C
ATOM 2402 C GLU C 30 -16.575 -3.834 11.597 1.00 15.74 C
ATOM 2403 O GLU C 30 -16.144 -4.973 11.643 1.00 15.15 O
ATOM 2404 CB GLU C 30 -18.512 -3.390 13.241 1.00 16.95 C
ATOM 2405 CG GLU C 30 -18.749 -4.796 13.397 1.00 22.01 C
ATOM 2406 CD GLU C 30 -20.492 -5.310 14.125 1.00 33.25 C
ATOM 2407 OE1 GLU C 30 -20.859 -4.170 14.215 1.00 33.78 O
ATOM 2408 OE2 GLU C 30 -20.298 -6.063 14.309 1.00 40.59 O
ATOM 2409 N ARG C 31 -17.016 -3.172 10.500 1.00 9.68 N
ATOM 2410 CA ARG C 31 -16.706 -3.791 9.173 1.00 8.70 C
ATOM 2411 C ARG C 31 -15.092 -4.029 9.070 1.00 13.62 C
ATOM 2412 O ARG C 31 -14.706 -5.080 8.618 1.00 13.67 O
ATOM 2413 CB ARG C 31 -17.211 -2.898 8.144 1.00 12.42 C
ATOM 2414 CG ARG C 31 -18.743 -3.121 7.942 1.00 11.84 C
ATOM 2415 CD ARG C 31 -19.136 -2.201 6.911 1.00 15.20 C
ATOM 2416 NE ARG C 31 -20.701 -2.256 6.631 1.00 14.19 N
ATOM 2417 CZ ARG C 31 -21.363 -3.224 5.977 1.00 11.42 C
ATOM 2418 NH1 ARG C 31 -20.645 -4.259 5.462 1.00 11.92 N
ATOM 2419 NH2 ARG C 31 -22.607 -3.167 6.110 1.00 15.15 N
ATOM 2420 N MET C 32 -14.391 -2.999 9.390 1.00 10.57 N
ATOM 2421 CA MET C 32 -12.880 -2.985 9.431 1.00 8.16 C
ATOM 2422 C MET C 32 -12.304 -4.106 10.303 1.00 7.80 C
ATOM 2423 O MET C 32 -11.482 -4.880 9.804 1.00 11.64 O
ATOM 2424 CB MET C 32 -12.387 -1.587 9.793 1.00 8.09 C
ATOM 2425 CG MET C 32 -10.949 -1.623 9.744 1.00 11.10 C
ATOM 2426 SD MET C 32 -10.226 -0.081 10.328 1.00 18.02 S
ATOM 2427 CE MET C 32 -10.638 -0.209 12.043 1.00 20.04 C
ATOM 2428 N PHE C 33 -12.802 -4.206 11.603 1.00 13.50 N
ATOM 2429 CA PHE C 33 -12.271 -5.320 12.432 1.00 12.85 C
ATOM 2430 C PHE C 33 -12.547 -6.578 11.951 1.00 15.05 C
ATOM 2431 O PHE C 33 -11.717 -7.551 12.143 1.00 13.38 O
ATOM 2432 CB PHE C 33 -12.756 -5.046 13.817 1.00 12.45 C
ATOM 2433 CG PHE C 33 -12.568 -3.710 14.467 1.00 10.81 C
ATOM 2434 CD1 PHE C 33 -11.266 -3.320 14.428 1.00 14.60 C
ATOM 2435 CD2 PHE C 33 -13.526 -3.151 15.305 1.00 15.15 C
ATOM 2436 CE1 PHE C 33 -10.894 -2.155 15.062 1.00 15.80 C
ATOM 2437 CE2 PHE C 33 -13.010 -1.947 15.768 1.00 13.43 C
ATOM 2438 CZ PHE C 33 -11.786 -1.494 15.661 1.00 22.23 C
ATOM 2439 N LEU C 34 -13.672 -6.909 11.292 1.00 11.85 N
ATOM 2440 CA LEU C 34 -14.025 -8.262 10.744 1.00 12.31 C
ATOM 2441 C LEU C 34 -13.308 -8.546 9.433 1.00 15.72 C
ATOM 2442 O LEU C 34 -12.814 -9.634 9.197 1.00 19.67 O
ATOM 2443 CB LEU C 34 -15.490 -8.519 10.506 1.00 16.89 C
ATOM 2444 CG LEU C 34 -16.308 -8.523 11.809 1.00 26.21 C
ATOM 2445 CD1 LEU C 34 -17.801 -8.703 11.585 1.00 26.59 C
ATOM 2446 CD2 LEU C 34 -15.886 -9.544 12.837 1.00 38.34 C
ATOM 2447 N SER C 35 -13.287 -7.520 8.527 1.00 12.82 N
ATOM 2448 CA SER C 35 -12.594 -7.794 7.329 1.00 10.93 C
ATOM 2449 C SER C 35 -11.162 -7.828 7.166 1.00 14.27 C
ATOM 2450 O SER C 35 -10.505 -8.327 6.376 1.00 16.71 O
ATOM 2451 CB SER C 35 -13.015 -6.732 6.237 1.00 13.98 C
ATOM 2452 OG SER C 35 -14.406 -6.851 5.967 1.00 18.75 O
ATOM 2453 N PHE C 36 -10.441 -6.974 8.104 1.00 11.09 N
ATOM 2454 CA PHE C 36 -9.024 -6.696 8.153 1.00 10.70 C
ATOM 2455 C PHE C 36 -8.606 -6.742 9.707 1.00 13.97 C
ATOM 2456 O PHE C 36 -8.344 -5.778 10.402 1.00 16.32 O
ATOM 2457 CB PHE C 36 -8.759 -5.327 7.682 1.00 12.71 C
ATOM 2458 CG PHE C 36 -9.244 -5.034 6.227 1.00 14.13 C
ATOM 2459 CD1 PHE C 36 -10.405 -4.227 6.071 1.00 14.98 C
ATOM 2460 CD2 PHE C 36 -8.716 -5.826 5.029 1.00 21.47 C
ATOM 2461 CE1 PHE C 36 -10.962 -3.950 4.805 1.00 23.41 C
ATOM 2462 CE2 PHE C 36 -9.304 -5.498 3.966 1.00 24.62 C
ATOM 2463 CZ PHE C 36 -10.428 -4.612 3.839 1.00 15.55 C
ATOM 2464 N PRO C 37 -8.487 -8.050 9.947 1.00 18.65 N
ATOM 2465 CA PRO C 37 -8.320 -8.334 11.359 1.00 17.35 C
ATOM 2466 C PRO C 37 -6.962 -7.708 12.012 1.00 18.35 C
ATOM 2467 O PRO C 37 -6.854 -7.465 13.248 1.00 14.04 O
ATOM 2468 CB PRO C 37 -8.349 -9.870 11.562 1.00 27.87 C
ATOM 2469 CG PRO C 37 -8.429 -10.372 10.373 1.00 37.42 C
ATOM 2470 CD PRO C 37 -8.767 -9.192 9.450 1.00 22.48 C
ATOM 2471 N THR C 38 -6.066 -7.410 11.173 1.00 12.63 N
ATOM 2472 CA THR C 38 -4.834 -6.636 11.753 1.00 17.25 C
ATOM 2473 C THR C 38 -5.049 -5.478 12.414 1.00 15.32 C
ATOM 2474 O THR C 38 -4.264 -5.001 13.219 1.00 11.09 O
ATOM 2475 CB THR C 38 -3.639 -7.011 10.452 1.00 12.40 C
ATOM 2476 OG1 THR C 38 -4.178 -5.757 9.596 1.00 15.33 O
ATOM 2477 CG2 THR C 38 -4.507 -7.126 9.385 1.00 80.12 C
ATOM 2478 N THR C 39 -6.072 -4.797 11.866 1.00 10.35 N
ATOM 2479 CA THR C 39 -6.458 -3.530 12.499 1.00 11.60 C
ATOM 2480 C THR C 39 -6.867 -3.675 13.987 1.00 11.25 C
ATOM 2481 O THR C 39 -6.719 -2.683 14.751 1.00 15.31 O
ATOM 2482 CB THR C 39 -7.618 -2.839 11.782 1.00 10.41 C
ATOM 2483 OG1 THR C 39 -8.902 -3.535 11.780 1.00 8.43 O
ATOM 2484 CG2 THR C 39 -7.110 -2.694 10.278 1.00 7.27 C
ATOM 2485 N LYS C 40 -7.142 -4.800 14.416 1.00 12.10 N
ATOM 2486 CA LYS C 40 -7.571 -4.948 15.946 1.00 12.37 C
ATOM 2487 C LYS C 40 -6.340 -4.815 16.822 1.00 12.69 C
ATOM 2488 O LYS C 40 -6.554 -4.646 17.995 1.00 13.50 O
ATOM 2489 CB LYS C 40 -8.135 -6.441 16.142 1.00 13.01 C
ATOM 2490 CG LYS C 40 -9.508 -6.644 15.446 1.00 16.35 C
ATOM 2491 CD LYS C 40 -9.585 -8.284 15.551 1.00 21.60 C
ATOM 2492 CE LYS C 40 -10.395 -8.518 15.432 1.00 41.58 C
ATOM 2493 NZ LYS C 40 -10.104 -10.161 15.709 1.00 24.62 N
ATOM 2494 N THR C 41 -5.213 -4.883 16.231 1.00 15.39 N
ATOM 2495 CA THR C 41 -3.858 -4.878 17.048 1.00 15.24 C
ATOM 2496 C THR C 41 -3.895 -3.538 17.513 1.00 24.53 C
ATOM 2497 O THR C 41 -3.052 -3.276 18.625 1.00 20.94 O
ATOM 2498 CB THR C 41 -2.611 -5.058 16.204 1.00 10.27 C
ATOM 2499 OG1 THR C 41 -2.473 -4.084 15.265 1.00 10.56 O
ATOM 2500 CG2 THR C 41 -2.649 -6.370 15.637 1.00 13.16 C
ATOM 2501 N TYR C 42 -4.559 -2.347 17.313 1.00 15.74 N
ATOM 2502 CA TYR C 42 -4.420 -1.045 17.757 1.00 10.60 C
ATOM 2503 C TYR C 42 -5.479 -0.829 18.921 1.00 12.75 C
ATOM 2504 O TYR C 42 -5.553 0.201 19.530 1.00 15.68 O
ATOM 2505 CB TYR C 42 -4.800 0.068 16.774 1.00 16.68 C
ATOM 2506 CG TYR C 42 -3.607 -0.087 15.746 1.00 10.99 C
ATOM 2507 CD1 TYR C 42 -2.328 0.661 16.011 1.00 17.16 C
ATOM 2508 CD2 TYR C 42 -3.699 -0.743 14.478 1.00 12.51 C
ATOM 2509 CE1 TYR C 42 -1.337 0.521 15.154 1.00 15.83 C
ATOM 2510 CE2 TYR C 42 -2.696 -0.758 13.617 1.00 12.91 C
ATOM 2511 CZ TYR C 42 -1.386 -0.114 13.943 1.00 12.97 C
ATOM 2512 OH TYR C 42 -0.401 -0.078 12.976 1.00 13.25 O
ATOM 2513 N PHE C 43 -6.271 -1.850 19.113 1.00 15.49 N
ATOM 2514 CA PHE C 43 -7.459 -1.760 20.167 1.00 17.75 C
ATOM 2515 C PHE C 43 -7.514 -3.016 21.053 1.00 20.04 C
ATOM 2516 O PHE C 43 -8.605 -3.535 21.334 1.00 17.05 O
ATOM 2517 CB PHE C 43 -8.817 -1.519 19.333 1.00 26.70 C
ATOM 2518 CG PHE C 43 -8.906 -0.392 18.437 1.00 14.42 C
ATOM 2519 CD1 PHE C 43 -8.473 -0.554 17.054 1.00 15.73 C
ATOM 2520 CD2 PHE C 43 -9.700 0.777 18.998 1.00 15.90 C
ATOM 2521 CE1 PHE C 43 -8.663 0.579 16.317 1.00 16.99 C
ATOM 2522 CE2 PHE C 43 -9.585 1.781 18.059 1.00 19.76 C
ATOM 2523 CZ PHE C 43 -9.193 1.883 16.726 1.00 10.96 C
ATOM 2524 N PRO C 44 -6.303 -3.266 21.758 1.00 17.51 N
ATOM 2525 CA PRO C 44 -6.430 -4.575 22.577 1.00 22.01 C
ATOM 2526 C PRO C 44 -7.021 -4.034 23.952 1.00 23.34 C
ATOM 2527 O PRO C 44 -7.479 -5.004 24.549 1.00 23.67 O
ATOM 2528 CB PRO C 44 -4.725 -4.600 22.823 1.00 28.76 C
ATOM 2529 CG PRO C 44 -4.302 -3.265 22.722 1.00 30.00 C
ATOM 2530 CD PRO C 44 -5.000 -2.496 21.564 1.00 18.17 C
ATOM 2531 N HIS C 45 -7.313 -2.986 24.170 1.00 23.82 N
ATOM 2532 CA HIS C 45 -8.129 -2.454 25.363 1.00 24.33 C
ATOM 2533 C HIS C 45 -9.774 -2.425 25.223 1.00 36.67 C
ATOM 2534 O HIS C 45 -10.201 -1.856 26.159 1.00 32.61 O
ATOM 2535 CB HIS C 45 -7.724 -1.122 25.714 1.00 29.73 C
ATOM 2536 CG HIS C 45 -7.512 0.207 24.830 1.00 29.43 C
ATOM 2537 ND1 HIS C 45 -6.904 -0.240 23.536 1.00 26.84 N
ATOM 2538 CD2 HIS C 45 -8.212 1.313 24.765 1.00 33.54 C
ATOM 2539 CE1 HIS C 45 -7.241 0.770 23.119 1.00 37.75 C
ATOM 2540 NE2 HIS C 45 -7.901 1.880 23.651 1.00 39.11 N
ATOM 2541 N PHE C 46 -10.097 -2.588 23.981 1.00 19.71 N
ATOM 2542 CA PHE C 46 -11.427 -2.447 23.784 1.00 16.71 C
ATOM 2543 C PHE C 46 -11.984 -3.704 23.878 1.00 21.27 C
ATOM 2544 O PHE C 46 -11.601 -4.890 23.408 1.00 23.84 O
ATOM 2545 CB PHE C 46 -11.721 -1.909 22.223 1.00 21.57 C
ATOM 2546 CG PHE C 46 -11.812 -0.571 22.355 1.00 17.89 C
ATOM 2547 CD1 PHE C 46 -12.584 0.134 21.407 1.00 29.22 C
ATOM 2548 CD2 PHE C 46 -11.092 0.466 22.932 1.00 29.35 C
ATOM 2549 CE1 PHE C 46 -12.539 1.579 21.231 1.00 23.51 C
ATOM 2550 CE2 PHE C 46 -11.283 1.342 22.737 1.00 34.19 C
ATOM 2551 CZ PHE C 46 -11.794 2.381 21.680 1.00 30.38 C
ATOM 2552 N ASP C 47 -13.484 -3.924 24.123 1.00 21.22 N
ATOM 2553 CA ASP C 47 -14.200 -5.093 23.710 1.00 21.17 C
ATOM 2554 C ASP C 47 -14.972 -4.945 22.231 1.00 15.44 C
ATOM 2555 O ASP C 47 -15.394 -3.747 22.085 1.00 19.22 O
ATOM 2556 CB ASP C 47 -15.564 -4.912 24.743 1.00 26.87 C
ATOM 2557 CG ASP C 47 -16.291 -6.456 24.524 1.00 44.60 C
ATOM 2558 OD1 ASP C 47 -16.314 -6.539 23.491 1.00 38.14 O
ATOM 2559 OD2 ASP C 47 -17.247 -6.397 25.386 1.00 35.16 O
ATOM 2560 N LEU C 48 -14.283 -5.744 21.445 1.00 20.23 N
ATOM 2561 CA LEU C 48 -14.738 -5.455 19.945 1.00 22.13 C
ATOM 2562 C LEU C 48 -15.716 -6.250 19.550 1.00 26.79 C
ATOM 2563 O LEU C 48 -16.269 -6.380 18.272 1.00 28.79 O
ATOM 2564 CB LEU C 48 -13.468 -5.863 19.207 1.00 20.10 C
ATOM 2565 CG LEU C 48 -12.283 -5.143 19.138 1.00 22.13 C
ATOM 2566 CD1 LEU C 48 -10.976 -5.443 18.455 1.00 30.66 C
ATOM 2567 CD2 LEU C 48 -12.440 -3.412 19.024 1.00 21.27 C
ATOM 2568 N SER C 49 -16.750 -6.795 20.348 1.00 29.67 N
ATOM 2569 CA SER C 49 -17.996 -7.682 20.348 1.00 26.45 C
ATOM 2570 C SER C 49 -18.688 -6.784 19.661 1.00 19.97 C
ATOM 2571 O SER C 49 -18.950 -5.536 19.662 1.00 20.96 O
ATOM 2572 CB SER C 49 -18.391 -8.577 21.574 1.00 26.72 C
ATOM 2573 OG SER C 49 -18.238 -7.994 22.499 1.00 34.29 O
ATOM 2574 N HIS C 50 -19.776 -7.581 18.833 1.00 28.23 N
ATOM 2575 CA HIS C 50 -20.784 -6.859 18.155 1.00 26.06 C
ATOM 2576 C HIS C 50 -21.742 -6.003 19.283 1.00 24.81 C
ATOM 2577 O HIS C 50 -21.976 -6.730 20.143 1.00 27.33 O
ATOM 2578 CB HIS C 50 -21.772 -7.860 17.171 1.00 33.58 C
ATOM 2579 CG HIS C 50 -22.495 -6.997 16.501 1.00 21.75 C
ATOM 2580 ND1 HIS C 50 -24.098 -7.224 16.903 1.00 37.61 N
ATOM 2581 CD2 HIS C 50 -22.721 -6.030 15.749 1.00 24.11 C
ATOM 2582 CE1 HIS C 50 -24.713 -6.289 16.301 1.00 35.12 C
ATOM 2583 NE2 HIS C 50 -23.972 -5.305 15.362 1.00 42.35 N
ATOM 2584 N GLY C 51 -21.911 -4.827 19.019 1.00 24.42 N
ATOM 2585 CA GLY C 51 -22.633 -4.098 19.831 1.00 26.56 C
ATOM 2586 C GLY C 51 -22.082 -3.387 20.930 1.00 23.39 C
ATOM 2587 O GLY C 51 -22.536 -2.501 21.731 1.00 25.53 O
ATOM 2588 N SER C 52 -20.724 -3.498 20.885 1.00 22.06 N
ATOM 2589 CA SER C 52 -19.739 -2.846 21.982 1.00 25.03 C
ATOM 2590 C SER C 52 -19.903 -1.593 22.193 1.00 31.37 C
ATOM 2591 O SER C 52 -19.945 -0.663 21.200 1.00 22.94 O
ATOM 2592 CB SER C 52 -18.376 -3.162 21.704 1.00 30.26 C
ATOM 2593 OG SER C 52 -17.567 -2.497 22.631 1.00 21.66 O
ATOM 2594 N ALA C 53 -20.311 -0.885 23.302 1.00 22.15 N
ATOM 2595 CA ALA C 53 -20.223 0.561 23.639 1.00 29.32 C
ATOM 2596 C ALA C 53 -19.008 1.341 23.195 1.00 23.50 C
ATOM 2597 O ALA C 53 -19.144 2.489 22.964 1.00 19.56 O
ATOM 2598 CB ALA C 53 -21.016 0.770 24.778 1.00 46.37 C
ATOM 2599 N GLN C 54 -18.075 0.456 23.565 1.00 20.69 N
ATOM 2600 CA GLN C 54 -16.671 1.124 23.388 1.00 22.13 C
ATOM 2601 C GLN C 54 -16.498 1.625 21.724 1.00 21.00 C
ATOM 2602 O GLN C 54 -15.986 2.677 21.452 1.00 19.66 O
ATOM 2603 CB GLN C 54 -15.533 0.388 23.780 1.00 23.01 C
ATOM 2604 CG GLN C 54 -15.387 0.264 25.146 1.00 26.98 C
ATOM 2605 CD GLN C 54 -14.244 -0.704 25.751 1.00 17.64 C
ATOM 2606 OE1 GLN C 54 -14.213 -1.867 25.317 1.00 23.97 O
ATOM 2607 NE2 GLN C 54 -13.269 -0.029 26.343 1.00 35.16 N
ATOM 2608 N VAL C 55 -16.998 0.495 20.976 1.00 18.58 N
ATOM 2609 CA VAL C 55 -16.782 0.728 19.397 1.00 18.23 C
ATOM 2610 C VAL C 55 -17.788 1.835 19.121 1.00 15.73 C
ATOM 2611 O VAL C 55 -17.557 2.638 18.250 1.00 16.15 O
ATOM 2612 CB VAL C 55 -17.023 -0.655 18.769 1.00 16.13 C
ATOM 2613 CG1 VAL C 55 -17.141 -0.282 17.289 1.00 22.56 C
ATOM 2614 CG2 VAL C 55 -15.953 -1.526 19.088 1.00 16.34 C
ATOM 2615 N LYS C 56 -19.064 1.844 19.638 1.00 17.00 N
ATOM 2616 CA LYS C 56 -20.011 2.798 19.335 1.00 18.57 C
ATOM 2617 C LYS C 56 -19.657 4.015 19.595 1.00 20.36 C
ATOM 2618 O LYS C 56 -19.638 5.117 18.950 1.00 20.10 O
ATOM 2619 CB LYS C 56 -21.306 2.565 20.099 1.00 27.04 C
ATOM 2620 CG LYS C 56 -22.017 1.239 19.517 1.00 42.35 C
ATOM 2621 CD LYS C 56 -23.983 2.334 19.796 1.00 43.36 C
ATOM 2622 CE LYS C 56 -24.238 -0.016 19.420 1.00 48.38 C
ATOM 2623 NZ LYS C 56 -25.547 0.420 20.454 1.00 67.70 N
ATOM 2624 N GLY C 57 -18.873 4.239 20.758 1.00 16.00 N
ATOM 2625 CA GLY C 57 -18.397 5.432 21.231 1.00 21.54 C
ATOM 2626 C GLY C 57 -17.299 6.086 20.387 1.00 18.61 C
ATOM 2627 O GLY C 57 -17.174 7.416 20.069 1.00 24.59 O
ATOM 2628 N HIS C 58 -16.421 5.133 20.063 1.00 15.81 N
ATOM 2629 CA HIS C 58 -15.259 5.492 19.163 1.00 16.10 C
ATOM 2630 C HIS C 58 -15.968 5.977 17.705 1.00 21.16 C
ATOM 2631 O HIS C 58 -15.334 6.873 17.165 1.00 17.74 O
ATOM 2632 CB HIS C 58 -14.298 4.450 19.037 1.00 15.43 C
ATOM 2633 CG HIS C 58 -13.084 4.816 18.336 1.00 18.98 C
ATOM 2634 ND1 HIS C 58 -12.377 5.886 18.887 1.00 21.14 N
ATOM 2635 CD2 HIS C 58 -12.537 4.339 17.359 1.00 16.95 C
ATOM 2636 CE1 HIS C 58 -11.397 5.896 17.811 1.00 21.77 C
ATOM 2637 NE2 HIS C 58 -11.418 4.951 16.789 1.00 17.45 N
ATOM 2638 N GLY C 59 -16.820 5.155 17.321 1.00 20.04 N
ATOM 2639 CA GLY C 59 -17.341 5.505 16.148 1.00 24.32 C
ATOM 2640 C GLY C 59 -18.005 6.810 15.949 1.00 16.44 C
ATOM 2641 O GLY C 59 -17.768 7.655 14.926 1.00 16.63 O
ATOM 2642 N LYS C 60 -18.641 7.304 17.045 1.00 14.40 N
ATOM 2643 CA LYS C 60 -19.047 8.674 17.195 1.00 14.87 C
ATOM 2644 C LYS C 60 -18.066 9.704 17.103 1.00 17.20 C
ATOM 2645 O LYS C 60 -18.083 10.725 16.452 1.00 19.10 O
ATOM 2646 CB LYS C 60 -20.090 8.722 18.417 1.00 20.14 C
ATOM 2647 CG LYS C 60 -20.474 10.102 18.286 1.00 36.22 C
ATOM 2648 CD LYS C 60 -21.736 10.498 19.120 1.00 67.45 C
ATOM 2649 CE LYS C 60 -22.281 11.583 18.549 1.00 61.41 C
ATOM 2650 NZ LYS C 60 -21.104 12.754 19.691 1.00 67.02 N
ATOM 2651 N LYS C 61 -16.927 9.423 17.774 1.00 17.79 N
ATOM 2652 CA LYS C 61 -15.858 10.357 17.767 1.00 21.13 C
ATOM 2653 C LYS C 61 -15.164 10.595 16.162 1.00 16.24 C
ATOM 2654 O LYS C 61 -14.881 11.695 15.808 1.00 15.80 O
ATOM 2655 CB LYS C 61 -14.696 9.830 18.603 1.00 23.05 C
ATOM 2656 CG LYS C 61 -15.062 10.074 19.860 1.00 29.48 C
ATOM 2657 CD LYS C 61 -14.168 9.693 20.841 1.00 35.76 C
ATOM 2658 CE LYS C 61 -14.859 10.184 22.437 1.00 58.26 C
ATOM 2659 NZ LYS C 61 -13.290 9.055 22.853 1.00 59.87 N
ATOM 2660 N VAL C 62 -15.053 9.278 15.522 1.00 15.31 N
ATOM 2661 CA VAL C 62 -14.623 9.355 14.153 1.00 17.56 C
ATOM 2662 C VAL C 62 -15.371 10.194 13.113 1.00 16.25 C
ATOM 2663 O VAL C 62 -15.014 11.087 12.455 1.00 13.61 O
ATOM 2664 CB VAL C 62 -14.380 7.809 13.720 1.00 18.84 C
ATOM 2665 CG1 VAL C 62 -14.183 7.763 12.290 1.00 17.19 C
ATOM 2666 CG2 VAL C 62 -13.252 7.305 14.521 1.00 18.33 C
ATOM 2667 N ALA C 63 -16.701 9.866 13.495 1.00 13.67 N
ATOM 2668 CA ALA C 63 -17.818 10.501 12.645 1.00 21.56 C
ATOM 2669 C ALA C 63 -17.715 11.855 12.728 1.00 19.04 C
ATOM 2670 O ALA C 63 -17.832 12.775 11.974 1.00 17.01 O
ATOM 2671 CB ALA C 63 -19.206 9.890 12.827 1.00 17.02 C
ATOM 2672 N ASP C 64 -17.653 12.417 13.991 1.00 16.51 N
ATOM 2673 CA ASP C 64 -17.709 13.830 14.243 1.00 19.49 C
ATOM 2674 C ASP C 64 -16.540 14.535 13.748 1.00 14.91 C
ATOM 2675 O ASP C 64 -16.584 15.604 13.224 1.00 19.95 O
ATOM 2676 CB ASP C 64 -17.991 14.096 15.799 1.00 24.76 C
ATOM 2677 CG ASP C 64 -19.393 13.818 16.643 1.00 34.25 C
ATOM 2678 OD1 ASP C 64 -20.152 13.414 15.899 1.00 28.85 O
ATOM 2679 OD2 ASP C 64 -19.056 13.688 17.650 1.00 27.13 O
ATOM 2680 N ALA C 65 -15.369 13.857 13.860 1.00 16.65 N
ATOM 2681 CA ALA C 65 -14.163 14.481 13.291 1.00 16.32 C
ATOM 2682 C ALA C 65 -14.252 14.735 11.694 1.00 13.95 C
ATOM 2683 O ALA C 65 -13.994 15.689 11.048 1.00 16.33 O
ATOM 2684 CB ALA C 65 -13.017 13.593 13.359 1.00 16.15 C
ATOM 2685 N LEU C 66 -15.064 13.712 10.969 1.00 17.13 N
ATOM 2686 CA LEU C 66 -15.337 13.726 9.525 1.00 13.55 C
ATOM 2687 C LEU C 66 -16.272 14.810 9.233 1.00 14.32 C
ATOM 2688 O LEU C 66 -16.159 15.647 8.296 1.00 15.99 O
ATOM 2689 CB LEU C 66 -15.780 12.400 8.970 1.00 12.37 C
ATOM 2690 CG LEU C 66 -14.557 11.353 8.900 1.00 14.22 C
ATOM 2691 CD1 LEU C 66 -15.162 10.177 8.798 1.00 25.53 C
ATOM 2692 CD2 LEU C 66 -13.636 11.641 7.894 1.00 14.43 C
ATOM 2693 N THR C 67 -17.292 14.977 10.145 1.00 14.80 N
ATOM 2694 CA THR C 67 -18.300 16.119 9.983 1.00 15.27 C
ATOM 2695 C THR C 67 -17.479 17.374 10.100 1.00 19.15 C
ATOM 2696 O THR C 67 -17.741 18.262 9.274 1.00 21.53 O
ATOM 2697 CB THR C 67 -19.282 15.886 11.189 1.00 13.22 C
ATOM 2698 OG1 THR C 67 -20.066 14.785 10.961 1.00 17.30 O
ATOM 2699 CG2 THR C 67 -20.207 17.226 11.132 1.00 30.44 C
ATOM 2700 N ASN C 68 -16.541 17.536 11.125 1.00 19.52 N
ATOM 2701 CA ASN C 68 -15.765 18.613 11.088 1.00 21.49 C
ATOM 2702 C ASN C 68 -14.901 18.833 9.858 1.00 19.25 C
ATOM 2703 O ASN C 68 -14.653 20.197 9.353 1.00 22.73 O
ATOM 2704 CB ASN C 68 -14.964 18.621 12.362 1.00 16.47 C
ATOM 2705 CG ASN C 68 -13.974 19.880 12.584 1.00 43.34 C
ATOM 2706 OD1 ASN C 68 -14.128 20.746 12.326 1.00 49.22 O
ATOM 2707 ND2 ASN C 68 -12.524 19.654 13.058 1.00 50.67 N
ATOM 2708 N ALA C 69 -14.378 17.793 9.402 1.00 16.22 N
ATOM 2709 CA ALA C 69 -13.526 17.929 8.006 1.00 15.27 C
ATOM 2710 C ALA C 69 -14.531 18.551 6.897 1.00 20.32 C
ATOM 2711 O ALA C 69 -13.858 19.250 6.103 1.00 22.38 O
ATOM 2712 CB ALA C 69 -12.891 16.615 7.759 1.00 15.52 C
ATOM 2713 N VAL C 70 -15.649 17.853 6.837 1.00 18.62 N
ATOM 2714 CA VAL C 70 -16.708 18.432 5.673 1.00 21.72 C
ATOM 2715 C VAL C 70 -16.947 20.121 6.025 1.00 33.94 C
ATOM 2716 O VAL C 70 -16.795 20.608 4.872 1.00 26.93 O
ATOM 2717 CB VAL C 70 -17.884 17.598 5.765 1.00 16.50 C
ATOM 2718 CG1 VAL C 70 -18.759 18.120 4.709 1.00 19.06 C
ATOM 2719 CG2 VAL C 70 -17.623 16.139 5.358 1.00 16.14 C
ATOM 2720 N ALA C 71 -17.135 20.362 6.965 1.00 27.30 N
ATOM 2721 CA ALA C 71 -17.392 21.922 7.494 1.00 22.92 C
ATOM 2722 C ALA C 71 -16.435 22.534 6.896 1.00 25.79 C
ATOM 2723 O ALA C 71 -16.374 23.836 6.718 1.00 24.88 O
ATOM 2724 CB ALA C 71 -17.865 21.980 8.684 1.00 26.73 C
ATOM 2725 N HIS C 72 -15.134 22.254 6.980 1.00 25.11 N
ATOM 2726 CA HIS C 72 -13.948 22.613 6.662 1.00 31.54 C
ATOM 2727 C HIS C 72 -13.174 22.493 5.762 1.00 23.73 C
ATOM 2728 O HIS C 72 -11.739 22.306 5.638 1.00 26.60 O
ATOM 2729 CB HIS C 72 -12.834 22.798 8.133 1.00 34.18 C
ATOM 2730 CG HIS C 72 -13.458 23.235 9.080 1.00 46.84 C
ATOM 2731 ND1 HIS C 72 -13.546 24.937 9.646 1.00 41.84 N
ATOM 2732 CD2 HIS C 72 -14.636 22.949 10.155 1.00 36.64 C
ATOM 2733 CE1 HIS C 72 -14.088 24.896 10.559 1.00 46.81 C
ATOM 2734 NE2 HIS C 72 -14.920 23.926 11.193 1.00 49.65 N
ATOM 2735 N VAL C 73 -13.783 21.917 4.647 1.00 19.28 N
ATOM 2736 CA VAL C 73 -13.123 21.287 3.673 1.00 19.45 C
ATOM 2737 C VAL C 73 -11.827 22.122 2.987 1.00 29.84 C
ATOM 2738 O VAL C 73 -10.987 21.361 2.509 1.00 35.51 O
ATOM 2739 CB VAL C 73 -14.122 20.427 2.448 1.00 30.11 C
ATOM 2740 CG1 VAL C 73 -14.780 21.629 2.180 1.00 33.72 C
ATOM 2741 CG2 VAL C 73 -13.307 19.397 1.916 1.00 28.74 C
ATOM 2742 N ASP C 74 -12.046 23.454 3.145 1.00 28.51 N
ATOM 2743 CA ASP C 74 -10.850 24.295 2.500 1.00 28.33 C
ATOM 2744 C ASP C 74 -9.537 24.483 3.294 1.00 41.00 C
ATOM 2745 O ASP C 74 -8.999 25.130 2.953 1.00 39.68 O
ATOM 2746 CB ASP C 74 -11.641 25.551 2.038 1.00 34.16 C
ATOM 2747 CG ASP C 74 -12.636 25.691 1.138 1.00 52.11 C
ATOM 2748 OD1 ASP C 74 -12.809 24.845 -0.109 1.00 41.95 O
ATOM 2749 OD2 ASP C 74 -13.725 26.027 1.050 1.00 57.27 O
ATOM 2750 N ASP C 75 -9.900 24.071 4.497 1.00 29.36 N
ATOM 2751 CA ASP C 75 -8.638 24.283 5.628 1.00 35.73 C
ATOM 2752 C ASP C 75 -9.022 23.128 6.558 1.00 33.10 C
ATOM 2753 O ASP C 75 -8.649 23.257 7.697 1.00 33.04 O
ATOM 2754 CB ASP C 75 -9.160 25.604 6.376 1.00 60.97 C
ATOM 2755 CG ASP C 75 -8.310 26.492 7.214 1.00 66.84 C
ATOM 2756 OD1 ASP C 75 -7.090 26.471 6.833 1.00 48.92 O
ATOM 2757 OD2 ASP C 75 -9.269 26.482 8.164 1.00 62.98 O
ATOM 2758 N MET C 76 -8.644 21.799 5.775 1.00 27.58 N
ATOM 2759 CA MET C 76 -8.452 20.656 6.738 1.00 27.89 C
ATOM 2760 C MET C 76 -7.374 20.534 7.506 1.00 27.58 C
ATOM 2761 O MET C 76 -7.529 20.166 8.646 1.00 20.50 O
ATOM 2762 CB MET C 76 -8.792 19.438 5.724 1.00 26.12 C
ATOM 2763 CG MET C 76 -10.257 19.383 5.400 1.00 43.36 C
ATOM 2764 SD MET C 76 -10.271 17.473 4.652 1.00 37.03 S
ATOM 2765 CE MET C 76 -9.415 17.721 3.291 1.00 44.39 C
ATOM 2766 N PRO C 77 -6.212 20.856 6.950 1.00 20.45 N
ATOM 2767 CA PRO C 77 -5.120 20.876 8.013 1.00 25.45 C
ATOM 2768 C PRO C 77 -5.008 21.386 9.255 1.00 36.43 C
ATOM 2769 O PRO C 77 -4.686 20.931 10.357 1.00 30.57 O
ATOM 2770 CB PRO C 77 -3.910 21.274 7.011 1.00 26.13 C
ATOM 2771 CG PRO C 77 -4.232 21.298 5.608 1.00 24.41 C
ATOM 2772 CD PRO C 77 -5.794 21.507 5.765 1.00 18.39 C
ATOM 2773 N ASN C 78 -5.556 22.597 9.438 1.00 27.78 N
ATOM 2774 CA ASN C 78 -6.067 23.245 10.604 1.00 53.47 C
ATOM 2775 C ASN C 78 -6.714 22.831 11.450 1.00 25.06 C
ATOM 2776 O ASN C 78 -6.836 22.551 12.629 1.00 27.11 O
ATOM 2777 CB ASN C 78 -5.848 24.913 10.378 1.00 49.62 C
ATOM 2778 CG ASN C 78 -5.937 25.817 11.891 1.00 27.09 C
ATOM 2779 OD1 ASN C 78 -5.094 25.489 12.673 1.00 25.78 O
ATOM 2780 ND2 ASN C 78 -7.164 26.163 12.327 1.00 30.98 N
ATOM 2781 N ALA C 79 -8.038 22.510 10.822 1.00 21.32 N
ATOM 2782 CA ALA C 79 -9.063 21.943 11.591 1.00 21.47 C
ATOM 2783 C ALA C 79 -8.803 20.510 12.317 1.00 24.81 C
ATOM 2784 O ALA C 79 -9.440 20.242 13.323 1.00 25.13 O
ATOM 2785 CB ALA C 79 -10.333 21.459 10.764 1.00 25.42 C
ATOM 2786 N LEU C 80 -8.034 19.757 11.542 1.00 14.71 N
ATOM 2787 CA LEU C 80 -7.693 18.364 12.080 1.00 14.80 C
ATOM 2788 C LEU C 80 -6.147 18.320 12.632 1.00 13.69 C
ATOM 2789 O LEU C 80 -5.765 17.251 13.012 1.00 17.02 O
ATOM 2790 CB LEU C 80 -7.618 17.425 10.975 1.00 23.31 C
ATOM 2791 CG LEU C 80 -9.017 17.241 10.096 1.00 28.90 C
ATOM 2792 CD1 LEU C 80 -8.888 16.179 9.066 1.00 22.59 C
ATOM 2793 CD2 LEU C 80 -9.912 16.862 11.126 1.00 28.24 C
ATOM 2794 N SER C 81 -5.642 19.595 13.022 1.00 15.20 N
ATOM 2795 CA SER C 81 -4.176 19.598 13.532 1.00 16.69 C
ATOM 2796 C SER C 81 -4.082 18.751 14.821 1.00 15.66 C
ATOM 2797 O SER C 81 -3.121 18.036 14.913 1.00 18.30 O
ATOM 2798 CB SER C 81 -4.200 21.212 13.927 1.00 20.04 C
ATOM 2799 OG SER C 81 -2.662 21.194 13.956 1.00 27.86 O
ATOM 2800 N ALA C 82 -4.975 18.951 15.740 1.00 16.14 N
ATOM 2801 CA ALA C 82 -4.666 18.152 16.940 1.00 27.63 C
ATOM 2802 C ALA C 82 -4.666 16.766 16.844 1.00 26.48 C
ATOM 2803 O ALA C 82 -4.201 15.804 17.443 1.00 22.53 O
ATOM 2804 CB ALA C 82 -5.631 18.625 18.033 1.00 26.01 C
ATOM 2805 N LEU C 83 -5.794 16.171 15.738 1.00 16.69 N
ATOM 2806 CA LEU C 83 -5.833 14.767 15.713 1.00 11.24 C
ATOM 2807 C LEU C 83 -4.721 14.342 14.699 1.00 14.18 C
ATOM 2808 O LEU C 83 -4.218 13.107 15.018 1.00 18.82 O
ATOM 2809 CB LEU C 83 -7.049 14.621 14.641 1.00 19.57 C
ATOM 2810 CG LEU C 83 -8.323 14.343 15.598 1.00 31.08 C
ATOM 2811 CD1 LEU C 83 -9.453 13.945 14.510 1.00 37.56 C
ATOM 2812 CD2 LEU C 83 -8.174 13.408 16.783 1.00 31.25 C
ATOM 2813 N SER C 84 -4.154 15.133 13.918 1.00 17.80 N
ATOM 2814 CA SER C 84 -2.888 14.776 13.267 1.00 16.31 C
ATOM 2815 C SER C 84 -1.740 14.590 14.181 1.00 16.72 C
ATOM 2816 O SER C 84 -0.882 13.728 14.196 1.00 20.08 O
ATOM 2817 CB SER C 84 -1.928 15.701 12.069 1.00 25.74 C
ATOM 2818 OG SER C 84 -2.988 16.059 11.690 1.00 36.74 O
ATOM 2819 N ASP C 85 -1.671 15.596 15.245 1.00 14.56 N
ATOM 2820 CA ASP C 85 -0.682 15.299 16.354 1.00 16.51 C
ATOM 2821 C ASP C 85 -0.794 14.103 17.109 1.00 12.46 C
ATOM 2822 O ASP C 85 0.064 13.405 17.411 1.00 15.88 O
ATOM 2823 CB ASP C 85 -0.758 16.459 17.195 1.00 24.70 C
ATOM 2824 CG ASP C 85 -0.167 17.721 16.629 1.00 34.11 C
ATOM 2825 OD1 ASP C 85 0.446 17.900 15.796 1.00 25.15 O
ATOM 2826 OD2 ASP C 85 -0.625 18.754 17.406 1.00 33.76 O
ATOM 2827 N LEU C 86 -2.190 13.771 17.337 1.00 12.70 N
ATOM 2828 CA LEU C 86 -2.467 12.693 18.111 1.00 16.53 C
ATOM 2829 C LEU C 86 -2.015 11.303 17.695 1.00 14.13 C
ATOM 2830 O LEU C 86 -1.425 10.432 18.116 1.00 17.79 O
ATOM 2831 CB LEU C 86 -3.980 12.638 18.447 1.00 18.93 C
ATOM 2832 CG LEU C 86 -4.506 11.657 19.521 1.00 29.36 C
ATOM 2833 CD1 LEU C 86 -3.802 11.791 20.879 1.00 25.18 C
ATOM 2834 CD2 LEU C 86 -5.938 11.585 19.602 1.00 37.62 C
ATOM 2835 N HIS C 87 -2.350 11.290 16.308 1.00 15.64 N
ATOM 2836 CA HIS C 87 -2.196 9.988 15.684 1.00 15.27 C
ATOM 2837 C HIS C 87 -0.432 9.776 15.294 1.00 11.96 C
ATOM 2838 O HIS C 87 -0.010 8.655 15.509 1.00 15.54 O
ATOM 2839 CB HIS C 87 -2.877 9.761 14.248 1.00 15.31 C
ATOM 2840 CG HIS C 87 -4.370 9.569 14.496 1.00 12.16 C
ATOM 2841 ND1 HIS C 87 -5.204 10.514 14.931 1.00 15.96 N
ATOM 2842 CD2 HIS C 87 -5.162 8.339 14.571 1.00 14.58 C
ATOM 2843 CE1 HIS C 87 -6.508 9.921 15.132 1.00 13.46 C
ATOM 2844 NE2 HIS C 87 -6.403 8.796 14.850 1.00 17.27 N
ATOM 2845 N ALA C 88 0.106 11.030 15.024 1.00 14.25 N
ATOM 2846 CA ALA C 88 1.440 11.027 14.747 1.00 15.37 C
ATOM 2847 C ALA C 88 2.402 10.439 15.994 1.00 19.72 C
ATOM 2848 O ALA C 88 3.419 9.888 15.742 1.00 18.60 O
ATOM 2849 CB ALA C 88 2.009 12.263 14.095 1.00 17.41 C
ATOM 2850 N HIS C 89 2.139 11.270 17.065 1.00 17.52 N
ATOM 2851 CA HIS C 89 2.856 11.246 18.393 1.00 20.01 C
ATOM 2852 C HIS C 89 2.445 10.295 19.376 1.00 19.52 C
ATOM 2853 O HIS C 89 3.400 9.856 20.127 1.00 22.69 O
ATOM 2854 CB HIS C 89 3.204 12.750 18.766 1.00 26.82 C
ATOM 2855 CG HIS C 89 3.898 13.462 17.550 1.00 23.76 C
ATOM 2856 ND1 HIS C 89 5.028 13.110 16.879 1.00 28.14 N
ATOM 2857 CD2 HIS C 89 3.344 14.574 17.213 1.00 25.55 C
ATOM 2858 CE1 HIS C 89 4.845 14.030 16.064 1.00 32.36 C
ATOM 2859 NE2 HIS C 89 4.173 15.010 16.064 1.00 29.26 N
ATOM 2860 N LYS C 90 1.340 9.800 19.443 1.00 16.72 N
ATOM 2861 CA LYS C 90 0.718 9.223 20.440 1.00 20.32 C
ATOM 2862 C LYS C 90 0.299 7.707 20.002 1.00 20.91 C
ATOM 2863 O LYS C 90 0.862 6.631 20.320 1.00 23.22 O
ATOM 2864 CB LYS C 90 -0.138 9.844 21.447 1.00 20.81 C
ATOM 2865 CG LYS C 90 -0.560 8.580 22.285 1.00 29.14 C
ATOM 2866 CD LYS C 90 -1.751 9.734 23.205 1.00 67.74 C
ATOM 2867 CE LYS C 90 -1.793 8.441 24.607 1.00 66.29 C
ATOM 2868 NZ LYS C 90 -1.676 10.047 25.898 1.00 56.99 N
ATOM 2869 N LEU C 91 -0.852 7.689 19.140 1.00 13.37 N
ATOM 2870 CA LEU C 91 -1.388 6.384 18.683 1.00 10.47 C
ATOM 2871 C LEU C 91 -0.395 5.670 17.757 1.00 15.87 C
ATOM 2872 O LEU C 91 -0.337 4.504 17.810 1.00 17.45 O
ATOM 2873 CB LEU C 91 -2.734 6.916 18.060 1.00 11.80 C
ATOM 2874 CG LEU C 91 -3.503 7.677 18.936 1.00 14.59 C
ATOM 2875 CD1 LEU C 91 -4.817 8.063 18.135 1.00 18.31 C
ATOM 2876 CD2 LEU C 91 -3.927 6.656 20.006 1.00 19.42 C
ATOM 2877 N ARG C 92 0.163 6.386 16.757 1.00 17.30 N
ATOM 2878 CA ARG C 92 1.225 5.888 15.973 1.00 16.69 C
ATOM 2879 C ARG C 92 0.801 4.590 15.144 1.00 18.80 C
ATOM 2880 O ARG C 92 1.289 3.690 14.985 1.00 19.26 O
ATOM 2881 CB ARG C 92 2.462 5.556 16.835 1.00 13.64 C
ATOM 2882 CG ARG C 92 3.207 6.871 17.042 1.00 14.42 C
ATOM 2883 CD ARG C 92 4.320 6.680 18.089 1.00 27.16 C
ATOM 2884 NE ARG C 92 4.955 7.507 17.826 1.00 44.94 N
ATOM 2885 CZ ARG C 92 5.808 6.749 20.563 1.00 38.22 C
ATOM 2886 NH1 ARG C 92 4.053 6.376 21.084 1.00 33.94 N
ATOM 2887 NH2 ARG C 92 6.026 7.349 19.817 1.00 48.21 N
ATOM 2888 N VAL C 93 -0.511 4.844 14.546 1.00 13.36 N
ATOM 2889 CA VAL C 93 -1.122 3.790 13.672 1.00 14.31 C
ATOM 2890 C VAL C 93 -0.425 3.861 12.310 1.00 12.63 C
ATOM 2891 O VAL C 93 -0.266 4.875 11.618 1.00 14.78 O
ATOM 2892 CB VAL C 93 -2.622 4.322 13.422 1.00 8.72 C
ATOM 2893 CG1 VAL C 93 -3.298 3.413 12.409 1.00 14.83 C
ATOM 2894 CG2 VAL C 93 -3.256 4.402 14.761 1.00 15.34 C
ATOM 2895 N ASP C 94 -0.069 2.672 11.865 1.00 14.84 N
ATOM 2896 CA ASP C 94 0.516 2.634 10.645 1.00 17.19 C
ATOM 2897 C ASP C 94 -0.337 3.187 9.492 1.00 13.94 C
ATOM 2898 O ASP C 94 -1.496 2.844 9.436 1.00 13.55 O
ATOM 2899 CB ASP C 94 1.001 1.175 10.166 1.00 19.19 C
ATOM 2900 CG ASP C 94 2.066 1.114 9.015 1.00 25.98 C
ATOM 2901 OD1 ASP C 94 3.132 1.101 9.167 1.00 23.44 O
ATOM 2902 OD2 ASP C 94 1.457 1.246 7.818 1.00 20.10 O
ATOM 2903 N PRO C 95 0.336 3.997 8.656 1.00 13.43 N
ATOM 2904 CA PRO C 95 -0.533 4.680 7.482 1.00 16.10 C
ATOM 2905 C PRO C 95 -1.120 3.788 6.667 1.00 11.12 C
ATOM 2906 O PRO C 95 -2.331 4.229 6.243 1.00 14.55 O
ATOM 2907 CB PRO C 95 0.512 5.399 6.750 1.00 19.09 C
ATOM 2908 CG PRO C 95 1.437 5.610 7.677 1.00 18.28 C
ATOM 2909 CD PRO C 95 1.704 4.489 8.616 1.00 15.64 C
ATOM 2910 N VAL C 96 -0.975 2.426 6.418 1.00 15.60 N
ATOM 2911 CA VAL C 96 -1.688 1.553 5.597 1.00 13.24 C
ATOM 2912 C VAL C 96 -3.093 1.373 6.108 1.00 11.50 C
ATOM 2913 O VAL C 96 -4.125 1.168 5.337 1.00 13.19 O
ATOM 2914 CB VAL C 96 -0.963 0.166 5.595 1.00 20.64 C
ATOM 2915 CG1 VAL C 96 0.380 0.545 5.130 1.00 37.75 C
ATOM 2916 CG2 VAL C 96 -0.986 -0.723 6.614 1.00 28.85 C
ATOM 2917 N ASN C 97 -3.362 1.525 7.446 1.00 9.54 N
ATOM 2918 CA ASN C 97 -4.626 1.297 7.971 1.00 11.68 C
ATOM 2919 C ASN C 97 -5.641 2.261 7.562 1.00 9.63 C
ATOM 2920 O ASN C 97 -6.898 1.950 7.745 1.00 9.95 O
ATOM 2921 CB ASN C 97 -4.431 1.174 9.336 1.00 13.42 C
ATOM 2922 CG ASN C 97 -3.599 -0.084 9.836 1.00 14.06 C
ATOM 2923 OD1 ASN C 97 -3.997 -1.327 9.652 1.00 8.45 O
ATOM 2924 ND2 ASN C 97 -2.374 0.157 10.197 1.00 18.92 N
ATOM 2925 N PHE C 98 -5.236 3.438 7.306 1.00 11.20 N
ATOM 2926 CA PHE C 98 -6.082 4.528 6.931 1.00 10.00 C
ATOM 2927 C PHE C 98 -6.998 4.116 5.628 1.00 12.29 C
ATOM 2928 O PHE C 98 -8.203 4.405 5.580 1.00 11.85 O
ATOM 2929 CB PHE C 98 -5.520 5.917 6.784 1.00 11.84 C
ATOM 2930 CG PHE C 98 -4.966 6.392 8.161 1.00 10.85 C
ATOM 2931 CD1 PHE C 98 -5.796 7.234 8.908 1.00 20.50 C
ATOM 2932 CD2 PHE C 98 -3.900 5.913 8.688 1.00 15.66 C
ATOM 2933 CE1 PHE C 98 -5.555 7.714 10.141 1.00 25.62 C
ATOM 2934 CE2 PHE C 98 -3.735 6.528 10.021 1.00 23.17 C
ATOM 2935 CZ PHE C 98 -4.378 7.442 10.790 1.00 16.17 C
ATOM 2936 N LYS C 99 -6.268 3.417 4.783 1.00 12.40 N
ATOM 2937 CA LYS C 99 -6.999 2.958 3.593 1.00 16.89 C
ATOM 2938 C LYS C 99 -8.208 2.150 3.790 1.00 16.36 C
ATOM 2939 O LYS C 99 -9.081 1.954 3.131 1.00 12.00 O
ATOM 2940 CB LYS C 99 -5.965 2.519 2.404 1.00 37.75 C
ATOM 2941 CG LYS C 99 -5.634 1.867 2.299 1.00 60.42 C
ATOM 2942 CD LYS C 99 -4.523 1.328 0.960 1.00 80.12 C
ATOM 2943 CE LYS C 99 -5.145 -0.811 1.345 1.00 54.41 C
ATOM 2944 NZ LYS C 99 -4.072 -1.896 0.975 1.00 73.17 N
ATOM 2945 N LEU C 100 -7.771 1.248 4.812 1.00 11.58 N
ATOM 2946 CA LEU C 100 -8.668 0.083 5.298 1.00 10.08 C
ATOM 2947 C LEU C 100 -9.923 0.739 5.824 1.00 15.81 C
ATOM 2948 O LEU C 100 -11.033 0.328 5.495 1.00 12.64 O
ATOM 2949 CB LEU C 100 -7.919 -0.962 6.095 1.00 11.52 C
ATOM 2950 CG LEU C 100 -6.700 -1.456 5.659 1.00 12.29 C
ATOM 2951 CD1 LEU C 100 -6.140 -2.487 6.602 1.00 13.43 C
ATOM 2952 CD2 LEU C 100 -6.937 -2.037 4.366 1.00 20.82 C
ATOM 2953 N LEU C 101 -9.764 1.698 6.763 1.00 9.97 N
ATOM 2954 CA LEU C 101 -10.983 2.177 7.355 1.00 11.48 C
ATOM 2955 C LEU C 101 -11.756 3.062 6.216 1.00 15.63 C
ATOM 2956 O LEU C 101 -12.976 2.978 6.299 1.00 14.14 O
ATOM 2957 CB LEU C 101 -10.599 3.208 8.498 1.00 14.89 C
ATOM 2958 CG LEU C 101 -11.670 3.902 9.072 1.00 22.22 C
ATOM 2959 CD1 LEU C 101 -12.818 2.883 9.487 1.00 22.49 C
ATOM 2960 CD2 LEU C 101 -11.241 4.642 10.285 1.00 23.89 C
ATOM 2961 N SER C 102 -11.033 3.737 5.313 1.00 13.80 N
ATOM 2962 CA SER C 102 -11.714 4.605 4.376 1.00 7.27 C
ATOM 2963 C SER C 102 -12.532 3.565 3.508 1.00 8.13 C
ATOM 2964 O SER C 102 -13.716 4.048 3.196 1.00 14.48 O
ATOM 2965 CB SER C 102 -10.627 5.223 3.513 1.00 12.53 C
ATOM 2966 OG SER C 102 -9.908 6.246 4.205 1.00 16.99 O
ATOM 2967 N HIS C 103 -12.013 2.448 3.076 1.00 9.47 N
ATOM 2968 CA HIS C 103 -12.856 1.553 2.231 1.00 7.87 C
ATOM 2969 C HIS C 103 -13.969 1.179 3.005 1.00 9.96 C
ATOM 2970 O HIS C 103 -15.145 1.064 2.463 1.00 11.06 O
ATOM 2971 CB HIS C 103 -12.045 0.334 2.007 1.00 13.28 C
ATOM 2972 CG HIS C 103 -12.687 -0.723 1.251 1.00 12.69 C
ATOM 2973 ND1 HIS C 103 -12.940 -2.084 2.021 1.00 13.59 N
ATOM 2974 CD2 HIS C 103 -13.286 -0.768 0.111 1.00 11.80 C
ATOM 2975 CE1 HIS C 103 -13.607 -2.702 0.895 1.00 18.03 C
ATOM 2976 NE2 HIS C 103 -13.846 -2.052 -0.281 1.00 12.75 N
ATOM 2977 N CYS C 104 -13.956 0.809 4.281 1.00 11.32 N
ATOM 2978 CA CYS C 104 -15.102 0.402 5.220 1.00 10.36 C
ATOM 2979 C CYS C 104 -16.128 1.576 5.312 1.00 10.40 C
ATOM 2980 O CYS C 104 -17.326 1.230 5.408 1.00 13.45 O
ATOM 2981 CB CYS C 104 -14.679 -0.210 6.511 1.00 10.60 C
ATOM 2982 SG CYS C 104 -13.758 -1.766 6.256 1.00 14.84 S
ATOM 2983 N LEU C 105 -15.610 2.759 5.400 1.00 7.19 N
ATOM 2984 CA LEU C 105 -16.550 3.718 5.401 1.00 7.94 C
ATOM 2985 C LEU C 105 -17.308 3.811 4.064 1.00 12.20 C
ATOM 2986 O LEU C 105 -18.557 4.127 4.121 1.00 10.34 O
ATOM 2987 CB LEU C 105 -15.878 5.040 5.656 1.00 21.49 C
ATOM 2988 CG LEU C 105 -16.527 6.202 6.207 1.00 44.61 C
ATOM 2989 CD1 LEU C 105 -16.548 5.934 7.976 1.00 29.90 C
ATOM 2990 CD2 LEU C 105 -14.638 7.055 6.645 1.00 67.41 C
ATOM 2991 N LEU C 106 -16.563 3.801 3.055 1.00 12.01 N
ATOM 2992 CA LEU C 106 -17.399 3.653 1.720 1.00 11.59 C
ATOM 2993 C LEU C 106 -18.331 2.701 1.716 1.00 13.18 C
ATOM 2994 O LEU C 106 -19.445 3.007 1.174 1.00 13.67 O
ATOM 2995 CB LEU C 106 -16.393 3.784 0.463 1.00 15.01 C
ATOM 2996 CG LEU C 106 -15.665 4.920 0.043 1.00 26.98 C
ATOM 2997 CD1 LEU C 106 -14.786 4.477 -0.938 1.00 27.15 C
ATOM 2998 CD2 LEU C 106 -16.427 6.222 -0.197 1.00 28.82 C
ATOM 2999 N VAL C 107 -18.135 1.497 2.015 1.00 9.69 N
ATOM 3000 CA VAL C 107 -18.836 0.268 2.127 1.00 13.59 C
ATOM 3001 C VAL C 107 -20.197 0.605 2.883 1.00 17.84 C
ATOM 3002 O VAL C 107 -21.451 0.519 2.577 1.00 16.17 O
ATOM 3003 CB VAL C 107 -18.247 -1.024 2.534 1.00 6.66 C
ATOM 3004 CG1 VAL C 107 -19.313 -1.975 2.757 1.00 10.41 C
ATOM 3005 CG2 VAL C 107 -17.243 -1.377 1.493 1.00 9.95 C
ATOM 3006 N THR C 108 -20.022 1.317 4.069 1.00 12.50 N
ATOM 3007 CA THR C 108 -21.156 1.586 4.961 1.00 12.00 C
ATOM 3008 C THR C 108 -22.004 2.672 4.235 1.00 8.53 C
ATOM 3009 O THR C 108 -23.266 2.600 4.430 1.00 13.95 O
ATOM 3010 CB THR C 108 -20.489 2.175 6.313 1.00 10.15 C
ATOM 3011 OG1 THR C 108 -19.618 1.211 6.782 1.00 10.65 O
ATOM 3012 CG2 THR C 108 -21.574 2.581 7.303 1.00 9.30 C
ATOM 3013 N LEU C 109 -21.432 3.696 3.675 1.00 9.01 N
ATOM 3014 CA LEU C 109 -22.256 4.765 2.941 1.00 9.31 C
ATOM 3015 C LEU C 109 -23.120 4.001 2.078 1.00 15.85 C
ATOM 3016 O LEU C 109 -24.157 4.405 1.752 1.00 14.26 O
ATOM 3017 CB LEU C 109 -21.296 5.848 2.566 1.00 11.02 C
ATOM 3018 CG LEU C 109 -20.716 6.843 3.619 1.00 19.91 C
ATOM 3019 CD1 LEU C 109 -19.558 7.677 2.954 1.00 29.96 C
ATOM 3020 CD2 LEU C 109 -21.630 7.225 4.484 1.00 27.29 C
ATOM 3021 N ALA C 110 -22.355 3.185 1.097 1.00 14.51 N
ATOM 3022 CA ALA C 110 -22.975 2.438 -0.100 1.00 13.69 C
ATOM 3023 C ALA C 110 -24.179 1.916 0.467 1.00 24.66 C
ATOM 3024 O ALA C 110 -25.339 1.691 -0.205 1.00 18.31 O
ATOM 3025 CB ALA C 110 -21.958 1.541 -0.721 1.00 13.14 C
ATOM 3026 N ALA C 111 -24.108 1.069 1.636 1.00 17.30 N
ATOM 3027 CA ALA C 111 -25.131 0.205 2.227 1.00 14.98 C
ATOM 3028 C ALA C 111 -26.406 1.141 2.649 1.00 17.59 C
ATOM 3029 O ALA C 111 -27.374 0.392 2.964 1.00 18.70 O
ATOM 3030 CB ALA C 111 -24.528 -0.603 3.334 1.00 14.01 C
ATOM 3031 N HIS C 112 -26.145 2.311 3.092 1.00 17.57 N
ATOM 3032 CA HIS C 112 -27.157 3.218 3.684 1.00 17.81 C
ATOM 3033 C HIS C 112 -27.592 4.143 2.662 1.00 23.35 C
ATOM 3034 O HIS C 112 -28.643 4.846 3.027 1.00 25.70 O
ATOM 3035 CB HIS C 112 -26.632 3.907 4.985 1.00 19.09 C
ATOM 3036 CG HIS C 112 -26.731 2.953 5.878 1.00 25.33 C
ATOM 3037 ND1 HIS C 112 -25.315 2.095 6.535 1.00 35.05 N
ATOM 3038 CD2 HIS C 112 -27.507 2.446 6.914 1.00 26.57 C
ATOM 3039 CE1 HIS C 112 -25.696 1.397 7.484 1.00 18.65 C
ATOM 3040 NE2 HIS C 112 -27.041 1.550 7.786 1.00 32.92 N
ATOM 3041 N LEU C 113 -27.112 4.669 1.736 1.00 23.20 N
ATOM 3042 CA LEU C 113 -27.336 5.646 0.694 1.00 19.73 C
ATOM 3043 C LEU C 113 -27.527 4.917 -0.780 1.00 24.44 C
ATOM 3044 O LEU C 113 -26.931 5.709 -1.436 1.00 27.49 O
ATOM 3045 CB LEU C 113 -26.346 6.534 0.722 1.00 30.36 C
ATOM 3046 CG LEU C 113 -26.291 7.305 1.871 1.00 29.78 C
ATOM 3047 CD1 LEU C 113 -24.949 8.197 1.187 1.00 35.69 C
ATOM 3048 CD2 LEU C 113 -27.165 7.743 2.593 1.00 47.79 C
ATOM 3049 N PRO C 114 -28.533 4.269 -1.071 1.00 23.63 N
ATOM 3050 CA PRO C 114 -28.972 3.222 -2.364 1.00 26.62 C
ATOM 3051 C PRO C 114 -29.185 4.694 -3.555 1.00 35.32 C
ATOM 3052 O PRO C 114 -28.033 5.030 -4.238 1.00 38.93 O
ATOM 3053 CB PRO C 114 -29.692 2.344 -1.692 1.00 32.82 C
ATOM 3054 CG PRO C 114 -30.705 3.466 -1.031 1.00 48.45 C
ATOM 3055 CD PRO C 114 -29.572 3.964 0.093 1.00 44.41 C
ATOM 3056 N ALA C 115 -29.614 5.816 -3.110 1.00 34.13 N
ATOM 3057 CA ALA C 115 -29.733 6.788 -3.943 1.00 25.13 C
ATOM 3058 C ALA C 115 -28.814 7.547 -4.176 1.00 23.70 C
ATOM 3059 O ALA C 115 -28.484 8.189 -5.293 1.00 28.59 O
ATOM 3060 CB ALA C 115 -31.178 7.688 -4.040 1.00 49.66 C
ATOM 3061 N GLU C 116 -27.955 7.979 -3.256 1.00 19.87 N
ATOM 3062 CA GLU C 116 -26.996 9.192 -3.337 1.00 15.46 C
ATOM 3063 C GLU C 116 -25.546 8.615 -3.591 1.00 17.63 C
ATOM 3064 O GLU C 116 -24.903 9.456 -4.305 1.00 21.65 O
ATOM 3065 CB GLU C 116 -26.603 9.453 -1.769 1.00 24.21 C
ATOM 3066 CG GLU C 116 -28.465 8.862 -0.493 1.00 64.07 C
ATOM 3067 CD GLU C 116 -28.940 10.160 -0.964 1.00 64.09 C
ATOM 3068 OE1 GLU C 116 -28.783 10.922 -1.780 1.00 59.54 O
ATOM 3069 OE2 GLU C 116 -30.228 9.634 -0.550 1.00 58.51 O
ATOM 3070 N PHE C 117 -25.343 7.424 -3.452 1.00 18.06 N
ATOM 3071 CA PHE C 117 -24.055 6.750 -3.919 1.00 15.96 C
ATOM 3072 C PHE C 117 -23.837 6.451 -5.366 1.00 17.62 C
ATOM 3073 O PHE C 117 -23.697 5.333 -5.682 1.00 20.40 O
ATOM 3074 CB PHE C 117 -23.795 5.597 -3.019 1.00 11.69 C
ATOM 3075 CG PHE C 117 -22.482 5.073 -2.755 1.00 15.94 C
ATOM 3076 CD1 PHE C 117 -21.516 5.939 -2.024 1.00 20.23 C
ATOM 3077 CD2 PHE C 117 -21.879 3.939 -3.352 1.00 18.29 C
ATOM 3078 CE1 PHE C 117 -20.010 5.429 -1.856 1.00 21.74 C
ATOM 3079 CE2 PHE C 117 -20.499 3.543 -3.388 1.00 15.69 C
ATOM 3080 CZ PHE C 117 -19.734 4.357 -2.542 1.00 19.08 C
ATOM 3081 N THR C 118 -23.888 7.554 -6.187 1.00 16.36 N
ATOM 3082 CA THR C 118 -23.750 7.200 -7.579 1.00 24.73 C
ATOM 3083 C THR C 118 -22.162 7.085 -7.979 1.00 20.24 C
ATOM 3084 O THR C 118 -21.404 7.258 -6.938 1.00 17.57 O
ATOM 3085 CB THR C 118 -23.989 8.809 -8.229 1.00 24.50 C
ATOM 3086 OG1 THR C 118 -25.423 9.053 -8.024 1.00 43.24 O
ATOM 3087 CG2 THR C 118 -23.399 9.727 -8.021 1.00 20.86 C
ATOM 3088 N PRO C 119 -21.965 6.771 -8.980 1.00 16.01 N
ATOM 3089 CA PRO C 119 -20.523 6.700 -9.434 1.00 19.05 C
ATOM 3090 C PRO C 119 -19.780 7.932 -9.012 1.00 19.72 C
ATOM 3091 O PRO C 119 -18.600 7.893 -8.606 1.00 14.74 O
ATOM 3092 CB PRO C 119 -20.464 6.235 -10.815 1.00 21.12 C
ATOM 3093 CG PRO C 119 -21.872 5.425 -11.078 1.00 19.58 C
ATOM 3094 CD PRO C 119 -22.940 6.131 -10.122 1.00 19.86 C
ATOM 3095 N ALA C 120 -20.252 9.094 -9.502 1.00 19.86 N
ATOM 3096 CA ALA C 120 -19.548 10.276 -9.334 1.00 18.74 C
ATOM 3097 C ALA C 120 -19.388 10.637 -7.832 1.00 10.87 C
ATOM 3098 O ALA C 120 -18.248 11.251 -7.450 1.00 14.38 O
ATOM 3099 CB ALA C 120 -20.260 11.491 -9.979 1.00 23.51 C
ATOM 3100 N VAL C 121 -20.385 10.350 -7.040 1.00 15.38 N
ATOM 3101 CA VAL C 121 -20.425 10.526 -5.562 1.00 17.86 C
ATOM 3102 C VAL C 121 -19.282 9.640 -4.960 1.00 13.56 C
ATOM 3103 O VAL C 121 -18.551 10.181 -4.182 1.00 14.98 O
ATOM 3104 CB VAL C 121 -21.712 10.598 -4.961 1.00 16.82 C
ATOM 3105 CG1 VAL C 121 -21.586 10.574 -3.474 1.00 15.23 C
ATOM 3106 CG2 VAL C 121 -22.399 11.837 -5.508 1.00 18.21 C
ATOM 3107 N HIS C 122 -19.274 8.429 -5.423 1.00 13.62 N
ATOM 3108 CA HIS C 122 -18.258 7.352 -4.974 1.00 13.41 C
ATOM 3109 C HIS C 122 -16.927 7.953 -5.183 1.00 19.70 C
ATOM 3110 O HIS C 122 -16.069 7.929 -4.270 1.00 15.94 O
ATOM 3111 CB HIS C 122 -18.661 6.175 -5.608 1.00 13.44 C
ATOM 3112 CG HIS C 122 -17.896 4.996 -5.506 1.00 11.42 C
ATOM 3113 ND1 HIS C 122 -18.152 3.694 -5.975 1.00 16.43 N
ATOM 3114 CD2 HIS C 122 -16.677 4.952 -4.678 1.00 17.04 C
ATOM 3115 CE1 HIS C 122 -17.175 2.906 -5.621 1.00 20.17 C
ATOM 3116 NE2 HIS C 122 -16.333 3.490 -4.734 1.00 16.87 N
ATOM 3117 N ALA C 123 -16.663 8.527 -6.359 1.00 13.94 N
ATOM 3118 CA ALA C 123 -15.263 8.979 -6.644 1.00 17.63 C
ATOM 3119 C ALA C 123 -14.878 10.124 -5.801 1.00 15.63 C
ATOM 3120 O ALA C 123 -13.855 10.169 -5.195 1.00 16.32 O
ATOM 3121 CB ALA C 123 -15.304 9.355 -8.200 1.00 21.15 C
ATOM 3122 N SER C 124 -15.845 11.044 -5.588 1.00 11.75 N
ATOM 3123 CA SER C 124 -15.443 12.245 -4.719 1.00 15.01 C
ATOM 3124 C SER C 124 -15.332 11.744 -3.177 1.00 15.67 C
ATOM 3125 O SER C 124 -14.471 12.374 -2.655 1.00 13.45 O
ATOM 3126 CB SER C 124 -16.754 13.206 -4.754 1.00 14.78 C
ATOM 3127 OG SER C 124 -17.033 13.770 -6.107 1.00 17.64 O
ATOM 3128 N LEU C 125 -16.158 10.923 -2.823 1.00 10.43 N
ATOM 3129 CA LEU C 125 -15.983 10.431 -1.427 1.00 12.66 C
ATOM 3130 C LEU C 125 -14.705 9.708 -1.135 1.00 12.01 C
ATOM 3131 O LEU C 125 -13.873 9.973 -0.196 1.00 10.58 O
ATOM 3132 CB LEU C 125 -17.093 9.515 -1.060 1.00 10.32 C
ATOM 3133 CG LEU C 125 -18.393 10.264 -0.600 1.00 16.01 C
ATOM 3134 CD1 LEU C 125 -19.493 9.231 -0.642 1.00 21.31 C
ATOM 3135 CD2 LEU C 125 -18.244 11.194 0.645 1.00 19.17 C
ATOM 3136 N ASP C 126 -14.179 8.973 -2.132 1.00 15.23 N
ATOM 3137 CA ASP C 126 -12.896 8.220 -2.060 1.00 15.01 C
ATOM 3138 C ASP C 126 -11.877 9.262 -2.029 1.00 17.34 C
ATOM 3139 O ASP C 126 -10.873 9.161 -1.311 1.00 17.16 O
ATOM 3140 CB ASP C 126 -12.829 7.258 -3.164 1.00 14.23 C
ATOM 3141 CG ASP C 126 -11.630 6.072 -2.962 1.00 15.33 C
ATOM 3142 OD1 ASP C 126 -11.594 5.816 -1.849 1.00 21.18 O
ATOM 3143 OD2 ASP C 126 -10.723 6.195 -3.670 1.00 18.49 O
ATOM 3144 N LYS C 127 -11.889 10.369 -2.865 1.00 10.51 N
ATOM 3145 CA LYS C 127 -10.843 11.346 -2.937 1.00 9.26 C
ATOM 3146 C LYS C 127 -10.985 12.090 -1.550 1.00 10.60 C
ATOM 3147 O LYS C 127 -9.736 12.501 -1.011 1.00 13.38 O
ATOM 3148 CB LYS C 127 -11.128 12.473 -4.012 1.00 12.57 C
ATOM 3149 CG LYS C 127 -10.837 11.844 -5.259 1.00 21.03 C
ATOM 3150 CD LYS C 127 -11.084 12.905 -6.433 1.00 27.03 C
ATOM 3151 CE LYS C 127 -10.200 14.180 -6.287 1.00 36.89 C
ATOM 3152 NZ LYS C 127 -10.401 15.128 -7.495 1.00 25.75 N
ATOM 3153 N PHE C 128 -12.089 12.351 -1.096 1.00 12.44 N
ATOM 3154 CA PHE C 128 -12.150 13.112 0.060 1.00 14.73 C
ATOM 3155 C PHE C 128 -11.573 12.159 1.379 1.00 19.70 C
ATOM 3156 O PHE C 128 -10.742 12.890 2.141 1.00 15.58 O
ATOM 3157 CB PHE C 128 -13.559 13.504 0.502 1.00 11.17 C
ATOM 3158 CG PHE C 128 -13.873 13.981 2.080 1.00 11.86 C
ATOM 3159 CD1 PHE C 128 -13.416 15.303 2.300 1.00 15.77 C
ATOM 3160 CD2 PHE C 128 -14.468 13.060 2.611 1.00 23.89 C
ATOM 3161 CE1 PHE C 128 -13.803 15.496 3.630 1.00 14.00 C
ATOM 3162 CE2 PHE C 128 -14.618 13.544 4.103 1.00 26.48 C
ATOM 3163 CZ PHE C 128 -14.347 14.715 4.443 1.00 15.47 C
ATOM 3164 N LEU C 129 -11.958 10.929 1.410 1.00 14.00 N
ATOM 3165 CA LEU C 129 -11.373 10.116 2.580 1.00 13.04 C
ATOM 3166 C LEU C 129 -9.834 9.957 2.377 1.00 17.30 C
ATOM 3167 O LEU C 129 -8.955 10.001 3.360 1.00 14.75 O
ATOM 3168 CB LEU C 129 -11.850 8.796 2.608 1.00 12.12 C
ATOM 3169 CG LEU C 129 -13.240 8.898 3.000 1.00 20.92 C
ATOM 3170 CD1 LEU C 129 -14.044 7.674 2.880 1.00 26.64 C
ATOM 3171 CD2 LEU C 129 -13.522 9.300 4.355 1.00 35.02 C
ATOM 3172 N ALA C 130 -9.238 9.941 1.192 1.00 16.20 N
ATOM 3173 CA ALA C 130 -7.860 10.006 0.893 1.00 14.56 C
ATOM 3174 C ALA C 130 -7.216 11.214 1.438 1.00 19.27 C
ATOM 3175 O ALA C 130 -5.982 11.322 1.999 1.00 14.14 O
ATOM 3176 CB ALA C 130 -7.442 9.870 -0.423 1.00 17.10 C
ATOM 3177 N SER C 131 -7.839 12.284 1.109 1.00 18.74 N
ATOM 3178 CA SER C 131 -7.158 13.685 1.577 1.00 19.45 C
ATOM 3179 C SER C 131 -7.424 13.831 3.307 1.00 14.53 C
ATOM 3180 O SER C 131 -6.317 14.261 3.681 1.00 12.58 O
ATOM 3181 CB SER C 131 -8.220 14.954 1.086 1.00 22.90 C
ATOM 3182 OG SER C 131 -8.002 14.782 -0.395 1.00 37.64 O
ATOM 3183 N VAL C 132 -8.436 13.257 3.800 1.00 12.03 N
ATOM 3184 CA VAL C 132 -8.508 13.199 5.238 1.00 13.41 C
ATOM 3185 C VAL C 132 -7.272 12.425 5.809 1.00 19.42 C
ATOM 3186 O VAL C 132 -6.491 12.809 6.794 1.00 14.00 O
ATOM 3187 CB VAL C 132 -9.726 12.697 5.713 1.00 15.91 C
ATOM 3188 CG1 VAL C 132 -9.619 12.379 7.255 1.00 17.14 C
ATOM 3189 CG2 VAL C 132 -11.022 13.817 5.553 1.00 19.41 C
ATOM 3190 N SER C 133 -7.133 11.157 5.180 1.00 14.01 N
ATOM 3191 CA SER C 133 -6.066 10.266 5.421 1.00 13.12 C
ATOM 3192 C SER C 133 -4.733 10.965 5.281 1.00 21.83 C
ATOM 3193 O SER C 133 -3.772 10.686 6.325 1.00 18.12 O
ATOM 3194 CB SER C 133 -5.938 8.996 4.603 1.00 13.61 C
ATOM 3195 OG SER C 133 -7.161 8.346 5.111 1.00 18.98 O
ATOM 3196 N THR C 134 -4.427 11.617 4.350 1.00 17.53 N
ATOM 3197 CA THR C 134 -3.144 12.409 4.136 1.00 15.95 C
ATOM 3198 C THR C 134 -2.914 13.473 5.177 1.00 16.97 C
ATOM 3199 O THR C 134 -1.750 13.477 5.831 1.00 20.39 O
ATOM 3200 CB THR C 134 -3.269 13.086 2.683 1.00 18.28 C
ATOM 3201 OG1 THR C 134 -3.148 12.134 1.784 1.00 22.72 O
ATOM 3202 CG2 THR C 134 -2.059 13.978 2.401 1.00 22.70 C
ATOM 3203 N VAL C 135 -3.965 14.094 5.504 1.00 15.13 N
ATOM 3204 CA VAL C 135 -3.754 15.191 6.579 1.00 16.51 C
ATOM 3205 C VAL C 135 -3.260 14.323 7.873 1.00 16.40 C
ATOM 3206 O VAL C 135 -2.487 14.902 8.617 1.00 15.94 O
ATOM 3207 CB VAL C 135 -5.059 16.100 6.780 1.00 18.21 C
ATOM 3208 CG1 VAL C 135 -5.021 16.981 8.022 1.00 17.40 C
ATOM 3209 CG2 VAL C 135 -5.230 16.888 5.569 1.00 19.71 C
ATOM 3210 N LEU C 136 -4.222 13.312 8.307 1.00 12.10 N
ATOM 3211 CA LEU C 136 -4.023 12.675 9.630 1.00 15.98 C
ATOM 3212 C LEU C 136 -2.564 12.099 9.666 1.00 16.04 C
ATOM 3213 O LEU C 136 -2.112 11.725 10.867 1.00 16.42 O
ATOM 3214 CB LEU C 136 -5.060 11.690 9.725 1.00 16.86 C
ATOM 3215 CG LEU C 136 -6.464 12.340 9.949 1.00 24.99 C
ATOM 3216 CD1 LEU C 136 -7.273 11.133 10.442 1.00 18.69 C
ATOM 3217 CD2 LEU C 136 -6.479 13.221 11.104 1.00 43.05 C
ATOM 3218 N THR C 137 -1.948 11.875 8.493 1.00 14.30 N
ATOM 3219 CA THR C 137 -0.644 11.078 8.570 1.00 16.72 C
ATOM 3220 C THR C 137 0.600 12.250 8.229 1.00 20.27 C
ATOM 3221 O THR C 137 1.641 11.779 8.219 1.00 19.99 O
ATOM 3222 CB THR C 137 -0.616 9.898 7.452 1.00 21.82 C
ATOM 3223 OG1 THR C 137 -0.747 10.397 6.348 1.00 20.00 O
ATOM 3224 CG2 THR C 137 -1.429 8.802 8.131 1.00 20.00 C
ATOM 3225 N SER C 138 0.217 13.432 7.965 1.00 21.45 N
ATOM 3226 CA SER C 138 1.195 14.450 7.576 1.00 24.00 C
ATOM 3227 C SER C 138 2.427 14.664 8.641 1.00 26.98 C
ATOM 3228 O SER C 138 3.195 15.345 8.032 1.00 21.99 O
ATOM 3229 CB SER C 138 0.001 16.139 8.122 1.00 21.69 C
ATOM 3230 OG SER C 138 0.377 15.823 6.927 1.00 42.20 O
ATOM 3231 N LYS C 139 2.133 14.403 9.912 1.00 22.73 N
ATOM 3232 CA LYS C 139 3.191 14.934 10.883 1.00 27.59 C
ATOM 3233 C LYS C 139 3.975 13.581 11.372 1.00 19.22 C
ATOM 3234 O LYS C 139 4.646 13.643 12.389 1.00 14.35 O
ATOM 3235 CB LYS C 139 2.358 15.487 11.974 1.00 19.55 C
ATOM 3236 CG LYS C 139 2.071 17.001 11.340 1.00 22.79 C
ATOM 3237 CD LYS C 139 1.307 17.445 12.283 1.00 42.21 C
ATOM 3238 CE LYS C 139 1.086 19.324 11.798 1.00 36.26 C
ATOM 3239 NZ LYS C 139 -0.244 18.940 13.010 1.00 30.87 N
ATOM 3240 N TYR C 140 3.750 12.465 10.738 1.00 18.17 N
ATOM 3241 CA TYR C 140 4.409 11.291 11.242 1.00 17.49 C
ATOM 3242 C TYR C 140 5.879 11.300 11.241 1.00 19.10 C
ATOM 3243 O TYR C 140 6.366 10.507 12.197 1.00 22.35 O
ATOM 3244 CB TYR C 140 3.865 10.055 10.357 1.00 16.87 C
ATOM 3245 CG TYR C 140 2.674 9.300 10.891 1.00 12.61 C
ATOM 3246 CD1 TYR C 140 2.521 8.093 11.003 1.00 19.13 C
ATOM 3247 CD2 TYR C 140 1.410 10.025 11.225 1.00 16.63 C
ATOM 3248 CE1 TYR C 140 1.365 7.496 11.459 1.00 21.26 C
ATOM 3249 CE2 TYR C 140 0.269 9.420 11.748 1.00 17.45 C
ATOM 3250 CZ TYR C 140 0.153 8.203 11.775 1.00 14.84 C
ATOM 3251 OH TYR C 140 -0.838 7.429 12.277 1.00 15.53 O
ATOM 3252 N ARG C 141 6.450 11.994 10.246 1.00 20.34 N
ATOM 3253 CA ARG C 141 7.886 11.986 10.168 1.00 25.59 C
ATOM 3254 C ARG C 141 8.484 13.451 9.626 1.00 21.46 C
ATOM 3255 O ARG C 141 7.587 13.891 9.012 1.00 24.60 O
ATOM 3256 CB ARG C 141 8.511 10.698 9.627 1.00 27.67 C
ATOM 3257 CG ARG C 141 8.124 10.586 8.132 1.00 20.44 C
ATOM 3258 CD ARG C 141 8.972 9.192 7.851 1.00 27.35 C
ATOM 3259 NE ARG C 141 8.521 8.970 6.409 1.00 21.57 N
ATOM 3260 CZ ARG C 141 9.349 8.234 5.557 1.00 17.72 C
ATOM 3261 NH1 ARG C 141 10.182 7.400 5.980 1.00 16.11 N
ATOM 3262 NH2 ARG C 141 8.583 8.168 4.338 1.00 19.55 N
ATOM 3263 OXT ARG C 141 9.695 13.488 9.645 1.00 22.97 O
TER 3264 ARG C 141
ATOM 3265 N VAL D 1 -8.916 -20.986 -1.208 1.00 44.53 N
ATOM 3266 CA VAL D 1 -8.728 -19.973 0.230 1.00 40.54 C
ATOM 3267 C VAL D 1 -9.597 -21.119 1.649 1.00 54.57 C
ATOM 3268 O VAL D 1 -10.511 -21.747 0.927 1.00 46.03 O
ATOM 3269 CB VAL D 1 -9.741 -18.620 0.365 1.00 59.62 C
ATOM 3270 CG1 VAL D 1 -8.976 -17.356 -0.533 1.00 56.25 C
ATOM 3271 CG2 VAL D 1 -10.766 -18.689 -0.199 1.00 44.49 C
ATOM 3272 N HIS D 2 -9.359 -20.204 2.359 1.00 54.55 N
ATOM 3273 CA HIS D 2 -10.028 -20.478 3.617 1.00 76.16 C
ATOM 3274 C HIS D 2 -11.503 -19.997 4.189 1.00 40.79 C
ATOM 3275 O HIS D 2 -10.949 -18.900 5.117 1.00 42.23 O
ATOM 3276 CB HIS D 2 -8.550 -21.746 4.671 1.00 61.25 C
ATOM 3277 CG HIS D 2 -9.111 -22.384 5.289 1.00 73.35 C
ATOM 3278 ND1 HIS D 2 -9.292 -20.744 7.139 1.00 63.32 N
ATOM 3279 CD2 HIS D 2 -10.298 -23.586 6.052 1.00 68.03 C
ATOM 3280 CE1 HIS D 2 -10.663 -21.227 8.362 1.00 55.48 C
ATOM 3281 NE2 HIS D 2 -10.906 -22.743 7.235 1.00 54.14 N
ATOM 3282 N LEU D 3 -12.538 -20.903 4.013 1.00 31.51 N
ATOM 3283 CA LEU D 3 -13.638 -20.047 4.223 1.00 32.74 C
ATOM 3284 C LEU D 3 -13.624 -20.741 5.723 1.00 43.55 C
ATOM 3285 O LEU D 3 -14.592 -22.168 5.344 1.00 38.09 O
ATOM 3286 CB LEU D 3 -14.958 -19.886 3.451 1.00 39.97 C
ATOM 3287 CG LEU D 3 -14.306 -18.748 2.457 1.00 33.25 C
ATOM 3288 CD1 LEU D 3 -15.545 -18.399 1.653 1.00 35.36 C
ATOM 3289 CD2 LEU D 3 -14.311 -17.477 2.906 1.00 43.98 C
ATOM 3290 N THR D 4 -14.873 -20.575 6.573 1.00 40.52 N
ATOM 3291 CA THR D 4 -15.571 -21.118 7.446 1.00 35.01 C
ATOM 3292 C THR D 4 -16.965 -21.835 7.057 1.00 36.50 C
ATOM 3293 O THR D 4 -17.217 -21.032 5.924 1.00 26.93 O
ATOM 3294 CB THR D 4 -15.866 -20.187 8.979 1.00 42.32 C
ATOM 3295 OG1 THR D 4 -16.874 -19.360 8.569 1.00 35.61 O
ATOM 3296 CG2 THR D 4 -14.805 -19.826 9.491 1.00 41.74 C
ATOM 3297 N PRO D 5 -17.421 -22.638 7.348 1.00 38.01 N
ATOM 3298 CA PRO D 5 -18.819 -22.801 6.165 1.00 45.26 C
ATOM 3299 C PRO D 5 -19.967 -21.905 6.477 1.00 40.88 C
ATOM 3300 O PRO D 5 -20.833 -21.591 5.783 1.00 35.71 O
ATOM 3301 CB PRO D 5 -19.489 -24.074 7.971 1.00 80.12 C
ATOM 3302 CG PRO D 5 -18.622 -24.429 8.450 1.00 36.53 C
ATOM 3303 CD PRO D 5 -17.099 -23.867 8.283 1.00 38.83 C
ATOM 3304 N GLU D 6 -19.807 -20.993 7.524 1.00 38.95 N
ATOM 3305 CA GLU D 6 -20.826 -20.251 7.892 1.00 54.36 C
ATOM 3306 C GLU D 6 -20.257 -18.491 6.516 1.00 29.53 C
ATOM 3307 O GLU D 6 -21.186 -18.231 6.189 1.00 34.33 O
ATOM 3308 CB GLU D 6 -20.808 -19.128 9.200 1.00 67.37 C
ATOM 3309 CG GLU D 6 -20.143 -19.295 9.841 1.00 68.32 C
ATOM 3310 CD GLU D 6 -19.833 -20.908 10.929 1.00 80.07 C
ATOM 3311 OE1 GLU D 6 -19.263 -21.552 10.554 1.00 62.33 O
ATOM 3312 OE2 GLU D 6 -17.422 -20.947 9.979 1.00 75.27 O
ATOM 3313 N GLU D 7 -19.046 -18.647 6.494 1.00 32.30 N
ATOM 3314 CA GLU D 7 -18.571 -17.615 5.450 1.00 26.92 C
ATOM 3315 C GLU D 7 -19.016 -18.399 3.955 1.00 36.61 C
ATOM 3316 O GLU D 7 -19.572 -17.530 3.297 1.00 31.61 O
ATOM 3317 CB GLU D 7 -17.035 -17.606 5.380 1.00 22.74 C
ATOM 3318 CG GLU D 7 -16.644 -16.558 6.886 1.00 25.68 C
ATOM 3319 CD GLU D 7 -15.325 -16.832 6.956 1.00 21.07 C
ATOM 3320 OE1 GLU D 7 -14.977 -15.445 7.269 1.00 41.17 O
ATOM 3321 OE2 GLU D 7 -14.302 -17.526 6.337 1.00 26.19 O
ATOM 3322 N LYS D 8 -18.754 -19.547 3.890 1.00 24.35 N
ATOM 3323 CA LYS D 8 -19.098 -20.158 2.364 1.00 27.18 C
ATOM 3324 C LYS D 8 -20.384 -20.203 2.052 1.00 23.43 C
ATOM 3325 O LYS D 8 -21.074 -19.662 1.178 1.00 23.08 O
ATOM 3326 CB LYS D 8 -18.527 -21.857 2.829 1.00 28.41 C
ATOM 3327 CG LYS D 8 -18.698 -21.991 1.053 1.00 48.31 C
ATOM 3328 CD LYS D 8 -18.147 -23.072 0.880 1.00 69.34 C
ATOM 3329 CE LYS D 8 -18.957 -23.705 -0.872 1.00 38.29 C
ATOM 3330 NZ LYS D 8 -17.931 -25.269 -1.374 1.00 72.55 N
ATOM 3331 N SER D 9 -21.307 -20.301 3.110 1.00 21.45 N
ATOM 3332 CA SER D 9 -22.632 -20.010 2.800 1.00 23.49 C
ATOM 3333 C SER D 9 -23.050 -18.608 2.651 1.00 32.73 C
ATOM 3334 O SER D 9 -24.111 -18.558 1.973 1.00 27.24 O
ATOM 3335 CB SER D 9 -23.425 -20.879 3.815 1.00 48.80 C
ATOM 3336 OG SER D 9 -24.248 -20.636 4.597 1.00 54.12 O
ATOM 3337 N ALA D 10 -22.340 -17.847 3.521 1.00 26.97 N
ATOM 3338 CA ALA D 10 -23.067 -16.421 3.397 1.00 27.01 C
ATOM 3339 C ALA D 10 -22.551 -15.974 1.781 1.00 23.29 C
ATOM 3340 O ALA D 10 -23.475 -15.280 1.185 1.00 20.87 O
ATOM 3341 CB ALA D 10 -22.056 -15.660 3.934 1.00 28.42 C
ATOM 3342 N VAL D 11 -21.472 -16.449 1.276 1.00 31.33 N
ATOM 3343 CA VAL D 11 -21.016 -15.993 -0.163 1.00 25.10 C
ATOM 3344 C VAL D 11 -21.923 -16.557 -1.184 1.00 18.64 C
ATOM 3345 O VAL D 11 -22.347 -15.774 -1.949 1.00 19.73 O
ATOM 3346 CB VAL D 11 -19.580 -16.599 -0.312 1.00 18.52 C
ATOM 3347 CG1 VAL D 11 -19.332 -16.430 -1.555 1.00 28.45 C
ATOM 3348 CG2 VAL D 11 -18.563 -15.544 0.540 1.00 21.05 C
ATOM 3349 N THR D 12 -22.095 -17.881 -0.865 1.00 19.99 N
ATOM 3350 CA THR D 12 -23.012 -18.659 -2.043 1.00 26.25 C
ATOM 3351 C THR D 12 -24.298 -18.196 -1.973 1.00 24.29 C
ATOM 3352 O THR D 12 -25.087 -17.804 -3.054 1.00 26.52 O
ATOM 3353 CB THR D 12 -23.024 -20.432 -1.285 1.00 24.72 C
ATOM 3354 OG1 THR D 12 -21.642 -20.629 -1.920 1.00 32.38 O
ATOM 3355 CG2 THR D 12 -24.127 -20.769 -2.067 1.00 56.05 C
ATOM 3356 N ALA D 13 -24.939 -17.863 -0.966 1.00 25.46 N
ATOM 3357 CA ALA D 13 -26.249 -17.368 -0.697 1.00 25.21 C
ATOM 3358 C ALA D 13 -26.716 -16.016 -1.505 1.00 24.39 C
ATOM 3359 O ALA D 13 -27.502 -15.783 -2.239 1.00 27.12 O
ATOM 3360 CB ALA D 13 -26.840 -17.284 0.237 1.00 40.91 C
ATOM 3361 N LEU D 14 -25.588 -15.038 -1.202 1.00 21.51 N
ATOM 3362 CA LEU D 14 -25.805 -13.895 -1.844 1.00 19.28 C
ATOM 3363 C LEU D 14 -25.557 -13.900 -3.355 1.00 20.58 C
ATOM 3364 O LEU D 14 -26.325 -13.141 -4.012 1.00 19.87 O
ATOM 3365 CB LEU D 14 -24.748 -12.802 -1.037 1.00 18.39 C
ATOM 3366 CG LEU D 14 -24.944 -11.344 -1.539 1.00 32.12 C
ATOM 3367 CD1 LEU D 14 -25.966 -10.962 -0.374 1.00 41.26 C
ATOM 3368 CD2 LEU D 14 -23.927 -10.587 -1.223 1.00 34.27 C
ATOM 3369 N TRP D 15 -24.663 -14.787 -3.692 1.00 16.79 N
ATOM 3370 CA TRP D 15 -24.253 -14.609 -5.178 1.00 13.47 C
ATOM 3371 C TRP D 15 -25.414 -15.354 -5.958 1.00 22.23 C
ATOM 3372 O TRP D 15 -25.691 -14.922 -7.051 1.00 22.75 O
ATOM 3373 CB TRP D 15 -23.003 -15.504 -5.278 1.00 17.27 C
ATOM 3374 CG TRP D 15 -22.390 -15.264 -6.607 1.00 18.39 C
ATOM 3375 CD1 TRP D 15 -22.417 -16.024 -7.714 1.00 29.85 C
ATOM 3376 CD2 TRP D 15 -21.683 -13.937 -6.966 1.00 19.14 C
ATOM 3377 NE1 TRP D 15 -21.775 -15.472 -8.770 1.00 25.67 N
ATOM 3378 CE2 TRP D 15 -21.205 -14.132 -8.458 1.00 18.90 C
ATOM 3379 CE3 TRP D 15 -21.251 -12.883 -6.227 1.00 24.35 C
ATOM 3380 CZ2 TRP D 15 -20.568 -13.098 -9.104 1.00 22.83 C
ATOM 3381 CZ3 TRP D 15 -20.364 -11.928 -6.894 1.00 24.62 C
ATOM 3382 CH2 TRP D 15 -20.127 -12.198 -8.397 1.00 30.44 C
ATOM 3383 N GLY D 16 -26.279 -16.244 -5.358 1.00 23.06 N
ATOM 3384 CA GLY D 16 -27.474 -16.657 -6.225 1.00 23.16 C
ATOM 3385 C GLY D 16 -28.300 -15.570 -6.485 1.00 26.54 C
ATOM 3386 O GLY D 16 -29.203 -15.791 -7.472 1.00 26.11 O
ATOM 3387 N LYS D 17 -28.475 -14.360 -5.980 1.00 18.84 N
ATOM 3388 CA LYS D 17 -29.272 -13.270 -5.974 1.00 24.96 C
ATOM 3389 C LYS D 17 -29.000 -12.271 -6.961 1.00 22.00 C
ATOM 3390 O LYS D 17 -29.037 -11.079 -7.508 1.00 24.63 O
ATOM 3391 CB LYS D 17 -29.587 -12.449 -4.588 1.00 28.33 C
ATOM 3392 CG LYS D 17 -30.108 -13.362 -3.795 1.00 27.71 C
ATOM 3393 CD LYS D 17 -30.415 -12.422 -2.822 1.00 33.37 C
ATOM 3394 CE LYS D 17 -30.390 -12.386 -1.399 1.00 43.68 C
ATOM 3395 NZ LYS D 17 -31.873 -11.072 -1.369 1.00 36.22 N
ATOM 3396 N VAL D 18 -27.474 -12.385 -7.448 1.00 33.39 N
ATOM 3397 CA VAL D 18 -26.489 -11.309 -8.320 1.00 24.51 C
ATOM 3398 C VAL D 18 -27.096 -11.570 -9.917 1.00 27.24 C
ATOM 3399 O VAL D 18 -26.940 -12.785 -10.011 1.00 26.54 O
ATOM 3400 CB VAL D 18 -25.245 -11.428 -8.185 1.00 31.98 C
ATOM 3401 CG1 VAL D 18 -24.320 -10.896 -8.917 1.00 31.25 C
ATOM 3402 CG2 VAL D 18 -24.647 -11.020 -6.542 1.00 22.12 C
ATOM 3403 N ASN D 19 -27.428 -10.545 -10.401 1.00 25.81 N
ATOM 3404 CA ASN D 19 -27.299 -10.403 -11.802 1.00 27.55 C
ATOM 3405 C ASN D 19 -26.159 -10.452 -12.333 1.00 24.31 C
ATOM 3406 O ASN D 19 -25.632 -9.111 -12.336 1.00 20.67 O
ATOM 3407 CB ASN D 19 -28.399 -9.524 -12.285 1.00 40.49 C
ATOM 3408 CG ASN D 19 -28.856 -10.175 -13.808 1.00 44.62 C
ATOM 3409 OD1 ASN D 19 -27.731 -9.601 -14.786 1.00 45.68 O
ATOM 3410 ND2 ASN D 19 -29.658 -8.823 -14.484 1.00 50.78 N
ATOM 3411 N VAL D 20 -25.460 -11.215 -12.835 1.00 22.82 N
ATOM 3412 CA VAL D 20 -23.926 -10.940 -13.321 1.00 40.38 C
ATOM 3413 C VAL D 20 -23.628 -9.968 -13.933 1.00 37.93 C
ATOM 3414 O VAL D 20 -22.741 -9.105 -14.256 1.00 32.18 O
ATOM 3415 CB VAL D 20 -22.524 -12.140 -14.217 1.00 63.33 C
ATOM 3416 CG1 VAL D 20 -22.926 -12.781 -13.318 1.00 54.80 C
ATOM 3417 CG2 VAL D 20 -23.373 -13.095 -12.306 1.00 34.72 C
ATOM 3418 N ASP D 21 -24.469 -9.996 -15.091 1.00 36.66 N
ATOM 3419 CA ASP D 21 -24.588 -8.635 -15.872 1.00 54.12 C
ATOM 3420 C ASP D 21 -24.717 -7.685 -15.749 1.00 46.84 C
ATOM 3421 O ASP D 21 -23.610 -6.686 -15.937 1.00 32.53 O
ATOM 3422 CB ASP D 21 -25.603 -8.934 -17.011 1.00 60.03 C
ATOM 3423 CG ASP D 21 -25.523 -10.565 -17.717 1.00 75.30 C
ATOM 3424 OD1 ASP D 21 -24.242 -11.481 -17.893 1.00 51.52 O
ATOM 3425 OD2 ASP D 21 -25.948 -10.502 -18.826 1.00 64.70 O
ATOM 3426 N GLU D 22 -25.623 -7.162 -14.906 1.00 27.09 N
ATOM 3427 CA GLU D 22 -25.919 -5.886 -14.386 1.00 23.15 C
ATOM 3428 C GLU D 22 -24.427 -5.530 -13.395 1.00 19.08 C
ATOM 3429 O GLU D 22 -24.197 -4.407 -13.172 1.00 21.80 O
ATOM 3430 CB GLU D 22 -27.280 -5.934 -13.774 1.00 35.52 C
ATOM 3431 CG GLU D 22 -27.211 -5.635 -13.083 1.00 68.74 C
ATOM 3432 CD GLU D 22 -28.960 -4.398 -12.033 1.00 80.12 C
ATOM 3433 OE1 GLU D 22 -29.624 -5.184 -11.024 1.00 61.13 O
ATOM 3434 OE2 GLU D 22 -29.463 -4.100 -13.136 1.00 73.88 O
ATOM 3435 N VAL D 23 -24.426 -6.315 -12.392 1.00 20.94 N
ATOM 3436 CA VAL D 23 -23.348 -6.099 -11.326 1.00 17.82 C
ATOM 3437 C VAL D 23 -21.966 -6.004 -12.061 1.00 15.07 C
ATOM 3438 O VAL D 23 -21.155 -5.154 -11.664 1.00 21.11 O
ATOM 3439 CB VAL D 23 -23.341 -7.268 -10.216 1.00 18.64 C
ATOM 3440 CG1 VAL D 23 -22.169 -7.160 -9.566 1.00 21.45 C
ATOM 3441 CG2 VAL D 23 -24.676 -6.892 -9.537 1.00 21.02 C
ATOM 3442 N GLY D 24 -21.629 -6.780 -12.936 1.00 12.96 N
ATOM 3443 CA GLY D 24 -20.442 -6.846 -13.669 1.00 18.39 C
ATOM 3444 C GLY D 24 -20.261 -5.559 -14.312 1.00 16.60 C
ATOM 3445 O GLY D 24 -19.233 -4.768 -14.272 1.00 15.31 O
ATOM 3446 N GLY D 25 -21.132 -4.866 -15.117 1.00 17.32 N
ATOM 3447 CA GLY D 25 -21.127 -3.499 -15.792 1.00 16.45 C
ATOM 3448 C GLY D 25 -21.008 -2.525 -14.804 1.00 12.17 C
ATOM 3449 O GLY D 25 -20.114 -1.633 -15.055 1.00 21.20 O
ATOM 3450 N GLU D 26 -21.690 -2.622 -13.683 1.00 15.97 N
ATOM 3451 CA GLU D 26 -21.600 -1.628 -12.730 1.00 13.66 C
ATOM 3452 C GLU D 26 -20.044 -1.546 -12.031 1.00 11.75 C
ATOM 3453 O GLU D 26 -19.572 -0.450 -11.864 1.00 13.88 O
ATOM 3454 CB GLU D 26 -22.662 -1.686 -11.514 1.00 18.62 C
ATOM 3455 CG GLU D 26 -23.979 0.008 -11.890 1.00 39.81 C
ATOM 3456 CD GLU D 26 -22.700 -0.395 -10.542 1.00 31.77 C
ATOM 3457 OE1 GLU D 26 -23.368 1.259 -10.392 1.00 34.99 O
ATOM 3458 OE2 GLU D 26 -24.210 -0.810 -9.865 1.00 54.79 O
ATOM 3459 N ALA D 27 -19.673 -2.710 -11.707 1.00 12.60 N
ATOM 3460 CA ALA D 27 -18.269 -2.901 -11.078 1.00 17.85 C
ATOM 3461 C ALA D 27 -17.180 -2.341 -11.937 1.00 15.51 C
ATOM 3462 O ALA D 27 -16.331 -1.489 -11.550 1.00 14.90 O
ATOM 3463 CB ALA D 27 -18.048 -4.225 -10.534 1.00 15.58 C
ATOM 3464 N LEU D 28 -17.183 -2.729 -13.203 1.00 16.04 N
ATOM 3465 CA LEU D 28 -16.186 -2.309 -14.163 1.00 11.08 C
ATOM 3466 C LEU D 28 -16.248 -0.897 -14.292 1.00 13.51 C
ATOM 3467 O LEU D 28 -15.238 -0.124 -14.487 1.00 14.05 O
ATOM 3468 CB LEU D 28 -16.275 -3.066 -15.497 1.00 12.20 C
ATOM 3469 CG LEU D 28 -14.973 -2.764 -16.433 1.00 28.52 C
ATOM 3470 CD1 LEU D 28 -13.779 -3.087 -15.679 1.00 36.95 C
ATOM 3471 CD2 LEU D 28 -15.242 -3.401 -17.606 1.00 34.25 C
ATOM 3472 N GLY D 29 -17.518 -0.283 -14.622 1.00 12.33 N
ATOM 3473 CA GLY D 29 -17.751 1.088 -14.735 1.00 13.25 C
ATOM 3474 C GLY D 29 -17.136 1.954 -13.603 1.00 12.50 C
ATOM 3475 O GLY D 29 -16.531 3.012 -13.890 1.00 16.69 O
ATOM 3476 N ARG D 30 -17.539 1.491 -12.441 1.00 15.15 N
ATOM 3477 CA ARG D 30 -17.026 2.243 -11.337 1.00 17.77 C
ATOM 3478 C ARG D 30 -15.527 2.171 -11.160 1.00 14.35 C
ATOM 3479 O ARG D 30 -14.968 3.218 -10.798 1.00 14.59 O
ATOM 3480 CB ARG D 30 -17.892 1.792 -10.040 1.00 15.53 C
ATOM 3481 CG ARG D 30 -19.275 2.313 -9.820 1.00 16.65 C
ATOM 3482 CD ARG D 30 -19.931 1.839 -8.709 1.00 28.01 C
ATOM 3483 NE ARG D 30 -21.099 2.164 -8.522 1.00 23.10 N
ATOM 3484 CZ ARG D 30 -21.731 3.109 -7.922 1.00 16.06 C
ATOM 3485 NH1 ARG D 30 -22.965 3.397 -7.723 1.00 17.46 N
ATOM 3486 NH2 ARG D 30 -21.050 3.807 -6.871 1.00 10.32 N
ATOM 3487 N LEU D 31 -14.961 1.160 -11.442 1.00 15.53 N
ATOM 3488 CA LEU D 31 -13.554 1.103 -11.546 1.00 14.63 C
ATOM 3489 C LEU D 31 -12.894 2.305 -12.254 1.00 16.67 C
ATOM 3490 O LEU D 31 -11.964 2.890 -11.986 1.00 15.33 O
ATOM 3491 CB LEU D 31 -12.961 -0.342 -11.951 1.00 12.02 C
ATOM 3492 CG LEU D 31 -11.524 -0.502 -11.963 1.00 17.81 C
ATOM 3493 CD1 LEU D 31 -10.867 -0.718 -10.607 1.00 18.94 C
ATOM 3494 CD2 LEU D 31 -11.112 -1.549 -12.889 1.00 18.38 C
ATOM 3495 N LEU D 32 -13.461 2.265 -13.601 1.00 8.95 N
ATOM 3496 CA LEU D 32 -13.016 3.232 -14.475 1.00 13.61 C
ATOM 3497 C LEU D 32 -13.249 4.589 -14.109 1.00 13.07 C
ATOM 3498 O LEU D 32 -12.457 5.593 -14.562 1.00 15.98 O
ATOM 3499 CB LEU D 32 -13.512 2.944 -15.805 1.00 14.00 C
ATOM 3500 CG LEU D 32 -12.943 1.707 -16.403 1.00 23.55 C
ATOM 3501 CD1 LEU D 32 -13.857 1.407 -17.761 1.00 25.80 C
ATOM 3502 CD2 LEU D 32 -11.759 1.263 -16.551 1.00 26.67 C
ATOM 3503 N VAL D 33 -14.340 4.892 -13.280 1.00 13.83 N
ATOM 3504 CA VAL D 33 -14.717 6.296 -12.776 1.00 13.13 C
ATOM 3505 C VAL D 33 -13.702 6.655 -11.697 1.00 16.82 C
ATOM 3506 O VAL D 33 -13.288 7.735 -11.589 1.00 15.10 O
ATOM 3507 CB VAL D 33 -16.181 6.271 -12.468 1.00 11.59 C
ATOM 3508 CG1 VAL D 33 -16.396 7.592 -11.833 1.00 21.42 C
ATOM 3509 CG2 VAL D 33 -16.955 6.215 -13.830 1.00 18.60 C
ATOM 3510 N VAL D 34 -13.788 5.741 -10.696 1.00 12.61 N
ATOM 3511 CA VAL D 34 -13.205 6.102 -9.422 1.00 13.03 C
ATOM 3512 C VAL D 34 -11.709 6.268 -9.501 1.00 15.88 C
ATOM 3513 O VAL D 34 -11.074 6.862 -8.702 1.00 16.40 O
ATOM 3514 CB VAL D 34 -13.754 5.224 -8.226 1.00 15.07 C
ATOM 3515 CG1 VAL D 34 -13.038 5.375 -6.973 1.00 13.90 C
ATOM 3516 CG2 VAL D 34 -15.220 5.422 -8.063 1.00 18.23 C
ATOM 3517 N TYR D 35 -11.136 5.248 -10.266 1.00 11.62 N
ATOM 3518 CA TYR D 35 -9.629 5.095 -10.409 1.00 14.47 C
ATOM 3519 C TYR D 35 -9.420 5.204 -11.973 1.00 16.31 C
ATOM 3520 O TYR D 35 -9.060 4.177 -12.606 1.00 17.14 O
ATOM 3521 CB TYR D 35 -9.241 3.705 -9.961 1.00 14.04 C
ATOM 3522 CG TYR D 35 -9.664 3.371 -8.620 1.00 16.50 C
ATOM 3523 CD1 TYR D 35 -9.076 4.102 -7.605 1.00 16.28 C
ATOM 3524 CD2 TYR D 35 -10.520 2.540 -8.304 1.00 21.92 C
ATOM 3525 CE1 TYR D 35 -9.315 3.966 -6.162 1.00 18.51 C
ATOM 3526 CE2 TYR D 35 -10.873 2.362 -6.966 1.00 25.13 C
ATOM 3527 CZ TYR D 35 -10.254 3.015 -5.920 1.00 19.91 C
ATOM 3528 OH TYR D 35 -10.861 2.820 -4.629 1.00 21.91 O
ATOM 3529 N PRO D 36 -9.392 6.463 -12.417 1.00 14.59 N
ATOM 3530 CA PRO D 36 -9.346 6.600 -14.037 1.00 16.73 C
ATOM 3531 C PRO D 36 -8.099 6.185 -14.723 1.00 13.23 C
ATOM 3532 O PRO D 36 -8.183 5.907 -15.944 1.00 15.17 O
ATOM 3533 CB PRO D 36 -9.750 8.096 -14.119 1.00 24.30 C
ATOM 3534 CG PRO D 36 -9.458 8.680 -12.746 1.00 25.67 C
ATOM 3535 CD PRO D 36 -9.575 7.632 -11.872 1.00 17.58 C
ATOM 3536 N TRP D 37 -6.974 5.929 -13.940 1.00 13.75 N
ATOM 3537 CA TRP D 37 -5.897 5.496 -14.615 1.00 15.13 C
ATOM 3538 C TRP D 37 -5.961 4.094 -15.089 1.00 14.32 C
ATOM 3539 O TRP D 37 -5.292 3.617 -16.098 1.00 19.70 O
ATOM 3540 CB TRP D 37 -4.642 5.522 -13.687 1.00 13.13 C
ATOM 3541 CG TRP D 37 -4.793 4.873 -12.298 1.00 8.65 C
ATOM 3542 CD1 TRP D 37 -4.494 3.633 -11.929 1.00 13.10 C
ATOM 3543 CD2 TRP D 37 -5.201 5.532 -10.999 1.00 14.59 C
ATOM 3544 NE1 TRP D 37 -4.604 3.407 -10.644 1.00 17.65 N
ATOM 3545 CE2 TRP D 37 -5.232 4.530 -10.117 1.00 16.05 C
ATOM 3546 CE3 TRP D 37 -5.786 6.762 -10.728 1.00 11.20 C
ATOM 3547 CZ2 TRP D 37 -5.541 4.775 -8.606 1.00 26.88 C
ATOM 3548 CZ3 TRP D 37 -6.287 7.021 -9.443 1.00 11.28 C
ATOM 3549 CH2 TRP D 37 -5.996 6.001 -8.551 1.00 16.90 C
ATOM 3550 N THR D 38 -6.984 3.333 -14.581 1.00 16.64 N
ATOM 3551 CA THR D 38 -7.362 1.995 -14.995 1.00 14.14 C
ATOM 3552 C THR D 38 -7.792 2.033 -16.539 1.00 18.16 C
ATOM 3553 O THR D 38 -7.920 0.930 -17.161 1.00 16.15 O
ATOM 3554 CB THR D 38 -8.440 1.318 -14.155 1.00 11.09 C
ATOM 3555 OG1 THR D 38 -9.618 2.008 -14.130 1.00 14.48 O
ATOM 3556 CG2 THR D 38 -7.730 1.043 -12.892 1.00 16.14 C
ATOM 3557 N GLN D 39 -8.345 3.275 -16.962 1.00 12.07 N
ATOM 3558 CA GLN D 39 -8.833 3.256 -18.352 1.00 10.72 C
ATOM 3559 C GLN D 39 -7.732 3.116 -19.349 1.00 16.84 C
ATOM 3560 O GLN D 39 -7.933 2.801 -20.471 1.00 21.52 O
ATOM 3561 CB GLN D 39 -9.205 4.786 -18.517 1.00 13.63 C
ATOM 3562 CG GLN D 39 -10.419 4.929 -17.639 1.00 17.04 C
ATOM 3563 CD GLN D 39 -10.861 6.282 -17.855 1.00 23.47 C
ATOM 3564 OE1 GLN D 39 -10.432 7.200 -18.833 1.00 25.04 O
ATOM 3565 NE2 GLN D 39 -11.740 6.840 -16.888 1.00 28.38 N
ATOM 3566 N ARG D 40 -6.331 2.999 -19.002 1.00 12.32 N
ATOM 3567 CA ARG D 40 -5.095 2.844 -19.730 1.00 16.79 C
ATOM 3568 C ARG D 40 -5.433 1.605 -20.411 1.00 17.58 C
ATOM 3569 O ARG D 40 -4.682 1.315 -21.633 1.00 20.86 O
ATOM 3570 CB ARG D 40 -3.966 2.461 -18.813 1.00 22.83 C
ATOM 3571 CG ARG D 40 -3.694 1.460 -18.189 1.00 37.26 C
ATOM 3572 CD ARG D 40 -2.418 1.834 -17.304 1.00 23.75 C
ATOM 3573 NE ARG D 40 -1.279 2.091 -17.831 1.00 28.71 N
ATOM 3574 CZ ARG D 40 -0.609 1.176 -18.760 1.00 41.77 C
ATOM 3575 NH1 ARG D 40 -0.700 0.067 -18.486 1.00 31.05 N
ATOM 3576 NH2 ARG D 40 0.625 1.911 -19.038 1.00 37.79 N
ATOM 3577 N PHE D 41 -6.207 0.540 -20.107 1.00 15.17 N
ATOM 3578 CA PHE D 41 -6.336 -0.770 -20.711 1.00 16.55 C
ATOM 3579 C PHE D 41 -7.612 -0.691 -21.880 1.00 20.00 C
ATOM 3580 O PHE D 41 -7.651 -1.868 -22.265 1.00 23.52 O
ATOM 3581 CB PHE D 41 -6.568 -1.995 -19.811 1.00 13.75 C
ATOM 3582 CG PHE D 41 -5.344 -2.033 -18.714 1.00 12.41 C
ATOM 3583 CD1 PHE D 41 -5.592 -1.379 -17.449 1.00 16.97 C
ATOM 3584 CD2 PHE D 41 -4.233 -2.496 -19.084 1.00 18.05 C
ATOM 3585 CE1 PHE D 41 -4.371 -1.693 -16.818 1.00 23.07 C
ATOM 3586 CE2 PHE D 41 -3.008 -2.505 -18.298 1.00 24.82 C
ATOM 3587 CZ PHE D 41 -3.359 -2.006 -17.025 1.00 25.09 C
ATOM 3588 N PHE D 42 -8.192 0.386 -21.832 1.00 15.21 N
ATOM 3589 CA PHE D 42 -9.461 0.148 -22.436 1.00 14.18 C
ATOM 3590 C PHE D 42 -9.645 1.104 -23.586 1.00 19.41 C
ATOM 3591 O PHE D 42 -10.690 1.871 -23.828 1.00 18.71 O
ATOM 3592 CB PHE D 42 -10.613 0.298 -21.592 1.00 21.58 C
ATOM 3593 CG PHE D 42 -10.602 -1.034 -20.710 1.00 17.63 C
ATOM 3594 CD1 PHE D 42 -10.145 -0.545 -19.164 1.00 20.37 C
ATOM 3595 CD2 PHE D 42 -11.012 -2.318 -21.048 1.00 20.14 C
ATOM 3596 CE1 PHE D 42 -10.225 -1.848 -18.434 1.00 27.02 C
ATOM 3597 CE2 PHE D 42 -10.887 -3.301 -20.223 1.00 27.08 C
ATOM 3598 CZ PHE D 42 -10.474 -2.972 -18.757 1.00 18.28 C
ATOM 3599 N GLU D 43 -8.375 1.400 -24.058 1.00 32.32 N
ATOM 3600 CA GLU D 43 -8.561 2.747 -24.914 1.00 33.61 C
ATOM 3601 C GLU D 43 -9.574 2.656 -26.563 1.00 12.75 C
ATOM 3602 O GLU D 43 -9.904 3.604 -26.926 1.00 26.94 O
ATOM 3603 CB GLU D 43 -7.590 2.897 -25.572 1.00 65.31 C
ATOM 3604 CG GLU D 43 -6.882 2.859 -25.890 1.00 43.00 C
ATOM 3605 CD GLU D 43 -6.060 4.011 -24.596 1.00 32.00 C
ATOM 3606 OE1 GLU D 43 -6.764 5.450 -24.611 1.00 29.89 O
ATOM 3607 OE2 GLU D 43 -4.721 4.728 -24.142 1.00 58.55 O
ATOM 3608 N SER D 44 -9.605 1.289 -26.702 1.00 19.02 N
ATOM 3609 CA SER D 44 -10.333 0.707 -27.924 1.00 25.67 C
ATOM 3610 C SER D 44 -11.604 0.898 -27.554 1.00 26.66 C
ATOM 3611 O SER D 44 -12.646 0.619 -28.203 1.00 32.13 O
ATOM 3612 CB SER D 44 -10.139 -0.585 -28.237 1.00 42.87 C
ATOM 3613 OG SER D 44 -10.504 -1.572 -27.556 1.00 44.29 O
ATOM 3614 N PHE D 45 -12.328 1.230 -26.297 1.00 27.34 N
ATOM 3615 CA PHE D 45 -13.753 1.140 -25.852 1.00 24.93 C
ATOM 3616 C PHE D 45 -14.575 2.593 -26.282 1.00 23.30 C
ATOM 3617 O PHE D 45 -15.815 2.187 -25.861 1.00 31.71 O
ATOM 3618 CB PHE D 45 -13.703 0.919 -24.328 1.00 26.07 C
ATOM 3619 CG PHE D 45 -13.645 -0.527 -24.075 1.00 19.10 C
ATOM 3620 CD1 PHE D 45 -14.209 -0.901 -22.815 1.00 43.96 C
ATOM 3621 CD2 PHE D 45 -13.155 -1.495 -24.645 1.00 26.17 C
ATOM 3622 CE1 PHE D 45 -14.066 -2.469 -22.506 1.00 29.49 C
ATOM 3623 CE2 PHE D 45 -12.912 -2.782 -24.307 1.00 32.75 C
ATOM 3624 CZ PHE D 45 -13.459 -3.397 -23.316 1.00 28.04 C
ATOM 3625 N GLY D 46 -14.104 3.279 -26.525 1.00 35.08 N
ATOM 3626 CA GLY D 46 -14.935 4.262 -26.788 1.00 34.51 C
ATOM 3627 C GLY D 46 -15.024 5.841 -25.884 1.00 32.00 C
ATOM 3628 O GLY D 46 -13.703 5.710 -25.436 1.00 42.65 O
ATOM 3629 N ASP D 47 -16.270 6.088 -25.501 1.00 33.75 N
ATOM 3630 CA ASP D 47 -15.315 7.928 -25.257 1.00 43.29 C
ATOM 3631 C ASP D 47 -15.918 7.002 -23.097 1.00 24.69 C
ATOM 3632 O ASP D 47 -17.090 6.340 -23.091 1.00 33.08 O
ATOM 3633 CB ASP D 47 -17.246 8.111 -25.348 1.00 48.49 C
ATOM 3634 CG ASP D 47 -17.316 9.636 -24.481 1.00 50.77 C
ATOM 3635 OD1 ASP D 47 -18.624 9.821 -24.553 1.00 57.75 O
ATOM 3636 OD2 ASP D 47 -16.233 10.163 -24.247 1.00 45.03 O
ATOM 3637 N LEU D 48 -14.887 7.498 -22.782 1.00 25.73 N
ATOM 3638 CA LEU D 48 -14.700 7.013 -21.145 1.00 29.97 C
ATOM 3639 C LEU D 48 -14.723 8.417 -20.213 1.00 32.06 C
ATOM 3640 O LEU D 48 -13.912 8.444 -19.219 1.00 36.43 O
ATOM 3641 CB LEU D 48 -13.472 6.468 -21.109 1.00 41.80 C
ATOM 3642 CG LEU D 48 -13.862 5.004 -21.634 1.00 22.03 C
ATOM 3643 CD1 LEU D 48 -12.363 4.146 -21.342 1.00 37.56 C
ATOM 3644 CD2 LEU D 48 -15.085 4.189 -21.243 1.00 29.67 C
ATOM 3645 N SER D 49 -15.191 9.523 -21.130 1.00 38.40 N
ATOM 3646 CA SER D 49 -14.387 10.788 -20.677 1.00 43.30 C
ATOM 3647 C SER D 49 -15.473 11.721 -19.486 1.00 46.97 C
ATOM 3648 O SER D 49 -14.763 12.145 -18.356 1.00 46.32 O
ATOM 3649 CB SER D 49 -14.644 11.939 -21.771 1.00 47.25 C
ATOM 3650 OG SER D 49 -16.017 12.123 -22.081 1.00 49.74 O
ATOM 3651 N THR D 50 -16.621 11.041 -19.530 1.00 43.91 N
ATOM 3652 CA THR D 50 -16.855 11.313 -17.860 1.00 36.95 C
ATOM 3653 C THR D 50 -18.023 10.172 -17.341 1.00 36.10 C
ATOM 3654 O THR D 50 -18.171 9.157 -18.076 1.00 28.99 O
ATOM 3655 CB THR D 50 -18.590 12.293 -18.547 1.00 37.26 C
ATOM 3656 OG1 THR D 50 -19.750 11.618 -19.297 1.00 36.38 O
ATOM 3657 CG2 THR D 50 -18.025 13.508 -19.178 1.00 56.40 C
ATOM 3658 N PRO D 51 -18.501 10.284 -16.193 1.00 37.42 N
ATOM 3659 CA PRO D 51 -19.225 9.303 -15.560 1.00 32.59 C
ATOM 3660 C PRO D 51 -20.269 8.625 -16.174 1.00 29.25 C
ATOM 3661 O PRO D 51 -20.632 7.313 -16.333 1.00 26.15 O
ATOM 3662 CB PRO D 51 -19.687 9.933 -14.153 1.00 37.41 C
ATOM 3663 CG PRO D 51 -18.587 10.776 -13.939 1.00 36.57 C
ATOM 3664 CD PRO D 51 -18.147 11.586 -15.357 1.00 42.54 C
ATOM 3665 N ASP D 52 -21.166 9.545 -16.896 1.00 30.65 N
ATOM 3666 CA ASP D 52 -22.575 8.738 -17.587 1.00 39.40 C
ATOM 3667 C ASP D 52 -21.861 8.056 -18.864 1.00 56.69 C
ATOM 3668 O ASP D 52 -22.611 7.193 -19.113 1.00 40.69 O
ATOM 3669 CB ASP D 52 -23.192 10.048 -17.807 1.00 43.19 C
ATOM 3670 CG ASP D 52 -24.003 11.080 -16.646 1.00 63.04 C
ATOM 3671 OD1 ASP D 52 -23.975 10.324 -15.803 1.00 49.71 O
ATOM 3672 OD2 ASP D 52 -21.902 12.263 -16.248 1.00 60.40 O
ATOM 3673 N ALA D 53 -21.035 8.713 -19.489 1.00 26.05 N
ATOM 3674 CA ALA D 53 -20.460 8.256 -20.648 1.00 33.75 C
ATOM 3675 C ALA D 53 -19.850 6.612 -20.478 1.00 42.76 C
ATOM 3676 O ALA D 53 -20.052 5.785 -20.744 1.00 38.58 O
ATOM 3677 CB ALA D 53 -19.424 8.739 -21.252 1.00 40.18 C
ATOM 3678 N VAL D 54 -18.829 6.696 -19.306 1.00 27.10 N
ATOM 3679 CA VAL D 54 -18.358 5.224 -18.836 1.00 25.12 C
ATOM 3680 C VAL D 54 -19.446 4.410 -18.467 1.00 26.50 C
ATOM 3681 O VAL D 54 -19.614 3.128 -18.953 1.00 24.76 O
ATOM 3682 CB VAL D 54 -17.388 5.607 -17.705 1.00 26.67 C
ATOM 3683 CG1 VAL D 54 -17.066 4.042 -17.246 1.00 25.19 C
ATOM 3684 CG2 VAL D 54 -16.359 6.289 -17.975 1.00 31.48 C
ATOM 3685 N MET D 55 -20.628 4.739 -17.700 1.00 25.87 N
ATOM 3686 CA MET D 55 -21.589 3.767 -17.229 1.00 29.84 C
ATOM 3687 C MET D 55 -22.865 3.307 -18.556 1.00 35.52 C
ATOM 3688 O MET D 55 -23.112 2.208 -18.285 1.00 32.07 O
ATOM 3689 CB MET D 55 -22.456 4.472 -15.982 1.00 26.28 C
ATOM 3690 CG MET D 55 -21.631 4.626 -15.056 1.00 36.16 C
ATOM 3691 SD MET D 55 -20.389 3.558 -14.111 1.00 25.36 S
ATOM 3692 CE MET D 55 -21.479 2.431 -13.702 1.00 19.21 C
ATOM 3693 N GLY D 56 -22.639 4.442 -19.311 1.00 30.97 N
ATOM 3694 CA GLY D 56 -23.658 3.737 -20.126 1.00 35.09 C
ATOM 3695 C GLY D 56 -22.967 3.067 -21.283 1.00 44.75 C
ATOM 3696 O GLY D 56 -23.331 2.815 -22.514 1.00 34.49 O
ATOM 3697 N ASN D 57 -21.558 3.094 -21.617 1.00 25.90 N
ATOM 3698 CA ASN D 57 -20.747 2.578 -22.658 1.00 29.86 C
ATOM 3699 C ASN D 57 -21.034 1.130 -22.652 1.00 26.15 C
ATOM 3700 O ASN D 57 -20.989 0.128 -21.968 1.00 26.55 O
ATOM 3701 CB ASN D 57 -19.324 2.902 -22.444 1.00 30.42 C
ATOM 3702 CG ASN D 57 -18.502 2.332 -23.503 1.00 23.49 C
ATOM 3703 OD1 ASN D 57 -18.423 1.194 -24.009 1.00 31.02 O
ATOM 3704 ND2 ASN D 57 -17.712 3.179 -23.808 1.00 27.30 N
ATOM 3705 N PRO D 58 -21.467 0.671 -23.926 1.00 29.25 N
ATOM 3706 CA PRO D 58 -21.926 -0.726 -24.096 1.00 25.97 C
ATOM 3707 C PRO D 58 -20.503 -1.629 -24.124 1.00 16.05 C
ATOM 3708 O PRO D 58 -20.837 -2.940 -23.655 1.00 24.61 O
ATOM 3709 CB PRO D 58 -22.522 -0.927 -25.620 1.00 33.18 C
ATOM 3710 CG PRO D 58 -21.947 0.977 -25.418 1.00 59.49 C
ATOM 3711 CD PRO D 58 -21.892 1.180 -25.502 1.00 43.36 C
ATOM 3712 N LYS D 59 -19.460 -1.283 -24.501 1.00 21.03 N
ATOM 3713 CA LYS D 59 -18.361 -2.042 -24.450 1.00 25.38 C
ATOM 3714 C LYS D 59 -17.715 -2.407 -22.856 1.00 17.84 C
ATOM 3715 O LYS D 59 -17.308 -3.569 -22.731 1.00 21.39 O
ATOM 3716 CB LYS D 59 -17.227 -1.661 -25.270 1.00 32.15 C
ATOM 3717 CG LYS D 59 -17.383 -1.768 -26.732 1.00 48.59 C
ATOM 3718 CD LYS D 59 -16.823 -1.145 -27.228 1.00 53.12 C
ATOM 3719 CE LYS D 59 -15.877 -1.703 -28.754 1.00 53.54 C
ATOM 3720 NZ LYS D 59 -16.728 -0.847 -29.838 1.00 62.98 N
ATOM 3721 N VAL D 60 -18.099 -1.250 -22.201 1.00 18.98 N
ATOM 3722 CA VAL D 60 -17.893 -1.490 -20.566 1.00 19.06 C
ATOM 3723 C VAL D 60 -18.582 -2.535 -20.118 1.00 17.34 C
ATOM 3724 O VAL D 60 -18.311 -3.436 -19.262 1.00 23.46 O
ATOM 3725 CB VAL D 60 -17.740 -0.068 -19.973 1.00 21.26 C
ATOM 3726 CG1 VAL D 60 -17.894 -0.452 -18.381 1.00 33.14 C
ATOM 3727 CG2 VAL D 60 -16.838 0.852 -20.547 1.00 22.06 C
ATOM 3728 N LYS D 61 -20.037 -2.374 -20.306 1.00 22.59 N
ATOM 3729 CA LYS D 61 -21.055 -3.383 -19.935 1.00 26.15 C
ATOM 3730 C LYS D 61 -20.810 -4.741 -20.319 1.00 17.30 C
ATOM 3731 O LYS D 61 -20.683 -5.728 -19.595 1.00 21.45 O
ATOM 3732 CB LYS D 61 -22.507 -2.996 -20.257 1.00 26.85 C
ATOM 3733 CG LYS D 61 -22.914 -1.601 -19.668 1.00 38.21 C
ATOM 3734 CD LYS D 61 -23.980 -1.298 -20.293 1.00 63.66 C
ATOM 3735 CE LYS D 61 -25.073 -0.202 -19.530 1.00 68.06 C
ATOM 3736 NZ LYS D 61 -26.116 0.022 -20.150 1.00 60.84 N
ATOM 3737 N ALA D 62 -20.349 -4.906 -21.599 1.00 19.16 N
ATOM 3738 CA ALA D 62 -20.005 -6.284 -22.177 1.00 20.58 C
ATOM 3739 C ALA D 62 -18.862 -7.045 -21.486 1.00 20.27 C
ATOM 3740 O ALA D 62 -18.872 -8.142 -21.107 1.00 20.37 O
ATOM 3741 CB ALA D 62 -19.803 -6.090 -23.619 1.00 22.88 C
ATOM 3742 N HIS D 63 -17.847 -6.087 -21.291 1.00 19.01 N
ATOM 3743 CA HIS D 63 -16.655 -6.703 -20.657 1.00 22.19 C
ATOM 3744 C HIS D 63 -16.866 -6.900 -19.133 1.00 18.77 C
ATOM 3745 O HIS D 63 -16.263 -7.930 -18.702 1.00 19.91 O
ATOM 3746 CB HIS D 63 -15.613 -5.996 -20.822 1.00 33.38 C
ATOM 3747 CG HIS D 63 -13.969 -6.285 -20.598 1.00 22.34 C
ATOM 3748 ND1 HIS D 63 -13.645 -7.369 -21.205 1.00 25.81 N
ATOM 3749 CD2 HIS D 63 -13.423 -5.898 -19.324 1.00 33.81 C
ATOM 3750 CE1 HIS D 63 -12.413 -7.623 -20.166 1.00 24.99 C
ATOM 3751 NE2 HIS D 63 -12.303 -6.521 -19.735 1.00 32.42 N
ATOM 3752 N GLY D 64 -17.554 -5.957 -18.637 1.00 15.38 N
ATOM 3753 CA GLY D 64 -17.922 -6.237 -17.300 1.00 18.66 C
ATOM 3754 C GLY D 64 -18.656 -7.558 -16.822 1.00 23.30 C
ATOM 3755 O GLY D 64 -18.361 -8.374 -16.052 1.00 21.27 O
ATOM 3756 N LYS D 65 -19.546 -7.946 -17.963 1.00 22.12 N
ATOM 3757 CA LYS D 65 -20.149 -9.350 -17.810 1.00 26.40 C
ATOM 3758 C LYS D 65 -19.206 -10.475 -18.054 1.00 25.29 C
ATOM 3759 O LYS D 65 -19.376 -11.449 -17.320 1.00 24.58 O
ATOM 3760 CB LYS D 65 -21.237 -9.249 -19.016 1.00 42.10 C
ATOM 3761 CG LYS D 65 -21.741 -10.662 -18.763 1.00 41.04 C
ATOM 3762 CD LYS D 65 -22.779 -10.191 -20.722 1.00 41.66 C
ATOM 3763 CE LYS D 65 -22.954 -12.381 -20.558 1.00 58.61 C
ATOM 3764 NZ LYS D 65 -24.294 -12.168 -21.421 1.00 49.59 N
ATOM 3765 N LYS D 66 -18.192 -10.318 -18.949 1.00 22.59 N
ATOM 3766 CA LYS D 66 -17.187 -11.342 -19.305 1.00 23.91 C
ATOM 3767 C LYS D 66 -16.648 -11.569 -17.853 1.00 25.32 C
ATOM 3768 O LYS D 66 -16.190 -12.713 -17.500 1.00 23.23 O
ATOM 3769 CB LYS D 66 -16.360 -10.927 -20.397 1.00 18.18 C
ATOM 3770 CG LYS D 66 -15.506 -11.226 -21.025 1.00 49.93 C
ATOM 3771 CD LYS D 66 -15.452 -11.136 -23.086 1.00 31.44 C
ATOM 3772 CE LYS D 66 -14.594 -13.236 -23.101 1.00 50.83 C
ATOM 3773 NZ LYS D 66 -13.105 -13.073 -24.350 1.00 53.30 N
ATOM 3774 N VAL D 67 -16.012 -10.379 -17.238 1.00 17.89 N
ATOM 3775 CA VAL D 67 -15.129 -10.761 -16.039 1.00 17.07 C
ATOM 3776 C VAL D 67 -15.858 -11.174 -14.995 1.00 11.37 C
ATOM 3777 O VAL D 67 -15.392 -12.090 -14.267 1.00 18.26 O
ATOM 3778 CB VAL D 67 -14.485 -9.126 -15.950 1.00 18.16 C
ATOM 3779 CG1 VAL D 67 -14.204 -9.183 -14.372 1.00 22.61 C
ATOM 3780 CG2 VAL D 67 -13.683 -8.637 -17.078 1.00 19.30 C
ATOM 3781 N LEU D 68 -17.081 -10.772 -14.714 1.00 12.24 N
ATOM 3782 CA LEU D 68 -17.709 -11.246 -13.544 1.00 14.83 C
ATOM 3783 C LEU D 68 -18.294 -12.710 -13.662 1.00 13.25 C
ATOM 3784 O LEU D 68 -18.430 -13.575 -12.845 1.00 18.25 O
ATOM 3785 CB LEU D 68 -18.960 -10.522 -12.977 1.00 23.35 C
ATOM 3786 CG LEU D 68 -19.065 -9.950 -11.782 1.00 32.52 C
ATOM 3787 CD1 LEU D 68 -18.211 -10.021 -10.888 1.00 40.78 C
ATOM 3788 CD2 LEU D 68 -20.119 -9.201 -11.516 1.00 39.22 C
ATOM 3789 N GLY D 69 -18.532 -13.001 -15.044 1.00 22.38 N
ATOM 3790 CA GLY D 69 -18.677 -14.387 -15.364 1.00 27.48 C
ATOM 3791 C GLY D 69 -17.639 -15.482 -15.016 1.00 17.57 C
ATOM 3792 O GLY D 69 -17.849 -16.416 -14.366 1.00 21.01 O
ATOM 3793 N ALA D 70 -16.381 -14.966 -15.333 1.00 17.61 N
ATOM 3794 CA ALA D 70 -15.237 -15.816 -14.969 1.00 17.42 C
ATOM 3795 C ALA D 70 -15.098 -15.818 -13.537 1.00 19.59 C
ATOM 3796 O ALA D 70 -14.642 -16.873 -12.761 1.00 18.72 O
ATOM 3797 CB ALA D 70 -14.109 -15.221 -15.702 1.00 18.83 C
ATOM 3798 N PHE D 71 -15.369 -14.689 -12.922 1.00 18.97 N
ATOM 3799 CA PHE D 71 -15.352 -14.546 -11.295 1.00 24.55 C
ATOM 3800 C PHE D 71 -16.405 -15.564 -10.716 1.00 22.73 C
ATOM 3801 O PHE D 71 -15.988 -16.296 -9.916 1.00 26.00 O
ATOM 3802 CB PHE D 71 -15.526 -13.076 -10.943 1.00 18.78 C
ATOM 3803 CG PHE D 71 -15.587 -12.889 -9.418 1.00 15.63 C
ATOM 3804 CD1 PHE D 71 -14.330 -12.356 -8.913 1.00 23.81 C
ATOM 3805 CD2 PHE D 71 -16.955 -13.108 -8.941 1.00 34.86 C
ATOM 3806 CE1 PHE D 71 -14.431 -12.324 -7.507 1.00 19.91 C
ATOM 3807 CE2 PHE D 71 -16.645 -13.000 -7.472 1.00 36.36 C
ATOM 3808 CZ PHE D 71 -15.423 -12.584 -6.796 1.00 26.08 C
ATOM 3809 N SER D 72 -17.526 -15.632 -11.448 1.00 19.94 N
ATOM 3810 CA SER D 72 -18.560 -16.484 -11.205 1.00 23.38 C
ATOM 3811 C SER D 72 -18.098 -17.836 -10.814 1.00 24.72 C
ATOM 3812 O SER D 72 -18.305 -18.802 -9.908 1.00 26.53 O
ATOM 3813 CB SER D 72 -20.212 -16.588 -11.400 1.00 29.23 C
ATOM 3814 OG SER D 72 -20.268 -15.282 -11.624 1.00 41.11 O
ATOM 3815 N ASP D 73 -17.601 -18.307 -12.047 1.00 28.33 N
ATOM 3816 CA ASP D 73 -16.810 -19.464 -12.087 1.00 41.54 C
ATOM 3817 C ASP D 73 -16.106 -20.105 -11.342 1.00 28.94 C
ATOM 3818 O ASP D 73 -15.997 -21.061 -10.645 1.00 34.21 O
ATOM 3819 CB ASP D 73 -16.190 -20.100 -13.720 1.00 46.96 C
ATOM 3820 CG ASP D 73 -17.426 -20.027 -14.053 1.00 54.92 C
ATOM 3821 OD1 ASP D 73 -18.701 -19.481 -14.810 1.00 44.49 O
ATOM 3822 OD2 ASP D 73 -16.811 -19.333 -16.112 1.00 50.27 O
ATOM 3823 N GLY D 74 -15.211 -19.059 -10.501 1.00 26.75 N
ATOM 3824 CA GLY D 74 -14.376 -19.390 -9.473 1.00 22.69 C
ATOM 3825 C GLY D 74 -14.851 -19.537 -8.039 1.00 23.14 C
ATOM 3826 O GLY D 74 -14.419 -20.191 -7.094 1.00 29.20 O
ATOM 3827 N LEU D 75 -16.177 -18.924 -8.005 1.00 21.18 N
ATOM 3828 CA LEU D 75 -16.870 -19.385 -6.815 1.00 34.17 C
ATOM 3829 C LEU D 75 -17.117 -20.780 -6.565 1.00 37.46 C
ATOM 3830 O LEU D 75 -17.563 -21.063 -5.534 1.00 40.90 O
ATOM 3831 CB LEU D 75 -18.078 -18.207 -6.714 1.00 36.63 C
ATOM 3832 CG LEU D 75 -17.957 -16.908 -6.209 1.00 28.96 C
ATOM 3833 CD1 LEU D 75 -16.674 -16.783 -5.652 1.00 54.84 C
ATOM 3834 CD2 LEU D 75 -18.450 -15.831 -6.570 1.00 41.72 C
ATOM 3835 N ALA D 76 -17.372 -21.329 -7.689 1.00 36.74 N
ATOM 3836 CA ALA D 76 -17.490 -23.239 -8.009 1.00 46.27 C
ATOM 3837 C ALA D 76 -16.460 -23.394 -7.753 1.00 39.68 C
ATOM 3838 O ALA D 76 -16.371 -24.793 -7.251 1.00 39.55 O
ATOM 3839 CB ALA D 76 -18.034 -22.779 -9.158 1.00 52.59 C
ATOM 3840 N HIS D 77 -15.221 -22.931 -7.252 1.00 34.88 N
ATOM 3841 CA HIS D 77 -14.175 -23.705 -7.014 1.00 37.75 C
ATOM 3842 C HIS D 77 -12.911 -22.947 -6.253 1.00 36.30 C
ATOM 3843 O HIS D 77 -11.715 -22.807 -6.207 1.00 30.91 O
ATOM 3844 CB HIS D 77 -13.016 -23.968 -8.303 1.00 35.95 C
ATOM 3845 CG HIS D 77 -13.662 -24.672 -9.381 1.00 39.15 C
ATOM 3846 ND1 HIS D 77 -14.327 -23.756 -10.232 1.00 58.22 N
ATOM 3847 CD2 HIS D 77 -13.455 -26.062 -9.566 1.00 48.66 C
ATOM 3848 CE1 HIS D 77 -15.214 -25.034 -11.337 1.00 49.77 C
ATOM 3849 NE2 HIS D 77 -14.945 -25.798 -10.683 1.00 36.55 N
ATOM 3850 N LEU D 78 -13.652 -22.590 -4.941 1.00 30.38 N
ATOM 3851 CA LEU D 78 -13.049 -22.225 -3.904 1.00 35.53 C
ATOM 3852 C LEU D 78 -11.853 -22.307 -3.241 1.00 31.52 C
ATOM 3853 O LEU D 78 -11.095 -21.930 -2.681 1.00 30.87 O
ATOM 3854 CB LEU D 78 -14.166 -21.218 -2.929 1.00 35.71 C
ATOM 3855 CG LEU D 78 -14.517 -19.696 -3.089 1.00 42.09 C
ATOM 3856 CD1 LEU D 78 -16.000 -19.812 -2.269 1.00 40.33 C
ATOM 3857 CD2 LEU D 78 -14.206 -18.936 -3.409 1.00 43.79 C
ATOM 3858 N ASP D 79 -11.841 -23.798 -3.366 1.00 27.09 N
ATOM 3859 CA ASP D 79 -10.671 -24.163 -2.603 1.00 39.93 C
ATOM 3860 C ASP D 79 -9.351 -24.818 -3.691 1.00 38.31 C
ATOM 3861 O ASP D 79 -8.220 -24.950 -3.380 1.00 37.24 O
ATOM 3862 CB ASP D 79 -11.204 -25.807 -2.720 1.00 49.19 C
ATOM 3863 CG ASP D 79 -12.348 -25.806 -2.280 1.00 60.14 C
ATOM 3864 OD1 ASP D 79 -12.747 -27.563 -1.436 1.00 58.54 O
ATOM 3865 OD2 ASP D 79 -11.720 -25.378 -0.450 1.00 49.76 O
ATOM 3866 N ASN D 80 -9.928 -24.165 -4.813 1.00 33.30 N
ATOM 3867 CA ASN D 80 -8.432 -24.074 -5.725 1.00 41.52 C
ATOM 3868 C ASN D 80 -8.757 -22.972 -7.024 1.00 29.72 C
ATOM 3869 O ASN D 80 -8.410 -23.186 -8.009 1.00 26.63 O
ATOM 3870 CB ASN D 80 -8.335 -25.027 -6.387 1.00 65.88 C
ATOM 3871 CG ASN D 80 -8.226 -26.006 -7.178 1.00 79.70 C
ATOM 3872 OD1 ASN D 80 -6.646 -26.141 -7.665 1.00 64.12 O
ATOM 3873 ND2 ASN D 80 -9.445 -26.052 -7.340 1.00 80.04 N
ATOM 3874 N LEU D 81 -8.454 -21.884 -6.206 1.00 24.36 N
ATOM 3875 CA LEU D 81 -8.539 -20.715 -7.081 1.00 25.83 C
ATOM 3876 C LEU D 81 -7.273 -20.637 -8.041 1.00 31.94 C
ATOM 3877 O LEU D 81 -7.415 -20.270 -9.214 1.00 25.17 O
ATOM 3878 CB LEU D 81 -8.579 -19.629 -6.126 1.00 20.37 C
ATOM 3879 CG LEU D 81 -9.997 -19.259 -5.589 1.00 25.65 C
ATOM 3880 CD1 LEU D 81 -9.956 -18.414 -4.674 1.00 40.59 C
ATOM 3881 CD2 LEU D 81 -11.103 -19.225 -6.396 1.00 23.30 C
ATOM 3882 N LYS D 82 -6.051 -20.893 -7.415 1.00 30.20 N
ATOM 3883 CA LYS D 82 -4.933 -20.852 -8.394 1.00 28.24 C
ATOM 3884 C LYS D 82 -5.124 -21.707 -9.528 1.00 33.91 C
ATOM 3885 O LYS D 82 -4.821 -21.459 -10.648 1.00 25.48 O
ATOM 3886 CB LYS D 82 -3.611 -21.239 -7.521 1.00 33.73 C
ATOM 3887 CG LYS D 82 -3.123 -20.210 -6.921 1.00 40.61 C
ATOM 3888 CD LYS D 82 -1.453 -20.533 -6.100 1.00 64.29 C
ATOM 3889 CE LYS D 82 -2.245 -18.592 -4.901 1.00 50.61 C
ATOM 3890 NZ LYS D 82 -1.640 -20.210 -4.012 1.00 57.77 N
ATOM 3891 N GLY D 83 -5.684 -23.133 -9.543 1.00 30.21 N
ATOM 3892 CA GLY D 83 -5.556 -24.039 -10.631 1.00 23.41 C
ATOM 3893 C GLY D 83 -6.710 -23.708 -11.373 1.00 31.79 C
ATOM 3894 O GLY D 83 -6.545 -23.384 -12.827 1.00 27.38 O
ATOM 3895 N THR D 84 -7.929 -22.850 -10.943 1.00 27.06 N
ATOM 3896 CA THR D 84 -8.896 -22.475 -11.769 1.00 31.17 C
ATOM 3897 C THR D 84 -8.254 -21.368 -12.862 1.00 35.08 C
ATOM 3898 O THR D 84 -9.023 -21.163 -13.732 1.00 26.93 O
ATOM 3899 CB THR D 84 -10.186 -21.934 -10.990 1.00 26.68 C
ATOM 3900 OG1 THR D 84 -10.450 -22.939 -10.341 1.00 41.82 O
ATOM 3901 CG2 THR D 84 -11.436 -21.350 -11.615 1.00 32.36 C
ATOM 3902 N PHE D 85 -7.713 -20.405 -12.026 1.00 23.78 N
ATOM 3903 CA PHE D 85 -7.538 -18.984 -12.806 1.00 17.94 C
ATOM 3904 C PHE D 85 -6.138 -19.115 -13.564 1.00 20.32 C
ATOM 3905 O PHE D 85 -5.528 -18.116 -14.137 1.00 18.46 O
ATOM 3906 CB PHE D 85 -7.425 -17.913 -11.819 1.00 16.82 C
ATOM 3907 CG PHE D 85 -8.885 -17.567 -11.680 1.00 15.41 C
ATOM 3908 CD1 PHE D 85 -9.422 -17.861 -10.346 1.00 21.43 C
ATOM 3909 CD2 PHE D 85 -9.605 -16.833 -12.552 1.00 29.52 C
ATOM 3910 CE1 PHE D 85 -10.820 -17.512 -9.993 1.00 27.35 C
ATOM 3911 CE2 PHE D 85 -11.060 -16.678 -12.198 1.00 23.38 C
ATOM 3912 CZ PHE D 85 -11.788 -16.979 -10.988 1.00 20.96 C
ATOM 3913 N ALA D 86 -5.306 -20.190 -13.510 1.00 16.78 N
ATOM 3914 CA ALA D 86 -3.786 -20.129 -13.990 1.00 21.66 C
ATOM 3915 C ALA D 86 -3.859 -19.751 -15.592 1.00 13.70 C
ATOM 3916 O ALA D 86 -2.977 -18.900 -15.942 1.00 16.83 O
ATOM 3917 CB ALA D 86 -3.276 -21.717 -14.150 1.00 23.60 C
ATOM 3918 N THR D 87 -4.799 -20.235 -16.291 1.00 17.09 N
ATOM 3919 CA THR D 87 -4.700 -19.770 -17.696 1.00 15.85 C
ATOM 3920 C THR D 87 -4.913 -18.223 -17.934 1.00 17.61 C
ATOM 3921 O THR D 87 -4.226 -17.589 -18.665 1.00 21.97 O
ATOM 3922 CB THR D 87 -5.803 -20.551 -18.552 1.00 23.34 C
ATOM 3923 OG1 THR D 87 -5.495 -21.943 -18.388 1.00 26.37 O
ATOM 3924 CG2 THR D 87 -5.595 -20.344 -19.930 1.00 26.08 C
ATOM 3925 N LEU D 88 -5.980 -17.807 -17.359 1.00 19.60 N
ATOM 3926 CA LEU D 88 -6.271 -16.457 -17.415 1.00 18.18 C
ATOM 3927 C LEU D 88 -5.187 -15.518 -16.684 1.00 15.66 C
ATOM 3928 O LEU D 88 -4.841 -14.368 -17.168 1.00 16.54 O
ATOM 3929 CB LEU D 88 -7.631 -16.058 -16.725 1.00 24.93 C
ATOM 3930 CG LEU D 88 -8.806 -16.413 -17.604 1.00 29.68 C
ATOM 3931 CD1 LEU D 88 -9.913 -16.362 -16.626 1.00 33.11 C
ATOM 3932 CD2 LEU D 88 -8.780 -15.785 -18.779 1.00 21.96 C
ATOM 3933 N SER D 89 -4.550 -16.190 -15.577 1.00 21.20 N
ATOM 3934 CA SER D 89 -3.384 -15.545 -14.950 1.00 17.78 C
ATOM 3935 C SER D 89 -2.295 -15.067 -15.986 1.00 16.70 C
ATOM 3936 O SER D 89 -1.619 -14.055 -16.257 1.00 15.86 O
ATOM 3937 CB SER D 89 -2.725 -16.272 -13.880 1.00 19.29 C
ATOM 3938 OG SER D 89 -1.733 -15.529 -13.240 1.00 14.95 O
ATOM 3939 N GLU D 90 -1.806 -16.218 -16.719 1.00 15.58 N
ATOM 3940 CA GLU D 90 -0.961 -16.101 -17.900 1.00 21.65 C
ATOM 3941 C GLU D 90 -1.319 -15.129 -19.030 1.00 13.57 C
ATOM 3942 O GLU D 90 -0.576 -14.403 -19.451 1.00 18.38 O
ATOM 3943 CB GLU D 90 -0.700 -17.640 -18.253 1.00 19.08 C
ATOM 3944 CG GLU D 90 0.585 -17.390 -19.009 1.00 38.09 C
ATOM 3945 CD GLU D 90 0.916 -19.788 -19.196 1.00 62.85 C
ATOM 3946 OE1 GLU D 90 0.495 -19.279 -20.696 1.00 54.38 O
ATOM 3947 OE2 GLU D 90 -0.172 -20.134 -18.632 1.00 49.69 O
ATOM 3948 N LEU D 91 -2.614 -15.260 -19.279 1.00 12.64 N
ATOM 3949 CA LEU D 91 -2.918 -14.282 -20.199 1.00 11.29 C
ATOM 3950 C LEU D 91 -2.769 -12.767 -19.975 1.00 14.82 C
ATOM 3951 O LEU D 91 -2.486 -11.814 -20.708 1.00 14.36 O
ATOM 3952 CB LEU D 91 -4.443 -14.616 -20.526 1.00 13.30 C
ATOM 3953 CG LEU D 91 -5.325 -13.643 -21.412 1.00 17.13 C
ATOM 3954 CD1 LEU D 91 -4.702 -13.618 -23.000 1.00 25.95 C
ATOM 3955 CD2 LEU D 91 -6.752 -13.787 -21.472 1.00 20.87 C
ATOM 3956 N HIS D 92 -3.278 -12.509 -18.598 1.00 14.55 N
ATOM 3957 CA HIS D 92 -3.429 -10.968 -18.356 1.00 18.41 C
ATOM 3958 C HIS D 92 -1.750 -10.659 -17.942 1.00 25.22 C
ATOM 3959 O HIS D 92 -1.542 -9.487 -18.276 1.00 15.09 O
ATOM 3960 CB HIS D 92 -3.870 -11.061 -16.956 1.00 16.94 C
ATOM 3961 CG HIS D 92 -5.443 -10.779 -17.044 1.00 14.87 C
ATOM 3962 ND1 HIS D 92 -6.226 -12.088 -17.324 1.00 14.65 N
ATOM 3963 CD2 HIS D 92 -6.494 -9.930 -17.027 1.00 12.93 C
ATOM 3964 CE1 HIS D 92 -7.513 -11.488 -17.344 1.00 12.97 C
ATOM 3965 NE2 HIS D 92 -7.794 -10.264 -17.456 1.00 18.10 N
ATOM 3966 N CYS D 93 -0.853 -11.610 -17.750 1.00 16.12 N
ATOM 3967 CA CYS D 93 0.671 -11.156 -17.799 1.00 16.35 C
ATOM 3968 C CYS D 93 1.184 -10.895 -19.303 1.00 18.55 C
ATOM 3969 O CYS D 93 1.616 -9.948 -19.471 1.00 17.22 O
ATOM 3970 CB CYS D 93 1.177 -12.201 -16.844 1.00 20.93 C
ATOM 3971 SG CYS D 93 3.106 -11.680 -16.838 1.00 18.90 S
ATOM 3972 N ASP D 94 1.071 -12.148 -19.853 1.00 14.32 N
ATOM 3973 CA ASP D 94 2.076 -12.170 -21.195 1.00 16.01 C
ATOM 3974 C ASP D 94 1.351 -11.461 -22.242 1.00 19.68 C
ATOM 3975 O ASP D 94 1.981 -11.016 -23.089 1.00 27.14 O
ATOM 3976 CB ASP D 94 2.163 -13.661 -21.334 1.00 20.44 C
ATOM 3977 CG ASP D 94 3.220 -14.533 -20.409 1.00 36.43 C
ATOM 3978 OD1 ASP D 94 3.523 -13.728 -19.788 1.00 32.86 O
ATOM 3979 OD2 ASP D 94 2.735 -15.960 -20.657 1.00 40.09 O
ATOM 3980 N LYS D 95 0.079 -11.509 -22.378 1.00 14.90 N
ATOM 3981 CA LYS D 95 -0.657 -10.830 -23.618 1.00 16.76 C
ATOM 3982 C LYS D 95 -1.037 -9.542 -23.369 1.00 18.82 C
ATOM 3983 O LYS D 95 -1.025 -8.517 -23.887 1.00 19.72 O
ATOM 3984 CB LYS D 95 -1.739 -11.719 -24.171 1.00 24.57 C
ATOM 3985 CG LYS D 95 -1.405 -13.254 -24.270 1.00 49.61 C
ATOM 3986 CD LYS D 95 0.033 -12.822 -25.830 1.00 60.17 C
ATOM 3987 CE LYS D 95 0.875 -13.698 -26.541 1.00 57.82 C
ATOM 3988 NZ LYS D 95 1.951 -12.652 -27.842 1.00 59.53 N
ATOM 3989 N LEU D 96 -1.816 -9.347 -21.943 1.00 16.80 N
ATOM 3990 CA LEU D 96 -2.489 -8.095 -21.711 1.00 16.58 C
ATOM 3991 C LEU D 96 -1.557 -6.998 -20.981 1.00 16.01 C
ATOM 3992 O LEU D 96 -2.025 -5.870 -20.986 1.00 15.73 O
ATOM 3993 CB LEU D 96 -3.813 -8.447 -21.040 1.00 21.01 C
ATOM 3994 CG LEU D 96 -4.799 -9.421 -21.657 1.00 22.06 C
ATOM 3995 CD1 LEU D 96 -6.039 -9.748 -20.763 1.00 15.50 C
ATOM 3996 CD2 LEU D 96 -5.152 -8.823 -22.921 1.00 34.04 C
ATOM 3997 N HIS D 97 -0.781 -7.579 -20.217 1.00 18.03 N
ATOM 3998 CA HIS D 97 0.244 -6.637 -19.580 1.00 18.48 C
ATOM 3999 C HIS D 97 -0.432 -5.796 -18.443 1.00 13.60 C
ATOM 4000 O HIS D 97 -0.253 -4.620 -18.215 1.00 15.07 O
ATOM 4001 CB HIS D 97 0.990 -5.653 -20.400 1.00 24.24 C
ATOM 4002 CG HIS D 97 1.776 -6.391 -21.656 1.00 28.24 C
ATOM 4003 ND1 HIS D 97 2.554 -7.432 -21.385 1.00 26.25 N
ATOM 4004 CD2 HIS D 97 1.271 -6.244 -22.910 1.00 35.10 C
ATOM 4005 CE1 HIS D 97 3.136 -7.961 -22.703 1.00 25.85 C
ATOM 4006 NE2 HIS D 97 2.325 -7.208 -23.322 1.00 28.28 N
ATOM 4007 N VAL D 98 -1.455 -6.545 -17.703 1.00 15.21 N
ATOM 4008 CA VAL D 98 -2.210 -5.794 -16.736 1.00 14.55 C
ATOM 4009 C VAL D 98 -1.489 -5.841 -15.285 1.00 10.52 C
ATOM 4010 O VAL D 98 -1.368 -7.002 -14.827 1.00 11.77 O
ATOM 4011 CB VAL D 98 -3.549 -6.468 -16.502 1.00 15.30 C
ATOM 4012 CG1 VAL D 98 -4.339 -5.933 -15.325 1.00 15.30 C
ATOM 4013 CG2 VAL D 98 -4.285 -6.152 -17.968 1.00 17.14 C
ATOM 4014 N ASP D 99 -1.167 -4.730 -14.701 1.00 9.86 N
ATOM 4015 CA ASP D 99 -0.610 -4.765 -13.282 1.00 10.99 C
ATOM 4016 C ASP D 99 -1.652 -5.465 -12.445 1.00 12.34 C
ATOM 4017 O ASP D 99 -2.837 -4.921 -12.433 1.00 15.90 O
ATOM 4018 CB ASP D 99 -0.421 -3.334 -12.976 1.00 12.59 C
ATOM 4019 CG ASP D 99 0.231 -3.018 -11.481 1.00 12.64 C
ATOM 4020 OD1 ASP D 99 0.529 -1.770 -11.464 1.00 11.35 O
ATOM 4021 OD2 ASP D 99 0.421 -4.097 -10.818 1.00 14.04 O
ATOM 4022 N PRO D 100 -1.293 -6.422 -11.755 1.00 16.57 N
ATOM 4023 CA PRO D 100 -2.075 -7.130 -10.712 1.00 11.14 C
ATOM 4024 C PRO D 100 -2.767 -6.164 -9.672 1.00 11.03 C
ATOM 4025 O PRO D 100 -3.730 -6.728 -9.131 1.00 12.40 O
ATOM 4026 CB PRO D 100 -1.455 -8.509 -10.454 1.00 18.57 C
ATOM 4027 CG PRO D 100 -0.120 -8.351 -10.644 1.00 16.52 C
ATOM 4028 CD PRO D 100 0.008 -7.085 -11.678 1.00 15.61 C
ATOM 4029 N GLU D 101 -2.120 -5.022 -9.432 1.00 9.29 N
ATOM 4030 CA GLU D 101 -2.721 -4.184 -8.535 1.00 12.45 C
ATOM 4031 C GLU D 101 -4.150 -3.766 -8.894 1.00 20.07 C
ATOM 4032 O GLU D 101 -5.139 -3.640 -8.044 1.00 15.47 O
ATOM 4033 CB GLU D 101 -1.898 -2.971 -8.352 1.00 18.48 C
ATOM 4034 CG GLU D 101 -2.751 -1.912 -7.301 1.00 30.49 C
ATOM 4035 CD GLU D 101 -2.928 -2.595 -5.361 1.00 32.99 C
ATOM 4036 OE1 GLU D 101 -1.814 -3.251 -5.501 1.00 22.72 O
ATOM 4037 OE2 GLU D 101 -3.790 -1.433 -5.275 1.00 37.16 O
ATOM 4038 N ASN D 102 -4.416 -3.866 -10.222 1.00 14.86 N
ATOM 4039 CA ASN D 102 -5.827 -3.553 -10.820 1.00 14.38 C
ATOM 4040 C ASN D 102 -6.730 -4.706 -10.375 1.00 12.83 C
ATOM 4041 O ASN D 102 -8.073 -4.305 -10.051 1.00 15.98 O
ATOM 4042 CB ASN D 102 -5.825 -3.726 -12.202 1.00 15.85 C
ATOM 4043 CG ASN D 102 -5.178 -2.418 -12.728 1.00 20.86 C
ATOM 4044 OD1 ASN D 102 -5.594 -1.386 -12.707 1.00 17.49 O
ATOM 4045 ND2 ASN D 102 -3.900 -2.610 -13.401 1.00 22.52 N
ATOM 4046 N PHE D 103 -6.450 -5.902 -10.088 1.00 11.06 N
ATOM 4047 CA PHE D 103 -7.223 -7.062 -9.594 1.00 11.10 C
ATOM 4048 C PHE D 103 -7.838 -6.627 -8.138 1.00 14.83 C
ATOM 4049 O PHE D 103 -9.038 -6.926 -7.755 1.00 12.07 O
ATOM 4050 CB PHE D 103 -6.641 -8.378 -9.453 1.00 14.26 C
ATOM 4051 CG PHE D 103 -5.978 -8.685 -10.884 1.00 14.43 C
ATOM 4052 CD1 PHE D 103 -6.722 -8.442 -12.150 1.00 22.91 C
ATOM 4053 CD2 PHE D 103 -4.777 -9.418 -10.920 1.00 19.84 C
ATOM 4054 CE1 PHE D 103 -6.285 -8.812 -13.376 1.00 22.48 C
ATOM 4055 CE2 PHE D 103 -4.350 -9.752 -12.200 1.00 13.44 C
ATOM 4056 CZ PHE D 103 -4.988 -9.426 -13.435 1.00 16.91 C
ATOM 4057 N ARG D 104 -6.979 -6.041 -7.313 1.00 14.96 N
ATOM 4058 CA ARG D 104 -7.236 -5.640 -5.946 1.00 18.64 C
ATOM 4059 C ARG D 104 -8.352 -4.439 -5.984 1.00 17.76 C
ATOM 4060 O ARG D 104 -9.251 -4.482 -5.206 1.00 14.29 O
ATOM 4061 CB ARG D 104 -5.925 -5.205 -5.097 1.00 19.67 C
ATOM 4062 CG ARG D 104 -5.188 -6.366 -5.055 1.00 39.66 C
ATOM 4063 CD ARG D 104 -3.686 -6.042 -4.324 1.00 67.99 C
ATOM 4064 NE ARG D 104 -3.285 -7.833 -4.405 1.00 67.11 N
ATOM 4065 CZ ARG D 104 -0.829 -7.130 -4.074 1.00 80.12 C
ATOM 4066 NH1 ARG D 104 -1.228 -5.714 -3.904 1.00 77.56 N
ATOM 4067 NH2 ARG D 104 -1.024 -7.904 -3.149 1.00 80.12 N
ATOM 4068 N LEU D 105 -8.019 -3.490 -6.857 1.00 14.78 N
ATOM 4069 CA LEU D 105 -8.933 -2.377 -6.997 1.00 11.66 C
ATOM 4070 C LEU D 105 -10.366 -2.815 -7.384 1.00 13.52 C
ATOM 4071 O LEU D 105 -11.325 -2.484 -6.781 1.00 12.56 O
ATOM 4072 CB LEU D 105 -8.385 -1.463 -7.865 1.00 16.32 C
ATOM 4073 CG LEU D 105 -7.155 -0.533 -7.691 1.00 23.61 C
ATOM 4074 CD1 LEU D 105 -6.564 0.347 -8.601 1.00 25.65 C
ATOM 4075 CD2 LEU D 105 -7.175 -0.008 -6.272 1.00 30.28 C
ATOM 4076 N LEU D 106 -10.388 -3.731 -8.359 1.00 11.11 N
ATOM 4077 CA LEU D 106 -11.776 -4.169 -8.774 1.00 10.81 C
ATOM 4078 C LEU D 106 -12.425 -4.909 -7.735 1.00 7.04 C
ATOM 4079 O LEU D 106 -13.596 -4.860 -7.508 1.00 8.65 O
ATOM 4080 CB LEU D 106 -11.565 -5.136 -9.996 1.00 12.84 C
ATOM 4081 CG LEU D 106 -12.908 -5.591 -10.559 1.00 16.25 C
ATOM 4082 CD1 LEU D 106 -13.855 -4.506 -11.046 1.00 16.77 C
ATOM 4083 CD2 LEU D 106 -12.516 -6.548 -11.540 1.00 20.04 C
ATOM 4084 N GLY D 107 -11.735 -5.688 -6.939 1.00 12.52 N
ATOM 4085 CA GLY D 107 -12.179 -6.516 -5.777 1.00 16.15 C
ATOM 4086 C GLY D 107 -12.899 -5.574 -4.792 1.00 14.99 C
ATOM 4087 O GLY D 107 -14.015 -5.773 -4.332 1.00 12.81 O
ATOM 4088 N ASN D 108 -12.285 -4.436 -4.514 1.00 12.36 N
ATOM 4089 CA ASN D 108 -12.802 -3.491 -3.621 1.00 14.00 C
ATOM 4090 C ASN D 108 -13.963 -2.724 -4.098 1.00 11.43 C
ATOM 4091 O ASN D 108 -15.056 -2.507 -3.385 1.00 12.39 O
ATOM 4092 CB ASN D 108 -11.844 -2.454 -3.053 1.00 18.57 C
ATOM 4093 CG ASN D 108 -10.617 -3.293 -1.988 1.00 22.26 C
ATOM 4094 OD1 ASN D 108 -11.199 -4.293 -1.311 1.00 22.78 O
ATOM 4095 ND2 ASN D 108 -9.853 -2.344 -1.843 1.00 30.03 N
ATOM 4096 N VAL D 109 -13.924 -2.387 -5.385 1.00 10.09 N
ATOM 4097 CA VAL D 109 -15.064 -1.848 -6.032 1.00 8.21 C
ATOM 4098 C VAL D 109 -16.234 -2.783 -6.101 1.00 9.89 C
ATOM 4099 O VAL D 109 -17.335 -2.321 -5.728 1.00 11.76 O
ATOM 4100 CB VAL D 109 -14.656 -1.351 -7.492 1.00 11.59 C
ATOM 4101 CG1 VAL D 109 -15.861 -0.846 -8.320 1.00 17.96 C
ATOM 4102 CG2 VAL D 109 -13.771 -0.178 -7.377 1.00 17.98 C
ATOM 4103 N LEU D 110 -15.952 -4.083 -6.403 1.00 9.62 N
ATOM 4104 CA LEU D 110 -17.024 -5.059 -6.369 1.00 14.08 C
ATOM 4105 C LEU D 110 -17.831 -5.035 -5.141 1.00 11.97 C
ATOM 4106 O LEU D 110 -19.008 -5.257 -4.826 1.00 10.97 O
ATOM 4107 CB LEU D 110 -16.600 -6.309 -6.770 1.00 15.34 C
ATOM 4108 CG LEU D 110 -17.478 -7.458 -6.761 1.00 14.97 C
ATOM 4109 CD1 LEU D 110 -18.670 -7.282 -7.592 1.00 23.21 C
ATOM 4110 CD2 LEU D 110 -16.862 -8.829 -7.132 1.00 26.92 C
ATOM 4111 N VAL D 111 -16.932 -5.013 -3.909 1.00 14.50 N
ATOM 4112 CA VAL D 111 -17.557 -5.003 -2.482 1.00 11.82 C
ATOM 4113 C VAL D 111 -18.496 -3.835 -2.339 1.00 14.01 C
ATOM 4114 O VAL D 111 -19.560 -3.938 -1.746 1.00 12.03 O
ATOM 4115 CB VAL D 111 -16.468 -5.174 -1.423 1.00 12.62 C
ATOM 4116 CG1 VAL D 111 -17.105 -4.887 -0.077 1.00 15.85 C
ATOM 4117 CG2 VAL D 111 -15.845 -6.615 -1.505 1.00 10.77 C
ATOM 4118 N CYS D 112 -17.954 -2.598 -2.876 1.00 13.62 N
ATOM 4119 CA CYS D 112 -18.674 -1.428 -2.875 1.00 13.72 C
ATOM 4120 C CYS D 112 -20.245 -1.545 -3.397 1.00 20.10 C
ATOM 4121 O CYS D 112 -21.199 -1.153 -2.984 1.00 16.56 O
ATOM 4122 CB CYS D 112 -18.077 -0.213 -3.441 1.00 12.95 C
ATOM 4123 SG CYS D 112 -16.890 0.371 -2.238 1.00 15.21 S
ATOM 4124 N VAL D 113 -20.090 -2.259 -4.565 1.00 17.02 N
ATOM 4125 CA VAL D 113 -21.229 -2.476 -5.537 1.00 12.28 C
ATOM 4126 C VAL D 113 -22.216 -3.415 -4.943 1.00 12.56 C
ATOM 4127 O VAL D 113 -23.393 -3.166 -4.833 1.00 15.84 O
ATOM 4128 CB VAL D 113 -20.819 -3.012 -6.914 1.00 17.85 C
ATOM 4129 CG1 VAL D 113 -22.007 -3.440 -7.657 1.00 18.74 C
ATOM 4130 CG2 VAL D 113 -20.123 -1.688 -7.807 1.00 21.41 C
ATOM 4131 N LEU D 114 -21.799 -4.480 -4.273 1.00 10.75 N
ATOM 4132 CA LEU D 114 -22.611 -5.453 -3.526 1.00 10.78 C
ATOM 4133 C LEU D 114 -23.336 -4.689 -2.455 1.00 19.00 C
ATOM 4134 O LEU D 114 -24.454 -4.811 -2.196 1.00 11.46 O
ATOM 4135 CB LEU D 114 -21.815 -6.582 -3.114 1.00 14.56 C
ATOM 4136 CG LEU D 114 -21.183 -7.401 -4.241 1.00 17.11 C
ATOM 4137 CD1 LEU D 114 -20.368 -8.591 -3.652 1.00 17.06 C
ATOM 4138 CD2 LEU D 114 -22.473 -8.135 -5.021 1.00 20.86 C
ATOM 4139 N ALA D 115 -22.573 -3.965 -1.677 1.00 11.71 N
ATOM 4140 CA ALA D 115 -23.177 -3.124 -0.512 1.00 11.69 C
ATOM 4141 C ALA D 115 -24.286 -2.193 -1.056 1.00 15.12 C
ATOM 4142 O ALA D 115 -25.190 -2.078 -0.405 1.00 15.47 O
ATOM 4143 CB ALA D 115 -22.014 -2.336 0.283 1.00 12.28 C
ATOM 4144 N HIS D 116 -23.996 -1.420 -2.116 1.00 15.03 N
ATOM 4145 CA HIS D 116 -24.955 -0.497 -2.730 1.00 12.09 C
ATOM 4146 C HIS D 116 -26.163 -1.244 -3.183 1.00 12.50 C
ATOM 4147 O HIS D 116 -27.367 -0.733 -2.977 1.00 15.93 O
ATOM 4148 CB HIS D 116 -24.260 0.137 -3.930 1.00 20.66 C
ATOM 4149 CG HIS D 116 -25.177 1.236 -4.511 1.00 27.72 C
ATOM 4150 ND1 HIS D 116 -25.302 1.194 -5.752 1.00 29.99 N
ATOM 4151 CD2 HIS D 116 -25.633 2.207 -3.823 1.00 30.96 C
ATOM 4152 CE1 HIS D 116 -26.002 2.415 -6.103 1.00 27.26 C
ATOM 4153 NE2 HIS D 116 -26.344 3.000 -4.762 1.00 28.89 N
ATOM 4154 N HIS D 117 -26.018 -2.363 -3.828 1.00 13.33 N
ATOM 4155 CA HIS D 117 -27.076 -3.136 -4.425 1.00 15.24 C
ATOM 4156 C HIS D 117 -27.870 -3.712 -3.255 1.00 17.50 C
ATOM 4157 O HIS D 117 -29.133 -3.855 -3.315 1.00 16.06 O
ATOM 4158 CB HIS D 117 -26.496 -4.135 -5.434 1.00 17.22 C
ATOM 4159 CG HIS D 117 -27.385 -4.774 -6.024 1.00 54.91 C
ATOM 4160 ND1 HIS D 117 -28.250 -3.991 -7.312 1.00 47.40 N
ATOM 4161 CD2 HIS D 117 -28.517 -5.901 -5.930 1.00 49.34 C
ATOM 4162 CE1 HIS D 117 -29.253 -5.278 -7.522 1.00 48.36 C
ATOM 4163 NE2 HIS D 117 -29.230 -6.041 -6.924 1.00 37.10 N
ATOM 4164 N PHE D 118 -27.360 -4.464 -2.297 1.00 14.50 N
ATOM 4165 CA PHE D 118 -28.031 -5.299 -1.218 1.00 19.30 C
ATOM 4166 C PHE D 118 -28.313 -4.501 -0.028 1.00 20.52 C
ATOM 4167 O PHE D 118 -29.066 -5.081 0.915 1.00 18.09 O
ATOM 4168 CB PHE D 118 -27.213 -6.481 -0.908 1.00 18.97 C
ATOM 4169 CG PHE D 118 -27.223 -7.413 -2.204 1.00 18.93 C
ATOM 4170 CD1 PHE D 118 -26.304 -7.801 -3.109 1.00 24.34 C
ATOM 4171 CD2 PHE D 118 -28.509 -8.118 -2.367 1.00 26.48 C
ATOM 4172 CE1 PHE D 118 -26.170 -8.548 -4.227 1.00 20.81 C
ATOM 4173 CE2 PHE D 118 -28.524 -8.992 -3.636 1.00 22.90 C
ATOM 4174 CZ PHE D 118 -27.563 -8.928 -4.575 1.00 38.52 C
ATOM 4175 N GLY D 119 -27.754 -3.376 0.316 1.00 12.95 N
ATOM 4176 CA GLY D 119 -28.196 -2.563 1.458 1.00 17.60 C
ATOM 4177 C GLY D 119 -27.642 -3.404 2.740 1.00 22.58 C
ATOM 4178 O GLY D 119 -26.745 -4.123 2.946 1.00 17.60 O
ATOM 4179 N LYS D 120 -28.738 -3.418 3.697 1.00 21.46 N
ATOM 4180 CA LYS D 120 -28.403 -3.844 5.025 1.00 20.05 C
ATOM 4181 C LYS D 120 -28.472 -5.257 5.045 1.00 21.98 C
ATOM 4182 O LYS D 120 -27.730 -5.889 5.925 1.00 18.57 O
ATOM 4183 CB LYS D 120 -29.674 -3.273 5.899 1.00 27.28 C
ATOM 4184 CG LYS D 120 -30.525 -4.321 5.995 1.00 44.07 C
ATOM 4185 CD LYS D 120 -31.907 -4.631 6.867 1.00 48.21 C
ATOM 4186 CE LYS D 120 -33.041 -5.118 5.873 1.00 53.23 C
ATOM 4187 NZ LYS D 120 -34.578 -6.152 7.224 1.00 62.54 N
ATOM 4188 N GLU D 121 -28.504 -6.080 4.008 1.00 25.88 N
ATOM 4189 CA GLU D 121 -28.273 -7.343 3.934 1.00 20.02 C
ATOM 4190 C GLU D 121 -26.675 -7.822 3.749 1.00 18.96 C
ATOM 4191 O GLU D 121 -26.335 -8.975 4.074 1.00 16.05 O
ATOM 4192 CB GLU D 121 -29.032 -8.153 2.527 1.00 28.13 C
ATOM 4193 CG GLU D 121 -28.995 -9.238 2.561 1.00 40.20 C
ATOM 4194 CD GLU D 121 -30.346 -10.237 1.461 1.00 49.97 C
ATOM 4195 OE1 GLU D 121 -29.357 -11.293 1.004 1.00 36.73 O
ATOM 4196 OE2 GLU D 121 -30.336 -9.346 0.552 1.00 38.86 O
ATOM 4197 N PHE D 122 -26.073 -6.783 3.271 1.00 14.83 N
ATOM 4198 CA PHE D 122 -24.573 -7.060 3.133 1.00 20.37 C
ATOM 4199 C PHE D 122 -23.961 -6.641 4.530 1.00 15.94 C
ATOM 4200 O PHE D 122 -23.307 -5.592 4.698 1.00 17.73 O
ATOM 4201 CB PHE D 122 -24.256 -6.093 2.128 1.00 14.63 C
ATOM 4202 CG PHE D 122 -22.862 -6.484 1.494 1.00 12.39 C
ATOM 4203 CD1 PHE D 122 -22.569 -7.575 0.927 1.00 14.73 C
ATOM 4204 CD2 PHE D 122 -21.593 -5.712 1.717 1.00 15.96 C
ATOM 4205 CE1 PHE D 122 -21.227 -8.021 0.354 1.00 19.03 C
ATOM 4206 CE2 PHE D 122 -20.268 -6.011 1.383 1.00 16.31 C
ATOM 4207 CZ PHE D 122 -20.290 -7.145 0.714 1.00 19.86 C
ATOM 4208 N THR D 123 -24.154 -7.525 5.413 1.00 12.54 N
ATOM 4209 CA THR D 123 -23.654 -7.132 6.808 1.00 13.34 C
ATOM 4210 C THR D 123 -22.221 -7.283 6.854 1.00 15.73 C
ATOM 4211 O THR D 123 -21.546 -7.802 6.060 1.00 13.84 O
ATOM 4212 CB THR D 123 -24.160 -8.212 7.778 1.00 17.72 C
ATOM 4213 OG1 THR D 123 -23.892 -9.520 7.414 1.00 19.04 O
ATOM 4214 CG2 THR D 123 -25.951 -8.264 7.657 1.00 20.06 C
ATOM 4215 N PRO D 124 -21.722 -6.789 8.010 1.00 17.46 N
ATOM 4216 CA PRO D 124 -20.251 -6.940 8.311 1.00 14.41 C
ATOM 4217 C PRO D 124 -19.706 -8.259 8.132 1.00 12.05 C
ATOM 4218 O PRO D 124 -18.668 -8.405 7.486 1.00 13.28 O
ATOM 4219 CB PRO D 124 -20.088 -6.243 9.615 1.00 14.54 C
ATOM 4220 CG PRO D 124 -21.223 -5.227 9.715 1.00 15.93 C
ATOM 4221 CD PRO D 124 -22.358 -6.045 9.113 1.00 14.57 C
ATOM 4222 N PRO D 125 -20.257 -9.372 8.599 1.00 11.40 N
ATOM 4223 CA PRO D 125 -19.807 -10.596 8.366 1.00 17.87 C
ATOM 4224 C PRO D 125 -19.690 -11.236 6.993 1.00 15.21 C
ATOM 4225 O PRO D 125 -18.781 -11.857 6.488 1.00 14.41 O
ATOM 4226 CB PRO D 125 -20.651 -11.465 9.240 1.00 23.30 C
ATOM 4227 CG PRO D 125 -21.148 -10.683 10.183 1.00 26.37 C
ATOM 4228 CD PRO D 125 -21.413 -9.462 9.802 1.00 17.49 C
ATOM 4229 N VAL D 126 -20.833 -10.714 6.263 1.00 17.66 N
ATOM 4230 CA VAL D 126 -20.828 -11.114 4.812 1.00 21.55 C
ATOM 4231 C VAL D 126 -19.574 -10.424 3.938 1.00 16.49 C
ATOM 4232 O VAL D 126 -19.053 -10.988 3.156 1.00 13.46 O
ATOM 4233 CB VAL D 126 -22.452 -10.640 4.161 1.00 13.98 C
ATOM 4234 CG1 VAL D 126 -22.335 -11.055 2.842 1.00 20.70 C
ATOM 4235 CG2 VAL D 126 -23.218 -11.661 4.994 1.00 18.54 C
ATOM 4236 N GLN D 127 -19.567 -8.990 4.377 1.00 10.60 N
ATOM 4237 CA GLN D 127 -18.404 -8.336 3.872 1.00 12.83 C
ATOM 4238 C GLN D 127 -17.168 -9.034 3.964 1.00 13.74 C
ATOM 4239 O GLN D 127 -16.333 -9.154 3.044 1.00 12.71 O
ATOM 4240 CB GLN D 127 -18.494 -6.875 4.230 1.00 11.73 C
ATOM 4241 CG GLN D 127 -17.167 -6.142 3.667 1.00 13.68 C
ATOM 4242 CD GLN D 127 -16.957 -4.845 4.400 1.00 11.81 C
ATOM 4243 OE1 GLN D 127 -17.847 -4.243 5.015 1.00 13.99 O
ATOM 4244 NE2 GLN D 127 -15.920 -4.250 3.871 1.00 15.96 N
ATOM 4245 N ALA D 128 -16.860 -9.470 5.254 1.00 12.61 N
ATOM 4246 CA ALA D 128 -15.629 -10.118 5.636 1.00 9.64 C
ATOM 4247 C ALA D 128 -15.294 -11.332 4.779 1.00 7.66 C
ATOM 4248 O ALA D 128 -14.216 -11.498 4.302 1.00 11.68 O
ATOM 4249 CB ALA D 128 -15.618 -10.468 7.105 1.00 13.80 C
ATOM 4250 N ALA D 129 -16.442 -11.965 4.516 1.00 13.18 N
ATOM 4251 CA ALA D 129 -16.351 -13.231 3.750 1.00 11.17 C
ATOM 4252 C ALA D 129 -15.929 -12.840 2.277 1.00 11.52 C
ATOM 4253 O ALA D 129 -15.098 -13.537 1.657 1.00 13.56 O
ATOM 4254 CB ALA D 129 -17.591 -14.039 3.811 1.00 14.35 C
ATOM 4255 N TYR D 130 -16.661 -11.959 1.697 1.00 13.36 N
ATOM 4256 CA TYR D 130 -16.475 -11.445 0.343 1.00 13.72 C
ATOM 4257 C TYR D 130 -15.053 -10.791 0.256 1.00 15.10 C
ATOM 4258 O TYR D 130 -14.355 -11.020 -0.750 1.00 13.21 O
ATOM 4259 CB TYR D 130 -17.422 -10.440 -0.057 1.00 13.30 C
ATOM 4260 CG TYR D 130 -18.539 -11.158 -0.682 1.00 15.19 C
ATOM 4261 CD1 TYR D 130 -18.456 -11.539 -1.989 1.00 16.58 C
ATOM 4262 CD2 TYR D 130 -19.661 -11.646 -0.093 1.00 11.73 C
ATOM 4263 CE1 TYR D 130 -19.348 -12.381 -2.950 1.00 20.28 C
ATOM 4264 CE2 TYR D 130 -20.692 -12.412 -0.867 1.00 14.90 C
ATOM 4265 CZ TYR D 130 -20.584 -12.824 -2.071 1.00 22.05 C
ATOM 4266 OH TYR D 130 -21.522 -13.470 -2.725 1.00 20.92 O
ATOM 4267 N GLN D 131 -14.583 -10.235 1.300 1.00 12.24 N
ATOM 4268 CA GLN D 131 -13.174 -9.715 1.275 1.00 13.72 C
ATOM 4269 C GLN D 131 -12.128 -10.656 1.064 1.00 20.69 C
ATOM 4270 O GLN D 131 -11.251 -10.668 0.401 1.00 17.83 O
ATOM 4271 CB GLN D 131 -12.830 -8.708 2.421 1.00 13.45 C
ATOM 4272 CG GLN D 131 -13.616 -7.579 2.534 1.00 20.19 C
ATOM 4273 CD GLN D 131 -13.161 -6.166 1.573 1.00 18.43 C
ATOM 4274 OE1 GLN D 131 -14.035 -5.385 1.692 1.00 14.48 O
ATOM 4275 NE2 GLN D 131 -12.233 -6.377 0.841 1.00 16.06 N
ATOM 4276 N LYS D 132 -12.389 -11.876 1.744 1.00 12.67 N
ATOM 4277 CA LYS D 132 -11.377 -12.991 1.725 1.00 15.63 C
ATOM 4278 C LYS D 132 -11.407 -13.587 0.293 1.00 18.80 C
ATOM 4279 O LYS D 132 -10.481 -13.843 -0.328 1.00 14.05 O
ATOM 4280 CB LYS D 132 -11.780 -14.083 2.621 1.00 24.81 C
ATOM 4281 CG LYS D 132 -11.356 -13.759 4.081 1.00 25.97 C
ATOM 4282 CD LYS D 132 -11.952 -14.985 5.007 1.00 26.81 C
ATOM 4283 CE LYS D 132 -12.396 -14.023 6.345 1.00 50.23 C
ATOM 4284 NZ LYS D 132 -12.099 -16.364 7.125 1.00 63.38 N
ATOM 4285 N VAL D 133 -12.646 -13.574 -0.320 1.00 13.42 N
ATOM 4286 CA VAL D 133 -12.819 -14.186 -1.656 1.00 18.27 C
ATOM 4287 C VAL D 133 -12.113 -13.235 -2.641 1.00 19.39 C
ATOM 4288 O VAL D 133 -11.376 -13.757 -3.529 1.00 15.06 O
ATOM 4289 CB VAL D 133 -14.347 -14.459 -2.009 1.00 17.40 C
ATOM 4290 CG1 VAL D 133 -14.482 -14.527 -3.527 1.00 22.79 C
ATOM 4291 CG2 VAL D 133 -14.897 -15.429 -1.020 1.00 19.90 C
ATOM 4292 N VAL D 134 -12.419 -12.044 -2.631 1.00 14.66 N
ATOM 4293 CA VAL D 134 -11.817 -11.184 -3.697 1.00 17.41 C
ATOM 4294 C VAL D 134 -10.205 -10.998 -3.622 1.00 17.93 C
ATOM 4295 O VAL D 134 -9.555 -11.088 -4.632 1.00 17.13 O
ATOM 4296 CB VAL D 134 -12.523 -9.795 -3.826 1.00 16.69 C
ATOM 4297 CG1 VAL D 134 -13.942 -9.809 -3.996 1.00 22.42 C
ATOM 4298 CG2 VAL D 134 -12.135 -9.012 -2.596 1.00 16.30 C
ATOM 4299 N ALA D 135 -9.754 -11.116 -2.425 1.00 16.25 N
ATOM 4300 CA ALA D 135 -8.338 -11.031 -2.088 1.00 14.79 C
ATOM 4301 C ALA D 135 -7.743 -12.494 -2.790 1.00 21.70 C
ATOM 4302 O ALA D 135 -6.667 -12.571 -3.342 1.00 16.89 O
ATOM 4303 CB ALA D 135 -7.946 -11.087 -0.719 1.00 18.34 C
ATOM 4304 N GLY D 136 -8.430 -13.631 -2.593 1.00 17.40 N
ATOM 4305 CA GLY D 136 -8.238 -14.854 -2.994 1.00 16.77 C
ATOM 4306 C GLY D 136 -8.046 -14.863 -4.547 1.00 21.35 C
ATOM 4307 O GLY D 136 -7.103 -15.386 -5.248 1.00 16.80 O
ATOM 4308 N VAL D 137 -9.061 -14.287 -5.106 1.00 23.70 N
ATOM 4309 CA VAL D 137 -9.117 -14.207 -6.516 1.00 26.49 C
ATOM 4310 C VAL D 137 -8.271 -13.386 -7.311 1.00 33.07 C
ATOM 4311 O VAL D 137 -7.434 -13.729 -8.023 1.00 30.90 O
ATOM 4312 CB VAL D 137 -10.635 -13.731 -7.203 1.00 15.94 C
ATOM 4313 CG1 VAL D 137 -10.606 -13.355 -8.722 1.00 21.57 C
ATOM 4314 CG2 VAL D 137 -11.540 -14.757 -6.690 1.00 21.46 C
ATOM 4315 N ALA D 138 -7.804 -12.254 -6.635 1.00 14.66 N
ATOM 4316 CA ALA D 138 -6.688 -11.339 -7.074 1.00 18.95 C
ATOM 4317 C ALA D 138 -5.417 -12.079 -7.070 1.00 18.17 C
ATOM 4318 O ALA D 138 -4.593 -11.997 -7.851 1.00 14.81 O
ATOM 4319 CB ALA D 138 -6.540 -10.040 -6.183 1.00 19.78 C
ATOM 4320 N ASN D 139 -5.187 -12.811 -5.928 1.00 15.30 N
ATOM 4321 CA ASN D 139 -3.937 -13.374 -5.586 1.00 18.41 C
ATOM 4322 C ASN D 139 -3.703 -14.483 -6.697 1.00 25.63 C
ATOM 4323 O ASN D 139 -2.635 -14.913 -7.329 1.00 23.38 O
ATOM 4324 CB ASN D 139 -3.989 -14.050 -4.592 1.00 50.89 C
ATOM 4325 CG ASN D 139 -3.194 -13.790 -3.503 1.00 63.06 C
ATOM 4326 OD1 ASN D 139 -2.135 -15.017 -3.938 1.00 52.41 O
ATOM 4327 ND2 ASN D 139 -3.072 -12.228 -3.482 1.00 29.84 N
ATOM 4328 N ALA D 140 -4.873 -15.260 -6.949 1.00 19.40 N
ATOM 4329 CA ALA D 140 -5.005 -16.402 -7.986 1.00 23.09 C
ATOM 4330 C ALA D 140 -4.740 -15.710 -9.403 1.00 18.16 C
ATOM 4331 O ALA D 140 -3.930 -16.420 -10.089 1.00 16.51 O
ATOM 4332 CB ALA D 140 -6.303 -16.997 -8.071 1.00 18.14 C
ATOM 4333 N LEU D 141 -5.172 -14.659 -9.775 1.00 14.97 N
ATOM 4334 CA LEU D 141 -4.899 -14.068 -11.011 1.00 14.94 C
ATOM 4335 C LEU D 141 -3.434 -13.602 -11.198 1.00 11.73 C
ATOM 4336 O LEU D 141 -2.840 -13.285 -12.242 1.00 15.21 O
ATOM 4337 CB LEU D 141 -6.006 -12.939 -11.311 1.00 15.16 C
ATOM 4338 CG LEU D 141 -7.325 -13.394 -11.757 1.00 17.87 C
ATOM 4339 CD1 LEU D 141 -7.836 -12.121 -12.278 1.00 24.86 C
ATOM 4340 CD2 LEU D 141 -6.860 -13.940 -13.382 1.00 16.07 C
ATOM 4341 N ALA D 142 -2.826 -13.097 -10.036 1.00 14.26 N
ATOM 4342 CA ALA D 142 -1.439 -12.718 -10.054 1.00 17.21 C
ATOM 4343 C ALA D 142 -0.379 -13.783 -9.991 1.00 18.46 C
ATOM 4344 O ALA D 142 0.751 -13.412 -10.228 1.00 18.92 O
ATOM 4345 CB ALA D 142 -1.279 -11.774 -8.892 1.00 19.11 C
ATOM 4346 N HIS D 143 -0.748 -15.020 -9.767 1.00 19.75 N
ATOM 4347 CA HIS D 143 0.079 -16.200 -9.518 1.00 26.63 C
ATOM 4348 C HIS D 143 1.176 -16.436 -10.670 1.00 23.72 C
ATOM 4349 O HIS D 143 2.224 -16.803 -10.136 1.00 24.41 O
ATOM 4350 CB HIS D 143 -0.669 -17.339 -8.942 1.00 25.89 C
ATOM 4351 CG HIS D 143 0.097 -18.406 -8.683 1.00 56.45 C
ATOM 4352 ND1 HIS D 143 0.122 -19.475 -9.292 1.00 44.25 N
ATOM 4353 CD2 HIS D 143 1.035 -18.261 -7.098 1.00 48.81 C
ATOM 4354 CE1 HIS D 143 1.293 -20.089 -8.356 1.00 56.93 C
ATOM 4355 NE2 HIS D 143 1.407 -19.517 -7.123 1.00 49.27 N
ATOM 4356 N LYS D 144 0.773 -16.313 -11.824 1.00 19.26 N
ATOM 4357 CA LYS D 144 1.442 -16.574 -13.172 1.00 33.94 C
ATOM 4358 C LYS D 144 2.421 -15.633 -13.479 1.00 32.28 C
ATOM 4359 O LYS D 144 2.996 -15.637 -14.654 1.00 23.60 O
ATOM 4360 CB LYS D 144 1.055 -17.526 -13.968 1.00 31.20 C
ATOM 4361 CG LYS D 144 0.220 -18.870 -13.388 1.00 40.85 C
ATOM 4362 CD LYS D 144 1.002 -19.972 -13.512 1.00 59.03 C
ATOM 4363 CE LYS D 144 0.888 -21.048 -13.306 1.00 56.19 C
ATOM 4364 NZ LYS D 144 1.510 -22.846 -14.338 1.00 70.96 N
ATOM 4365 N TYR D 145 2.435 -14.424 -12.946 1.00 24.92 N
ATOM 4366 CA TYR D 145 3.207 -13.372 -13.244 1.00 29.13 C
ATOM 4367 C TYR D 145 4.717 -13.524 -13.102 1.00 38.17 C
ATOM 4368 O TYR D 145 5.061 -14.114 -12.139 1.00 27.99 O
ATOM 4369 CB TYR D 145 2.744 -12.016 -12.590 1.00 17.99 C
ATOM 4370 CG TYR D 145 1.621 -11.268 -13.262 1.00 17.42 C
ATOM 4371 CD1 TYR D 145 1.523 -10.110 -13.925 1.00 16.93 C
ATOM 4372 CD2 TYR D 145 0.375 -12.020 -13.134 1.00 18.60 C
ATOM 4373 CE1 TYR D 145 0.498 -9.521 -14.492 1.00 17.99 C
ATOM 4374 CE2 TYR D 145 -0.813 -11.356 -13.802 1.00 14.96 C
ATOM 4375 CZ TYR D 145 -0.763 -10.275 -14.381 1.00 12.85 C
ATOM 4376 OH TYR D 145 -1.813 -9.580 -14.987 1.00 13.31 O
ATOM 4377 N HIS D 146 5.428 -13.165 -14.072 1.00 26.11 N
ATOM 4378 CA HIS D 146 7.054 -13.167 -14.050 1.00 31.89 C
ATOM 4379 C HIS D 146 7.429 -12.153 -15.048 1.00 21.33 C
ATOM 4380 O HIS D 146 6.931 -11.249 -15.530 1.00 27.92 O
ATOM 4381 CB HIS D 146 7.223 -14.769 -14.665 1.00 30.13 C
ATOM 4382 CG HIS D 146 6.497 -14.789 -15.882 1.00 40.51 C
ATOM 4383 ND1 HIS D 146 7.552 -14.702 -17.398 1.00 47.51 N
ATOM 4384 CD2 HIS D 146 5.784 -14.325 -16.776 1.00 45.49 C
ATOM 4385 CE1 HIS D 146 7.188 -14.800 -17.949 1.00 56.67 C
ATOM 4386 NE2 HIS D 146 5.714 -14.339 -18.353 1.00 37.33 N
ATOM 4387 OXT HIS D 146 8.812 -12.134 -14.847 1.00 21.61 O
TER 4388 HIS D 146
HETATM 4389 CHA HEM A 142 8.585 7.902 -18.282 1.00 16.31 C
HETATM 4390 CHB HEM A 142 10.355 9.805 -14.208 1.00 26.27 C
HETATM 4391 CHC HEM A 142 8.341 6.363 -11.589 1.00 13.23 C
HETATM 4392 CHD HEM A 142 6.988 4.088 -15.744 1.00 14.77 C
HETATM 4393 C1A HEM A 142 9.141 8.725 -17.504 1.00 17.40 C
HETATM 4394 C2A HEM A 142 10.098 9.952 -17.887 1.00 18.53 C
HETATM 4395 C3A HEM A 142 10.636 10.499 -16.796 1.00 18.36 C
HETATM 4396 C4A HEM A 142 10.137 9.679 -15.611 1.00 16.88 C
HETATM 4397 CMA HEM A 142 11.613 11.590 -16.732 1.00 21.20 C
HETATM 4398 CAA HEM A 142 10.403 10.367 -19.312 1.00 25.54 C
HETATM 4399 CBA HEM A 142 9.552 11.270 -19.659 1.00 31.38 C
HETATM 4400 CGA HEM A 142 10.793 12.286 -21.342 1.00 44.82 C
HETATM 4401 O1A HEM A 142 9.887 11.345 -21.943 1.00 39.10 O
HETATM 4402 O2A HEM A 142 9.308 12.698 -21.487 1.00 54.71 O
HETATM 4403 C1B HEM A 142 9.938 9.271 -13.145 1.00 23.63 C
HETATM 4404 C2B HEM A 142 10.318 9.380 -11.838 1.00 11.67 C
HETATM 4405 C3B HEM A 142 9.660 8.341 -11.052 1.00 17.41 C
HETATM 4406 C4B HEM A 142 9.028 7.467 -11.975 1.00 14.84 C
HETATM 4407 CMB HEM A 142 11.048 10.634 -11.389 1.00 12.32 C
HETATM 4408 CAB HEM A 142 9.567 8.336 -9.634 1.00 24.30 C
HETATM 4409 CBB HEM A 142 10.576 8.441 -8.785 1.00 28.40 C
HETATM 4410 C1C HEM A 142 7.680 5.498 -12.499 1.00 13.39 C
HETATM 4411 C2C HEM A 142 7.270 4.198 -12.170 1.00 11.20 C
HETATM 4412 C3C HEM A 142 6.975 3.441 -13.304 1.00 8.94 C
HETATM 4413 C4C HEM A 142 7.207 4.445 -14.517 1.00 10.29 C
HETATM 4414 CMC HEM A 142 7.098 3.618 -10.845 1.00 13.77 C
HETATM 4415 CAC HEM A 142 6.342 2.184 -13.525 1.00 13.45 C
HETATM 4416 CBC HEM A 142 6.722 1.153 -12.766 1.00 11.27 C
HETATM 4417 C1D HEM A 142 7.302 4.989 -16.733 1.00 11.32 C
HETATM 4418 C2D HEM A 142 7.141 4.644 -18.240 1.00 16.69 C
HETATM 4419 C3D HEM A 142 7.540 5.718 -18.887 1.00 20.49 C
HETATM 4420 C4D HEM A 142 8.172 6.582 -18.158 1.00 16.46 C
HETATM 4421 CMD HEM A 142 6.354 3.385 -18.817 1.00 19.45 C
HETATM 4422 CAD HEM A 142 7.621 5.740 -20.408 1.00 21.31 C
HETATM 4423 CBD HEM A 142 8.764 5.354 -20.767 1.00 38.22 C
HETATM 4424 CGD HEM A 142 9.138 5.049 -22.798 1.00 41.21 C
HETATM 4425 O1D HEM A 142 9.998 5.836 -22.703 1.00 42.81 O
HETATM 4426 O2D HEM A 142 8.349 4.920 -23.144 1.00 40.12 O
HETATM 4427 NA HEM A 142 9.397 8.686 -16.211 1.00 16.46 N
HETATM 4428 NB HEM A 142 9.343 8.012 -13.298 1.00 12.29 N
HETATM 4429 NC HEM A 142 7.604 5.533 -13.949 1.00 15.07 N
HETATM 4430 ND HEM A 142 7.715 6.202 -16.788 1.00 13.07 N
HETATM 4431 FE HEM A 142 8.116 7.403 -15.045 1.00 18.07 FE
HETATM 4432 P PO4 B 147 5.931 -21.573 3.319 1.00 32.97 P
HETATM 4433 CHA HEM B 148 9.659 -10.155 20.773 1.00 21.59 C
HETATM 4434 CHB HEM B 148 11.121 -12.190 16.575 1.00 16.50 C
HETATM 4435 CHC HEM B 148 9.762 -8.175 14.122 1.00 16.82 C
HETATM 4436 CHD HEM B 148 8.223 -6.187 18.294 1.00 16.19 C
HETATM 4437 C1A HEM B 148 10.199 -10.977 19.856 1.00 24.57 C
HETATM 4438 C2A HEM B 148 10.940 -12.186 20.114 1.00 17.10 C
HETATM 4439 C3A HEM B 148 11.529 -12.852 19.028 1.00 13.46 C
HETATM 4440 C4A HEM B 148 10.911 -11.942 17.916 1.00 18.78 C
HETATM 4441 CMA HEM B 148 12.211 -14.084 18.855 1.00 20.21 C
HETATM 4442 CAA HEM B 148 11.171 -12.750 21.554 1.00 21.16 C
HETATM 4443 CBA HEM B 148 10.089 -13.674 21.941 1.00 27.78 C
HETATM 4444 CGA HEM B 148 9.936 -14.643 23.585 1.00 59.12 C
HETATM 4445 O1A HEM B 148 10.040 -13.299 24.151 1.00 44.32 O
HETATM 4446 O2A HEM B 148 9.582 -15.171 23.405 1.00 46.16 O
HETATM 4447 C1B HEM B 148 10.820 -11.284 15.524 1.00 10.36 C
HETATM 4448 C2B HEM B 148 11.247 -11.528 14.048 1.00 7.33 C
HETATM 4449 C3B HEM B 148 10.827 -10.448 13.495 1.00 15.63 C
HETATM 4450 C4B HEM B 148 10.176 -9.458 14.534 1.00 15.33 C
HETATM 4451 CMB HEM B 148 11.793 -12.748 13.802 1.00 14.96 C
HETATM 4452 CAB HEM B 148 10.965 -10.083 11.934 1.00 19.63 C
HETATM 4453 CBB HEM B 148 12.063 -10.466 11.288 1.00 39.39 C
HETATM 4454 C1C HEM B 148 9.223 -7.280 15.193 1.00 14.39 C
HETATM 4455 C2C HEM B 148 8.943 -5.947 14.698 1.00 10.78 C
HETATM 4456 C3C HEM B 148 8.461 -5.188 15.934 1.00 10.68 C
HETATM 4457 C4C HEM B 148 8.575 -6.422 16.809 1.00 8.70 C
HETATM 4458 CMC HEM B 148 9.067 -5.306 13.381 1.00 13.95 C
HETATM 4459 CAC HEM B 148 7.915 -3.899 16.132 1.00 11.87 C
HETATM 4460 CBC HEM B 148 8.359 -2.863 15.599 1.00 12.63 C
HETATM 4461 C1D HEM B 148 8.576 -7.046 19.346 1.00 18.32 C
HETATM 4462 C2D HEM B 148 8.195 -6.791 20.753 1.00 15.48 C
HETATM 4463 C3D HEM B 148 8.512 -8.051 21.256 1.00 14.57 C
HETATM 4464 C4D HEM B 148 9.290 -8.905 20.340 1.00 20.76 C
HETATM 4465 CMD HEM B 148 7.722 -5.449 21.269 1.00 27.50 C
HETATM 4466 CAD HEM B 148 8.696 -7.989 22.865 1.00 13.85 C
HETATM 4467 CBD HEM B 148 10.051 -7.739 23.453 1.00 17.11 C
HETATM 4468 CGD HEM B 148 10.333 -8.222 25.219 1.00 27.09 C
HETATM 4469 O1D HEM B 148 11.372 -7.572 25.386 1.00 27.49 O
HETATM 4470 O2D HEM B 148 9.169 -8.132 25.625 1.00 23.65 O
HETATM 4471 NA HEM B 148 10.260 -10.823 18.453 1.00 15.64 N
HETATM 4472 NB HEM B 148 10.199 -10.051 15.722 1.00 12.71 N
HETATM 4473 NC HEM B 148 9.104 -7.643 16.544 1.00 11.22 N
HETATM 4474 ND HEM B 148 9.090 -8.239 19.067 1.00 16.72 N
HETATM 4475 FE HEM B 148 9.333 -9.335 17.389 1.00 15.00 FE
HETATM 4476 CHA HEM C 142 -8.630 7.776 18.352 1.00 18.96 C
HETATM 4477 CHB HEM C 142 -10.320 10.048 14.384 1.00 20.49 C
HETATM 4478 CHC HEM C 142 -8.304 6.446 11.794 1.00 15.25 C
HETATM 4479 CHD HEM C 142 -6.900 4.052 15.698 1.00 14.70 C
HETATM 4480 C1A HEM C 142 -9.195 8.664 17.417 1.00 16.72 C
HETATM 4481 C2A HEM C 142 -10.045 9.791 17.916 1.00 15.73 C
HETATM 4482 C3A HEM C 142 -10.613 10.462 16.942 1.00 17.27 C
HETATM 4483 C4A HEM C 142 -10.077 9.749 15.710 1.00 12.07 C
HETATM 4484 CMA HEM C 142 -11.422 11.658 16.756 1.00 31.88 C
HETATM 4485 CAA HEM C 142 -10.321 10.351 19.308 1.00 24.60 C
HETATM 4486 CBA HEM C 142 -9.201 11.341 19.696 1.00 36.28 C
HETATM 4487 CGA HEM C 142 -10.014 12.024 21.724 1.00 43.70 C
HETATM 4488 O1A HEM C 142 -9.511 10.786 22.089 1.00 38.93 O
HETATM 4489 O2A HEM C 142 -9.503 12.583 21.415 1.00 46.28 O
HETATM 4490 C1B HEM C 142 -9.882 9.419 13.260 1.00 18.45 C
HETATM 4491 C2B HEM C 142 -10.342 9.474 11.782 1.00 12.95 C
HETATM 4492 C3B HEM C 142 -9.631 8.558 11.160 1.00 12.49 C
HETATM 4493 C4B HEM C 142 -8.945 7.665 12.157 1.00 8.33 C
HETATM 4494 CMB HEM C 142 -11.015 10.631 11.441 1.00 15.16 C
HETATM 4495 CAB HEM C 142 -9.701 8.335 9.552 1.00 21.83 C
HETATM 4496 CBB HEM C 142 -10.742 8.875 9.052 1.00 33.11 C
HETATM 4497 C1C HEM C 142 -7.751 5.629 12.596 1.00 15.97 C
HETATM 4498 C2C HEM C 142 -7.320 4.232 12.130 1.00 9.41 C
HETATM 4499 C3C HEM C 142 -6.879 3.543 13.304 1.00 11.73 C
HETATM 4500 C4C HEM C 142 -7.009 4.441 14.484 1.00 15.36 C
HETATM 4501 CMC HEM C 142 -7.210 3.774 10.722 1.00 13.23 C
HETATM 4502 CAC HEM C 142 -6.459 2.233 13.437 1.00 19.55 C
HETATM 4503 CBC HEM C 142 -6.761 1.082 12.572 1.00 14.52 C
HETATM 4504 C1D HEM C 142 -7.305 4.996 16.751 1.00 11.54 C
HETATM 4505 C2D HEM C 142 -6.959 4.620 18.250 1.00 12.94 C
HETATM 4506 C3D HEM C 142 -7.527 5.654 18.907 1.00 11.38 C
HETATM 4507 C4D HEM C 142 -7.947 6.663 18.081 1.00 11.29 C
HETATM 4508 CMD HEM C 142 -6.299 3.375 18.648 1.00 13.29 C
HETATM 4509 CAD HEM C 142 -7.594 5.618 20.504 1.00 15.84 C
HETATM 4510 CBD HEM C 142 -8.833 5.076 20.877 1.00 21.27 C
HETATM 4511 CGD HEM C 142 -9.085 5.314 22.774 1.00 26.94 C
HETATM 4512 O1D HEM C 142 -10.036 5.486 22.824 1.00 30.21 O
HETATM 4513 O2D HEM C 142 -8.326 4.541 23.113 1.00 25.95 O
HETATM 4514 NA HEM C 142 -9.276 8.702 16.089 1.00 16.55 N
HETATM 4515 NB HEM C 142 -9.138 8.185 13.333 1.00 12.79 N
HETATM 4516 NC HEM C 142 -7.518 5.627 13.990 1.00 12.28 N
HETATM 4517 ND HEM C 142 -7.740 6.303 16.793 1.00 12.30 N
HETATM 4518 FE HEM C 142 -8.129 7.348 15.002 1.00 16.89 FE
HETATM 4519 P PO4 D 147 -6.147 -21.111 -3.332 1.00 31.17 P
HETATM 4520 CHA HEM D 148 -9.813 -9.884 -20.599 1.00 19.84 C
HETATM 4521 CHB HEM D 148 -11.252 -11.989 -16.610 1.00 16.61 C
HETATM 4522 CHC HEM D 148 -9.951 -8.302 -14.119 1.00 13.93 C
HETATM 4523 CHD HEM D 148 -8.200 -5.985 -18.127 1.00 15.88 C
HETATM 4524 C1A HEM D 148 -10.428 -10.865 -19.783 1.00 28.09 C
HETATM 4525 C2A HEM D 148 -11.318 -12.071 -20.258 1.00 22.30 C
HETATM 4526 C3A HEM D 148 -11.693 -12.664 -19.188 1.00 22.59 C
HETATM 4527 C4A HEM D 148 -11.051 -11.756 -18.004 1.00 25.38 C
HETATM 4528 CMA HEM D 148 -12.566 -13.772 -18.973 1.00 20.23 C
HETATM 4529 CAA HEM D 148 -11.486 -12.464 -21.884 1.00 19.24 C
HETATM 4530 CBA HEM D 148 -10.405 -12.971 -22.194 1.00 50.08 C
HETATM 4531 CGA HEM D 148 -9.805 -13.296 -24.484 1.00 47.00 C
HETATM 4532 O1A HEM D 148 -11.117 -13.581 -24.158 1.00 49.99 O
HETATM 4533 O2A HEM D 148 -9.172 -14.946 -24.346 1.00 55.24 O
HETATM 4534 C1B HEM D 148 -10.937 -11.332 -15.462 1.00 14.32 C
HETATM 4535 C2B HEM D 148 -11.232 -11.509 -14.176 1.00 15.75 C
HETATM 4536 C3B HEM D 148 -10.801 -10.525 -13.479 1.00 14.95 C
HETATM 4537 C4B HEM D 148 -10.217 -9.585 -14.421 1.00 12.78 C
HETATM 4538 CMB HEM D 148 -11.799 -12.726 -13.757 1.00 18.74 C
HETATM 4539 CAB HEM D 148 -10.869 -10.291 -11.895 1.00 16.19 C
HETATM 4540 CBB HEM D 148 -11.756 -10.396 -11.494 1.00 34.22 C
HETATM 4541 C1C HEM D 148 -9.469 -7.417 -14.891 1.00 14.15 C
HETATM 4542 C2C HEM D 148 -8.915 -5.898 -14.609 1.00 16.84 C
HETATM 4543 C3C HEM D 148 -8.353 -5.322 -15.741 1.00 13.21 C
HETATM 4544 C4C HEM D 148 -8.605 -6.360 -16.751 1.00 15.07 C
HETATM 4545 CMC HEM D 148 -9.128 -5.229 -13.166 1.00 18.77 C
HETATM 4546 CAC HEM D 148 -7.843 -4.077 -15.916 1.00 13.84 C
HETATM 4547 CBC HEM D 148 -8.331 -3.032 -15.408 1.00 20.77 C
HETATM 4548 C1D HEM D 148 -8.465 -7.065 -19.281 1.00 18.28 C
HETATM 4549 C2D HEM D 148 -8.394 -6.595 -20.574 1.00 20.40 C
HETATM 4550 C3D HEM D 148 -8.861 -7.841 -21.341 1.00 19.16 C
HETATM 4551 C4D HEM D 148 -9.573 -8.702 -20.531 1.00 19.80 C
HETATM 4552 CMD HEM D 148 -7.686 -5.397 -21.106 1.00 25.65 C
HETATM 4553 CAD HEM D 148 -8.956 -7.733 -22.890 1.00 23.94 C
HETATM 4554 CBD HEM D 148 -10.040 -6.949 -23.304 1.00 45.78 C
HETATM 4555 CGD HEM D 148 -10.579 -7.365 -25.200 1.00 48.49 C
HETATM 4556 O1D HEM D 148 -9.907 -5.916 -25.395 1.00 40.71 O
HETATM 4557 O2D HEM D 148 -9.982 -7.978 -25.490 1.00 45.79 O
HETATM 4558 NA HEM D 148 -10.454 -10.804 -18.459 1.00 15.98 N
HETATM 4559 NB HEM D 148 -10.364 -9.999 -15.688 1.00 14.27 N
HETATM 4560 NC HEM D 148 -9.228 -7.489 -16.235 1.00 12.21 N
HETATM 4561 ND HEM D 148 -9.282 -8.209 -19.162 1.00 12.94 N
HETATM 4562 FE HEM D 148 -9.504 -9.265 -17.387 1.00 15.46 FE
HETATM 4563 O HOH A 143 27.864 0.667 0.584 1.00 21.15 O
HETATM 4564 O HOH A 144 10.459 5.072 -14.201 1.00 29.96 O
HETATM 4565 O HOH A 145 17.782 -1.325 -26.109 1.00 23.65 O
HETATM 4566 O HOH A 146 13.825 2.114 3.861 1.00 23.17 O
HETATM 4567 O HOH A 147 16.741 12.813 9.083 1.00 26.86 O
HETATM 4568 O HOH A 148 22.374 9.235 11.515 1.00 30.53 O
HETATM 4569 O HOH A 149 25.903 -1.921 -7.245 1.00 27.68 O
HETATM 4570 O HOH A 150 11.472 3.167 0.508 1.00 27.27 O
HETATM 4571 O HOH A 151 30.661 6.822 -0.101 1.00 29.31 O
HETATM 4572 O HOH A 152 -3.585 1.717 -5.969 1.00 29.54 O
HETATM 4573 O HOH A 153 32.341 10.298 6.014 1.00 35.74 O
HETATM 4574 O HOH A 154 34.406 10.442 4.080 1.00 31.58 O
HETATM 4575 O HOH A 155 30.017 0.297 -1.177 1.00 37.73 O
HETATM 4576 O HOH A 156 21.428 14.396 -13.024 1.00 37.58 O
HETATM 4577 O HOH A 157 10.103 6.463 -0.224 1.00 29.83 O
HETATM 4578 O HOH A 158 28.011 -0.672 -5.493 1.00 34.75 O
HETATM 4579 O HOH A 159 12.221 6.676 -21.742 1.00 35.95 O
HETATM 4580 O HOH A 160 0.070 13.369 -11.506 1.00 27.36 O
HETATM 4581 O HOH A 161 6.073 -7.542 -8.224 1.00 27.80 O
HETATM 4582 O HOH A 162 0.959 -1.910 -19.919 1.00 29.65 O
HETATM 4583 O HOH A 163 -5.435 9.067 -14.288 1.00 30.27 O
HETATM 4584 O HOH A 164 3.108 18.897 -10.351 1.00 37.13 O
HETATM 4585 O HOH A 165 9.253 2.690 -0.595 1.00 31.92 O
HETATM 4586 O HOH A 166 3.509 1.516 -20.390 1.00 30.86 O
HETATM 4587 O HOH A 167 7.323 6.472 -2.528 1.00 34.91 O
HETATM 4588 O HOH A 168 8.069 21.100 -2.836 1.00 34.13 O
HETATM 4589 O HOH A 169 22.069 5.076 -17.599 1.00 36.10 O
HETATM 4590 O HOH A 170 12.511 23.031 -13.238 1.00 37.77 O
HETATM 4591 O HOH A 171 27.846 5.439 7.283 1.00 39.01 O
HETATM 4592 O HOH A 172 16.593 -6.697 -7.432 1.00 35.74 O
HETATM 4593 O HOH A 173 19.969 -3.554 -17.319 1.00 36.03 O
HETATM 4594 O HOH A 174 14.440 13.918 -17.292 1.00 34.06 O
HETATM 4595 O HOH A 175 30.151 3.417 -5.741 1.00 35.04 O
HETATM 4596 O HOH A 176 8.360 5.321 2.557 1.00 38.02 O
HETATM 4597 O HOH A 177 -6.479 11.748 -17.967 1.00 39.72 O
HETATM 4598 O HOH A 178 8.608 18.432 -15.341 1.00 36.40 O
HETATM 4599 O HOH A 179 13.827 13.620 8.994 1.00 37.52 O
HETATM 4600 O HOH A 180 16.070 12.039 11.262 1.00 38.53 O
HETATM 4601 O HOH A 181 2.747 5.937 -4.128 1.00 42.85 O
HETATM 4602 O HOH A 182 7.523 20.881 -15.648 1.00 39.27 O
HETATM 4603 O HOH A 183 11.712 -10.960 -5.769 1.00 38.61 O
HETATM 4604 O HOH A 184 30.119 4.139 -8.587 1.00 34.80 O
HETATM 4605 O HOH A 185 25.533 1.205 -11.184 1.00 42.30 O
HETATM 4606 O HOH A 186 -4.812 12.384 -7.265 1.00 38.29 O
HETATM 4607 O HOH A 187 23.809 19.925 1.758 1.00 39.37 O
HETATM 4608 O HOH A 188 26.015 11.766 5.159 1.00 40.95 O
HETATM 4609 O HOH A 189 14.639 24.823 -4.300 1.00 41.35 O
HETATM 4610 O HOH A 190 14.903 5.393 -23.047 1.00 37.45 O
HETATM 4611 O HOH A 191 16.650 -5.137 -16.717 1.00 39.12 O
HETATM 4612 O HOH A 192 7.424 -6.700 -20.085 1.00 38.62 O
HETATM 4613 O HOH A 193 23.120 -3.118 -12.992 1.00 37.05 O
HETATM 4614 O HOH A 194 23.664 0.968 -14.389 1.00 36.25 O
HETATM 4615 O HOH A 195 25.698 7.981 -15.362 1.00 35.85 O
HETATM 4616 O HOH A 196 30.009 16.347 -6.794 1.00 37.62 O
HETATM 4617 O HOH A 197 27.728 16.677 -1.376 1.00 42.54 O
HETATM 4618 O HOH A 198 8.142 18.836 1.041 1.00 39.90 O
HETATM 4619 O HOH B 149 0.093 -2.470 16.222 1.00 21.64 O
HETATM 4620 O HOH B 150 -5.404 -9.289 14.863 1.00 29.94 O
HETATM 4621 O HOH B 151 17.543 -13.863 -8.044 1.00 26.33 O
HETATM 4622 O HOH B 152 10.126 -8.396 -0.639 1.00 27.87 O
HETATM 4623 O HOH B 153 25.765 -4.888 -7.482 1.00 33.60 O
HETATM 4624 O HOH B 154 31.028 -6.924 -0.005 1.00 27.86 O
HETATM 4625 O HOH B 155 10.572 -9.505 7.329 1.00 34.89 O
HETATM 4626 O HOH B 156 2.908 -19.221 10.523 1.00 29.82 O
HETATM 4627 O HOH B 157 27.245 -11.383 -5.263 1.00 34.30 O
HETATM 4628 O HOH B 158 5.726 -17.664 4.076 1.00 29.36 O
HETATM 4629 O HOH B 159 30.677 -1.382 -3.264 1.00 34.23 O
HETATM 4630 O HOH B 160 21.396 -19.202 9.299 1.00 34.06 O
HETATM 4631 O HOH B 161 3.400 -4.625 22.878 1.00 34.98 O
HETATM 4632 O HOH B 162 23.029 7.858 13.868 1.00 34.02 O
HETATM 4633 O HOH B 163 10.054 0.537 2.970 1.00 33.29 O
HETATM 4634 O HOH B 164 16.523 -14.815 19.144 1.00 32.12 O
HETATM 4635 O HOH B 165 -3.521 -7.996 18.788 1.00 35.56 O
HETATM 4636 O HOH B 166 9.429 -6.067 3.140 1.00 34.98 O
HETATM 4637 O HOH B 167 25.800 -14.208 -2.740 1.00 37.65 O
HETATM 4638 O HOH B 168 0.313 -14.430 5.859 1.00 34.45 O
HETATM 4639 O HOH B 169 25.879 -15.224 10.033 1.00 33.37 O
HETATM 4640 O HOH B 170 35.602 -4.153 -9.289 1.00 35.71 O
HETATM 4641 O HOH B 171 20.781 6.254 23.632 1.00 38.68 O
HETATM 4642 O HOH B 172 21.800 -18.543 12.994 1.00 40.56 O
HETATM 4643 O HOH B 173 7.807 -19.735 16.230 1.00 34.56 O
HETATM 4644 O HOH B 174 -2.047 -12.487 30.048 1.00 36.28 O
HETATM 4645 O HOH B 175 13.681 -7.349 23.790 1.00 31.60 O
HETATM 4646 O HOH B 176 24.831 -18.968 5.896 1.00 34.00 O
HETATM 4647 O HOH B 177 5.475 -5.297 23.977 1.00 36.71 O
HETATM 4648 O HOH B 178 15.904 -5.466 24.689 1.00 34.84 O
HETATM 4649 O HOH B 179 22.123 0.182 16.584 1.00 33.20 O
HETATM 4650 O HOH B 180 19.207 -15.705 -9.408 1.00 37.19 O
HETATM 4651 O HOH B 181 25.174 -12.029 -8.381 1.00 35.87 O
HETATM 4652 O HOH B 182 -10.362 -13.333 12.465 1.00 36.08 O
HETATM 4653 O HOH B 183 12.092 8.997 23.297 1.00 38.22 O
HETATM 4654 O HOH B 184 7.727 5.204 22.116 1.00 43.17 O
HETATM 4655 O HOH B 185 30.137 -14.006 10.129 1.00 36.03 O
HETATM 4656 O HOH B 186 13.730 -18.833 14.202 1.00 39.57 O
HETATM 4657 O HOH B 187 22.379 8.870 23.585 1.00 37.45 O
HETATM 4658 O HOH B 188 -4.205 -14.646 8.671 1.00 38.65 O
HETATM 4659 O HOH B 189 12.589 14.261 19.653 1.00 36.93 O
HETATM 4660 O HOH B 190 24.652 6.230 17.996 1.00 42.01 O
HETATM 4661 O HOH B 191 8.775 -23.438 16.055 1.00 42.33 O
HETATM 4662 O HOH B 192 -7.480 -10.898 17.998 1.00 38.06 O
HETATM 4663 O HOH B 193 11.388 -11.044 24.763 1.00 39.34 O
HETATM 4664 O HOH B 194 3.735 -3.643 2.734 1.00 42.17 O
HETATM 4665 O HOH B 195 3.149 -0.692 2.083 1.00 41.40 O
HETATM 4666 O HOH B 196 4.511 -25.886 13.006 1.00 39.83 O
HETATM 4667 O HOH B 197 8.712 -21.655 3.577 1.00 43.08 O
HETATM 4668 O HOH B 198 22.926 -4.304 24.079 1.00 38.10 O
HETATM 4669 O HOH B 199 11.435 9.654 20.618 1.00 40.23 O
HETATM 4670 O HOH B 200 18.099 5.542 27.744 1.00 39.03 O
HETATM 4671 O HOH B 201 12.174 9.951 9.804 1.00 44.34 O
HETATM 4672 O HOH B 202 24.745 -2.501 15.270 1.00 39.78 O
HETATM 4673 O HOH B 203 24.231 0.100 14.764 1.00 42.94 O
HETATM 4674 O HOH B 204 23.324 -18.136 10.981 1.00 53.60 O
HETATM 4675 O HOH B 205 25.576 -22.211 6.309 1.00 45.18 O
HETATM 4676 O HOH C 143 -2.661 -3.608 9.261 1.00 21.26 O
HETATM 4677 O HOH C 144 0.111 13.200 11.373 1.00 21.54 O
HETATM 4678 O HOH C 145 -16.704 12.691 -9.201 1.00 23.30 O
HETATM 4679 O HOH C 146 -13.774 2.466 -4.032 1.00 22.15 O
HETATM 4680 O HOH C 147 5.273 9.077 14.193 1.00 28.02 O
HETATM 4681 O HOH C 148 -11.466 3.494 -0.405 1.00 32.97 O
HETATM 4682 O HOH C 149 -10.454 4.898 14.327 1.00 33.04 O
HETATM 4683 O HOH C 150 -7.824 6.701 2.273 1.00 27.40 O
HETATM 4684 O HOH C 151 -1.248 -1.596 20.098 1.00 29.84 O
HETATM 4685 O HOH C 152 2.150 -0.244 14.446 1.00 30.74 O
HETATM 4686 O HOH C 153 -2.060 18.771 19.773 1.00 29.22 O
HETATM 4687 O HOH C 154 -21.154 14.002 13.362 1.00 32.40 O
HETATM 4688 O HOH C 155 -9.105 3.030 0.663 1.00 28.46 O
HETATM 4689 O HOH C 156 0.739 12.802 4.676 1.00 38.51 O
HETATM 4690 O HOH C 157 -8.549 18.107 15.436 1.00 35.20 O
HETATM 4691 O HOH C 158 -3.358 1.489 20.400 1.00 39.88 O
HETATM 4692 O HOH C 159 -2.351 -4.643 6.766 1.00 36.39 O
HETATM 4693 O HOH C 160 -9.995 6.820 0.255 1.00 29.81 O
HETATM 4694 O HOH C 161 -1.621 21.259 16.530 1.00 33.74 O
HETATM 4695 O HOH C 162 -5.469 23.850 15.062 1.00 31.03 O
HETATM 4696 O HOH C 163 3.572 1.751 6.044 1.00 29.72 O
HETATM 4697 O HOH C 164 -12.295 6.520 21.611 1.00 31.11 O
HETATM 4698 O HOH C 165 -14.251 13.845 17.234 1.00 30.77 O
HETATM 4699 O HOH C 166 -17.414 -5.952 27.962 1.00 34.94 O
HETATM 4700 O HOH C 167 -3.547 16.435 20.027 1.00 34.58 O
HETATM 4701 O HOH C 168 -16.355 -6.652 7.174 1.00 37.69 O
HETATM 4702 O HOH C 169 -7.541 12.855 -2.773 1.00 34.39 O
HETATM 4703 O HOH C 170 -4.225 9.070 1.455 1.00 35.72 O
HETATM 4704 O HOH C 171 -25.974 -1.828 7.173 1.00 32.50 O
HETATM 4705 O HOH C 172 -9.581 -6.364 21.942 1.00 37.91 O
HETATM 4706 O HOH C 173 -14.874 4.521 23.126 1.00 36.81 O
HETATM 4707 O HOH C 174 -15.534 20.875 -10.339 1.00 37.83 O
HETATM 4708 O HOH C 175 -8.242 21.385 2.969 1.00 35.70 O
HETATM 4709 O HOH C 176 -5.634 24.523 6.954 1.00 37.22 O
HETATM 4710 O HOH C 177 -22.981 14.501 -8.660 1.00 34.30 O
HETATM 4711 O HOH C 178 -13.871 16.688 -10.143 1.00 36.92 O
HETATM 4712 O HOH C 179 -20.275 19.235 8.097 1.00 34.30 O
HETATM 4713 O HOH C 180 1.720 15.273 3.670 1.00 39.46 O
HETATM 4714 O HOH C 181 -2.824 18.993 10.315 1.00 37.49 O
HETATM 4715 O HOH C 182 -2.160 0.091 22.111 1.00 39.39 O
HETATM 4716 O HOH C 183 7.922 12.037 14.216 1.00 34.40 O
HETATM 4717 O HOH C 184 -2.698 5.986 4.174 1.00 37.01 O
HETATM 4718 O HOH C 185 6.321 10.115 3.931 1.00 35.17 O
HETATM 4719 O HOH C 186 -7.096 21.140 15.539 1.00 35.39 O
HETATM 4720 O HOH C 187 -10.581 17.364 16.459 1.00 39.95 O
HETATM 4721 O HOH C 188 -4.668 13.050 -0.747 1.00 39.36 O
HETATM 4722 O HOH C 189 -4.764 -6.228 5.515 1.00 40.89 O
HETATM 4723 O HOH C 190 4.693 12.083 7.558 1.00 40.24 O
HETATM 4724 O HOH C 191 -4.731 16.453 2.295 1.00 36.37 O
HETATM 4725 O HOH C 192 -1.055 11.866 -0.448 1.00 43.19 O
HETATM 4726 O HOH C 193 -18.517 -8.355 15.267 1.00 35.55 O
HETATM 4727 O HOH C 194 6.547 9.706 16.296 1.00 41.86 O
HETATM 4728 O HOH C 195 0.029 22.606 14.164 1.00 43.02 O
HETATM 4729 O HOH C 196 -11.367 0.306 28.463 1.00 44.30 O
HETATM 4730 O HOH C 197 -19.950 -10.635 14.301 1.00 40.17 O
HETATM 4731 O HOH C 198 -7.047 -6.324 20.098 1.00 36.98 O
HETATM 4732 O HOH C 199 -23.876 1.108 14.102 1.00 33.31 O
HETATM 4733 O HOH C 200 -34.199 8.033 11.037 1.00 40.72 O
HETATM 4734 O HOH C 201 -14.173 13.393 -8.778 1.00 43.21 O
HETATM 4735 O HOH D 149 0.061 -2.494 -16.397 1.00 18.64 O
HETATM 4736 O HOH D 150 -8.041 -19.581 -16.153 1.00 26.28 O
HETATM 4737 O HOH D 151 2.825 -3.769 -9.602 1.00 23.08 O
HETATM 4738 O HOH D 152 -2.494 -0.118 -14.151 1.00 25.33 O
HETATM 4739 O HOH D 153 -9.792 -8.060 0.750 1.00 30.48 O
HETATM 4740 O HOH D 154 -6.518 -22.534 -15.665 1.00 34.60 O
HETATM 4741 O HOH D 155 -17.398 -13.549 8.357 1.00 35.82 O
HETATM 4742 O HOH D 156 5.350 -9.378 -15.018 1.00 27.68 O
HETATM 4743 O HOH D 157 -6.300 -24.347 -19.100 1.00 35.93 O
HETATM 4744 O HOH D 158 -9.520 7.447 -21.130 1.00 40.04 O
HETATM 4745 O HOH D 159 -16.425 -5.250 -24.764 1.00 32.57 O
HETATM 4746 O HOH D 160 -7.987 -14.493 1.146 1.00 34.30 O
HETATM 4747 O HOH D 161 -3.890 0.572 -11.856 1.00 34.78 O
HETATM 4748 O HOH D 162 -29.504 -0.198 -4.474 1.00 38.63 O
HETATM 4749 O HOH D 163 -25.631 -15.732 -9.906 1.00 33.22 O
HETATM 4750 O HOH D 164 -2.623 -18.453 -21.128 1.00 35.47 O
HETATM 4751 O HOH D 165 -2.780 -19.130 -10.800 1.00 30.23 O
HETATM 4752 O HOH D 166 -25.734 -4.456 7.605 1.00 34.33 O
HETATM 4753 O HOH D 167 -11.771 -10.816 5.496 1.00 38.68 O
HETATM 4754 O HOH D 168 -9.924 0.291 -2.970 1.00 38.71 O
HETATM 4755 O HOH D 169 -25.514 -14.066 2.449 1.00 36.60 O
HETATM 4756 O HOH D 170 -5.455 -17.392 -4.316 1.00 34.43 O
HETATM 4757 O HOH D 171 2.688 -11.418 -8.564 1.00 35.73 O
HETATM 4758 O HOH D 172 7.091 -10.993 -18.224 1.00 32.39 O
HETATM 4759 O HOH D 173 -9.377 -6.399 -3.029 1.00 35.44 O
HETATM 4760 O HOH D 174 -16.565 -17.782 -17.506 1.00 41.02 O
HETATM 4761 O HOH D 175 -8.141 -3.463 -24.390 1.00 37.14 O
HETATM 4762 O HOH D 176 -16.560 -15.177 -19.016 1.00 34.89 O
HETATM 4763 O HOH D 177 3.477 -8.048 -19.033 1.00 35.94 O
HETATM 4764 O HOH D 178 -24.698 -11.573 8.724 1.00 38.01 O
HETATM 4765 O HOH D 179 2.193 -4.435 -6.557 1.00 38.51 O
HETATM 4766 O HOH D 180 -29.898 -16.926 -2.135 1.00 36.37 O
HETATM 4767 O HOH D 181 -7.374 8.034 -17.831 1.00 34.05 O
HETATM 4768 O HOH D 182 -24.015 0.401 -15.301 1.00 39.14 O
HETATM 4769 O HOH D 183 -12.141 9.790 -10.238 1.00 38.30 O
HETATM 4770 O HOH D 184 -5.765 -3.569 -23.682 1.00 36.68 O
HETATM 4771 O HOH D 185 -4.860 -9.811 -2.967 1.00 37.10 O
HETATM 4772 O HOH D 186 -23.107 -4.490 -24.359 1.00 37.97 O
HETATM 4773 O HOH D 187 -10.377 -9.632 -7.043 1.00 38.85 O
HETATM 4774 O HOH D 188 -7.871 -9.078 2.406 1.00 43.37 O
HETATM 4775 O HOH D 189 -27.610 -10.991 5.353 1.00 43.46 O
HETATM 4776 O HOH D 190 -14.034 2.806 -30.367 1.00 41.77 O
HETATM 4777 O HOH D 191 -32.905 -9.033 0.480 1.00 43.68 O
HETATM 4778 O HOH D 192 -28.749 -13.315 1.938 1.00 45.36 O
HETATM 4779 O HOH D 193 0.516 -8.074 -26.354 1.00 41.53 O
HETATM 4780 O HOH D 194 -20.080 -9.873 -22.862 1.00 36.25 O
HETATM 4781 O HOH D 195 -13.442 9.778 -13.572 1.00 39.70 O
HETATM 4782 O HOH D 196 -24.804 -2.608 -15.488 1.00 37.79 O
HETATM 4783 O HOH D 197 -1.263 -2.837 -21.251 1.00 45.10 O
CONECT 650 4431
CONECT 1771 4475
CONECT 2844 4518
CONECT 3965 4562
CONECT 4389 4393 4420
CONECT 4390 4396 4403
CONECT 4391 4406 4410
CONECT 4392 4413 4417
CONECT 4393 4389 4394 4427
CONECT 4394 4393 4395 4398
CONECT 4395 4394 4396 4397
CONECT 4396 4390 4395 4427
CONECT 4397 4395
CONECT 4398 4394 4399
CONECT 4399 4398 4400
CONECT 4400 4399 4401 4402
CONECT 4401 4400
CONECT 4402 4400
CONECT 4403 4390 4404 4428
CONECT 4404 4403 4405 4407
CONECT 4405 4404 4406 4408
CONECT 4406 4391 4405 4428
CONECT 4407 4404
CONECT 4408 4405 4409
CONECT 4409 4408
CONECT 4410 4391 4411 4429
CONECT 4411 4410 4412 4414
CONECT 4412 4411 4413 4415
CONECT 4413 4392 4412 4429
CONECT 4414 4411
CONECT 4415 4412 4416
CONECT 4416 4415
CONECT 4417 4392 4418 4430
CONECT 4418 4417 4419 4421
CONECT 4419 4418 4420 4422
CONECT 4420 4389 4419 4430
CONECT 4421 4418
CONECT 4422 4419 4423
CONECT 4423 4422 4424
CONECT 4424 4423 4425 4426
CONECT 4425 4424
CONECT 4426 4424
CONECT 4427 4393 4396 4431
CONECT 4428 4403 4406 4431
CONECT 4429 4410 4413 4431
CONECT 4430 4417 4420 4431
CONECT 4431 650 4427 4428 4429
CONECT 4431 4430
CONECT 4433 4437 4464
CONECT 4434 4440 4447
CONECT 4435 4450 4454
CONECT 4436 4457 4461
CONECT 4437 4433 4438 4471
CONECT 4438 4437 4439 4442
CONECT 4439 4438 4440 4441
CONECT 4440 4434 4439 4471
CONECT 4441 4439
CONECT 4442 4438 4443
CONECT 4443 4442 4444
CONECT 4444 4443 4445 4446
CONECT 4445 4444
CONECT 4446 4444
CONECT 4447 4434 4448 4472
CONECT 4448 4447 4449 4451
CONECT 4449 4448 4450 4452
CONECT 4450 4435 4449 4472
CONECT 4451 4448
CONECT 4452 4449 4453
CONECT 4453 4452
CONECT 4454 4435 4455 4473
CONECT 4455 4454 4456 4458
CONECT 4456 4455 4457 4459
CONECT 4457 4436 4456 4473
CONECT 4458 4455
CONECT 4459 4456 4460
CONECT 4460 4459
CONECT 4461 4436 4462 4474
CONECT 4462 4461 4463 4465
CONECT 4463 4462 4464 4466
CONECT 4464 4433 4463 4474
CONECT 4465 4462
CONECT 4466 4463 4467
CONECT 4467 4466 4468
CONECT 4468 4467 4469 4470
CONECT 4469 4468
CONECT 4470 4468
CONECT 4471 4437 4440 4475
CONECT 4472 4447 4450 4475
CONECT 4473 4454 4457 4475
CONECT 4474 4461 4464 4475
CONECT 4475 1771 4471 4472 4473
CONECT 4475 4474
CONECT 4476 4480 4507
CONECT 4477 4483 4490
CONECT 4478 4493 4497
CONECT 4479 4500 4504
CONECT 4480 4476 4481 4514
CONECT 4481 4480 4482 4485
CONECT 4482 4481 4483 4484
CONECT 4483 4477 4482 4514
CONECT 4484 4482
CONECT 4485 4481 4486
CONECT 4486 4485 4487
CONECT 4487 4486 4488 4489
CONECT 4488 4487
CONECT 4489 4487
CONECT 4490 4477 4491 4515
CONECT 4491 4490 4492 4494
CONECT 4492 4491 4493 4495
CONECT 4493 4478 4492 4515
CONECT 4494 4491
CONECT 4495 4492 4496
CONECT 4496 4495
CONECT 4497 4478 4498 4516
CONECT 4498 4497 4499 4501
CONECT 4499 4498 4500 4502
CONECT 4500 4479 4499 4516
CONECT 4501 4498
CONECT 4502 4499 4503
CONECT 4503 4502
CONECT 4504 4479 4505 4517
CONECT 4505 4504 4506 4508
CONECT 4506 4505 4507 4509
CONECT 4507 4476 4506 4517
CONECT 4508 4505
CONECT 4509 4506 4510
CONECT 4510 4509 4511
CONECT 4511 4510 4512 4513
CONECT 4512 4511
CONECT 4513 4511
CONECT 4514 4480 4483 4518
CONECT 4515 4490 4493 4518
CONECT 4516 4497 4500 4518
CONECT 4517 4504 4507 4518
CONECT 4518 2844 4514 4515 4516
CONECT 4518 4517
CONECT 4520 4524 4551
CONECT 4521 4527 4534
CONECT 4522 4537 4541
CONECT 4523 4544 4548
CONECT 4524 4520 4525 4558
CONECT 4525 4524 4526 4529
CONECT 4526 4525 4527 4528
CONECT 4527 4521 4526 4558
CONECT 4528 4526
CONECT 4529 4525 4530
CONECT 4530 4529 4531
CONECT 4531 4530 4532 4533
CONECT 4532 4531
CONECT 4533 4531
CONECT 4534 4521 4535 4559
CONECT 4535 4534 4536 4538
CONECT 4536 4535 4537 4539
CONECT 4537 4522 4536 4559
CONECT 4538 4535
CONECT 4539 4536 4540
CONECT 4540 4539
CONECT 4541 4522 4542 4560
CONECT 4542 4541 4543 4545
CONECT 4543 4542 4544 4546
CONECT 4544 4523 4543 4560
CONECT 4545 4542
CONECT 4546 4543 4547
CONECT 4547 4546
CONECT 4548 4523 4549 4561
CONECT 4549 4548 4550 4552
CONECT 4550 4549 4551 4553
CONECT 4551 4520 4550 4561
CONECT 4552 4549
CONECT 4553 4550 4554
CONECT 4554 4553 4555
CONECT 4555 4554 4556 4557
CONECT 4556 4555
CONECT 4557 4555
CONECT 4558 4524 4527 4562
CONECT 4559 4534 4537 4562
CONECT 4560 4541 4544 4562
CONECT 4561 4548 4551 4562
CONECT 4562 3965 4558 4559 4560
CONECT 4562 4561
MASTER 780 1 6 32 0 0 16 9 4779 4 180 46
END