USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1046 hydrogens (0 hets) HEADER PROTEIN BINDING 25-DEC-13 2MJ5 TITLE STRUCTURE OF THE UBA DOMAIN OF HUMAN NBR1 IN COMPLEX WITH UBIQUITIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: POLYUBIQUITIN-C; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUSES 1-76; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: NEXT TO BRCA1 GENE 1 PROTEIN; COMPND 8 CHAIN: B; COMPND 9 FRAGMENT: UNP RESIDUES 916-959; COMPND 0 SYNONYM: CELL MIGRATION-INDUCING GENE 19 PROTEIN, MEMBRANE COMPONENT COMPND 1 CHROMOSOME 17 SURFACE MARKER 2, NEIGHBOR OF BRCA1 GENE 1 PROTEIN, COMPND 2 PROTEIN 1A1-3B; COMPND 3 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: UBC; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PGEX-6P1; SOURCE 0 MOL_ID: 2; SOURCE 1 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 2 ORGANISM_COMMON: HUMAN; SOURCE 3 ORGANISM_TAXID: 9606; SOURCE 4 GENE: NBR1, 1A13B, KIAA0049, M17S2, MIG19; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P1 KEYWDS AUTOPHAGY, PROTEIN DEGRADATION, UBIQUITIN BINDING, PROTEIN BINDING EXPDTA SOLUTION NMR AUTHOR E.WALINDA,D.MORIMOTO,K.SUGASE,M.KOMATSU,H.TOCHIO,M.SHIRAKAWA REVDAT 2 25-JUN-14 2MJ5 1 JRNL REVDAT 1 09-APR-14 2MJ5 0 JRNL AUTH E.WALINDA,D.MORIMOTO,K.SUGASE,T.KONUMA,H.TOCHIO,M.SHIRAKAWA JRNL TITL SOLUTION STRUCTURE OF THE UBIQUITIN-ASSOCIATED (UBA) DOMAIN JRNL TITL 2 OF HUMAN AUTOPHAGY RECEPTOR NBR1 AND ITS INTERACTION WITH JRNL TITL 3 UBIQUITIN AND POLYUBIQUITIN JRNL REF J.BIOL.CHEM. 2014 JRNL REFN ESSN 1083-351X JRNL PMID 24692539 JRNL DOI 10.1074/JBC.M114.555441 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : HADDOCK REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2MJ5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-JAN-14. REMARK 100 THE RCSB ID CODE IS RCSB103675. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.6 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT ATM REMARK 210 SAMPLE CONTENTS : 20 MM POTASSIUM PHOSPHATE-1, 5 REMARK 210 MM POTASSIUM CHLORIDE-2, 1 MM REMARK 210 EDTA-3, 1 MM BENZAMIDINE-4, 1 MM REMARK 210 DTT-5, 0.02 % SODIUM AZIDE-6, 1.2 REMARK 210 MM [U-100% 13C; U-100% 15N] NBR1 REMARK 210 RESIDUES 913-959-7, 95 % H2O-8, 5 REMARK 210 % D2O-9, 95% H2O/5% D2O; 20 MM REMARK 210 POTASSIUM PHOSPHATE-10, 5 MM REMARK 210 POTASSIUM CHLORIDE-11, 1 MM EDTA- REMARK 210 12, 1 MM BENZAMIDINE-13, 1 MM DTT REMARK 210 -14, 0.02 % SODIUM AZIDE-15, 0.5 REMARK 210 MM [U-100% 13C; U-100% 15N] NBR1 REMARK 210 RESIDUES 913-959-16, 12.5 MG/ML REMARK 210 PF1 PHAGE-17, 150 MM SODIUM REMARK 210 CHLORIDE-18, 95 % H2O-19, 5 % D2O REMARK 210 -20, 0.5 MM [U-100% 13C; U-100% REMARK 210 15N] NBR1_UBA-21, 2 MM UBIQUITIN- REMARK 210 22, 12.5 MG/ML PF1 PHAGE-23, 95% REMARK 210 H2O/5% D2O; 20 MM POTASSIUM REMARK 210 PHOSPHATE-24, 5 MM POTASSIUM REMARK 210 CHLORIDE-25, 1 MM EDTA-26, 1 MM REMARK 210 BENZAMIDINE-27, 1 MM DTT-28, 0.02 REMARK 210 % SODIUM AZIDE-29, 0.5 MM [U-100% REMARK 210 13C; U-100% 15N] NBR1 RESIDUES REMARK 210 913-959-30, 12.5 MG/ML PF1 PHAGE- REMARK 210 31, 150 MM SODIUM CHLORIDE-32, 95 REMARK 210 % H2O-33, 5 % D2O-34, 0.5 MM [U- REMARK 210 100% 13C; U-100% 15N] NBR1_UBA- REMARK 210 35, 2 MM UBIQUITIN-36, 12.5 MG/ML REMARK 210 PF1 PHAGE-37, 95% H2O/5% D2O; 2 REMARK 210 MM NBR1_UBA-38, 0.5 MM [U-100% REMARK 210 13C; U-100% 15N] UBIQUITIN-39, REMARK 210 12.5 MG/ML PF1 PHAGE-40, 95% H2O/ REMARK 210 5% D2O; 1 MM [U-100% 15N] NBR1_ REMARK 210 UBA-41, 4.5 MM UBIQUITIN-42, 95% REMARK 210 H2O/5% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC; 2D 1H-13C HSQC REMARK 210 ALIPHATIC; 2D 1H-13C HSQC REMARK 210 AROMATIC; 3D CBCA(CO)NH; 3D REMARK 210 HNCACB; 3D HBHA(CO)NH; 3D H(CCO) REMARK 210 NH; 3D C(CO)NH; 3D HCCH-TOCSY; 3D REMARK 210 1H-13C NOESY ALIPHATIC; 3D 1H-13C REMARK 210 NOESY AROMATIC; 3D 1H-15N NOESY; REMARK 210 2D 1H-15N HSQC IPAP REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 2.0, TALOS, CYANA, REMARK 210 NMRPIPE, MAGRO REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 199 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS 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 H3 MET A 1 OE2 GLU A 16 1.58 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 GLN A 62 -162.48 -107.77 REMARK 500 MET B 927 -80.77 -79.42 REMARK 500 PHE B 929 -58.96 -133.61 REMARK 500 TYR B 944 78.32 61.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2MGW RELATED DB: PDB REMARK 900 STARTING STRUCTURE FOR HADDOCK REMARK 900 RELATED ID: 19606 RELATED DB: BMRB REMARK 900 RELATED ID: 1D3Z RELATED DB: PDB REMARK 900 STARTING STRUCTURE FOR HADDOCK DBREF 2MJ5 A 1 76 UNP P0CG48 UBC_HUMAN 1 76 DBREF 2MJ5 B 913 959 UNP Q14596 NBR1_HUMAN 913 959 SEQADV 2MJ5 GLY B 1 UNP Q14596 EXPRESSION TAG SEQADV 2MJ5 PRO B 2 UNP Q14596 EXPRESSION TAG SEQADV 2MJ5 LEU B 3 UNP Q14596 EXPRESSION TAG SEQADV 2MJ5 GLY B 4 UNP Q14596 EXPRESSION TAG SEQADV 2MJ5 SER B 5 UNP Q14596 EXPRESSION TAG SEQRES 1 A 76 MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE SEQRES 2 A 76 THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL SEQRES 3 A 76 LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP SEQRES 4 A 76 GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP SEQRES 5 A 76 GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER SEQRES 6 A 76 THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY SEQRES 1 B 52 GLY PRO LEU GLY SER SER GLU ASP GLN THR ALA ALA LEU SEQRES 2 B 52 MET ALA HIS LEU PHE GLU MET GLY PHE CYS ASP ARG GLN SEQRES 3 B 52 LEU ASN LEU ARG LEU LEU LYS LYS HIS ASN TYR ASN ILE SEQRES 4 B 52 LEU GLN VAL VAL THR GLU LEU LEU GLN LEU ASN ASN ASN HELIX 1 1 THR A 22 GLY A 35 1 14 HELIX 2 2 THR A 55 ASN A 60 5 6 HELIX 3 3 ASP B 915 GLU B 926 1 12 HELIX 4 4 ASP B 931 LYS B 940 1 10 HELIX 5 5 ASN B 945 GLN B 955 1 11 SHEET 1 A 5 THR A 12 GLU A 16 0 SHEET 2 A 5 GLN A 2 THR A 7 -1 N VAL A 5 O ILE A 13 SHEET 3 A 5 THR A 66 LEU A 71 1 O LEU A 67 N LYS A 6 SHEET 4 A 5 GLN A 41 PHE A 45 -1 N ILE A 44 O HIS A 68 SHEET 5 A 5 LYS A 48 GLN A 49 -1 O LYS A 48 N PHE A 45 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 49 GLN : amide:sc= 0.0196 K(o=0.062,f=-2) USER MOD Set 1.2: B 958 ASN : amide:sc= 0.0427 K(o=0.062,f=-2.7!) USER MOD Set 2.1: B 941 LYS NZ :NH3+ 177:sc= 2.16 (180deg=0.878) USER MOD Set 2.2: B 942 HIS : no HE2:sc= 1.21 K(o=5.6,f=-12!) USER MOD Set 2.3: B 948 GLN : amide:sc= 2.26 K(o=5.6,f=-9.1!) USER MOD Set 3.1: B 940 LYS NZ :NH3+ -137:sc= 1.22 (180deg=0) USER MOD Set 3.2: B 944 TYR OH : rot 0:sc= 1.08 USER MOD Set 4.1: B 923 HIS : no HD1:sc= -0.825 X(o=-0.83,f=-0.69) USER MOD Set 4.2: B 927 MET CE :methyl -121:sc= 0 (180deg=-0.14) USER MOD Set 5.1: A 55 THR OG1 : rot -57:sc= 0.894 USER MOD Set 5.2: A 57 SER OG : rot -71:sc= 0.188 USER MOD Single : A 1 MET CE :methyl -169:sc= 0 (180deg=-0.157) USER MOD Single : A 1 MET N :NH3+ 163:sc= 2.24 (180deg=2.14) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 6 LYS NZ :NH3+ 161:sc= 1.24 (180deg=0.942) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0484 USER MOD Single : A 11 LYS NZ :NH3+ 173:sc= 0.927 (180deg=0.498) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -49:sc= 0.12 USER MOD Single : A 22 THR OG1 : rot 91:sc= 0.0306 USER MOD Single : A 25 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.4!) USER MOD Single : A 27 LYS NZ :NH3+ -153:sc= 0.724 (180deg=-0.274!) USER MOD Single : A 29 LYS NZ :NH3+ 148:sc= 2.23 (180deg=-0.0633) USER MOD Single : A 31 GLN : amide:sc= -0.0734 K(o=-0.073,f=-4.1!) USER MOD Single : A 33 LYS NZ :NH3+ 134:sc= 2.23 (180deg=0.365) USER MOD Single : A 40 GLN : amide:sc= -0.657 X(o=-0.66,f=-0.8) USER MOD Single : A 41 GLN : amide:sc= 1.16 K(o=1.2,f=-4!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 30:sc= 1.03 USER MOD Single : A 60 ASN : amide:sc= -0.552 X(o=-0.55,f=-0.73) USER MOD Single : A 62 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 113:sc= 1.11 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.65) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 913 SER OG : rot 180:sc= 0.137 USER MOD Single : B 916 GLN : amide:sc=-0.000101 X(o=-0.0001,f=0) USER MOD Single : B 917 THR OG1 : rot 92:sc= 1.24 USER MOD Single : B 921 MET CE :methyl -119:sc= 0 (180deg=-0.644) USER MOD Single : B 930 CYS SG : rot 180:sc= 0 USER MOD Single : B 933 GLN : amide:sc= -1.34 K(o=-1.3,f=-6.3!) USER MOD Single : B 935 ASN : amide:sc= -1.2 K(o=-1.2,f=-2.7) USER MOD Single : B 943 ASN : amide:sc= -1.07! K(o=-1.1!,f=-0.089) USER MOD Single : B 945 ASN : amide:sc= -0.285 K(o=-0.28,f=-6.6!) USER MOD Single : B 951 THR OG1 : rot 87:sc= 1.25 USER MOD Single : B 955 GLN : amide:sc= 1.2 K(o=1.2,f=-5.5!) USER MOD Single : B 957 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 959 ASN : amide:sc= -1.25! K(o=-1.2!,f=-0.085) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.555 2.608 7.480 1.00 10.00 N ATOM 2 CA MET A 1 -18.495 2.379 8.485 1.00 10.00 C ATOM 3 C MET A 1 -17.214 3.089 8.067 1.00 10.00 C ATOM 4 O MET A 1 -16.771 2.980 6.922 1.00 10.00 O ATOM 5 CB MET A 1 -18.242 0.878 8.682 1.00 10.00 C ATOM 6 CG MET A 1 -17.774 0.149 7.431 1.00 10.00 C ATOM 7 SD MET A 1 -17.514 -1.612 7.717 1.00 10.00 S ATOM 8 CE MET A 1 -16.865 -2.120 6.124 1.00 10.00 C ATOM 0 H1 MET A 1 -20.314 1.908 7.610 1.00 10.00 H new ATOM 0 H2 MET A 1 -19.943 3.566 7.597 1.00 10.00 H new ATOM 0 H3 MET A 1 -19.155 2.511 6.525 1.00 10.00 H new ATOM 0 HA MET A 1 -18.828 2.791 9.438 1.00 10.00 H new ATOM 0 HB2 MET A 1 -17.494 0.748 9.465 1.00 10.00 H new ATOM 0 HB3 MET A 1 -19.160 0.411 9.038 1.00 10.00 H new ATOM 0 HG2 MET A 1 -18.512 0.281 6.640 1.00 10.00 H new ATOM 0 HG3 MET A 1 -16.845 0.598 7.078 1.00 10.00 H new ATOM 0 HE1 MET A 1 -16.837 -3.208 6.073 1.00 10.00 H new ATOM 0 HE2 MET A 1 -17.506 -1.736 5.331 1.00 10.00 H new ATOM 0 HE3 MET A 1 -15.857 -1.725 5.999 1.00 10.00 H new ATOM 20 N GLN A 2 -16.636 3.837 8.994 1.00 10.00 N ATOM 21 CA GLN A 2 -15.415 4.574 8.720 1.00 10.00 C ATOM 22 C GLN A 2 -14.178 3.686 8.810 1.00 10.00 C ATOM 23 O GLN A 2 -14.052 2.848 9.705 1.00 10.00 O ATOM 24 CB GLN A 2 -15.277 5.760 9.674 1.00 10.00 C ATOM 25 CG GLN A 2 -16.097 6.969 9.257 1.00 10.00 C ATOM 26 CD GLN A 2 -15.865 8.172 10.150 1.00 10.00 C ATOM 27 OE1 GLN A 2 -15.578 8.038 11.341 1.00 10.00 O ATOM 28 NE2 GLN A 2 -15.984 9.361 9.580 1.00 10.00 N ATOM 0 H GLN A 2 -16.994 3.949 9.943 1.00 10.00 H new ATOM 0 HA GLN A 2 -15.486 4.942 7.697 1.00 10.00 H new ATOM 0 HB2 GLN A 2 -15.583 5.450 10.673 1.00 10.00 H new ATOM 0 HB3 GLN A 2 -14.227 6.046 9.736 1.00 10.00 H new ATOM 0 HG2 GLN A 2 -15.850 7.233 8.229 1.00 10.00 H new ATOM 0 HG3 GLN A 2 -17.155 6.708 9.274 1.00 10.00 H new ATOM 0 HE21 GLN A 2 -16.223 9.431 8.591 1.00 10.00 H new ATOM 0 HE22 GLN A 2 -15.837 10.207 10.130 1.00 10.00 H new ATOM 37 N ILE A 3 -13.284 3.874 7.851 1.00 10.00 N ATOM 38 CA ILE A 3 -12.026 3.144 7.784 1.00 10.00 C ATOM 39 C ILE A 3 -10.896 4.146 7.609 1.00 10.00 C ATOM 40 O ILE A 3 -11.153 5.310 7.286 1.00 10.00 O ATOM 41 CB ILE A 3 -11.991 2.135 6.616 1.00 10.00 C ATOM 42 CG1 ILE A 3 -12.329 2.833 5.295 1.00 10.00 C ATOM 43 CG2 ILE A 3 -12.948 0.980 6.880 1.00 10.00 C ATOM 44 CD1 ILE A 3 -11.908 2.051 4.069 1.00 10.00 C ATOM 0 H ILE A 3 -13.412 4.543 7.091 1.00 10.00 H new ATOM 0 HA ILE A 3 -11.916 2.577 8.708 1.00 10.00 H new ATOM 0 HB ILE A 3 -10.982 1.729 6.538 1.00 10.00 H new ATOM 0 HG12 ILE A 3 -13.404 3.009 5.252 1.00 10.00 H new ATOM 0 HG13 ILE A 3 -11.845 3.810 5.276 1.00 10.00 H new ATOM 0 HG21 ILE A 3 -12.910 0.279 6.047 1.00 10.00 H new ATOM 0 HG22 ILE A 3 -12.657 0.469 7.798 1.00 10.00 H new ATOM 0 HG23 ILE A 3 -13.962 1.365 6.985 1.00 10.00 H new ATOM 0 HD11 ILE A 3 -12.180 2.607 3.172 1.00 10.00 H new ATOM 0 HD12 ILE A 3 -10.829 1.898 4.088 1.00 10.00 H new ATOM 0 HD13 ILE A 3 -12.412 1.084 4.063 1.00 10.00 H new ATOM 56 N PHE A 4 -9.658 3.722 7.812 1.00 10.00 N ATOM 57 CA PHE A 4 -8.530 4.629 7.676 1.00 10.00 C ATOM 58 C PHE A 4 -7.577 4.157 6.586 1.00 10.00 C ATOM 59 O PHE A 4 -7.340 2.958 6.427 1.00 10.00 O ATOM 60 CB PHE A 4 -7.786 4.742 9.009 1.00 10.00 C ATOM 61 CG PHE A 4 -8.679 5.102 10.165 1.00 10.00 C ATOM 62 CD1 PHE A 4 -9.007 6.424 10.421 1.00 10.00 C ATOM 63 CD2 PHE A 4 -9.193 4.116 10.994 1.00 10.00 C ATOM 64 CE1 PHE A 4 -9.831 6.756 11.480 1.00 10.00 C ATOM 65 CE2 PHE A 4 -10.016 4.443 12.054 1.00 10.00 C ATOM 66 CZ PHE A 4 -10.336 5.764 12.298 1.00 10.00 C ATOM 0 H PHE A 4 -9.411 2.766 8.069 1.00 10.00 H new ATOM 0 HA PHE A 4 -8.913 5.609 7.393 1.00 10.00 H new ATOM 0 HB2 PHE A 4 -7.293 3.794 9.222 1.00 10.00 H new ATOM 0 HB3 PHE A 4 -7.003 5.495 8.917 1.00 10.00 H new ATOM 0 HD1 PHE A 4 -8.614 7.204 9.786 1.00 10.00 H new ATOM 0 HD2 PHE A 4 -8.947 3.081 10.809 1.00 10.00 H new ATOM 0 HE1 PHE A 4 -10.080 7.790 11.668 1.00 10.00 H new ATOM 0 HE2 PHE A 4 -10.409 3.665 12.692 1.00 10.00 H new ATOM 0 HZ PHE A 4 -10.980 6.021 13.126 1.00 10.00 H new ATOM 76 N VAL A 5 -7.049 5.108 5.831 1.00 10.00 N ATOM 77 CA VAL A 5 -6.113 4.820 4.755 1.00 10.00 C ATOM 78 C VAL A 5 -4.761 5.455 5.068 1.00 10.00 C ATOM 79 O VAL A 5 -4.657 6.673 5.217 1.00 10.00 O ATOM 80 CB VAL A 5 -6.626 5.343 3.392 1.00 10.00 C ATOM 81 CG1 VAL A 5 -5.649 5.002 2.276 1.00 10.00 C ATOM 82 CG2 VAL A 5 -8.007 4.780 3.084 1.00 10.00 C ATOM 0 H VAL A 5 -7.257 6.100 5.947 1.00 10.00 H new ATOM 0 HA VAL A 5 -6.012 3.737 4.682 1.00 10.00 H new ATOM 0 HB VAL A 5 -6.704 6.428 3.456 1.00 10.00 H new ATOM 0 HG11 VAL A 5 -6.033 5.380 1.328 1.00 10.00 H new ATOM 0 HG12 VAL A 5 -4.683 5.461 2.486 1.00 10.00 H new ATOM 0 HG13 VAL A 5 -5.531 3.920 2.214 1.00 10.00 H new ATOM 0 HG21 VAL A 5 -8.349 5.161 2.121 1.00 10.00 H new ATOM 0 HG22 VAL A 5 -7.956 3.692 3.047 1.00 10.00 H new ATOM 0 HG23 VAL A 5 -8.706 5.084 3.863 1.00 10.00 H new ATOM 92 N LYS A 6 -3.734 4.626 5.167 1.00 10.00 N ATOM 93 CA LYS A 6 -2.396 5.100 5.479 1.00 10.00 C ATOM 94 C LYS A 6 -1.569 5.244 4.208 1.00 10.00 C ATOM 95 O LYS A 6 -1.432 4.298 3.429 1.00 10.00 O ATOM 96 CB LYS A 6 -1.710 4.138 6.453 1.00 10.00 C ATOM 97 CG LYS A 6 -0.672 4.803 7.343 1.00 10.00 C ATOM 98 CD LYS A 6 -0.176 3.856 8.426 1.00 10.00 C ATOM 99 CE LYS A 6 0.740 4.570 9.409 1.00 10.00 C ATOM 100 NZ LYS A 6 1.141 3.692 10.540 1.00 10.00 N ATOM 0 H LYS A 6 -3.803 3.617 5.035 1.00 10.00 H new ATOM 0 HA LYS A 6 -2.476 6.080 5.950 1.00 10.00 H new ATOM 0 HB2 LYS A 6 -2.468 3.670 7.081 1.00 10.00 H new ATOM 0 HB3 LYS A 6 -1.231 3.341 5.885 1.00 10.00 H new ATOM 0 HG2 LYS A 6 0.170 5.136 6.736 1.00 10.00 H new ATOM 0 HG3 LYS A 6 -1.103 5.692 7.805 1.00 10.00 H new ATOM 0 HD2 LYS A 6 -1.027 3.434 8.960 1.00 10.00 H new ATOM 0 HD3 LYS A 6 0.358 3.024 7.967 1.00 10.00 H new ATOM 0 HE2 LYS A 6 1.631 4.917 8.886 1.00 10.00 H new ATOM 0 HE3 LYS A 6 0.235 5.454 9.798 1.00 10.00 H new ATOM 0 HZ1 LYS A 6 1.990 4.081 10.998 1.00 10.00 H new ATOM 0 HZ2 LYS A 6 0.366 3.642 11.232 1.00 10.00 H new ATOM 0 HZ3 LYS A 6 1.348 2.738 10.182 1.00 10.00 H new ATOM 114 N THR A 7 -1.015 6.428 4.004 1.00 10.00 N ATOM 115 CA THR A 7 -0.205 6.698 2.827 1.00 10.00 C ATOM 116 C THR A 7 1.282 6.661 3.176 1.00 10.00 C ATOM 117 O THR A 7 1.654 6.796 4.343 1.00 10.00 O ATOM 118 CB THR A 7 -0.554 8.072 2.226 1.00 10.00 C ATOM 119 OG1 THR A 7 -1.771 8.557 2.808 1.00 10.00 O ATOM 120 CG2 THR A 7 -0.710 7.983 0.715 1.00 10.00 C ATOM 0 H THR A 7 -1.112 7.220 4.640 1.00 10.00 H new ATOM 0 HA THR A 7 -0.420 5.923 2.092 1.00 10.00 H new ATOM 0 HB THR A 7 0.261 8.761 2.447 1.00 10.00 H new ATOM 0 HG1 THR A 7 -1.990 9.432 2.426 1.00 10.00 H new ATOM 0 HG21 THR A 7 -0.956 8.967 0.316 1.00 10.00 H new ATOM 0 HG22 THR A 7 0.224 7.635 0.273 1.00 10.00 H new ATOM 0 HG23 THR A 7 -1.509 7.283 0.472 1.00 10.00 H new ATOM 128 N LEU A 8 2.125 6.487 2.160 1.00 10.00 N ATOM 129 CA LEU A 8 3.576 6.434 2.350 1.00 10.00 C ATOM 130 C LEU A 8 4.116 7.755 2.895 1.00 10.00 C ATOM 131 O LEU A 8 5.198 7.805 3.473 1.00 10.00 O ATOM 132 CB LEU A 8 4.270 6.113 1.024 1.00 10.00 C ATOM 133 CG LEU A 8 3.996 4.720 0.457 1.00 10.00 C ATOM 134 CD1 LEU A 8 4.417 4.650 -1.002 1.00 10.00 C ATOM 135 CD2 LEU A 8 4.724 3.660 1.268 1.00 10.00 C ATOM 0 H LEU A 8 1.827 6.380 1.190 1.00 10.00 H new ATOM 0 HA LEU A 8 3.785 5.649 3.076 1.00 10.00 H new ATOM 0 HB2 LEU A 8 3.963 6.853 0.285 1.00 10.00 H new ATOM 0 HB3 LEU A 8 5.346 6.225 1.161 1.00 10.00 H new ATOM 0 HG LEU A 8 2.925 4.528 0.520 1.00 10.00 H new ATOM 0 HD11 LEU A 8 4.216 3.652 -1.391 1.00 10.00 H new ATOM 0 HD12 LEU A 8 3.855 5.385 -1.579 1.00 10.00 H new ATOM 0 HD13 LEU A 8 5.483 4.863 -1.084 1.00 10.00 H new ATOM 0 HD21 LEU A 8 4.517 2.675 0.849 1.00 10.00 H new ATOM 0 HD22 LEU A 8 5.797 3.850 1.235 1.00 10.00 H new ATOM 0 HD23 LEU A 8 4.381 3.694 2.302 1.00 10.00 H new ATOM 147 N THR A 9 3.354 8.822 2.708 1.00 10.00 N ATOM 148 CA THR A 9 3.747 10.143 3.170 1.00 10.00 C ATOM 149 C THR A 9 3.470 10.331 4.664 1.00 10.00 C ATOM 150 O THR A 9 3.751 11.390 5.228 1.00 10.00 O ATOM 151 CB THR A 9 2.996 11.217 2.370 1.00 10.00 C ATOM 152 OG1 THR A 9 1.773 10.658 1.868 1.00 10.00 O ATOM 153 CG2 THR A 9 3.845 11.721 1.211 1.00 10.00 C ATOM 0 H THR A 9 2.451 8.797 2.234 1.00 10.00 H new ATOM 0 HA THR A 9 4.821 10.242 3.014 1.00 10.00 H new ATOM 0 HB THR A 9 2.779 12.060 3.026 1.00 10.00 H new ATOM 0 HG1 THR A 9 1.287 11.339 1.357 1.00 10.00 H new ATOM 0 HG21 THR A 9 3.292 12.481 0.659 1.00 10.00 H new ATOM 0 HG22 THR A 9 4.768 12.153 1.597 1.00 10.00 H new ATOM 0 HG23 THR A 9 4.083 10.891 0.546 1.00 10.00 H new ATOM 161 N GLY A 10 2.912 9.303 5.294 1.00 10.00 N ATOM 162 CA GLY A 10 2.610 9.378 6.712 1.00 10.00 C ATOM 163 C GLY A 10 1.299 10.089 6.978 1.00 10.00 C ATOM 164 O GLY A 10 1.140 10.760 7.995 1.00 10.00 O ATOM 0 H GLY A 10 2.663 8.420 4.849 1.00 10.00 H new ATOM 0 HA2 GLY A 10 2.567 8.371 7.127 1.00 10.00 H new ATOM 0 HA3 GLY A 10 3.416 9.900 7.227 1.00 10.00 H new ATOM 168 N LYS A 11 0.361 9.937 6.061 1.00 10.00 N ATOM 169 CA LYS A 11 -0.941 10.570 6.188 1.00 10.00 C ATOM 170 C LYS A 11 -2.032 9.521 6.367 1.00 10.00 C ATOM 171 O LYS A 11 -2.018 8.481 5.707 1.00 10.00 O ATOM 172 CB LYS A 11 -1.231 11.433 4.956 1.00 10.00 C ATOM 173 CG LYS A 11 -2.589 12.116 4.992 1.00 10.00 C ATOM 174 CD LYS A 11 -2.742 13.127 3.867 1.00 10.00 C ATOM 175 CE LYS A 11 -2.617 12.475 2.498 1.00 10.00 C ATOM 176 NZ LYS A 11 -2.897 13.436 1.403 1.00 10.00 N ATOM 0 H LYS A 11 0.477 9.378 5.216 1.00 10.00 H new ATOM 0 HA LYS A 11 -0.930 11.209 7.071 1.00 10.00 H new ATOM 0 HB2 LYS A 11 -0.455 12.193 4.865 1.00 10.00 H new ATOM 0 HB3 LYS A 11 -1.172 10.809 4.064 1.00 10.00 H new ATOM 0 HG2 LYS A 11 -3.376 11.365 4.916 1.00 10.00 H new ATOM 0 HG3 LYS A 11 -2.719 12.617 5.951 1.00 10.00 H new ATOM 0 HD2 LYS A 11 -3.712 13.617 3.949 1.00 10.00 H new ATOM 0 HD3 LYS A 11 -1.983 13.903 3.970 1.00 10.00 H new ATOM 0 HE2 LYS A 11 -1.612 12.070 2.378 1.00 10.00 H new ATOM 0 HE3 LYS A 11 -3.309 11.635 2.431 1.00 10.00 H new ATOM 0 HZ1 LYS A 11 -2.687 12.990 0.487 1.00 10.00 H new ATOM 0 HZ2 LYS A 11 -3.899 13.713 1.432 1.00 10.00 H new ATOM 0 HZ3 LYS A 11 -2.301 14.280 1.521 1.00 10.00 H new ATOM 190 N THR A 12 -2.952 9.791 7.279 1.00 10.00 N ATOM 191 CA THR A 12 -4.058 8.889 7.548 1.00 10.00 C ATOM 192 C THR A 12 -5.379 9.531 7.138 1.00 10.00 C ATOM 193 O THR A 12 -5.865 10.458 7.788 1.00 10.00 O ATOM 194 CB THR A 12 -4.113 8.502 9.037 1.00 10.00 C ATOM 195 OG1 THR A 12 -2.804 8.134 9.491 1.00 10.00 O ATOM 196 CG2 THR A 12 -5.075 7.344 9.262 1.00 10.00 C ATOM 0 H THR A 12 -2.953 10.636 7.850 1.00 10.00 H new ATOM 0 HA THR A 12 -3.897 7.985 6.961 1.00 10.00 H new ATOM 0 HB THR A 12 -4.469 9.363 9.602 1.00 10.00 H new ATOM 0 HG1 THR A 12 -2.843 7.890 10.439 1.00 10.00 H new ATOM 0 HG21 THR A 12 -5.096 7.089 10.322 1.00 10.00 H new ATOM 0 HG22 THR A 12 -6.075 7.633 8.938 1.00 10.00 H new ATOM 0 HG23 THR A 12 -4.744 6.479 8.687 1.00 10.00 H new ATOM 204 N ILE A 13 -5.944 9.043 6.046 1.00 10.00 N ATOM 205 CA ILE A 13 -7.205 9.563 5.540 1.00 10.00 C ATOM 206 C ILE A 13 -8.364 8.729 6.074 1.00 10.00 C ATOM 207 O ILE A 13 -8.258 7.507 6.177 1.00 10.00 O ATOM 208 CB ILE A 13 -7.250 9.561 3.995 1.00 10.00 C ATOM 209 CG1 ILE A 13 -5.917 10.047 3.418 1.00 10.00 C ATOM 210 CG2 ILE A 13 -8.399 10.433 3.497 1.00 10.00 C ATOM 211 CD1 ILE A 13 -5.816 9.902 1.915 1.00 10.00 C ATOM 0 H ILE A 13 -5.548 8.285 5.491 1.00 10.00 H new ATOM 0 HA ILE A 13 -7.293 10.594 5.883 1.00 10.00 H new ATOM 0 HB ILE A 13 -7.418 8.539 3.655 1.00 10.00 H new ATOM 0 HG12 ILE A 13 -5.777 11.095 3.683 1.00 10.00 H new ATOM 0 HG13 ILE A 13 -5.105 9.489 3.883 1.00 10.00 H new ATOM 0 HG21 ILE A 13 -8.418 10.422 2.407 1.00 10.00 H new ATOM 0 HG22 ILE A 13 -9.343 10.045 3.881 1.00 10.00 H new ATOM 0 HG23 ILE A 13 -8.258 11.456 3.847 1.00 10.00 H new ATOM 0 HD11 ILE A 13 -4.845 10.266 1.579 1.00 10.00 H new ATOM 0 HD12 ILE A 13 -5.924 8.852 1.643 1.00 10.00 H new ATOM 0 HD13 ILE A 13 -6.606 10.483 1.439 1.00 10.00 H new ATOM 223 N THR A 14 -9.462 9.382 6.422 1.00 10.00 N ATOM 224 CA THR A 14 -10.625 8.682 6.934 1.00 10.00 C ATOM 225 C THR A 14 -11.705 8.650 5.863 1.00 10.00 C ATOM 226 O THR A 14 -11.963 9.658 5.208 1.00 10.00 O ATOM 227 CB THR A 14 -11.175 9.362 8.202 1.00 10.00 C ATOM 228 OG1 THR A 14 -10.089 9.750 9.054 1.00 10.00 O ATOM 229 CG2 THR A 14 -12.112 8.430 8.960 1.00 10.00 C ATOM 0 H THR A 14 -9.570 10.394 6.359 1.00 10.00 H new ATOM 0 HA THR A 14 -10.327 7.667 7.197 1.00 10.00 H new ATOM 0 HB THR A 14 -11.738 10.245 7.899 1.00 10.00 H new ATOM 0 HG1 THR A 14 -10.443 10.184 9.858 1.00 10.00 H new ATOM 0 HG21 THR A 14 -12.486 8.935 9.851 1.00 10.00 H new ATOM 0 HG22 THR A 14 -12.950 8.157 8.319 1.00 10.00 H new ATOM 0 HG23 THR A 14 -11.571 7.530 9.253 1.00 10.00 H new ATOM 237 N LEU A 15 -12.323 7.497 5.669 1.00 10.00 N ATOM 238 CA LEU A 15 -13.361 7.364 4.660 1.00 10.00 C ATOM 239 C LEU A 15 -14.586 6.666 5.220 1.00 10.00 C ATOM 240 O LEU A 15 -14.493 5.885 6.167 1.00 10.00 O ATOM 241 CB LEU A 15 -12.837 6.585 3.448 1.00 10.00 C ATOM 242 CG LEU A 15 -11.820 7.326 2.578 1.00 10.00 C ATOM 243 CD1 LEU A 15 -11.272 6.404 1.503 1.00 10.00 C ATOM 244 CD2 LEU A 15 -12.449 8.559 1.947 1.00 10.00 C ATOM 0 H LEU A 15 -12.126 6.644 6.193 1.00 10.00 H new ATOM 0 HA LEU A 15 -13.646 8.369 4.348 1.00 10.00 H new ATOM 0 HB2 LEU A 15 -12.381 5.660 3.802 1.00 10.00 H new ATOM 0 HB3 LEU A 15 -13.686 6.303 2.825 1.00 10.00 H new ATOM 0 HG LEU A 15 -10.996 7.649 3.214 1.00 10.00 H new ATOM 0 HD11 LEU A 15 -10.550 6.946 0.892 1.00 10.00 H new ATOM 0 HD12 LEU A 15 -10.783 5.550 1.971 1.00 10.00 H new ATOM 0 HD13 LEU A 15 -12.089 6.054 0.873 1.00 10.00 H new ATOM 0 HD21 LEU A 15 -11.709 9.071 1.333 1.00 10.00 H new ATOM 0 HD22 LEU A 15 -13.292 8.259 1.325 1.00 10.00 H new ATOM 0 HD23 LEU A 15 -12.797 9.231 2.731 1.00 10.00 H new ATOM 256 N GLU A 16 -15.724 6.948 4.612 1.00 10.00 N ATOM 257 CA GLU A 16 -16.988 6.352 5.003 1.00 10.00 C ATOM 258 C GLU A 16 -17.386 5.355 3.926 1.00 10.00 C ATOM 259 O GLU A 16 -17.784 5.739 2.826 1.00 10.00 O ATOM 260 CB GLU A 16 -18.067 7.430 5.173 1.00 10.00 C ATOM 261 CG GLU A 16 -19.451 6.881 5.486 1.00 10.00 C ATOM 262 CD GLU A 16 -19.587 6.399 6.914 1.00 10.00 C ATOM 263 OE1 GLU A 16 -19.876 7.228 7.799 1.00 10.00 O ATOM 264 OE2 GLU A 16 -19.426 5.187 7.156 1.00 10.00 O ATOM 0 H GLU A 16 -15.798 7.599 3.830 1.00 10.00 H new ATOM 0 HA GLU A 16 -16.884 5.846 5.963 1.00 10.00 H new ATOM 0 HB2 GLU A 16 -17.767 8.106 5.974 1.00 10.00 H new ATOM 0 HB3 GLU A 16 -18.121 8.022 4.259 1.00 10.00 H new ATOM 0 HG2 GLU A 16 -20.194 7.656 5.298 1.00 10.00 H new ATOM 0 HG3 GLU A 16 -19.671 6.057 4.808 1.00 10.00 H new ATOM 271 N VAL A 17 -17.237 4.079 4.222 1.00 10.00 N ATOM 272 CA VAL A 17 -17.556 3.044 3.254 1.00 10.00 C ATOM 273 C VAL A 17 -18.636 2.108 3.768 1.00 10.00 C ATOM 274 O VAL A 17 -18.849 1.978 4.975 1.00 10.00 O ATOM 275 CB VAL A 17 -16.309 2.221 2.872 1.00 10.00 C ATOM 276 CG1 VAL A 17 -15.346 3.057 2.042 1.00 10.00 C ATOM 277 CG2 VAL A 17 -15.620 1.681 4.115 1.00 10.00 C ATOM 0 H VAL A 17 -16.899 3.733 5.120 1.00 10.00 H new ATOM 0 HA VAL A 17 -17.928 3.557 2.367 1.00 10.00 H new ATOM 0 HB VAL A 17 -16.632 1.374 2.267 1.00 10.00 H new ATOM 0 HG11 VAL A 17 -14.473 2.457 1.783 1.00 10.00 H new ATOM 0 HG12 VAL A 17 -15.843 3.386 1.130 1.00 10.00 H new ATOM 0 HG13 VAL A 17 -15.030 3.927 2.618 1.00 10.00 H new ATOM 0 HG21 VAL A 17 -14.743 1.103 3.823 1.00 10.00 H new ATOM 0 HG22 VAL A 17 -15.313 2.512 4.750 1.00 10.00 H new ATOM 0 HG23 VAL A 17 -16.310 1.040 4.664 1.00 10.00 H new ATOM 287 N GLU A 18 -19.319 1.469 2.843 1.00 10.00 N ATOM 288 CA GLU A 18 -20.374 0.535 3.174 1.00 10.00 C ATOM 289 C GLU A 18 -19.915 -0.884 2.864 1.00 10.00 C ATOM 290 O GLU A 18 -19.017 -1.075 2.049 1.00 10.00 O ATOM 291 CB GLU A 18 -21.638 0.887 2.389 1.00 10.00 C ATOM 292 CG GLU A 18 -22.212 2.241 2.771 1.00 10.00 C ATOM 293 CD GLU A 18 -23.141 2.800 1.719 1.00 10.00 C ATOM 294 OE1 GLU A 18 -24.173 2.161 1.431 1.00 10.00 O ATOM 295 OE2 GLU A 18 -22.845 3.886 1.176 1.00 10.00 O ATOM 0 H GLU A 18 -19.159 1.582 1.842 1.00 10.00 H new ATOM 0 HA GLU A 18 -20.603 0.598 4.238 1.00 10.00 H new ATOM 0 HB2 GLU A 18 -21.411 0.882 1.323 1.00 10.00 H new ATOM 0 HB3 GLU A 18 -22.391 0.118 2.558 1.00 10.00 H new ATOM 0 HG2 GLU A 18 -22.751 2.149 3.714 1.00 10.00 H new ATOM 0 HG3 GLU A 18 -21.395 2.943 2.938 1.00 10.00 H new ATOM 302 N PRO A 19 -20.501 -1.899 3.520 1.00 10.00 N ATOM 303 CA PRO A 19 -20.131 -3.305 3.297 1.00 10.00 C ATOM 304 C PRO A 19 -20.211 -3.724 1.825 1.00 10.00 C ATOM 305 O PRO A 19 -19.489 -4.614 1.387 1.00 10.00 O ATOM 306 CB PRO A 19 -21.152 -4.092 4.135 1.00 10.00 C ATOM 307 CG PRO A 19 -22.208 -3.114 4.525 1.00 10.00 C ATOM 308 CD PRO A 19 -21.547 -1.769 4.547 1.00 10.00 C ATOM 0 HA PRO A 19 -19.094 -3.488 3.580 1.00 10.00 H new ATOM 0 HB2 PRO A 19 -21.576 -4.915 3.560 1.00 10.00 H new ATOM 0 HB3 PRO A 19 -20.680 -4.528 5.016 1.00 10.00 H new ATOM 0 HG2 PRO A 19 -23.034 -3.130 3.814 1.00 10.00 H new ATOM 0 HG3 PRO A 19 -22.623 -3.359 5.502 1.00 10.00 H new ATOM 0 HD2 PRO A 19 -22.249 -0.970 4.309 1.00 10.00 H new ATOM 0 HD3 PRO A 19 -21.126 -1.542 5.526 1.00 10.00 H new ATOM 316 N SER A 20 -21.070 -3.064 1.059 1.00 10.00 N ATOM 317 CA SER A 20 -21.234 -3.392 -0.349 1.00 10.00 C ATOM 318 C SER A 20 -20.449 -2.429 -1.246 1.00 10.00 C ATOM 319 O SER A 20 -20.760 -2.281 -2.430 1.00 10.00 O ATOM 320 CB SER A 20 -22.719 -3.372 -0.718 1.00 10.00 C ATOM 321 OG SER A 20 -22.964 -4.110 -1.905 1.00 10.00 O ATOM 0 H SER A 20 -21.662 -2.301 1.389 1.00 10.00 H new ATOM 0 HA SER A 20 -20.835 -4.393 -0.512 1.00 10.00 H new ATOM 0 HB2 SER A 20 -23.305 -3.790 0.100 1.00 10.00 H new ATOM 0 HB3 SER A 20 -23.049 -2.342 -0.853 1.00 10.00 H new ATOM 0 HG SER A 20 -22.328 -3.836 -2.598 1.00 10.00 H new ATOM 327 N ASP A 21 -19.435 -1.779 -0.687 1.00 10.00 N ATOM 328 CA ASP A 21 -18.615 -0.850 -1.458 1.00 10.00 C ATOM 329 C ASP A 21 -17.504 -1.600 -2.175 1.00 10.00 C ATOM 330 O ASP A 21 -16.705 -2.299 -1.546 1.00 10.00 O ATOM 331 CB ASP A 21 -18.004 0.231 -0.558 1.00 10.00 C ATOM 332 CG ASP A 21 -18.773 1.539 -0.588 1.00 10.00 C ATOM 333 OD1 ASP A 21 -19.596 1.739 -1.506 1.00 10.00 O ATOM 334 OD2 ASP A 21 -18.555 2.378 0.314 1.00 10.00 O ATOM 0 H ASP A 21 -19.161 -1.876 0.291 1.00 10.00 H new ATOM 0 HA ASP A 21 -19.261 -0.366 -2.191 1.00 10.00 H new ATOM 0 HB2 ASP A 21 -17.966 -0.137 0.467 1.00 10.00 H new ATOM 0 HB3 ASP A 21 -16.975 0.415 -0.869 1.00 10.00 H new ATOM 339 N THR A 22 -17.474 -1.476 -3.491 1.00 10.00 N ATOM 340 CA THR A 22 -16.455 -2.128 -4.294 1.00 10.00 C ATOM 341 C THR A 22 -15.126 -1.388 -4.163 1.00 10.00 C ATOM 342 O THR A 22 -15.111 -0.167 -3.995 1.00 10.00 O ATOM 343 CB THR A 22 -16.865 -2.168 -5.776 1.00 10.00 C ATOM 344 OG1 THR A 22 -18.288 -2.031 -5.894 1.00 10.00 O ATOM 345 CG2 THR A 22 -16.422 -3.470 -6.424 1.00 10.00 C ATOM 0 H THR A 22 -18.146 -0.928 -4.027 1.00 10.00 H new ATOM 0 HA THR A 22 -16.345 -3.149 -3.929 1.00 10.00 H new ATOM 0 HB THR A 22 -16.376 -1.340 -6.289 1.00 10.00 H new ATOM 0 HG1 THR A 22 -18.519 -1.083 -5.986 1.00 10.00 H new ATOM 0 HG21 THR A 22 -16.723 -3.476 -7.472 1.00 10.00 H new ATOM 0 HG22 THR A 22 -15.338 -3.559 -6.357 1.00 10.00 H new ATOM 0 HG23 THR A 22 -16.887 -4.310 -5.908 1.00 10.00 H new ATOM 353 N ILE A 23 -14.023 -2.124 -4.242 1.00 10.00 N ATOM 354 CA ILE A 23 -12.688 -1.532 -4.131 1.00 10.00 C ATOM 355 C ILE A 23 -12.501 -0.398 -5.144 1.00 10.00 C ATOM 356 O ILE A 23 -11.869 0.619 -4.845 1.00 10.00 O ATOM 357 CB ILE A 23 -11.582 -2.596 -4.326 1.00 10.00 C ATOM 358 CG1 ILE A 23 -11.698 -3.687 -3.254 1.00 10.00 C ATOM 359 CG2 ILE A 23 -10.196 -1.961 -4.293 1.00 10.00 C ATOM 360 CD1 ILE A 23 -11.590 -3.171 -1.833 1.00 10.00 C ATOM 0 H ILE A 23 -14.024 -3.134 -4.383 1.00 10.00 H new ATOM 0 HA ILE A 23 -12.601 -1.122 -3.125 1.00 10.00 H new ATOM 0 HB ILE A 23 -11.719 -3.051 -5.307 1.00 10.00 H new ATOM 0 HG12 ILE A 23 -12.654 -4.198 -3.372 1.00 10.00 H new ATOM 0 HG13 ILE A 23 -10.917 -4.429 -3.420 1.00 10.00 H new ATOM 0 HG21 ILE A 23 -9.439 -2.733 -4.433 1.00 10.00 H new ATOM 0 HG22 ILE A 23 -10.114 -1.224 -5.092 1.00 10.00 H new ATOM 0 HG23 ILE A 23 -10.043 -1.472 -3.331 1.00 10.00 H new ATOM 0 HD11 ILE A 23 -11.682 -4.004 -1.136 1.00 10.00 H new ATOM 0 HD12 ILE A 23 -10.624 -2.686 -1.694 1.00 10.00 H new ATOM 0 HD13 ILE A 23 -12.387 -2.451 -1.646 1.00 10.00 H new ATOM 372 N GLU A 24 -13.077 -0.568 -6.330 1.00 10.00 N ATOM 373 CA GLU A 24 -12.983 0.442 -7.378 1.00 10.00 C ATOM 374 C GLU A 24 -13.629 1.753 -6.931 1.00 10.00 C ATOM 375 O GLU A 24 -13.120 2.837 -7.215 1.00 10.00 O ATOM 376 CB GLU A 24 -13.656 -0.050 -8.661 1.00 10.00 C ATOM 377 CG GLU A 24 -13.514 0.917 -9.825 1.00 10.00 C ATOM 378 CD GLU A 24 -14.499 0.639 -10.937 1.00 10.00 C ATOM 379 OE1 GLU A 24 -14.219 -0.247 -11.771 1.00 10.00 O ATOM 380 OE2 GLU A 24 -15.555 1.308 -10.985 1.00 10.00 O ATOM 0 H GLU A 24 -13.614 -1.396 -6.589 1.00 10.00 H new ATOM 0 HA GLU A 24 -11.926 0.620 -7.575 1.00 10.00 H new ATOM 0 HB2 GLU A 24 -13.226 -1.011 -8.942 1.00 10.00 H new ATOM 0 HB3 GLU A 24 -14.715 -0.219 -8.465 1.00 10.00 H new ATOM 0 HG2 GLU A 24 -13.657 1.936 -9.465 1.00 10.00 H new ATOM 0 HG3 GLU A 24 -12.500 0.857 -10.220 1.00 10.00 H new ATOM 387 N ASN A 25 -14.734 1.650 -6.202 1.00 10.00 N ATOM 388 CA ASN A 25 -15.439 2.836 -5.727 1.00 10.00 C ATOM 389 C ASN A 25 -14.672 3.477 -4.580 1.00 10.00 C ATOM 390 O ASN A 25 -14.710 4.693 -4.398 1.00 10.00 O ATOM 391 CB ASN A 25 -16.870 2.500 -5.296 1.00 10.00 C ATOM 392 CG ASN A 25 -17.683 3.747 -4.995 1.00 10.00 C ATOM 393 OD1 ASN A 25 -17.808 4.161 -3.845 1.00 10.00 O ATOM 394 ND2 ASN A 25 -18.239 4.360 -6.032 1.00 10.00 N ATOM 0 H ASN A 25 -15.159 0.764 -5.928 1.00 10.00 H new ATOM 0 HA ASN A 25 -15.501 3.546 -6.552 1.00 10.00 H new ATOM 0 HB2 ASN A 25 -17.361 1.929 -6.084 1.00 10.00 H new ATOM 0 HB3 ASN A 25 -16.842 1.864 -4.411 1.00 10.00 H new ATOM 0 HD21 ASN A 25 -18.792 5.205 -5.888 1.00 10.00 H new ATOM 0 HD22 ASN A 25 -18.113 3.987 -6.973 1.00 10.00 H new ATOM 401 N VAL A 26 -13.965 2.652 -3.810 1.00 10.00 N ATOM 402 CA VAL A 26 -13.164 3.150 -2.707 1.00 10.00 C ATOM 403 C VAL A 26 -12.083 4.073 -3.254 1.00 10.00 C ATOM 404 O VAL A 26 -11.812 5.136 -2.697 1.00 10.00 O ATOM 405 CB VAL A 26 -12.510 2.004 -1.902 1.00 10.00 C ATOM 406 CG1 VAL A 26 -11.678 2.555 -0.754 1.00 10.00 C ATOM 407 CG2 VAL A 26 -13.571 1.049 -1.378 1.00 10.00 C ATOM 0 H VAL A 26 -13.934 1.640 -3.933 1.00 10.00 H new ATOM 0 HA VAL A 26 -13.823 3.692 -2.029 1.00 10.00 H new ATOM 0 HB VAL A 26 -11.847 1.455 -2.570 1.00 10.00 H new ATOM 0 HG11 VAL A 26 -11.228 1.730 -0.202 1.00 10.00 H new ATOM 0 HG12 VAL A 26 -10.892 3.198 -1.150 1.00 10.00 H new ATOM 0 HG13 VAL A 26 -12.317 3.132 -0.086 1.00 10.00 H new ATOM 0 HG21 VAL A 26 -13.093 0.248 -0.814 1.00 10.00 H new ATOM 0 HG22 VAL A 26 -14.259 1.590 -0.728 1.00 10.00 H new ATOM 0 HG23 VAL A 26 -14.123 0.623 -2.216 1.00 10.00 H new ATOM 417 N LYS A 27 -11.490 3.664 -4.374 1.00 10.00 N ATOM 418 CA LYS A 27 -10.461 4.456 -5.038 1.00 10.00 C ATOM 419 C LYS A 27 -11.033 5.797 -5.483 1.00 10.00 C ATOM 420 O LYS A 27 -10.339 6.814 -5.493 1.00 10.00 O ATOM 421 CB LYS A 27 -9.915 3.711 -6.256 1.00 10.00 C ATOM 422 CG LYS A 27 -9.101 2.477 -5.917 1.00 10.00 C ATOM 423 CD LYS A 27 -8.735 1.711 -7.172 1.00 10.00 C ATOM 424 CE LYS A 27 -7.681 0.653 -6.904 1.00 10.00 C ATOM 425 NZ LYS A 27 -7.248 -0.017 -8.158 1.00 10.00 N ATOM 0 H LYS A 27 -11.707 2.784 -4.841 1.00 10.00 H new ATOM 0 HA LYS A 27 -9.651 4.625 -4.329 1.00 10.00 H new ATOM 0 HB2 LYS A 27 -10.750 3.418 -6.893 1.00 10.00 H new ATOM 0 HB3 LYS A 27 -9.295 4.393 -6.837 1.00 10.00 H new ATOM 0 HG2 LYS A 27 -8.195 2.768 -5.386 1.00 10.00 H new ATOM 0 HG3 LYS A 27 -9.670 1.834 -5.246 1.00 10.00 H new ATOM 0 HD2 LYS A 27 -9.628 1.238 -7.582 1.00 10.00 H new ATOM 0 HD3 LYS A 27 -8.368 2.406 -7.927 1.00 10.00 H new ATOM 0 HE2 LYS A 27 -6.819 1.112 -6.419 1.00 10.00 H new ATOM 0 HE3 LYS A 27 -8.078 -0.090 -6.212 1.00 10.00 H new ATOM 0 HZ1 LYS A 27 -6.915 -0.978 -7.941 1.00 10.00 H new ATOM 0 HZ2 LYS A 27 -8.050 -0.069 -8.818 1.00 10.00 H new ATOM 0 HZ3 LYS A 27 -6.476 0.527 -8.594 1.00 10.00 H new ATOM 439 N ALA A 28 -12.311 5.787 -5.842 1.00 10.00 N ATOM 440 CA ALA A 28 -12.995 6.994 -6.280 1.00 10.00 C ATOM 441 C ALA A 28 -13.162 7.957 -5.112 1.00 10.00 C ATOM 442 O ALA A 28 -13.063 9.173 -5.279 1.00 10.00 O ATOM 443 CB ALA A 28 -14.346 6.652 -6.887 1.00 10.00 C ATOM 0 H ALA A 28 -12.896 4.951 -5.838 1.00 10.00 H new ATOM 0 HA ALA A 28 -12.390 7.478 -7.046 1.00 10.00 H new ATOM 0 HB1 ALA A 28 -14.843 7.567 -7.209 1.00 10.00 H new ATOM 0 HB2 ALA A 28 -14.204 5.996 -7.745 1.00 10.00 H new ATOM 0 HB3 ALA A 28 -14.962 6.147 -6.143 1.00 10.00 H new ATOM 449 N LYS A 29 -13.383 7.398 -3.924 1.00 10.00 N ATOM 450 CA LYS A 29 -13.554 8.192 -2.711 1.00 10.00 C ATOM 451 C LYS A 29 -12.225 8.823 -2.296 1.00 10.00 C ATOM 452 O LYS A 29 -12.179 9.716 -1.449 1.00 10.00 O ATOM 453 CB LYS A 29 -14.121 7.329 -1.576 1.00 10.00 C ATOM 454 CG LYS A 29 -15.520 6.800 -1.862 1.00 10.00 C ATOM 455 CD LYS A 29 -16.087 6.016 -0.685 1.00 10.00 C ATOM 456 CE LYS A 29 -17.522 5.583 -0.953 1.00 10.00 C ATOM 457 NZ LYS A 29 -18.165 4.979 0.245 1.00 10.00 N ATOM 0 H LYS A 29 -13.448 6.391 -3.776 1.00 10.00 H new ATOM 0 HA LYS A 29 -14.265 8.991 -2.919 1.00 10.00 H new ATOM 0 HB2 LYS A 29 -13.451 6.487 -1.400 1.00 10.00 H new ATOM 0 HB3 LYS A 29 -14.143 7.917 -0.658 1.00 10.00 H new ATOM 0 HG2 LYS A 29 -16.182 7.634 -2.094 1.00 10.00 H new ATOM 0 HG3 LYS A 29 -15.492 6.160 -2.744 1.00 10.00 H new ATOM 0 HD2 LYS A 29 -15.468 5.138 -0.497 1.00 10.00 H new ATOM 0 HD3 LYS A 29 -16.051 6.630 0.215 1.00 10.00 H new ATOM 0 HE2 LYS A 29 -18.104 6.445 -1.279 1.00 10.00 H new ATOM 0 HE3 LYS A 29 -17.535 4.863 -1.771 1.00 10.00 H new ATOM 0 HZ1 LYS A 29 -19.183 5.191 0.236 1.00 10.00 H new ATOM 0 HZ2 LYS A 29 -18.025 3.949 0.232 1.00 10.00 H new ATOM 0 HZ3 LYS A 29 -17.736 5.375 1.106 1.00 10.00 H new ATOM 471 N ILE A 30 -11.145 8.334 -2.887 1.00 10.00 N ATOM 472 CA ILE A 30 -9.817 8.861 -2.623 1.00 10.00 C ATOM 473 C ILE A 30 -9.437 9.838 -3.732 1.00 10.00 C ATOM 474 O ILE A 30 -8.867 10.899 -3.485 1.00 10.00 O ATOM 475 CB ILE A 30 -8.762 7.731 -2.548 1.00 10.00 C ATOM 476 CG1 ILE A 30 -9.148 6.708 -1.476 1.00 10.00 C ATOM 477 CG2 ILE A 30 -7.380 8.304 -2.261 1.00 10.00 C ATOM 478 CD1 ILE A 30 -8.275 5.471 -1.469 1.00 10.00 C ATOM 0 H ILE A 30 -11.165 7.566 -3.558 1.00 10.00 H new ATOM 0 HA ILE A 30 -9.836 9.369 -1.659 1.00 10.00 H new ATOM 0 HB ILE A 30 -8.732 7.227 -3.514 1.00 10.00 H new ATOM 0 HG12 ILE A 30 -9.095 7.184 -0.497 1.00 10.00 H new ATOM 0 HG13 ILE A 30 -10.185 6.409 -1.629 1.00 10.00 H new ATOM 0 HG21 ILE A 30 -6.653 7.493 -2.212 1.00 10.00 H new ATOM 0 HG22 ILE A 30 -7.100 8.995 -3.056 1.00 10.00 H new ATOM 0 HG23 ILE A 30 -7.397 8.834 -1.309 1.00 10.00 H new ATOM 0 HD11 ILE A 30 -8.610 4.794 -0.683 1.00 10.00 H new ATOM 0 HD12 ILE A 30 -8.346 4.970 -2.434 1.00 10.00 H new ATOM 0 HD13 ILE A 30 -7.240 5.757 -1.284 1.00 10.00 H new ATOM 490 N GLN A 31 -9.789 9.462 -4.955 1.00 10.00 N ATOM 491 CA GLN A 31 -9.509 10.257 -6.147 1.00 10.00 C ATOM 492 C GLN A 31 -10.028 11.692 -6.036 1.00 10.00 C ATOM 493 O GLN A 31 -9.334 12.631 -6.414 1.00 10.00 O ATOM 494 CB GLN A 31 -10.129 9.584 -7.376 1.00 10.00 C ATOM 495 CG GLN A 31 -9.916 10.351 -8.673 1.00 10.00 C ATOM 496 CD GLN A 31 -10.887 9.937 -9.758 1.00 10.00 C ATOM 497 OE1 GLN A 31 -10.623 9.016 -10.525 1.00 10.00 O ATOM 498 NE2 GLN A 31 -12.017 10.620 -9.835 1.00 10.00 N ATOM 0 H GLN A 31 -10.281 8.590 -5.151 1.00 10.00 H new ATOM 0 HA GLN A 31 -8.425 10.310 -6.248 1.00 10.00 H new ATOM 0 HB2 GLN A 31 -9.706 8.585 -7.483 1.00 10.00 H new ATOM 0 HB3 GLN A 31 -11.199 9.461 -7.210 1.00 10.00 H new ATOM 0 HG2 GLN A 31 -10.024 11.419 -8.482 1.00 10.00 H new ATOM 0 HG3 GLN A 31 -8.896 10.191 -9.022 1.00 10.00 H new ATOM 0 HE21 GLN A 31 -12.200 11.379 -9.179 1.00 10.00 H new ATOM 0 HE22 GLN A 31 -12.706 10.388 -10.551 1.00 10.00 H new ATOM 507 N ASP A 32 -11.237 11.866 -5.519 1.00 10.00 N ATOM 508 CA ASP A 32 -11.834 13.199 -5.405 1.00 10.00 C ATOM 509 C ASP A 32 -11.048 14.128 -4.475 1.00 10.00 C ATOM 510 O ASP A 32 -10.945 15.327 -4.732 1.00 10.00 O ATOM 511 CB ASP A 32 -13.293 13.103 -4.930 1.00 10.00 C ATOM 512 CG ASP A 32 -13.423 12.705 -3.472 1.00 10.00 C ATOM 513 OD1 ASP A 32 -13.377 13.595 -2.594 1.00 10.00 O ATOM 514 OD2 ASP A 32 -13.569 11.503 -3.193 1.00 10.00 O ATOM 0 H ASP A 32 -11.825 11.108 -5.172 1.00 10.00 H new ATOM 0 HA ASP A 32 -11.800 13.635 -6.404 1.00 10.00 H new ATOM 0 HB2 ASP A 32 -13.782 14.065 -5.082 1.00 10.00 H new ATOM 0 HB3 ASP A 32 -13.822 12.376 -5.547 1.00 10.00 H new ATOM 519 N LYS A 33 -10.489 13.584 -3.405 1.00 10.00 N ATOM 520 CA LYS A 33 -9.753 14.403 -2.444 1.00 10.00 C ATOM 521 C LYS A 33 -8.253 14.449 -2.725 1.00 10.00 C ATOM 522 O LYS A 33 -7.630 15.504 -2.609 1.00 10.00 O ATOM 523 CB LYS A 33 -10.011 13.915 -1.014 1.00 10.00 C ATOM 524 CG LYS A 33 -10.112 12.402 -0.881 1.00 10.00 C ATOM 525 CD LYS A 33 -10.649 11.987 0.482 1.00 10.00 C ATOM 526 CE LYS A 33 -12.072 12.482 0.711 1.00 10.00 C ATOM 527 NZ LYS A 33 -12.996 12.077 -0.384 1.00 10.00 N ATOM 0 H LYS A 33 -10.528 12.590 -3.178 1.00 10.00 H new ATOM 0 HA LYS A 33 -10.126 15.421 -2.554 1.00 10.00 H new ATOM 0 HB2 LYS A 33 -9.208 14.273 -0.369 1.00 10.00 H new ATOM 0 HB3 LYS A 33 -10.936 14.363 -0.650 1.00 10.00 H new ATOM 0 HG2 LYS A 33 -10.764 12.011 -1.662 1.00 10.00 H new ATOM 0 HG3 LYS A 33 -9.129 11.957 -1.035 1.00 10.00 H new ATOM 0 HD2 LYS A 33 -10.626 10.900 0.565 1.00 10.00 H new ATOM 0 HD3 LYS A 33 -9.998 12.381 1.263 1.00 10.00 H new ATOM 0 HE2 LYS A 33 -12.442 12.091 1.659 1.00 10.00 H new ATOM 0 HE3 LYS A 33 -12.067 13.569 0.795 1.00 10.00 H new ATOM 0 HZ1 LYS A 33 -13.876 11.703 0.025 1.00 10.00 H new ATOM 0 HZ2 LYS A 33 -13.213 12.903 -0.978 1.00 10.00 H new ATOM 0 HZ3 LYS A 33 -12.545 11.342 -0.965 1.00 10.00 H new ATOM 541 N GLU A 34 -7.675 13.320 -3.100 1.00 10.00 N ATOM 542 CA GLU A 34 -6.243 13.260 -3.364 1.00 10.00 C ATOM 543 C GLU A 34 -5.906 13.656 -4.798 1.00 10.00 C ATOM 544 O GLU A 34 -4.893 14.308 -5.043 1.00 10.00 O ATOM 545 CB GLU A 34 -5.706 11.863 -3.060 1.00 10.00 C ATOM 546 CG GLU A 34 -5.583 11.580 -1.572 1.00 10.00 C ATOM 547 CD GLU A 34 -4.715 12.598 -0.863 1.00 10.00 C ATOM 548 OE1 GLU A 34 -3.477 12.540 -1.014 1.00 10.00 O ATOM 549 OE2 GLU A 34 -5.261 13.468 -0.150 1.00 10.00 O ATOM 0 H GLU A 34 -8.169 12.437 -3.228 1.00 10.00 H new ATOM 0 HA GLU A 34 -5.761 13.982 -2.705 1.00 10.00 H new ATOM 0 HB2 GLU A 34 -6.365 11.121 -3.511 1.00 10.00 H new ATOM 0 HB3 GLU A 34 -4.728 11.747 -3.527 1.00 10.00 H new ATOM 0 HG2 GLU A 34 -6.576 11.576 -1.122 1.00 10.00 H new ATOM 0 HG3 GLU A 34 -5.163 10.584 -1.427 1.00 10.00 H new ATOM 556 N GLY A 35 -6.754 13.269 -5.739 1.00 10.00 N ATOM 557 CA GLY A 35 -6.514 13.591 -7.135 1.00 10.00 C ATOM 558 C GLY A 35 -5.688 12.530 -7.832 1.00 10.00 C ATOM 559 O GLY A 35 -5.365 12.654 -9.012 1.00 10.00 O ATOM 0 H GLY A 35 -7.606 12.737 -5.563 1.00 10.00 H new ATOM 0 HA2 GLY A 35 -7.468 13.703 -7.650 1.00 10.00 H new ATOM 0 HA3 GLY A 35 -6.001 14.551 -7.202 1.00 10.00 H new ATOM 563 N ILE A 36 -5.359 11.479 -7.097 1.00 10.00 N ATOM 564 CA ILE A 36 -4.560 10.383 -7.625 1.00 10.00 C ATOM 565 C ILE A 36 -5.434 9.406 -8.414 1.00 10.00 C ATOM 566 O ILE A 36 -6.481 8.978 -7.926 1.00 10.00 O ATOM 567 CB ILE A 36 -3.844 9.631 -6.479 1.00 10.00 C ATOM 568 CG1 ILE A 36 -3.003 10.607 -5.649 1.00 10.00 C ATOM 569 CG2 ILE A 36 -2.967 8.514 -7.028 1.00 10.00 C ATOM 570 CD1 ILE A 36 -2.486 10.018 -4.354 1.00 10.00 C ATOM 0 H ILE A 36 -5.636 11.361 -6.123 1.00 10.00 H new ATOM 0 HA ILE A 36 -3.812 10.806 -8.295 1.00 10.00 H new ATOM 0 HB ILE A 36 -4.603 9.184 -5.837 1.00 10.00 H new ATOM 0 HG12 ILE A 36 -2.157 10.943 -6.248 1.00 10.00 H new ATOM 0 HG13 ILE A 36 -3.603 11.488 -5.423 1.00 10.00 H new ATOM 0 HG21 ILE A 36 -2.474 8.000 -6.203 1.00 10.00 H new ATOM 0 HG22 ILE A 36 -3.584 7.805 -7.581 1.00 10.00 H new ATOM 0 HG23 ILE A 36 -2.214 8.936 -7.694 1.00 10.00 H new ATOM 0 HD11 ILE A 36 -1.900 10.767 -3.822 1.00 10.00 H new ATOM 0 HD12 ILE A 36 -3.327 9.707 -3.734 1.00 10.00 H new ATOM 0 HD13 ILE A 36 -1.858 9.154 -4.572 1.00 10.00 H new ATOM 582 N PRO A 37 -5.026 9.064 -9.652 1.00 10.00 N ATOM 583 CA PRO A 37 -5.770 8.127 -10.512 1.00 10.00 C ATOM 584 C PRO A 37 -5.970 6.756 -9.855 1.00 10.00 C ATOM 585 O PRO A 37 -5.039 6.202 -9.268 1.00 10.00 O ATOM 586 CB PRO A 37 -4.880 7.994 -11.751 1.00 10.00 C ATOM 587 CG PRO A 37 -4.032 9.214 -11.761 1.00 10.00 C ATOM 588 CD PRO A 37 -3.814 9.579 -10.322 1.00 10.00 C ATOM 0 HA PRO A 37 -6.775 8.490 -10.726 1.00 10.00 H new ATOM 0 HB2 PRO A 37 -4.270 7.092 -11.701 1.00 10.00 H new ATOM 0 HB3 PRO A 37 -5.479 7.924 -12.659 1.00 10.00 H new ATOM 0 HG2 PRO A 37 -3.083 9.025 -12.264 1.00 10.00 H new ATOM 0 HG3 PRO A 37 -4.522 10.025 -12.299 1.00 10.00 H new ATOM 0 HD2 PRO A 37 -2.909 9.121 -9.924 1.00 10.00 H new ATOM 0 HD3 PRO A 37 -3.710 10.656 -10.192 1.00 10.00 H new ATOM 596 N PRO A 38 -7.187 6.186 -9.959 1.00 10.00 N ATOM 597 CA PRO A 38 -7.520 4.877 -9.367 1.00 10.00 C ATOM 598 C PRO A 38 -6.638 3.744 -9.889 1.00 10.00 C ATOM 599 O PRO A 38 -6.336 2.794 -9.168 1.00 10.00 O ATOM 600 CB PRO A 38 -8.973 4.646 -9.793 1.00 10.00 C ATOM 601 CG PRO A 38 -9.505 5.994 -10.126 1.00 10.00 C ATOM 602 CD PRO A 38 -8.342 6.777 -10.660 1.00 10.00 C ATOM 0 HA PRO A 38 -7.366 4.882 -8.288 1.00 10.00 H new ATOM 0 HB2 PRO A 38 -9.029 3.978 -10.652 1.00 10.00 H new ATOM 0 HB3 PRO A 38 -9.549 4.183 -8.991 1.00 10.00 H new ATOM 0 HG2 PRO A 38 -10.303 5.927 -10.866 1.00 10.00 H new ATOM 0 HG3 PRO A 38 -9.928 6.475 -9.244 1.00 10.00 H new ATOM 0 HD2 PRO A 38 -8.251 6.676 -11.742 1.00 10.00 H new ATOM 0 HD3 PRO A 38 -8.441 7.841 -10.446 1.00 10.00 H new ATOM 610 N ASP A 39 -6.236 3.852 -11.146 1.00 10.00 N ATOM 611 CA ASP A 39 -5.385 2.847 -11.777 1.00 10.00 C ATOM 612 C ASP A 39 -4.006 2.821 -11.128 1.00 10.00 C ATOM 613 O ASP A 39 -3.346 1.780 -11.088 1.00 10.00 O ATOM 614 CB ASP A 39 -5.258 3.107 -13.283 1.00 10.00 C ATOM 615 CG ASP A 39 -5.131 4.578 -13.619 1.00 10.00 C ATOM 616 OD1 ASP A 39 -6.112 5.323 -13.407 1.00 10.00 O ATOM 617 OD2 ASP A 39 -4.062 4.993 -14.109 1.00 10.00 O ATOM 0 H ASP A 39 -6.486 4.631 -11.756 1.00 10.00 H new ATOM 0 HA ASP A 39 -5.854 1.873 -11.633 1.00 10.00 H new ATOM 0 HB2 ASP A 39 -4.387 2.576 -13.666 1.00 10.00 H new ATOM 0 HB3 ASP A 39 -6.130 2.697 -13.792 1.00 10.00 H new ATOM 622 N GLN A 40 -3.579 3.966 -10.610 1.00 10.00 N ATOM 623 CA GLN A 40 -2.285 4.067 -9.950 1.00 10.00 C ATOM 624 C GLN A 40 -2.430 3.728 -8.471 1.00 10.00 C ATOM 625 O GLN A 40 -1.470 3.322 -7.816 1.00 10.00 O ATOM 626 CB GLN A 40 -1.706 5.473 -10.118 1.00 10.00 C ATOM 627 CG GLN A 40 -1.403 5.833 -11.563 1.00 10.00 C ATOM 628 CD GLN A 40 -0.746 7.193 -11.706 1.00 10.00 C ATOM 629 OE1 GLN A 40 -0.015 7.641 -10.826 1.00 10.00 O ATOM 630 NE2 GLN A 40 -1.001 7.857 -12.821 1.00 10.00 N ATOM 0 H GLN A 40 -4.110 4.837 -10.635 1.00 10.00 H new ATOM 0 HA GLN A 40 -1.599 3.356 -10.411 1.00 10.00 H new ATOM 0 HB2 GLN A 40 -2.410 6.199 -9.711 1.00 10.00 H new ATOM 0 HB3 GLN A 40 -0.791 5.553 -9.532 1.00 10.00 H new ATOM 0 HG2 GLN A 40 -0.751 5.073 -11.993 1.00 10.00 H new ATOM 0 HG3 GLN A 40 -2.329 5.820 -12.138 1.00 10.00 H new ATOM 0 HE21 GLN A 40 -1.614 7.450 -13.528 1.00 10.00 H new ATOM 0 HE22 GLN A 40 -0.585 8.776 -12.974 1.00 10.00 H new ATOM 639 N GLN A 41 -3.646 3.888 -7.963 1.00 10.00 N ATOM 640 CA GLN A 41 -3.950 3.604 -6.568 1.00 10.00 C ATOM 641 C GLN A 41 -3.929 2.107 -6.293 1.00 10.00 C ATOM 642 O GLN A 41 -4.660 1.341 -6.921 1.00 10.00 O ATOM 643 CB GLN A 41 -5.334 4.135 -6.194 1.00 10.00 C ATOM 644 CG GLN A 41 -5.447 5.647 -6.141 1.00 10.00 C ATOM 645 CD GLN A 41 -6.780 6.084 -5.569 1.00 10.00 C ATOM 646 OE1 GLN A 41 -7.344 5.413 -4.709 1.00 10.00 O ATOM 647 NE2 GLN A 41 -7.304 7.197 -6.049 1.00 10.00 N ATOM 0 H GLN A 41 -4.445 4.217 -8.505 1.00 10.00 H new ATOM 0 HA GLN A 41 -3.184 4.099 -5.970 1.00 10.00 H new ATOM 0 HB2 GLN A 41 -6.059 3.756 -6.915 1.00 10.00 H new ATOM 0 HB3 GLN A 41 -5.611 3.730 -5.221 1.00 10.00 H new ATOM 0 HG2 GLN A 41 -4.638 6.052 -5.533 1.00 10.00 H new ATOM 0 HG3 GLN A 41 -5.328 6.057 -7.144 1.00 10.00 H new ATOM 0 HE21 GLN A 41 -6.806 7.728 -6.763 1.00 10.00 H new ATOM 0 HE22 GLN A 41 -8.207 7.525 -5.705 1.00 10.00 H new ATOM 656 N ARG A 42 -3.085 1.691 -5.368 1.00 10.00 N ATOM 657 CA ARG A 42 -3.000 0.294 -4.982 1.00 10.00 C ATOM 658 C ARG A 42 -3.178 0.197 -3.476 1.00 10.00 C ATOM 659 O ARG A 42 -2.435 0.821 -2.717 1.00 10.00 O ATOM 660 CB ARG A 42 -1.663 -0.318 -5.416 1.00 10.00 C ATOM 661 CG ARG A 42 -1.437 -0.284 -6.920 1.00 10.00 C ATOM 662 CD ARG A 42 -2.429 -1.174 -7.656 1.00 10.00 C ATOM 663 NE ARG A 42 -2.681 -0.711 -9.020 1.00 10.00 N ATOM 664 CZ ARG A 42 -2.959 -1.521 -10.045 1.00 10.00 C ATOM 665 NH1 ARG A 42 -3.036 -2.835 -9.863 1.00 10.00 N ATOM 666 NH2 ARG A 42 -3.172 -1.014 -11.252 1.00 10.00 N ATOM 0 H ARG A 42 -2.444 2.305 -4.866 1.00 10.00 H new ATOM 0 HA ARG A 42 -3.787 -0.270 -5.482 1.00 10.00 H new ATOM 0 HB2 ARG A 42 -0.851 0.217 -4.923 1.00 10.00 H new ATOM 0 HB3 ARG A 42 -1.618 -1.352 -5.074 1.00 10.00 H new ATOM 0 HG2 ARG A 42 -1.530 0.741 -7.279 1.00 10.00 H new ATOM 0 HG3 ARG A 42 -0.421 -0.609 -7.143 1.00 10.00 H new ATOM 0 HD2 ARG A 42 -2.047 -2.194 -7.685 1.00 10.00 H new ATOM 0 HD3 ARG A 42 -3.369 -1.202 -7.104 1.00 10.00 H new ATOM 0 HE ARG A 42 -2.642 0.292 -9.200 1.00 10.00 H new ATOM 0 HH11 ARG A 42 -2.882 -3.231 -8.936 1.00 10.00 H new ATOM 0 HH12 ARG A 42 -3.249 -3.447 -10.651 1.00 10.00 H new ATOM 0 HH21 ARG A 42 -3.123 -0.006 -11.397 1.00 10.00 H new ATOM 0 HH22 ARG A 42 -3.384 -1.633 -12.035 1.00 10.00 H new ATOM 680 N LEU A 43 -4.173 -0.565 -3.046 1.00 10.00 N ATOM 681 CA LEU A 43 -4.463 -0.712 -1.629 1.00 10.00 C ATOM 682 C LEU A 43 -3.978 -2.058 -1.116 1.00 10.00 C ATOM 683 O LEU A 43 -4.280 -3.102 -1.699 1.00 10.00 O ATOM 684 CB LEU A 43 -5.966 -0.571 -1.378 1.00 10.00 C ATOM 685 CG LEU A 43 -6.534 0.833 -1.587 1.00 10.00 C ATOM 686 CD1 LEU A 43 -8.045 0.779 -1.748 1.00 10.00 C ATOM 687 CD2 LEU A 43 -6.156 1.738 -0.423 1.00 10.00 C ATOM 0 H LEU A 43 -4.794 -1.092 -3.660 1.00 10.00 H new ATOM 0 HA LEU A 43 -3.936 0.076 -1.091 1.00 10.00 H new ATOM 0 HB2 LEU A 43 -6.494 -1.261 -2.037 1.00 10.00 H new ATOM 0 HB3 LEU A 43 -6.178 -0.882 -0.355 1.00 10.00 H new ATOM 0 HG LEU A 43 -6.105 1.245 -2.500 1.00 10.00 H new ATOM 0 HD11 LEU A 43 -8.431 1.787 -1.896 1.00 10.00 H new ATOM 0 HD12 LEU A 43 -8.297 0.164 -2.612 1.00 10.00 H new ATOM 0 HD13 LEU A 43 -8.491 0.347 -0.852 1.00 10.00 H new ATOM 0 HD21 LEU A 43 -6.568 2.734 -0.587 1.00 10.00 H new ATOM 0 HD22 LEU A 43 -6.558 1.327 0.503 1.00 10.00 H new ATOM 0 HD23 LEU A 43 -5.070 1.802 -0.350 1.00 10.00 H new ATOM 699 N ILE A 44 -3.212 -2.025 -0.038 1.00 10.00 N ATOM 700 CA ILE A 44 -2.683 -3.231 0.568 1.00 10.00 C ATOM 701 C ILE A 44 -3.380 -3.502 1.893 1.00 10.00 C ATOM 702 O ILE A 44 -3.488 -2.612 2.740 1.00 10.00 O ATOM 703 CB ILE A 44 -1.161 -3.125 0.821 1.00 10.00 C ATOM 704 CG1 ILE A 44 -0.415 -2.748 -0.459 1.00 10.00 C ATOM 705 CG2 ILE A 44 -0.615 -4.431 1.376 1.00 10.00 C ATOM 706 CD1 ILE A 44 -0.250 -1.258 -0.653 1.00 10.00 C ATOM 0 H ILE A 44 -2.942 -1.165 0.438 1.00 10.00 H new ATOM 0 HA ILE A 44 -2.865 -4.048 -0.130 1.00 10.00 H new ATOM 0 HB ILE A 44 -1.002 -2.337 1.557 1.00 10.00 H new ATOM 0 HG12 ILE A 44 0.570 -3.214 -0.445 1.00 10.00 H new ATOM 0 HG13 ILE A 44 -0.950 -3.159 -1.315 1.00 10.00 H new ATOM 0 HG21 ILE A 44 0.457 -4.334 1.546 1.00 10.00 H new ATOM 0 HG22 ILE A 44 -1.113 -4.662 2.318 1.00 10.00 H new ATOM 0 HG23 ILE A 44 -0.798 -5.234 0.662 1.00 10.00 H new ATOM 0 HD11 ILE A 44 0.288 -1.069 -1.582 1.00 10.00 H new ATOM 0 HD12 ILE A 44 -1.232 -0.786 -0.700 1.00 10.00 H new ATOM 0 HD13 ILE A 44 0.312 -0.842 0.183 1.00 10.00 H new ATOM 718 N PHE A 45 -3.862 -4.721 2.061 1.00 10.00 N ATOM 719 CA PHE A 45 -4.532 -5.112 3.288 1.00 10.00 C ATOM 720 C PHE A 45 -3.883 -6.370 3.847 1.00 10.00 C ATOM 721 O PHE A 45 -4.009 -7.447 3.264 1.00 10.00 O ATOM 722 CB PHE A 45 -6.023 -5.345 3.036 1.00 10.00 C ATOM 723 CG PHE A 45 -6.837 -5.466 4.293 1.00 10.00 C ATOM 724 CD1 PHE A 45 -7.015 -4.373 5.127 1.00 10.00 C ATOM 725 CD2 PHE A 45 -7.427 -6.671 4.638 1.00 10.00 C ATOM 726 CE1 PHE A 45 -7.764 -4.480 6.282 1.00 10.00 C ATOM 727 CE2 PHE A 45 -8.178 -6.785 5.793 1.00 10.00 C ATOM 728 CZ PHE A 45 -8.348 -5.688 6.616 1.00 10.00 C ATOM 0 H PHE A 45 -3.801 -5.459 1.360 1.00 10.00 H new ATOM 0 HA PHE A 45 -4.434 -4.307 4.017 1.00 10.00 H new ATOM 0 HB2 PHE A 45 -6.414 -4.522 2.438 1.00 10.00 H new ATOM 0 HB3 PHE A 45 -6.145 -6.253 2.446 1.00 10.00 H new ATOM 0 HD1 PHE A 45 -6.562 -3.427 4.870 1.00 10.00 H new ATOM 0 HD2 PHE A 45 -7.299 -7.531 3.997 1.00 10.00 H new ATOM 0 HE1 PHE A 45 -7.894 -3.621 6.924 1.00 10.00 H new ATOM 0 HE2 PHE A 45 -8.631 -7.730 6.052 1.00 10.00 H new ATOM 0 HZ PHE A 45 -8.936 -5.774 7.518 1.00 10.00 H new ATOM 738 N ALA A 46 -3.156 -6.213 4.953 1.00 10.00 N ATOM 739 CA ALA A 46 -2.471 -7.328 5.612 1.00 10.00 C ATOM 740 C ALA A 46 -1.430 -7.964 4.691 1.00 10.00 C ATOM 741 O ALA A 46 -1.153 -9.160 4.775 1.00 10.00 O ATOM 742 CB ALA A 46 -3.475 -8.370 6.092 1.00 10.00 C ATOM 0 H ALA A 46 -3.025 -5.314 5.417 1.00 10.00 H new ATOM 0 HA ALA A 46 -1.947 -6.929 6.481 1.00 10.00 H new ATOM 0 HB1 ALA A 46 -2.945 -9.189 6.578 1.00 10.00 H new ATOM 0 HB2 ALA A 46 -4.164 -7.912 6.801 1.00 10.00 H new ATOM 0 HB3 ALA A 46 -4.035 -8.755 5.240 1.00 10.00 H new ATOM 748 N GLY A 47 -0.850 -7.150 3.817 1.00 10.00 N ATOM 749 CA GLY A 47 0.158 -7.643 2.895 1.00 10.00 C ATOM 750 C GLY A 47 -0.444 -8.344 1.695 1.00 10.00 C ATOM 751 O GLY A 47 0.223 -9.138 1.034 1.00 10.00 O ATOM 0 H GLY A 47 -1.060 -6.156 3.730 1.00 10.00 H new ATOM 0 HA2 GLY A 47 0.772 -6.809 2.554 1.00 10.00 H new ATOM 0 HA3 GLY A 47 0.819 -8.332 3.420 1.00 10.00 H new ATOM 755 N LYS A 48 -1.710 -8.061 1.421 1.00 10.00 N ATOM 756 CA LYS A 48 -2.404 -8.663 0.290 1.00 10.00 C ATOM 757 C LYS A 48 -2.975 -7.578 -0.614 1.00 10.00 C ATOM 758 O LYS A 48 -3.231 -6.459 -0.161 1.00 10.00 O ATOM 759 CB LYS A 48 -3.534 -9.576 0.776 1.00 10.00 C ATOM 760 CG LYS A 48 -3.062 -10.745 1.627 1.00 10.00 C ATOM 761 CD LYS A 48 -4.233 -11.523 2.211 1.00 10.00 C ATOM 762 CE LYS A 48 -4.927 -10.745 3.320 1.00 10.00 C ATOM 763 NZ LYS A 48 -6.077 -11.493 3.892 1.00 10.00 N ATOM 0 H LYS A 48 -2.280 -7.416 1.969 1.00 10.00 H new ATOM 0 HA LYS A 48 -1.687 -9.260 -0.274 1.00 10.00 H new ATOM 0 HB2 LYS A 48 -4.244 -8.983 1.353 1.00 10.00 H new ATOM 0 HB3 LYS A 48 -4.072 -9.964 -0.089 1.00 10.00 H new ATOM 0 HG2 LYS A 48 -2.448 -11.411 1.022 1.00 10.00 H new ATOM 0 HG3 LYS A 48 -2.431 -10.376 2.435 1.00 10.00 H new ATOM 0 HD2 LYS A 48 -4.950 -11.749 1.422 1.00 10.00 H new ATOM 0 HD3 LYS A 48 -3.878 -12.476 2.602 1.00 10.00 H new ATOM 0 HE2 LYS A 48 -4.210 -10.524 4.110 1.00 10.00 H new ATOM 0 HE3 LYS A 48 -5.275 -9.789 2.929 1.00 10.00 H new ATOM 0 HZ1 LYS A 48 -6.520 -10.927 4.643 1.00 10.00 H new ATOM 0 HZ2 LYS A 48 -6.774 -11.682 3.144 1.00 10.00 H new ATOM 0 HZ3 LYS A 48 -5.742 -12.394 4.289 1.00 10.00 H new ATOM 777 N GLN A 49 -3.169 -7.911 -1.884 1.00 10.00 N ATOM 778 CA GLN A 49 -3.718 -6.966 -2.850 1.00 10.00 C ATOM 779 C GLN A 49 -5.240 -7.029 -2.850 1.00 10.00 C ATOM 780 O GLN A 49 -5.825 -8.084 -2.599 1.00 10.00 O ATOM 781 CB GLN A 49 -3.201 -7.266 -4.261 1.00 10.00 C ATOM 782 CG GLN A 49 -1.718 -6.999 -4.452 1.00 10.00 C ATOM 783 CD GLN A 49 -1.289 -7.129 -5.902 1.00 10.00 C ATOM 784 OE1 GLN A 49 -1.853 -7.915 -6.667 1.00 10.00 O ATOM 785 NE2 GLN A 49 -0.289 -6.355 -6.294 1.00 10.00 N ATOM 0 H GLN A 49 -2.954 -8.830 -2.270 1.00 10.00 H new ATOM 0 HA GLN A 49 -3.396 -5.967 -2.558 1.00 10.00 H new ATOM 0 HB2 GLN A 49 -3.403 -8.311 -4.495 1.00 10.00 H new ATOM 0 HB3 GLN A 49 -3.762 -6.665 -4.977 1.00 10.00 H new ATOM 0 HG2 GLN A 49 -1.483 -5.996 -4.095 1.00 10.00 H new ATOM 0 HG3 GLN A 49 -1.144 -7.697 -3.842 1.00 10.00 H new ATOM 0 HE21 GLN A 49 0.152 -5.717 -5.631 1.00 10.00 H new ATOM 0 HE22 GLN A 49 0.040 -6.396 -7.259 1.00 10.00 H new ATOM 794 N LEU A 50 -5.874 -5.898 -3.121 1.00 10.00 N ATOM 795 CA LEU A 50 -7.326 -5.834 -3.167 1.00 10.00 C ATOM 796 C LEU A 50 -7.794 -5.695 -4.608 1.00 10.00 C ATOM 797 O LEU A 50 -7.474 -4.712 -5.282 1.00 10.00 O ATOM 798 CB LEU A 50 -7.848 -4.660 -2.333 1.00 10.00 C ATOM 799 CG LEU A 50 -7.339 -4.599 -0.889 1.00 10.00 C ATOM 800 CD1 LEU A 50 -8.017 -3.468 -0.135 1.00 10.00 C ATOM 801 CD2 LEU A 50 -7.574 -5.924 -0.180 1.00 10.00 C ATOM 0 H LEU A 50 -5.405 -5.012 -3.312 1.00 10.00 H new ATOM 0 HA LEU A 50 -7.723 -6.758 -2.746 1.00 10.00 H new ATOM 0 HB2 LEU A 50 -7.577 -3.731 -2.835 1.00 10.00 H new ATOM 0 HB3 LEU A 50 -8.937 -4.706 -2.314 1.00 10.00 H new ATOM 0 HG LEU A 50 -6.266 -4.408 -0.912 1.00 10.00 H new ATOM 0 HD11 LEU A 50 -7.644 -3.439 0.889 1.00 10.00 H new ATOM 0 HD12 LEU A 50 -7.799 -2.520 -0.628 1.00 10.00 H new ATOM 0 HD13 LEU A 50 -9.094 -3.632 -0.124 1.00 10.00 H new ATOM 0 HD21 LEU A 50 -7.205 -5.859 0.844 1.00 10.00 H new ATOM 0 HD22 LEU A 50 -8.641 -6.146 -0.168 1.00 10.00 H new ATOM 0 HD23 LEU A 50 -7.044 -6.718 -0.707 1.00 10.00 H new ATOM 813 N GLU A 51 -8.532 -6.688 -5.081 1.00 10.00 N ATOM 814 CA GLU A 51 -9.046 -6.680 -6.443 1.00 10.00 C ATOM 815 C GLU A 51 -10.137 -5.631 -6.601 1.00 10.00 C ATOM 816 O GLU A 51 -11.028 -5.517 -5.759 1.00 10.00 O ATOM 817 CB GLU A 51 -9.587 -8.058 -6.815 1.00 10.00 C ATOM 818 CG GLU A 51 -8.506 -9.114 -6.959 1.00 10.00 C ATOM 819 CD GLU A 51 -7.611 -8.868 -8.155 1.00 10.00 C ATOM 820 OE1 GLU A 51 -6.747 -7.968 -8.090 1.00 10.00 O ATOM 821 OE2 GLU A 51 -7.770 -9.576 -9.170 1.00 10.00 O ATOM 0 H GLU A 51 -8.789 -7.513 -4.539 1.00 10.00 H new ATOM 0 HA GLU A 51 -8.225 -6.430 -7.115 1.00 10.00 H new ATOM 0 HB2 GLU A 51 -10.298 -8.378 -6.053 1.00 10.00 H new ATOM 0 HB3 GLU A 51 -10.137 -7.983 -7.753 1.00 10.00 H new ATOM 0 HG2 GLU A 51 -7.900 -9.134 -6.054 1.00 10.00 H new ATOM 0 HG3 GLU A 51 -8.971 -10.095 -7.053 1.00 10.00 H new ATOM 828 N ASP A 52 -10.070 -4.880 -7.693 1.00 10.00 N ATOM 829 CA ASP A 52 -11.041 -3.825 -7.969 1.00 10.00 C ATOM 830 C ASP A 52 -12.444 -4.394 -8.128 1.00 10.00 C ATOM 831 O ASP A 52 -13.433 -3.711 -7.859 1.00 10.00 O ATOM 832 CB ASP A 52 -10.653 -3.053 -9.231 1.00 10.00 C ATOM 833 CG ASP A 52 -9.505 -2.093 -9.001 1.00 10.00 C ATOM 834 OD1 ASP A 52 -8.364 -2.558 -8.805 1.00 10.00 O ATOM 835 OD2 ASP A 52 -9.735 -0.866 -9.013 1.00 10.00 O ATOM 0 H ASP A 52 -9.349 -4.982 -8.407 1.00 10.00 H new ATOM 0 HA ASP A 52 -11.038 -3.145 -7.117 1.00 10.00 H new ATOM 0 HB2 ASP A 52 -10.378 -3.760 -10.014 1.00 10.00 H new ATOM 0 HB3 ASP A 52 -11.518 -2.498 -9.592 1.00 10.00 H new ATOM 840 N GLY A 53 -12.525 -5.649 -8.558 1.00 10.00 N ATOM 841 CA GLY A 53 -13.811 -6.292 -8.749 1.00 10.00 C ATOM 842 C GLY A 53 -14.278 -7.056 -7.523 1.00 10.00 C ATOM 843 O GLY A 53 -15.098 -7.967 -7.628 1.00 10.00 O ATOM 0 H GLY A 53 -11.719 -6.234 -8.778 1.00 10.00 H new ATOM 0 HA2 GLY A 53 -14.554 -5.537 -9.005 1.00 10.00 H new ATOM 0 HA3 GLY A 53 -13.747 -6.977 -9.595 1.00 10.00 H new ATOM 847 N ARG A 54 -13.757 -6.695 -6.360 1.00 10.00 N ATOM 848 CA ARG A 54 -14.139 -7.351 -5.116 1.00 10.00 C ATOM 849 C ARG A 54 -14.698 -6.332 -4.131 1.00 10.00 C ATOM 850 O ARG A 54 -14.513 -5.124 -4.303 1.00 10.00 O ATOM 851 CB ARG A 54 -12.939 -8.074 -4.501 1.00 10.00 C ATOM 852 CG ARG A 54 -12.544 -9.349 -5.232 1.00 10.00 C ATOM 853 CD ARG A 54 -13.512 -10.485 -4.946 1.00 10.00 C ATOM 854 NE ARG A 54 -14.326 -10.827 -6.110 1.00 10.00 N ATOM 855 CZ ARG A 54 -15.406 -11.607 -6.061 1.00 10.00 C ATOM 856 NH1 ARG A 54 -15.838 -12.088 -4.900 1.00 10.00 N ATOM 857 NH2 ARG A 54 -16.068 -11.889 -7.174 1.00 10.00 N ATOM 0 H ARG A 54 -13.068 -5.951 -6.250 1.00 10.00 H new ATOM 0 HA ARG A 54 -14.912 -8.087 -5.338 1.00 10.00 H new ATOM 0 HB2 ARG A 54 -12.086 -7.395 -4.489 1.00 10.00 H new ATOM 0 HB3 ARG A 54 -13.167 -8.318 -3.463 1.00 10.00 H new ATOM 0 HG2 ARG A 54 -12.513 -9.159 -6.305 1.00 10.00 H new ATOM 0 HG3 ARG A 54 -11.538 -9.644 -4.932 1.00 10.00 H new ATOM 0 HD2 ARG A 54 -12.953 -11.364 -4.626 1.00 10.00 H new ATOM 0 HD3 ARG A 54 -14.164 -10.204 -4.119 1.00 10.00 H new ATOM 0 HE ARG A 54 -14.051 -10.446 -7.015 1.00 10.00 H new ATOM 0 HH11 ARG A 54 -15.342 -11.861 -4.038 1.00 10.00 H new ATOM 0 HH12 ARG A 54 -16.665 -12.684 -4.871 1.00 10.00 H new ATOM 0 HH21 ARG A 54 -15.751 -11.509 -8.066 1.00 10.00 H new ATOM 0 HH22 ARG A 54 -16.895 -12.486 -7.139 1.00 10.00 H new ATOM 871 N THR A 55 -15.379 -6.819 -3.104 1.00 10.00 N ATOM 872 CA THR A 55 -15.964 -5.945 -2.099 1.00 10.00 C ATOM 873 C THR A 55 -15.159 -5.992 -0.808 1.00 10.00 C ATOM 874 O THR A 55 -14.283 -6.843 -0.645 1.00 10.00 O ATOM 875 CB THR A 55 -17.427 -6.331 -1.797 1.00 10.00 C ATOM 876 OG1 THR A 55 -17.515 -7.719 -1.439 1.00 10.00 O ATOM 877 CG2 THR A 55 -18.316 -6.054 -2.999 1.00 10.00 C ATOM 0 H THR A 55 -15.540 -7.814 -2.945 1.00 10.00 H new ATOM 0 HA THR A 55 -15.944 -4.933 -2.504 1.00 10.00 H new ATOM 0 HB THR A 55 -17.771 -5.724 -0.959 1.00 10.00 H new ATOM 0 HG1 THR A 55 -17.143 -8.267 -2.161 1.00 10.00 H new ATOM 0 HG21 THR A 55 -19.343 -6.333 -2.764 1.00 10.00 H new ATOM 0 HG22 THR A 55 -18.276 -4.993 -3.244 1.00 10.00 H new ATOM 0 HG23 THR A 55 -17.967 -6.637 -3.851 1.00 10.00 H new ATOM 885 N LEU A 56 -15.444 -5.065 0.098 1.00 10.00 N ATOM 886 CA LEU A 56 -14.760 -5.012 1.385 1.00 10.00 C ATOM 887 C LEU A 56 -14.980 -6.301 2.173 1.00 10.00 C ATOM 888 O LEU A 56 -14.086 -6.772 2.880 1.00 10.00 O ATOM 889 CB LEU A 56 -15.260 -3.814 2.193 1.00 10.00 C ATOM 890 CG LEU A 56 -15.166 -2.465 1.480 1.00 10.00 C ATOM 891 CD1 LEU A 56 -15.786 -1.375 2.332 1.00 10.00 C ATOM 892 CD2 LEU A 56 -13.721 -2.126 1.155 1.00 10.00 C ATOM 0 H LEU A 56 -16.146 -4.337 -0.035 1.00 10.00 H new ATOM 0 HA LEU A 56 -13.691 -4.902 1.201 1.00 10.00 H new ATOM 0 HB2 LEU A 56 -16.300 -3.990 2.468 1.00 10.00 H new ATOM 0 HB3 LEU A 56 -14.690 -3.758 3.120 1.00 10.00 H new ATOM 0 HG LEU A 56 -15.719 -2.534 0.543 1.00 10.00 H new ATOM 0 HD11 LEU A 56 -15.712 -0.420 1.812 1.00 10.00 H new ATOM 0 HD12 LEU A 56 -16.835 -1.608 2.515 1.00 10.00 H new ATOM 0 HD13 LEU A 56 -15.258 -1.312 3.283 1.00 10.00 H new ATOM 0 HD21 LEU A 56 -13.679 -1.162 0.648 1.00 10.00 H new ATOM 0 HD22 LEU A 56 -13.143 -2.077 2.078 1.00 10.00 H new ATOM 0 HD23 LEU A 56 -13.304 -2.896 0.506 1.00 10.00 H new ATOM 904 N SER A 57 -16.169 -6.874 2.030 1.00 10.00 N ATOM 905 CA SER A 57 -16.521 -8.108 2.719 1.00 10.00 C ATOM 906 C SER A 57 -15.678 -9.281 2.224 1.00 10.00 C ATOM 907 O SER A 57 -15.447 -10.242 2.959 1.00 10.00 O ATOM 908 CB SER A 57 -18.005 -8.398 2.506 1.00 10.00 C ATOM 909 OG SER A 57 -18.602 -7.383 1.714 1.00 10.00 O ATOM 0 H SER A 57 -16.910 -6.500 1.438 1.00 10.00 H new ATOM 0 HA SER A 57 -16.319 -7.982 3.783 1.00 10.00 H new ATOM 0 HB2 SER A 57 -18.126 -9.366 2.019 1.00 10.00 H new ATOM 0 HB3 SER A 57 -18.511 -8.460 3.469 1.00 10.00 H new ATOM 0 HG SER A 57 -18.671 -6.557 2.238 1.00 10.00 H new ATOM 915 N ASP A 58 -15.193 -9.188 0.986 1.00 10.00 N ATOM 916 CA ASP A 58 -14.373 -10.245 0.397 1.00 10.00 C ATOM 917 C ASP A 58 -13.058 -10.377 1.149 1.00 10.00 C ATOM 918 O ASP A 58 -12.486 -11.461 1.244 1.00 10.00 O ATOM 919 CB ASP A 58 -14.068 -9.954 -1.074 1.00 10.00 C ATOM 920 CG ASP A 58 -15.158 -10.413 -2.020 1.00 10.00 C ATOM 921 OD1 ASP A 58 -15.257 -11.633 -2.277 1.00 10.00 O ATOM 922 OD2 ASP A 58 -15.893 -9.548 -2.544 1.00 10.00 O ATOM 0 H ASP A 58 -15.354 -8.390 0.371 1.00 10.00 H new ATOM 0 HA ASP A 58 -14.939 -11.174 0.469 1.00 10.00 H new ATOM 0 HB2 ASP A 58 -13.916 -8.882 -1.200 1.00 10.00 H new ATOM 0 HB3 ASP A 58 -13.132 -10.442 -1.346 1.00 10.00 H new ATOM 927 N TYR A 59 -12.588 -9.264 1.687 1.00 10.00 N ATOM 928 CA TYR A 59 -11.336 -9.242 2.425 1.00 10.00 C ATOM 929 C TYR A 59 -11.589 -8.990 3.903 1.00 10.00 C ATOM 930 O TYR A 59 -10.736 -8.438 4.597 1.00 10.00 O ATOM 931 CB TYR A 59 -10.408 -8.172 1.851 1.00 10.00 C ATOM 932 CG TYR A 59 -10.080 -8.388 0.393 1.00 10.00 C ATOM 933 CD1 TYR A 59 -9.095 -9.289 0.009 1.00 10.00 C ATOM 934 CD2 TYR A 59 -10.760 -7.695 -0.600 1.00 10.00 C ATOM 935 CE1 TYR A 59 -8.797 -9.493 -1.324 1.00 10.00 C ATOM 936 CE2 TYR A 59 -10.467 -7.892 -1.933 1.00 10.00 C ATOM 937 CZ TYR A 59 -9.486 -8.792 -2.291 1.00 10.00 C ATOM 938 OH TYR A 59 -9.196 -8.992 -3.620 1.00 10.00 O ATOM 0 H TYR A 59 -13.057 -8.360 1.626 1.00 10.00 H new ATOM 0 HA TYR A 59 -10.855 -10.215 2.324 1.00 10.00 H new ATOM 0 HB2 TYR A 59 -10.874 -7.194 1.971 1.00 10.00 H new ATOM 0 HB3 TYR A 59 -9.482 -8.157 2.426 1.00 10.00 H new ATOM 0 HD1 TYR A 59 -8.554 -9.839 0.765 1.00 10.00 H new ATOM 0 HD2 TYR A 59 -11.531 -6.991 -0.324 1.00 10.00 H new ATOM 0 HE1 TYR A 59 -8.029 -10.197 -1.607 1.00 10.00 H new ATOM 0 HE2 TYR A 59 -11.004 -7.344 -2.693 1.00 10.00 H new ATOM 0 HH TYR A 59 -8.884 -9.912 -3.752 1.00 10.00 H new ATOM 948 N ASN A 60 -12.779 -9.402 4.359 1.00 10.00 N ATOM 949 CA ASN A 60 -13.218 -9.266 5.758 1.00 10.00 C ATOM 950 C ASN A 60 -12.862 -7.907 6.365 1.00 10.00 C ATOM 951 O ASN A 60 -12.527 -7.811 7.550 1.00 10.00 O ATOM 952 CB ASN A 60 -12.674 -10.413 6.636 1.00 10.00 C ATOM 953 CG ASN A 60 -11.164 -10.578 6.584 1.00 10.00 C ATOM 954 OD1 ASN A 60 -10.644 -11.375 5.802 1.00 10.00 O ATOM 955 ND2 ASN A 60 -10.452 -9.834 7.414 1.00 10.00 N ATOM 0 H ASN A 60 -13.475 -9.846 3.760 1.00 10.00 H new ATOM 0 HA ASN A 60 -14.306 -9.331 5.739 1.00 10.00 H new ATOM 0 HB2 ASN A 60 -12.973 -10.237 7.669 1.00 10.00 H new ATOM 0 HB3 ASN A 60 -13.141 -11.347 6.323 1.00 10.00 H new ATOM 0 HD21 ASN A 60 -9.435 -9.909 7.421 1.00 10.00 H new ATOM 0 HD22 ASN A 60 -10.920 -9.185 8.047 1.00 10.00 H new ATOM 962 N ILE A 61 -12.965 -6.857 5.564 1.00 10.00 N ATOM 963 CA ILE A 61 -12.662 -5.516 6.033 1.00 10.00 C ATOM 964 C ILE A 61 -13.803 -5.005 6.905 1.00 10.00 C ATOM 965 O ILE A 61 -14.942 -4.895 6.452 1.00 10.00 O ATOM 966 CB ILE A 61 -12.416 -4.541 4.861 1.00 10.00 C ATOM 967 CG1 ILE A 61 -11.235 -5.029 4.013 1.00 10.00 C ATOM 968 CG2 ILE A 61 -12.162 -3.129 5.379 1.00 10.00 C ATOM 969 CD1 ILE A 61 -10.946 -4.166 2.803 1.00 10.00 C ATOM 0 H ILE A 61 -13.256 -6.909 4.588 1.00 10.00 H new ATOM 0 HA ILE A 61 -11.744 -5.566 6.619 1.00 10.00 H new ATOM 0 HB ILE A 61 -13.308 -4.514 4.235 1.00 10.00 H new ATOM 0 HG12 ILE A 61 -10.344 -5.069 4.639 1.00 10.00 H new ATOM 0 HG13 ILE A 61 -11.436 -6.047 3.680 1.00 10.00 H new ATOM 0 HG21 ILE A 61 -11.991 -2.458 4.537 1.00 10.00 H new ATOM 0 HG22 ILE A 61 -13.029 -2.788 5.945 1.00 10.00 H new ATOM 0 HG23 ILE A 61 -11.284 -3.131 6.025 1.00 10.00 H new ATOM 0 HD11 ILE A 61 -10.098 -4.578 2.257 1.00 10.00 H new ATOM 0 HD12 ILE A 61 -11.821 -4.146 2.153 1.00 10.00 H new ATOM 0 HD13 ILE A 61 -10.711 -3.152 3.127 1.00 10.00 H new ATOM 981 N GLN A 62 -13.493 -4.710 8.159 1.00 10.00 N ATOM 982 CA GLN A 62 -14.493 -4.235 9.102 1.00 10.00 C ATOM 983 C GLN A 62 -14.304 -2.750 9.402 1.00 10.00 C ATOM 984 O GLN A 62 -13.618 -2.040 8.666 1.00 10.00 O ATOM 985 CB GLN A 62 -14.412 -5.056 10.389 1.00 10.00 C ATOM 986 CG GLN A 62 -14.816 -6.511 10.205 1.00 10.00 C ATOM 987 CD GLN A 62 -13.930 -7.464 10.980 1.00 10.00 C ATOM 988 OE1 GLN A 62 -14.154 -7.713 12.163 1.00 10.00 O ATOM 989 NE2 GLN A 62 -12.922 -8.010 10.319 1.00 10.00 N ATOM 0 H GLN A 62 -12.553 -4.792 8.547 1.00 10.00 H new ATOM 0 HA GLN A 62 -15.480 -4.359 8.657 1.00 10.00 H new ATOM 0 HB2 GLN A 62 -13.393 -5.016 10.773 1.00 10.00 H new ATOM 0 HB3 GLN A 62 -15.055 -4.601 11.142 1.00 10.00 H new ATOM 0 HG2 GLN A 62 -15.850 -6.640 10.525 1.00 10.00 H new ATOM 0 HG3 GLN A 62 -14.776 -6.764 9.146 1.00 10.00 H new ATOM 0 HE21 GLN A 62 -12.770 -7.777 9.338 1.00 10.00 H new ATOM 0 HE22 GLN A 62 -12.297 -8.664 10.791 1.00 10.00 H new ATOM 998 N LYS A 63 -14.903 -2.288 10.491 1.00 10.00 N ATOM 999 CA LYS A 63 -14.811 -0.890 10.883 1.00 10.00 C ATOM 1000 C LYS A 63 -13.433 -0.562 11.452 1.00 10.00 C ATOM 1001 O LYS A 63 -12.790 -1.411 12.074 1.00 10.00 O ATOM 1002 CB LYS A 63 -15.892 -0.558 11.920 1.00 10.00 C ATOM 1003 CG LYS A 63 -15.806 -1.405 13.185 1.00 10.00 C ATOM 1004 CD LYS A 63 -16.761 -0.917 14.265 1.00 10.00 C ATOM 1005 CE LYS A 63 -18.191 -1.347 13.984 1.00 10.00 C ATOM 1006 NZ LYS A 63 -19.109 -0.994 15.098 1.00 10.00 N ATOM 0 H LYS A 63 -15.460 -2.865 11.121 1.00 10.00 H new ATOM 0 HA LYS A 63 -14.966 -0.283 9.991 1.00 10.00 H new ATOM 0 HB2 LYS A 63 -15.812 0.495 12.192 1.00 10.00 H new ATOM 0 HB3 LYS A 63 -16.873 -0.696 11.466 1.00 10.00 H new ATOM 0 HG2 LYS A 63 -16.033 -2.443 12.942 1.00 10.00 H new ATOM 0 HG3 LYS A 63 -14.785 -1.383 13.567 1.00 10.00 H new ATOM 0 HD2 LYS A 63 -16.447 -1.308 15.233 1.00 10.00 H new ATOM 0 HD3 LYS A 63 -16.713 0.170 14.329 1.00 10.00 H new ATOM 0 HE2 LYS A 63 -18.538 -0.874 13.065 1.00 10.00 H new ATOM 0 HE3 LYS A 63 -18.220 -2.424 13.818 1.00 10.00 H new ATOM 0 HZ1 LYS A 63 -20.074 -1.305 14.865 1.00 10.00 H new ATOM 0 HZ2 LYS A 63 -18.794 -1.466 15.970 1.00 10.00 H new ATOM 0 HZ3 LYS A 63 -19.103 0.036 15.240 1.00 10.00 H new ATOM 1020 N GLU A 64 -12.987 0.668 11.208 1.00 10.00 N ATOM 1021 CA GLU A 64 -11.702 1.168 11.703 1.00 10.00 C ATOM 1022 C GLU A 64 -10.505 0.380 11.166 1.00 10.00 C ATOM 1023 O GLU A 64 -9.424 0.411 11.756 1.00 10.00 O ATOM 1024 CB GLU A 64 -11.689 1.171 13.232 1.00 10.00 C ATOM 1025 CG GLU A 64 -12.665 2.164 13.837 1.00 10.00 C ATOM 1026 CD GLU A 64 -12.758 2.046 15.341 1.00 10.00 C ATOM 1027 OE1 GLU A 64 -11.739 2.288 16.021 1.00 10.00 O ATOM 1028 OE2 GLU A 64 -13.851 1.721 15.849 1.00 10.00 O ATOM 0 H GLU A 64 -13.508 1.351 10.659 1.00 10.00 H new ATOM 0 HA GLU A 64 -11.599 2.188 11.332 1.00 10.00 H new ATOM 0 HB2 GLU A 64 -11.928 0.171 13.593 1.00 10.00 H new ATOM 0 HB3 GLU A 64 -10.682 1.403 13.580 1.00 10.00 H new ATOM 0 HG2 GLU A 64 -12.357 3.176 13.574 1.00 10.00 H new ATOM 0 HG3 GLU A 64 -13.652 2.008 13.402 1.00 10.00 H new ATOM 1035 N SER A 65 -10.690 -0.317 10.056 1.00 10.00 N ATOM 1036 CA SER A 65 -9.599 -1.074 9.455 1.00 10.00 C ATOM 1037 C SER A 65 -8.624 -0.111 8.782 1.00 10.00 C ATOM 1038 O SER A 65 -9.032 0.944 8.290 1.00 10.00 O ATOM 1039 CB SER A 65 -10.142 -2.081 8.440 1.00 10.00 C ATOM 1040 OG SER A 65 -11.140 -2.901 9.024 1.00 10.00 O ATOM 0 H SER A 65 -11.577 -0.376 9.555 1.00 10.00 H new ATOM 0 HA SER A 65 -9.075 -1.628 10.234 1.00 10.00 H new ATOM 0 HB2 SER A 65 -10.557 -1.551 7.583 1.00 10.00 H new ATOM 0 HB3 SER A 65 -9.328 -2.702 8.067 1.00 10.00 H new ATOM 0 HG SER A 65 -12.007 -2.705 8.611 1.00 10.00 H new ATOM 1046 N THR A 66 -7.344 -0.455 8.769 1.00 10.00 N ATOM 1047 CA THR A 66 -6.340 0.405 8.164 1.00 10.00 C ATOM 1048 C THR A 66 -5.832 -0.179 6.849 1.00 10.00 C ATOM 1049 O THR A 66 -5.278 -1.281 6.811 1.00 10.00 O ATOM 1050 CB THR A 66 -5.158 0.625 9.124 1.00 10.00 C ATOM 1051 OG1 THR A 66 -5.654 0.874 10.446 1.00 10.00 O ATOM 1052 CG2 THR A 66 -4.297 1.798 8.677 1.00 10.00 C ATOM 0 H THR A 66 -6.979 -1.319 9.169 1.00 10.00 H new ATOM 0 HA THR A 66 -6.814 1.365 7.958 1.00 10.00 H new ATOM 0 HB THR A 66 -4.542 -0.274 9.119 1.00 10.00 H new ATOM 0 HG1 THR A 66 -4.901 1.012 11.057 1.00 10.00 H new ATOM 0 HG21 THR A 66 -3.470 1.929 9.375 1.00 10.00 H new ATOM 0 HG22 THR A 66 -3.903 1.601 7.680 1.00 10.00 H new ATOM 0 HG23 THR A 66 -4.901 2.705 8.656 1.00 10.00 H new ATOM 1060 N LEU A 67 -6.049 0.561 5.771 1.00 10.00 N ATOM 1061 CA LEU A 67 -5.618 0.146 4.445 1.00 10.00 C ATOM 1062 C LEU A 67 -4.410 0.970 4.017 1.00 10.00 C ATOM 1063 O LEU A 67 -4.388 2.185 4.203 1.00 10.00 O ATOM 1064 CB LEU A 67 -6.754 0.323 3.424 1.00 10.00 C ATOM 1065 CG LEU A 67 -7.887 -0.709 3.495 1.00 10.00 C ATOM 1066 CD1 LEU A 67 -8.811 -0.430 4.673 1.00 10.00 C ATOM 1067 CD2 LEU A 67 -8.676 -0.715 2.195 1.00 10.00 C ATOM 0 H LEU A 67 -6.527 1.462 5.791 1.00 10.00 H new ATOM 0 HA LEU A 67 -5.346 -0.909 4.482 1.00 10.00 H new ATOM 0 HB2 LEU A 67 -7.184 1.316 3.557 1.00 10.00 H new ATOM 0 HB3 LEU A 67 -6.324 0.293 2.423 1.00 10.00 H new ATOM 0 HG LEU A 67 -7.440 -1.692 3.642 1.00 10.00 H new ATOM 0 HD11 LEU A 67 -9.604 -1.177 4.698 1.00 10.00 H new ATOM 0 HD12 LEU A 67 -8.241 -0.475 5.601 1.00 10.00 H new ATOM 0 HD13 LEU A 67 -9.250 0.562 4.564 1.00 10.00 H new ATOM 0 HD21 LEU A 67 -9.477 -1.452 2.259 1.00 10.00 H new ATOM 0 HD22 LEU A 67 -9.104 0.273 2.025 1.00 10.00 H new ATOM 0 HD23 LEU A 67 -8.013 -0.970 1.368 1.00 10.00 H new ATOM 1079 N HIS A 68 -3.403 0.315 3.464 1.00 10.00 N ATOM 1080 CA HIS A 68 -2.201 1.009 3.020 1.00 10.00 C ATOM 1081 C HIS A 68 -2.314 1.374 1.545 1.00 10.00 C ATOM 1082 O HIS A 68 -2.776 0.570 0.736 1.00 10.00 O ATOM 1083 CB HIS A 68 -0.965 0.138 3.253 1.00 10.00 C ATOM 1084 CG HIS A 68 -0.557 0.049 4.692 1.00 10.00 C ATOM 1085 ND1 HIS A 68 -0.983 -0.980 5.496 1.00 10.00 N ATOM 1086 CD2 HIS A 68 0.234 0.878 5.417 1.00 10.00 C ATOM 1087 CE1 HIS A 68 -0.444 -0.758 6.683 1.00 10.00 C ATOM 1088 NE2 HIS A 68 0.302 0.357 6.684 1.00 10.00 N ATOM 0 H HIS A 68 -3.391 -0.693 3.311 1.00 10.00 H new ATOM 0 HA HIS A 68 -2.097 1.925 3.601 1.00 10.00 H new ATOM 0 HB2 HIS A 68 -1.162 -0.866 2.877 1.00 10.00 H new ATOM 0 HB3 HIS A 68 -0.134 0.538 2.672 1.00 10.00 H new ATOM 0 HD2 HIS A 68 0.718 1.777 5.064 1.00 10.00 H new ATOM 0 HE1 HIS A 68 -0.587 -1.395 7.544 1.00 10.00 H new ATOM 0 HE2 HIS A 68 0.819 0.743 7.474 1.00 10.00 H new ATOM 1096 N LEU A 69 -1.906 2.587 1.200 1.00 10.00 N ATOM 1097 CA LEU A 69 -1.968 3.048 -0.179 1.00 10.00 C ATOM 1098 C LEU A 69 -0.570 3.265 -0.749 1.00 10.00 C ATOM 1099 O LEU A 69 0.204 4.077 -0.238 1.00 10.00 O ATOM 1100 CB LEU A 69 -2.777 4.346 -0.274 1.00 10.00 C ATOM 1101 CG LEU A 69 -2.980 4.886 -1.694 1.00 10.00 C ATOM 1102 CD1 LEU A 69 -3.896 3.973 -2.492 1.00 10.00 C ATOM 1103 CD2 LEU A 69 -3.542 6.299 -1.654 1.00 10.00 C ATOM 0 H LEU A 69 -1.528 3.270 1.857 1.00 10.00 H new ATOM 0 HA LEU A 69 -2.463 2.275 -0.767 1.00 10.00 H new ATOM 0 HB2 LEU A 69 -3.755 4.180 0.177 1.00 10.00 H new ATOM 0 HB3 LEU A 69 -2.277 5.111 0.320 1.00 10.00 H new ATOM 0 HG LEU A 69 -2.009 4.914 -2.188 1.00 10.00 H new ATOM 0 HD11 LEU A 69 -4.026 4.376 -3.496 1.00 10.00 H new ATOM 0 HD12 LEU A 69 -3.454 2.978 -2.554 1.00 10.00 H new ATOM 0 HD13 LEU A 69 -4.866 3.909 -1.999 1.00 10.00 H new ATOM 0 HD21 LEU A 69 -3.679 6.665 -2.672 1.00 10.00 H new ATOM 0 HD22 LEU A 69 -4.502 6.294 -1.138 1.00 10.00 H new ATOM 0 HD23 LEU A 69 -2.848 6.952 -1.124 1.00 10.00 H new ATOM 1115 N VAL A 70 -0.256 2.526 -1.803 1.00 10.00 N ATOM 1116 CA VAL A 70 1.033 2.630 -2.473 1.00 10.00 C ATOM 1117 C VAL A 70 0.801 2.826 -3.968 1.00 10.00 C ATOM 1118 O VAL A 70 -0.149 2.279 -4.525 1.00 10.00 O ATOM 1119 CB VAL A 70 1.907 1.373 -2.226 1.00 10.00 C ATOM 1120 CG1 VAL A 70 3.162 1.384 -3.088 1.00 10.00 C ATOM 1121 CG2 VAL A 70 2.283 1.268 -0.754 1.00 10.00 C ATOM 0 H VAL A 70 -0.886 1.839 -2.217 1.00 10.00 H new ATOM 0 HA VAL A 70 1.571 3.485 -2.064 1.00 10.00 H new ATOM 0 HB VAL A 70 1.316 0.501 -2.507 1.00 10.00 H new ATOM 0 HG11 VAL A 70 3.749 0.488 -2.887 1.00 10.00 H new ATOM 0 HG12 VAL A 70 2.880 1.405 -4.141 1.00 10.00 H new ATOM 0 HG13 VAL A 70 3.756 2.267 -2.854 1.00 10.00 H new ATOM 0 HG21 VAL A 70 2.896 0.381 -0.598 1.00 10.00 H new ATOM 0 HG22 VAL A 70 2.845 2.154 -0.458 1.00 10.00 H new ATOM 0 HG23 VAL A 70 1.378 1.194 -0.152 1.00 10.00 H new ATOM 1131 N LEU A 71 1.647 3.621 -4.609 1.00 10.00 N ATOM 1132 CA LEU A 71 1.503 3.891 -6.032 1.00 10.00 C ATOM 1133 C LEU A 71 2.736 3.433 -6.804 1.00 10.00 C ATOM 1134 O LEU A 71 3.865 3.680 -6.386 1.00 10.00 O ATOM 1135 CB LEU A 71 1.287 5.390 -6.273 1.00 10.00 C ATOM 1136 CG LEU A 71 0.411 6.111 -5.243 1.00 10.00 C ATOM 1137 CD1 LEU A 71 0.526 7.616 -5.415 1.00 10.00 C ATOM 1138 CD2 LEU A 71 -1.041 5.673 -5.369 1.00 10.00 C ATOM 0 H LEU A 71 2.438 4.089 -4.167 1.00 10.00 H new ATOM 0 HA LEU A 71 0.636 3.335 -6.388 1.00 10.00 H new ATOM 0 HB2 LEU A 71 2.261 5.879 -6.299 1.00 10.00 H new ATOM 0 HB3 LEU A 71 0.838 5.520 -7.258 1.00 10.00 H new ATOM 0 HG LEU A 71 0.763 5.844 -4.246 1.00 10.00 H new ATOM 0 HD11 LEU A 71 -0.101 8.116 -4.677 1.00 10.00 H new ATOM 0 HD12 LEU A 71 1.563 7.920 -5.275 1.00 10.00 H new ATOM 0 HD13 LEU A 71 0.199 7.894 -6.417 1.00 10.00 H new ATOM 0 HD21 LEU A 71 -1.645 6.197 -4.628 1.00 10.00 H new ATOM 0 HD22 LEU A 71 -1.407 5.909 -6.368 1.00 10.00 H new ATOM 0 HD23 LEU A 71 -1.113 4.598 -5.201 1.00 10.00 H new ATOM 1150 N ARG A 72 2.515 2.765 -7.927 1.00 10.00 N ATOM 1151 CA ARG A 72 3.613 2.302 -8.763 1.00 10.00 C ATOM 1152 C ARG A 72 3.734 3.216 -9.972 1.00 10.00 C ATOM 1153 O ARG A 72 3.046 3.033 -10.975 1.00 10.00 O ATOM 1154 CB ARG A 72 3.402 0.853 -9.212 1.00 10.00 C ATOM 1155 CG ARG A 72 4.612 0.259 -9.922 1.00 10.00 C ATOM 1156 CD ARG A 72 4.373 -1.185 -10.342 1.00 10.00 C ATOM 1157 NE ARG A 72 5.407 -2.080 -9.820 1.00 10.00 N ATOM 1158 CZ ARG A 72 5.373 -3.411 -9.909 1.00 10.00 C ATOM 1159 NH1 ARG A 72 4.379 -4.022 -10.543 1.00 10.00 N ATOM 1160 NH2 ARG A 72 6.348 -4.131 -9.371 1.00 10.00 N ATOM 0 H ARG A 72 1.587 2.532 -8.280 1.00 10.00 H new ATOM 0 HA ARG A 72 4.534 2.332 -8.180 1.00 10.00 H new ATOM 0 HB2 ARG A 72 3.164 0.241 -8.342 1.00 10.00 H new ATOM 0 HB3 ARG A 72 2.541 0.808 -9.878 1.00 10.00 H new ATOM 0 HG2 ARG A 72 4.847 0.858 -10.801 1.00 10.00 H new ATOM 0 HG3 ARG A 72 5.479 0.306 -9.263 1.00 10.00 H new ATOM 0 HD2 ARG A 72 3.396 -1.511 -9.985 1.00 10.00 H new ATOM 0 HD3 ARG A 72 4.352 -1.249 -11.430 1.00 10.00 H new ATOM 0 HE ARG A 72 6.210 -1.656 -9.355 1.00 10.00 H new ATOM 0 HH11 ARG A 72 3.632 -3.473 -10.968 1.00 10.00 H new ATOM 0 HH12 ARG A 72 4.363 -5.040 -10.605 1.00 10.00 H new ATOM 0 HH21 ARG A 72 7.120 -3.667 -8.892 1.00 10.00 H new ATOM 0 HH22 ARG A 72 6.326 -5.149 -9.437 1.00 10.00 H new ATOM 1174 N LEU A 73 4.596 4.212 -9.858 1.00 10.00 N ATOM 1175 CA LEU A 73 4.796 5.178 -10.928 1.00 10.00 C ATOM 1176 C LEU A 73 5.677 4.607 -12.037 1.00 10.00 C ATOM 1177 O LEU A 73 6.614 3.849 -11.774 1.00 10.00 O ATOM 1178 CB LEU A 73 5.411 6.458 -10.357 1.00 10.00 C ATOM 1179 CG LEU A 73 4.594 7.120 -9.242 1.00 10.00 C ATOM 1180 CD1 LEU A 73 5.411 8.194 -8.543 1.00 10.00 C ATOM 1181 CD2 LEU A 73 3.308 7.710 -9.800 1.00 10.00 C ATOM 0 H LEU A 73 5.172 4.374 -9.032 1.00 10.00 H new ATOM 0 HA LEU A 73 3.826 5.410 -11.368 1.00 10.00 H new ATOM 0 HB2 LEU A 73 6.404 6.227 -9.973 1.00 10.00 H new ATOM 0 HB3 LEU A 73 5.542 7.175 -11.168 1.00 10.00 H new ATOM 0 HG LEU A 73 4.334 6.355 -8.510 1.00 10.00 H new ATOM 0 HD11 LEU A 73 4.813 8.651 -7.755 1.00 10.00 H new ATOM 0 HD12 LEU A 73 6.304 7.746 -8.107 1.00 10.00 H new ATOM 0 HD13 LEU A 73 5.704 8.956 -9.265 1.00 10.00 H new ATOM 0 HD21 LEU A 73 2.741 8.176 -8.994 1.00 10.00 H new ATOM 0 HD22 LEU A 73 3.549 8.459 -10.554 1.00 10.00 H new ATOM 0 HD23 LEU A 73 2.711 6.918 -10.253 1.00 10.00 H new ATOM 1193 N ARG A 74 5.361 4.975 -13.272 1.00 10.00 N ATOM 1194 CA ARG A 74 6.104 4.508 -14.434 1.00 10.00 C ATOM 1195 C ARG A 74 6.783 5.677 -15.138 1.00 10.00 C ATOM 1196 O ARG A 74 6.195 6.750 -15.284 1.00 10.00 O ATOM 1197 CB ARG A 74 5.162 3.786 -15.402 1.00 10.00 C ATOM 1198 CG ARG A 74 5.837 3.309 -16.678 1.00 10.00 C ATOM 1199 CD ARG A 74 4.830 2.726 -17.655 1.00 10.00 C ATOM 1200 NE ARG A 74 4.246 1.479 -17.164 1.00 10.00 N ATOM 1201 CZ ARG A 74 2.939 1.212 -17.160 1.00 10.00 C ATOM 1202 NH1 ARG A 74 2.067 2.111 -17.602 1.00 10.00 N ATOM 1203 NH2 ARG A 74 2.502 0.041 -16.717 1.00 10.00 N ATOM 0 H ARG A 74 4.588 5.601 -13.495 1.00 10.00 H new ATOM 0 HA ARG A 74 6.873 3.811 -14.099 1.00 10.00 H new ATOM 0 HB2 ARG A 74 4.722 2.929 -14.893 1.00 10.00 H new ATOM 0 HB3 ARG A 74 4.343 4.456 -15.664 1.00 10.00 H new ATOM 0 HG2 ARG A 74 6.361 4.142 -17.147 1.00 10.00 H new ATOM 0 HG3 ARG A 74 6.587 2.557 -16.435 1.00 10.00 H new ATOM 0 HD2 ARG A 74 4.037 3.452 -17.833 1.00 10.00 H new ATOM 0 HD3 ARG A 74 5.318 2.545 -18.613 1.00 10.00 H new ATOM 0 HE ARG A 74 4.879 0.767 -16.801 1.00 10.00 H new ATOM 0 HH11 ARG A 74 2.395 3.013 -17.948 1.00 10.00 H new ATOM 0 HH12 ARG A 74 1.069 1.900 -17.596 1.00 10.00 H new ATOM 0 HH21 ARG A 74 3.165 -0.656 -16.379 1.00 10.00 H new ATOM 0 HH22 ARG A 74 1.503 -0.162 -16.714 1.00 10.00 H new ATOM 1217 N GLY A 75 8.019 5.466 -15.570 1.00 10.00 N ATOM 1218 CA GLY A 75 8.756 6.508 -16.252 1.00 10.00 C ATOM 1219 C GLY A 75 8.913 6.235 -17.735 1.00 10.00 C ATOM 1220 O GLY A 75 8.486 7.035 -18.569 1.00 10.00 O ATOM 0 H GLY A 75 8.525 4.587 -15.459 1.00 10.00 H new ATOM 0 HA2 GLY A 75 8.244 7.460 -16.114 1.00 10.00 H new ATOM 0 HA3 GLY A 75 9.742 6.607 -15.798 1.00 10.00 H new ATOM 1224 N GLY A 76 9.515 5.103 -18.070 1.00 10.00 N ATOM 1225 CA GLY A 76 9.721 4.760 -19.461 1.00 10.00 C ATOM 1226 C GLY A 76 9.949 3.279 -19.655 1.00 10.00 C ATOM 1227 O GLY A 76 9.693 2.775 -20.765 1.00 10.00 O ATOM 1228 OXT GLY A 76 10.375 2.608 -18.691 1.00 10.00 O ATOM 0 H GLY A 76 9.865 4.416 -17.402 1.00 10.00 H new ATOM 0 HA2 GLY A 76 8.854 5.072 -20.043 1.00 10.00 H new ATOM 0 HA3 GLY A 76 10.578 5.312 -19.847 1.00 10.00 H new TER 1232 GLY A 76 ATOM 1233 N GLY B 1 28.403 18.116 -3.515 1.00 10.00 N ATOM 1234 CA GLY B 1 27.268 18.689 -2.749 1.00 10.00 C ATOM 1235 C GLY B 1 27.152 18.081 -1.368 1.00 10.00 C ATOM 1236 O GLY B 1 27.960 18.384 -0.489 1.00 10.00 O ATOM 0 H1 GLY B 1 28.447 18.560 -4.455 1.00 10.00 H new ATOM 0 H2 GLY B 1 29.292 18.296 -3.005 1.00 10.00 H new ATOM 0 H3 GLY B 1 28.267 17.091 -3.622 1.00 10.00 H new ATOM 0 HA2 GLY B 1 27.398 19.768 -2.661 1.00 10.00 H new ATOM 0 HA3 GLY B 1 26.340 18.524 -3.297 1.00 10.00 H new ATOM 1242 N PRO B 2 26.158 17.203 -1.145 1.00 10.00 N ATOM 1243 CA PRO B 2 25.957 16.554 0.154 1.00 10.00 C ATOM 1244 C PRO B 2 27.102 15.610 0.502 1.00 10.00 C ATOM 1245 O PRO B 2 27.854 15.180 -0.372 1.00 10.00 O ATOM 1246 CB PRO B 2 24.656 15.768 -0.030 1.00 10.00 C ATOM 1247 CG PRO B 2 24.523 15.568 -1.499 1.00 10.00 C ATOM 1248 CD PRO B 2 25.156 16.771 -2.140 1.00 10.00 C ATOM 0 HA PRO B 2 25.917 17.277 0.969 1.00 10.00 H new ATOM 0 HB2 PRO B 2 24.695 14.814 0.495 1.00 10.00 H new ATOM 0 HB3 PRO B 2 23.804 16.317 0.371 1.00 10.00 H new ATOM 0 HG2 PRO B 2 25.020 14.651 -1.814 1.00 10.00 H new ATOM 0 HG3 PRO B 2 23.476 15.478 -1.787 1.00 10.00 H new ATOM 0 HD2 PRO B 2 25.620 16.520 -3.094 1.00 10.00 H new ATOM 0 HD3 PRO B 2 24.423 17.553 -2.338 1.00 10.00 H new ATOM 1256 N LEU B 3 27.232 15.295 1.780 1.00 10.00 N ATOM 1257 CA LEU B 3 28.284 14.403 2.242 1.00 10.00 C ATOM 1258 C LEU B 3 27.810 12.955 2.224 1.00 10.00 C ATOM 1259 O LEU B 3 28.570 12.050 1.879 1.00 10.00 O ATOM 1260 CB LEU B 3 28.739 14.786 3.652 1.00 10.00 C ATOM 1261 CG LEU B 3 29.843 15.846 3.719 1.00 10.00 C ATOM 1262 CD1 LEU B 3 29.317 17.206 3.284 1.00 10.00 C ATOM 1263 CD2 LEU B 3 30.418 15.922 5.124 1.00 10.00 C ATOM 0 H LEU B 3 26.621 15.644 2.518 1.00 10.00 H new ATOM 0 HA LEU B 3 29.130 14.503 1.562 1.00 10.00 H new ATOM 0 HB2 LEU B 3 27.875 15.149 4.208 1.00 10.00 H new ATOM 0 HB3 LEU B 3 29.090 13.887 4.159 1.00 10.00 H new ATOM 0 HG LEU B 3 30.638 15.555 3.032 1.00 10.00 H new ATOM 0 HD11 LEU B 3 30.119 17.941 3.340 1.00 10.00 H new ATOM 0 HD12 LEU B 3 28.953 17.144 2.259 1.00 10.00 H new ATOM 0 HD13 LEU B 3 28.501 17.508 3.941 1.00 10.00 H new ATOM 0 HD21 LEU B 3 31.201 16.679 5.156 1.00 10.00 H new ATOM 0 HD22 LEU B 3 29.628 16.187 5.827 1.00 10.00 H new ATOM 0 HD23 LEU B 3 30.838 14.954 5.398 1.00 10.00 H new ATOM 1275 N GLY B 4 26.554 12.739 2.590 1.00 10.00 N ATOM 1276 CA GLY B 4 26.010 11.397 2.606 1.00 10.00 C ATOM 1277 C GLY B 4 24.573 11.362 3.085 1.00 10.00 C ATOM 1278 O GLY B 4 24.185 12.141 3.958 1.00 10.00 O ATOM 0 H GLY B 4 25.902 13.470 2.876 1.00 10.00 H new ATOM 0 HA2 GLY B 4 26.066 10.973 1.603 1.00 10.00 H new ATOM 0 HA3 GLY B 4 26.621 10.768 3.253 1.00 10.00 H new ATOM 1282 N SER B 5 23.780 10.470 2.507 1.00 10.00 N ATOM 1283 CA SER B 5 22.380 10.327 2.878 1.00 10.00 C ATOM 1284 C SER B 5 22.243 9.547 4.184 1.00 10.00 C ATOM 1285 O SER B 5 23.050 8.661 4.476 1.00 10.00 O ATOM 1286 CB SER B 5 21.617 9.610 1.762 1.00 10.00 C ATOM 1287 OG SER B 5 22.063 10.033 0.484 1.00 10.00 O ATOM 0 H SER B 5 24.086 9.830 1.774 1.00 10.00 H new ATOM 0 HA SER B 5 21.958 11.321 3.024 1.00 10.00 H new ATOM 0 HB2 SER B 5 21.752 8.533 1.859 1.00 10.00 H new ATOM 0 HB3 SER B 5 20.550 9.808 1.862 1.00 10.00 H new ATOM 0 HG SER B 5 21.561 9.559 -0.211 1.00 10.00 H new ATOM 1293 N SER B 913 21.230 9.887 4.969 1.00 10.00 N ATOM 1294 CA SER B 913 20.981 9.215 6.233 1.00 10.00 C ATOM 1295 C SER B 913 20.489 7.789 5.994 1.00 10.00 C ATOM 1296 O SER B 913 19.366 7.572 5.534 1.00 10.00 O ATOM 1297 CB SER B 913 19.953 10.006 7.039 1.00 10.00 C ATOM 1298 OG SER B 913 19.739 11.287 6.460 1.00 10.00 O ATOM 0 H SER B 913 20.565 10.629 4.749 1.00 10.00 H new ATOM 0 HA SER B 913 21.912 9.162 6.797 1.00 10.00 H new ATOM 0 HB2 SER B 913 19.012 9.457 7.077 1.00 10.00 H new ATOM 0 HB3 SER B 913 20.298 10.119 8.067 1.00 10.00 H new ATOM 0 HG SER B 913 19.076 11.778 6.989 1.00 10.00 H new ATOM 1304 N GLU B 914 21.335 6.821 6.319 1.00 10.00 N ATOM 1305 CA GLU B 914 21.010 5.412 6.137 1.00 10.00 C ATOM 1306 C GLU B 914 19.940 4.963 7.130 1.00 10.00 C ATOM 1307 O GLU B 914 19.366 3.881 6.996 1.00 10.00 O ATOM 1308 CB GLU B 914 22.272 4.563 6.295 1.00 10.00 C ATOM 1309 CG GLU B 914 22.325 3.364 5.362 1.00 10.00 C ATOM 1310 CD GLU B 914 23.702 2.739 5.299 1.00 10.00 C ATOM 1311 OE1 GLU B 914 24.127 2.128 6.301 1.00 10.00 O ATOM 1312 OE2 GLU B 914 24.369 2.859 4.251 1.00 10.00 O ATOM 0 H GLU B 914 22.261 6.988 6.714 1.00 10.00 H new ATOM 0 HA GLU B 914 20.612 5.277 5.131 1.00 10.00 H new ATOM 0 HB2 GLU B 914 23.145 5.190 6.116 1.00 10.00 H new ATOM 0 HB3 GLU B 914 22.337 4.213 7.325 1.00 10.00 H new ATOM 0 HG2 GLU B 914 21.605 2.616 5.695 1.00 10.00 H new ATOM 0 HG3 GLU B 914 22.024 3.673 4.361 1.00 10.00 H new ATOM 1319 N ASP B 915 19.672 5.803 8.125 1.00 10.00 N ATOM 1320 CA ASP B 915 18.660 5.505 9.137 1.00 10.00 C ATOM 1321 C ASP B 915 17.266 5.513 8.513 1.00 10.00 C ATOM 1322 O ASP B 915 16.326 4.924 9.048 1.00 10.00 O ATOM 1323 CB ASP B 915 18.731 6.519 10.280 1.00 10.00 C ATOM 1324 CG ASP B 915 17.871 6.124 11.465 1.00 10.00 C ATOM 1325 OD1 ASP B 915 18.240 5.173 12.186 1.00 10.00 O ATOM 1326 OD2 ASP B 915 16.832 6.774 11.698 1.00 10.00 O ATOM 0 H ASP B 915 20.143 6.699 8.254 1.00 10.00 H new ATOM 0 HA ASP B 915 18.858 4.512 9.540 1.00 10.00 H new ATOM 0 HB2 ASP B 915 19.766 6.622 10.605 1.00 10.00 H new ATOM 0 HB3 ASP B 915 18.413 7.495 9.915 1.00 10.00 H new ATOM 1331 N GLN B 916 17.154 6.170 7.357 1.00 10.00 N ATOM 1332 CA GLN B 916 15.892 6.260 6.630 1.00 10.00 C ATOM 1333 C GLN B 916 15.382 4.864 6.280 1.00 10.00 C ATOM 1334 O GLN B 916 14.174 4.624 6.231 1.00 10.00 O ATOM 1335 CB GLN B 916 16.079 7.079 5.351 1.00 10.00 C ATOM 1336 CG GLN B 916 14.777 7.553 4.725 1.00 10.00 C ATOM 1337 CD GLN B 916 14.223 8.792 5.401 1.00 10.00 C ATOM 1338 OE1 GLN B 916 14.561 9.916 5.028 1.00 10.00 O ATOM 1339 NE2 GLN B 916 13.374 8.600 6.398 1.00 10.00 N ATOM 0 H GLN B 916 17.931 6.651 6.903 1.00 10.00 H new ATOM 0 HA GLN B 916 15.159 6.755 7.267 1.00 10.00 H new ATOM 0 HB2 GLN B 916 16.700 7.947 5.575 1.00 10.00 H new ATOM 0 HB3 GLN B 916 16.623 6.477 4.623 1.00 10.00 H new ATOM 0 HG2 GLN B 916 14.941 7.763 3.668 1.00 10.00 H new ATOM 0 HG3 GLN B 916 14.039 6.753 4.780 1.00 10.00 H new ATOM 0 HE21 GLN B 916 13.120 7.652 6.676 1.00 10.00 H new ATOM 0 HE22 GLN B 916 12.974 9.400 6.888 1.00 10.00 H new ATOM 1348 N THR B 917 16.318 3.949 6.052 1.00 10.00 N ATOM 1349 CA THR B 917 15.995 2.570 5.710 1.00 10.00 C ATOM 1350 C THR B 917 15.145 1.913 6.797 1.00 10.00 C ATOM 1351 O THR B 917 14.260 1.110 6.504 1.00 10.00 O ATOM 1352 CB THR B 917 17.282 1.749 5.505 1.00 10.00 C ATOM 1353 OG1 THR B 917 18.288 2.573 4.903 1.00 10.00 O ATOM 1354 CG2 THR B 917 17.027 0.535 4.627 1.00 10.00 C ATOM 0 H THR B 917 17.318 4.142 6.099 1.00 10.00 H new ATOM 0 HA THR B 917 15.423 2.589 4.782 1.00 10.00 H new ATOM 0 HB THR B 917 17.622 1.400 6.480 1.00 10.00 H new ATOM 0 HG1 THR B 917 18.835 2.986 5.604 1.00 10.00 H new ATOM 0 HG21 THR B 917 17.954 -0.024 4.501 1.00 10.00 H new ATOM 0 HG22 THR B 917 16.279 -0.104 5.097 1.00 10.00 H new ATOM 0 HG23 THR B 917 16.664 0.861 3.652 1.00 10.00 H new ATOM 1362 N ALA B 918 15.404 2.274 8.051 1.00 10.00 N ATOM 1363 CA ALA B 918 14.664 1.716 9.175 1.00 10.00 C ATOM 1364 C ALA B 918 13.206 2.154 9.126 1.00 10.00 C ATOM 1365 O ALA B 918 12.299 1.359 9.378 1.00 10.00 O ATOM 1366 CB ALA B 918 15.308 2.130 10.492 1.00 10.00 C ATOM 0 H ALA B 918 16.121 2.951 8.313 1.00 10.00 H new ATOM 0 HA ALA B 918 14.695 0.629 9.105 1.00 10.00 H new ATOM 0 HB1 ALA B 918 14.744 1.705 11.322 1.00 10.00 H new ATOM 0 HB2 ALA B 918 16.334 1.764 10.526 1.00 10.00 H new ATOM 0 HB3 ALA B 918 15.307 3.217 10.571 1.00 10.00 H new ATOM 1372 N ALA B 919 12.989 3.418 8.777 1.00 10.00 N ATOM 1373 CA ALA B 919 11.643 3.966 8.685 1.00 10.00 C ATOM 1374 C ALA B 919 10.861 3.272 7.577 1.00 10.00 C ATOM 1375 O ALA B 919 9.673 2.988 7.723 1.00 10.00 O ATOM 1376 CB ALA B 919 11.697 5.469 8.448 1.00 10.00 C ATOM 0 H ALA B 919 13.730 4.082 8.553 1.00 10.00 H new ATOM 0 HA ALA B 919 11.129 3.787 9.629 1.00 10.00 H new ATOM 0 HB1 ALA B 919 10.683 5.864 8.382 1.00 10.00 H new ATOM 0 HB2 ALA B 919 12.220 5.949 9.275 1.00 10.00 H new ATOM 0 HB3 ALA B 919 12.227 5.672 7.517 1.00 10.00 H new ATOM 1382 N LEU B 920 11.545 2.991 6.471 1.00 10.00 N ATOM 1383 CA LEU B 920 10.926 2.321 5.332 1.00 10.00 C ATOM 1384 C LEU B 920 10.559 0.888 5.702 1.00 10.00 C ATOM 1385 O LEU B 920 9.482 0.401 5.364 1.00 10.00 O ATOM 1386 CB LEU B 920 11.877 2.324 4.130 1.00 10.00 C ATOM 1387 CG LEU B 920 12.346 3.704 3.668 1.00 10.00 C ATOM 1388 CD1 LEU B 920 13.394 3.573 2.575 1.00 10.00 C ATOM 1389 CD2 LEU B 920 11.168 4.533 3.181 1.00 10.00 C ATOM 0 H LEU B 920 12.531 3.218 6.340 1.00 10.00 H new ATOM 0 HA LEU B 920 10.019 2.861 5.062 1.00 10.00 H new ATOM 0 HB2 LEU B 920 12.753 1.726 4.380 1.00 10.00 H new ATOM 0 HB3 LEU B 920 11.381 1.829 3.295 1.00 10.00 H new ATOM 0 HG LEU B 920 12.798 4.215 4.518 1.00 10.00 H new ATOM 0 HD11 LEU B 920 13.716 4.565 2.259 1.00 10.00 H new ATOM 0 HD12 LEU B 920 14.251 3.018 2.957 1.00 10.00 H new ATOM 0 HD13 LEU B 920 12.968 3.041 1.724 1.00 10.00 H new ATOM 0 HD21 LEU B 920 11.521 5.512 2.856 1.00 10.00 H new ATOM 0 HD22 LEU B 920 10.687 4.025 2.345 1.00 10.00 H new ATOM 0 HD23 LEU B 920 10.450 4.657 3.992 1.00 10.00 H new ATOM 1401 N MET B 921 11.468 0.229 6.414 1.00 10.00 N ATOM 1402 CA MET B 921 11.263 -1.147 6.862 1.00 10.00 C ATOM 1403 C MET B 921 10.014 -1.252 7.728 1.00 10.00 C ATOM 1404 O MET B 921 9.206 -2.168 7.566 1.00 10.00 O ATOM 1405 CB MET B 921 12.473 -1.630 7.663 1.00 10.00 C ATOM 1406 CG MET B 921 13.670 -2.012 6.811 1.00 10.00 C ATOM 1407 SD MET B 921 13.606 -3.722 6.250 1.00 10.00 S ATOM 1408 CE MET B 921 15.200 -3.860 5.443 1.00 10.00 C ATOM 0 H MET B 921 12.363 0.629 6.696 1.00 10.00 H new ATOM 0 HA MET B 921 11.138 -1.773 5.979 1.00 10.00 H new ATOM 0 HB2 MET B 921 12.771 -0.845 8.358 1.00 10.00 H new ATOM 0 HB3 MET B 921 12.178 -2.491 8.262 1.00 10.00 H new ATOM 0 HG2 MET B 921 13.720 -1.352 5.945 1.00 10.00 H new ATOM 0 HG3 MET B 921 14.584 -1.856 7.385 1.00 10.00 H new ATOM 0 HE1 MET B 921 15.055 -4.094 4.388 1.00 10.00 H new ATOM 0 HE2 MET B 921 15.737 -2.916 5.535 1.00 10.00 H new ATOM 0 HE3 MET B 921 15.779 -4.654 5.914 1.00 10.00 H new ATOM 1418 N ALA B 922 9.861 -0.297 8.638 1.00 10.00 N ATOM 1419 CA ALA B 922 8.722 -0.267 9.545 1.00 10.00 C ATOM 1420 C ALA B 922 7.401 -0.183 8.787 1.00 10.00 C ATOM 1421 O ALA B 922 6.434 -0.862 9.134 1.00 10.00 O ATOM 1422 CB ALA B 922 8.852 0.902 10.509 1.00 10.00 C ATOM 0 H ALA B 922 10.518 0.472 8.767 1.00 10.00 H new ATOM 0 HA ALA B 922 8.720 -1.200 10.109 1.00 10.00 H new ATOM 0 HB1 ALA B 922 7.995 0.915 11.183 1.00 10.00 H new ATOM 0 HB2 ALA B 922 9.768 0.795 11.089 1.00 10.00 H new ATOM 0 HB3 ALA B 922 8.886 1.835 9.947 1.00 10.00 H new ATOM 1428 N HIS B 923 7.375 0.632 7.740 1.00 10.00 N ATOM 1429 CA HIS B 923 6.171 0.808 6.934 1.00 10.00 C ATOM 1430 C HIS B 923 5.785 -0.496 6.238 1.00 10.00 C ATOM 1431 O HIS B 923 4.603 -0.775 6.036 1.00 10.00 O ATOM 1432 CB HIS B 923 6.380 1.920 5.902 1.00 10.00 C ATOM 1433 CG HIS B 923 5.128 2.675 5.564 1.00 10.00 C ATOM 1434 ND1 HIS B 923 4.732 3.767 6.297 1.00 10.00 N ATOM 1435 CD2 HIS B 923 4.233 2.464 4.570 1.00 10.00 C ATOM 1436 CE1 HIS B 923 3.616 4.197 5.737 1.00 10.00 C ATOM 1437 NE2 HIS B 923 3.273 3.438 4.686 1.00 10.00 N ATOM 0 H HIS B 923 8.175 1.183 7.428 1.00 10.00 H new ATOM 0 HA HIS B 923 5.355 1.093 7.598 1.00 10.00 H new ATOM 0 HB2 HIS B 923 7.124 2.620 6.282 1.00 10.00 H new ATOM 0 HB3 HIS B 923 6.788 1.485 4.990 1.00 10.00 H new ATOM 0 HD2 HIS B 923 4.268 1.680 3.828 1.00 10.00 H new ATOM 0 HE1 HIS B 923 3.052 5.051 6.081 1.00 10.00 H new ATOM 0 HE2 HIS B 923 2.456 3.561 4.088 1.00 10.00 H new ATOM 1445 N LEU B 924 6.782 -1.301 5.891 1.00 10.00 N ATOM 1446 CA LEU B 924 6.544 -2.576 5.225 1.00 10.00 C ATOM 1447 C LEU B 924 6.014 -3.614 6.209 1.00 10.00 C ATOM 1448 O LEU B 924 5.160 -4.436 5.868 1.00 10.00 O ATOM 1449 CB LEU B 924 7.841 -3.089 4.595 1.00 10.00 C ATOM 1450 CG LEU B 924 8.136 -2.578 3.185 1.00 10.00 C ATOM 1451 CD1 LEU B 924 9.626 -2.320 3.014 1.00 10.00 C ATOM 1452 CD2 LEU B 924 7.649 -3.581 2.150 1.00 10.00 C ATOM 0 H LEU B 924 7.766 -1.093 6.060 1.00 10.00 H new ATOM 0 HA LEU B 924 5.797 -2.417 4.447 1.00 10.00 H new ATOM 0 HB2 LEU B 924 8.673 -2.814 5.244 1.00 10.00 H new ATOM 0 HB3 LEU B 924 7.805 -4.178 4.568 1.00 10.00 H new ATOM 0 HG LEU B 924 7.604 -1.638 3.037 1.00 10.00 H new ATOM 0 HD11 LEU B 924 9.819 -1.957 2.005 1.00 10.00 H new ATOM 0 HD12 LEU B 924 9.951 -1.572 3.737 1.00 10.00 H new ATOM 0 HD13 LEU B 924 10.177 -3.246 3.178 1.00 10.00 H new ATOM 0 HD21 LEU B 924 7.865 -3.206 1.150 1.00 10.00 H new ATOM 0 HD22 LEU B 924 8.159 -4.533 2.298 1.00 10.00 H new ATOM 0 HD23 LEU B 924 6.574 -3.724 2.260 1.00 10.00 H new ATOM 1464 N PHE B 925 6.522 -3.569 7.435 1.00 10.00 N ATOM 1465 CA PHE B 925 6.116 -4.513 8.471 1.00 10.00 C ATOM 1466 C PHE B 925 4.673 -4.277 8.905 1.00 10.00 C ATOM 1467 O PHE B 925 3.990 -5.206 9.329 1.00 10.00 O ATOM 1468 CB PHE B 925 7.044 -4.415 9.686 1.00 10.00 C ATOM 1469 CG PHE B 925 8.489 -4.732 9.398 1.00 10.00 C ATOM 1470 CD1 PHE B 925 8.844 -5.564 8.345 1.00 10.00 C ATOM 1471 CD2 PHE B 925 9.494 -4.193 10.186 1.00 10.00 C ATOM 1472 CE1 PHE B 925 10.171 -5.850 8.087 1.00 10.00 C ATOM 1473 CE2 PHE B 925 10.822 -4.477 9.931 1.00 10.00 C ATOM 1474 CZ PHE B 925 11.161 -5.306 8.880 1.00 10.00 C ATOM 0 H PHE B 925 7.218 -2.887 7.737 1.00 10.00 H new ATOM 0 HA PHE B 925 6.188 -5.514 8.046 1.00 10.00 H new ATOM 0 HB2 PHE B 925 6.981 -3.406 10.094 1.00 10.00 H new ATOM 0 HB3 PHE B 925 6.683 -5.095 10.458 1.00 10.00 H new ATOM 0 HD1 PHE B 925 8.074 -5.993 7.720 1.00 10.00 H new ATOM 0 HD2 PHE B 925 9.236 -3.543 11.009 1.00 10.00 H new ATOM 0 HE1 PHE B 925 10.434 -6.499 7.265 1.00 10.00 H new ATOM 0 HE2 PHE B 925 11.595 -4.051 10.554 1.00 10.00 H new ATOM 0 HZ PHE B 925 12.199 -5.528 8.679 1.00 10.00 H new ATOM 1484 N GLU B 926 4.212 -3.038 8.787 1.00 10.00 N ATOM 1485 CA GLU B 926 2.847 -2.691 9.174 1.00 10.00 C ATOM 1486 C GLU B 926 1.824 -3.297 8.221 1.00 10.00 C ATOM 1487 O GLU B 926 0.656 -3.451 8.571 1.00 10.00 O ATOM 1488 CB GLU B 926 2.667 -1.174 9.215 1.00 10.00 C ATOM 1489 CG GLU B 926 3.472 -0.494 10.306 1.00 10.00 C ATOM 1490 CD GLU B 926 3.042 0.937 10.547 1.00 10.00 C ATOM 1491 OE1 GLU B 926 2.524 1.582 9.609 1.00 10.00 O ATOM 1492 OE2 GLU B 926 3.232 1.432 11.677 1.00 10.00 O ATOM 0 H GLU B 926 4.761 -2.257 8.427 1.00 10.00 H new ATOM 0 HA GLU B 926 2.679 -3.103 10.169 1.00 10.00 H new ATOM 0 HB2 GLU B 926 2.954 -0.757 8.250 1.00 10.00 H new ATOM 0 HB3 GLU B 926 1.611 -0.946 9.359 1.00 10.00 H new ATOM 0 HG2 GLU B 926 3.371 -1.060 11.232 1.00 10.00 H new ATOM 0 HG3 GLU B 926 4.528 -0.511 10.036 1.00 10.00 H new ATOM 1499 N MET B 927 2.263 -3.631 7.018 1.00 10.00 N ATOM 1500 CA MET B 927 1.370 -4.209 6.023 1.00 10.00 C ATOM 1501 C MET B 927 1.144 -5.694 6.287 1.00 10.00 C ATOM 1502 O MET B 927 0.132 -6.081 6.867 1.00 10.00 O ATOM 1503 CB MET B 927 1.929 -3.999 4.616 1.00 10.00 C ATOM 1504 CG MET B 927 2.128 -2.537 4.259 1.00 10.00 C ATOM 1505 SD MET B 927 2.758 -2.311 2.589 1.00 10.00 S ATOM 1506 CE MET B 927 2.996 -0.538 2.570 1.00 10.00 C ATOM 0 H MET B 927 3.227 -3.513 6.707 1.00 10.00 H new ATOM 0 HA MET B 927 0.409 -3.700 6.097 1.00 10.00 H new ATOM 0 HB2 MET B 927 2.883 -4.519 4.531 1.00 10.00 H new ATOM 0 HB3 MET B 927 1.252 -4.453 3.892 1.00 10.00 H new ATOM 0 HG2 MET B 927 1.179 -2.010 4.360 1.00 10.00 H new ATOM 0 HG3 MET B 927 2.821 -2.085 4.969 1.00 10.00 H new ATOM 0 HE1 MET B 927 2.397 -0.099 1.772 1.00 10.00 H new ATOM 0 HE2 MET B 927 2.687 -0.119 3.528 1.00 10.00 H new ATOM 0 HE3 MET B 927 4.049 -0.314 2.399 1.00 10.00 H new ATOM 1516 N GLY B 928 2.090 -6.522 5.867 1.00 10.00 N ATOM 1517 CA GLY B 928 1.962 -7.951 6.068 1.00 10.00 C ATOM 1518 C GLY B 928 3.062 -8.722 5.380 1.00 10.00 C ATOM 1519 O GLY B 928 2.807 -9.513 4.471 1.00 10.00 O ATOM 0 H GLY B 928 2.943 -6.230 5.391 1.00 10.00 H new ATOM 0 HA2 GLY B 928 1.980 -8.169 7.136 1.00 10.00 H new ATOM 0 HA3 GLY B 928 0.995 -8.285 5.691 1.00 10.00 H new ATOM 1523 N PHE B 929 4.292 -8.471 5.799 1.00 10.00 N ATOM 1524 CA PHE B 929 5.451 -9.145 5.232 1.00 10.00 C ATOM 1525 C PHE B 929 6.357 -9.624 6.355 1.00 10.00 C ATOM 1526 O PHE B 929 6.629 -10.817 6.478 1.00 10.00 O ATOM 1527 CB PHE B 929 6.215 -8.209 4.289 1.00 10.00 C ATOM 1528 CG PHE B 929 5.380 -7.695 3.148 1.00 10.00 C ATOM 1529 CD1 PHE B 929 5.043 -8.522 2.089 1.00 10.00 C ATOM 1530 CD2 PHE B 929 4.923 -6.386 3.142 1.00 10.00 C ATOM 1531 CE1 PHE B 929 4.267 -8.055 1.045 1.00 10.00 C ATOM 1532 CE2 PHE B 929 4.149 -5.912 2.100 1.00 10.00 C ATOM 1533 CZ PHE B 929 3.820 -6.747 1.050 1.00 10.00 C ATOM 0 H PHE B 929 4.515 -7.801 6.535 1.00 10.00 H new ATOM 0 HA PHE B 929 5.113 -10.004 4.652 1.00 10.00 H new ATOM 0 HB2 PHE B 929 6.596 -7.362 4.860 1.00 10.00 H new ATOM 0 HB3 PHE B 929 7.079 -8.737 3.887 1.00 10.00 H new ATOM 0 HD1 PHE B 929 5.391 -9.544 2.079 1.00 10.00 H new ATOM 0 HD2 PHE B 929 5.175 -5.729 3.961 1.00 10.00 H new ATOM 0 HE1 PHE B 929 4.010 -8.711 0.226 1.00 10.00 H new ATOM 0 HE2 PHE B 929 3.802 -4.889 2.107 1.00 10.00 H new ATOM 0 HZ PHE B 929 3.215 -6.379 0.235 1.00 10.00 H new ATOM 1543 N CYS B 930 6.813 -8.671 7.169 1.00 10.00 N ATOM 1544 CA CYS B 930 7.672 -8.955 8.319 1.00 10.00 C ATOM 1545 C CYS B 930 8.957 -9.676 7.916 1.00 10.00 C ATOM 1546 O CYS B 930 9.468 -10.518 8.655 1.00 10.00 O ATOM 1547 CB CYS B 930 6.896 -9.777 9.352 1.00 10.00 C ATOM 1548 SG CYS B 930 5.260 -9.105 9.730 1.00 10.00 S ATOM 0 H CYS B 930 6.597 -7.681 7.050 1.00 10.00 H new ATOM 0 HA CYS B 930 7.967 -8.002 8.758 1.00 10.00 H new ATOM 0 HB2 CYS B 930 6.785 -10.797 8.983 1.00 10.00 H new ATOM 0 HB3 CYS B 930 7.478 -9.832 10.272 1.00 10.00 H new ATOM 0 HG CYS B 930 4.673 -9.861 10.609 1.00 10.00 H new ATOM 1554 N ASP B 931 9.485 -9.335 6.751 1.00 10.00 N ATOM 1555 CA ASP B 931 10.712 -9.953 6.272 1.00 10.00 C ATOM 1556 C ASP B 931 11.755 -8.889 5.970 1.00 10.00 C ATOM 1557 O ASP B 931 11.796 -8.338 4.872 1.00 10.00 O ATOM 1558 CB ASP B 931 10.447 -10.795 5.026 1.00 10.00 C ATOM 1559 CG ASP B 931 11.563 -11.785 4.749 1.00 10.00 C ATOM 1560 OD1 ASP B 931 12.742 -11.454 4.998 1.00 10.00 O ATOM 1561 OD2 ASP B 931 11.261 -12.901 4.281 1.00 10.00 O ATOM 0 H ASP B 931 9.086 -8.638 6.122 1.00 10.00 H new ATOM 0 HA ASP B 931 11.090 -10.609 7.056 1.00 10.00 H new ATOM 0 HB2 ASP B 931 9.508 -11.335 5.149 1.00 10.00 H new ATOM 0 HB3 ASP B 931 10.326 -10.137 4.165 1.00 10.00 H new ATOM 1566 N ARG B 932 12.587 -8.598 6.958 1.00 10.00 N ATOM 1567 CA ARG B 932 13.638 -7.597 6.815 1.00 10.00 C ATOM 1568 C ARG B 932 14.666 -8.022 5.765 1.00 10.00 C ATOM 1569 O ARG B 932 15.288 -7.183 5.116 1.00 10.00 O ATOM 1570 CB ARG B 932 14.333 -7.365 8.160 1.00 10.00 C ATOM 1571 CG ARG B 932 15.088 -8.582 8.670 1.00 10.00 C ATOM 1572 CD ARG B 932 15.798 -8.302 9.983 1.00 10.00 C ATOM 1573 NE ARG B 932 16.752 -9.360 10.305 1.00 10.00 N ATOM 1574 CZ ARG B 932 18.077 -9.225 10.231 1.00 10.00 C ATOM 1575 NH1 ARG B 932 18.617 -8.050 9.927 1.00 10.00 N ATOM 1576 NH2 ARG B 932 18.862 -10.265 10.478 1.00 10.00 N ATOM 0 H ARG B 932 12.556 -9.044 7.875 1.00 10.00 H new ATOM 0 HA ARG B 932 13.175 -6.668 6.484 1.00 10.00 H new ATOM 0 HB2 ARG B 932 15.028 -6.531 8.062 1.00 10.00 H new ATOM 0 HB3 ARG B 932 13.587 -7.073 8.900 1.00 10.00 H new ATOM 0 HG2 ARG B 932 14.392 -9.410 8.804 1.00 10.00 H new ATOM 0 HG3 ARG B 932 15.817 -8.895 7.923 1.00 10.00 H new ATOM 0 HD2 ARG B 932 16.318 -7.346 9.921 1.00 10.00 H new ATOM 0 HD3 ARG B 932 15.064 -8.214 10.784 1.00 10.00 H new ATOM 0 HE ARG B 932 16.381 -10.261 10.606 1.00 10.00 H new ATOM 0 HH11 ARG B 932 18.018 -7.244 9.749 1.00 10.00 H new ATOM 0 HH12 ARG B 932 19.631 -7.954 9.872 1.00 10.00 H new ATOM 0 HH21 ARG B 932 18.452 -11.166 10.724 1.00 10.00 H new ATOM 0 HH22 ARG B 932 19.875 -10.164 10.422 1.00 10.00 H new ATOM 1590 N GLN B 933 14.817 -9.328 5.583 1.00 10.00 N ATOM 1591 CA GLN B 933 15.775 -9.858 4.623 1.00 10.00 C ATOM 1592 C GLN B 933 15.291 -9.617 3.201 1.00 10.00 C ATOM 1593 O GLN B 933 16.038 -9.115 2.357 1.00 10.00 O ATOM 1594 CB GLN B 933 16.006 -11.352 4.860 1.00 10.00 C ATOM 1595 CG GLN B 933 16.514 -11.679 6.258 1.00 10.00 C ATOM 1596 CD GLN B 933 17.917 -11.160 6.521 1.00 10.00 C ATOM 1597 OE1 GLN B 933 18.348 -10.159 5.948 1.00 10.00 O ATOM 1598 NE2 GLN B 933 18.642 -11.838 7.393 1.00 10.00 N ATOM 0 H GLN B 933 14.288 -10.039 6.088 1.00 10.00 H new ATOM 0 HA GLN B 933 16.722 -9.337 4.761 1.00 10.00 H new ATOM 0 HB2 GLN B 933 15.072 -11.887 4.688 1.00 10.00 H new ATOM 0 HB3 GLN B 933 16.724 -11.720 4.127 1.00 10.00 H new ATOM 0 HG2 GLN B 933 15.832 -11.253 6.994 1.00 10.00 H new ATOM 0 HG3 GLN B 933 16.501 -12.760 6.399 1.00 10.00 H new ATOM 0 HE21 GLN B 933 18.252 -12.663 7.849 1.00 10.00 H new ATOM 0 HE22 GLN B 933 19.592 -11.536 7.611 1.00 10.00 H new ATOM 1607 N LEU B 934 14.033 -9.960 2.948 1.00 10.00 N ATOM 1608 CA LEU B 934 13.437 -9.772 1.633 1.00 10.00 C ATOM 1609 C LEU B 934 13.378 -8.288 1.293 1.00 10.00 C ATOM 1610 O LEU B 934 13.587 -7.893 0.146 1.00 10.00 O ATOM 1611 CB LEU B 934 12.032 -10.381 1.598 1.00 10.00 C ATOM 1612 CG LEU B 934 11.405 -10.517 0.209 1.00 10.00 C ATOM 1613 CD1 LEU B 934 12.237 -11.438 -0.670 1.00 10.00 C ATOM 1614 CD2 LEU B 934 9.981 -11.036 0.322 1.00 10.00 C ATOM 0 H LEU B 934 13.406 -10.371 3.639 1.00 10.00 H new ATOM 0 HA LEU B 934 14.055 -10.277 0.891 1.00 10.00 H new ATOM 0 HB2 LEU B 934 12.072 -11.369 2.057 1.00 10.00 H new ATOM 0 HB3 LEU B 934 11.375 -9.769 2.215 1.00 10.00 H new ATOM 0 HG LEU B 934 11.382 -9.531 -0.255 1.00 10.00 H new ATOM 0 HD11 LEU B 934 11.773 -11.520 -1.653 1.00 10.00 H new ATOM 0 HD12 LEU B 934 13.242 -11.029 -0.776 1.00 10.00 H new ATOM 0 HD13 LEU B 934 12.293 -12.425 -0.212 1.00 10.00 H new ATOM 0 HD21 LEU B 934 9.547 -11.128 -0.674 1.00 10.00 H new ATOM 0 HD22 LEU B 934 9.987 -12.012 0.807 1.00 10.00 H new ATOM 0 HD23 LEU B 934 9.386 -10.341 0.914 1.00 10.00 H new ATOM 1626 N ASN B 935 13.112 -7.470 2.303 1.00 10.00 N ATOM 1627 CA ASN B 935 13.036 -6.027 2.115 1.00 10.00 C ATOM 1628 C ASN B 935 14.404 -5.457 1.763 1.00 10.00 C ATOM 1629 O ASN B 935 14.528 -4.615 0.875 1.00 10.00 O ATOM 1630 CB ASN B 935 12.514 -5.332 3.377 1.00 10.00 C ATOM 1631 CG ASN B 935 11.036 -5.565 3.630 1.00 10.00 C ATOM 1632 OD1 ASN B 935 10.287 -5.943 2.736 1.00 10.00 O ATOM 1633 ND2 ASN B 935 10.606 -5.320 4.859 1.00 10.00 N ATOM 0 H ASN B 935 12.945 -7.781 3.260 1.00 10.00 H new ATOM 0 HA ASN B 935 12.343 -5.842 1.294 1.00 10.00 H new ATOM 0 HB2 ASN B 935 13.082 -5.685 4.238 1.00 10.00 H new ATOM 0 HB3 ASN B 935 12.696 -4.260 3.293 1.00 10.00 H new ATOM 0 HD21 ASN B 935 9.620 -5.445 5.089 1.00 10.00 H new ATOM 0 HD22 ASN B 935 11.261 -5.007 5.575 1.00 10.00 H new ATOM 1640 N LEU B 936 15.438 -5.943 2.442 1.00 10.00 N ATOM 1641 CA LEU B 936 16.799 -5.465 2.223 1.00 10.00 C ATOM 1642 C LEU B 936 17.291 -5.817 0.821 1.00 10.00 C ATOM 1643 O LEU B 936 17.894 -4.985 0.139 1.00 10.00 O ATOM 1644 CB LEU B 936 17.737 -6.060 3.286 1.00 10.00 C ATOM 1645 CG LEU B 936 19.010 -5.257 3.602 1.00 10.00 C ATOM 1646 CD1 LEU B 936 20.153 -5.668 2.686 1.00 10.00 C ATOM 1647 CD2 LEU B 936 18.754 -3.761 3.496 1.00 10.00 C ATOM 0 H LEU B 936 15.359 -6.671 3.152 1.00 10.00 H new ATOM 0 HA LEU B 936 16.800 -4.379 2.311 1.00 10.00 H new ATOM 0 HB2 LEU B 936 17.172 -6.182 4.210 1.00 10.00 H new ATOM 0 HB3 LEU B 936 18.034 -7.057 2.960 1.00 10.00 H new ATOM 0 HG LEU B 936 19.297 -5.481 4.630 1.00 10.00 H new ATOM 0 HD11 LEU B 936 21.042 -5.086 2.929 1.00 10.00 H new ATOM 0 HD12 LEU B 936 20.365 -6.728 2.822 1.00 10.00 H new ATOM 0 HD13 LEU B 936 19.872 -5.485 1.649 1.00 10.00 H new ATOM 0 HD21 LEU B 936 19.671 -3.218 3.725 1.00 10.00 H new ATOM 0 HD22 LEU B 936 18.431 -3.518 2.484 1.00 10.00 H new ATOM 0 HD23 LEU B 936 17.976 -3.474 4.204 1.00 10.00 H new ATOM 1659 N ARG B 937 17.013 -7.039 0.381 1.00 10.00 N ATOM 1660 CA ARG B 937 17.447 -7.481 -0.940 1.00 10.00 C ATOM 1661 C ARG B 937 16.633 -6.796 -2.039 1.00 10.00 C ATOM 1662 O ARG B 937 17.048 -6.753 -3.198 1.00 10.00 O ATOM 1663 CB ARG B 937 17.352 -9.008 -1.061 1.00 10.00 C ATOM 1664 CG ARG B 937 15.932 -9.552 -1.047 1.00 10.00 C ATOM 1665 CD ARG B 937 15.449 -9.891 -2.449 1.00 10.00 C ATOM 1666 NE ARG B 937 16.139 -11.058 -2.995 1.00 10.00 N ATOM 1667 CZ ARG B 937 16.720 -11.094 -4.196 1.00 10.00 C ATOM 1668 NH1 ARG B 937 16.715 -10.021 -4.982 1.00 10.00 N ATOM 1669 NH2 ARG B 937 17.314 -12.206 -4.605 1.00 10.00 N ATOM 0 H ARG B 937 16.494 -7.736 0.914 1.00 10.00 H new ATOM 0 HA ARG B 937 18.491 -7.195 -1.067 1.00 10.00 H new ATOM 0 HB2 ARG B 937 17.838 -9.318 -1.986 1.00 10.00 H new ATOM 0 HB3 ARG B 937 17.910 -9.461 -0.241 1.00 10.00 H new ATOM 0 HG2 ARG B 937 15.889 -10.443 -0.421 1.00 10.00 H new ATOM 0 HG3 ARG B 937 15.264 -8.816 -0.599 1.00 10.00 H new ATOM 0 HD2 ARG B 937 14.376 -10.081 -2.427 1.00 10.00 H new ATOM 0 HD3 ARG B 937 15.608 -9.035 -3.105 1.00 10.00 H new ATOM 0 HE ARG B 937 16.179 -11.900 -2.421 1.00 10.00 H new ATOM 0 HH11 ARG B 937 16.265 -9.161 -4.668 1.00 10.00 H new ATOM 0 HH12 ARG B 937 17.162 -10.058 -5.898 1.00 10.00 H new ATOM 0 HH21 ARG B 937 17.326 -13.029 -4.003 1.00 10.00 H new ATOM 0 HH22 ARG B 937 17.759 -12.239 -5.522 1.00 10.00 H new ATOM 1683 N LEU B 938 15.478 -6.256 -1.671 1.00 10.00 N ATOM 1684 CA LEU B 938 14.625 -5.568 -2.627 1.00 10.00 C ATOM 1685 C LEU B 938 15.026 -4.102 -2.717 1.00 10.00 C ATOM 1686 O LEU B 938 15.041 -3.515 -3.801 1.00 10.00 O ATOM 1687 CB LEU B 938 13.152 -5.690 -2.229 1.00 10.00 C ATOM 1688 CG LEU B 938 12.208 -6.170 -3.337 1.00 10.00 C ATOM 1689 CD1 LEU B 938 12.285 -5.257 -4.551 1.00 10.00 C ATOM 1690 CD2 LEU B 938 12.529 -7.605 -3.725 1.00 10.00 C ATOM 0 H LEU B 938 15.112 -6.282 -0.719 1.00 10.00 H new ATOM 0 HA LEU B 938 14.753 -6.035 -3.604 1.00 10.00 H new ATOM 0 HB2 LEU B 938 13.077 -6.379 -1.388 1.00 10.00 H new ATOM 0 HB3 LEU B 938 12.807 -4.718 -1.877 1.00 10.00 H new ATOM 0 HG LEU B 938 11.188 -6.135 -2.953 1.00 10.00 H new ATOM 0 HD11 LEU B 938 11.606 -5.620 -5.323 1.00 10.00 H new ATOM 0 HD12 LEU B 938 12.001 -4.245 -4.264 1.00 10.00 H new ATOM 0 HD13 LEU B 938 13.304 -5.251 -4.938 1.00 10.00 H new ATOM 0 HD21 LEU B 938 11.849 -7.930 -4.513 1.00 10.00 H new ATOM 0 HD22 LEU B 938 13.556 -7.663 -4.085 1.00 10.00 H new ATOM 0 HD23 LEU B 938 12.412 -8.252 -2.856 1.00 10.00 H new ATOM 1702 N LEU B 939 15.351 -3.514 -1.570 1.00 10.00 N ATOM 1703 CA LEU B 939 15.772 -2.122 -1.516 1.00 10.00 C ATOM 1704 C LEU B 939 17.034 -1.917 -2.342 1.00 10.00 C ATOM 1705 O LEU B 939 17.163 -0.928 -3.057 1.00 10.00 O ATOM 1706 CB LEU B 939 16.020 -1.689 -0.069 1.00 10.00 C ATOM 1707 CG LEU B 939 14.759 -1.462 0.767 1.00 10.00 C ATOM 1708 CD1 LEU B 939 15.095 -1.481 2.248 1.00 10.00 C ATOM 1709 CD2 LEU B 939 14.094 -0.145 0.391 1.00 10.00 C ATOM 0 H LEU B 939 15.330 -3.983 -0.664 1.00 10.00 H new ATOM 0 HA LEU B 939 14.973 -1.508 -1.932 1.00 10.00 H new ATOM 0 HB2 LEU B 939 16.630 -2.448 0.421 1.00 10.00 H new ATOM 0 HB3 LEU B 939 16.602 -0.768 -0.077 1.00 10.00 H new ATOM 0 HG LEU B 939 14.059 -2.271 0.558 1.00 10.00 H new ATOM 0 HD11 LEU B 939 14.187 -1.318 2.829 1.00 10.00 H new ATOM 0 HD12 LEU B 939 15.526 -2.447 2.511 1.00 10.00 H new ATOM 0 HD13 LEU B 939 15.813 -0.691 2.468 1.00 10.00 H new ATOM 0 HD21 LEU B 939 13.199 -0.003 0.997 1.00 10.00 H new ATOM 0 HD22 LEU B 939 14.787 0.677 0.570 1.00 10.00 H new ATOM 0 HD23 LEU B 939 13.818 -0.165 -0.663 1.00 10.00 H new ATOM 1721 N LYS B 940 17.953 -2.871 -2.260 1.00 10.00 N ATOM 1722 CA LYS B 940 19.204 -2.789 -3.007 1.00 10.00 C ATOM 1723 C LYS B 940 18.974 -3.051 -4.493 1.00 10.00 C ATOM 1724 O LYS B 940 19.805 -2.704 -5.329 1.00 10.00 O ATOM 1725 CB LYS B 940 20.219 -3.792 -2.460 1.00 10.00 C ATOM 1726 CG LYS B 940 20.640 -3.528 -1.022 1.00 10.00 C ATOM 1727 CD LYS B 940 21.423 -2.231 -0.894 1.00 10.00 C ATOM 1728 CE LYS B 940 22.003 -2.075 0.502 1.00 10.00 C ATOM 1729 NZ LYS B 940 22.781 -0.817 0.649 1.00 10.00 N ATOM 0 H LYS B 940 17.857 -3.709 -1.686 1.00 10.00 H new ATOM 0 HA LYS B 940 19.597 -1.779 -2.888 1.00 10.00 H new ATOM 0 HB2 LYS B 940 19.795 -4.794 -2.525 1.00 10.00 H new ATOM 0 HB3 LYS B 940 21.105 -3.779 -3.095 1.00 10.00 H new ATOM 0 HG2 LYS B 940 19.756 -3.483 -0.386 1.00 10.00 H new ATOM 0 HG3 LYS B 940 21.249 -4.358 -0.663 1.00 10.00 H new ATOM 0 HD2 LYS B 940 22.228 -2.215 -1.629 1.00 10.00 H new ATOM 0 HD3 LYS B 940 20.771 -1.386 -1.116 1.00 10.00 H new ATOM 0 HE2 LYS B 940 21.195 -2.088 1.233 1.00 10.00 H new ATOM 0 HE3 LYS B 940 22.647 -2.926 0.723 1.00 10.00 H new ATOM 0 HZ1 LYS B 940 23.659 -1.011 1.171 1.00 10.00 H new ATOM 0 HZ2 LYS B 940 23.014 -0.441 -0.292 1.00 10.00 H new ATOM 0 HZ3 LYS B 940 22.215 -0.118 1.171 1.00 10.00 H new ATOM 1743 N LYS B 941 17.837 -3.653 -4.817 1.00 10.00 N ATOM 1744 CA LYS B 941 17.505 -3.972 -6.199 1.00 10.00 C ATOM 1745 C LYS B 941 17.067 -2.722 -6.962 1.00 10.00 C ATOM 1746 O LYS B 941 17.320 -2.599 -8.161 1.00 10.00 O ATOM 1747 CB LYS B 941 16.394 -5.031 -6.236 1.00 10.00 C ATOM 1748 CG LYS B 941 16.499 -6.012 -7.398 1.00 10.00 C ATOM 1749 CD LYS B 941 15.844 -5.472 -8.663 1.00 10.00 C ATOM 1750 CE LYS B 941 14.657 -6.323 -9.095 1.00 10.00 C ATOM 1751 NZ LYS B 941 13.512 -6.212 -8.151 1.00 10.00 N ATOM 0 H LYS B 941 17.127 -3.931 -4.139 1.00 10.00 H new ATOM 0 HA LYS B 941 18.397 -4.368 -6.684 1.00 10.00 H new ATOM 0 HB2 LYS B 941 16.411 -5.591 -5.301 1.00 10.00 H new ATOM 0 HB3 LYS B 941 15.429 -4.526 -6.288 1.00 10.00 H new ATOM 0 HG2 LYS B 941 17.549 -6.227 -7.597 1.00 10.00 H new ATOM 0 HG3 LYS B 941 16.028 -6.955 -7.120 1.00 10.00 H new ATOM 0 HD2 LYS B 941 15.513 -4.448 -8.492 1.00 10.00 H new ATOM 0 HD3 LYS B 941 16.579 -5.439 -9.467 1.00 10.00 H new ATOM 0 HE2 LYS B 941 14.336 -6.017 -10.091 1.00 10.00 H new ATOM 0 HE3 LYS B 941 14.967 -7.366 -9.167 1.00 10.00 H new ATOM 0 HZ1 LYS B 941 12.710 -6.767 -8.511 1.00 10.00 H new ATOM 0 HZ2 LYS B 941 13.794 -6.576 -7.219 1.00 10.00 H new ATOM 0 HZ3 LYS B 941 13.231 -5.215 -8.062 1.00 10.00 H new ATOM 1765 N HIS B 942 16.428 -1.787 -6.266 1.00 10.00 N ATOM 1766 CA HIS B 942 15.944 -0.567 -6.911 1.00 10.00 C ATOM 1767 C HIS B 942 16.540 0.693 -6.288 1.00 10.00 C ATOM 1768 O HIS B 942 15.963 1.777 -6.396 1.00 10.00 O ATOM 1769 CB HIS B 942 14.415 -0.513 -6.854 1.00 10.00 C ATOM 1770 CG HIS B 942 13.754 -1.542 -7.717 1.00 10.00 C ATOM 1771 ND1 HIS B 942 13.484 -1.367 -9.057 1.00 10.00 N ATOM 1772 CD2 HIS B 942 13.328 -2.793 -7.410 1.00 10.00 C ATOM 1773 CE1 HIS B 942 12.921 -2.491 -9.514 1.00 10.00 C ATOM 1774 NE2 HIS B 942 12.803 -3.390 -8.553 1.00 10.00 N ATOM 0 H HIS B 942 16.234 -1.847 -5.266 1.00 10.00 H new ATOM 0 HA HIS B 942 16.269 -0.598 -7.951 1.00 10.00 H new ATOM 0 HB2 HIS B 942 14.092 -0.652 -5.822 1.00 10.00 H new ATOM 0 HB3 HIS B 942 14.082 0.478 -7.162 1.00 10.00 H new ATOM 0 HD1 HIS B 942 13.679 -0.528 -9.604 1.00 10.00 H new ATOM 0 HD2 HIS B 942 13.387 -3.253 -6.434 1.00 10.00 H new ATOM 0 HE1 HIS B 942 12.604 -2.644 -10.535 1.00 10.00 H new ATOM 1782 N ASN B 943 17.697 0.541 -5.644 1.00 10.00 N ATOM 1783 CA ASN B 943 18.405 1.661 -5.009 1.00 10.00 C ATOM 1784 C ASN B 943 17.507 2.431 -4.044 1.00 10.00 C ATOM 1785 O ASN B 943 17.326 3.643 -4.181 1.00 10.00 O ATOM 1786 CB ASN B 943 18.970 2.615 -6.066 1.00 10.00 C ATOM 1787 CG ASN B 943 20.211 2.070 -6.746 1.00 10.00 C ATOM 1788 OD1 ASN B 943 20.392 2.239 -7.952 1.00 10.00 O ATOM 1789 ND2 ASN B 943 21.082 1.428 -5.981 1.00 10.00 N ATOM 0 H ASN B 943 18.171 -0.357 -5.546 1.00 10.00 H new ATOM 0 HA ASN B 943 19.227 1.233 -4.435 1.00 10.00 H new ATOM 0 HB2 ASN B 943 18.206 2.811 -6.818 1.00 10.00 H new ATOM 0 HB3 ASN B 943 19.208 3.570 -5.597 1.00 10.00 H new ATOM 0 HD21 ASN B 943 21.939 1.053 -6.388 1.00 10.00 H new ATOM 0 HD22 ASN B 943 20.895 1.309 -4.985 1.00 10.00 H new ATOM 1796 N TYR B 944 16.956 1.713 -3.072 1.00 10.00 N ATOM 1797 CA TYR B 944 16.072 2.287 -2.059 1.00 10.00 C ATOM 1798 C TYR B 944 14.825 2.894 -2.694 1.00 10.00 C ATOM 1799 O TYR B 944 14.723 4.108 -2.872 1.00 10.00 O ATOM 1800 CB TYR B 944 16.807 3.330 -1.210 1.00 10.00 C ATOM 1801 CG TYR B 944 17.991 2.767 -0.459 1.00 10.00 C ATOM 1802 CD1 TYR B 944 17.808 1.892 0.605 1.00 10.00 C ATOM 1803 CD2 TYR B 944 19.290 3.105 -0.816 1.00 10.00 C ATOM 1804 CE1 TYR B 944 18.887 1.370 1.291 1.00 10.00 C ATOM 1805 CE2 TYR B 944 20.373 2.588 -0.133 1.00 10.00 C ATOM 1806 CZ TYR B 944 20.166 1.722 0.918 1.00 10.00 C ATOM 1807 OH TYR B 944 21.243 1.201 1.595 1.00 10.00 O ATOM 0 H TYR B 944 17.110 0.711 -2.962 1.00 10.00 H new ATOM 0 HA TYR B 944 15.757 1.476 -1.402 1.00 10.00 H new ATOM 0 HB2 TYR B 944 17.148 4.139 -1.856 1.00 10.00 H new ATOM 0 HB3 TYR B 944 16.107 3.765 -0.496 1.00 10.00 H new ATOM 0 HD1 TYR B 944 16.806 1.616 0.900 1.00 10.00 H new ATOM 0 HD2 TYR B 944 19.456 3.783 -1.641 1.00 10.00 H new ATOM 0 HE1 TYR B 944 18.729 0.690 2.115 1.00 10.00 H new ATOM 0 HE2 TYR B 944 21.377 2.861 -0.421 1.00 10.00 H new ATOM 0 HH TYR B 944 20.926 0.602 2.303 1.00 10.00 H new ATOM 1817 N ASN B 945 13.887 2.032 -3.050 1.00 10.00 N ATOM 1818 CA ASN B 945 12.636 2.463 -3.653 1.00 10.00 C ATOM 1819 C ASN B 945 11.478 1.734 -2.988 1.00 10.00 C ATOM 1820 O ASN B 945 11.093 0.644 -3.411 1.00 10.00 O ATOM 1821 CB ASN B 945 12.638 2.195 -5.159 1.00 10.00 C ATOM 1822 CG ASN B 945 11.602 3.025 -5.891 1.00 10.00 C ATOM 1823 OD1 ASN B 945 10.425 2.676 -5.926 1.00 10.00 O ATOM 1824 ND2 ASN B 945 12.035 4.126 -6.487 1.00 10.00 N ATOM 0 H ASN B 945 13.969 1.022 -2.931 1.00 10.00 H new ATOM 0 HA ASN B 945 12.523 3.537 -3.503 1.00 10.00 H new ATOM 0 HB2 ASN B 945 13.627 2.412 -5.563 1.00 10.00 H new ATOM 0 HB3 ASN B 945 12.446 1.137 -5.338 1.00 10.00 H new ATOM 0 HD21 ASN B 945 11.382 4.719 -6.999 1.00 10.00 H new ATOM 0 HD22 ASN B 945 13.021 4.380 -6.434 1.00 10.00 H new ATOM 1831 N ILE B 946 10.934 2.345 -1.941 1.00 10.00 N ATOM 1832 CA ILE B 946 9.836 1.756 -1.177 1.00 10.00 C ATOM 1833 C ILE B 946 8.623 1.443 -2.061 1.00 10.00 C ATOM 1834 O ILE B 946 7.959 0.424 -1.872 1.00 10.00 O ATOM 1835 CB ILE B 946 9.418 2.686 -0.006 1.00 10.00 C ATOM 1836 CG1 ILE B 946 8.269 2.074 0.800 1.00 10.00 C ATOM 1837 CG2 ILE B 946 9.036 4.072 -0.510 1.00 10.00 C ATOM 1838 CD1 ILE B 946 8.690 0.902 1.661 1.00 10.00 C ATOM 0 H ILE B 946 11.238 3.256 -1.598 1.00 10.00 H new ATOM 0 HA ILE B 946 10.201 0.813 -0.769 1.00 10.00 H new ATOM 0 HB ILE B 946 10.280 2.791 0.652 1.00 10.00 H new ATOM 0 HG12 ILE B 946 7.833 2.844 1.437 1.00 10.00 H new ATOM 0 HG13 ILE B 946 7.488 1.748 0.113 1.00 10.00 H new ATOM 0 HG21 ILE B 946 8.748 4.699 0.334 1.00 10.00 H new ATOM 0 HG22 ILE B 946 9.887 4.520 -1.022 1.00 10.00 H new ATOM 0 HG23 ILE B 946 8.199 3.989 -1.203 1.00 10.00 H new ATOM 0 HD11 ILE B 946 7.825 0.519 2.203 1.00 10.00 H new ATOM 0 HD12 ILE B 946 9.099 0.114 1.028 1.00 10.00 H new ATOM 0 HD13 ILE B 946 9.449 1.227 2.372 1.00 10.00 H new ATOM 1850 N LEU B 947 8.365 2.302 -3.041 1.00 10.00 N ATOM 1851 CA LEU B 947 7.232 2.127 -3.943 1.00 10.00 C ATOM 1852 C LEU B 947 7.365 0.838 -4.752 1.00 10.00 C ATOM 1853 O LEU B 947 6.388 0.122 -4.968 1.00 10.00 O ATOM 1854 CB LEU B 947 7.121 3.329 -4.886 1.00 10.00 C ATOM 1855 CG LEU B 947 7.123 4.697 -4.196 1.00 10.00 C ATOM 1856 CD1 LEU B 947 8.419 5.440 -4.487 1.00 10.00 C ATOM 1857 CD2 LEU B 947 5.923 5.520 -4.638 1.00 10.00 C ATOM 0 H LEU B 947 8.928 3.131 -3.232 1.00 10.00 H new ATOM 0 HA LEU B 947 6.327 2.057 -3.340 1.00 10.00 H new ATOM 0 HB2 LEU B 947 7.950 3.295 -5.593 1.00 10.00 H new ATOM 0 HB3 LEU B 947 6.203 3.233 -5.466 1.00 10.00 H new ATOM 0 HG LEU B 947 7.052 4.539 -3.120 1.00 10.00 H new ATOM 0 HD11 LEU B 947 8.402 6.409 -3.989 1.00 10.00 H new ATOM 0 HD12 LEU B 947 9.263 4.857 -4.119 1.00 10.00 H new ATOM 0 HD13 LEU B 947 8.521 5.586 -5.562 1.00 10.00 H new ATOM 0 HD21 LEU B 947 5.942 6.488 -4.137 1.00 10.00 H new ATOM 0 HD22 LEU B 947 5.961 5.669 -5.717 1.00 10.00 H new ATOM 0 HD23 LEU B 947 5.005 4.994 -4.377 1.00 10.00 H new ATOM 1869 N GLN B 948 8.580 0.536 -5.179 1.00 10.00 N ATOM 1870 CA GLN B 948 8.826 -0.664 -5.965 1.00 10.00 C ATOM 1871 C GLN B 948 8.890 -1.904 -5.079 1.00 10.00 C ATOM 1872 O GLN B 948 8.396 -2.963 -5.455 1.00 10.00 O ATOM 1873 CB GLN B 948 10.124 -0.532 -6.763 1.00 10.00 C ATOM 1874 CG GLN B 948 9.952 -0.790 -8.252 1.00 10.00 C ATOM 1875 CD GLN B 948 9.151 -2.046 -8.537 1.00 10.00 C ATOM 1876 OE1 GLN B 948 7.929 -2.000 -8.650 1.00 10.00 O ATOM 1877 NE2 GLN B 948 9.832 -3.177 -8.647 1.00 10.00 N ATOM 0 H GLN B 948 9.409 1.102 -4.996 1.00 10.00 H new ATOM 0 HA GLN B 948 7.992 -0.777 -6.657 1.00 10.00 H new ATOM 0 HB2 GLN B 948 10.528 0.470 -6.621 1.00 10.00 H new ATOM 0 HB3 GLN B 948 10.859 -1.231 -6.364 1.00 10.00 H new ATOM 0 HG2 GLN B 948 9.455 0.065 -8.710 1.00 10.00 H new ATOM 0 HG3 GLN B 948 10.934 -0.876 -8.718 1.00 10.00 H new ATOM 0 HE21 GLN B 948 10.847 -3.173 -8.547 1.00 10.00 H new ATOM 0 HE22 GLN B 948 9.341 -4.052 -8.832 1.00 10.00 H new ATOM 1886 N VAL B 949 9.477 -1.759 -3.899 1.00 10.00 N ATOM 1887 CA VAL B 949 9.620 -2.878 -2.968 1.00 10.00 C ATOM 1888 C VAL B 949 8.265 -3.482 -2.596 1.00 10.00 C ATOM 1889 O VAL B 949 8.049 -4.683 -2.754 1.00 10.00 O ATOM 1890 CB VAL B 949 10.363 -2.455 -1.680 1.00 10.00 C ATOM 1891 CG1 VAL B 949 10.374 -3.585 -0.659 1.00 10.00 C ATOM 1892 CG2 VAL B 949 11.783 -2.020 -2.003 1.00 10.00 C ATOM 0 H VAL B 949 9.863 -0.878 -3.560 1.00 10.00 H new ATOM 0 HA VAL B 949 10.211 -3.634 -3.485 1.00 10.00 H new ATOM 0 HB VAL B 949 9.829 -1.610 -1.245 1.00 10.00 H new ATOM 0 HG11 VAL B 949 10.903 -3.261 0.237 1.00 10.00 H new ATOM 0 HG12 VAL B 949 9.349 -3.851 -0.399 1.00 10.00 H new ATOM 0 HG13 VAL B 949 10.878 -4.454 -1.083 1.00 10.00 H new ATOM 0 HG21 VAL B 949 12.291 -1.726 -1.085 1.00 10.00 H new ATOM 0 HG22 VAL B 949 12.321 -2.847 -2.466 1.00 10.00 H new ATOM 0 HG23 VAL B 949 11.757 -1.174 -2.690 1.00 10.00 H new ATOM 1902 N VAL B 950 7.351 -2.638 -2.137 1.00 10.00 N ATOM 1903 CA VAL B 950 6.023 -3.092 -1.726 1.00 10.00 C ATOM 1904 C VAL B 950 5.270 -3.762 -2.874 1.00 10.00 C ATOM 1905 O VAL B 950 4.711 -4.848 -2.715 1.00 10.00 O ATOM 1906 CB VAL B 950 5.174 -1.922 -1.185 1.00 10.00 C ATOM 1907 CG1 VAL B 950 3.783 -2.400 -0.793 1.00 10.00 C ATOM 1908 CG2 VAL B 950 5.864 -1.256 -0.004 1.00 10.00 C ATOM 0 H VAL B 950 7.502 -1.634 -2.039 1.00 10.00 H new ATOM 0 HA VAL B 950 6.180 -3.824 -0.934 1.00 10.00 H new ATOM 0 HB VAL B 950 5.070 -1.184 -1.980 1.00 10.00 H new ATOM 0 HG11 VAL B 950 3.202 -1.559 -0.415 1.00 10.00 H new ATOM 0 HG12 VAL B 950 3.284 -2.822 -1.665 1.00 10.00 H new ATOM 0 HG13 VAL B 950 3.865 -3.162 -0.018 1.00 10.00 H new ATOM 0 HG21 VAL B 950 5.248 -0.434 0.361 1.00 10.00 H new ATOM 0 HG22 VAL B 950 6.006 -1.986 0.793 1.00 10.00 H new ATOM 0 HG23 VAL B 950 6.834 -0.870 -0.319 1.00 10.00 H new ATOM 1918 N THR B 951 5.292 -3.131 -4.037 1.00 10.00 N ATOM 1919 CA THR B 951 4.576 -3.652 -5.191 1.00 10.00 C ATOM 1920 C THR B 951 5.230 -4.920 -5.748 1.00 10.00 C ATOM 1921 O THR B 951 4.542 -5.795 -6.278 1.00 10.00 O ATOM 1922 CB THR B 951 4.452 -2.590 -6.296 1.00 10.00 C ATOM 1923 OG1 THR B 951 4.253 -1.299 -5.705 1.00 10.00 O ATOM 1924 CG2 THR B 951 3.277 -2.908 -7.211 1.00 10.00 C ATOM 0 H THR B 951 5.796 -2.261 -4.207 1.00 10.00 H new ATOM 0 HA THR B 951 3.576 -3.915 -4.846 1.00 10.00 H new ATOM 0 HB THR B 951 5.371 -2.591 -6.883 1.00 10.00 H new ATOM 0 HG1 THR B 951 5.122 -0.895 -5.502 1.00 10.00 H new ATOM 0 HG21 THR B 951 3.204 -2.146 -7.987 1.00 10.00 H new ATOM 0 HG22 THR B 951 3.429 -3.883 -7.673 1.00 10.00 H new ATOM 0 HG23 THR B 951 2.356 -2.922 -6.629 1.00 10.00 H new ATOM 1932 N GLU B 952 6.548 -5.032 -5.611 1.00 10.00 N ATOM 1933 CA GLU B 952 7.263 -6.206 -6.097 1.00 10.00 C ATOM 1934 C GLU B 952 6.956 -7.397 -5.196 1.00 10.00 C ATOM 1935 O GLU B 952 6.739 -8.511 -5.670 1.00 10.00 O ATOM 1936 CB GLU B 952 8.773 -5.946 -6.126 1.00 10.00 C ATOM 1937 CG GLU B 952 9.547 -6.922 -6.997 1.00 10.00 C ATOM 1938 CD GLU B 952 9.809 -6.385 -8.389 1.00 10.00 C ATOM 1939 OE1 GLU B 952 8.873 -5.839 -9.011 1.00 10.00 O ATOM 1940 OE2 GLU B 952 10.959 -6.507 -8.870 1.00 10.00 O ATOM 0 H GLU B 952 7.139 -4.328 -5.170 1.00 10.00 H new ATOM 0 HA GLU B 952 6.934 -6.423 -7.113 1.00 10.00 H new ATOM 0 HB2 GLU B 952 8.951 -4.933 -6.486 1.00 10.00 H new ATOM 0 HB3 GLU B 952 9.160 -5.996 -5.108 1.00 10.00 H new ATOM 0 HG2 GLU B 952 10.498 -7.155 -6.517 1.00 10.00 H new ATOM 0 HG3 GLU B 952 8.990 -7.856 -7.072 1.00 10.00 H new ATOM 1947 N LEU B 953 6.944 -7.140 -3.894 1.00 10.00 N ATOM 1948 CA LEU B 953 6.651 -8.173 -2.902 1.00 10.00 C ATOM 1949 C LEU B 953 5.220 -8.674 -3.053 1.00 10.00 C ATOM 1950 O LEU B 953 4.947 -9.862 -2.882 1.00 10.00 O ATOM 1951 CB LEU B 953 6.869 -7.629 -1.487 1.00 10.00 C ATOM 1952 CG LEU B 953 8.214 -7.986 -0.846 1.00 10.00 C ATOM 1953 CD1 LEU B 953 9.371 -7.503 -1.707 1.00 10.00 C ATOM 1954 CD2 LEU B 953 8.306 -7.386 0.548 1.00 10.00 C ATOM 0 H LEU B 953 7.135 -6.220 -3.496 1.00 10.00 H new ATOM 0 HA LEU B 953 7.331 -9.009 -3.069 1.00 10.00 H new ATOM 0 HB2 LEU B 953 6.776 -6.543 -1.515 1.00 10.00 H new ATOM 0 HB3 LEU B 953 6.070 -8.001 -0.846 1.00 10.00 H new ATOM 0 HG LEU B 953 8.279 -9.071 -0.768 1.00 10.00 H new ATOM 0 HD11 LEU B 953 10.315 -7.768 -1.230 1.00 10.00 H new ATOM 0 HD12 LEU B 953 9.315 -7.973 -2.689 1.00 10.00 H new ATOM 0 HD13 LEU B 953 9.313 -6.420 -1.820 1.00 10.00 H new ATOM 0 HD21 LEU B 953 9.266 -7.646 0.994 1.00 10.00 H new ATOM 0 HD22 LEU B 953 8.218 -6.301 0.484 1.00 10.00 H new ATOM 0 HD23 LEU B 953 7.500 -7.779 1.167 1.00 10.00 H new ATOM 1966 N LEU B 954 4.308 -7.766 -3.390 1.00 10.00 N ATOM 1967 CA LEU B 954 2.908 -8.118 -3.568 1.00 10.00 C ATOM 1968 C LEU B 954 2.732 -9.058 -4.753 1.00 10.00 C ATOM 1969 O LEU B 954 1.836 -9.892 -4.762 1.00 10.00 O ATOM 1970 CB LEU B 954 2.058 -6.866 -3.784 1.00 10.00 C ATOM 1971 CG LEU B 954 1.810 -6.018 -2.539 1.00 10.00 C ATOM 1972 CD1 LEU B 954 1.228 -4.673 -2.933 1.00 10.00 C ATOM 1973 CD2 LEU B 954 0.880 -6.740 -1.571 1.00 10.00 C ATOM 0 H LEU B 954 4.517 -6.780 -3.545 1.00 10.00 H new ATOM 0 HA LEU B 954 2.577 -8.623 -2.661 1.00 10.00 H new ATOM 0 HB2 LEU B 954 2.543 -6.244 -4.536 1.00 10.00 H new ATOM 0 HB3 LEU B 954 1.095 -7.168 -4.194 1.00 10.00 H new ATOM 0 HG LEU B 954 2.762 -5.854 -2.035 1.00 10.00 H new ATOM 0 HD11 LEU B 954 1.055 -4.075 -2.038 1.00 10.00 H new ATOM 0 HD12 LEU B 954 1.927 -4.152 -3.588 1.00 10.00 H new ATOM 0 HD13 LEU B 954 0.284 -4.824 -3.457 1.00 10.00 H new ATOM 0 HD21 LEU B 954 0.717 -6.118 -0.691 1.00 10.00 H new ATOM 0 HD22 LEU B 954 -0.075 -6.934 -2.060 1.00 10.00 H new ATOM 0 HD23 LEU B 954 1.332 -7.685 -1.269 1.00 10.00 H new ATOM 1985 N GLN B 955 3.603 -8.922 -5.746 1.00 10.00 N ATOM 1986 CA GLN B 955 3.537 -9.763 -6.935 1.00 10.00 C ATOM 1987 C GLN B 955 3.980 -11.187 -6.618 1.00 10.00 C ATOM 1988 O GLN B 955 3.755 -12.108 -7.404 1.00 10.00 O ATOM 1989 CB GLN B 955 4.398 -9.178 -8.057 1.00 10.00 C ATOM 1990 CG GLN B 955 3.728 -8.036 -8.804 1.00 10.00 C ATOM 1991 CD GLN B 955 4.523 -7.579 -10.011 1.00 10.00 C ATOM 1992 OE1 GLN B 955 5.354 -6.675 -9.922 1.00 10.00 O ATOM 1993 NE2 GLN B 955 4.272 -8.197 -11.151 1.00 10.00 N ATOM 0 H GLN B 955 4.361 -8.240 -5.752 1.00 10.00 H new ATOM 0 HA GLN B 955 2.500 -9.792 -7.270 1.00 10.00 H new ATOM 0 HB2 GLN B 955 5.338 -8.823 -7.635 1.00 10.00 H new ATOM 0 HB3 GLN B 955 4.645 -9.969 -8.765 1.00 10.00 H new ATOM 0 HG2 GLN B 955 2.735 -8.351 -9.126 1.00 10.00 H new ATOM 0 HG3 GLN B 955 3.591 -7.194 -8.125 1.00 10.00 H new ATOM 0 HE21 GLN B 955 3.576 -8.942 -11.185 1.00 10.00 H new ATOM 0 HE22 GLN B 955 4.774 -7.930 -11.997 1.00 10.00 H new ATOM 2002 N LEU B 956 4.621 -11.360 -5.471 1.00 10.00 N ATOM 2003 CA LEU B 956 5.078 -12.670 -5.045 1.00 10.00 C ATOM 2004 C LEU B 956 3.950 -13.420 -4.344 1.00 10.00 C ATOM 2005 O LEU B 956 3.772 -14.624 -4.537 1.00 10.00 O ATOM 2006 CB LEU B 956 6.281 -12.532 -4.108 1.00 10.00 C ATOM 2007 CG LEU B 956 6.831 -13.846 -3.541 1.00 10.00 C ATOM 2008 CD1 LEU B 956 7.566 -14.631 -4.617 1.00 10.00 C ATOM 2009 CD2 LEU B 956 7.746 -13.574 -2.356 1.00 10.00 C ATOM 0 H LEU B 956 4.836 -10.606 -4.819 1.00 10.00 H new ATOM 0 HA LEU B 956 5.382 -13.237 -5.925 1.00 10.00 H new ATOM 0 HB2 LEU B 956 7.082 -12.025 -4.646 1.00 10.00 H new ATOM 0 HB3 LEU B 956 5.999 -11.887 -3.276 1.00 10.00 H new ATOM 0 HG LEU B 956 5.991 -14.448 -3.195 1.00 10.00 H new ATOM 0 HD11 LEU B 956 7.948 -15.560 -4.193 1.00 10.00 H new ATOM 0 HD12 LEU B 956 6.880 -14.860 -5.433 1.00 10.00 H new ATOM 0 HD13 LEU B 956 8.397 -14.037 -4.997 1.00 10.00 H new ATOM 0 HD21 LEU B 956 8.127 -14.518 -1.966 1.00 10.00 H new ATOM 0 HD22 LEU B 956 8.581 -12.950 -2.676 1.00 10.00 H new ATOM 0 HD23 LEU B 956 7.187 -13.059 -1.575 1.00 10.00 H new ATOM 2021 N ASN B 957 3.176 -12.696 -3.546 1.00 10.00 N ATOM 2022 CA ASN B 957 2.070 -13.293 -2.808 1.00 10.00 C ATOM 2023 C ASN B 957 0.794 -12.471 -2.973 1.00 10.00 C ATOM 2024 O ASN B 957 0.456 -11.655 -2.116 1.00 10.00 O ATOM 2025 CB ASN B 957 2.426 -13.404 -1.322 1.00 10.00 C ATOM 2026 CG ASN B 957 1.423 -14.233 -0.542 1.00 10.00 C ATOM 2027 OD1 ASN B 957 0.932 -15.255 -1.023 1.00 10.00 O ATOM 2028 ND2 ASN B 957 1.101 -13.793 0.666 1.00 10.00 N ATOM 0 H ASN B 957 3.293 -11.694 -3.393 1.00 10.00 H new ATOM 0 HA ASN B 957 1.893 -14.290 -3.213 1.00 10.00 H new ATOM 0 HB2 ASN B 957 3.416 -13.849 -1.222 1.00 10.00 H new ATOM 0 HB3 ASN B 957 2.480 -12.405 -0.890 1.00 10.00 H new ATOM 0 HD21 ASN B 957 0.425 -14.306 1.232 1.00 10.00 H new ATOM 0 HD22 ASN B 957 1.530 -12.942 1.030 1.00 10.00 H new ATOM 2035 N ASN B 958 0.097 -12.672 -4.083 1.00 10.00 N ATOM 2036 CA ASN B 958 -1.149 -11.950 -4.340 1.00 10.00 C ATOM 2037 C ASN B 958 -2.283 -12.924 -4.646 1.00 10.00 C ATOM 2038 O ASN B 958 -3.360 -12.532 -5.100 1.00 10.00 O ATOM 2039 CB ASN B 958 -0.973 -10.941 -5.486 1.00 10.00 C ATOM 2040 CG ASN B 958 -0.860 -11.583 -6.859 1.00 10.00 C ATOM 2041 OD1 ASN B 958 -0.467 -12.743 -6.999 1.00 10.00 O ATOM 2042 ND2 ASN B 958 -1.192 -10.820 -7.891 1.00 10.00 N ATOM 0 H ASN B 958 0.368 -13.325 -4.818 1.00 10.00 H new ATOM 0 HA ASN B 958 -1.410 -11.394 -3.439 1.00 10.00 H new ATOM 0 HB2 ASN B 958 -1.819 -10.254 -5.485 1.00 10.00 H new ATOM 0 HB3 ASN B 958 -0.079 -10.346 -5.299 1.00 10.00 H new ATOM 0 HD21 ASN B 958 -1.126 -11.189 -8.840 1.00 10.00 H new ATOM 0 HD22 ASN B 958 -1.513 -9.864 -7.736 1.00 10.00 H new ATOM 2049 N ASN B 959 -2.034 -14.196 -4.375 1.00 10.00 N ATOM 2050 CA ASN B 959 -3.016 -15.240 -4.609 1.00 10.00 C ATOM 2051 C ASN B 959 -3.216 -16.035 -3.331 1.00 10.00 C ATOM 2052 O ASN B 959 -2.210 -16.495 -2.764 1.00 10.00 O ATOM 2053 CB ASN B 959 -2.564 -16.170 -5.739 1.00 10.00 C ATOM 2054 CG ASN B 959 -3.714 -16.933 -6.381 1.00 10.00 C ATOM 2055 OD1 ASN B 959 -3.656 -17.278 -7.561 1.00 10.00 O ATOM 2056 ND2 ASN B 959 -4.762 -17.209 -5.616 1.00 10.00 N ATOM 2057 OXT ASN B 959 -4.374 -16.176 -2.887 1.00 10.00 O ATOM 0 H ASN B 959 -1.151 -14.531 -3.989 1.00 10.00 H new ATOM 0 HA ASN B 959 -3.957 -14.778 -4.906 1.00 10.00 H new ATOM 0 HB2 ASN B 959 -2.054 -15.583 -6.503 1.00 10.00 H new ATOM 0 HB3 ASN B 959 -1.838 -16.882 -5.347 1.00 10.00 H new ATOM 0 HD21 ASN B 959 -5.554 -17.723 -6.002 1.00 10.00 H new ATOM 0 HD22 ASN B 959 -4.776 -16.907 -4.642 1.00 10.00 H new TER 2064 ASN B 959 END