USER MOD reduce.3.24.130724 H: found=0, std=0, add=2317, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2328 hydrogens (0 hets) HEADER CIRCADIAN CLOCK PROTEIN 26-MAR-04 1SUY TITLE NMR STRUCTURE OF THE THKAIA180C-CIIABD COMPLEX (AVERAGE MINIMIZED TITLE 2 STRUCTURE) COMPND MOL_ID: 1; COMPND 2 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIA; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: C-TERMINAL RESIDUES 180-283; COMPND 5 SYNONYM: THKAIA180C; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIC; COMPND 9 CHAIN: C, D; COMPND 0 FRAGMENT: C-TERMINAL RESIDUES 488-518; COMPND 1 SYNONYM: CIIABD; COMPND 2 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; SOURCE 3 ORGANISM_TAXID: 197221; SOURCE 4 STRAIN: BP-1; SOURCE 5 GENE: KAIA; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET32A+; SOURCE 1 MOL_ID: 2; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; SOURCE 3 ORGANISM_TAXID: 197221; SOURCE 4 STRAIN: BP-1; SOURCE 5 GENE: KAIC; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET32A+ KEYWDS X-CLASS FOUR HELIX BUNDLE, PROTEIN-PEPTIDE COMPLEX, CIRCADIAN CLOCK KEYWDS 2 PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR I.VAKONAKIS,A.C.LIWANG REVDAT 3 13-JUL-11 1SUY 1 VERSN REVDAT 2 24-FEB-09 1SUY 1 VERSN REVDAT 1 03-AUG-04 1SUY 0 JRNL AUTH I.VAKONAKIS,A.C.LIWANG JRNL TITL STRUCTURE OF THE C-TERMINAL DOMAIN OF THE CLOCK PROTEIN KAIA JRNL TITL 2 IN COMPLEX WITH A KAIC-DERIVED PEPTIDE: IMPLICATIONS FOR JRNL TITL 3 KAIC REGULATION. JRNL REF PROC.NATL.ACAD.SCI.USA V. 101 10925 2004 JRNL REFN ISSN 0027-8424 JRNL PMID 15256595 JRNL DOI 10.1073/PNAS.0403037101 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR-NIH 2.9.1 REMARK 3 AUTHORS : C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF REMARK 3 2420 RESTRAINTS: 1858 ARE NOE-DERIVED, 58 ARE FROM HYDROGEN REMARK 3 BONDS, 244 ARE DIHEDRAL ANGLES AND 260 ARE 13C CHEMICAL SHIFTS. REMARK 4 REMARK 4 1SUY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-MAR-04. REMARK 100 THE RCSB ID CODE IS RCSB022012. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 323 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 20 MM NACL, 20 MM NAPI REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.1 MM THKAIA180C U-15N, 1.1 MM REMARK 210 CIIABD, 20 MM NACL, 20 MM NA2HPO4 REMARK 210 PH 7.07 AT 296K; 1.1 MM REMARK 210 THKAIA180C U-15N,13C, 1.1 MM REMARK 210 CIIABD, 20 MM NACL, 20 MM NA2HPO4 REMARK 210 PH 7.07 AT 296K; 1.2 MM REMARK 210 THKAIA180C, 1.2 MM CIIABD U-15N, REMARK 210 13C, 20 MM NACL, 20 MM NA2HPO4 PH REMARK 210 7.07 AT 296K; 0.8 MM THKAIA180C U REMARK 210 -15N,13C, 0.8 MM THKAIA180C, 1.6 REMARK 210 MM CIIABD U-15N,13C, 20 MM NACL, REMARK 210 20 MM NA2HPO4 PH 7.07 AT 296K REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 4D_13C- REMARK 210 SEPARATED_NOESY; 13C-EDITED/12C- REMARK 210 FILTERED 3D NOESY; 3D_13C- REMARK 210 SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 6.1 REV. C, NMRPIPE 2.1 REMARK 210 REV. 2002.044.17.08, PIPP 4.2.6, REMARK 210 XPLOR-NIH 2.9.1 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: ASSIGNMENTS OF THKAIA180C AND CIIABD WERE PERFORMED REMARK 210 THROUGH CBCA(CO)NH, CBCANH, HBHA(CO)NH AND HC(C)H-COSY EXPERIMENTS 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS 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 O LEU C 431 HG2 GLU C 432 0.24 REMARK 500 O LEU D 531 HG2 GLU D 532 0.24 REMARK 500 NE ARG A 85 HE ARG B 285 0.41 REMARK 500 HE ARG A 85 NE ARG B 285 0.42 REMARK 500 HE ARG A 85 HE ARG B 285 0.57 REMARK 500 HH21 ARG A 85 HH21 ARG B 285 0.72 REMARK 500 HH21 ARG A 85 NH2 ARG B 285 0.76 REMARK 500 NH2 ARG A 85 HH21 ARG B 285 0.76 REMARK 500 O ILE C 424 H LYS C 426 0.77 REMARK 500 O ILE D 524 H LYS D 526 0.77 REMARK 500 CG MET B 202 HB2 MET B 205 0.99 REMARK 500 CG MET A 2 HB2 MET A 5 0.99 REMARK 500 HH12 ARG A 100 HD22 LEU D 531 1.02 REMARK 500 HH12 ARG B 300 HD22 LEU C 431 1.02 REMARK 500 HG2 MET A 2 HB2 MET A 5 1.06 REMARK 500 HG2 MET B 202 HB2 MET B 205 1.06 REMARK 500 O LEU D 531 CG GLU D 532 1.08 REMARK 500 O LEU C 431 CG GLU C 432 1.08 REMARK 500 HG3 MET A 2 HB3 MET A 5 1.12 REMARK 500 HG3 MET B 202 HB3 MET B 205 1.12 REMARK 500 C LEU D 531 HG2 GLU D 532 1.19 REMARK 500 C LEU C 431 HG2 GLU C 432 1.19 REMARK 500 HG2 MET B 202 H MET B 205 1.20 REMARK 500 HG2 MET A 2 H MET A 5 1.20 REMARK 500 HD21 ASN A 30 H ALA A 33 1.22 REMARK 500 HD21 ASN B 230 H ALA B 233 1.23 REMARK 500 HG3 MET A 2 HB2 MET A 5 1.28 REMARK 500 HG3 MET B 202 HB2 MET B 205 1.29 REMARK 500 HG3 MET A 2 CB MET A 5 1.31 REMARK 500 HG3 MET B 202 CB MET B 205 1.31 REMARK 500 HD12 LEU B 263 HD12 ILE C 406 1.33 REMARK 500 HG3 GLU C 420 HE ARG C 423 1.33 REMARK 500 HG3 GLU D 520 HE ARG D 523 1.33 REMARK 500 HB3 LEU C 421 H ALA C 422 1.34 REMARK 500 HB3 LEU D 521 H ALA D 522 1.34 REMARK 500 HD12 LEU A 63 HD12 ILE D 506 1.34 REMARK 500 OD1 ASP B 283 H TYR B 284 1.35 REMARK 500 OD1 ASP A 83 H TYR A 84 1.35 REMARK 500 HD2 ARG A 85 HD2 ARG B 285 1.35 REMARK 500 NE ARG A 85 NE ARG B 285 1.38 REMARK 500 O GLU B 306 HG11 VAL B 307 1.39 REMARK 500 O GLU A 106 HG11 VAL A 107 1.39 REMARK 500 HD12 LEU A 82 OG1 THR D 519 1.39 REMARK 500 HD12 LEU B 282 OG1 THR C 419 1.40 REMARK 500 HG22 ILE A 39 HD1 HIS A 94 1.40 REMARK 500 HG22 ILE B 239 HD1 HIS B 294 1.41 REMARK 500 HH22 ARG A 100 HD21 LEU D 531 1.42 REMARK 500 O MET C 428 H ASP C 430 1.42 REMARK 500 O MET D 528 H ASP D 530 1.42 REMARK 500 HG2 LYS D 526 HE1 MET D 528 1.42 REMARK 500 REMARK 500 THIS ENTRY HAS 137 CLOSE CONTACTS 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 MET A 2 148.38 -37.37 REMARK 500 ALA A 3 86.37 -42.54 REMARK 500 VAL A 35 -30.93 -39.45 REMARK 500 MET B 202 148.30 -37.35 REMARK 500 ALA B 203 86.40 -42.49 REMARK 500 VAL B 235 -30.90 -39.50 REMARK 500 MET C 402 -44.48 135.29 REMARK 500 ALA C 403 -64.61 115.86 REMARK 500 SER C 407 -80.65 -109.15 REMARK 500 THR C 409 32.54 108.69 REMARK 500 PRO C 410 150.61 -37.81 REMARK 500 ARG C 412 -44.49 -133.15 REMARK 500 GLU C 417 -102.31 -35.03 REMARK 500 LYS C 418 2.99 -49.41 REMARK 500 THR C 419 126.38 5.47 REMARK 500 GLU C 420 155.93 -5.92 REMARK 500 LEU C 421 -128.68 -158.24 REMARK 500 ARG C 423 -23.46 -36.38 REMARK 500 ALA C 425 -45.28 36.06 REMARK 500 LYS C 426 0.30 98.56 REMARK 500 GLN C 429 45.94 -60.33 REMARK 500 LEU C 431 77.80 -50.87 REMARK 500 GLU C 432 -85.75 151.28 REMARK 500 SER C 433 149.96 -20.62 REMARK 500 MET D 502 -44.05 135.10 REMARK 500 ALA D 503 -64.54 115.52 REMARK 500 SER D 507 -80.59 -109.20 REMARK 500 THR D 509 32.58 108.63 REMARK 500 PRO D 510 150.60 -37.85 REMARK 500 ARG D 512 -44.48 -133.18 REMARK 500 GLU D 517 -102.30 -34.99 REMARK 500 LYS D 518 3.01 -49.45 REMARK 500 THR D 519 126.41 5.47 REMARK 500 GLU D 520 155.93 -5.97 REMARK 500 LEU D 521 -128.67 -158.21 REMARK 500 ARG D 523 -23.46 -36.37 REMARK 500 ALA D 525 -45.29 36.00 REMARK 500 LYS D 526 0.26 98.59 REMARK 500 GLN D 529 45.80 -60.28 REMARK 500 LEU D 531 77.78 -50.89 REMARK 500 GLU D 532 -85.68 151.29 REMARK 500 SER D 533 149.86 -20.47 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1Q6A RELATED DB: PDB REMARK 900 AVERAGE MINIMIZED STRUCTURE OF FREE THKAIA180C REMARK 900 RELATED ID: 1SV1 RELATED DB: PDB REMARK 900 NMR STRUCTURE OF THE THKAIA180C-CIIABD COMPLEX (25- REMARK 900 STRUCTURE ENSEMBLE) DBREF 1SUY A 4 107 UNP Q79V62 KAIA_SYNEL 180 283 DBREF 1SUY B 204 307 UNP Q79V62 KAIA_SYNEL 180 283 DBREF 1SUY C 404 434 UNP Q8RR33 Q8RR33 488 518 DBREF 1SUY D 504 534 UNP Q8RR33 Q8RR33 488 518 SEQADV 1SUY ALA A 1 UNP Q79V62 CLONING ARTIFACT SEQADV 1SUY MET A 2 UNP Q79V62 CLONING ARTIFACT SEQADV 1SUY ALA A 3 UNP Q79V62 CLONING ARTIFACT SEQADV 1SUY ALA B 201 UNP Q79V62 CLONING ARTIFACT SEQADV 1SUY MET B 202 UNP Q79V62 CLONING ARTIFACT SEQADV 1SUY ALA B 203 UNP Q79V62 CLONING ARTIFACT SEQADV 1SUY ALA C 401 UNP Q8RR33 CLONING ARTIFACT SEQADV 1SUY MET C 402 UNP Q8RR33 CLONING ARTIFACT SEQADV 1SUY ALA C 403 UNP Q8RR33 CLONING ARTIFACT SEQADV 1SUY ALA D 501 UNP Q8RR33 CLONING ARTIFACT SEQADV 1SUY MET D 502 UNP Q8RR33 CLONING ARTIFACT SEQADV 1SUY ALA D 503 UNP Q8RR33 CLONING ARTIFACT SEQRES 1 A 107 ALA MET ALA ARG MET SER PRO ALA ASP LYS ARG LYS LEU SEQRES 2 A 107 LEU ASP GLU LEU ARG SER ILE TYR ARG THR ILE VAL LEU SEQRES 3 A 107 GLU TYR PHE ASN THR ASP ALA LYS VAL ASN GLU ARG ILE SEQRES 4 A 107 ASP GLU PHE VAL SER LYS ALA PHE PHE ALA ASP ILE SER SEQRES 5 A 107 VAL SER GLN VAL LEU GLU ILE HIS VAL GLU LEU MET ASP SEQRES 6 A 107 THR PHE SER LYS GLN LEU LYS LEU GLU GLY ARG SER GLU SEQRES 7 A 107 ASP ILE LEU LEU ASP TYR ARG LEU THR LEU ILE ASP VAL SEQRES 8 A 107 ILE ALA HIS LEU CYS GLU MET TYR ARG ARG SER ILE PRO SEQRES 9 A 107 ARG GLU VAL SEQRES 1 B 107 ALA MET ALA ARG MET SER PRO ALA ASP LYS ARG LYS LEU SEQRES 2 B 107 LEU ASP GLU LEU ARG SER ILE TYR ARG THR ILE VAL LEU SEQRES 3 B 107 GLU TYR PHE ASN THR ASP ALA LYS VAL ASN GLU ARG ILE SEQRES 4 B 107 ASP GLU PHE VAL SER LYS ALA PHE PHE ALA ASP ILE SER SEQRES 5 B 107 VAL SER GLN VAL LEU GLU ILE HIS VAL GLU LEU MET ASP SEQRES 6 B 107 THR PHE SER LYS GLN LEU LYS LEU GLU GLY ARG SER GLU SEQRES 7 B 107 ASP ILE LEU LEU ASP TYR ARG LEU THR LEU ILE ASP VAL SEQRES 8 B 107 ILE ALA HIS LEU CYS GLU MET TYR ARG ARG SER ILE PRO SEQRES 9 B 107 ARG GLU VAL SEQRES 1 C 34 ALA MET ALA GLY ILE ILE SER GLY THR PRO THR ARG ILE SEQRES 2 C 34 SER VAL ASP GLU LYS THR GLU LEU ALA ARG ILE ALA LYS SEQRES 3 C 34 GLY MET GLN ASP LEU GLU SER GLU SEQRES 1 D 34 ALA MET ALA GLY ILE ILE SER GLY THR PRO THR ARG ILE SEQRES 2 D 34 SER VAL ASP GLU LYS THR GLU LEU ALA ARG ILE ALA LYS SEQRES 3 D 34 GLY MET GLN ASP LEU GLU SER GLU HELIX 1 1 ALA A 1 MET A 5 5 5 HELIX 2 2 SER A 6 TYR A 28 1 23 HELIX 3 3 LYS A 34 ALA A 49 1 16 HELIX 4 4 SER A 52 GLU A 74 1 23 HELIX 5 5 SER A 77 ILE A 80 5 4 HELIX 6 6 LEU A 81 SER A 102 1 22 HELIX 7 7 ALA B 201 MET B 205 5 5 HELIX 8 8 SER B 206 TYR B 228 1 23 HELIX 9 9 LYS B 234 ALA B 249 1 16 HELIX 10 10 SER B 252 GLU B 274 1 23 HELIX 11 11 SER B 277 ILE B 280 5 4 HELIX 12 12 LEU B 281 SER B 302 1 22 HELIX 13 13 LEU C 421 ALA C 425 5 5 HELIX 14 14 LEU D 521 ALA D 525 5 5 SSBOND *** CYS A 96 CYS B 296 1555 1555 2.02 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 NoAdj-H: A 85 ARGHH21 : A 85 ARG NH2 : B 285 ARG NH2 :(H bumps) USER MOD NoAdj-H: B 285 ARGHH21 : B 285 ARG NH2 : A 85 ARG NH2 :(H bumps) USER MOD Set 1.1: B 221 TYR OH : rot -110:sc= -0.739 USER MOD Set 1.2: B 260 HIS : no HE2:sc= -12.6! C(o=-16!,f=-26!) USER MOD Set 1.3: B 264 MET CE :methyl -108:sc= -2.63! (180deg=-2.09!) USER MOD Set 2.1: A 21 TYR OH : rot 152:sc= -0.406 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -13.1! C(o=-16!,f=-26!) USER MOD Set 2.3: A 64 MET CE :methyl -110:sc= -2.75! (180deg=-1.98!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -135:sc= -30.8! (180deg=-35.4!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0.0995 USER MOD Single : A 10 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.07) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 68:sc= 0.762 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 30 ASN :FLIP amide:sc= -26.1! C(o=-31!,f=-26!) USER MOD Single : A 31 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -4.02! C(o=-4!,f=-9.2!) USER MOD Single : A 44 SER OG : rot 86:sc= 1.33 USER MOD Single : A 45 LYS NZ :NH3+ 177:sc= -2.67! (180deg=-2.88!) USER MOD Single : A 52 SER OG : rot 80:sc= -4.42! USER MOD Single : A 54 SER OG : rot -110:sc= -7.59! USER MOD Single : A 55 GLN : amide:sc= -8.98! C(o=-9!,f=-18!) USER MOD Single : A 66 THR OG1 : rot -170:sc= -0.332 USER MOD Single : A 68 SER OG : rot 180:sc= -0.244 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0.00165 X(o=0.0016,f=-0.21) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -74:sc= -0.478! USER MOD Single : A 87 THR OG1 : rot 87:sc= 1.09 USER MOD Single : A 94 HIS : no HD1:sc= -7.86! C(o=-7.9!,f=-14!) USER MOD Single : A 98 MET CE :methyl 140:sc= -2.16! (180deg=-6.73!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.725 USER MOD Single : A 102 SER OG : rot -75:sc= -0.78 USER MOD Single : B 202 MET CE :methyl -129:sc= -31.4! (180deg=-35.2!) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= 0.0951 USER MOD Single : B 210 LYS NZ :NH3+ -170:sc= 1.2 (180deg=1.06) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.763 USER MOD Single : B 228 TYR OH : rot 180:sc= -0.256 USER MOD Single : B 230 ASN :FLIP amide:sc= -26.2! C(o=-32!,f=-26!) USER MOD Single : B 231 THR OG1 : rot 92:sc= 1.21 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -4.11! C(o=-4.1!,f=-8.6!) USER MOD Single : B 244 SER OG : rot 83:sc= 1.33 USER MOD Single : B 245 LYS NZ :NH3+ 168:sc= -2.67! (180deg=-2.96!) USER MOD Single : B 252 SER OG : rot 111:sc= -4.64! USER MOD Single : B 254 SER OG : rot -103:sc= -7.93! USER MOD Single : B 255 GLN : amide:sc= -8.98! C(o=-9!,f=-18!) USER MOD Single : B 266 THR OG1 : rot -172:sc= -0.319 USER MOD Single : B 268 SER OG : rot 180:sc= -0.191 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc=0.000732 X(o=0.00073,f=-0.32) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -75:sc= -0.629! USER MOD Single : B 287 THR OG1 : rot 80:sc= 1.06 USER MOD Single : B 294 HIS : no HD1:sc= -7.77! C(o=-7.8!,f=-14!) USER MOD Single : B 298 MET CE :methyl 134:sc= -2.29! (180deg=-6.85!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.732 USER MOD Single : B 302 SER OG : rot -75:sc= -0.762 USER MOD Single : C 402 MET CE :methyl 137:sc= -2.81! (180deg=-4.75!) USER MOD Single : C 407 SER OG : rot 180:sc= 0 USER MOD Single : C 409 THR OG1 : rot -70:sc= 0.344 USER MOD Single : C 411 THR OG1 : rot -53:sc= -3.21! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 419 THR OG1 : rot 32:sc= -18.1! USER MOD Single : C 426 LYS NZ :NH3+ -154:sc= -0.418! (180deg=-3.74!) USER MOD Single : C 428 MET CE :methyl 166:sc= -6.42! (180deg=-7.09!) USER MOD Single : C 429 GLN : amide:sc= -3.35! C(o=-3.4!,f=-7.4!) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl 138:sc= -2.99! (180deg=-4.69!) USER MOD Single : D 507 SER OG : rot 180:sc= 0 USER MOD Single : D 509 THR OG1 : rot -73:sc= 0.311 USER MOD Single : D 511 THR OG1 : rot -57:sc= -3.21! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 519 THR OG1 : rot 38:sc= -18.3! USER MOD Single : D 526 LYS NZ :NH3+ -154:sc= -0.442! (180deg=-3.9!) USER MOD Single : D 528 MET CE :methyl 163:sc= -6.53! (180deg=-7.28!) USER MOD Single : D 529 GLN : amide:sc= -3.34! C(o=-3.3!,f=-7.2!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.690 23.627 12.736 1.00 7.66 N ATOM 2 CA ALA A 1 -21.630 22.849 11.888 1.00 6.96 C ATOM 3 C ALA A 1 -21.269 23.058 10.430 1.00 6.23 C ATOM 4 O ALA A 1 -21.799 23.952 9.772 1.00 6.51 O ATOM 5 CB ALA A 1 -23.074 23.303 12.127 1.00 7.10 C ATOM 0 H1 ALA A 1 -20.931 23.489 13.738 1.00 7.66 H new ATOM 0 H2 ALA A 1 -19.717 23.301 12.566 1.00 7.66 H new ATOM 0 H3 ALA A 1 -20.763 24.637 12.498 1.00 7.66 H new ATOM 0 HA ALA A 1 -21.551 21.793 12.147 1.00 6.96 H new ATOM 0 HB1 ALA A 1 -23.747 22.722 11.497 1.00 7.10 H new ATOM 0 HB2 ALA A 1 -23.335 23.150 13.174 1.00 7.10 H new ATOM 0 HB3 ALA A 1 -23.169 24.360 11.880 1.00 7.10 H new ATOM 13 N MET A 2 -20.381 22.216 9.925 1.00 5.46 N ATOM 14 CA MET A 2 -19.979 22.309 8.531 1.00 4.95 C ATOM 15 C MET A 2 -21.191 22.683 7.698 1.00 4.34 C ATOM 16 O MET A 2 -22.310 22.308 8.039 1.00 4.39 O ATOM 17 CB MET A 2 -19.461 20.952 8.073 1.00 4.69 C ATOM 18 CG MET A 2 -20.622 19.954 8.083 1.00 3.94 C ATOM 19 SD MET A 2 -21.500 20.067 9.659 1.00 4.40 S ATOM 20 CE MET A 2 -23.036 20.782 9.025 1.00 4.05 C ATOM 0 H MET A 2 -19.930 21.469 10.453 1.00 5.46 H new ATOM 0 HA MET A 2 -19.199 23.061 8.415 1.00 4.95 H new ATOM 0 HB2 MET A 2 -19.037 21.028 7.072 1.00 4.69 H new ATOM 0 HB3 MET A 2 -18.663 20.610 8.732 1.00 4.69 H new ATOM 0 HG2 MET A 2 -21.304 20.164 7.259 1.00 3.94 H new ATOM 0 HG3 MET A 2 -20.246 18.941 7.935 1.00 3.94 H new ATOM 0 HE1 MET A 2 -23.350 21.601 9.672 1.00 4.05 H new ATOM 0 HE2 MET A 2 -22.872 21.159 8.016 1.00 4.05 H new ATOM 0 HE3 MET A 2 -23.812 20.017 9.005 1.00 4.05 H new ATOM 30 N ALA A 3 -21.001 23.415 6.609 1.00 4.17 N ATOM 31 CA ALA A 3 -22.158 23.776 5.811 1.00 4.01 C ATOM 32 C ALA A 3 -23.060 22.555 5.698 1.00 3.66 C ATOM 33 O ALA A 3 -22.961 21.776 4.751 1.00 3.73 O ATOM 34 CB ALA A 3 -21.742 24.249 4.418 1.00 4.42 C ATOM 0 H ALA A 3 -20.101 23.756 6.271 1.00 4.17 H new ATOM 0 HA ALA A 3 -22.687 24.598 6.294 1.00 4.01 H new ATOM 0 HB1 ALA A 3 -22.630 24.513 3.843 1.00 4.42 H new ATOM 0 HB2 ALA A 3 -21.096 25.122 4.508 1.00 4.42 H new ATOM 0 HB3 ALA A 3 -21.204 23.450 3.908 1.00 4.42 H new ATOM 40 N ARG A 4 -23.930 22.389 6.687 1.00 3.66 N ATOM 41 CA ARG A 4 -24.840 21.254 6.717 1.00 3.83 C ATOM 42 C ARG A 4 -24.082 19.926 6.594 1.00 3.35 C ATOM 43 O ARG A 4 -24.674 18.911 6.235 1.00 3.58 O ATOM 44 CB ARG A 4 -25.856 21.360 5.582 1.00 4.59 C ATOM 45 CG ARG A 4 -25.523 22.556 4.691 1.00 5.12 C ATOM 46 CD ARG A 4 -25.794 23.860 5.445 1.00 6.05 C ATOM 47 NE ARG A 4 -27.218 24.190 5.397 1.00 6.62 N ATOM 48 CZ ARG A 4 -27.929 24.011 4.288 1.00 7.41 C ATOM 49 NH1 ARG A 4 -27.374 23.499 3.225 1.00 8.02 N ATOM 50 NH2 ARG A 4 -29.195 24.331 4.274 1.00 7.80 N ATOM 0 H ARG A 4 -24.023 23.026 7.478 1.00 3.66 H new ATOM 0 HA ARG A 4 -25.356 21.272 7.677 1.00 3.83 H new ATOM 0 HB2 ARG A 4 -25.851 20.444 4.992 1.00 4.59 H new ATOM 0 HB3 ARG A 4 -26.860 21.470 5.991 1.00 4.59 H new ATOM 0 HG2 ARG A 4 -24.477 22.513 4.386 1.00 5.12 H new ATOM 0 HG3 ARG A 4 -26.122 22.521 3.781 1.00 5.12 H new ATOM 0 HD2 ARG A 4 -25.472 23.762 6.482 1.00 6.05 H new ATOM 0 HD3 ARG A 4 -25.212 24.670 5.005 1.00 6.05 H new ATOM 0 HE ARG A 4 -27.674 24.564 6.229 1.00 6.62 H new ATOM 0 HH11 ARG A 4 -26.389 23.233 3.241 1.00 8.02 H new ATOM 0 HH12 ARG A 4 -27.925 23.364 2.377 1.00 8.02 H new ATOM 0 HH21 ARG A 4 -29.633 24.716 5.111 1.00 7.80 H new ATOM 0 HH22 ARG A 4 -29.746 24.196 3.426 1.00 7.80 H new ATOM 64 N MET A 5 -22.779 19.930 6.901 1.00 3.01 N ATOM 65 CA MET A 5 -21.988 18.697 6.817 1.00 2.81 C ATOM 66 C MET A 5 -22.188 17.855 8.079 1.00 2.37 C ATOM 67 O MET A 5 -21.430 17.982 9.041 1.00 2.42 O ATOM 68 CB MET A 5 -20.489 19.015 6.682 1.00 3.17 C ATOM 69 CG MET A 5 -20.076 19.095 5.214 1.00 3.77 C ATOM 70 SD MET A 5 -18.268 19.227 5.130 1.00 4.62 S ATOM 71 CE MET A 5 -18.102 18.953 3.351 1.00 5.09 C ATOM 0 H MET A 5 -22.259 20.754 7.203 1.00 3.01 H new ATOM 0 HA MET A 5 -22.325 18.147 5.938 1.00 2.81 H new ATOM 0 HB2 MET A 5 -20.268 19.960 7.178 1.00 3.17 H new ATOM 0 HB3 MET A 5 -19.904 18.246 7.187 1.00 3.17 H new ATOM 0 HG2 MET A 5 -20.416 18.210 4.676 1.00 3.77 H new ATOM 0 HG3 MET A 5 -20.541 19.957 4.736 1.00 3.77 H new ATOM 0 HE1 MET A 5 -17.049 18.993 3.073 1.00 5.09 H new ATOM 0 HE2 MET A 5 -18.508 17.975 3.094 1.00 5.09 H new ATOM 0 HE3 MET A 5 -18.649 19.726 2.811 1.00 5.09 H new ATOM 81 N SER A 6 -23.195 16.984 8.073 1.00 2.10 N ATOM 82 CA SER A 6 -23.440 16.130 9.233 1.00 1.76 C ATOM 83 C SER A 6 -22.576 14.878 9.137 1.00 1.45 C ATOM 84 O SER A 6 -21.975 14.610 8.098 1.00 1.52 O ATOM 85 CB SER A 6 -24.916 15.740 9.321 1.00 1.86 C ATOM 86 OG SER A 6 -25.601 16.212 8.168 1.00 2.20 O ATOM 0 H SER A 6 -23.842 16.852 7.296 1.00 2.10 H new ATOM 0 HA SER A 6 -23.180 16.685 10.134 1.00 1.76 H new ATOM 0 HB2 SER A 6 -25.013 14.657 9.397 1.00 1.86 H new ATOM 0 HB3 SER A 6 -25.362 16.164 10.221 1.00 1.86 H new ATOM 0 HG SER A 6 -26.547 15.961 8.223 1.00 2.20 H new ATOM 92 N PRO A 7 -22.492 14.120 10.193 1.00 1.27 N ATOM 93 CA PRO A 7 -21.668 12.882 10.215 1.00 1.11 C ATOM 94 C PRO A 7 -22.241 11.807 9.303 1.00 0.96 C ATOM 95 O PRO A 7 -21.577 10.816 8.999 1.00 0.89 O ATOM 96 CB PRO A 7 -21.680 12.435 11.678 1.00 1.23 C ATOM 97 CG PRO A 7 -22.839 13.131 12.322 1.00 1.44 C ATOM 98 CD PRO A 7 -23.178 14.359 11.467 1.00 1.42 C ATOM 0 HA PRO A 7 -20.658 13.061 9.847 1.00 1.11 H new ATOM 0 HB2 PRO A 7 -21.786 11.353 11.753 1.00 1.23 H new ATOM 0 HB3 PRO A 7 -20.745 12.698 12.172 1.00 1.23 H new ATOM 0 HG2 PRO A 7 -23.697 12.463 12.389 1.00 1.44 H new ATOM 0 HG3 PRO A 7 -22.588 13.431 13.340 1.00 1.44 H new ATOM 0 HD2 PRO A 7 -24.254 14.459 11.326 1.00 1.42 H new ATOM 0 HD3 PRO A 7 -22.831 15.279 11.938 1.00 1.42 H new ATOM 106 N ALA A 8 -23.475 12.015 8.863 1.00 0.95 N ATOM 107 CA ALA A 8 -24.125 11.062 7.977 1.00 0.84 C ATOM 108 C ALA A 8 -23.511 11.138 6.584 1.00 0.75 C ATOM 109 O ALA A 8 -23.039 10.135 6.050 1.00 0.66 O ATOM 110 CB ALA A 8 -25.621 11.360 7.895 1.00 0.89 C ATOM 0 H ALA A 8 -24.041 12.829 9.103 1.00 0.95 H new ATOM 0 HA ALA A 8 -23.980 10.058 8.377 1.00 0.84 H new ATOM 0 HB1 ALA A 8 -26.099 10.641 7.229 1.00 0.89 H new ATOM 0 HB2 ALA A 8 -26.062 11.284 8.889 1.00 0.89 H new ATOM 0 HB3 ALA A 8 -25.771 12.368 7.508 1.00 0.89 H new ATOM 116 N ASP A 9 -23.512 12.336 6.002 1.00 0.78 N ATOM 117 CA ASP A 9 -22.944 12.519 4.672 1.00 0.73 C ATOM 118 C ASP A 9 -21.593 11.824 4.588 1.00 0.64 C ATOM 119 O ASP A 9 -21.311 11.108 3.628 1.00 0.56 O ATOM 120 CB ASP A 9 -22.771 14.008 4.365 1.00 0.80 C ATOM 121 CG ASP A 9 -24.134 14.687 4.280 1.00 0.89 C ATOM 122 OD1 ASP A 9 -25.123 13.979 4.194 1.00 1.41 O ATOM 123 OD2 ASP A 9 -24.168 15.907 4.302 1.00 1.37 O ATOM 0 H ASP A 9 -23.894 13.182 6.425 1.00 0.78 H new ATOM 0 HA ASP A 9 -23.625 12.084 3.941 1.00 0.73 H new ATOM 0 HB2 ASP A 9 -22.169 14.480 5.141 1.00 0.80 H new ATOM 0 HB3 ASP A 9 -22.234 14.134 3.425 1.00 0.80 H new ATOM 128 N LYS A 10 -20.767 12.027 5.609 1.00 0.67 N ATOM 129 CA LYS A 10 -19.457 11.397 5.642 1.00 0.62 C ATOM 130 C LYS A 10 -19.621 9.886 5.594 1.00 0.55 C ATOM 131 O LYS A 10 -18.948 9.201 4.823 1.00 0.48 O ATOM 132 CB LYS A 10 -18.712 11.801 6.913 1.00 0.70 C ATOM 133 CG LYS A 10 -17.276 11.280 6.850 1.00 0.66 C ATOM 134 CD LYS A 10 -16.415 12.258 6.051 1.00 1.01 C ATOM 135 CE LYS A 10 -15.160 12.607 6.853 1.00 0.91 C ATOM 136 NZ LYS A 10 -13.976 11.951 6.234 1.00 1.83 N ATOM 0 H LYS A 10 -20.980 12.616 6.414 1.00 0.67 H new ATOM 0 HA LYS A 10 -18.878 11.726 4.779 1.00 0.62 H new ATOM 0 HB2 LYS A 10 -18.712 12.886 7.018 1.00 0.70 H new ATOM 0 HB3 LYS A 10 -19.219 11.396 7.789 1.00 0.70 H new ATOM 0 HG2 LYS A 10 -16.875 11.164 7.857 1.00 0.66 H new ATOM 0 HG3 LYS A 10 -17.255 10.295 6.384 1.00 0.66 H new ATOM 0 HD2 LYS A 10 -16.137 11.816 5.094 1.00 1.01 H new ATOM 0 HD3 LYS A 10 -16.982 13.163 5.831 1.00 1.01 H new ATOM 0 HE2 LYS A 10 -15.019 13.688 6.876 1.00 0.91 H new ATOM 0 HE3 LYS A 10 -15.273 12.278 7.886 1.00 0.91 H new ATOM 0 HZ1 LYS A 10 -13.165 12.016 6.882 1.00 1.83 H new ATOM 0 HZ2 LYS A 10 -14.191 10.951 6.048 1.00 1.83 H new ATOM 0 HZ3 LYS A 10 -13.743 12.427 5.339 1.00 1.83 H new ATOM 150 N ARG A 11 -20.539 9.370 6.407 1.00 0.59 N ATOM 151 CA ARG A 11 -20.794 7.940 6.420 1.00 0.55 C ATOM 152 C ARG A 11 -21.294 7.513 5.049 1.00 0.48 C ATOM 153 O ARG A 11 -20.922 6.457 4.539 1.00 0.43 O ATOM 154 CB ARG A 11 -21.832 7.585 7.482 1.00 0.60 C ATOM 155 CG ARG A 11 -22.377 6.186 7.198 1.00 0.57 C ATOM 156 CD ARG A 11 -21.212 5.209 7.014 1.00 0.55 C ATOM 157 NE ARG A 11 -21.603 3.881 7.475 1.00 0.61 N ATOM 158 CZ ARG A 11 -20.700 2.947 7.747 1.00 1.16 C ATOM 159 NH1 ARG A 11 -19.429 3.203 7.600 1.00 1.97 N ATOM 160 NH2 ARG A 11 -21.085 1.771 8.161 1.00 1.21 N ATOM 0 H ARG A 11 -21.109 9.914 7.055 1.00 0.59 H new ATOM 0 HA ARG A 11 -19.868 7.417 6.659 1.00 0.55 H new ATOM 0 HB2 ARG A 11 -21.382 7.619 8.474 1.00 0.60 H new ATOM 0 HB3 ARG A 11 -22.643 8.313 7.474 1.00 0.60 H new ATOM 0 HG2 ARG A 11 -23.013 5.859 8.020 1.00 0.57 H new ATOM 0 HG3 ARG A 11 -22.997 6.201 6.302 1.00 0.57 H new ATOM 0 HD2 ARG A 11 -20.922 5.169 5.964 1.00 0.55 H new ATOM 0 HD3 ARG A 11 -20.343 5.556 7.572 1.00 0.55 H new ATOM 0 HE ARG A 11 -22.593 3.665 7.591 1.00 0.61 H new ATOM 0 HH11 ARG A 11 -19.128 4.122 7.276 1.00 1.97 H new ATOM 0 HH12 ARG A 11 -18.736 2.484 7.810 1.00 1.97 H new ATOM 0 HH21 ARG A 11 -22.079 1.571 8.275 1.00 1.21 H new ATOM 0 HH22 ARG A 11 -20.392 1.052 8.370 1.00 1.21 H new ATOM 174 N LYS A 12 -22.120 8.362 4.440 1.00 0.50 N ATOM 175 CA LYS A 12 -22.631 8.072 3.111 1.00 0.46 C ATOM 176 C LYS A 12 -21.446 7.914 2.174 1.00 0.40 C ATOM 177 O LYS A 12 -21.374 6.970 1.388 1.00 0.38 O ATOM 178 CB LYS A 12 -23.537 9.206 2.625 1.00 0.53 C ATOM 179 CG LYS A 12 -23.880 8.982 1.152 1.00 0.54 C ATOM 180 CD LYS A 12 -24.193 10.324 0.486 1.00 0.65 C ATOM 181 CE LYS A 12 -25.162 11.119 1.363 1.00 1.13 C ATOM 182 NZ LYS A 12 -26.365 11.489 0.566 1.00 1.99 N ATOM 0 H LYS A 12 -22.443 9.242 4.842 1.00 0.50 H new ATOM 0 HA LYS A 12 -23.222 7.156 3.133 1.00 0.46 H new ATOM 0 HB2 LYS A 12 -24.449 9.240 3.222 1.00 0.53 H new ATOM 0 HB3 LYS A 12 -23.037 10.166 2.752 1.00 0.53 H new ATOM 0 HG2 LYS A 12 -23.046 8.499 0.644 1.00 0.54 H new ATOM 0 HG3 LYS A 12 -24.737 8.313 1.066 1.00 0.54 H new ATOM 0 HD2 LYS A 12 -23.274 10.890 0.337 1.00 0.65 H new ATOM 0 HD3 LYS A 12 -24.630 10.159 -0.499 1.00 0.65 H new ATOM 0 HE2 LYS A 12 -25.455 10.526 2.229 1.00 1.13 H new ATOM 0 HE3 LYS A 12 -24.673 12.017 1.742 1.00 1.13 H new ATOM 0 HZ1 LYS A 12 -27.024 12.029 1.162 1.00 1.99 H new ATOM 0 HZ2 LYS A 12 -26.077 12.070 -0.247 1.00 1.99 H new ATOM 0 HZ3 LYS A 12 -26.835 10.626 0.226 1.00 1.99 H new ATOM 196 N LEU A 13 -20.493 8.832 2.303 1.00 0.41 N ATOM 197 CA LEU A 13 -19.283 8.774 1.503 1.00 0.37 C ATOM 198 C LEU A 13 -18.599 7.444 1.762 1.00 0.33 C ATOM 199 O LEU A 13 -18.243 6.719 0.835 1.00 0.31 O ATOM 200 CB LEU A 13 -18.340 9.911 1.897 1.00 0.40 C ATOM 201 CG LEU A 13 -18.408 11.031 0.859 1.00 0.43 C ATOM 202 CD1 LEU A 13 -17.308 10.825 -0.181 1.00 0.44 C ATOM 203 CD2 LEU A 13 -19.774 11.012 0.170 1.00 0.46 C ATOM 0 H LEU A 13 -20.538 9.619 2.951 1.00 0.41 H new ATOM 0 HA LEU A 13 -19.535 8.874 0.447 1.00 0.37 H new ATOM 0 HB2 LEU A 13 -18.613 10.297 2.879 1.00 0.40 H new ATOM 0 HB3 LEU A 13 -17.319 9.537 1.974 1.00 0.40 H new ATOM 0 HG LEU A 13 -18.268 11.993 1.353 1.00 0.43 H new ATOM 0 HD11 LEU A 13 -17.354 11.623 -0.923 1.00 0.44 H new ATOM 0 HD12 LEU A 13 -16.335 10.842 0.310 1.00 0.44 H new ATOM 0 HD13 LEU A 13 -17.449 9.863 -0.674 1.00 0.44 H new ATOM 0 HD21 LEU A 13 -19.820 11.812 -0.569 1.00 0.46 H new ATOM 0 HD22 LEU A 13 -19.919 10.052 -0.325 1.00 0.46 H new ATOM 0 HD23 LEU A 13 -20.558 11.159 0.913 1.00 0.46 H new ATOM 215 N LEU A 14 -18.445 7.125 3.044 1.00 0.35 N ATOM 216 CA LEU A 14 -17.833 5.872 3.444 1.00 0.36 C ATOM 217 C LEU A 14 -18.602 4.718 2.822 1.00 0.34 C ATOM 218 O LEU A 14 -18.017 3.779 2.282 1.00 0.34 O ATOM 219 CB LEU A 14 -17.867 5.753 4.968 1.00 0.42 C ATOM 220 CG LEU A 14 -16.967 6.825 5.577 1.00 0.45 C ATOM 221 CD1 LEU A 14 -16.872 6.622 7.090 1.00 0.55 C ATOM 222 CD2 LEU A 14 -15.577 6.712 4.958 1.00 0.44 C ATOM 0 H LEU A 14 -18.737 7.720 3.820 1.00 0.35 H new ATOM 0 HA LEU A 14 -16.798 5.843 3.104 1.00 0.36 H new ATOM 0 HB2 LEU A 14 -18.888 5.870 5.331 1.00 0.42 H new ATOM 0 HB3 LEU A 14 -17.531 4.762 5.275 1.00 0.42 H new ATOM 0 HG LEU A 14 -17.383 7.812 5.377 1.00 0.45 H new ATOM 0 HD11 LEU A 14 -16.229 7.389 7.520 1.00 0.55 H new ATOM 0 HD12 LEU A 14 -17.867 6.694 7.530 1.00 0.55 H new ATOM 0 HD13 LEU A 14 -16.453 5.638 7.299 1.00 0.55 H new ATOM 0 HD21 LEU A 14 -14.925 7.474 5.386 1.00 0.44 H new ATOM 0 HD22 LEU A 14 -15.166 5.724 5.165 1.00 0.44 H new ATOM 0 HD23 LEU A 14 -15.646 6.857 3.880 1.00 0.44 H new ATOM 234 N ASP A 15 -19.924 4.814 2.894 1.00 0.34 N ATOM 235 CA ASP A 15 -20.793 3.795 2.329 1.00 0.33 C ATOM 236 C ASP A 15 -20.519 3.647 0.838 1.00 0.29 C ATOM 237 O ASP A 15 -20.520 2.541 0.298 1.00 0.29 O ATOM 238 CB ASP A 15 -22.253 4.193 2.536 1.00 0.38 C ATOM 239 CG ASP A 15 -22.634 4.032 4.003 1.00 0.44 C ATOM 240 OD1 ASP A 15 -21.899 3.370 4.716 1.00 1.11 O ATOM 241 OD2 ASP A 15 -23.655 4.574 4.392 1.00 1.16 O ATOM 0 H ASP A 15 -20.416 5.589 3.339 1.00 0.34 H new ATOM 0 HA ASP A 15 -20.597 2.846 2.828 1.00 0.33 H new ATOM 0 HB2 ASP A 15 -22.405 5.226 2.224 1.00 0.38 H new ATOM 0 HB3 ASP A 15 -22.899 3.574 1.914 1.00 0.38 H new ATOM 246 N GLU A 16 -20.284 4.778 0.182 1.00 0.28 N ATOM 247 CA GLU A 16 -20.007 4.778 -1.247 1.00 0.29 C ATOM 248 C GLU A 16 -18.558 4.377 -1.501 1.00 0.26 C ATOM 249 O GLU A 16 -18.277 3.561 -2.380 1.00 0.27 O ATOM 250 CB GLU A 16 -20.285 6.164 -1.827 1.00 0.34 C ATOM 251 CG GLU A 16 -21.796 6.411 -1.825 1.00 0.44 C ATOM 252 CD GLU A 16 -22.093 7.876 -2.121 1.00 1.07 C ATOM 253 OE1 GLU A 16 -21.336 8.475 -2.867 1.00 1.70 O ATOM 254 OE2 GLU A 16 -23.075 8.377 -1.599 1.00 1.79 O ATOM 0 H GLU A 16 -20.280 5.701 0.615 1.00 0.28 H new ATOM 0 HA GLU A 16 -20.657 4.053 -1.737 1.00 0.29 H new ATOM 0 HB2 GLU A 16 -19.778 6.928 -1.237 1.00 0.34 H new ATOM 0 HB3 GLU A 16 -19.894 6.233 -2.842 1.00 0.34 H new ATOM 0 HG2 GLU A 16 -22.276 5.778 -2.571 1.00 0.44 H new ATOM 0 HG3 GLU A 16 -22.215 6.136 -0.857 1.00 0.44 H new ATOM 261 N LEU A 17 -17.642 4.932 -0.711 1.00 0.26 N ATOM 262 CA LEU A 17 -16.234 4.598 -0.850 1.00 0.28 C ATOM 263 C LEU A 17 -16.057 3.103 -0.635 1.00 0.26 C ATOM 264 O LEU A 17 -15.237 2.455 -1.285 1.00 0.27 O ATOM 265 CB LEU A 17 -15.408 5.361 0.186 1.00 0.32 C ATOM 266 CG LEU A 17 -15.679 6.862 0.070 1.00 0.35 C ATOM 267 CD1 LEU A 17 -15.025 7.587 1.249 1.00 0.53 C ATOM 268 CD2 LEU A 17 -15.086 7.389 -1.237 1.00 0.37 C ATOM 0 H LEU A 17 -17.850 5.608 0.024 1.00 0.26 H new ATOM 0 HA LEU A 17 -15.894 4.875 -1.848 1.00 0.28 H new ATOM 0 HB2 LEU A 17 -15.658 5.015 1.189 1.00 0.32 H new ATOM 0 HB3 LEU A 17 -14.347 5.162 0.035 1.00 0.32 H new ATOM 0 HG LEU A 17 -16.755 7.039 0.080 1.00 0.35 H new ATOM 0 HD11 LEU A 17 -15.216 8.657 1.169 1.00 0.53 H new ATOM 0 HD12 LEU A 17 -15.443 7.212 2.183 1.00 0.53 H new ATOM 0 HD13 LEU A 17 -13.950 7.409 1.235 1.00 0.53 H new ATOM 0 HD21 LEU A 17 -15.279 8.459 -1.319 1.00 0.37 H new ATOM 0 HD22 LEU A 17 -14.010 7.213 -1.246 1.00 0.37 H new ATOM 0 HD23 LEU A 17 -15.545 6.872 -2.079 1.00 0.37 H new ATOM 280 N ARG A 18 -16.857 2.567 0.280 1.00 0.26 N ATOM 281 CA ARG A 18 -16.823 1.146 0.587 1.00 0.27 C ATOM 282 C ARG A 18 -17.192 0.343 -0.655 1.00 0.23 C ATOM 283 O ARG A 18 -16.450 -0.542 -1.083 1.00 0.24 O ATOM 284 CB ARG A 18 -17.822 0.854 1.708 1.00 0.30 C ATOM 285 CG ARG A 18 -17.374 -0.371 2.501 1.00 1.11 C ATOM 286 CD ARG A 18 -18.355 -0.608 3.652 1.00 1.24 C ATOM 287 NE ARG A 18 -18.212 -1.963 4.169 1.00 1.72 N ATOM 288 CZ ARG A 18 -18.464 -2.240 5.442 1.00 2.37 C ATOM 289 NH1 ARG A 18 -18.861 -1.296 6.250 1.00 3.05 N ATOM 290 NH2 ARG A 18 -18.321 -3.459 5.882 1.00 2.78 N ATOM 0 H ARG A 18 -17.538 3.099 0.822 1.00 0.26 H new ATOM 0 HA ARG A 18 -15.820 0.863 0.907 1.00 0.27 H new ATOM 0 HB2 ARG A 18 -17.901 1.717 2.370 1.00 0.30 H new ATOM 0 HB3 ARG A 18 -18.813 0.683 1.288 1.00 0.30 H new ATOM 0 HG2 ARG A 18 -17.337 -1.246 1.852 1.00 1.11 H new ATOM 0 HG3 ARG A 18 -16.367 -0.220 2.890 1.00 1.11 H new ATOM 0 HD2 ARG A 18 -18.172 0.113 4.449 1.00 1.24 H new ATOM 0 HD3 ARG A 18 -19.377 -0.449 3.306 1.00 1.24 H new ATOM 0 HE ARG A 18 -17.913 -2.710 3.542 1.00 1.72 H new ATOM 0 HH11 ARG A 18 -18.978 -0.344 5.903 1.00 3.05 H new ATOM 0 HH12 ARG A 18 -19.054 -1.510 7.228 1.00 3.05 H new ATOM 0 HH21 ARG A 18 -18.016 -4.198 5.248 1.00 2.78 H new ATOM 0 HH22 ARG A 18 -18.514 -3.674 6.860 1.00 2.78 H new ATOM 304 N SER A 19 -18.343 0.671 -1.237 1.00 0.21 N ATOM 305 CA SER A 19 -18.806 -0.010 -2.439 1.00 0.20 C ATOM 306 C SER A 19 -17.899 0.331 -3.615 1.00 0.19 C ATOM 307 O SER A 19 -17.524 -0.545 -4.395 1.00 0.19 O ATOM 308 CB SER A 19 -20.242 0.407 -2.761 1.00 0.24 C ATOM 309 OG SER A 19 -21.010 -0.749 -3.067 1.00 1.15 O ATOM 0 H SER A 19 -18.968 1.401 -0.896 1.00 0.21 H new ATOM 0 HA SER A 19 -18.777 -1.085 -2.263 1.00 0.20 H new ATOM 0 HB2 SER A 19 -20.679 0.934 -1.912 1.00 0.24 H new ATOM 0 HB3 SER A 19 -20.252 1.098 -3.604 1.00 0.24 H new ATOM 0 HG SER A 19 -21.931 -0.485 -3.272 1.00 1.15 H new ATOM 315 N ILE A 20 -17.539 1.608 -3.733 1.00 0.21 N ATOM 316 CA ILE A 20 -16.664 2.038 -4.816 1.00 0.23 C ATOM 317 C ILE A 20 -15.356 1.263 -4.754 1.00 0.23 C ATOM 318 O ILE A 20 -14.936 0.660 -5.742 1.00 0.25 O ATOM 319 CB ILE A 20 -16.393 3.539 -4.716 1.00 0.26 C ATOM 320 CG1 ILE A 20 -17.703 4.298 -4.930 1.00 0.28 C ATOM 321 CG2 ILE A 20 -15.386 3.950 -5.793 1.00 0.30 C ATOM 322 CD1 ILE A 20 -17.482 5.788 -4.673 1.00 0.35 C ATOM 0 H ILE A 20 -17.836 2.351 -3.101 1.00 0.21 H new ATOM 0 HA ILE A 20 -17.154 1.839 -5.769 1.00 0.23 H new ATOM 0 HB ILE A 20 -15.986 3.774 -3.732 1.00 0.26 H new ATOM 0 HG12 ILE A 20 -18.062 4.144 -5.948 1.00 0.28 H new ATOM 0 HG13 ILE A 20 -18.471 3.913 -4.259 1.00 0.28 H new ATOM 0 HG21 ILE A 20 -15.193 5.020 -5.721 1.00 0.30 H new ATOM 0 HG22 ILE A 20 -14.454 3.403 -5.648 1.00 0.30 H new ATOM 0 HG23 ILE A 20 -15.792 3.720 -6.778 1.00 0.30 H new ATOM 0 HD11 ILE A 20 -18.417 6.326 -4.826 1.00 0.35 H new ATOM 0 HD12 ILE A 20 -17.143 5.934 -3.647 1.00 0.35 H new ATOM 0 HD13 ILE A 20 -16.728 6.168 -5.362 1.00 0.35 H new ATOM 334 N TYR A 21 -14.730 1.249 -3.579 1.00 0.22 N ATOM 335 CA TYR A 21 -13.494 0.501 -3.409 1.00 0.24 C ATOM 336 C TYR A 21 -13.732 -0.926 -3.862 1.00 0.22 C ATOM 337 O TYR A 21 -12.998 -1.475 -4.683 1.00 0.24 O ATOM 338 CB TYR A 21 -13.084 0.502 -1.937 1.00 0.25 C ATOM 339 CG TYR A 21 -11.741 -0.172 -1.780 1.00 0.27 C ATOM 340 CD1 TYR A 21 -10.563 0.564 -1.952 1.00 0.31 C ATOM 341 CD2 TYR A 21 -11.676 -1.532 -1.453 1.00 0.30 C ATOM 342 CE1 TYR A 21 -9.319 -0.061 -1.801 1.00 0.35 C ATOM 343 CE2 TYR A 21 -10.433 -2.157 -1.302 1.00 0.34 C ATOM 344 CZ TYR A 21 -9.254 -1.421 -1.473 1.00 0.35 C ATOM 345 OH TYR A 21 -8.028 -2.037 -1.322 1.00 0.40 O ATOM 0 H TYR A 21 -15.054 1.739 -2.745 1.00 0.22 H new ATOM 0 HA TYR A 21 -12.700 0.960 -3.998 1.00 0.24 H new ATOM 0 HB2 TYR A 21 -13.034 1.525 -1.565 1.00 0.25 H new ATOM 0 HB3 TYR A 21 -13.834 -0.018 -1.341 1.00 0.25 H new ATOM 0 HD1 TYR A 21 -10.613 1.614 -2.201 1.00 0.31 H new ATOM 0 HD2 TYR A 21 -12.585 -2.099 -1.317 1.00 0.30 H new ATOM 0 HE1 TYR A 21 -8.410 0.506 -1.937 1.00 0.35 H new ATOM 0 HE2 TYR A 21 -10.383 -3.207 -1.054 1.00 0.34 H new ATOM 0 HH TYR A 21 -8.113 -2.787 -0.697 1.00 0.40 H new ATOM 355 N ARG A 22 -14.793 -1.504 -3.321 1.00 0.19 N ATOM 356 CA ARG A 22 -15.184 -2.862 -3.657 1.00 0.18 C ATOM 357 C ARG A 22 -15.303 -3.020 -5.171 1.00 0.18 C ATOM 358 O ARG A 22 -14.741 -3.947 -5.756 1.00 0.20 O ATOM 359 CB ARG A 22 -16.525 -3.172 -3.004 1.00 0.18 C ATOM 360 CG ARG A 22 -16.917 -4.613 -3.308 1.00 0.20 C ATOM 361 CD ARG A 22 -18.221 -4.931 -2.587 1.00 0.24 C ATOM 362 NE ARG A 22 -19.331 -4.241 -3.236 1.00 0.95 N ATOM 363 CZ ARG A 22 -20.544 -4.775 -3.276 1.00 1.32 C ATOM 364 NH1 ARG A 22 -20.759 -5.940 -2.738 1.00 2.15 N ATOM 365 NH2 ARG A 22 -21.519 -4.131 -3.853 1.00 1.44 N ATOM 0 H ARG A 22 -15.403 -1.048 -2.642 1.00 0.19 H new ATOM 0 HA ARG A 22 -14.425 -3.554 -3.292 1.00 0.18 H new ATOM 0 HB2 ARG A 22 -16.460 -3.021 -1.926 1.00 0.18 H new ATOM 0 HB3 ARG A 22 -17.289 -2.490 -3.376 1.00 0.18 H new ATOM 0 HG2 ARG A 22 -17.036 -4.753 -4.382 1.00 0.20 H new ATOM 0 HG3 ARG A 22 -16.131 -5.294 -2.983 1.00 0.20 H new ATOM 0 HD2 ARG A 22 -18.397 -6.007 -2.594 1.00 0.24 H new ATOM 0 HD3 ARG A 22 -18.153 -4.626 -1.543 1.00 0.24 H new ATOM 0 HE ARG A 22 -19.171 -3.331 -3.667 1.00 0.95 H new ATOM 0 HH11 ARG A 22 -19.995 -6.442 -2.286 1.00 2.15 H new ATOM 0 HH12 ARG A 22 -21.692 -6.351 -2.768 1.00 2.15 H new ATOM 0 HH21 ARG A 22 -21.349 -3.217 -4.273 1.00 1.44 H new ATOM 0 HH22 ARG A 22 -22.453 -4.541 -3.884 1.00 1.44 H new ATOM 379 N THR A 23 -16.037 -2.105 -5.797 1.00 0.18 N ATOM 380 CA THR A 23 -16.225 -2.143 -7.244 1.00 0.19 C ATOM 381 C THR A 23 -14.876 -2.142 -7.955 1.00 0.21 C ATOM 382 O THR A 23 -14.679 -2.865 -8.932 1.00 0.22 O ATOM 383 CB THR A 23 -17.043 -0.931 -7.698 1.00 0.21 C ATOM 384 OG1 THR A 23 -18.335 -0.987 -7.109 1.00 0.24 O ATOM 385 CG2 THR A 23 -17.174 -0.940 -9.222 1.00 0.23 C ATOM 0 H THR A 23 -16.509 -1.332 -5.328 1.00 0.18 H new ATOM 0 HA THR A 23 -16.760 -3.057 -7.499 1.00 0.19 H new ATOM 0 HB THR A 23 -16.539 -0.016 -7.386 1.00 0.21 H new ATOM 0 HG1 THR A 23 -18.259 -0.853 -6.141 1.00 0.24 H new ATOM 0 HG21 THR A 23 -17.757 -0.076 -9.542 1.00 0.23 H new ATOM 0 HG22 THR A 23 -16.183 -0.896 -9.673 1.00 0.23 H new ATOM 0 HG23 THR A 23 -17.676 -1.854 -9.539 1.00 0.23 H new ATOM 393 N ILE A 24 -13.952 -1.328 -7.458 1.00 0.22 N ATOM 394 CA ILE A 24 -12.624 -1.243 -8.053 1.00 0.25 C ATOM 395 C ILE A 24 -11.983 -2.626 -8.110 1.00 0.27 C ATOM 396 O ILE A 24 -11.323 -2.980 -9.087 1.00 0.30 O ATOM 397 CB ILE A 24 -11.737 -0.313 -7.222 1.00 0.26 C ATOM 398 CG1 ILE A 24 -12.309 1.105 -7.252 1.00 0.26 C ATOM 399 CG2 ILE A 24 -10.321 -0.303 -7.801 1.00 0.30 C ATOM 400 CD1 ILE A 24 -11.657 1.938 -6.148 1.00 0.29 C ATOM 0 H ILE A 24 -14.096 -0.722 -6.651 1.00 0.22 H new ATOM 0 HA ILE A 24 -12.722 -0.848 -9.064 1.00 0.25 H new ATOM 0 HB ILE A 24 -11.706 -0.670 -6.192 1.00 0.26 H new ATOM 0 HG12 ILE A 24 -12.126 1.562 -8.224 1.00 0.26 H new ATOM 0 HG13 ILE A 24 -13.390 1.076 -7.111 1.00 0.26 H new ATOM 0 HG21 ILE A 24 -9.690 0.360 -7.208 1.00 0.30 H new ATOM 0 HG22 ILE A 24 -9.911 -1.313 -7.776 1.00 0.30 H new ATOM 0 HG23 ILE A 24 -10.352 0.051 -8.831 1.00 0.30 H new ATOM 0 HD11 ILE A 24 -12.063 2.949 -6.167 1.00 0.29 H new ATOM 0 HD12 ILE A 24 -11.863 1.483 -5.179 1.00 0.29 H new ATOM 0 HD13 ILE A 24 -10.580 1.976 -6.309 1.00 0.29 H new ATOM 412 N VAL A 25 -12.181 -3.399 -7.047 1.00 0.26 N ATOM 413 CA VAL A 25 -11.620 -4.742 -6.965 1.00 0.28 C ATOM 414 C VAL A 25 -12.256 -5.668 -7.998 1.00 0.28 C ATOM 415 O VAL A 25 -11.557 -6.367 -8.732 1.00 0.29 O ATOM 416 CB VAL A 25 -11.853 -5.310 -5.565 1.00 0.29 C ATOM 417 CG1 VAL A 25 -11.392 -6.765 -5.522 1.00 0.35 C ATOM 418 CG2 VAL A 25 -11.059 -4.493 -4.544 1.00 0.33 C ATOM 0 H VAL A 25 -12.725 -3.118 -6.231 1.00 0.26 H new ATOM 0 HA VAL A 25 -10.551 -4.678 -7.170 1.00 0.28 H new ATOM 0 HB VAL A 25 -12.915 -5.258 -5.325 1.00 0.29 H new ATOM 0 HG11 VAL A 25 -11.558 -7.170 -4.524 1.00 0.35 H new ATOM 0 HG12 VAL A 25 -11.958 -7.348 -6.249 1.00 0.35 H new ATOM 0 HG13 VAL A 25 -10.330 -6.818 -5.763 1.00 0.35 H new ATOM 0 HG21 VAL A 25 -11.225 -4.898 -3.546 1.00 0.33 H new ATOM 0 HG22 VAL A 25 -9.997 -4.544 -4.784 1.00 0.33 H new ATOM 0 HG23 VAL A 25 -11.388 -3.454 -4.574 1.00 0.33 H new ATOM 428 N LEU A 26 -13.583 -5.678 -8.039 1.00 0.27 N ATOM 429 CA LEU A 26 -14.306 -6.531 -8.972 1.00 0.29 C ATOM 430 C LEU A 26 -13.916 -6.227 -10.417 1.00 0.28 C ATOM 431 O LEU A 26 -13.810 -7.134 -11.242 1.00 0.30 O ATOM 432 CB LEU A 26 -15.810 -6.321 -8.802 1.00 0.30 C ATOM 433 CG LEU A 26 -16.189 -6.467 -7.327 1.00 0.34 C ATOM 434 CD1 LEU A 26 -17.688 -6.216 -7.162 1.00 0.41 C ATOM 435 CD2 LEU A 26 -15.857 -7.883 -6.851 1.00 0.55 C ATOM 0 H LEU A 26 -14.178 -5.107 -7.439 1.00 0.27 H new ATOM 0 HA LEU A 26 -14.045 -7.567 -8.754 1.00 0.29 H new ATOM 0 HB2 LEU A 26 -16.092 -5.332 -9.163 1.00 0.30 H new ATOM 0 HB3 LEU A 26 -16.358 -7.048 -9.402 1.00 0.30 H new ATOM 0 HG LEU A 26 -15.629 -5.744 -6.735 1.00 0.34 H new ATOM 0 HD11 LEU A 26 -17.961 -6.319 -6.112 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -17.928 -5.208 -7.502 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -18.246 -6.941 -7.755 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -16.127 -7.986 -5.800 1.00 0.55 H new ATOM 0 HD22 LEU A 26 -16.418 -8.607 -7.443 1.00 0.55 H new ATOM 0 HD23 LEU A 26 -14.789 -8.066 -6.971 1.00 0.55 H new ATOM 447 N GLU A 27 -13.721 -4.948 -10.721 1.00 0.28 N ATOM 448 CA GLU A 27 -13.367 -4.543 -12.073 1.00 0.29 C ATOM 449 C GLU A 27 -11.856 -4.565 -12.288 1.00 0.30 C ATOM 450 O GLU A 27 -11.383 -4.379 -13.408 1.00 0.31 O ATOM 451 CB GLU A 27 -13.896 -3.134 -12.332 1.00 0.30 C ATOM 452 CG GLU A 27 -15.420 -3.129 -12.206 1.00 0.31 C ATOM 453 CD GLU A 27 -15.970 -1.761 -12.596 1.00 0.34 C ATOM 454 OE1 GLU A 27 -15.172 -0.863 -12.807 1.00 1.02 O ATOM 455 OE2 GLU A 27 -17.180 -1.632 -12.678 1.00 1.04 O ATOM 0 H GLU A 27 -13.802 -4.181 -10.054 1.00 0.28 H new ATOM 0 HA GLU A 27 -13.817 -5.251 -12.769 1.00 0.29 H new ATOM 0 HB2 GLU A 27 -13.460 -2.434 -11.620 1.00 0.30 H new ATOM 0 HB3 GLU A 27 -13.602 -2.801 -13.327 1.00 0.30 H new ATOM 0 HG2 GLU A 27 -15.849 -3.899 -12.847 1.00 0.31 H new ATOM 0 HG3 GLU A 27 -15.710 -3.369 -11.183 1.00 0.31 H new ATOM 462 N TYR A 28 -11.102 -4.796 -11.220 1.00 0.31 N ATOM 463 CA TYR A 28 -9.650 -4.839 -11.336 1.00 0.34 C ATOM 464 C TYR A 28 -9.239 -5.786 -12.457 1.00 0.36 C ATOM 465 O TYR A 28 -8.226 -5.576 -13.123 1.00 0.39 O ATOM 466 CB TYR A 28 -9.022 -5.301 -10.020 1.00 0.37 C ATOM 467 CG TYR A 28 -7.552 -4.951 -10.021 1.00 0.41 C ATOM 468 CD1 TYR A 28 -7.142 -3.651 -9.703 1.00 0.43 C ATOM 469 CD2 TYR A 28 -6.599 -5.928 -10.336 1.00 0.44 C ATOM 470 CE1 TYR A 28 -5.780 -3.325 -9.709 1.00 0.48 C ATOM 471 CE2 TYR A 28 -5.237 -5.601 -10.343 1.00 0.49 C ATOM 472 CZ TYR A 28 -4.828 -4.301 -10.024 1.00 0.50 C ATOM 473 OH TYR A 28 -3.486 -3.979 -10.028 1.00 0.55 O ATOM 0 H TYR A 28 -11.464 -4.954 -10.279 1.00 0.31 H new ATOM 0 HA TYR A 28 -9.295 -3.834 -11.566 1.00 0.34 H new ATOM 0 HB2 TYR A 28 -9.521 -4.823 -9.177 1.00 0.37 H new ATOM 0 HB3 TYR A 28 -9.152 -6.376 -9.899 1.00 0.37 H new ATOM 0 HD1 TYR A 28 -7.876 -2.899 -9.453 1.00 0.43 H new ATOM 0 HD2 TYR A 28 -6.914 -6.933 -10.573 1.00 0.44 H new ATOM 0 HE1 TYR A 28 -5.464 -2.320 -9.470 1.00 0.48 H new ATOM 0 HE2 TYR A 28 -4.503 -6.352 -10.594 1.00 0.49 H new ATOM 0 HH TYR A 28 -2.960 -4.771 -10.266 1.00 0.55 H new ATOM 483 N PHE A 29 -10.033 -6.833 -12.655 1.00 0.36 N ATOM 484 CA PHE A 29 -9.749 -7.811 -13.689 1.00 0.40 C ATOM 485 C PHE A 29 -10.729 -7.667 -14.849 1.00 0.41 C ATOM 486 O PHE A 29 -10.874 -8.575 -15.667 1.00 0.47 O ATOM 487 CB PHE A 29 -9.857 -9.212 -13.096 1.00 0.43 C ATOM 488 CG PHE A 29 -8.752 -9.414 -12.087 1.00 0.47 C ATOM 489 CD1 PHE A 29 -7.417 -9.231 -12.467 1.00 0.57 C ATOM 490 CD2 PHE A 29 -9.062 -9.780 -10.772 1.00 0.46 C ATOM 491 CE1 PHE A 29 -6.392 -9.413 -11.531 1.00 0.63 C ATOM 492 CE2 PHE A 29 -8.037 -9.963 -9.836 1.00 0.53 C ATOM 493 CZ PHE A 29 -6.702 -9.779 -10.216 1.00 0.61 C ATOM 0 H PHE A 29 -10.876 -7.022 -12.112 1.00 0.36 H new ATOM 0 HA PHE A 29 -8.740 -7.644 -14.067 1.00 0.40 H new ATOM 0 HB2 PHE A 29 -10.828 -9.344 -12.620 1.00 0.43 H new ATOM 0 HB3 PHE A 29 -9.785 -9.960 -13.886 1.00 0.43 H new ATOM 0 HD1 PHE A 29 -7.178 -8.950 -13.482 1.00 0.57 H new ATOM 0 HD2 PHE A 29 -10.092 -9.921 -10.479 1.00 0.46 H new ATOM 0 HE1 PHE A 29 -5.362 -9.271 -11.824 1.00 0.63 H new ATOM 0 HE2 PHE A 29 -8.276 -10.246 -8.821 1.00 0.53 H new ATOM 0 HZ PHE A 29 -5.911 -9.920 -9.494 1.00 0.61 H new ATOM 503 N ASN A 30 -11.400 -6.522 -14.912 1.00 0.37 N ATOM 504 CA ASN A 30 -12.365 -6.272 -15.976 1.00 0.39 C ATOM 505 C ASN A 30 -11.691 -6.344 -17.342 1.00 0.42 C ATOM 506 O ASN A 30 -10.505 -6.041 -17.477 1.00 0.46 O ATOM 507 CB ASN A 30 -13.000 -4.893 -15.794 1.00 0.41 C ATOM 508 CG ASN A 30 -12.022 -3.806 -16.227 1.00 0.45 C ATOM 509 OD1 ASN A 30 -12.050 -3.367 -17.456 1.00 0.77 O flip ATOM 510 ND2 ASN A 30 -11.211 -3.344 -15.424 1.00 0.73 N flip ATOM 0 H ASN A 30 -11.295 -5.758 -14.245 1.00 0.37 H new ATOM 0 HA ASN A 30 -13.138 -7.039 -15.923 1.00 0.39 H new ATOM 0 HB2 ASN A 30 -13.915 -4.825 -16.382 1.00 0.41 H new ATOM 0 HB3 ASN A 30 -13.280 -4.747 -14.751 1.00 0.41 H new ATOM 0 HD21 ASN A 30 -11.191 -3.688 -14.464 1.00 0.73 H new ATOM 0 HD22 ASN A 30 -10.559 -2.617 -15.719 1.00 0.73 H new ATOM 517 N THR A 31 -12.454 -6.749 -18.352 1.00 0.48 N ATOM 518 CA THR A 31 -11.920 -6.859 -19.704 1.00 0.54 C ATOM 519 C THR A 31 -12.119 -5.558 -20.472 1.00 0.52 C ATOM 520 O THR A 31 -11.383 -5.265 -21.414 1.00 0.58 O ATOM 521 CB THR A 31 -12.611 -8.002 -20.449 1.00 0.67 C ATOM 522 OG1 THR A 31 -13.968 -7.657 -20.692 1.00 0.71 O ATOM 523 CG2 THR A 31 -12.547 -9.272 -19.602 1.00 0.78 C ATOM 0 H THR A 31 -13.437 -7.005 -18.261 1.00 0.48 H new ATOM 0 HA THR A 31 -10.852 -7.064 -19.632 1.00 0.54 H new ATOM 0 HB THR A 31 -12.107 -8.176 -21.400 1.00 0.67 H new ATOM 0 HG1 THR A 31 -14.049 -7.254 -21.582 1.00 0.71 H new ATOM 0 HG21 THR A 31 -13.039 -10.088 -20.132 1.00 0.78 H new ATOM 0 HG22 THR A 31 -11.505 -9.535 -19.418 1.00 0.78 H new ATOM 0 HG23 THR A 31 -13.051 -9.101 -18.651 1.00 0.78 H new ATOM 531 N ASP A 32 -13.119 -4.781 -20.069 1.00 0.51 N ATOM 532 CA ASP A 32 -13.399 -3.516 -20.737 1.00 0.56 C ATOM 533 C ASP A 32 -13.721 -2.421 -19.723 1.00 0.48 C ATOM 534 O ASP A 32 -13.763 -1.240 -20.066 1.00 0.61 O ATOM 535 CB ASP A 32 -14.576 -3.684 -21.701 1.00 0.72 C ATOM 536 CG ASP A 32 -14.194 -4.634 -22.831 1.00 0.89 C ATOM 537 OD1 ASP A 32 -14.287 -5.833 -22.628 1.00 1.51 O ATOM 538 OD2 ASP A 32 -13.815 -4.148 -23.884 1.00 1.47 O ATOM 0 H ASP A 32 -13.742 -5.002 -19.292 1.00 0.51 H new ATOM 0 HA ASP A 32 -12.509 -3.222 -21.293 1.00 0.56 H new ATOM 0 HB2 ASP A 32 -15.442 -4.072 -21.166 1.00 0.72 H new ATOM 0 HB3 ASP A 32 -14.862 -2.715 -22.111 1.00 0.72 H new ATOM 543 N ALA A 33 -13.953 -2.819 -18.476 1.00 0.47 N ATOM 544 CA ALA A 33 -14.275 -1.856 -17.427 1.00 0.45 C ATOM 545 C ALA A 33 -13.089 -0.937 -17.152 1.00 0.55 C ATOM 546 O ALA A 33 -11.980 -1.401 -16.888 1.00 1.17 O ATOM 547 CB ALA A 33 -14.657 -2.588 -16.138 1.00 0.40 C ATOM 0 H ALA A 33 -13.925 -3.791 -18.169 1.00 0.47 H new ATOM 0 HA ALA A 33 -15.117 -1.254 -17.769 1.00 0.45 H new ATOM 0 HB1 ALA A 33 -14.895 -1.860 -15.363 1.00 0.40 H new ATOM 0 HB2 ALA A 33 -15.526 -3.219 -16.322 1.00 0.40 H new ATOM 0 HB3 ALA A 33 -13.822 -3.207 -15.810 1.00 0.40 H new ATOM 553 N LYS A 34 -13.334 0.368 -17.208 1.00 0.47 N ATOM 554 CA LYS A 34 -12.281 1.345 -16.956 1.00 0.42 C ATOM 555 C LYS A 34 -12.097 1.541 -15.455 1.00 0.38 C ATOM 556 O LYS A 34 -12.461 2.581 -14.906 1.00 0.42 O ATOM 557 CB LYS A 34 -12.639 2.681 -17.610 1.00 0.49 C ATOM 558 CG LYS A 34 -12.610 2.529 -19.131 1.00 0.53 C ATOM 559 CD LYS A 34 -12.649 3.912 -19.784 1.00 0.64 C ATOM 560 CE LYS A 34 -13.548 3.869 -21.021 1.00 1.21 C ATOM 561 NZ LYS A 34 -12.800 4.395 -22.196 1.00 1.93 N ATOM 0 H LYS A 34 -14.246 0.771 -17.424 1.00 0.47 H new ATOM 0 HA LYS A 34 -11.349 0.975 -17.384 1.00 0.42 H new ATOM 0 HB2 LYS A 34 -13.628 3.003 -17.285 1.00 0.49 H new ATOM 0 HB3 LYS A 34 -11.934 3.451 -17.297 1.00 0.49 H new ATOM 0 HG2 LYS A 34 -11.709 1.996 -19.437 1.00 0.53 H new ATOM 0 HG3 LYS A 34 -13.461 1.934 -19.464 1.00 0.53 H new ATOM 0 HD2 LYS A 34 -13.024 4.650 -19.075 1.00 0.64 H new ATOM 0 HD3 LYS A 34 -11.642 4.222 -20.064 1.00 0.64 H new ATOM 0 HE2 LYS A 34 -13.874 2.846 -21.212 1.00 1.21 H new ATOM 0 HE3 LYS A 34 -14.446 4.463 -20.852 1.00 1.21 H new ATOM 0 HZ1 LYS A 34 -13.410 4.366 -23.037 1.00 1.93 H new ATOM 0 HZ2 LYS A 34 -12.510 5.377 -22.012 1.00 1.93 H new ATOM 0 HZ3 LYS A 34 -11.956 3.810 -22.360 1.00 1.93 H new ATOM 575 N VAL A 35 -11.540 0.530 -14.797 1.00 0.35 N ATOM 576 CA VAL A 35 -11.323 0.594 -13.357 1.00 0.32 C ATOM 577 C VAL A 35 -10.865 1.990 -12.957 1.00 0.30 C ATOM 578 O VAL A 35 -11.151 2.458 -11.856 1.00 0.29 O ATOM 579 CB VAL A 35 -10.259 -0.420 -12.943 1.00 0.33 C ATOM 580 CG1 VAL A 35 -10.423 -0.754 -11.461 1.00 0.33 C ATOM 581 CG2 VAL A 35 -10.408 -1.689 -13.778 1.00 0.36 C ATOM 0 H VAL A 35 -11.232 -0.338 -15.235 1.00 0.35 H new ATOM 0 HA VAL A 35 -12.262 0.363 -12.854 1.00 0.32 H new ATOM 0 HB VAL A 35 -9.269 0.004 -13.110 1.00 0.33 H new ATOM 0 HG11 VAL A 35 -9.664 -1.478 -11.165 1.00 0.33 H new ATOM 0 HG12 VAL A 35 -10.309 0.154 -10.869 1.00 0.33 H new ATOM 0 HG13 VAL A 35 -11.413 -1.177 -11.291 1.00 0.33 H new ATOM 0 HG21 VAL A 35 -9.648 -2.411 -13.481 1.00 0.36 H new ATOM 0 HG22 VAL A 35 -11.398 -2.117 -13.617 1.00 0.36 H new ATOM 0 HG23 VAL A 35 -10.285 -1.446 -14.834 1.00 0.36 H new ATOM 591 N ASN A 36 -10.155 2.651 -13.864 1.00 0.33 N ATOM 592 CA ASN A 36 -9.665 3.995 -13.597 1.00 0.33 C ATOM 593 C ASN A 36 -10.805 4.873 -13.097 1.00 0.30 C ATOM 594 O ASN A 36 -10.625 5.687 -12.191 1.00 0.29 O ATOM 595 CB ASN A 36 -9.066 4.593 -14.869 1.00 0.38 C ATOM 596 CG ASN A 36 -8.690 6.052 -14.635 1.00 0.43 C ATOM 597 OD1 ASN A 36 -9.387 6.765 -13.914 1.00 1.22 O ATOM 598 ND2 ASN A 36 -7.621 6.539 -15.204 1.00 1.04 N ATOM 0 H ASN A 36 -9.908 2.281 -14.782 1.00 0.33 H new ATOM 0 HA ASN A 36 -8.892 3.946 -12.830 1.00 0.33 H new ATOM 0 HB2 ASN A 36 -8.184 4.025 -15.167 1.00 0.38 H new ATOM 0 HB3 ASN A 36 -9.783 4.521 -15.687 1.00 0.38 H new ATOM 0 HD21 ASN A 36 -7.361 7.513 -15.052 1.00 1.04 H new ATOM 0 HD22 ASN A 36 -7.046 5.945 -15.801 1.00 1.04 H new ATOM 605 N GLU A 37 -11.985 4.687 -13.682 1.00 0.30 N ATOM 606 CA GLU A 37 -13.152 5.455 -13.272 1.00 0.29 C ATOM 607 C GLU A 37 -13.476 5.148 -11.816 1.00 0.26 C ATOM 608 O GLU A 37 -13.874 6.030 -11.056 1.00 0.26 O ATOM 609 CB GLU A 37 -14.349 5.104 -14.158 1.00 0.31 C ATOM 610 CG GLU A 37 -14.086 5.595 -15.583 1.00 0.37 C ATOM 611 CD GLU A 37 -15.213 5.146 -16.508 1.00 0.78 C ATOM 612 OE1 GLU A 37 -16.203 4.645 -16.003 1.00 1.43 O ATOM 613 OE2 GLU A 37 -15.067 5.311 -17.708 1.00 1.49 O ATOM 0 H GLU A 37 -12.156 4.018 -14.433 1.00 0.30 H new ATOM 0 HA GLU A 37 -12.937 6.518 -13.378 1.00 0.29 H new ATOM 0 HB2 GLU A 37 -14.513 4.026 -14.157 1.00 0.31 H new ATOM 0 HB3 GLU A 37 -15.255 5.565 -13.764 1.00 0.31 H new ATOM 0 HG2 GLU A 37 -14.008 6.682 -15.593 1.00 0.37 H new ATOM 0 HG3 GLU A 37 -13.134 5.204 -15.941 1.00 0.37 H new ATOM 620 N ARG A 38 -13.277 3.891 -11.433 1.00 0.25 N ATOM 621 CA ARG A 38 -13.525 3.471 -10.060 1.00 0.24 C ATOM 622 C ARG A 38 -12.450 4.051 -9.153 1.00 0.24 C ATOM 623 O ARG A 38 -12.742 4.617 -8.100 1.00 0.25 O ATOM 624 CB ARG A 38 -13.500 1.942 -9.965 1.00 0.25 C ATOM 625 CG ARG A 38 -14.413 1.343 -11.035 1.00 0.26 C ATOM 626 CD ARG A 38 -15.869 1.526 -10.612 1.00 0.28 C ATOM 627 NE ARG A 38 -16.760 0.836 -11.539 1.00 0.74 N ATOM 628 CZ ARG A 38 -17.792 1.461 -12.093 1.00 1.08 C ATOM 629 NH1 ARG A 38 -18.018 2.714 -11.814 1.00 1.72 N ATOM 630 NH2 ARG A 38 -18.579 0.823 -12.914 1.00 1.11 N ATOM 0 H ARG A 38 -12.947 3.150 -12.051 1.00 0.25 H new ATOM 0 HA ARG A 38 -14.505 3.832 -9.748 1.00 0.24 H new ATOM 0 HB2 ARG A 38 -12.482 1.577 -10.097 1.00 0.25 H new ATOM 0 HB3 ARG A 38 -13.827 1.624 -8.975 1.00 0.25 H new ATOM 0 HG2 ARG A 38 -14.237 1.829 -11.994 1.00 0.26 H new ATOM 0 HG3 ARG A 38 -14.191 0.284 -11.169 1.00 0.26 H new ATOM 0 HD2 ARG A 38 -16.013 1.138 -9.603 1.00 0.28 H new ATOM 0 HD3 ARG A 38 -16.115 2.587 -10.583 1.00 0.28 H new ATOM 0 HE ARG A 38 -16.587 -0.143 -11.765 1.00 0.74 H new ATOM 0 HH11 ARG A 38 -17.403 3.212 -11.171 1.00 1.72 H new ATOM 0 HH12 ARG A 38 -18.810 3.196 -12.239 1.00 1.72 H new ATOM 0 HH21 ARG A 38 -18.402 -0.158 -13.131 1.00 1.11 H new ATOM 0 HH22 ARG A 38 -19.371 1.305 -13.339 1.00 1.11 H new ATOM 644 N ILE A 39 -11.203 3.912 -9.586 1.00 0.24 N ATOM 645 CA ILE A 39 -10.070 4.427 -8.832 1.00 0.25 C ATOM 646 C ILE A 39 -10.107 5.949 -8.811 1.00 0.26 C ATOM 647 O ILE A 39 -9.774 6.575 -7.804 1.00 0.26 O ATOM 648 CB ILE A 39 -8.775 3.933 -9.473 1.00 0.28 C ATOM 649 CG1 ILE A 39 -8.836 2.409 -9.585 1.00 0.29 C ATOM 650 CG2 ILE A 39 -7.581 4.336 -8.606 1.00 0.31 C ATOM 651 CD1 ILE A 39 -7.880 1.932 -10.676 1.00 0.33 C ATOM 0 H ILE A 39 -10.952 3.446 -10.458 1.00 0.24 H new ATOM 0 HA ILE A 39 -10.120 4.069 -7.804 1.00 0.25 H new ATOM 0 HB ILE A 39 -8.659 4.376 -10.462 1.00 0.28 H new ATOM 0 HG12 ILE A 39 -8.570 1.954 -8.631 1.00 0.29 H new ATOM 0 HG13 ILE A 39 -9.853 2.093 -9.816 1.00 0.29 H new ATOM 0 HG21 ILE A 39 -6.660 3.981 -9.068 1.00 0.31 H new ATOM 0 HG22 ILE A 39 -7.547 5.422 -8.516 1.00 0.31 H new ATOM 0 HG23 ILE A 39 -7.684 3.893 -7.616 1.00 0.31 H new ATOM 0 HD11 ILE A 39 -7.927 0.846 -10.752 1.00 0.33 H new ATOM 0 HD12 ILE A 39 -8.166 2.375 -11.630 1.00 0.33 H new ATOM 0 HD13 ILE A 39 -6.863 2.234 -10.426 1.00 0.33 H new ATOM 663 N ASP A 40 -10.532 6.537 -9.923 1.00 0.27 N ATOM 664 CA ASP A 40 -10.631 7.987 -10.016 1.00 0.29 C ATOM 665 C ASP A 40 -11.753 8.485 -9.112 1.00 0.29 C ATOM 666 O ASP A 40 -11.620 9.509 -8.443 1.00 0.30 O ATOM 667 CB ASP A 40 -10.907 8.407 -11.460 1.00 0.33 C ATOM 668 CG ASP A 40 -10.857 9.927 -11.580 1.00 0.36 C ATOM 669 OD1 ASP A 40 -10.570 10.571 -10.585 1.00 1.07 O ATOM 670 OD2 ASP A 40 -11.107 10.424 -12.666 1.00 1.19 O ATOM 0 H ASP A 40 -10.811 6.036 -10.766 1.00 0.27 H new ATOM 0 HA ASP A 40 -9.686 8.426 -9.696 1.00 0.29 H new ATOM 0 HB2 ASP A 40 -10.170 7.957 -12.125 1.00 0.33 H new ATOM 0 HB3 ASP A 40 -11.885 8.041 -11.773 1.00 0.33 H new ATOM 675 N GLU A 41 -12.857 7.741 -9.091 1.00 0.28 N ATOM 676 CA GLU A 41 -13.996 8.104 -8.256 1.00 0.28 C ATOM 677 C GLU A 41 -13.609 8.012 -6.786 1.00 0.27 C ATOM 678 O GLU A 41 -13.839 8.940 -6.011 1.00 0.29 O ATOM 679 CB GLU A 41 -15.172 7.165 -8.534 1.00 0.29 C ATOM 680 CG GLU A 41 -16.453 7.759 -7.943 1.00 0.36 C ATOM 681 CD GLU A 41 -16.787 9.076 -8.635 1.00 0.71 C ATOM 682 OE1 GLU A 41 -16.350 9.260 -9.759 1.00 1.42 O ATOM 683 OE2 GLU A 41 -17.476 9.881 -8.031 1.00 1.39 O ATOM 0 H GLU A 41 -12.985 6.890 -9.639 1.00 0.28 H new ATOM 0 HA GLU A 41 -14.292 9.127 -8.490 1.00 0.28 H new ATOM 0 HB2 GLU A 41 -15.288 7.019 -9.608 1.00 0.29 H new ATOM 0 HB3 GLU A 41 -14.979 6.185 -8.098 1.00 0.29 H new ATOM 0 HG2 GLU A 41 -17.278 7.057 -8.063 1.00 0.36 H new ATOM 0 HG3 GLU A 41 -16.327 7.923 -6.873 1.00 0.36 H new ATOM 690 N PHE A 42 -13.009 6.885 -6.414 1.00 0.25 N ATOM 691 CA PHE A 42 -12.578 6.676 -5.038 1.00 0.25 C ATOM 692 C PHE A 42 -11.512 7.700 -4.668 1.00 0.26 C ATOM 693 O PHE A 42 -11.590 8.347 -3.624 1.00 0.27 O ATOM 694 CB PHE A 42 -12.013 5.262 -4.883 1.00 0.26 C ATOM 695 CG PHE A 42 -11.654 5.010 -3.438 1.00 0.26 C ATOM 696 CD1 PHE A 42 -10.401 5.398 -2.950 1.00 0.33 C ATOM 697 CD2 PHE A 42 -12.573 4.385 -2.587 1.00 0.26 C ATOM 698 CE1 PHE A 42 -10.066 5.161 -1.611 1.00 0.38 C ATOM 699 CE2 PHE A 42 -12.239 4.147 -1.248 1.00 0.29 C ATOM 700 CZ PHE A 42 -10.986 4.536 -0.760 1.00 0.34 C ATOM 0 H PHE A 42 -12.812 6.107 -7.043 1.00 0.25 H new ATOM 0 HA PHE A 42 -13.434 6.796 -4.373 1.00 0.25 H new ATOM 0 HB2 PHE A 42 -12.746 4.529 -5.218 1.00 0.26 H new ATOM 0 HB3 PHE A 42 -11.131 5.142 -5.513 1.00 0.26 H new ATOM 0 HD1 PHE A 42 -9.692 5.880 -3.606 1.00 0.33 H new ATOM 0 HD2 PHE A 42 -13.540 4.086 -2.963 1.00 0.26 H new ATOM 0 HE1 PHE A 42 -9.099 5.460 -1.235 1.00 0.38 H new ATOM 0 HE2 PHE A 42 -12.948 3.664 -0.592 1.00 0.29 H new ATOM 0 HZ PHE A 42 -10.729 4.354 0.273 1.00 0.34 H new ATOM 710 N VAL A 43 -10.518 7.840 -5.538 1.00 0.26 N ATOM 711 CA VAL A 43 -9.434 8.790 -5.306 1.00 0.28 C ATOM 712 C VAL A 43 -9.980 10.200 -5.091 1.00 0.29 C ATOM 713 O VAL A 43 -9.662 10.857 -4.100 1.00 0.31 O ATOM 714 CB VAL A 43 -8.490 8.798 -6.508 1.00 0.30 C ATOM 715 CG1 VAL A 43 -7.518 9.972 -6.387 1.00 0.34 C ATOM 716 CG2 VAL A 43 -7.705 7.487 -6.550 1.00 0.34 C ATOM 0 H VAL A 43 -10.439 7.311 -6.407 1.00 0.26 H new ATOM 0 HA VAL A 43 -8.897 8.481 -4.410 1.00 0.28 H new ATOM 0 HB VAL A 43 -9.071 8.902 -7.424 1.00 0.30 H new ATOM 0 HG11 VAL A 43 -6.845 9.977 -7.244 1.00 0.34 H new ATOM 0 HG12 VAL A 43 -8.078 10.907 -6.360 1.00 0.34 H new ATOM 0 HG13 VAL A 43 -6.937 9.870 -5.470 1.00 0.34 H new ATOM 0 HG21 VAL A 43 -7.032 7.493 -7.407 1.00 0.34 H new ATOM 0 HG22 VAL A 43 -7.124 7.381 -5.634 1.00 0.34 H new ATOM 0 HG23 VAL A 43 -8.398 6.651 -6.639 1.00 0.34 H new ATOM 726 N SER A 44 -10.791 10.661 -6.037 1.00 0.30 N ATOM 727 CA SER A 44 -11.368 12.000 -5.962 1.00 0.34 C ATOM 728 C SER A 44 -12.125 12.210 -4.653 1.00 0.32 C ATOM 729 O SER A 44 -11.885 13.182 -3.937 1.00 0.34 O ATOM 730 CB SER A 44 -12.317 12.219 -7.139 1.00 0.38 C ATOM 731 OG SER A 44 -11.577 12.181 -8.352 1.00 0.41 O ATOM 0 H SER A 44 -11.064 10.129 -6.864 1.00 0.30 H new ATOM 0 HA SER A 44 -10.551 12.720 -6.002 1.00 0.34 H new ATOM 0 HB2 SER A 44 -13.089 11.450 -7.146 1.00 0.38 H new ATOM 0 HB3 SER A 44 -12.824 13.179 -7.039 1.00 0.38 H new ATOM 0 HG SER A 44 -11.488 11.252 -8.652 1.00 0.41 H new ATOM 737 N LYS A 45 -13.051 11.306 -4.353 1.00 0.31 N ATOM 738 CA LYS A 45 -13.847 11.419 -3.135 1.00 0.31 C ATOM 739 C LYS A 45 -12.978 11.272 -1.888 1.00 0.30 C ATOM 740 O LYS A 45 -13.132 12.025 -0.927 1.00 0.32 O ATOM 741 CB LYS A 45 -14.944 10.356 -3.130 1.00 0.35 C ATOM 742 CG LYS A 45 -16.029 10.749 -4.136 1.00 0.40 C ATOM 743 CD LYS A 45 -17.335 10.038 -3.785 1.00 0.46 C ATOM 744 CE LYS A 45 -17.313 8.624 -4.361 1.00 0.41 C ATOM 745 NZ LYS A 45 -18.280 8.530 -5.490 1.00 1.36 N ATOM 0 H LYS A 45 -13.268 10.494 -4.930 1.00 0.31 H new ATOM 0 HA LYS A 45 -14.299 12.411 -3.118 1.00 0.31 H new ATOM 0 HB2 LYS A 45 -14.526 9.383 -3.389 1.00 0.35 H new ATOM 0 HB3 LYS A 45 -15.373 10.263 -2.132 1.00 0.35 H new ATOM 0 HG2 LYS A 45 -16.176 11.829 -4.124 1.00 0.40 H new ATOM 0 HG3 LYS A 45 -15.717 10.481 -5.146 1.00 0.40 H new ATOM 0 HD2 LYS A 45 -17.462 10.000 -2.703 1.00 0.46 H new ATOM 0 HD3 LYS A 45 -18.183 10.593 -4.186 1.00 0.46 H new ATOM 0 HE2 LYS A 45 -16.309 8.377 -4.707 1.00 0.41 H new ATOM 0 HE3 LYS A 45 -17.571 7.901 -3.587 1.00 0.41 H new ATOM 0 HZ1 LYS A 45 -18.227 7.582 -5.914 1.00 1.36 H new ATOM 0 HZ2 LYS A 45 -19.244 8.698 -5.137 1.00 1.36 H new ATOM 0 HZ3 LYS A 45 -18.045 9.244 -6.209 1.00 1.36 H new ATOM 759 N ALA A 46 -12.067 10.304 -1.905 1.00 0.29 N ATOM 760 CA ALA A 46 -11.189 10.085 -0.760 1.00 0.31 C ATOM 761 C ALA A 46 -10.460 11.376 -0.402 1.00 0.30 C ATOM 762 O ALA A 46 -10.397 11.764 0.765 1.00 0.35 O ATOM 763 CB ALA A 46 -10.169 8.992 -1.081 1.00 0.32 C ATOM 0 H ALA A 46 -11.918 9.667 -2.687 1.00 0.29 H new ATOM 0 HA ALA A 46 -11.796 9.770 0.089 1.00 0.31 H new ATOM 0 HB1 ALA A 46 -9.519 8.837 -0.220 1.00 0.32 H new ATOM 0 HB2 ALA A 46 -10.691 8.064 -1.314 1.00 0.32 H new ATOM 0 HB3 ALA A 46 -9.569 9.295 -1.939 1.00 0.32 H new ATOM 769 N PHE A 47 -9.920 12.039 -1.417 1.00 0.28 N ATOM 770 CA PHE A 47 -9.205 13.292 -1.210 1.00 0.31 C ATOM 771 C PHE A 47 -10.168 14.370 -0.731 1.00 0.32 C ATOM 772 O PHE A 47 -9.996 14.947 0.344 1.00 0.36 O ATOM 773 CB PHE A 47 -8.565 13.739 -2.525 1.00 0.32 C ATOM 774 CG PHE A 47 -7.775 15.007 -2.305 1.00 0.38 C ATOM 775 CD1 PHE A 47 -8.426 16.246 -2.311 1.00 0.56 C ATOM 776 CD2 PHE A 47 -6.391 14.944 -2.100 1.00 0.53 C ATOM 777 CE1 PHE A 47 -7.694 17.423 -2.112 1.00 0.70 C ATOM 778 CE2 PHE A 47 -5.660 16.121 -1.900 1.00 0.62 C ATOM 779 CZ PHE A 47 -6.311 17.360 -1.906 1.00 0.65 C ATOM 0 H PHE A 47 -9.963 11.731 -2.389 1.00 0.28 H new ATOM 0 HA PHE A 47 -8.433 13.138 -0.456 1.00 0.31 H new ATOM 0 HB2 PHE A 47 -7.912 12.955 -2.907 1.00 0.32 H new ATOM 0 HB3 PHE A 47 -9.336 13.906 -3.277 1.00 0.32 H new ATOM 0 HD1 PHE A 47 -9.493 16.294 -2.469 1.00 0.56 H new ATOM 0 HD2 PHE A 47 -5.888 13.988 -2.096 1.00 0.53 H new ATOM 0 HE1 PHE A 47 -8.196 18.379 -2.117 1.00 0.70 H new ATOM 0 HE2 PHE A 47 -4.593 16.073 -1.741 1.00 0.62 H new ATOM 0 HZ PHE A 47 -5.746 18.267 -1.752 1.00 0.65 H new ATOM 789 N PHE A 48 -11.177 14.633 -1.548 1.00 0.32 N ATOM 790 CA PHE A 48 -12.179 15.644 -1.231 1.00 0.36 C ATOM 791 C PHE A 48 -12.830 15.375 0.125 1.00 0.35 C ATOM 792 O PHE A 48 -12.983 16.286 0.940 1.00 0.41 O ATOM 793 CB PHE A 48 -13.257 15.656 -2.315 1.00 0.40 C ATOM 794 CG PHE A 48 -14.141 16.865 -2.133 1.00 0.77 C ATOM 795 CD1 PHE A 48 -13.709 18.121 -2.573 1.00 0.94 C ATOM 796 CD2 PHE A 48 -15.394 16.729 -1.524 1.00 1.38 C ATOM 797 CE1 PHE A 48 -14.529 19.242 -2.404 1.00 1.50 C ATOM 798 CE2 PHE A 48 -16.215 17.850 -1.355 1.00 2.01 C ATOM 799 CZ PHE A 48 -15.782 19.107 -1.795 1.00 2.02 C ATOM 0 H PHE A 48 -11.325 14.159 -2.439 1.00 0.32 H new ATOM 0 HA PHE A 48 -11.680 16.612 -1.187 1.00 0.36 H new ATOM 0 HB2 PHE A 48 -12.795 15.676 -3.302 1.00 0.40 H new ATOM 0 HB3 PHE A 48 -13.853 14.745 -2.260 1.00 0.40 H new ATOM 0 HD1 PHE A 48 -12.742 18.225 -3.043 1.00 0.94 H new ATOM 0 HD2 PHE A 48 -15.727 15.759 -1.185 1.00 1.38 H new ATOM 0 HE1 PHE A 48 -14.195 20.211 -2.743 1.00 1.50 H new ATOM 0 HE2 PHE A 48 -17.182 17.746 -0.885 1.00 2.01 H new ATOM 0 HZ PHE A 48 -16.415 19.972 -1.664 1.00 2.02 H new ATOM 809 N ALA A 49 -13.224 14.127 0.356 1.00 0.32 N ATOM 810 CA ALA A 49 -13.871 13.761 1.613 1.00 0.36 C ATOM 811 C ALA A 49 -12.862 13.705 2.756 1.00 0.40 C ATOM 812 O ALA A 49 -13.141 13.137 3.812 1.00 0.47 O ATOM 813 CB ALA A 49 -14.556 12.401 1.470 1.00 0.36 C ATOM 0 H ALA A 49 -13.109 13.357 -0.303 1.00 0.32 H new ATOM 0 HA ALA A 49 -14.613 14.525 1.845 1.00 0.36 H new ATOM 0 HB1 ALA A 49 -15.036 12.135 2.412 1.00 0.36 H new ATOM 0 HB2 ALA A 49 -15.307 12.453 0.682 1.00 0.36 H new ATOM 0 HB3 ALA A 49 -13.814 11.645 1.215 1.00 0.36 H new ATOM 819 N ASP A 50 -11.693 14.299 2.545 1.00 0.41 N ATOM 820 CA ASP A 50 -10.660 14.307 3.574 1.00 0.49 C ATOM 821 C ASP A 50 -10.532 12.929 4.215 1.00 0.46 C ATOM 822 O ASP A 50 -10.361 12.812 5.428 1.00 0.57 O ATOM 823 CB ASP A 50 -11.003 15.340 4.650 1.00 0.63 C ATOM 824 CG ASP A 50 -9.817 15.524 5.592 1.00 0.74 C ATOM 825 OD1 ASP A 50 -8.823 14.844 5.400 1.00 1.31 O ATOM 826 OD2 ASP A 50 -9.922 16.342 6.490 1.00 1.35 O ATOM 0 H ASP A 50 -11.438 14.777 1.680 1.00 0.41 H new ATOM 0 HA ASP A 50 -9.711 14.569 3.107 1.00 0.49 H new ATOM 0 HB2 ASP A 50 -11.259 16.292 4.184 1.00 0.63 H new ATOM 0 HB3 ASP A 50 -11.878 15.015 5.213 1.00 0.63 H new ATOM 831 N ILE A 51 -10.616 11.889 3.393 1.00 0.34 N ATOM 832 CA ILE A 51 -10.510 10.523 3.891 1.00 0.34 C ATOM 833 C ILE A 51 -9.050 10.140 4.097 1.00 0.33 C ATOM 834 O ILE A 51 -8.207 10.377 3.231 1.00 0.53 O ATOM 835 CB ILE A 51 -11.156 9.553 2.901 1.00 0.34 C ATOM 836 CG1 ILE A 51 -12.661 9.821 2.836 1.00 0.38 C ATOM 837 CG2 ILE A 51 -10.914 8.115 3.363 1.00 0.38 C ATOM 838 CD1 ILE A 51 -13.382 8.924 3.843 1.00 0.36 C ATOM 0 H ILE A 51 -10.756 11.965 2.386 1.00 0.34 H new ATOM 0 HA ILE A 51 -11.029 10.466 4.848 1.00 0.34 H new ATOM 0 HB ILE A 51 -10.717 9.695 1.913 1.00 0.34 H new ATOM 0 HG12 ILE A 51 -12.864 10.869 3.055 1.00 0.38 H new ATOM 0 HG13 ILE A 51 -13.033 9.628 1.830 1.00 0.38 H new ATOM 0 HG21 ILE A 51 -11.375 7.424 2.657 1.00 0.38 H new ATOM 0 HG22 ILE A 51 -9.842 7.924 3.411 1.00 0.38 H new ATOM 0 HG23 ILE A 51 -11.353 7.971 4.350 1.00 0.38 H new ATOM 0 HD11 ILE A 51 -14.454 9.114 3.797 1.00 0.36 H new ATOM 0 HD12 ILE A 51 -13.188 7.879 3.603 1.00 0.36 H new ATOM 0 HD13 ILE A 51 -13.018 9.139 4.848 1.00 0.36 H new ATOM 850 N SER A 52 -8.758 9.544 5.247 1.00 0.29 N ATOM 851 CA SER A 52 -7.396 9.130 5.555 1.00 0.29 C ATOM 852 C SER A 52 -7.153 7.706 5.069 1.00 0.26 C ATOM 853 O SER A 52 -8.081 6.902 4.986 1.00 0.25 O ATOM 854 CB SER A 52 -7.156 9.203 7.063 1.00 0.33 C ATOM 855 OG SER A 52 -7.624 10.453 7.553 1.00 0.42 O ATOM 0 H SER A 52 -9.441 9.338 5.976 1.00 0.29 H new ATOM 0 HA SER A 52 -6.705 9.802 5.046 1.00 0.29 H new ATOM 0 HB2 SER A 52 -7.673 8.386 7.565 1.00 0.33 H new ATOM 0 HB3 SER A 52 -6.094 9.089 7.280 1.00 0.33 H new ATOM 0 HG SER A 52 -8.597 10.417 7.664 1.00 0.42 H new ATOM 861 N VAL A 53 -5.902 7.402 4.749 1.00 0.26 N ATOM 862 CA VAL A 53 -5.551 6.070 4.273 1.00 0.24 C ATOM 863 C VAL A 53 -6.005 5.010 5.273 1.00 0.23 C ATOM 864 O VAL A 53 -6.207 3.850 4.914 1.00 0.23 O ATOM 865 CB VAL A 53 -4.039 5.975 4.062 1.00 0.25 C ATOM 866 CG1 VAL A 53 -3.703 4.659 3.359 1.00 0.25 C ATOM 867 CG2 VAL A 53 -3.574 7.147 3.194 1.00 0.28 C ATOM 0 H VAL A 53 -5.119 8.053 4.809 1.00 0.26 H new ATOM 0 HA VAL A 53 -6.057 5.893 3.324 1.00 0.24 H new ATOM 0 HB VAL A 53 -3.534 6.011 5.027 1.00 0.25 H new ATOM 0 HG11 VAL A 53 -2.626 4.592 3.209 1.00 0.25 H new ATOM 0 HG12 VAL A 53 -4.037 3.823 3.973 1.00 0.25 H new ATOM 0 HG13 VAL A 53 -4.207 4.623 2.393 1.00 0.25 H new ATOM 0 HG21 VAL A 53 -2.497 7.082 3.042 1.00 0.28 H new ATOM 0 HG22 VAL A 53 -4.080 7.108 2.229 1.00 0.28 H new ATOM 0 HG23 VAL A 53 -3.814 8.086 3.692 1.00 0.28 H new ATOM 877 N SER A 54 -6.165 5.418 6.529 1.00 0.26 N ATOM 878 CA SER A 54 -6.597 4.497 7.576 1.00 0.29 C ATOM 879 C SER A 54 -7.780 3.659 7.099 1.00 0.24 C ATOM 880 O SER A 54 -7.685 2.435 7.005 1.00 0.23 O ATOM 881 CB SER A 54 -6.995 5.280 8.828 1.00 0.39 C ATOM 882 OG SER A 54 -8.408 5.252 8.969 1.00 1.24 O ATOM 0 H SER A 54 -6.003 6.374 6.845 1.00 0.26 H new ATOM 0 HA SER A 54 -5.767 3.831 7.813 1.00 0.29 H new ATOM 0 HB2 SER A 54 -6.521 4.846 9.708 1.00 0.39 H new ATOM 0 HB3 SER A 54 -6.646 6.310 8.753 1.00 0.39 H new ATOM 0 HG SER A 54 -8.772 6.145 8.793 1.00 1.24 H new ATOM 888 N GLN A 55 -8.894 4.322 6.798 1.00 0.24 N ATOM 889 CA GLN A 55 -10.080 3.617 6.332 1.00 0.22 C ATOM 890 C GLN A 55 -9.756 2.796 5.092 1.00 0.20 C ATOM 891 O GLN A 55 -10.178 1.648 4.971 1.00 0.19 O ATOM 892 CB GLN A 55 -11.197 4.612 6.024 1.00 0.24 C ATOM 893 CG GLN A 55 -11.900 4.995 7.326 1.00 0.27 C ATOM 894 CD GLN A 55 -13.017 5.995 7.046 1.00 0.39 C ATOM 895 OE1 GLN A 55 -13.930 5.707 6.273 1.00 1.24 O ATOM 896 NE2 GLN A 55 -13.000 7.158 7.636 1.00 0.92 N ATOM 0 H GLN A 55 -8.998 5.334 6.868 1.00 0.24 H new ATOM 0 HA GLN A 55 -10.415 2.942 7.120 1.00 0.22 H new ATOM 0 HB2 GLN A 55 -10.787 5.500 5.543 1.00 0.24 H new ATOM 0 HB3 GLN A 55 -11.910 4.172 5.327 1.00 0.24 H new ATOM 0 HG2 GLN A 55 -12.310 4.104 7.802 1.00 0.27 H new ATOM 0 HG3 GLN A 55 -11.181 5.427 8.023 1.00 0.27 H new ATOM 0 HE21 GLN A 55 -12.242 7.394 8.276 1.00 0.92 H new ATOM 0 HE22 GLN A 55 -13.745 7.832 7.457 1.00 0.92 H new ATOM 905 N VAL A 56 -8.988 3.380 4.182 1.00 0.21 N ATOM 906 CA VAL A 56 -8.602 2.668 2.974 1.00 0.21 C ATOM 907 C VAL A 56 -7.859 1.397 3.366 1.00 0.20 C ATOM 908 O VAL A 56 -8.072 0.328 2.791 1.00 0.20 O ATOM 909 CB VAL A 56 -7.701 3.553 2.107 1.00 0.23 C ATOM 910 CG1 VAL A 56 -7.619 2.976 0.693 1.00 0.24 C ATOM 911 CG2 VAL A 56 -8.286 4.966 2.042 1.00 0.24 C ATOM 0 H VAL A 56 -8.625 4.330 4.256 1.00 0.21 H new ATOM 0 HA VAL A 56 -9.493 2.412 2.400 1.00 0.21 H new ATOM 0 HB VAL A 56 -6.703 3.588 2.544 1.00 0.23 H new ATOM 0 HG11 VAL A 56 -6.977 3.608 0.079 1.00 0.24 H new ATOM 0 HG12 VAL A 56 -7.204 1.969 0.734 1.00 0.24 H new ATOM 0 HG13 VAL A 56 -8.617 2.939 0.257 1.00 0.24 H new ATOM 0 HG21 VAL A 56 -7.646 5.597 1.425 1.00 0.24 H new ATOM 0 HG22 VAL A 56 -9.284 4.927 1.607 1.00 0.24 H new ATOM 0 HG23 VAL A 56 -8.345 5.382 3.048 1.00 0.24 H new ATOM 921 N LEU A 57 -6.997 1.530 4.369 1.00 0.21 N ATOM 922 CA LEU A 57 -6.223 0.401 4.867 1.00 0.21 C ATOM 923 C LEU A 57 -7.118 -0.547 5.661 1.00 0.20 C ATOM 924 O LEU A 57 -7.076 -1.766 5.474 1.00 0.21 O ATOM 925 CB LEU A 57 -5.091 0.911 5.767 1.00 0.22 C ATOM 926 CG LEU A 57 -4.318 2.017 5.043 1.00 0.22 C ATOM 927 CD1 LEU A 57 -3.894 3.099 6.045 1.00 0.23 C ATOM 928 CD2 LEU A 57 -3.073 1.418 4.388 1.00 0.25 C ATOM 0 H LEU A 57 -6.818 2.410 4.853 1.00 0.21 H new ATOM 0 HA LEU A 57 -5.802 -0.139 4.019 1.00 0.21 H new ATOM 0 HB2 LEU A 57 -5.500 1.292 6.703 1.00 0.22 H new ATOM 0 HB3 LEU A 57 -4.419 0.092 6.023 1.00 0.22 H new ATOM 0 HG LEU A 57 -4.958 2.463 4.282 1.00 0.22 H new ATOM 0 HD11 LEU A 57 -3.345 3.883 5.523 1.00 0.23 H new ATOM 0 HD12 LEU A 57 -4.780 3.527 6.514 1.00 0.23 H new ATOM 0 HD13 LEU A 57 -3.256 2.656 6.810 1.00 0.23 H new ATOM 0 HD21 LEU A 57 -2.520 2.203 3.872 1.00 0.25 H new ATOM 0 HD22 LEU A 57 -2.439 0.971 5.153 1.00 0.25 H new ATOM 0 HD23 LEU A 57 -3.371 0.653 3.671 1.00 0.25 H new ATOM 940 N GLU A 58 -7.924 0.021 6.554 1.00 0.20 N ATOM 941 CA GLU A 58 -8.818 -0.782 7.381 1.00 0.21 C ATOM 942 C GLU A 58 -9.949 -1.384 6.549 1.00 0.20 C ATOM 943 O GLU A 58 -10.202 -2.587 6.617 1.00 0.21 O ATOM 944 CB GLU A 58 -9.408 0.075 8.502 1.00 0.23 C ATOM 945 CG GLU A 58 -8.273 0.699 9.313 1.00 0.26 C ATOM 946 CD GLU A 58 -8.767 1.065 10.709 1.00 0.33 C ATOM 947 OE1 GLU A 58 -9.384 2.109 10.843 1.00 1.13 O ATOM 948 OE2 GLU A 58 -8.522 0.296 11.623 1.00 1.13 O ATOM 0 H GLU A 58 -7.976 1.026 6.722 1.00 0.20 H new ATOM 0 HA GLU A 58 -8.235 -1.596 7.811 1.00 0.21 H new ATOM 0 HB2 GLU A 58 -10.042 0.856 8.083 1.00 0.23 H new ATOM 0 HB3 GLU A 58 -10.039 -0.535 9.148 1.00 0.23 H new ATOM 0 HG2 GLU A 58 -7.440 -0.000 9.385 1.00 0.26 H new ATOM 0 HG3 GLU A 58 -7.900 1.589 8.806 1.00 0.26 H new ATOM 955 N ILE A 59 -10.629 -0.548 5.766 1.00 0.20 N ATOM 956 CA ILE A 59 -11.727 -1.034 4.936 1.00 0.20 C ATOM 957 C ILE A 59 -11.245 -2.183 4.057 1.00 0.21 C ATOM 958 O ILE A 59 -11.969 -3.152 3.830 1.00 0.22 O ATOM 959 CB ILE A 59 -12.275 0.088 4.045 1.00 0.22 C ATOM 960 CG1 ILE A 59 -12.915 1.181 4.908 1.00 0.22 C ATOM 961 CG2 ILE A 59 -13.333 -0.488 3.102 1.00 0.24 C ATOM 962 CD1 ILE A 59 -13.488 2.270 3.996 1.00 0.26 C ATOM 0 H ILE A 59 -10.443 0.452 5.690 1.00 0.20 H new ATOM 0 HA ILE A 59 -12.523 -1.382 5.595 1.00 0.20 H new ATOM 0 HB ILE A 59 -11.455 0.518 3.470 1.00 0.22 H new ATOM 0 HG12 ILE A 59 -13.705 0.756 5.528 1.00 0.22 H new ATOM 0 HG13 ILE A 59 -12.174 1.608 5.584 1.00 0.22 H new ATOM 0 HG21 ILE A 59 -13.725 0.306 2.467 1.00 0.24 H new ATOM 0 HG22 ILE A 59 -12.883 -1.262 2.480 1.00 0.24 H new ATOM 0 HG23 ILE A 59 -14.145 -0.919 3.687 1.00 0.24 H new ATOM 0 HD11 ILE A 59 -13.945 3.051 4.604 1.00 0.26 H new ATOM 0 HD12 ILE A 59 -12.687 2.700 3.395 1.00 0.26 H new ATOM 0 HD13 ILE A 59 -14.241 1.835 3.339 1.00 0.26 H new ATOM 974 N HIS A 60 -10.015 -2.065 3.567 1.00 0.23 N ATOM 975 CA HIS A 60 -9.437 -3.096 2.714 1.00 0.25 C ATOM 976 C HIS A 60 -9.386 -4.441 3.438 1.00 0.24 C ATOM 977 O HIS A 60 -9.830 -5.459 2.908 1.00 0.25 O ATOM 978 CB HIS A 60 -8.023 -2.687 2.300 1.00 0.30 C ATOM 979 CG HIS A 60 -7.321 -3.861 1.676 1.00 0.54 C ATOM 980 ND1 HIS A 60 -7.344 -4.095 0.311 1.00 0.77 N ATOM 981 CD2 HIS A 60 -6.570 -4.875 2.218 1.00 0.78 C ATOM 982 CE1 HIS A 60 -6.627 -5.209 0.078 1.00 0.98 C ATOM 983 NE2 HIS A 60 -6.133 -5.725 1.207 1.00 0.99 N ATOM 0 H HIS A 60 -9.402 -1.269 3.745 1.00 0.23 H new ATOM 0 HA HIS A 60 -10.066 -3.202 1.831 1.00 0.25 H new ATOM 0 HB2 HIS A 60 -8.065 -1.858 1.593 1.00 0.30 H new ATOM 0 HB3 HIS A 60 -7.466 -2.337 3.169 1.00 0.30 H new ATOM 0 HD2 HIS A 60 -6.352 -4.994 3.269 1.00 0.78 H new ATOM 0 HE1 HIS A 60 -6.470 -5.634 -0.902 1.00 0.98 H new ATOM 0 HE2 HIS A 60 -5.559 -6.562 1.306 1.00 0.99 H new ATOM 992 N VAL A 61 -8.828 -4.437 4.646 1.00 0.23 N ATOM 993 CA VAL A 61 -8.707 -5.666 5.431 1.00 0.23 C ATOM 994 C VAL A 61 -10.052 -6.380 5.571 1.00 0.22 C ATOM 995 O VAL A 61 -10.155 -7.578 5.309 1.00 0.24 O ATOM 996 CB VAL A 61 -8.162 -5.347 6.825 1.00 0.26 C ATOM 997 CG1 VAL A 61 -7.892 -6.650 7.580 1.00 0.29 C ATOM 998 CG2 VAL A 61 -6.857 -4.557 6.700 1.00 0.29 C ATOM 0 H VAL A 61 -8.455 -3.604 5.101 1.00 0.23 H new ATOM 0 HA VAL A 61 -8.019 -6.326 4.902 1.00 0.23 H new ATOM 0 HB VAL A 61 -8.896 -4.753 7.370 1.00 0.26 H new ATOM 0 HG11 VAL A 61 -7.504 -6.422 8.573 1.00 0.29 H new ATOM 0 HG12 VAL A 61 -8.819 -7.215 7.674 1.00 0.29 H new ATOM 0 HG13 VAL A 61 -7.160 -7.243 7.032 1.00 0.29 H new ATOM 0 HG21 VAL A 61 -6.472 -4.331 7.694 1.00 0.29 H new ATOM 0 HG22 VAL A 61 -6.124 -5.150 6.152 1.00 0.29 H new ATOM 0 HG23 VAL A 61 -7.045 -3.627 6.164 1.00 0.29 H new ATOM 1008 N GLU A 62 -11.072 -5.647 6.006 1.00 0.23 N ATOM 1009 CA GLU A 62 -12.395 -6.236 6.200 1.00 0.24 C ATOM 1010 C GLU A 62 -12.885 -6.944 4.939 1.00 0.23 C ATOM 1011 O GLU A 62 -13.272 -8.114 4.986 1.00 0.24 O ATOM 1012 CB GLU A 62 -13.391 -5.145 6.594 1.00 0.28 C ATOM 1013 CG GLU A 62 -12.855 -4.385 7.808 1.00 0.36 C ATOM 1014 CD GLU A 62 -12.276 -5.364 8.823 1.00 1.01 C ATOM 1015 OE1 GLU A 62 -11.604 -6.291 8.404 1.00 1.70 O ATOM 1016 OE2 GLU A 62 -12.513 -5.171 10.004 1.00 1.71 O ATOM 0 H GLU A 62 -11.011 -4.654 6.229 1.00 0.23 H new ATOM 0 HA GLU A 62 -12.319 -6.977 6.996 1.00 0.24 H new ATOM 0 HB2 GLU A 62 -13.545 -4.460 5.761 1.00 0.28 H new ATOM 0 HB3 GLU A 62 -14.360 -5.588 6.826 1.00 0.28 H new ATOM 0 HG2 GLU A 62 -12.087 -3.677 7.494 1.00 0.36 H new ATOM 0 HG3 GLU A 62 -13.656 -3.804 8.266 1.00 0.36 H new ATOM 1023 N LEU A 63 -12.866 -6.241 3.813 1.00 0.25 N ATOM 1024 CA LEU A 63 -13.314 -6.839 2.560 1.00 0.27 C ATOM 1025 C LEU A 63 -12.442 -8.037 2.212 1.00 0.28 C ATOM 1026 O LEU A 63 -12.940 -9.070 1.764 1.00 0.28 O ATOM 1027 CB LEU A 63 -13.260 -5.814 1.427 1.00 0.32 C ATOM 1028 CG LEU A 63 -13.785 -6.456 0.141 1.00 0.35 C ATOM 1029 CD1 LEU A 63 -15.308 -6.587 0.217 1.00 0.41 C ATOM 1030 CD2 LEU A 63 -13.409 -5.579 -1.055 1.00 0.36 C ATOM 0 H LEU A 63 -12.551 -5.273 3.740 1.00 0.25 H new ATOM 0 HA LEU A 63 -14.345 -7.169 2.685 1.00 0.27 H new ATOM 0 HB2 LEU A 63 -13.860 -4.940 1.682 1.00 0.32 H new ATOM 0 HB3 LEU A 63 -12.237 -5.467 1.283 1.00 0.32 H new ATOM 0 HG LEU A 63 -13.342 -7.445 0.023 1.00 0.35 H new ATOM 0 HD11 LEU A 63 -15.680 -7.044 -0.700 1.00 0.41 H new ATOM 0 HD12 LEU A 63 -15.577 -7.211 1.069 1.00 0.41 H new ATOM 0 HD13 LEU A 63 -15.753 -5.599 0.336 1.00 0.41 H new ATOM 0 HD21 LEU A 63 -13.782 -6.035 -1.972 1.00 0.36 H new ATOM 0 HD22 LEU A 63 -13.852 -4.590 -0.935 1.00 0.36 H new ATOM 0 HD23 LEU A 63 -12.324 -5.486 -1.111 1.00 0.36 H new ATOM 1042 N MET A 64 -11.138 -7.899 2.433 1.00 0.34 N ATOM 1043 CA MET A 64 -10.214 -8.988 2.149 1.00 0.40 C ATOM 1044 C MET A 64 -10.627 -10.224 2.935 1.00 0.37 C ATOM 1045 O MET A 64 -10.605 -11.341 2.417 1.00 0.39 O ATOM 1046 CB MET A 64 -8.789 -8.579 2.525 1.00 0.53 C ATOM 1047 CG MET A 64 -8.209 -7.692 1.422 1.00 0.62 C ATOM 1048 SD MET A 64 -9.029 -8.071 -0.148 1.00 1.14 S ATOM 1049 CE MET A 64 -9.825 -6.463 -0.386 1.00 0.85 C ATOM 0 H MET A 64 -10.703 -7.054 2.803 1.00 0.34 H new ATOM 0 HA MET A 64 -10.243 -9.214 1.083 1.00 0.40 H new ATOM 0 HB2 MET A 64 -8.791 -8.044 3.475 1.00 0.53 H new ATOM 0 HB3 MET A 64 -8.168 -9.465 2.659 1.00 0.53 H new ATOM 0 HG2 MET A 64 -8.349 -6.641 1.674 1.00 0.62 H new ATOM 0 HG3 MET A 64 -7.135 -7.858 1.334 1.00 0.62 H new ATOM 0 HE1 MET A 64 -10.902 -6.567 -0.254 1.00 0.85 H new ATOM 0 HE2 MET A 64 -9.437 -5.753 0.344 1.00 0.85 H new ATOM 0 HE3 MET A 64 -9.616 -6.099 -1.392 1.00 0.85 H new ATOM 1059 N ASP A 65 -11.024 -10.011 4.185 1.00 0.35 N ATOM 1060 CA ASP A 65 -11.466 -11.109 5.032 1.00 0.39 C ATOM 1061 C ASP A 65 -12.710 -11.748 4.426 1.00 0.34 C ATOM 1062 O ASP A 65 -12.967 -12.938 4.609 1.00 0.37 O ATOM 1063 CB ASP A 65 -11.784 -10.593 6.438 1.00 0.43 C ATOM 1064 CG ASP A 65 -11.957 -11.765 7.398 1.00 0.54 C ATOM 1065 OD1 ASP A 65 -11.479 -12.841 7.081 1.00 1.30 O ATOM 1066 OD2 ASP A 65 -12.566 -11.568 8.437 1.00 1.09 O ATOM 0 H ASP A 65 -11.048 -9.094 4.630 1.00 0.35 H new ATOM 0 HA ASP A 65 -10.671 -11.851 5.100 1.00 0.39 H new ATOM 0 HB2 ASP A 65 -10.981 -9.943 6.786 1.00 0.43 H new ATOM 0 HB3 ASP A 65 -12.693 -9.993 6.417 1.00 0.43 H new ATOM 1071 N THR A 66 -13.474 -10.937 3.701 1.00 0.29 N ATOM 1072 CA THR A 66 -14.694 -11.412 3.059 1.00 0.30 C ATOM 1073 C THR A 66 -14.369 -12.415 1.955 1.00 0.30 C ATOM 1074 O THR A 66 -15.056 -13.426 1.799 1.00 0.34 O ATOM 1075 CB THR A 66 -15.455 -10.225 2.461 1.00 0.31 C ATOM 1076 OG1 THR A 66 -15.458 -9.151 3.391 1.00 0.32 O ATOM 1077 CG2 THR A 66 -16.894 -10.641 2.156 1.00 0.43 C ATOM 0 H THR A 66 -13.270 -9.950 3.544 1.00 0.29 H new ATOM 0 HA THR A 66 -15.310 -11.907 3.810 1.00 0.30 H new ATOM 0 HB THR A 66 -14.968 -9.907 1.539 1.00 0.31 H new ATOM 0 HG1 THR A 66 -16.072 -8.453 3.082 1.00 0.32 H new ATOM 0 HG21 THR A 66 -17.435 -9.796 1.731 1.00 0.43 H new ATOM 0 HG22 THR A 66 -16.891 -11.466 1.443 1.00 0.43 H new ATOM 0 HG23 THR A 66 -17.384 -10.959 3.076 1.00 0.43 H new ATOM 1085 N PHE A 67 -13.322 -12.127 1.188 1.00 0.31 N ATOM 1086 CA PHE A 67 -12.921 -13.009 0.097 1.00 0.34 C ATOM 1087 C PHE A 67 -12.263 -14.275 0.635 1.00 0.34 C ATOM 1088 O PHE A 67 -12.587 -15.382 0.206 1.00 0.37 O ATOM 1089 CB PHE A 67 -11.950 -12.278 -0.831 1.00 0.40 C ATOM 1090 CG PHE A 67 -12.693 -11.210 -1.597 1.00 0.45 C ATOM 1091 CD1 PHE A 67 -13.707 -11.569 -2.495 1.00 0.63 C ATOM 1092 CD2 PHE A 67 -12.369 -9.862 -1.411 1.00 0.49 C ATOM 1093 CE1 PHE A 67 -14.394 -10.579 -3.207 1.00 0.77 C ATOM 1094 CE2 PHE A 67 -13.056 -8.871 -2.123 1.00 0.60 C ATOM 1095 CZ PHE A 67 -14.069 -9.230 -3.021 1.00 0.71 C ATOM 0 H PHE A 67 -12.740 -11.297 1.300 1.00 0.31 H new ATOM 0 HA PHE A 67 -13.814 -13.294 -0.460 1.00 0.34 H new ATOM 0 HB2 PHE A 67 -11.144 -11.830 -0.251 1.00 0.40 H new ATOM 0 HB3 PHE A 67 -11.491 -12.984 -1.523 1.00 0.40 H new ATOM 0 HD1 PHE A 67 -13.958 -12.610 -2.638 1.00 0.63 H new ATOM 0 HD2 PHE A 67 -11.588 -9.585 -0.718 1.00 0.49 H new ATOM 0 HE1 PHE A 67 -15.175 -10.856 -3.900 1.00 0.77 H new ATOM 0 HE2 PHE A 67 -12.805 -7.830 -1.980 1.00 0.60 H new ATOM 0 HZ PHE A 67 -14.600 -8.466 -3.570 1.00 0.71 H new ATOM 1105 N SER A 68 -11.343 -14.108 1.579 1.00 0.35 N ATOM 1106 CA SER A 68 -10.655 -15.253 2.166 1.00 0.40 C ATOM 1107 C SER A 68 -11.663 -16.215 2.780 1.00 0.41 C ATOM 1108 O SER A 68 -11.536 -17.433 2.654 1.00 0.46 O ATOM 1109 CB SER A 68 -9.682 -14.780 3.247 1.00 0.44 C ATOM 1110 OG SER A 68 -10.364 -14.698 4.490 1.00 1.43 O ATOM 0 H SER A 68 -11.058 -13.202 1.951 1.00 0.35 H new ATOM 0 HA SER A 68 -10.102 -15.767 1.379 1.00 0.40 H new ATOM 0 HB2 SER A 68 -8.843 -15.471 3.325 1.00 0.44 H new ATOM 0 HB3 SER A 68 -9.270 -13.807 2.981 1.00 0.44 H new ATOM 0 HG SER A 68 -9.742 -14.396 5.185 1.00 1.43 H new ATOM 1116 N LYS A 69 -12.663 -15.654 3.445 1.00 0.42 N ATOM 1117 CA LYS A 69 -13.695 -16.458 4.082 1.00 0.48 C ATOM 1118 C LYS A 69 -14.422 -17.316 3.051 1.00 0.45 C ATOM 1119 O LYS A 69 -14.569 -18.525 3.228 1.00 0.49 O ATOM 1120 CB LYS A 69 -14.693 -15.542 4.786 1.00 0.56 C ATOM 1121 CG LYS A 69 -15.536 -16.358 5.764 1.00 0.70 C ATOM 1122 CD LYS A 69 -15.791 -15.525 7.019 1.00 1.03 C ATOM 1123 CE LYS A 69 -17.262 -15.644 7.424 1.00 1.52 C ATOM 1124 NZ LYS A 69 -17.360 -16.327 8.744 1.00 2.18 N ATOM 0 H LYS A 69 -12.781 -14.647 3.557 1.00 0.42 H new ATOM 0 HA LYS A 69 -13.225 -17.118 4.811 1.00 0.48 H new ATOM 0 HB2 LYS A 69 -14.164 -14.752 5.318 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -15.337 -15.057 4.052 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -16.482 -16.640 5.301 1.00 0.70 H new ATOM 0 HG3 LYS A 69 -15.021 -17.282 6.024 1.00 0.70 H new ATOM 0 HD2 LYS A 69 -15.151 -15.868 7.832 1.00 1.03 H new ATOM 0 HD3 LYS A 69 -15.538 -14.481 6.833 1.00 1.03 H new ATOM 0 HE2 LYS A 69 -17.716 -14.655 7.480 1.00 1.52 H new ATOM 0 HE3 LYS A 69 -17.814 -16.206 6.670 1.00 1.52 H new ATOM 0 HZ1 LYS A 69 -18.360 -16.408 9.020 1.00 2.18 H new ATOM 0 HZ2 LYS A 69 -16.942 -17.277 8.675 1.00 2.18 H new ATOM 0 HZ3 LYS A 69 -16.847 -15.774 9.460 1.00 2.18 H new ATOM 1138 N GLN A 70 -14.877 -16.682 1.975 1.00 0.43 N ATOM 1139 CA GLN A 70 -15.590 -17.398 0.924 1.00 0.47 C ATOM 1140 C GLN A 70 -14.706 -18.486 0.319 1.00 0.45 C ATOM 1141 O GLN A 70 -15.150 -19.616 0.115 1.00 0.50 O ATOM 1142 CB GLN A 70 -16.029 -16.420 -0.167 1.00 0.54 C ATOM 1143 CG GLN A 70 -17.017 -15.414 0.426 1.00 0.70 C ATOM 1144 CD GLN A 70 -17.693 -14.621 -0.686 1.00 1.32 C ATOM 1145 OE1 GLN A 70 -17.137 -14.479 -1.775 1.00 1.96 O ATOM 1146 NE2 GLN A 70 -18.867 -14.092 -0.474 1.00 2.08 N ATOM 0 H GLN A 70 -14.766 -15.682 1.809 1.00 0.43 H new ATOM 0 HA GLN A 70 -16.470 -17.869 1.362 1.00 0.47 H new ATOM 0 HB2 GLN A 70 -15.163 -15.899 -0.575 1.00 0.54 H new ATOM 0 HB3 GLN A 70 -16.493 -16.961 -0.991 1.00 0.54 H new ATOM 0 HG2 GLN A 70 -17.768 -15.937 1.018 1.00 0.70 H new ATOM 0 HG3 GLN A 70 -16.495 -14.735 1.101 1.00 0.70 H new ATOM 0 HE21 GLN A 70 -19.325 -14.212 0.430 1.00 2.08 H new ATOM 0 HE22 GLN A 70 -19.327 -13.559 -1.212 1.00 2.08 H new ATOM 1155 N LEU A 71 -13.454 -18.142 0.038 1.00 0.41 N ATOM 1156 CA LEU A 71 -12.521 -19.104 -0.540 1.00 0.47 C ATOM 1157 C LEU A 71 -12.495 -20.390 0.280 1.00 0.54 C ATOM 1158 O LEU A 71 -12.408 -21.487 -0.272 1.00 0.64 O ATOM 1159 CB LEU A 71 -11.115 -18.507 -0.592 1.00 0.46 C ATOM 1160 CG LEU A 71 -10.995 -17.586 -1.806 1.00 0.47 C ATOM 1161 CD1 LEU A 71 -12.383 -17.097 -2.218 1.00 0.45 C ATOM 1162 CD2 LEU A 71 -10.118 -16.384 -1.450 1.00 0.52 C ATOM 0 H LEU A 71 -13.064 -17.213 0.199 1.00 0.41 H new ATOM 0 HA LEU A 71 -12.856 -19.336 -1.551 1.00 0.47 H new ATOM 0 HB2 LEU A 71 -10.912 -17.949 0.322 1.00 0.46 H new ATOM 0 HB3 LEU A 71 -10.373 -19.303 -0.652 1.00 0.46 H new ATOM 0 HG LEU A 71 -10.544 -18.135 -2.632 1.00 0.47 H new ATOM 0 HD11 LEU A 71 -12.295 -16.440 -3.084 1.00 0.45 H new ATOM 0 HD12 LEU A 71 -13.009 -17.952 -2.473 1.00 0.45 H new ATOM 0 HD13 LEU A 71 -12.836 -16.549 -1.392 1.00 0.45 H new ATOM 0 HD21 LEU A 71 -10.032 -15.727 -2.316 1.00 0.52 H new ATOM 0 HD22 LEU A 71 -10.569 -15.837 -0.622 1.00 0.52 H new ATOM 0 HD23 LEU A 71 -9.127 -16.731 -1.158 1.00 0.52 H new ATOM 1174 N LYS A 72 -12.568 -20.249 1.600 1.00 0.54 N ATOM 1175 CA LYS A 72 -12.547 -21.410 2.482 1.00 0.65 C ATOM 1176 C LYS A 72 -13.853 -22.191 2.375 1.00 0.69 C ATOM 1177 O LYS A 72 -13.847 -23.399 2.139 1.00 0.80 O ATOM 1178 CB LYS A 72 -12.335 -20.960 3.928 1.00 0.68 C ATOM 1179 CG LYS A 72 -10.968 -20.283 4.057 1.00 0.72 C ATOM 1180 CD LYS A 72 -10.667 -20.019 5.533 1.00 1.08 C ATOM 1181 CE LYS A 72 -9.174 -19.733 5.710 1.00 1.47 C ATOM 1182 NZ LYS A 72 -8.780 -20.009 7.120 1.00 2.19 N ATOM 0 H LYS A 72 -12.642 -19.351 2.079 1.00 0.54 H new ATOM 0 HA LYS A 72 -11.726 -22.059 2.178 1.00 0.65 H new ATOM 0 HB2 LYS A 72 -13.124 -20.269 4.224 1.00 0.68 H new ATOM 0 HB3 LYS A 72 -12.393 -21.817 4.599 1.00 0.68 H new ATOM 0 HG2 LYS A 72 -10.194 -20.917 3.625 1.00 0.72 H new ATOM 0 HG3 LYS A 72 -10.960 -19.346 3.500 1.00 0.72 H new ATOM 0 HD2 LYS A 72 -11.254 -19.172 5.888 1.00 1.08 H new ATOM 0 HD3 LYS A 72 -10.956 -20.882 6.133 1.00 1.08 H new ATOM 0 HE2 LYS A 72 -8.591 -20.354 5.030 1.00 1.47 H new ATOM 0 HE3 LYS A 72 -8.959 -18.695 5.458 1.00 1.47 H new ATOM 0 HZ1 LYS A 72 -7.765 -19.815 7.241 1.00 2.19 H new ATOM 0 HZ2 LYS A 72 -9.328 -19.399 7.759 1.00 2.19 H new ATOM 0 HZ3 LYS A 72 -8.971 -21.006 7.345 1.00 2.19 H new ATOM 1196 N LEU A 73 -14.969 -21.494 2.554 1.00 0.64 N ATOM 1197 CA LEU A 73 -16.277 -22.128 2.480 1.00 0.73 C ATOM 1198 C LEU A 73 -16.539 -22.674 1.080 1.00 0.75 C ATOM 1199 O LEU A 73 -17.221 -23.686 0.917 1.00 0.85 O ATOM 1200 CB LEU A 73 -17.358 -21.111 2.841 1.00 0.73 C ATOM 1201 CG LEU A 73 -17.092 -20.558 4.241 1.00 0.75 C ATOM 1202 CD1 LEU A 73 -18.186 -19.555 4.610 1.00 0.82 C ATOM 1203 CD2 LEU A 73 -17.095 -21.709 5.250 1.00 0.91 C ATOM 0 H LEU A 73 -14.993 -20.493 2.751 1.00 0.64 H new ATOM 0 HA LEU A 73 -16.298 -22.959 3.185 1.00 0.73 H new ATOM 0 HB2 LEU A 73 -17.366 -20.299 2.113 1.00 0.73 H new ATOM 0 HB3 LEU A 73 -18.341 -21.581 2.805 1.00 0.73 H new ATOM 0 HG LEU A 73 -16.123 -20.060 4.258 1.00 0.75 H new ATOM 0 HD11 LEU A 73 -17.996 -19.161 5.608 1.00 0.82 H new ATOM 0 HD12 LEU A 73 -18.187 -18.736 3.890 1.00 0.82 H new ATOM 0 HD13 LEU A 73 -19.156 -20.052 4.595 1.00 0.82 H new ATOM 0 HD21 LEU A 73 -16.905 -21.317 6.249 1.00 0.91 H new ATOM 0 HD22 LEU A 73 -18.065 -22.205 5.233 1.00 0.91 H new ATOM 0 HD23 LEU A 73 -16.316 -22.425 4.987 1.00 0.91 H new ATOM 1215 N GLU A 74 -15.998 -21.998 0.072 1.00 0.68 N ATOM 1216 CA GLU A 74 -16.185 -22.427 -1.309 1.00 0.73 C ATOM 1217 C GLU A 74 -14.985 -23.233 -1.793 1.00 0.74 C ATOM 1218 O GLU A 74 -14.982 -23.745 -2.911 1.00 0.85 O ATOM 1219 CB GLU A 74 -16.374 -21.208 -2.215 1.00 0.68 C ATOM 1220 CG GLU A 74 -17.644 -20.457 -1.810 1.00 0.80 C ATOM 1221 CD GLU A 74 -17.868 -19.273 -2.745 1.00 0.85 C ATOM 1222 OE1 GLU A 74 -17.033 -19.061 -3.609 1.00 1.29 O ATOM 1223 OE2 GLU A 74 -18.869 -18.595 -2.583 1.00 1.41 O ATOM 0 H GLU A 74 -15.431 -21.158 0.184 1.00 0.68 H new ATOM 0 HA GLU A 74 -17.073 -23.057 -1.351 1.00 0.73 H new ATOM 0 HB2 GLU A 74 -15.510 -20.548 -2.138 1.00 0.68 H new ATOM 0 HB3 GLU A 74 -16.443 -21.524 -3.256 1.00 0.68 H new ATOM 0 HG2 GLU A 74 -18.502 -21.129 -1.848 1.00 0.80 H new ATOM 0 HG3 GLU A 74 -17.558 -20.108 -0.781 1.00 0.80 H new ATOM 1230 N GLY A 75 -13.963 -23.337 -0.948 1.00 0.70 N ATOM 1231 CA GLY A 75 -12.762 -24.079 -1.314 1.00 0.75 C ATOM 1232 C GLY A 75 -12.236 -23.606 -2.664 1.00 0.65 C ATOM 1233 O GLY A 75 -12.116 -24.391 -3.604 1.00 0.65 O ATOM 0 H GLY A 75 -13.942 -22.922 -0.016 1.00 0.70 H new ATOM 0 HA2 GLY A 75 -11.996 -23.943 -0.550 1.00 0.75 H new ATOM 0 HA3 GLY A 75 -12.984 -25.145 -1.356 1.00 0.75 H new ATOM 1237 N ARG A 76 -11.940 -22.315 -2.757 1.00 0.60 N ATOM 1238 CA ARG A 76 -11.444 -21.741 -4.004 1.00 0.54 C ATOM 1239 C ARG A 76 -10.043 -21.162 -3.827 1.00 0.53 C ATOM 1240 O ARG A 76 -9.730 -20.581 -2.789 1.00 0.66 O ATOM 1241 CB ARG A 76 -12.393 -20.640 -4.460 1.00 0.56 C ATOM 1242 CG ARG A 76 -13.787 -21.231 -4.662 1.00 0.63 C ATOM 1243 CD ARG A 76 -14.644 -20.225 -5.418 1.00 0.71 C ATOM 1244 NE ARG A 76 -15.195 -20.824 -6.627 1.00 1.09 N ATOM 1245 CZ ARG A 76 -16.292 -20.331 -7.191 1.00 1.44 C ATOM 1246 NH1 ARG A 76 -16.939 -19.363 -6.606 1.00 1.81 N ATOM 1247 NH2 ARG A 76 -16.728 -20.821 -8.319 1.00 1.96 N ATOM 0 H ARG A 76 -12.034 -21.649 -1.990 1.00 0.60 H new ATOM 0 HA ARG A 76 -11.394 -22.532 -4.753 1.00 0.54 H new ATOM 0 HB2 ARG A 76 -12.427 -19.842 -3.718 1.00 0.56 H new ATOM 0 HB3 ARG A 76 -12.035 -20.196 -5.389 1.00 0.56 H new ATOM 0 HG2 ARG A 76 -13.723 -22.166 -5.219 1.00 0.63 H new ATOM 0 HG3 ARG A 76 -14.241 -21.464 -3.699 1.00 0.63 H new ATOM 0 HD2 ARG A 76 -15.454 -19.876 -4.778 1.00 0.71 H new ATOM 0 HD3 ARG A 76 -14.045 -19.353 -5.679 1.00 0.71 H new ATOM 0 HE ARG A 76 -14.733 -21.631 -7.045 1.00 1.09 H new ATOM 0 HH11 ARG A 76 -16.603 -18.987 -5.719 1.00 1.81 H new ATOM 0 HH12 ARG A 76 -17.782 -18.981 -7.035 1.00 1.81 H new ATOM 0 HH21 ARG A 76 -16.226 -21.585 -8.771 1.00 1.96 H new ATOM 0 HH22 ARG A 76 -17.571 -20.440 -8.749 1.00 1.96 H new ATOM 1261 N SER A 77 -9.204 -21.314 -4.851 1.00 0.53 N ATOM 1262 CA SER A 77 -7.847 -20.786 -4.784 1.00 0.60 C ATOM 1263 C SER A 77 -7.864 -19.406 -4.144 1.00 0.71 C ATOM 1264 O SER A 77 -8.413 -18.459 -4.706 1.00 1.42 O ATOM 1265 CB SER A 77 -7.240 -20.692 -6.186 1.00 0.60 C ATOM 1266 OG SER A 77 -5.830 -20.535 -6.078 1.00 0.71 O ATOM 0 H SER A 77 -9.437 -21.791 -5.722 1.00 0.53 H new ATOM 0 HA SER A 77 -7.239 -21.461 -4.181 1.00 0.60 H new ATOM 0 HB2 SER A 77 -7.475 -21.590 -6.757 1.00 0.60 H new ATOM 0 HB3 SER A 77 -7.671 -19.849 -6.726 1.00 0.60 H new ATOM 0 HG SER A 77 -5.438 -20.476 -6.974 1.00 0.71 H new ATOM 1272 N GLU A 78 -7.272 -19.298 -2.962 1.00 0.46 N ATOM 1273 CA GLU A 78 -7.241 -18.024 -2.257 1.00 0.46 C ATOM 1274 C GLU A 78 -6.151 -17.123 -2.824 1.00 0.48 C ATOM 1275 O GLU A 78 -6.037 -15.956 -2.449 1.00 0.56 O ATOM 1276 CB GLU A 78 -6.998 -18.260 -0.766 1.00 0.57 C ATOM 1277 CG GLU A 78 -5.913 -19.321 -0.590 1.00 0.55 C ATOM 1278 CD GLU A 78 -5.775 -19.684 0.885 1.00 0.79 C ATOM 1279 OE1 GLU A 78 -6.702 -19.412 1.630 1.00 1.39 O ATOM 1280 OE2 GLU A 78 -4.745 -20.228 1.247 1.00 1.19 O ATOM 0 H GLU A 78 -6.812 -20.068 -2.476 1.00 0.46 H new ATOM 0 HA GLU A 78 -8.203 -17.530 -2.391 1.00 0.46 H new ATOM 0 HB2 GLU A 78 -6.695 -17.331 -0.284 1.00 0.57 H new ATOM 0 HB3 GLU A 78 -7.920 -18.583 -0.283 1.00 0.57 H new ATOM 0 HG2 GLU A 78 -6.163 -20.209 -1.170 1.00 0.55 H new ATOM 0 HG3 GLU A 78 -4.963 -18.948 -0.972 1.00 0.55 H new ATOM 1287 N ASP A 79 -5.355 -17.671 -3.735 1.00 0.55 N ATOM 1288 CA ASP A 79 -4.277 -16.910 -4.356 1.00 0.65 C ATOM 1289 C ASP A 79 -4.814 -15.616 -4.962 1.00 0.57 C ATOM 1290 O ASP A 79 -4.133 -14.590 -4.962 1.00 0.65 O ATOM 1291 CB ASP A 79 -3.612 -17.753 -5.446 1.00 0.80 C ATOM 1292 CG ASP A 79 -3.046 -19.031 -4.838 1.00 1.02 C ATOM 1293 OD1 ASP A 79 -2.728 -19.013 -3.661 1.00 1.61 O ATOM 1294 OD2 ASP A 79 -2.939 -20.010 -5.559 1.00 1.78 O ATOM 0 H ASP A 79 -5.435 -18.635 -4.059 1.00 0.55 H new ATOM 0 HA ASP A 79 -3.543 -16.658 -3.591 1.00 0.65 H new ATOM 0 HB2 ASP A 79 -4.337 -17.999 -6.222 1.00 0.80 H new ATOM 0 HB3 ASP A 79 -2.815 -17.183 -5.924 1.00 0.80 H new ATOM 1299 N ILE A 80 -6.038 -15.672 -5.477 1.00 0.48 N ATOM 1300 CA ILE A 80 -6.658 -14.499 -6.084 1.00 0.48 C ATOM 1301 C ILE A 80 -6.608 -13.306 -5.132 1.00 0.42 C ATOM 1302 O ILE A 80 -6.824 -12.165 -5.540 1.00 0.44 O ATOM 1303 CB ILE A 80 -8.113 -14.806 -6.451 1.00 0.50 C ATOM 1304 CG1 ILE A 80 -8.816 -13.513 -6.869 1.00 0.58 C ATOM 1305 CG2 ILE A 80 -8.835 -15.408 -5.244 1.00 0.47 C ATOM 1306 CD1 ILE A 80 -9.616 -13.759 -8.150 1.00 0.69 C ATOM 0 H ILE A 80 -6.617 -16.511 -5.487 1.00 0.48 H new ATOM 0 HA ILE A 80 -6.102 -14.247 -6.987 1.00 0.48 H new ATOM 0 HB ILE A 80 -8.133 -15.518 -7.276 1.00 0.50 H new ATOM 0 HG12 ILE A 80 -9.479 -13.173 -6.073 1.00 0.58 H new ATOM 0 HG13 ILE A 80 -8.082 -12.724 -7.032 1.00 0.58 H new ATOM 0 HG21 ILE A 80 -9.870 -15.625 -5.510 1.00 0.47 H new ATOM 0 HG22 ILE A 80 -8.337 -16.330 -4.944 1.00 0.47 H new ATOM 0 HG23 ILE A 80 -8.814 -14.699 -4.417 1.00 0.47 H new ATOM 0 HD11 ILE A 80 -10.117 -12.838 -8.448 1.00 0.69 H new ATOM 0 HD12 ILE A 80 -8.942 -14.079 -8.944 1.00 0.69 H new ATOM 0 HD13 ILE A 80 -10.360 -14.535 -7.971 1.00 0.69 H new ATOM 1318 N LEU A 81 -6.325 -13.579 -3.863 1.00 0.39 N ATOM 1319 CA LEU A 81 -6.254 -12.522 -2.858 1.00 0.39 C ATOM 1320 C LEU A 81 -5.193 -11.486 -3.226 1.00 0.41 C ATOM 1321 O LEU A 81 -5.219 -10.358 -2.732 1.00 0.44 O ATOM 1322 CB LEU A 81 -5.919 -13.127 -1.494 1.00 0.44 C ATOM 1323 CG LEU A 81 -7.141 -13.037 -0.579 1.00 0.51 C ATOM 1324 CD1 LEU A 81 -8.325 -13.745 -1.237 1.00 0.76 C ATOM 1325 CD2 LEU A 81 -6.826 -13.707 0.761 1.00 0.89 C ATOM 0 H LEU A 81 -6.142 -14.517 -3.506 1.00 0.39 H new ATOM 0 HA LEU A 81 -7.224 -12.027 -2.816 1.00 0.39 H new ATOM 0 HB2 LEU A 81 -5.615 -14.167 -1.611 1.00 0.44 H new ATOM 0 HB3 LEU A 81 -5.077 -12.598 -1.047 1.00 0.44 H new ATOM 0 HG LEU A 81 -7.392 -11.990 -0.411 1.00 0.51 H new ATOM 0 HD11 LEU A 81 -9.196 -13.681 -0.585 1.00 0.76 H new ATOM 0 HD12 LEU A 81 -8.550 -13.268 -2.191 1.00 0.76 H new ATOM 0 HD13 LEU A 81 -8.075 -14.792 -1.406 1.00 0.76 H new ATOM 0 HD21 LEU A 81 -7.697 -13.643 1.413 1.00 0.89 H new ATOM 0 HD22 LEU A 81 -6.574 -14.754 0.594 1.00 0.89 H new ATOM 0 HD23 LEU A 81 -5.983 -13.201 1.231 1.00 0.89 H new ATOM 1337 N LEU A 82 -4.259 -11.874 -4.089 1.00 0.49 N ATOM 1338 CA LEU A 82 -3.191 -10.970 -4.509 1.00 0.56 C ATOM 1339 C LEU A 82 -3.764 -9.736 -5.196 1.00 0.48 C ATOM 1340 O LEU A 82 -3.169 -8.657 -5.158 1.00 0.46 O ATOM 1341 CB LEU A 82 -2.244 -11.694 -5.468 1.00 0.76 C ATOM 1342 CG LEU A 82 -2.539 -11.265 -6.907 1.00 0.73 C ATOM 1343 CD1 LEU A 82 -1.419 -11.763 -7.821 1.00 0.62 C ATOM 1344 CD2 LEU A 82 -3.870 -11.868 -7.359 1.00 1.16 C ATOM 0 H LEU A 82 -4.219 -12.802 -4.510 1.00 0.49 H new ATOM 0 HA LEU A 82 -2.643 -10.653 -3.622 1.00 0.56 H new ATOM 0 HB2 LEU A 82 -1.209 -11.464 -5.215 1.00 0.76 H new ATOM 0 HB3 LEU A 82 -2.365 -12.773 -5.368 1.00 0.76 H new ATOM 0 HG LEU A 82 -2.599 -10.178 -6.958 1.00 0.73 H new ATOM 0 HD11 LEU A 82 -1.625 -11.460 -8.847 1.00 0.62 H new ATOM 0 HD12 LEU A 82 -0.470 -11.335 -7.500 1.00 0.62 H new ATOM 0 HD13 LEU A 82 -1.363 -12.850 -7.768 1.00 0.62 H new ATOM 0 HD21 LEU A 82 -4.079 -11.562 -8.384 1.00 1.16 H new ATOM 0 HD22 LEU A 82 -3.812 -12.955 -7.310 1.00 1.16 H new ATOM 0 HD23 LEU A 82 -4.669 -11.517 -6.706 1.00 1.16 H new ATOM 1356 N ASP A 83 -4.923 -9.902 -5.822 1.00 0.51 N ATOM 1357 CA ASP A 83 -5.571 -8.795 -6.514 1.00 0.54 C ATOM 1358 C ASP A 83 -5.857 -7.655 -5.543 1.00 0.44 C ATOM 1359 O ASP A 83 -5.590 -6.493 -5.843 1.00 0.49 O ATOM 1360 CB ASP A 83 -6.878 -9.270 -7.142 1.00 0.69 C ATOM 1361 CG ASP A 83 -7.877 -9.627 -6.048 1.00 0.60 C ATOM 1362 OD1 ASP A 83 -7.473 -9.677 -4.899 1.00 1.18 O ATOM 1363 OD2 ASP A 83 -9.033 -9.844 -6.374 1.00 1.23 O ATOM 0 H ASP A 83 -5.430 -10.786 -5.865 1.00 0.51 H new ATOM 0 HA ASP A 83 -4.902 -8.434 -7.295 1.00 0.54 H new ATOM 0 HB2 ASP A 83 -7.289 -8.489 -7.782 1.00 0.69 H new ATOM 0 HB3 ASP A 83 -6.693 -10.137 -7.776 1.00 0.69 H new ATOM 1368 N TYR A 84 -6.399 -7.998 -4.379 1.00 0.36 N ATOM 1369 CA TYR A 84 -6.716 -6.993 -3.372 1.00 0.37 C ATOM 1370 C TYR A 84 -5.458 -6.230 -2.977 1.00 0.34 C ATOM 1371 O TYR A 84 -5.495 -5.011 -2.784 1.00 0.37 O ATOM 1372 CB TYR A 84 -7.335 -7.660 -2.143 1.00 0.41 C ATOM 1373 CG TYR A 84 -8.433 -8.591 -2.591 1.00 0.41 C ATOM 1374 CD1 TYR A 84 -9.214 -8.262 -3.704 1.00 0.40 C ATOM 1375 CD2 TYR A 84 -8.666 -9.784 -1.898 1.00 0.50 C ATOM 1376 CE1 TYR A 84 -10.232 -9.125 -4.122 1.00 0.43 C ATOM 1377 CE2 TYR A 84 -9.684 -10.648 -2.316 1.00 0.56 C ATOM 1378 CZ TYR A 84 -10.466 -10.318 -3.430 1.00 0.50 C ATOM 1379 OH TYR A 84 -11.470 -11.171 -3.841 1.00 0.58 O ATOM 0 H TYR A 84 -6.626 -8.956 -4.111 1.00 0.36 H new ATOM 0 HA TYR A 84 -7.435 -6.289 -3.791 1.00 0.37 H new ATOM 0 HB2 TYR A 84 -6.574 -8.213 -1.591 1.00 0.41 H new ATOM 0 HB3 TYR A 84 -7.734 -6.905 -1.466 1.00 0.41 H new ATOM 0 HD1 TYR A 84 -9.031 -7.342 -4.240 1.00 0.40 H new ATOM 0 HD2 TYR A 84 -8.060 -10.038 -1.041 1.00 0.50 H new ATOM 0 HE1 TYR A 84 -10.838 -8.870 -4.979 1.00 0.43 H new ATOM 0 HE2 TYR A 84 -9.866 -11.568 -1.780 1.00 0.56 H new ATOM 0 HH TYR A 84 -12.340 -10.797 -3.591 1.00 0.58 H new ATOM 1389 N ARG A 85 -4.341 -6.948 -2.871 1.00 0.34 N ATOM 1390 CA ARG A 85 -3.083 -6.314 -2.513 1.00 0.38 C ATOM 1391 C ARG A 85 -2.657 -5.369 -3.635 1.00 0.35 C ATOM 1392 O ARG A 85 -2.208 -4.252 -3.380 1.00 0.38 O ATOM 1393 CB ARG A 85 -2.003 -7.374 -2.269 1.00 0.47 C ATOM 1394 CG ARG A 85 -2.409 -8.257 -1.089 1.00 0.64 C ATOM 1395 CD ARG A 85 -1.312 -8.231 -0.023 1.00 1.29 C ATOM 1396 NE ARG A 85 -0.662 -9.535 0.081 1.00 1.91 N ATOM 1397 CZ ARG A 85 -1.359 -10.655 0.206 1.00 2.46 C ATOM 1398 NH1 ARG A 85 -2.662 -10.620 0.197 1.00 2.98 N ATOM 1399 NH2 ARG A 85 -0.738 -11.798 0.317 1.00 3.04 N ATOM 0 H ARG A 85 -4.285 -7.955 -3.026 1.00 0.34 H new ATOM 0 HA ARG A 85 -3.215 -5.744 -1.593 1.00 0.38 H new ATOM 0 HB2 ARG A 85 -1.868 -7.983 -3.163 1.00 0.47 H new ATOM 0 HB3 ARG A 85 -1.047 -6.893 -2.064 1.00 0.47 H new ATOM 0 HG2 ARG A 85 -3.349 -7.904 -0.665 1.00 0.64 H new ATOM 0 HG3 ARG A 85 -2.576 -9.279 -1.428 1.00 0.64 H new ATOM 0 HD2 ARG A 85 -0.573 -7.470 -0.273 1.00 1.29 H new ATOM 0 HD3 ARG A 85 -1.741 -7.955 0.940 1.00 1.29 H new ATOM 0 HE ARG A 85 0.356 -9.585 0.057 1.00 1.91 H new ATOM 0 HH11 ARG A 85 -3.148 -9.729 0.094 1.00 2.98 H new ATOM 0 HH12 ARG A 85 -3.196 -11.484 0.293 1.00 2.98 H new ATOM 0 HH22 ARG A 85 -1.272 -12.661 0.413 1.00 3.04 H new ATOM 1413 N LEU A 86 -2.824 -5.820 -4.877 1.00 0.32 N ATOM 1414 CA LEU A 86 -2.480 -5.000 -6.027 1.00 0.34 C ATOM 1415 C LEU A 86 -3.455 -3.832 -6.130 1.00 0.30 C ATOM 1416 O LEU A 86 -3.095 -2.733 -6.549 1.00 0.31 O ATOM 1417 CB LEU A 86 -2.552 -5.843 -7.300 1.00 0.38 C ATOM 1418 CG LEU A 86 -1.353 -6.788 -7.357 1.00 0.47 C ATOM 1419 CD1 LEU A 86 -1.568 -7.811 -8.473 1.00 0.51 C ATOM 1420 CD2 LEU A 86 -0.082 -5.982 -7.638 1.00 0.67 C ATOM 0 H LEU A 86 -3.193 -6.743 -5.107 1.00 0.32 H new ATOM 0 HA LEU A 86 -1.467 -4.616 -5.907 1.00 0.34 H new ATOM 0 HB2 LEU A 86 -3.480 -6.415 -7.318 1.00 0.38 H new ATOM 0 HB3 LEU A 86 -2.560 -5.196 -8.177 1.00 0.38 H new ATOM 0 HG LEU A 86 -1.249 -7.306 -6.404 1.00 0.47 H new ATOM 0 HD11 LEU A 86 -0.714 -8.487 -8.516 1.00 0.51 H new ATOM 0 HD12 LEU A 86 -2.474 -8.383 -8.273 1.00 0.51 H new ATOM 0 HD13 LEU A 86 -1.670 -7.293 -9.427 1.00 0.51 H new ATOM 0 HD21 LEU A 86 0.774 -6.655 -7.679 1.00 0.67 H new ATOM 0 HD22 LEU A 86 -0.183 -5.465 -8.592 1.00 0.67 H new ATOM 0 HD23 LEU A 86 0.069 -5.251 -6.843 1.00 0.67 H new ATOM 1432 N THR A 87 -4.698 -4.092 -5.736 1.00 0.28 N ATOM 1433 CA THR A 87 -5.742 -3.077 -5.769 1.00 0.26 C ATOM 1434 C THR A 87 -5.588 -2.123 -4.586 1.00 0.21 C ATOM 1435 O THR A 87 -5.764 -0.912 -4.721 1.00 0.23 O ATOM 1436 CB THR A 87 -7.112 -3.756 -5.723 1.00 0.28 C ATOM 1437 OG1 THR A 87 -7.171 -4.756 -6.727 1.00 0.33 O ATOM 1438 CG2 THR A 87 -8.216 -2.726 -5.965 1.00 0.31 C ATOM 0 H THR A 87 -5.006 -5.000 -5.389 1.00 0.28 H new ATOM 0 HA THR A 87 -5.655 -2.502 -6.691 1.00 0.26 H new ATOM 0 HB THR A 87 -7.257 -4.208 -4.742 1.00 0.28 H new ATOM 0 HG1 THR A 87 -6.810 -5.596 -6.374 1.00 0.33 H new ATOM 0 HG21 THR A 87 -9.188 -3.219 -5.930 1.00 0.31 H new ATOM 0 HG22 THR A 87 -8.172 -1.957 -5.194 1.00 0.31 H new ATOM 0 HG23 THR A 87 -8.077 -2.267 -6.944 1.00 0.31 H new ATOM 1446 N LEU A 88 -5.255 -2.686 -3.429 1.00 0.19 N ATOM 1447 CA LEU A 88 -5.071 -1.893 -2.219 1.00 0.17 C ATOM 1448 C LEU A 88 -3.844 -0.994 -2.343 1.00 0.15 C ATOM 1449 O LEU A 88 -3.910 0.203 -2.065 1.00 0.17 O ATOM 1450 CB LEU A 88 -4.903 -2.825 -1.019 1.00 0.21 C ATOM 1451 CG LEU A 88 -4.726 -1.995 0.252 1.00 0.24 C ATOM 1452 CD1 LEU A 88 -3.267 -1.550 0.373 1.00 0.30 C ATOM 1453 CD2 LEU A 88 -5.630 -0.763 0.183 1.00 0.23 C ATOM 0 H LEU A 88 -5.107 -3.687 -3.304 1.00 0.19 H new ATOM 0 HA LEU A 88 -5.950 -1.263 -2.078 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -5.774 -3.473 -0.924 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -4.039 -3.472 -1.166 1.00 0.21 H new ATOM 0 HG LEU A 88 -4.994 -2.597 1.120 1.00 0.24 H new ATOM 0 HD11 LEU A 88 -3.141 -0.958 1.280 1.00 0.30 H new ATOM 0 HD12 LEU A 88 -2.622 -2.427 0.420 1.00 0.30 H new ATOM 0 HD13 LEU A 88 -2.997 -0.947 -0.494 1.00 0.30 H new ATOM 0 HD21 LEU A 88 -5.506 -0.169 1.089 1.00 0.23 H new ATOM 0 HD22 LEU A 88 -5.360 -0.162 -0.685 1.00 0.23 H new ATOM 0 HD23 LEU A 88 -6.670 -1.079 0.096 1.00 0.23 H new ATOM 1465 N ILE A 89 -2.726 -1.582 -2.758 1.00 0.15 N ATOM 1466 CA ILE A 89 -1.491 -0.826 -2.912 1.00 0.16 C ATOM 1467 C ILE A 89 -1.615 0.165 -4.066 1.00 0.15 C ATOM 1468 O ILE A 89 -1.190 1.316 -3.959 1.00 0.18 O ATOM 1469 CB ILE A 89 -0.323 -1.778 -3.174 1.00 0.18 C ATOM 1470 CG1 ILE A 89 -0.110 -2.670 -1.950 1.00 0.19 C ATOM 1471 CG2 ILE A 89 0.945 -0.966 -3.438 1.00 0.21 C ATOM 1472 CD1 ILE A 89 0.927 -3.747 -2.274 1.00 0.23 C ATOM 0 H ILE A 89 -2.651 -2.572 -2.992 1.00 0.15 H new ATOM 0 HA ILE A 89 -1.305 -0.274 -1.991 1.00 0.16 H new ATOM 0 HB ILE A 89 -0.546 -2.398 -4.042 1.00 0.18 H new ATOM 0 HG12 ILE A 89 0.226 -2.070 -1.104 1.00 0.19 H new ATOM 0 HG13 ILE A 89 -1.052 -3.134 -1.657 1.00 0.19 H new ATOM 0 HG21 ILE A 89 1.778 -1.643 -3.625 1.00 0.21 H new ATOM 0 HG22 ILE A 89 0.794 -0.328 -4.309 1.00 0.21 H new ATOM 0 HG23 ILE A 89 1.168 -0.347 -2.569 1.00 0.21 H new ATOM 0 HD11 ILE A 89 1.078 -4.382 -1.401 1.00 0.23 H new ATOM 0 HD12 ILE A 89 0.573 -4.354 -3.107 1.00 0.23 H new ATOM 0 HD13 ILE A 89 1.871 -3.274 -2.545 1.00 0.23 H new ATOM 1484 N ASP A 90 -2.199 -0.291 -5.169 1.00 0.14 N ATOM 1485 CA ASP A 90 -2.373 0.563 -6.339 1.00 0.16 C ATOM 1486 C ASP A 90 -3.308 1.726 -6.019 1.00 0.15 C ATOM 1487 O ASP A 90 -3.026 2.874 -6.361 1.00 0.17 O ATOM 1488 CB ASP A 90 -2.948 -0.254 -7.498 1.00 0.20 C ATOM 1489 CG ASP A 90 -3.212 0.652 -8.694 1.00 0.99 C ATOM 1490 OD1 ASP A 90 -3.163 1.859 -8.522 1.00 1.79 O ATOM 1491 OD2 ASP A 90 -3.459 0.126 -9.767 1.00 1.59 O ATOM 0 H ASP A 90 -2.558 -1.240 -5.278 1.00 0.14 H new ATOM 0 HA ASP A 90 -1.400 0.963 -6.624 1.00 0.16 H new ATOM 0 HB2 ASP A 90 -2.251 -1.045 -7.777 1.00 0.20 H new ATOM 0 HB3 ASP A 90 -3.873 -0.739 -7.188 1.00 0.20 H new ATOM 1496 N VAL A 91 -4.422 1.420 -5.361 1.00 0.14 N ATOM 1497 CA VAL A 91 -5.391 2.449 -5.000 1.00 0.16 C ATOM 1498 C VAL A 91 -4.739 3.512 -4.121 1.00 0.15 C ATOM 1499 O VAL A 91 -4.796 4.702 -4.425 1.00 0.17 O ATOM 1500 CB VAL A 91 -6.568 1.818 -4.255 1.00 0.18 C ATOM 1501 CG1 VAL A 91 -7.455 2.920 -3.673 1.00 0.23 C ATOM 1502 CG2 VAL A 91 -7.387 0.966 -5.227 1.00 0.23 C ATOM 0 H VAL A 91 -4.675 0.476 -5.069 1.00 0.14 H new ATOM 0 HA VAL A 91 -5.752 2.921 -5.914 1.00 0.16 H new ATOM 0 HB VAL A 91 -6.192 1.190 -3.447 1.00 0.18 H new ATOM 0 HG11 VAL A 91 -8.294 2.470 -3.142 1.00 0.23 H new ATOM 0 HG12 VAL A 91 -6.872 3.529 -2.981 1.00 0.23 H new ATOM 0 HG13 VAL A 91 -7.832 3.548 -4.480 1.00 0.23 H new ATOM 0 HG21 VAL A 91 -8.226 0.515 -4.697 1.00 0.23 H new ATOM 0 HG22 VAL A 91 -7.763 1.595 -6.034 1.00 0.23 H new ATOM 0 HG23 VAL A 91 -6.756 0.180 -5.642 1.00 0.23 H new ATOM 1512 N ILE A 92 -4.121 3.071 -3.030 1.00 0.14 N ATOM 1513 CA ILE A 92 -3.462 3.992 -2.112 1.00 0.16 C ATOM 1514 C ILE A 92 -2.398 4.810 -2.841 1.00 0.15 C ATOM 1515 O ILE A 92 -2.277 6.017 -2.634 1.00 0.19 O ATOM 1516 CB ILE A 92 -2.812 3.214 -0.968 1.00 0.20 C ATOM 1517 CG1 ILE A 92 -3.899 2.510 -0.152 1.00 0.22 C ATOM 1518 CG2 ILE A 92 -2.043 4.179 -0.064 1.00 0.26 C ATOM 1519 CD1 ILE A 92 -3.249 1.694 0.967 1.00 0.30 C ATOM 0 H ILE A 92 -4.063 2.089 -2.762 1.00 0.14 H new ATOM 0 HA ILE A 92 -4.214 4.671 -1.710 1.00 0.16 H new ATOM 0 HB ILE A 92 -2.124 2.474 -1.377 1.00 0.20 H new ATOM 0 HG12 ILE A 92 -4.585 3.245 0.270 1.00 0.22 H new ATOM 0 HG13 ILE A 92 -4.488 1.858 -0.797 1.00 0.22 H new ATOM 0 HG21 ILE A 92 -1.580 3.623 0.751 1.00 0.26 H new ATOM 0 HG22 ILE A 92 -1.270 4.683 -0.644 1.00 0.26 H new ATOM 0 HG23 ILE A 92 -2.730 4.919 0.346 1.00 0.26 H new ATOM 0 HD11 ILE A 92 -4.023 1.193 1.548 1.00 0.30 H new ATOM 0 HD12 ILE A 92 -2.581 0.950 0.534 1.00 0.30 H new ATOM 0 HD13 ILE A 92 -2.679 2.358 1.618 1.00 0.30 H new ATOM 1531 N ALA A 93 -1.627 4.138 -3.690 1.00 0.15 N ATOM 1532 CA ALA A 93 -0.567 4.801 -4.444 1.00 0.16 C ATOM 1533 C ALA A 93 -1.139 5.835 -5.412 1.00 0.18 C ATOM 1534 O ALA A 93 -0.500 6.849 -5.696 1.00 0.21 O ATOM 1535 CB ALA A 93 0.237 3.763 -5.228 1.00 0.19 C ATOM 0 H ALA A 93 -1.715 3.138 -3.873 1.00 0.15 H new ATOM 0 HA ALA A 93 0.081 5.315 -3.734 1.00 0.16 H new ATOM 0 HB1 ALA A 93 1.027 4.263 -5.789 1.00 0.19 H new ATOM 0 HB2 ALA A 93 0.681 3.048 -4.536 1.00 0.19 H new ATOM 0 HB3 ALA A 93 -0.423 3.238 -5.919 1.00 0.19 H new ATOM 1541 N HIS A 94 -2.334 5.567 -5.931 1.00 0.21 N ATOM 1542 CA HIS A 94 -2.962 6.481 -6.881 1.00 0.24 C ATOM 1543 C HIS A 94 -3.419 7.770 -6.199 1.00 0.23 C ATOM 1544 O HIS A 94 -3.099 8.869 -6.657 1.00 0.25 O ATOM 1545 CB HIS A 94 -4.165 5.803 -7.537 1.00 0.30 C ATOM 1546 CG HIS A 94 -4.675 6.663 -8.661 1.00 0.39 C ATOM 1547 ND1 HIS A 94 -6.024 6.772 -8.955 1.00 1.30 N ATOM 1548 CD2 HIS A 94 -4.030 7.473 -9.560 1.00 1.02 C ATOM 1549 CE1 HIS A 94 -6.145 7.613 -10.001 1.00 1.08 C ATOM 1550 NE2 HIS A 94 -4.956 8.070 -10.406 1.00 0.67 N ATOM 0 H HIS A 94 -2.882 4.735 -5.713 1.00 0.21 H new ATOM 0 HA HIS A 94 -2.220 6.737 -7.637 1.00 0.24 H new ATOM 0 HB2 HIS A 94 -3.881 4.822 -7.916 1.00 0.30 H new ATOM 0 HB3 HIS A 94 -4.953 5.644 -6.800 1.00 0.30 H new ATOM 0 HD2 HIS A 94 -2.962 7.624 -9.604 1.00 1.02 H new ATOM 0 HE1 HIS A 94 -7.086 7.884 -10.456 1.00 1.08 H new ATOM 0 HE2 HIS A 94 -4.769 8.718 -11.171 1.00 0.67 H new ATOM 1559 N LEU A 95 -4.166 7.638 -5.107 1.00 0.26 N ATOM 1560 CA LEU A 95 -4.650 8.816 -4.398 1.00 0.31 C ATOM 1561 C LEU A 95 -3.496 9.509 -3.686 1.00 0.31 C ATOM 1562 O LEU A 95 -3.449 10.737 -3.612 1.00 0.38 O ATOM 1563 CB LEU A 95 -5.737 8.431 -3.391 1.00 0.40 C ATOM 1564 CG LEU A 95 -5.124 8.251 -2.004 1.00 0.41 C ATOM 1565 CD1 LEU A 95 -6.124 8.722 -0.946 1.00 0.52 C ATOM 1566 CD2 LEU A 95 -4.803 6.775 -1.779 1.00 0.83 C ATOM 0 H LEU A 95 -4.445 6.745 -4.700 1.00 0.26 H new ATOM 0 HA LEU A 95 -5.082 9.504 -5.125 1.00 0.31 H new ATOM 0 HB2 LEU A 95 -6.506 9.203 -3.360 1.00 0.40 H new ATOM 0 HB3 LEU A 95 -6.224 7.508 -3.705 1.00 0.40 H new ATOM 0 HG LEU A 95 -4.208 8.837 -1.929 1.00 0.41 H new ATOM 0 HD11 LEU A 95 -5.691 8.595 0.046 1.00 0.52 H new ATOM 0 HD12 LEU A 95 -6.357 9.774 -1.109 1.00 0.52 H new ATOM 0 HD13 LEU A 95 -7.038 8.132 -1.021 1.00 0.52 H new ATOM 0 HD21 LEU A 95 -4.365 6.645 -0.789 1.00 0.83 H new ATOM 0 HD22 LEU A 95 -5.719 6.188 -1.851 1.00 0.83 H new ATOM 0 HD23 LEU A 95 -4.095 6.437 -2.536 1.00 0.83 H new ATOM 1578 N CYS A 96 -2.550 8.721 -3.182 1.00 0.26 N ATOM 1579 CA CYS A 96 -1.396 9.293 -2.504 1.00 0.28 C ATOM 1580 C CYS A 96 -0.642 10.191 -3.477 1.00 0.30 C ATOM 1581 O CYS A 96 -0.097 11.229 -3.095 1.00 0.40 O ATOM 1582 CB CYS A 96 -0.470 8.187 -1.992 1.00 0.24 C ATOM 1583 SG CYS A 96 0.786 8.909 -0.906 1.00 1.08 S ATOM 0 H CYS A 96 -2.560 7.702 -3.230 1.00 0.26 H new ATOM 0 HA CYS A 96 -1.737 9.877 -1.649 1.00 0.28 H new ATOM 0 HB2 CYS A 96 -1.046 7.436 -1.451 1.00 0.24 H new ATOM 0 HB3 CYS A 96 0.007 7.679 -2.831 1.00 0.24 H new ATOM 1588 N GLU A 97 -0.638 9.791 -4.746 1.00 0.27 N ATOM 1589 CA GLU A 97 0.026 10.571 -5.780 1.00 0.32 C ATOM 1590 C GLU A 97 -0.706 11.893 -5.969 1.00 0.35 C ATOM 1591 O GLU A 97 -0.085 12.944 -6.127 1.00 0.39 O ATOM 1592 CB GLU A 97 0.035 9.795 -7.098 1.00 0.36 C ATOM 1593 CG GLU A 97 0.702 10.639 -8.184 1.00 0.79 C ATOM 1594 CD GLU A 97 1.739 11.567 -7.562 1.00 1.24 C ATOM 1595 OE1 GLU A 97 1.580 11.907 -6.401 1.00 1.75 O ATOM 1596 OE2 GLU A 97 2.675 11.926 -8.256 1.00 1.90 O ATOM 0 H GLU A 97 -1.085 8.937 -5.079 1.00 0.27 H new ATOM 0 HA GLU A 97 1.055 10.765 -5.476 1.00 0.32 H new ATOM 0 HB2 GLU A 97 0.571 8.854 -6.974 1.00 0.36 H new ATOM 0 HB3 GLU A 97 -0.984 9.545 -7.392 1.00 0.36 H new ATOM 0 HG2 GLU A 97 1.178 9.990 -8.919 1.00 0.79 H new ATOM 0 HG3 GLU A 97 -0.050 11.224 -8.714 1.00 0.79 H new ATOM 1603 N MET A 98 -2.035 11.831 -5.939 1.00 0.40 N ATOM 1604 CA MET A 98 -2.848 13.029 -6.094 1.00 0.49 C ATOM 1605 C MET A 98 -2.514 14.034 -4.997 1.00 0.43 C ATOM 1606 O MET A 98 -2.400 15.232 -5.251 1.00 0.51 O ATOM 1607 CB MET A 98 -4.332 12.664 -6.034 1.00 0.59 C ATOM 1608 CG MET A 98 -4.809 12.687 -4.581 1.00 0.68 C ATOM 1609 SD MET A 98 -6.129 13.913 -4.400 1.00 1.28 S ATOM 1610 CE MET A 98 -7.020 13.519 -5.925 1.00 0.89 C ATOM 0 H MET A 98 -2.566 10.970 -5.810 1.00 0.40 H new ATOM 0 HA MET A 98 -2.632 13.479 -7.063 1.00 0.49 H new ATOM 0 HB2 MET A 98 -4.914 13.368 -6.629 1.00 0.59 H new ATOM 0 HB3 MET A 98 -4.491 11.675 -6.464 1.00 0.59 H new ATOM 0 HG2 MET A 98 -5.171 11.701 -4.290 1.00 0.68 H new ATOM 0 HG3 MET A 98 -3.979 12.930 -3.918 1.00 0.68 H new ATOM 0 HE1 MET A 98 -8.093 13.557 -5.739 1.00 0.89 H new ATOM 0 HE2 MET A 98 -6.759 14.244 -6.696 1.00 0.89 H new ATOM 0 HE3 MET A 98 -6.745 12.519 -6.259 1.00 0.89 H new ATOM 1620 N TYR A 99 -2.342 13.531 -3.777 1.00 0.34 N ATOM 1621 CA TYR A 99 -2.002 14.390 -2.649 1.00 0.31 C ATOM 1622 C TYR A 99 -0.732 15.176 -2.946 1.00 0.32 C ATOM 1623 O TYR A 99 -0.682 16.391 -2.757 1.00 0.34 O ATOM 1624 CB TYR A 99 -1.795 13.546 -1.389 1.00 0.30 C ATOM 1625 CG TYR A 99 -3.131 13.233 -0.763 1.00 0.35 C ATOM 1626 CD1 TYR A 99 -3.972 14.279 -0.371 1.00 0.66 C ATOM 1627 CD2 TYR A 99 -3.527 11.904 -0.569 1.00 0.30 C ATOM 1628 CE1 TYR A 99 -5.209 14.000 0.218 1.00 0.74 C ATOM 1629 CE2 TYR A 99 -4.767 11.624 0.020 1.00 0.32 C ATOM 1630 CZ TYR A 99 -5.609 12.672 0.412 1.00 0.50 C ATOM 1631 OH TYR A 99 -6.831 12.397 0.992 1.00 0.58 O ATOM 0 H TYR A 99 -2.432 12.541 -3.547 1.00 0.34 H new ATOM 0 HA TYR A 99 -2.824 15.087 -2.487 1.00 0.31 H new ATOM 0 HB2 TYR A 99 -1.274 12.622 -1.640 1.00 0.30 H new ATOM 0 HB3 TYR A 99 -1.166 14.083 -0.679 1.00 0.30 H new ATOM 0 HD1 TYR A 99 -3.666 15.303 -0.523 1.00 0.66 H new ATOM 0 HD2 TYR A 99 -2.878 11.096 -0.873 1.00 0.30 H new ATOM 0 HE1 TYR A 99 -5.856 14.809 0.523 1.00 0.74 H new ATOM 0 HE2 TYR A 99 -5.074 10.600 0.172 1.00 0.32 H new ATOM 0 HH TYR A 99 -6.954 11.427 1.052 1.00 0.58 H new ATOM 1641 N ARG A 100 0.290 14.470 -3.409 1.00 0.33 N ATOM 1642 CA ARG A 100 1.563 15.102 -3.730 1.00 0.39 C ATOM 1643 C ARG A 100 1.378 16.211 -4.762 1.00 0.44 C ATOM 1644 O ARG A 100 2.053 17.239 -4.709 1.00 0.47 O ATOM 1645 CB ARG A 100 2.530 14.059 -4.281 1.00 0.44 C ATOM 1646 CG ARG A 100 3.957 14.593 -4.183 1.00 0.54 C ATOM 1647 CD ARG A 100 4.904 13.644 -4.916 1.00 0.72 C ATOM 1648 NE ARG A 100 4.744 13.781 -6.360 1.00 1.29 N ATOM 1649 CZ ARG A 100 5.658 13.302 -7.191 1.00 1.84 C ATOM 1650 NH1 ARG A 100 6.715 12.713 -6.714 1.00 2.58 N ATOM 1651 NH2 ARG A 100 5.498 13.418 -8.479 1.00 2.18 N ATOM 0 H ARG A 100 0.264 13.463 -3.570 1.00 0.33 H new ATOM 0 HA ARG A 100 1.966 15.539 -2.817 1.00 0.39 H new ATOM 0 HB2 ARG A 100 2.438 13.129 -3.720 1.00 0.44 H new ATOM 0 HB3 ARG A 100 2.285 13.831 -5.318 1.00 0.44 H new ATOM 0 HG2 ARG A 100 4.015 15.591 -4.618 1.00 0.54 H new ATOM 0 HG3 ARG A 100 4.252 14.684 -3.138 1.00 0.54 H new ATOM 0 HD2 ARG A 100 5.935 13.860 -4.636 1.00 0.72 H new ATOM 0 HD3 ARG A 100 4.702 12.615 -4.617 1.00 0.72 H new ATOM 0 HE ARG A 100 3.919 14.251 -6.734 1.00 1.29 H new ATOM 0 HH11 ARG A 100 6.837 12.622 -5.705 1.00 2.58 H new ATOM 0 HH12 ARG A 100 7.422 12.342 -7.349 1.00 2.58 H new ATOM 0 HH21 ARG A 100 4.667 13.879 -8.850 1.00 2.18 H new ATOM 0 HH22 ARG A 100 6.204 13.048 -9.116 1.00 2.18 H new ATOM 1665 N ARG A 101 0.467 15.991 -5.703 1.00 0.48 N ATOM 1666 CA ARG A 101 0.209 16.975 -6.748 1.00 0.55 C ATOM 1667 C ARG A 101 -0.591 18.150 -6.197 1.00 0.54 C ATOM 1668 O ARG A 101 -0.469 19.276 -6.680 1.00 0.61 O ATOM 1669 CB ARG A 101 -0.572 16.327 -7.892 1.00 0.63 C ATOM 1670 CG ARG A 101 0.286 15.248 -8.554 1.00 0.68 C ATOM 1671 CD ARG A 101 -0.401 14.770 -9.833 1.00 0.77 C ATOM 1672 NE ARG A 101 0.318 13.635 -10.401 1.00 1.24 N ATOM 1673 CZ ARG A 101 0.524 13.537 -11.709 1.00 1.71 C ATOM 1674 NH1 ARG A 101 0.077 14.462 -12.512 1.00 2.20 N ATOM 1675 NH2 ARG A 101 1.170 12.512 -12.192 1.00 2.09 N ATOM 0 H ARG A 101 -0.102 15.146 -5.764 1.00 0.48 H new ATOM 0 HA ARG A 101 1.167 17.341 -7.116 1.00 0.55 H new ATOM 0 HB2 ARG A 101 -1.495 15.889 -7.513 1.00 0.63 H new ATOM 0 HB3 ARG A 101 -0.855 17.082 -8.626 1.00 0.63 H new ATOM 0 HG2 ARG A 101 1.275 15.644 -8.785 1.00 0.68 H new ATOM 0 HG3 ARG A 101 0.430 14.411 -7.870 1.00 0.68 H new ATOM 0 HD2 ARG A 101 -1.431 14.485 -9.616 1.00 0.77 H new ATOM 0 HD3 ARG A 101 -0.441 15.583 -10.558 1.00 0.77 H new ATOM 0 HE ARG A 101 0.669 12.904 -9.782 1.00 1.24 H new ATOM 0 HH11 ARG A 101 -0.432 15.262 -12.135 1.00 2.20 H new ATOM 0 HH12 ARG A 101 0.236 14.386 -13.517 1.00 2.20 H new ATOM 0 HH21 ARG A 101 1.517 11.786 -11.565 1.00 2.09 H new ATOM 0 HH22 ARG A 101 1.328 12.436 -13.197 1.00 2.09 H new ATOM 1689 N SER A 102 -1.409 17.881 -5.185 1.00 0.47 N ATOM 1690 CA SER A 102 -2.225 18.926 -4.578 1.00 0.48 C ATOM 1691 C SER A 102 -1.376 19.806 -3.674 1.00 0.45 C ATOM 1692 O SER A 102 -1.896 20.651 -2.946 1.00 0.46 O ATOM 1693 CB SER A 102 -3.352 18.300 -3.757 1.00 0.46 C ATOM 1694 OG SER A 102 -3.132 16.901 -3.650 1.00 1.35 O ATOM 0 H SER A 102 -1.524 16.956 -4.771 1.00 0.47 H new ATOM 0 HA SER A 102 -2.649 19.536 -5.375 1.00 0.48 H new ATOM 0 HB2 SER A 102 -3.389 18.751 -2.765 1.00 0.46 H new ATOM 0 HB3 SER A 102 -4.314 18.493 -4.231 1.00 0.46 H new ATOM 0 HG SER A 102 -3.354 16.469 -4.501 1.00 1.35 H new ATOM 1700 N ILE A 103 -0.067 19.596 -3.716 1.00 0.46 N ATOM 1701 CA ILE A 103 0.837 20.372 -2.885 1.00 0.49 C ATOM 1702 C ILE A 103 1.614 21.380 -3.724 1.00 0.63 C ATOM 1703 O ILE A 103 2.620 21.040 -4.347 1.00 0.71 O ATOM 1704 CB ILE A 103 1.818 19.435 -2.180 1.00 0.47 C ATOM 1705 CG1 ILE A 103 1.153 18.073 -1.962 1.00 0.38 C ATOM 1706 CG2 ILE A 103 2.208 20.031 -0.827 1.00 0.53 C ATOM 1707 CD1 ILE A 103 1.646 17.469 -0.646 1.00 0.43 C ATOM 0 H ILE A 103 0.387 18.902 -4.310 1.00 0.46 H new ATOM 0 HA ILE A 103 0.246 20.914 -2.147 1.00 0.49 H new ATOM 0 HB ILE A 103 2.710 19.312 -2.795 1.00 0.47 H new ATOM 0 HG12 ILE A 103 0.069 18.185 -1.939 1.00 0.38 H new ATOM 0 HG13 ILE A 103 1.387 17.405 -2.791 1.00 0.38 H new ATOM 0 HG21 ILE A 103 2.907 19.364 -0.323 1.00 0.53 H new ATOM 0 HG22 ILE A 103 2.679 21.002 -0.979 1.00 0.53 H new ATOM 0 HG23 ILE A 103 1.316 20.153 -0.212 1.00 0.53 H new ATOM 0 HD11 ILE A 103 1.173 16.499 -0.491 1.00 0.43 H new ATOM 0 HD12 ILE A 103 2.728 17.342 -0.687 1.00 0.43 H new ATOM 0 HD13 ILE A 103 1.389 18.134 0.178 1.00 0.43 H new ATOM 1719 N PRO A 104 1.176 22.609 -3.728 1.00 0.69 N ATOM 1720 CA PRO A 104 1.853 23.696 -4.487 1.00 0.83 C ATOM 1721 C PRO A 104 3.207 24.026 -3.866 1.00 0.99 C ATOM 1722 O PRO A 104 3.282 24.470 -2.721 1.00 1.28 O ATOM 1723 CB PRO A 104 0.890 24.883 -4.388 1.00 0.91 C ATOM 1724 CG PRO A 104 0.007 24.602 -3.214 1.00 0.87 C ATOM 1725 CD PRO A 104 -0.014 23.087 -3.013 1.00 0.68 C ATOM 0 HA PRO A 104 2.060 23.421 -5.521 1.00 0.83 H new ATOM 0 HB2 PRO A 104 1.435 25.817 -4.251 1.00 0.91 H new ATOM 0 HB3 PRO A 104 0.304 24.987 -5.301 1.00 0.91 H new ATOM 0 HG2 PRO A 104 0.383 25.103 -2.322 1.00 0.87 H new ATOM 0 HG3 PRO A 104 -1.000 24.980 -3.391 1.00 0.87 H new ATOM 0 HD2 PRO A 104 0.026 22.826 -1.956 1.00 0.68 H new ATOM 0 HD3 PRO A 104 -0.925 22.645 -3.417 1.00 0.68 H new ATOM 1733 N ARG A 105 4.275 23.779 -4.616 1.00 1.21 N ATOM 1734 CA ARG A 105 5.620 24.029 -4.111 1.00 1.48 C ATOM 1735 C ARG A 105 6.358 25.057 -4.967 1.00 1.94 C ATOM 1736 O ARG A 105 6.200 25.089 -6.188 1.00 2.14 O ATOM 1737 CB ARG A 105 6.406 22.715 -4.089 1.00 1.71 C ATOM 1738 CG ARG A 105 5.625 21.661 -3.294 1.00 1.64 C ATOM 1739 CD ARG A 105 6.244 21.505 -1.903 1.00 1.93 C ATOM 1740 NE ARG A 105 7.543 20.855 -2.008 1.00 2.62 N ATOM 1741 CZ ARG A 105 7.784 19.677 -1.439 1.00 3.28 C ATOM 1742 NH1 ARG A 105 6.853 19.076 -0.754 1.00 3.74 N ATOM 1743 NH2 ARG A 105 8.961 19.127 -1.560 1.00 3.86 N ATOM 0 H ARG A 105 4.237 23.410 -5.566 1.00 1.21 H new ATOM 0 HA ARG A 105 5.536 24.432 -3.102 1.00 1.48 H new ATOM 0 HB2 ARG A 105 6.577 22.365 -5.107 1.00 1.71 H new ATOM 0 HB3 ARG A 105 7.386 22.873 -3.638 1.00 1.71 H new ATOM 0 HG2 ARG A 105 4.580 21.957 -3.207 1.00 1.64 H new ATOM 0 HG3 ARG A 105 5.643 20.707 -3.820 1.00 1.64 H new ATOM 0 HD2 ARG A 105 6.354 22.482 -1.433 1.00 1.93 H new ATOM 0 HD3 ARG A 105 5.584 20.917 -1.266 1.00 1.93 H new ATOM 0 HE ARG A 105 8.288 21.315 -2.532 1.00 2.62 H new ATOM 0 HH11 ARG A 105 5.935 19.509 -0.652 1.00 3.74 H new ATOM 0 HH12 ARG A 105 7.042 18.173 -0.319 1.00 3.74 H new ATOM 0 HH21 ARG A 105 9.693 19.600 -2.090 1.00 3.86 H new ATOM 0 HH22 ARG A 105 9.149 18.224 -1.125 1.00 3.86 H new ATOM 1757 N GLU A 106 7.174 25.889 -4.318 1.00 2.25 N ATOM 1758 CA GLU A 106 7.944 26.906 -5.032 1.00 2.80 C ATOM 1759 C GLU A 106 8.971 26.234 -5.946 1.00 3.26 C ATOM 1760 O GLU A 106 9.130 25.014 -5.912 1.00 3.38 O ATOM 1761 CB GLU A 106 8.654 27.830 -4.035 1.00 3.26 C ATOM 1762 CG GLU A 106 7.619 28.593 -3.203 1.00 3.29 C ATOM 1763 CD GLU A 106 6.213 28.100 -3.520 1.00 2.94 C ATOM 1764 OE1 GLU A 106 6.069 27.338 -4.461 1.00 3.07 O ATOM 1765 OE2 GLU A 106 5.299 28.497 -2.816 1.00 3.17 O ATOM 0 H GLU A 106 7.318 25.879 -3.308 1.00 2.25 H new ATOM 0 HA GLU A 106 7.263 27.503 -5.639 1.00 2.80 H new ATOM 0 HB2 GLU A 106 9.300 27.245 -3.380 1.00 3.26 H new ATOM 0 HB3 GLU A 106 9.294 28.533 -4.569 1.00 3.26 H new ATOM 0 HG2 GLU A 106 7.827 28.460 -2.141 1.00 3.29 H new ATOM 0 HG3 GLU A 106 7.692 29.661 -3.410 1.00 3.29 H new ATOM 1772 N VAL A 107 9.660 27.024 -6.769 1.00 3.69 N ATOM 1773 CA VAL A 107 10.654 26.467 -7.687 1.00 4.31 C ATOM 1774 C VAL A 107 10.337 26.861 -9.126 1.00 4.90 C ATOM 1775 O VAL A 107 9.171 26.825 -9.485 1.00 5.13 O ATOM 1776 CB VAL A 107 10.660 24.945 -7.580 1.00 4.57 C ATOM 1777 CG1 VAL A 107 9.235 24.431 -7.772 1.00 4.70 C ATOM 1778 CG2 VAL A 107 11.563 24.360 -8.670 1.00 5.38 C ATOM 1779 OXT VAL A 107 11.264 27.188 -9.847 1.00 5.44 O ATOM 0 H VAL A 107 9.551 28.037 -6.820 1.00 3.69 H new ATOM 0 HA VAL A 107 11.632 26.864 -7.415 1.00 4.31 H new ATOM 0 HB VAL A 107 11.035 24.644 -6.602 1.00 4.57 H new ATOM 0 HG11 VAL A 107 9.227 23.344 -7.697 1.00 4.70 H new ATOM 0 HG12 VAL A 107 8.589 24.852 -7.001 1.00 4.70 H new ATOM 0 HG13 VAL A 107 8.870 24.730 -8.754 1.00 4.70 H new ATOM 0 HG21 VAL A 107 11.568 23.273 -8.594 1.00 5.38 H new ATOM 0 HG22 VAL A 107 11.187 24.654 -9.650 1.00 5.38 H new ATOM 0 HG23 VAL A 107 12.578 24.737 -8.543 1.00 5.38 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 20.716 23.587 -12.842 1.00 7.67 N ATOM 1791 CA ALA B 201 21.657 22.811 -11.992 1.00 6.96 C ATOM 1792 C ALA B 201 21.298 23.027 -10.534 1.00 6.23 C ATOM 1793 O ALA B 201 21.829 23.924 -9.880 1.00 6.52 O ATOM 1794 CB ALA B 201 23.101 23.266 -12.234 1.00 7.11 C ATOM 0 HA ALA B 201 21.578 21.754 -12.247 1.00 6.96 H new ATOM 0 HB1 ALA B 201 23.775 22.687 -11.603 1.00 7.11 H new ATOM 0 HB2 ALA B 201 23.361 23.111 -13.281 1.00 7.11 H new ATOM 0 HB3 ALA B 201 23.195 24.324 -11.990 1.00 7.11 H new ATOM 1802 N MET B 202 20.411 22.187 -10.025 1.00 5.47 N ATOM 1803 CA MET B 202 20.010 22.285 -8.631 1.00 4.95 C ATOM 1804 C MET B 202 21.223 22.663 -7.800 1.00 4.35 C ATOM 1805 O MET B 202 22.342 22.288 -8.141 1.00 4.40 O ATOM 1806 CB MET B 202 19.493 20.931 -8.166 1.00 4.70 C ATOM 1807 CG MET B 202 20.654 19.933 -8.173 1.00 3.95 C ATOM 1808 SD MET B 202 21.531 20.039 -9.751 1.00 4.41 S ATOM 1809 CE MET B 202 23.067 20.757 -9.122 1.00 4.06 C ATOM 0 H MET B 202 19.959 21.438 -10.549 1.00 5.47 H new ATOM 0 HA MET B 202 19.229 23.037 -8.518 1.00 4.95 H new ATOM 0 HB2 MET B 202 19.070 21.012 -7.165 1.00 4.70 H new ATOM 0 HB3 MET B 202 18.694 20.586 -8.822 1.00 4.70 H new ATOM 0 HG2 MET B 202 21.336 20.147 -7.350 1.00 3.95 H new ATOM 0 HG3 MET B 202 20.279 18.921 -8.021 1.00 3.95 H new ATOM 0 HE1 MET B 202 23.324 21.638 -9.709 1.00 4.06 H new ATOM 0 HE2 MET B 202 22.935 21.042 -8.078 1.00 4.06 H new ATOM 0 HE3 MET B 202 23.870 20.023 -9.199 1.00 4.06 H new ATOM 1819 N ALA B 203 21.034 23.400 -6.715 1.00 4.17 N ATOM 1820 CA ALA B 203 22.192 23.765 -5.919 1.00 4.02 C ATOM 1821 C ALA B 203 23.094 22.544 -5.802 1.00 3.67 C ATOM 1822 O ALA B 203 22.997 21.770 -4.852 1.00 3.74 O ATOM 1823 CB ALA B 203 21.778 24.244 -4.528 1.00 4.42 C ATOM 0 H ALA B 203 20.134 23.743 -6.378 1.00 4.17 H new ATOM 0 HA ALA B 203 22.720 24.585 -6.405 1.00 4.02 H new ATOM 0 HB1 ALA B 203 22.667 24.510 -3.955 1.00 4.42 H new ATOM 0 HB2 ALA B 203 21.131 25.117 -4.621 1.00 4.42 H new ATOM 0 HB3 ALA B 203 21.240 23.447 -4.014 1.00 4.42 H new ATOM 1829 N ARG B 204 23.963 22.375 -6.791 1.00 3.67 N ATOM 1830 CA ARG B 204 24.873 21.239 -6.817 1.00 3.83 C ATOM 1831 C ARG B 204 24.116 19.912 -6.689 1.00 3.35 C ATOM 1832 O ARG B 204 24.709 18.898 -6.326 1.00 3.59 O ATOM 1833 CB ARG B 204 25.891 21.351 -5.685 1.00 4.60 C ATOM 1834 CG ARG B 204 25.559 22.550 -4.798 1.00 5.13 C ATOM 1835 CD ARG B 204 25.830 23.852 -5.558 1.00 6.06 C ATOM 1836 NE ARG B 204 27.251 24.181 -5.513 1.00 6.63 N ATOM 1837 CZ ARG B 204 27.965 24.009 -4.404 1.00 7.42 C ATOM 1838 NH1 ARG B 204 27.411 23.499 -3.340 1.00 8.03 N ATOM 1839 NH2 ARG B 204 29.230 24.327 -4.393 1.00 7.82 N ATOM 0 H ARG B 204 24.056 23.010 -7.584 1.00 3.67 H new ATOM 0 HA ARG B 204 25.388 21.253 -7.778 1.00 3.83 H new ATOM 0 HB2 ARG B 204 25.888 20.437 -5.091 1.00 4.60 H new ATOM 0 HB3 ARG B 204 26.894 21.460 -6.097 1.00 4.60 H new ATOM 0 HG2 ARG B 204 24.514 22.508 -4.492 1.00 5.13 H new ATOM 0 HG3 ARG B 204 26.159 22.518 -3.889 1.00 5.13 H new ATOM 0 HD2 ARG B 204 25.506 23.750 -6.594 1.00 6.06 H new ATOM 0 HD3 ARG B 204 25.248 24.664 -5.121 1.00 6.06 H new ATOM 0 HE ARG B 204 27.706 24.550 -6.348 1.00 6.63 H new ATOM 0 HH11 ARG B 204 26.427 23.230 -3.356 1.00 8.03 H new ATOM 0 HH12 ARG B 204 27.961 23.368 -2.491 1.00 8.03 H new ATOM 0 HH21 ARG B 204 29.668 24.706 -5.233 1.00 7.82 H new ATOM 0 HH22 ARG B 204 29.781 24.197 -3.545 1.00 7.82 H new ATOM 1853 N MET B 205 22.813 19.915 -6.993 1.00 3.01 N ATOM 1854 CA MET B 205 22.022 18.682 -6.904 1.00 2.81 C ATOM 1855 C MET B 205 22.221 17.834 -8.163 1.00 2.38 C ATOM 1856 O MET B 205 21.462 17.957 -9.124 1.00 2.42 O ATOM 1857 CB MET B 205 20.523 18.999 -6.768 1.00 3.18 C ATOM 1858 CG MET B 205 20.112 19.086 -5.300 1.00 3.77 C ATOM 1859 SD MET B 205 18.305 19.218 -5.215 1.00 4.63 S ATOM 1860 CE MET B 205 18.141 18.952 -3.434 1.00 5.09 C ATOM 0 H MET B 205 22.293 20.738 -7.296 1.00 3.01 H new ATOM 0 HA MET B 205 22.361 18.136 -6.023 1.00 2.81 H new ATOM 0 HB2 MET B 205 20.300 19.942 -7.268 1.00 3.18 H new ATOM 0 HB3 MET B 205 19.938 18.227 -7.268 1.00 3.18 H new ATOM 0 HG2 MET B 205 20.453 18.204 -4.758 1.00 3.77 H new ATOM 0 HG3 MET B 205 20.578 19.951 -4.827 1.00 3.77 H new ATOM 0 HE1 MET B 205 17.088 18.993 -3.155 1.00 5.09 H new ATOM 0 HE2 MET B 205 18.548 17.975 -3.173 1.00 5.09 H new ATOM 0 HE3 MET B 205 18.688 19.728 -2.898 1.00 5.09 H new ATOM 1870 N SER B 206 23.228 16.963 -8.154 1.00 2.11 N ATOM 1871 CA SER B 206 23.473 16.105 -9.310 1.00 1.77 C ATOM 1872 C SER B 206 22.609 14.853 -9.208 1.00 1.46 C ATOM 1873 O SER B 206 22.009 14.589 -8.167 1.00 1.52 O ATOM 1874 CB SER B 206 24.948 15.715 -9.398 1.00 1.87 C ATOM 1875 OG SER B 206 25.634 16.192 -8.248 1.00 2.20 O ATOM 0 H SER B 206 23.875 16.834 -7.376 1.00 2.11 H new ATOM 0 HA SER B 206 23.213 16.656 -10.213 1.00 1.77 H new ATOM 0 HB2 SER B 206 25.045 14.632 -9.469 1.00 1.87 H new ATOM 0 HB3 SER B 206 25.393 16.135 -10.300 1.00 1.87 H new ATOM 0 HG SER B 206 26.580 15.941 -8.303 1.00 2.20 H new ATOM 1881 N PRO B 207 22.523 14.090 -10.261 1.00 1.27 N ATOM 1882 CA PRO B 207 21.700 12.852 -10.277 1.00 1.12 C ATOM 1883 C PRO B 207 22.274 11.781 -9.361 1.00 0.97 C ATOM 1884 O PRO B 207 21.611 10.791 -9.052 1.00 0.89 O ATOM 1885 CB PRO B 207 21.710 12.399 -11.738 1.00 1.24 C ATOM 1886 CG PRO B 207 22.868 13.093 -12.386 1.00 1.45 C ATOM 1887 CD PRO B 207 23.208 14.324 -11.537 1.00 1.43 C ATOM 0 HA PRO B 207 20.690 13.032 -9.908 1.00 1.12 H new ATOM 0 HB2 PRO B 207 21.817 11.317 -11.809 1.00 1.24 H new ATOM 0 HB3 PRO B 207 20.774 12.660 -12.232 1.00 1.24 H new ATOM 0 HG2 PRO B 207 23.727 12.425 -12.452 1.00 1.45 H new ATOM 0 HG3 PRO B 207 22.616 13.389 -13.404 1.00 1.45 H new ATOM 0 HD2 PRO B 207 24.284 14.425 -11.397 1.00 1.43 H new ATOM 0 HD3 PRO B 207 22.861 15.242 -12.012 1.00 1.43 H new ATOM 1895 N ALA B 208 23.508 11.991 -8.923 1.00 0.95 N ATOM 1896 CA ALA B 208 24.160 11.043 -8.034 1.00 0.84 C ATOM 1897 C ALA B 208 23.548 11.124 -6.641 1.00 0.75 C ATOM 1898 O ALA B 208 23.077 10.123 -6.102 1.00 0.67 O ATOM 1899 CB ALA B 208 25.656 11.341 -7.955 1.00 0.90 C ATOM 0 H ALA B 208 24.073 12.804 -9.167 1.00 0.95 H new ATOM 0 HA ALA B 208 24.016 10.038 -8.430 1.00 0.84 H new ATOM 0 HB1 ALA B 208 26.135 10.625 -7.287 1.00 0.90 H new ATOM 0 HB2 ALA B 208 26.096 11.260 -8.949 1.00 0.90 H new ATOM 0 HB3 ALA B 208 25.806 12.351 -7.573 1.00 0.90 H new ATOM 1905 N ASP B 209 23.549 12.324 -6.064 1.00 0.79 N ATOM 1906 CA ASP B 209 22.982 12.513 -4.734 1.00 0.73 C ATOM 1907 C ASP B 209 21.632 11.818 -4.646 1.00 0.65 C ATOM 1908 O ASP B 209 21.351 11.106 -3.682 1.00 0.57 O ATOM 1909 CB ASP B 209 22.810 14.003 -4.433 1.00 0.81 C ATOM 1910 CG ASP B 209 24.172 14.683 -4.353 1.00 0.90 C ATOM 1911 OD1 ASP B 209 25.161 13.975 -4.264 1.00 1.42 O ATOM 1912 OD2 ASP B 209 24.206 15.902 -4.379 1.00 1.37 O ATOM 0 H ASP B 209 23.931 13.168 -6.491 1.00 0.79 H new ATOM 0 HA ASP B 209 23.663 12.081 -4.001 1.00 0.73 H new ATOM 0 HB2 ASP B 209 22.206 14.471 -5.210 1.00 0.81 H new ATOM 0 HB3 ASP B 209 22.275 14.132 -3.492 1.00 0.81 H new ATOM 1917 N LYS B 210 20.804 12.016 -5.666 1.00 0.68 N ATOM 1918 CA LYS B 210 19.495 11.386 -5.695 1.00 0.62 C ATOM 1919 C LYS B 210 19.659 9.875 -5.641 1.00 0.56 C ATOM 1920 O LYS B 210 18.987 9.193 -4.866 1.00 0.48 O ATOM 1921 CB LYS B 210 18.748 11.785 -6.966 1.00 0.70 C ATOM 1922 CG LYS B 210 17.312 11.263 -6.900 1.00 0.67 C ATOM 1923 CD LYS B 210 16.452 12.244 -6.103 1.00 1.02 C ATOM 1924 CE LYS B 210 15.196 12.589 -6.906 1.00 0.91 C ATOM 1925 NZ LYS B 210 14.013 11.936 -6.283 1.00 1.83 N ATOM 0 H LYS B 210 21.015 12.602 -6.474 1.00 0.68 H new ATOM 0 HA LYS B 210 18.918 11.718 -4.832 1.00 0.62 H new ATOM 0 HB2 LYS B 210 18.747 12.870 -7.075 1.00 0.70 H new ATOM 0 HB3 LYS B 210 19.254 11.378 -7.841 1.00 0.70 H new ATOM 0 HG2 LYS B 210 16.910 11.144 -7.906 1.00 0.67 H new ATOM 0 HG3 LYS B 210 17.292 10.280 -6.430 1.00 0.67 H new ATOM 0 HD2 LYS B 210 16.175 11.806 -5.144 1.00 1.02 H new ATOM 0 HD3 LYS B 210 17.019 13.150 -5.887 1.00 1.02 H new ATOM 0 HE2 LYS B 210 15.055 13.669 -6.934 1.00 0.91 H new ATOM 0 HE3 LYS B 210 15.308 12.255 -7.937 1.00 0.91 H new ATOM 0 HZ1 LYS B 210 13.193 12.027 -6.916 1.00 1.83 H new ATOM 0 HZ2 LYS B 210 14.217 10.929 -6.123 1.00 1.83 H new ATOM 0 HZ3 LYS B 210 13.802 12.395 -5.374 1.00 1.83 H new ATOM 1939 N ARG B 211 20.577 9.356 -6.452 1.00 0.60 N ATOM 1940 CA ARG B 211 20.832 7.926 -6.460 1.00 0.56 C ATOM 1941 C ARG B 211 21.334 7.505 -5.087 1.00 0.48 C ATOM 1942 O ARG B 211 20.962 6.451 -4.573 1.00 0.43 O ATOM 1943 CB ARG B 211 21.869 7.567 -7.521 1.00 0.61 C ATOM 1944 CG ARG B 211 22.414 6.169 -7.233 1.00 0.58 C ATOM 1945 CD ARG B 211 21.250 5.193 -7.043 1.00 0.56 C ATOM 1946 NE ARG B 211 21.641 3.863 -7.499 1.00 0.61 N ATOM 1947 CZ ARG B 211 20.737 2.927 -7.765 1.00 1.17 C ATOM 1948 NH1 ARG B 211 19.467 3.183 -7.618 1.00 1.97 N ATOM 1949 NH2 ARG B 211 21.122 1.750 -8.176 1.00 1.21 N ATOM 0 H ARG B 211 21.147 9.898 -7.102 1.00 0.60 H new ATOM 0 HA ARG B 211 19.906 7.401 -6.696 1.00 0.56 H new ATOM 0 HB2 ARG B 211 21.419 7.598 -8.513 1.00 0.61 H new ATOM 0 HB3 ARG B 211 22.680 8.295 -7.516 1.00 0.61 H new ATOM 0 HG2 ARG B 211 23.048 5.838 -8.055 1.00 0.58 H new ATOM 0 HG3 ARG B 211 23.036 6.187 -6.338 1.00 0.58 H new ATOM 0 HD2 ARG B 211 20.961 5.157 -5.993 1.00 0.56 H new ATOM 0 HD3 ARG B 211 20.380 5.538 -7.601 1.00 0.56 H new ATOM 0 HE ARG B 211 22.631 3.647 -7.616 1.00 0.61 H new ATOM 0 HH11 ARG B 211 19.166 4.104 -7.298 1.00 1.97 H new ATOM 0 HH12 ARG B 211 18.774 2.463 -7.823 1.00 1.97 H new ATOM 0 HH21 ARG B 211 22.115 1.550 -8.292 1.00 1.21 H new ATOM 0 HH22 ARG B 211 20.430 1.030 -8.381 1.00 1.21 H new ATOM 1963 N LYS B 212 22.160 8.357 -4.483 1.00 0.50 N ATOM 1964 CA LYS B 212 22.672 8.072 -3.154 1.00 0.47 C ATOM 1965 C LYS B 212 21.488 7.918 -2.215 1.00 0.41 C ATOM 1966 O LYS B 212 21.418 6.977 -1.425 1.00 0.39 O ATOM 1967 CB LYS B 212 23.578 9.209 -2.674 1.00 0.54 C ATOM 1968 CG LYS B 212 23.923 8.991 -1.199 1.00 0.55 C ATOM 1969 CD LYS B 212 24.237 10.336 -0.540 1.00 0.66 C ATOM 1970 CE LYS B 212 25.204 11.127 -1.421 1.00 1.14 C ATOM 1971 NZ LYS B 212 26.409 11.501 -0.628 1.00 2.01 N ATOM 0 H LYS B 212 22.482 9.236 -4.889 1.00 0.50 H new ATOM 0 HA LYS B 212 23.263 7.156 -3.172 1.00 0.47 H new ATOM 0 HB2 LYS B 212 24.489 9.241 -3.272 1.00 0.54 H new ATOM 0 HB3 LYS B 212 23.077 10.168 -2.805 1.00 0.54 H new ATOM 0 HG2 LYS B 212 23.089 8.510 -0.688 1.00 0.55 H new ATOM 0 HG3 LYS B 212 24.780 8.323 -1.111 1.00 0.55 H new ATOM 0 HD2 LYS B 212 23.318 10.903 -0.392 1.00 0.66 H new ATOM 0 HD3 LYS B 212 24.675 10.176 0.445 1.00 0.66 H new ATOM 0 HE2 LYS B 212 25.496 10.530 -2.285 1.00 1.14 H new ATOM 0 HE3 LYS B 212 24.715 12.023 -1.803 1.00 1.14 H new ATOM 0 HZ1 LYS B 212 27.066 12.039 -1.228 1.00 2.01 H new ATOM 0 HZ2 LYS B 212 26.123 12.086 0.183 1.00 2.01 H new ATOM 0 HZ3 LYS B 212 26.880 10.640 -0.285 1.00 2.01 H new ATOM 1985 N LEU B 213 20.535 8.836 -2.346 1.00 0.41 N ATOM 1986 CA LEU B 213 19.326 8.781 -1.545 1.00 0.37 C ATOM 1987 C LEU B 213 18.642 7.449 -1.798 1.00 0.33 C ATOM 1988 O LEU B 213 18.287 6.728 -0.867 1.00 0.31 O ATOM 1989 CB LEU B 213 18.382 9.915 -1.942 1.00 0.40 C ATOM 1990 CG LEU B 213 18.451 11.040 -0.909 1.00 0.43 C ATOM 1991 CD1 LEU B 213 17.353 10.838 0.133 1.00 0.44 C ATOM 1992 CD2 LEU B 213 19.818 11.024 -0.222 1.00 0.46 C ATOM 0 H LEU B 213 20.580 9.621 -2.996 1.00 0.41 H new ATOM 0 HA LEU B 213 19.580 8.886 -0.490 1.00 0.37 H new ATOM 0 HB2 LEU B 213 18.653 10.297 -2.926 1.00 0.40 H new ATOM 0 HB3 LEU B 213 17.361 9.540 -2.016 1.00 0.40 H new ATOM 0 HG LEU B 213 18.310 11.999 -1.407 1.00 0.43 H new ATOM 0 HD11 LEU B 213 17.400 11.639 0.871 1.00 0.44 H new ATOM 0 HD12 LEU B 213 16.379 10.853 -0.357 1.00 0.44 H new ATOM 0 HD13 LEU B 213 17.495 9.878 0.630 1.00 0.44 H new ATOM 0 HD21 LEU B 213 19.865 11.827 0.514 1.00 0.46 H new ATOM 0 HD22 LEU B 213 19.963 10.066 0.277 1.00 0.46 H new ATOM 0 HD23 LEU B 213 20.601 11.168 -0.966 1.00 0.46 H new ATOM 2004 N LEU B 214 18.486 7.124 -3.078 1.00 0.35 N ATOM 2005 CA LEU B 214 17.874 5.870 -3.472 1.00 0.36 C ATOM 2006 C LEU B 214 18.645 4.719 -2.846 1.00 0.34 C ATOM 2007 O LEU B 214 18.061 3.782 -2.301 1.00 0.34 O ATOM 2008 CB LEU B 214 17.906 5.744 -4.995 1.00 0.43 C ATOM 2009 CG LEU B 214 17.006 6.814 -5.607 1.00 0.46 C ATOM 2010 CD1 LEU B 214 16.909 6.605 -7.120 1.00 0.56 C ATOM 2011 CD2 LEU B 214 15.617 6.703 -4.986 1.00 0.44 C ATOM 0 H LEU B 214 18.777 7.715 -3.857 1.00 0.35 H new ATOM 0 HA LEU B 214 16.839 5.842 -3.131 1.00 0.36 H new ATOM 0 HB2 LEU B 214 18.927 5.858 -5.360 1.00 0.43 H new ATOM 0 HB3 LEU B 214 17.569 4.752 -5.297 1.00 0.43 H new ATOM 0 HG LEU B 214 17.423 7.802 -5.411 1.00 0.46 H new ATOM 0 HD11 LEU B 214 16.266 7.371 -7.553 1.00 0.56 H new ATOM 0 HD12 LEU B 214 17.903 6.675 -7.561 1.00 0.56 H new ATOM 0 HD13 LEU B 214 16.489 5.620 -7.325 1.00 0.56 H new ATOM 0 HD21 LEU B 214 14.965 7.463 -5.416 1.00 0.44 H new ATOM 0 HD22 LEU B 214 15.205 5.714 -5.189 1.00 0.44 H new ATOM 0 HD23 LEU B 214 15.687 6.852 -3.909 1.00 0.44 H new ATOM 2023 N ASP B 215 19.967 4.815 -2.920 1.00 0.34 N ATOM 2024 CA ASP B 215 20.836 3.798 -2.351 1.00 0.33 C ATOM 2025 C ASP B 215 20.564 3.657 -0.860 1.00 0.29 C ATOM 2026 O ASP B 215 20.566 2.552 -0.315 1.00 0.29 O ATOM 2027 CB ASP B 215 22.296 4.195 -2.562 1.00 0.38 C ATOM 2028 CG ASP B 215 22.676 4.028 -4.028 1.00 0.45 C ATOM 2029 OD1 ASP B 215 21.939 3.364 -4.738 1.00 1.12 O ATOM 2030 OD2 ASP B 215 23.696 4.569 -4.421 1.00 1.16 O ATOM 0 H ASP B 215 20.459 5.588 -3.369 1.00 0.34 H new ATOM 0 HA ASP B 215 20.639 2.846 -2.845 1.00 0.33 H new ATOM 0 HB2 ASP B 215 22.448 5.230 -2.254 1.00 0.38 H new ATOM 0 HB3 ASP B 215 22.943 3.578 -1.938 1.00 0.38 H new ATOM 2035 N GLU B 216 20.329 4.790 -0.208 1.00 0.28 N ATOM 2036 CA GLU B 216 20.054 4.796 1.221 1.00 0.29 C ATOM 2037 C GLU B 216 18.606 4.396 1.479 1.00 0.26 C ATOM 2038 O GLU B 216 18.326 3.584 2.362 1.00 0.27 O ATOM 2039 CB GLU B 216 20.333 6.185 1.795 1.00 0.34 C ATOM 2040 CG GLU B 216 21.844 6.432 1.790 1.00 0.44 C ATOM 2041 CD GLU B 216 22.141 7.899 2.080 1.00 1.08 C ATOM 2042 OE1 GLU B 216 21.385 8.501 2.824 1.00 1.70 O ATOM 2043 OE2 GLU B 216 23.122 8.398 1.554 1.00 1.80 O ATOM 0 H GLU B 216 20.324 5.712 -0.645 1.00 0.28 H new ATOM 0 HA GLU B 216 20.705 4.073 1.713 1.00 0.29 H new ATOM 0 HB2 GLU B 216 19.825 6.946 1.203 1.00 0.34 H new ATOM 0 HB3 GLU B 216 19.943 6.258 2.810 1.00 0.34 H new ATOM 0 HG2 GLU B 216 22.325 5.802 2.538 1.00 0.44 H new ATOM 0 HG3 GLU B 216 22.262 6.154 0.822 1.00 0.44 H new ATOM 2050 N LEU B 217 17.688 4.948 0.688 1.00 0.26 N ATOM 2051 CA LEU B 217 16.281 4.614 0.830 1.00 0.28 C ATOM 2052 C LEU B 217 16.104 3.117 0.621 1.00 0.26 C ATOM 2053 O LEU B 217 15.285 2.472 1.275 1.00 0.27 O ATOM 2054 CB LEU B 217 15.454 5.372 -0.209 1.00 0.32 C ATOM 2055 CG LEU B 217 15.724 6.874 -0.100 1.00 0.35 C ATOM 2056 CD1 LEU B 217 15.069 7.593 -1.280 1.00 0.54 C ATOM 2057 CD2 LEU B 217 15.133 7.406 1.206 1.00 0.36 C ATOM 0 H LEU B 217 17.895 5.622 -0.050 1.00 0.26 H new ATOM 0 HA LEU B 217 15.942 4.895 1.827 1.00 0.28 H new ATOM 0 HB2 LEU B 217 15.704 5.021 -1.210 1.00 0.32 H new ATOM 0 HB3 LEU B 217 14.393 5.173 -0.057 1.00 0.32 H new ATOM 0 HG LEU B 217 16.799 7.051 -0.112 1.00 0.35 H new ATOM 0 HD11 LEU B 217 15.260 8.664 -1.205 1.00 0.54 H new ATOM 0 HD12 LEU B 217 15.486 7.215 -2.213 1.00 0.54 H new ATOM 0 HD13 LEU B 217 13.994 7.414 -1.264 1.00 0.54 H new ATOM 0 HD21 LEU B 217 15.326 8.476 1.283 1.00 0.36 H new ATOM 0 HD22 LEU B 217 14.058 7.229 1.217 1.00 0.36 H new ATOM 0 HD23 LEU B 217 15.594 6.893 2.050 1.00 0.36 H new ATOM 2069 N ARG B 218 16.903 2.578 -0.292 1.00 0.25 N ATOM 2070 CA ARG B 218 16.869 1.156 -0.594 1.00 0.27 C ATOM 2071 C ARG B 218 17.240 0.358 0.652 1.00 0.23 C ATOM 2072 O ARG B 218 16.499 -0.526 1.084 1.00 0.24 O ATOM 2073 CB ARG B 218 17.867 0.859 -1.714 1.00 0.30 C ATOM 2074 CG ARG B 218 17.419 -0.369 -2.502 1.00 1.11 C ATOM 2075 CD ARG B 218 18.398 -0.610 -3.653 1.00 1.23 C ATOM 2076 NE ARG B 218 18.255 -1.968 -4.164 1.00 1.72 N ATOM 2077 CZ ARG B 218 18.506 -2.250 -5.436 1.00 2.37 C ATOM 2078 NH1 ARG B 218 18.901 -1.309 -6.248 1.00 3.05 N ATOM 2079 NH2 ARG B 218 18.362 -3.471 -5.871 1.00 2.78 N ATOM 0 H ARG B 218 17.584 3.108 -0.836 1.00 0.25 H new ATOM 0 HA ARG B 218 15.866 0.872 -0.913 1.00 0.27 H new ATOM 0 HB2 ARG B 218 17.946 1.719 -2.379 1.00 0.30 H new ATOM 0 HB3 ARG B 218 18.858 0.689 -1.293 1.00 0.30 H new ATOM 0 HG2 ARG B 218 17.383 -1.242 -1.850 1.00 1.11 H new ATOM 0 HG3 ARG B 218 16.412 -0.220 -2.890 1.00 1.11 H new ATOM 0 HD2 ARG B 218 18.214 0.108 -4.452 1.00 1.23 H new ATOM 0 HD3 ARG B 218 19.420 -0.449 -3.310 1.00 1.23 H new ATOM 0 HE ARG B 218 17.957 -2.713 -3.534 1.00 1.72 H new ATOM 0 HH11 ARG B 218 19.017 -0.355 -5.905 1.00 3.05 H new ATOM 0 HH12 ARG B 218 19.094 -1.527 -7.226 1.00 3.05 H new ATOM 0 HH21 ARG B 218 18.057 -4.207 -5.234 1.00 2.78 H new ATOM 0 HH22 ARG B 218 18.554 -3.690 -6.848 1.00 2.78 H new ATOM 2093 N SER B 219 18.392 0.689 1.231 1.00 0.21 N ATOM 2094 CA SER B 219 18.856 0.013 2.435 1.00 0.20 C ATOM 2095 C SER B 219 17.950 0.358 3.611 1.00 0.19 C ATOM 2096 O SER B 219 17.576 -0.514 4.395 1.00 0.19 O ATOM 2097 CB SER B 219 20.292 0.432 2.753 1.00 0.24 C ATOM 2098 OG SER B 219 21.061 -0.723 3.064 1.00 1.15 O ATOM 0 H SER B 219 19.017 1.418 0.886 1.00 0.21 H new ATOM 0 HA SER B 219 18.827 -1.063 2.264 1.00 0.20 H new ATOM 0 HB2 SER B 219 20.728 0.954 1.901 1.00 0.24 H new ATOM 0 HB3 SER B 219 20.303 1.127 3.593 1.00 0.24 H new ATOM 0 HG SER B 219 21.982 -0.458 3.267 1.00 1.15 H new ATOM 2104 N ILE B 220 17.590 1.636 3.724 1.00 0.21 N ATOM 2105 CA ILE B 220 16.717 2.071 4.806 1.00 0.23 C ATOM 2106 C ILE B 220 15.409 1.294 4.749 1.00 0.23 C ATOM 2107 O ILE B 220 14.990 0.696 5.740 1.00 0.25 O ATOM 2108 CB ILE B 220 16.445 3.571 4.699 1.00 0.26 C ATOM 2109 CG1 ILE B 220 17.755 4.331 4.909 1.00 0.28 C ATOM 2110 CG2 ILE B 220 15.439 3.986 5.776 1.00 0.30 C ATOM 2111 CD1 ILE B 220 17.533 5.820 4.646 1.00 0.35 C ATOM 0 H ILE B 220 17.886 2.377 3.088 1.00 0.21 H new ATOM 0 HA ILE B 220 17.208 1.877 5.760 1.00 0.23 H new ATOM 0 HB ILE B 220 16.037 3.802 3.715 1.00 0.26 H new ATOM 0 HG12 ILE B 220 18.115 4.181 5.927 1.00 0.28 H new ATOM 0 HG13 ILE B 220 18.523 3.944 4.239 1.00 0.28 H new ATOM 0 HG21 ILE B 220 15.245 5.056 5.700 1.00 0.30 H new ATOM 0 HG22 ILE B 220 14.508 3.437 5.635 1.00 0.30 H new ATOM 0 HG23 ILE B 220 15.847 3.761 6.761 1.00 0.30 H new ATOM 0 HD11 ILE B 220 18.468 6.359 4.796 1.00 0.35 H new ATOM 0 HD12 ILE B 220 17.193 5.962 3.620 1.00 0.35 H new ATOM 0 HD13 ILE B 220 16.779 6.202 5.334 1.00 0.35 H new ATOM 2123 N TYR B 221 14.781 1.275 3.575 1.00 0.22 N ATOM 2124 CA TYR B 221 13.545 0.527 3.409 1.00 0.23 C ATOM 2125 C TYR B 221 13.784 -0.898 3.868 1.00 0.22 C ATOM 2126 O TYR B 221 13.051 -1.444 4.692 1.00 0.24 O ATOM 2127 CB TYR B 221 13.133 0.521 1.938 1.00 0.25 C ATOM 2128 CG TYR B 221 11.791 -0.153 1.785 1.00 0.27 C ATOM 2129 CD1 TYR B 221 10.612 0.583 1.955 1.00 0.31 C ATOM 2130 CD2 TYR B 221 11.726 -1.515 1.463 1.00 0.30 C ATOM 2131 CE1 TYR B 221 9.368 -0.044 1.808 1.00 0.35 C ATOM 2132 CE2 TYR B 221 10.482 -2.141 1.317 1.00 0.34 C ATOM 2133 CZ TYR B 221 9.303 -1.405 1.487 1.00 0.35 C ATOM 2134 OH TYR B 221 8.077 -2.021 1.339 1.00 0.40 O ATOM 0 H TYR B 221 15.104 1.762 2.739 1.00 0.22 H new ATOM 0 HA TYR B 221 12.751 0.989 3.996 1.00 0.23 H new ATOM 0 HB2 TYR B 221 13.082 1.542 1.561 1.00 0.25 H new ATOM 0 HB3 TYR B 221 13.882 -0.001 1.343 1.00 0.25 H new ATOM 0 HD1 TYR B 221 10.662 1.634 2.199 1.00 0.31 H new ATOM 0 HD2 TYR B 221 12.635 -2.082 1.327 1.00 0.30 H new ATOM 0 HE1 TYR B 221 8.459 0.523 1.942 1.00 0.35 H new ATOM 0 HE2 TYR B 221 10.432 -3.192 1.073 1.00 0.34 H new ATOM 0 HH TYR B 221 7.930 -2.640 2.084 1.00 0.40 H new ATOM 2144 N ARG B 222 14.845 -1.478 3.328 1.00 0.19 N ATOM 2145 CA ARG B 222 15.236 -2.835 3.670 1.00 0.18 C ATOM 2146 C ARG B 222 15.357 -2.987 5.183 1.00 0.18 C ATOM 2147 O ARG B 222 14.796 -3.911 5.773 1.00 0.21 O ATOM 2148 CB ARG B 222 16.577 -3.148 3.016 1.00 0.18 C ATOM 2149 CG ARG B 222 16.969 -4.587 3.326 1.00 0.21 C ATOM 2150 CD ARG B 222 18.272 -4.907 2.605 1.00 0.24 C ATOM 2151 NE ARG B 222 19.383 -4.214 3.249 1.00 0.95 N ATOM 2152 CZ ARG B 222 20.596 -4.748 3.290 1.00 1.33 C ATOM 2153 NH1 ARG B 222 20.811 -5.915 2.757 1.00 2.16 N ATOM 2154 NH2 ARG B 222 21.572 -4.101 3.863 1.00 1.45 N ATOM 0 H ARG B 222 15.454 -1.025 2.646 1.00 0.19 H new ATOM 0 HA ARG B 222 14.476 -3.528 3.309 1.00 0.18 H new ATOM 0 HB2 ARG B 222 16.511 -3.002 1.938 1.00 0.18 H new ATOM 0 HB3 ARG B 222 17.342 -2.464 3.384 1.00 0.18 H new ATOM 0 HG2 ARG B 222 17.089 -4.722 4.401 1.00 0.21 H new ATOM 0 HG3 ARG B 222 16.182 -5.270 3.005 1.00 0.21 H new ATOM 0 HD2 ARG B 222 18.448 -5.983 2.616 1.00 0.24 H new ATOM 0 HD3 ARG B 222 18.202 -4.606 1.560 1.00 0.24 H new ATOM 0 HE ARG B 222 19.223 -3.301 3.676 1.00 0.95 H new ATOM 0 HH11 ARG B 222 20.047 -6.419 2.308 1.00 2.16 H new ATOM 0 HH12 ARG B 222 21.744 -6.326 2.788 1.00 2.16 H new ATOM 0 HH21 ARG B 222 21.402 -3.185 4.279 1.00 1.45 H new ATOM 0 HH22 ARG B 222 22.506 -4.510 3.895 1.00 1.45 H new ATOM 2168 N THR B 223 16.092 -2.068 5.805 1.00 0.18 N ATOM 2169 CA THR B 223 16.281 -2.101 7.252 1.00 0.19 C ATOM 2170 C THR B 223 14.934 -2.097 7.965 1.00 0.21 C ATOM 2171 O THR B 223 14.737 -2.816 8.945 1.00 0.22 O ATOM 2172 CB THR B 223 17.099 -0.887 7.699 1.00 0.20 C ATOM 2173 OG1 THR B 223 18.390 -0.944 7.109 1.00 0.23 O ATOM 2174 CG2 THR B 223 17.232 -0.889 9.223 1.00 0.22 C ATOM 0 H THR B 223 16.563 -1.296 5.333 1.00 0.18 H new ATOM 0 HA THR B 223 16.816 -3.015 7.510 1.00 0.19 H new ATOM 0 HB THR B 223 16.594 0.026 7.383 1.00 0.20 H new ATOM 0 HG1 THR B 223 18.315 -0.798 6.143 1.00 0.23 H new ATOM 0 HG21 THR B 223 17.815 -0.024 9.538 1.00 0.22 H new ATOM 0 HG22 THR B 223 16.241 -0.843 9.675 1.00 0.22 H new ATOM 0 HG23 THR B 223 17.735 -1.801 9.543 1.00 0.22 H new ATOM 2182 N ILE B 224 14.008 -1.285 7.465 1.00 0.22 N ATOM 2183 CA ILE B 224 12.681 -1.198 8.062 1.00 0.25 C ATOM 2184 C ILE B 224 12.041 -2.581 8.125 1.00 0.26 C ATOM 2185 O ILE B 224 11.382 -2.931 9.104 1.00 0.30 O ATOM 2186 CB ILE B 224 11.793 -0.272 7.228 1.00 0.26 C ATOM 2187 CG1 ILE B 224 12.365 1.146 7.251 1.00 0.26 C ATOM 2188 CG2 ILE B 224 10.378 -0.259 7.808 1.00 0.29 C ATOM 2189 CD1 ILE B 224 11.711 1.975 6.144 1.00 0.29 C ATOM 0 H ILE B 224 14.150 -0.682 6.654 1.00 0.22 H new ATOM 0 HA ILE B 224 12.780 -0.799 9.071 1.00 0.25 H new ATOM 0 HB ILE B 224 11.761 -0.634 6.200 1.00 0.26 H new ATOM 0 HG12 ILE B 224 12.184 1.608 8.222 1.00 0.26 H new ATOM 0 HG13 ILE B 224 13.445 1.117 7.109 1.00 0.26 H new ATOM 0 HG21 ILE B 224 9.747 0.401 7.213 1.00 0.29 H new ATOM 0 HG22 ILE B 224 9.967 -1.269 7.788 1.00 0.29 H new ATOM 0 HG23 ILE B 224 10.410 0.100 8.837 1.00 0.29 H new ATOM 0 HD11 ILE B 224 12.117 2.986 6.159 1.00 0.29 H new ATOM 0 HD12 ILE B 224 11.915 1.516 5.177 1.00 0.29 H new ATOM 0 HD13 ILE B 224 10.634 2.014 6.307 1.00 0.29 H new ATOM 2201 N VAL B 225 12.237 -3.358 7.065 1.00 0.26 N ATOM 2202 CA VAL B 225 11.676 -4.701 6.989 1.00 0.28 C ATOM 2203 C VAL B 225 12.314 -5.623 8.025 1.00 0.28 C ATOM 2204 O VAL B 225 11.616 -6.320 8.764 1.00 0.29 O ATOM 2205 CB VAL B 225 11.908 -5.275 5.592 1.00 0.29 C ATOM 2206 CG1 VAL B 225 11.448 -6.731 5.555 1.00 0.35 C ATOM 2207 CG2 VAL B 225 11.113 -4.463 4.568 1.00 0.33 C ATOM 0 H VAL B 225 12.780 -3.081 6.247 1.00 0.26 H new ATOM 0 HA VAL B 225 10.607 -4.636 7.194 1.00 0.28 H new ATOM 0 HB VAL B 225 12.970 -5.224 5.351 1.00 0.29 H new ATOM 0 HG11 VAL B 225 11.614 -7.140 4.558 1.00 0.35 H new ATOM 0 HG12 VAL B 225 12.015 -7.310 6.284 1.00 0.35 H new ATOM 0 HG13 VAL B 225 10.386 -6.783 5.797 1.00 0.35 H new ATOM 0 HG21 VAL B 225 11.278 -4.872 3.571 1.00 0.33 H new ATOM 0 HG22 VAL B 225 10.051 -4.513 4.809 1.00 0.33 H new ATOM 0 HG23 VAL B 225 11.442 -3.424 4.593 1.00 0.33 H new ATOM 2217 N LEU B 226 13.642 -5.633 8.065 1.00 0.28 N ATOM 2218 CA LEU B 226 14.365 -6.481 9.001 1.00 0.29 C ATOM 2219 C LEU B 226 13.977 -6.172 10.445 1.00 0.29 C ATOM 2220 O LEU B 226 13.873 -7.075 11.274 1.00 0.30 O ATOM 2221 CB LEU B 226 15.869 -6.272 8.828 1.00 0.31 C ATOM 2222 CG LEU B 226 16.247 -6.424 7.354 1.00 0.34 C ATOM 2223 CD1 LEU B 226 17.745 -6.173 7.186 1.00 0.41 C ATOM 2224 CD2 LEU B 226 15.914 -7.842 6.884 1.00 0.55 C ATOM 0 H LEU B 226 14.237 -5.065 7.462 1.00 0.28 H new ATOM 0 HA LEU B 226 14.103 -7.517 8.788 1.00 0.29 H new ATOM 0 HB2 LEU B 226 16.151 -5.282 9.185 1.00 0.31 H new ATOM 0 HB3 LEU B 226 16.418 -6.996 9.430 1.00 0.31 H new ATOM 0 HG LEU B 226 15.686 -5.703 6.759 1.00 0.34 H new ATOM 0 HD11 LEU B 226 18.016 -6.281 6.136 1.00 0.41 H new ATOM 0 HD12 LEU B 226 17.985 -5.164 7.521 1.00 0.41 H new ATOM 0 HD13 LEU B 226 18.304 -6.895 7.781 1.00 0.41 H new ATOM 0 HD21 LEU B 226 16.184 -7.950 5.833 1.00 0.55 H new ATOM 0 HD22 LEU B 226 16.475 -8.563 7.478 1.00 0.55 H new ATOM 0 HD23 LEU B 226 14.846 -8.024 7.005 1.00 0.55 H new ATOM 2236 N GLU B 227 13.782 -4.892 10.744 1.00 0.28 N ATOM 2237 CA GLU B 227 13.429 -4.480 12.094 1.00 0.29 C ATOM 2238 C GLU B 227 11.919 -4.502 12.311 1.00 0.31 C ATOM 2239 O GLU B 227 11.447 -4.311 13.431 1.00 0.32 O ATOM 2240 CB GLU B 227 13.959 -3.071 12.347 1.00 0.31 C ATOM 2241 CG GLU B 227 15.483 -3.065 12.219 1.00 0.32 C ATOM 2242 CD GLU B 227 16.032 -1.696 12.603 1.00 0.35 C ATOM 2243 OE1 GLU B 227 15.235 -0.797 12.811 1.00 1.01 O ATOM 2244 OE2 GLU B 227 17.243 -1.567 12.682 1.00 1.05 O ATOM 0 H GLU B 227 13.862 -4.128 10.073 1.00 0.28 H new ATOM 0 HA GLU B 227 13.880 -5.185 12.793 1.00 0.29 H new ATOM 0 HB2 GLU B 227 13.521 -2.373 11.633 1.00 0.31 H new ATOM 0 HB3 GLU B 227 13.666 -2.735 13.342 1.00 0.31 H new ATOM 0 HG2 GLU B 227 15.913 -3.832 12.863 1.00 0.32 H new ATOM 0 HG3 GLU B 227 15.771 -3.308 11.196 1.00 0.32 H new ATOM 2251 N TYR B 228 11.164 -4.738 11.245 1.00 0.31 N ATOM 2252 CA TYR B 228 9.711 -4.780 11.363 1.00 0.34 C ATOM 2253 C TYR B 228 9.303 -5.723 12.488 1.00 0.36 C ATOM 2254 O TYR B 228 8.290 -5.511 13.155 1.00 0.39 O ATOM 2255 CB TYR B 228 9.082 -5.248 10.049 1.00 0.37 C ATOM 2256 CG TYR B 228 7.612 -4.899 10.051 1.00 0.41 C ATOM 2257 CD1 TYR B 228 7.201 -3.600 9.728 1.00 0.43 C ATOM 2258 CD2 TYR B 228 6.660 -5.875 10.371 1.00 0.45 C ATOM 2259 CE1 TYR B 228 5.840 -3.274 9.734 1.00 0.48 C ATOM 2260 CE2 TYR B 228 5.298 -5.548 10.378 1.00 0.49 C ATOM 2261 CZ TYR B 228 4.888 -4.249 10.054 1.00 0.50 C ATOM 2262 OH TYR B 228 3.546 -3.928 10.059 1.00 0.55 O ATOM 0 H TYR B 228 11.525 -4.901 10.305 1.00 0.31 H new ATOM 0 HA TYR B 228 9.355 -3.775 11.589 1.00 0.34 H new ATOM 0 HB2 TYR B 228 9.580 -4.773 9.204 1.00 0.37 H new ATOM 0 HB3 TYR B 228 9.213 -6.324 9.932 1.00 0.37 H new ATOM 0 HD1 TYR B 228 7.935 -2.849 9.474 1.00 0.43 H new ATOM 0 HD2 TYR B 228 6.976 -6.879 10.612 1.00 0.45 H new ATOM 0 HE1 TYR B 228 5.524 -2.270 9.492 1.00 0.48 H new ATOM 0 HE2 TYR B 228 4.564 -6.298 10.633 1.00 0.49 H new ATOM 0 HH TYR B 228 3.021 -4.719 10.301 1.00 0.55 H new ATOM 2272 N PHE B 229 10.097 -6.769 12.690 1.00 0.36 N ATOM 2273 CA PHE B 229 9.815 -7.743 13.728 1.00 0.41 C ATOM 2274 C PHE B 229 10.796 -7.594 14.887 1.00 0.41 C ATOM 2275 O PHE B 229 10.942 -8.498 15.709 1.00 0.48 O ATOM 2276 CB PHE B 229 9.922 -9.146 13.141 1.00 0.43 C ATOM 2277 CG PHE B 229 8.816 -9.353 12.135 1.00 0.47 C ATOM 2278 CD1 PHE B 229 7.481 -9.168 12.515 1.00 0.57 C ATOM 2279 CD2 PHE B 229 9.125 -9.724 10.821 1.00 0.46 C ATOM 2280 CE1 PHE B 229 6.455 -9.355 11.581 1.00 0.63 C ATOM 2281 CE2 PHE B 229 8.098 -9.911 9.887 1.00 0.53 C ATOM 2282 CZ PHE B 229 6.764 -9.726 10.267 1.00 0.61 C ATOM 0 H PHE B 229 10.939 -6.960 12.147 1.00 0.36 H new ATOM 0 HA PHE B 229 8.807 -7.575 14.107 1.00 0.41 H new ATOM 0 HB2 PHE B 229 10.893 -9.280 12.664 1.00 0.43 H new ATOM 0 HB3 PHE B 229 9.852 -9.891 13.934 1.00 0.43 H new ATOM 0 HD1 PHE B 229 7.243 -8.881 13.529 1.00 0.57 H new ATOM 0 HD2 PHE B 229 10.155 -9.866 10.528 1.00 0.46 H new ATOM 0 HE1 PHE B 229 5.425 -9.213 11.874 1.00 0.63 H new ATOM 0 HE2 PHE B 229 8.336 -10.198 8.873 1.00 0.53 H new ATOM 0 HZ PHE B 229 5.973 -9.869 9.546 1.00 0.61 H new ATOM 2292 N ASN B 230 11.466 -6.448 14.944 1.00 0.37 N ATOM 2293 CA ASN B 230 12.433 -6.193 16.006 1.00 0.40 C ATOM 2294 C ASN B 230 11.760 -6.260 17.373 1.00 0.43 C ATOM 2295 O ASN B 230 10.575 -5.957 17.508 1.00 0.47 O ATOM 2296 CB ASN B 230 13.067 -4.815 15.817 1.00 0.41 C ATOM 2297 CG ASN B 230 12.089 -3.726 16.247 1.00 0.45 C ATOM 2298 OD1 ASN B 230 12.119 -3.282 17.474 1.00 0.76 O flip ATOM 2299 ND2 ASN B 230 11.278 -3.268 15.443 1.00 0.73 N flip ATOM 0 H ASN B 230 11.359 -5.687 14.274 1.00 0.37 H new ATOM 0 HA ASN B 230 13.207 -6.959 15.956 1.00 0.40 H new ATOM 0 HB2 ASN B 230 13.983 -4.744 16.403 1.00 0.41 H new ATOM 0 HB3 ASN B 230 13.345 -4.674 14.772 1.00 0.41 H new ATOM 0 HD21 ASN B 230 11.257 -3.617 14.485 1.00 0.73 H new ATOM 0 HD22 ASN B 230 10.627 -2.539 15.735 1.00 0.73 H new ATOM 2306 N THR B 231 12.525 -6.661 18.383 1.00 0.48 N ATOM 2307 CA THR B 231 11.992 -6.765 19.737 1.00 0.54 C ATOM 2308 C THR B 231 12.192 -5.460 20.499 1.00 0.52 C ATOM 2309 O THR B 231 11.457 -5.164 21.441 1.00 0.58 O ATOM 2310 CB THR B 231 12.685 -7.904 20.486 1.00 0.68 C ATOM 2311 OG1 THR B 231 14.042 -7.559 20.726 1.00 0.71 O ATOM 2312 CG2 THR B 231 12.620 -9.178 19.644 1.00 0.79 C ATOM 0 H THR B 231 13.508 -6.917 18.292 1.00 0.48 H new ATOM 0 HA THR B 231 10.924 -6.970 19.668 1.00 0.54 H new ATOM 0 HB THR B 231 12.183 -8.072 21.439 1.00 0.68 H new ATOM 0 HG1 THR B 231 14.119 -7.123 21.600 1.00 0.71 H new ATOM 0 HG21 THR B 231 13.113 -9.991 20.176 1.00 0.79 H new ATOM 0 HG22 THR B 231 11.578 -9.442 19.463 1.00 0.79 H new ATOM 0 HG23 THR B 231 13.122 -9.010 18.691 1.00 0.79 H new ATOM 2320 N ASP B 232 13.191 -4.685 20.091 1.00 0.50 N ATOM 2321 CA ASP B 232 13.471 -3.418 20.754 1.00 0.55 C ATOM 2322 C ASP B 232 13.793 -2.327 19.735 1.00 0.48 C ATOM 2323 O ASP B 232 13.834 -1.144 20.073 1.00 0.60 O ATOM 2324 CB ASP B 232 14.649 -3.581 21.717 1.00 0.71 C ATOM 2325 CG ASP B 232 14.269 -4.526 22.852 1.00 0.90 C ATOM 2326 OD1 ASP B 232 14.362 -5.726 22.653 1.00 1.51 O ATOM 2327 OD2 ASP B 232 13.892 -4.036 23.903 1.00 1.48 O ATOM 0 H ASP B 232 13.813 -4.908 19.314 1.00 0.50 H new ATOM 0 HA ASP B 232 12.581 -3.123 21.310 1.00 0.55 H new ATOM 0 HB2 ASP B 232 15.515 -3.972 21.182 1.00 0.71 H new ATOM 0 HB3 ASP B 232 14.935 -2.610 22.122 1.00 0.71 H new ATOM 2332 N ALA B 233 14.023 -2.730 18.489 1.00 0.47 N ATOM 2333 CA ALA B 233 14.343 -1.771 17.436 1.00 0.45 C ATOM 2334 C ALA B 233 13.157 -0.854 17.159 1.00 0.56 C ATOM 2335 O ALA B 233 12.047 -1.319 16.897 1.00 1.18 O ATOM 2336 CB ALA B 233 14.724 -2.508 16.150 1.00 0.40 C ATOM 0 H ALA B 233 13.994 -3.703 18.185 1.00 0.47 H new ATOM 0 HA ALA B 233 15.185 -1.167 17.774 1.00 0.45 H new ATOM 0 HB1 ALA B 233 14.961 -1.783 15.371 1.00 0.40 H new ATOM 0 HB2 ALA B 233 15.594 -3.138 16.336 1.00 0.40 H new ATOM 0 HB3 ALA B 233 13.889 -3.129 15.826 1.00 0.40 H new ATOM 2342 N LYS B 234 13.401 0.452 17.209 1.00 0.47 N ATOM 2343 CA LYS B 234 12.348 1.427 16.954 1.00 0.42 C ATOM 2344 C LYS B 234 12.162 1.617 15.452 1.00 0.38 C ATOM 2345 O LYS B 234 12.525 2.655 14.898 1.00 0.41 O ATOM 2346 CB LYS B 234 12.706 2.766 17.601 1.00 0.49 C ATOM 2347 CG LYS B 234 12.679 2.620 19.123 1.00 0.54 C ATOM 2348 CD LYS B 234 12.719 4.006 19.771 1.00 0.65 C ATOM 2349 CE LYS B 234 13.619 3.969 21.006 1.00 1.21 C ATOM 2350 NZ LYS B 234 12.873 4.500 22.180 1.00 1.93 N ATOM 0 H LYS B 234 14.313 0.857 17.422 1.00 0.47 H new ATOM 0 HA LYS B 234 11.417 1.058 17.385 1.00 0.42 H new ATOM 0 HB2 LYS B 234 13.695 3.088 17.273 1.00 0.49 H new ATOM 0 HB3 LYS B 234 12.000 3.535 17.286 1.00 0.49 H new ATOM 0 HG2 LYS B 234 11.779 2.089 19.432 1.00 0.54 H new ATOM 0 HG3 LYS B 234 13.530 2.026 19.457 1.00 0.54 H new ATOM 0 HD2 LYS B 234 13.093 4.741 19.058 1.00 0.65 H new ATOM 0 HD3 LYS B 234 11.713 4.317 20.051 1.00 0.65 H new ATOM 0 HE2 LYS B 234 13.945 2.947 21.201 1.00 1.21 H new ATOM 0 HE3 LYS B 234 14.517 4.563 20.833 1.00 1.21 H new ATOM 0 HZ1 LYS B 234 13.485 4.475 23.020 1.00 1.93 H new ATOM 0 HZ2 LYS B 234 12.583 5.481 21.992 1.00 1.93 H new ATOM 0 HZ3 LYS B 234 12.029 3.916 22.349 1.00 1.93 H new ATOM 2364 N VAL B 235 11.604 0.603 14.799 1.00 0.35 N ATOM 2365 CA VAL B 235 11.386 0.661 13.359 1.00 0.32 C ATOM 2366 C VAL B 235 10.927 2.055 12.954 1.00 0.31 C ATOM 2367 O VAL B 235 11.212 2.519 11.850 1.00 0.29 O ATOM 2368 CB VAL B 235 10.321 -0.355 12.951 1.00 0.33 C ATOM 2369 CG1 VAL B 235 10.484 -0.695 11.470 1.00 0.33 C ATOM 2370 CG2 VAL B 235 10.472 -1.620 13.790 1.00 0.36 C ATOM 0 H VAL B 235 11.296 -0.263 15.241 1.00 0.35 H new ATOM 0 HA VAL B 235 12.325 0.428 12.856 1.00 0.32 H new ATOM 0 HB VAL B 235 9.331 0.069 13.118 1.00 0.33 H new ATOM 0 HG11 VAL B 235 9.725 -1.420 11.177 1.00 0.33 H new ATOM 0 HG12 VAL B 235 10.370 0.211 10.874 1.00 0.33 H new ATOM 0 HG13 VAL B 235 11.474 -1.118 11.301 1.00 0.33 H new ATOM 0 HG21 VAL B 235 9.711 -2.344 13.497 1.00 0.36 H new ATOM 0 HG22 VAL B 235 11.461 -2.048 13.628 1.00 0.36 H new ATOM 0 HG23 VAL B 235 10.352 -1.373 14.845 1.00 0.36 H new ATOM 2380 N ASN B 236 10.218 2.720 13.858 1.00 0.33 N ATOM 2381 CA ASN B 236 9.727 4.063 13.586 1.00 0.33 C ATOM 2382 C ASN B 236 10.866 4.939 13.082 1.00 0.30 C ATOM 2383 O ASN B 236 10.685 5.749 12.173 1.00 0.29 O ATOM 2384 CB ASN B 236 9.129 4.666 14.857 1.00 0.39 C ATOM 2385 CG ASN B 236 8.753 6.124 14.618 1.00 0.44 C ATOM 2386 OD1 ASN B 236 9.449 6.834 13.893 1.00 1.23 O ATOM 2387 ND2 ASN B 236 7.685 6.613 15.185 1.00 1.04 N ATOM 0 H ASN B 236 9.972 2.354 14.778 1.00 0.33 H new ATOM 0 HA ASN B 236 8.953 4.011 12.820 1.00 0.33 H new ATOM 0 HB2 ASN B 236 8.248 4.100 15.158 1.00 0.39 H new ATOM 0 HB3 ASN B 236 9.847 4.597 15.674 1.00 0.39 H new ATOM 0 HD21 ASN B 236 7.425 7.587 15.028 1.00 1.04 H new ATOM 0 HD22 ASN B 236 7.110 6.022 15.785 1.00 1.04 H new ATOM 2394 N GLU B 237 12.047 4.756 13.666 1.00 0.30 N ATOM 2395 CA GLU B 237 13.214 5.522 13.252 1.00 0.29 C ATOM 2396 C GLU B 237 13.536 5.210 11.797 1.00 0.26 C ATOM 2397 O GLU B 237 13.933 6.088 11.032 1.00 0.26 O ATOM 2398 CB GLU B 237 14.412 5.175 14.137 1.00 0.32 C ATOM 2399 CG GLU B 237 14.151 5.672 15.561 1.00 0.38 C ATOM 2400 CD GLU B 237 15.278 5.228 16.486 1.00 0.79 C ATOM 2401 OE1 GLU B 237 16.268 4.724 15.982 1.00 1.43 O ATOM 2402 OE2 GLU B 237 15.134 5.398 17.686 1.00 1.49 O ATOM 0 H GLU B 237 12.219 4.090 14.420 1.00 0.30 H new ATOM 0 HA GLU B 237 12.999 6.586 13.355 1.00 0.29 H new ATOM 0 HB2 GLU B 237 14.576 4.097 14.140 1.00 0.32 H new ATOM 0 HB3 GLU B 237 15.317 5.634 13.740 1.00 0.32 H new ATOM 0 HG2 GLU B 237 14.073 6.759 15.566 1.00 0.38 H new ATOM 0 HG3 GLU B 237 13.199 5.282 15.922 1.00 0.38 H new ATOM 2409 N ARG B 238 13.337 3.950 11.419 1.00 0.25 N ATOM 2410 CA ARG B 238 13.584 3.524 10.048 1.00 0.24 C ATOM 2411 C ARG B 238 12.507 4.101 9.139 1.00 0.24 C ATOM 2412 O ARG B 238 12.798 4.663 8.083 1.00 0.24 O ATOM 2413 CB ARG B 238 13.558 1.996 9.959 1.00 0.24 C ATOM 2414 CG ARG B 238 14.473 1.401 11.030 1.00 0.25 C ATOM 2415 CD ARG B 238 15.928 1.583 10.605 1.00 0.28 C ATOM 2416 NE ARG B 238 16.820 0.897 11.533 1.00 0.74 N ATOM 2417 CZ ARG B 238 17.853 1.525 12.083 1.00 1.08 C ATOM 2418 NH1 ARG B 238 18.078 2.777 11.799 1.00 1.72 N ATOM 2419 NH2 ARG B 238 18.641 0.890 12.907 1.00 1.11 N ATOM 0 H ARG B 238 13.007 3.211 12.040 1.00 0.25 H new ATOM 0 HA ARG B 238 14.564 3.883 9.734 1.00 0.24 H new ATOM 0 HB2 ARG B 238 12.540 1.632 10.094 1.00 0.24 H new ATOM 0 HB3 ARG B 238 13.883 1.674 8.970 1.00 0.24 H new ATOM 0 HG2 ARG B 238 14.298 1.890 11.988 1.00 0.25 H new ATOM 0 HG3 ARG B 238 14.251 0.343 11.167 1.00 0.25 H new ATOM 0 HD2 ARG B 238 16.071 1.192 9.598 1.00 0.28 H new ATOM 0 HD3 ARG B 238 16.174 2.644 10.572 1.00 0.28 H new ATOM 0 HE ARG B 238 16.648 -0.082 11.763 1.00 0.74 H new ATOM 0 HH11 ARG B 238 17.461 3.273 11.155 1.00 1.72 H new ATOM 0 HH12 ARG B 238 18.871 3.261 12.220 1.00 1.72 H new ATOM 0 HH21 ARG B 238 18.464 -0.090 13.129 1.00 1.11 H new ATOM 0 HH22 ARG B 238 19.434 1.373 13.329 1.00 1.11 H new ATOM 2433 N ILE B 239 11.261 3.963 9.575 1.00 0.24 N ATOM 2434 CA ILE B 239 10.127 4.475 8.820 1.00 0.25 C ATOM 2435 C ILE B 239 10.163 5.997 8.792 1.00 0.26 C ATOM 2436 O ILE B 239 9.829 6.619 7.783 1.00 0.26 O ATOM 2437 CB ILE B 239 8.833 3.983 9.464 1.00 0.28 C ATOM 2438 CG1 ILE B 239 8.894 2.459 9.582 1.00 0.29 C ATOM 2439 CG2 ILE B 239 7.637 4.382 8.597 1.00 0.31 C ATOM 2440 CD1 ILE B 239 7.939 1.987 10.676 1.00 0.33 C ATOM 0 H ILE B 239 11.011 3.500 10.449 1.00 0.24 H new ATOM 0 HA ILE B 239 10.177 4.113 7.793 1.00 0.25 H new ATOM 0 HB ILE B 239 8.718 4.431 10.451 1.00 0.28 H new ATOM 0 HG12 ILE B 239 8.627 2.000 8.630 1.00 0.29 H new ATOM 0 HG13 ILE B 239 9.911 2.143 9.813 1.00 0.29 H new ATOM 0 HG21 ILE B 239 6.717 4.028 9.062 1.00 0.31 H new ATOM 0 HG22 ILE B 239 7.602 5.467 8.503 1.00 0.31 H new ATOM 0 HG23 ILE B 239 7.739 3.935 7.608 1.00 0.31 H new ATOM 0 HD11 ILE B 239 7.986 0.901 10.756 1.00 0.33 H new ATOM 0 HD12 ILE B 239 8.227 2.434 11.628 1.00 0.33 H new ATOM 0 HD13 ILE B 239 6.922 2.289 10.426 1.00 0.33 H new ATOM 2452 N ASP B 240 10.590 6.589 9.901 1.00 0.27 N ATOM 2453 CA ASP B 240 10.688 8.040 9.987 1.00 0.29 C ATOM 2454 C ASP B 240 11.809 8.534 9.081 1.00 0.29 C ATOM 2455 O ASP B 240 11.674 9.555 8.407 1.00 0.30 O ATOM 2456 CB ASP B 240 10.966 8.466 11.430 1.00 0.33 C ATOM 2457 CG ASP B 240 10.916 9.986 11.543 1.00 0.36 C ATOM 2458 OD1 ASP B 240 10.627 10.626 10.546 1.00 1.07 O ATOM 2459 OD2 ASP B 240 11.167 10.488 12.626 1.00 1.19 O ATOM 0 H ASP B 240 10.872 6.092 10.746 1.00 0.27 H new ATOM 0 HA ASP B 240 9.743 8.477 9.665 1.00 0.29 H new ATOM 0 HB2 ASP B 240 10.230 8.019 12.098 1.00 0.33 H new ATOM 0 HB3 ASP B 240 11.944 8.102 11.744 1.00 0.33 H new ATOM 2464 N GLU B 241 12.913 7.791 9.062 1.00 0.28 N ATOM 2465 CA GLU B 241 14.051 8.150 8.223 1.00 0.28 C ATOM 2466 C GLU B 241 13.662 8.052 6.754 1.00 0.27 C ATOM 2467 O GLU B 241 13.891 8.977 5.975 1.00 0.29 O ATOM 2468 CB GLU B 241 15.228 7.213 8.504 1.00 0.29 C ATOM 2469 CG GLU B 241 16.507 7.805 7.909 1.00 0.36 C ATOM 2470 CD GLU B 241 16.842 9.124 8.595 1.00 0.71 C ATOM 2471 OE1 GLU B 241 16.407 9.313 9.719 1.00 1.43 O ATOM 2472 OE2 GLU B 241 17.530 9.927 7.987 1.00 1.39 O ATOM 0 H GLU B 241 13.043 6.943 9.614 1.00 0.28 H new ATOM 0 HA GLU B 241 14.347 9.174 8.451 1.00 0.28 H new ATOM 0 HB2 GLU B 241 15.346 7.072 9.578 1.00 0.29 H new ATOM 0 HB3 GLU B 241 15.035 6.231 8.073 1.00 0.29 H new ATOM 0 HG2 GLU B 241 17.332 7.103 8.030 1.00 0.36 H new ATOM 0 HG3 GLU B 241 16.379 7.965 6.838 1.00 0.36 H new ATOM 2479 N PHE B 242 13.062 6.923 6.388 1.00 0.25 N ATOM 2480 CA PHE B 242 12.630 6.708 5.013 1.00 0.25 C ATOM 2481 C PHE B 242 11.562 7.730 4.640 1.00 0.26 C ATOM 2482 O PHE B 242 11.640 8.373 3.593 1.00 0.27 O ATOM 2483 CB PHE B 242 12.065 5.293 4.864 1.00 0.26 C ATOM 2484 CG PHE B 242 11.704 5.035 3.421 1.00 0.26 C ATOM 2485 CD1 PHE B 242 10.450 5.421 2.933 1.00 0.33 C ATOM 2486 CD2 PHE B 242 12.622 4.407 2.572 1.00 0.26 C ATOM 2487 CE1 PHE B 242 10.114 5.178 1.595 1.00 0.38 C ATOM 2488 CE2 PHE B 242 12.287 4.164 1.234 1.00 0.29 C ATOM 2489 CZ PHE B 242 11.033 4.549 0.746 1.00 0.34 C ATOM 0 H PHE B 242 12.865 6.148 7.021 1.00 0.25 H new ATOM 0 HA PHE B 242 13.485 6.826 4.348 1.00 0.25 H new ATOM 0 HB2 PHE B 242 12.799 4.561 5.201 1.00 0.26 H new ATOM 0 HB3 PHE B 242 11.184 5.175 5.495 1.00 0.26 H new ATOM 0 HD1 PHE B 242 9.742 5.906 3.588 1.00 0.33 H new ATOM 0 HD2 PHE B 242 13.589 4.109 2.949 1.00 0.26 H new ATOM 0 HE1 PHE B 242 9.147 5.476 1.218 1.00 0.38 H new ATOM 0 HE2 PHE B 242 12.996 3.680 0.579 1.00 0.29 H new ATOM 0 HZ PHE B 242 10.774 4.361 -0.286 1.00 0.34 H new ATOM 2499 N VAL B 243 10.569 7.874 5.510 1.00 0.26 N ATOM 2500 CA VAL B 243 9.485 8.823 5.276 1.00 0.28 C ATOM 2501 C VAL B 243 10.031 10.232 5.054 1.00 0.29 C ATOM 2502 O VAL B 243 9.711 10.884 4.061 1.00 0.32 O ATOM 2503 CB VAL B 243 8.543 8.836 6.479 1.00 0.30 C ATOM 2504 CG1 VAL B 243 7.570 10.008 6.354 1.00 0.34 C ATOM 2505 CG2 VAL B 243 7.758 7.524 6.527 1.00 0.34 C ATOM 0 H VAL B 243 10.491 7.348 6.381 1.00 0.26 H new ATOM 0 HA VAL B 243 8.946 8.510 4.382 1.00 0.28 H new ATOM 0 HB VAL B 243 9.125 8.945 7.394 1.00 0.30 H new ATOM 0 HG11 VAL B 243 6.898 10.017 7.212 1.00 0.34 H new ATOM 0 HG12 VAL B 243 8.129 10.943 6.321 1.00 0.34 H new ATOM 0 HG13 VAL B 243 6.988 9.901 5.439 1.00 0.34 H new ATOM 0 HG21 VAL B 243 7.086 7.533 7.385 1.00 0.34 H new ATOM 0 HG22 VAL B 243 7.176 7.414 5.612 1.00 0.34 H new ATOM 0 HG23 VAL B 243 8.452 6.688 6.618 1.00 0.34 H new ATOM 2515 N SER B 244 10.842 10.697 5.998 1.00 0.30 N ATOM 2516 CA SER B 244 11.419 12.036 5.916 1.00 0.33 C ATOM 2517 C SER B 244 12.175 12.240 4.605 1.00 0.32 C ATOM 2518 O SER B 244 11.933 13.209 3.885 1.00 0.34 O ATOM 2519 CB SER B 244 12.370 12.261 7.091 1.00 0.38 C ATOM 2520 OG SER B 244 11.631 12.227 8.305 1.00 0.41 O ATOM 0 H SER B 244 11.115 10.169 6.827 1.00 0.30 H new ATOM 0 HA SER B 244 10.602 12.756 5.954 1.00 0.33 H new ATOM 0 HB2 SER B 244 13.143 11.493 7.101 1.00 0.38 H new ATOM 0 HB3 SER B 244 12.876 13.221 6.986 1.00 0.38 H new ATOM 0 HG SER B 244 11.511 11.297 8.589 1.00 0.41 H new ATOM 2526 N LYS B 245 13.100 11.335 4.308 1.00 0.31 N ATOM 2527 CA LYS B 245 13.895 11.443 3.088 1.00 0.31 C ATOM 2528 C LYS B 245 13.025 11.291 1.843 1.00 0.30 C ATOM 2529 O LYS B 245 13.177 12.040 0.879 1.00 0.32 O ATOM 2530 CB LYS B 245 14.993 10.381 3.087 1.00 0.35 C ATOM 2531 CG LYS B 245 16.078 10.779 4.089 1.00 0.41 C ATOM 2532 CD LYS B 245 17.384 10.066 3.740 1.00 0.46 C ATOM 2533 CE LYS B 245 17.363 8.654 4.322 1.00 0.41 C ATOM 2534 NZ LYS B 245 18.331 8.565 5.451 1.00 1.35 N ATOM 0 H LYS B 245 13.318 10.525 4.888 1.00 0.31 H new ATOM 0 HA LYS B 245 14.347 12.435 3.066 1.00 0.31 H new ATOM 0 HB2 LYS B 245 14.576 9.409 3.351 1.00 0.35 H new ATOM 0 HB3 LYS B 245 15.421 10.284 2.089 1.00 0.35 H new ATOM 0 HG2 LYS B 245 16.225 11.859 4.071 1.00 0.41 H new ATOM 0 HG3 LYS B 245 15.767 10.516 5.100 1.00 0.41 H new ATOM 0 HD2 LYS B 245 17.510 10.023 2.658 1.00 0.46 H new ATOM 0 HD3 LYS B 245 18.233 10.623 4.138 1.00 0.46 H new ATOM 0 HE2 LYS B 245 16.360 8.408 4.670 1.00 0.41 H new ATOM 0 HE3 LYS B 245 17.620 7.928 3.551 1.00 0.41 H new ATOM 0 HZ1 LYS B 245 18.174 7.680 5.974 1.00 1.35 H new ATOM 0 HZ2 LYS B 245 19.302 8.580 5.078 1.00 1.35 H new ATOM 0 HZ3 LYS B 245 18.194 9.373 6.091 1.00 1.35 H new ATOM 2548 N ALA B 246 12.114 10.323 1.866 1.00 0.29 N ATOM 2549 CA ALA B 246 11.234 10.099 0.723 1.00 0.31 C ATOM 2550 C ALA B 246 10.505 11.388 0.360 1.00 0.31 C ATOM 2551 O ALA B 246 10.440 11.771 -0.808 1.00 0.35 O ATOM 2552 CB ALA B 246 10.215 9.007 1.049 1.00 0.32 C ATOM 0 H ALA B 246 11.966 9.689 2.651 1.00 0.29 H new ATOM 0 HA ALA B 246 11.840 9.781 -0.125 1.00 0.31 H new ATOM 0 HB1 ALA B 246 9.564 8.848 0.189 1.00 0.32 H new ATOM 0 HB2 ALA B 246 10.738 8.080 1.284 1.00 0.32 H new ATOM 0 HB3 ALA B 246 9.616 9.313 1.906 1.00 0.32 H new ATOM 2558 N PHE B 247 9.966 12.055 1.373 1.00 0.29 N ATOM 2559 CA PHE B 247 9.250 13.307 1.161 1.00 0.31 C ATOM 2560 C PHE B 247 10.212 14.384 0.676 1.00 0.32 C ATOM 2561 O PHE B 247 10.039 14.956 -0.400 1.00 0.36 O ATOM 2562 CB PHE B 247 8.612 13.759 2.475 1.00 0.32 C ATOM 2563 CG PHE B 247 7.821 15.026 2.251 1.00 0.38 C ATOM 2564 CD1 PHE B 247 8.472 16.266 2.251 1.00 0.56 C ATOM 2565 CD2 PHE B 247 6.437 14.962 2.047 1.00 0.53 C ATOM 2566 CE1 PHE B 247 7.739 17.441 2.048 1.00 0.70 C ATOM 2567 CE2 PHE B 247 5.705 16.138 1.843 1.00 0.62 C ATOM 2568 CZ PHE B 247 6.356 17.378 1.843 1.00 0.65 C ATOM 0 H PHE B 247 10.011 11.752 2.346 1.00 0.29 H new ATOM 0 HA PHE B 247 8.477 13.149 0.409 1.00 0.31 H new ATOM 0 HB2 PHE B 247 7.960 12.976 2.861 1.00 0.32 H new ATOM 0 HB3 PHE B 247 9.384 13.929 3.225 1.00 0.32 H new ATOM 0 HD1 PHE B 247 9.539 16.316 2.408 1.00 0.56 H new ATOM 0 HD2 PHE B 247 5.935 14.006 2.047 1.00 0.53 H new ATOM 0 HE1 PHE B 247 8.241 18.397 2.050 1.00 0.70 H new ATOM 0 HE2 PHE B 247 4.638 16.089 1.686 1.00 0.62 H new ATOM 0 HZ PHE B 247 5.791 18.285 1.685 1.00 0.65 H new ATOM 2578 N PHE B 248 11.222 14.650 1.492 1.00 0.32 N ATOM 2579 CA PHE B 248 12.224 15.660 1.168 1.00 0.36 C ATOM 2580 C PHE B 248 12.873 15.386 -0.187 1.00 0.35 C ATOM 2581 O PHE B 248 13.024 16.293 -1.006 1.00 0.40 O ATOM 2582 CB PHE B 248 13.303 15.677 2.251 1.00 0.40 C ATOM 2583 CG PHE B 248 14.187 16.885 2.063 1.00 0.77 C ATOM 2584 CD1 PHE B 248 13.754 18.143 2.497 1.00 0.94 C ATOM 2585 CD2 PHE B 248 15.438 16.747 1.453 1.00 1.38 C ATOM 2586 CE1 PHE B 248 14.574 19.263 2.324 1.00 1.50 C ATOM 2587 CE2 PHE B 248 16.259 17.868 1.279 1.00 2.01 C ATOM 2588 CZ PHE B 248 15.826 19.126 1.714 1.00 2.02 C ATOM 0 H PHE B 248 11.371 14.180 2.385 1.00 0.32 H new ATOM 0 HA PHE B 248 11.725 16.628 1.119 1.00 0.36 H new ATOM 0 HB2 PHE B 248 12.842 15.701 3.238 1.00 0.40 H new ATOM 0 HB3 PHE B 248 13.899 14.766 2.200 1.00 0.40 H new ATOM 0 HD1 PHE B 248 12.787 18.249 2.966 1.00 0.94 H new ATOM 0 HD2 PHE B 248 15.771 15.776 1.116 1.00 1.38 H new ATOM 0 HE1 PHE B 248 14.241 20.233 2.661 1.00 1.50 H new ATOM 0 HE2 PHE B 248 17.226 17.762 0.809 1.00 2.01 H new ATOM 0 HZ PHE B 248 16.458 19.991 1.579 1.00 2.02 H new ATOM 2598 N ALA B 249 13.267 14.136 -0.413 1.00 0.32 N ATOM 2599 CA ALA B 249 13.913 13.766 -1.669 1.00 0.36 C ATOM 2600 C ALA B 249 12.903 13.704 -2.811 1.00 0.39 C ATOM 2601 O ALA B 249 13.181 13.132 -3.865 1.00 0.47 O ATOM 2602 CB ALA B 249 14.598 12.407 -1.522 1.00 0.36 C ATOM 0 H ALA B 249 13.152 13.369 0.249 1.00 0.32 H new ATOM 0 HA ALA B 249 14.654 14.530 -1.904 1.00 0.36 H new ATOM 0 HB1 ALA B 249 15.078 12.138 -2.463 1.00 0.36 H new ATOM 0 HB2 ALA B 249 15.349 12.462 -0.734 1.00 0.36 H new ATOM 0 HB3 ALA B 249 13.856 11.652 -1.264 1.00 0.36 H new ATOM 2608 N ASP B 250 11.734 14.299 -2.601 1.00 0.41 N ATOM 2609 CA ASP B 250 10.699 14.303 -3.629 1.00 0.49 C ATOM 2610 C ASP B 250 10.571 12.922 -4.264 1.00 0.45 C ATOM 2611 O ASP B 250 10.399 12.799 -5.476 1.00 0.56 O ATOM 2612 CB ASP B 250 11.040 15.331 -4.710 1.00 0.62 C ATOM 2613 CG ASP B 250 9.854 15.511 -5.651 1.00 0.74 C ATOM 2614 OD1 ASP B 250 8.860 14.831 -5.455 1.00 1.30 O ATOM 2615 OD2 ASP B 250 9.957 16.325 -6.553 1.00 1.35 O ATOM 0 H ASP B 250 11.481 14.780 -1.738 1.00 0.41 H new ATOM 0 HA ASP B 250 9.750 14.567 -3.162 1.00 0.49 H new ATOM 0 HB2 ASP B 250 11.297 16.285 -4.249 1.00 0.62 H new ATOM 0 HB3 ASP B 250 11.914 15.003 -5.272 1.00 0.62 H new ATOM 2620 N ILE B 251 10.656 11.885 -3.437 1.00 0.34 N ATOM 2621 CA ILE B 251 10.550 10.517 -3.930 1.00 0.33 C ATOM 2622 C ILE B 251 9.090 10.133 -4.132 1.00 0.33 C ATOM 2623 O ILE B 251 8.248 10.373 -3.266 1.00 0.52 O ATOM 2624 CB ILE B 251 11.198 9.552 -2.936 1.00 0.33 C ATOM 2625 CG1 ILE B 251 12.702 9.820 -2.874 1.00 0.38 C ATOM 2626 CG2 ILE B 251 10.955 8.112 -3.392 1.00 0.38 C ATOM 2627 CD1 ILE B 251 13.422 8.919 -3.878 1.00 0.36 C ATOM 0 H ILE B 251 10.797 11.965 -2.430 1.00 0.34 H new ATOM 0 HA ILE B 251 11.067 10.455 -4.887 1.00 0.33 H new ATOM 0 HB ILE B 251 10.761 9.699 -1.948 1.00 0.33 H new ATOM 0 HG12 ILE B 251 12.905 10.867 -3.098 1.00 0.38 H new ATOM 0 HG13 ILE B 251 13.075 9.631 -1.867 1.00 0.38 H new ATOM 0 HG21 ILE B 251 11.416 7.423 -2.684 1.00 0.38 H new ATOM 0 HG22 ILE B 251 9.883 7.921 -3.438 1.00 0.38 H new ATOM 0 HG23 ILE B 251 11.392 7.964 -4.379 1.00 0.38 H new ATOM 0 HD11 ILE B 251 14.494 9.110 -3.834 1.00 0.36 H new ATOM 0 HD12 ILE B 251 13.229 7.875 -3.633 1.00 0.36 H new ATOM 0 HD13 ILE B 251 13.057 9.130 -4.883 1.00 0.36 H new ATOM 2639 N SER B 252 8.797 9.532 -5.279 1.00 0.29 N ATOM 2640 CA SER B 252 7.435 9.116 -5.584 1.00 0.29 C ATOM 2641 C SER B 252 7.193 7.695 -5.092 1.00 0.26 C ATOM 2642 O SER B 252 8.121 6.891 -5.007 1.00 0.25 O ATOM 2643 CB SER B 252 7.193 9.183 -7.092 1.00 0.33 C ATOM 2644 OG SER B 252 7.659 10.431 -7.588 1.00 0.42 O ATOM 0 H SER B 252 9.479 9.323 -6.008 1.00 0.29 H new ATOM 0 HA SER B 252 6.745 9.790 -5.077 1.00 0.29 H new ATOM 0 HB2 SER B 252 7.711 8.364 -7.592 1.00 0.33 H new ATOM 0 HB3 SER B 252 6.131 9.067 -7.307 1.00 0.33 H new ATOM 0 HG SER B 252 8.451 10.286 -8.146 1.00 0.42 H new ATOM 2650 N VAL B 253 5.941 7.391 -4.769 1.00 0.26 N ATOM 2651 CA VAL B 253 5.592 6.061 -4.287 1.00 0.24 C ATOM 2652 C VAL B 253 6.044 4.997 -5.283 1.00 0.23 C ATOM 2653 O VAL B 253 6.247 3.839 -4.920 1.00 0.23 O ATOM 2654 CB VAL B 253 4.080 5.966 -4.074 1.00 0.25 C ATOM 2655 CG1 VAL B 253 3.745 4.654 -3.364 1.00 0.25 C ATOM 2656 CG2 VAL B 253 3.615 7.142 -3.210 1.00 0.28 C ATOM 0 H VAL B 253 5.158 8.041 -4.831 1.00 0.26 H new ATOM 0 HA VAL B 253 6.100 5.889 -3.338 1.00 0.24 H new ATOM 0 HB VAL B 253 3.575 5.997 -5.039 1.00 0.25 H new ATOM 0 HG11 VAL B 253 2.668 4.587 -3.213 1.00 0.25 H new ATOM 0 HG12 VAL B 253 4.079 3.815 -3.974 1.00 0.25 H new ATOM 0 HG13 VAL B 253 4.250 4.624 -2.398 1.00 0.25 H new ATOM 0 HG21 VAL B 253 2.538 7.077 -3.056 1.00 0.28 H new ATOM 0 HG22 VAL B 253 4.122 7.108 -2.246 1.00 0.28 H new ATOM 0 HG23 VAL B 253 3.854 8.079 -3.712 1.00 0.28 H new ATOM 2666 N SER B 254 6.203 5.400 -6.541 1.00 0.27 N ATOM 2667 CA SER B 254 6.635 4.475 -7.585 1.00 0.29 C ATOM 2668 C SER B 254 7.818 3.639 -7.106 1.00 0.25 C ATOM 2669 O SER B 254 7.723 2.415 -7.007 1.00 0.24 O ATOM 2670 CB SER B 254 7.030 5.252 -8.841 1.00 0.39 C ATOM 2671 OG SER B 254 8.443 5.224 -8.982 1.00 1.24 O ATOM 0 H SER B 254 6.040 6.355 -6.861 1.00 0.27 H new ATOM 0 HA SER B 254 5.805 3.807 -7.818 1.00 0.29 H new ATOM 0 HB2 SER B 254 6.556 4.813 -9.719 1.00 0.39 H new ATOM 0 HB3 SER B 254 6.680 6.282 -8.771 1.00 0.39 H new ATOM 0 HG SER B 254 8.817 6.086 -8.703 1.00 1.24 H new ATOM 2677 N GLN B 255 8.932 4.303 -6.809 1.00 0.24 N ATOM 2678 CA GLN B 255 10.118 3.601 -6.341 1.00 0.22 C ATOM 2679 C GLN B 255 9.796 2.785 -5.097 1.00 0.20 C ATOM 2680 O GLN B 255 10.219 1.637 -4.972 1.00 0.19 O ATOM 2681 CB GLN B 255 11.236 4.597 -6.039 1.00 0.24 C ATOM 2682 CG GLN B 255 11.938 4.975 -7.342 1.00 0.27 C ATOM 2683 CD GLN B 255 13.054 5.976 -7.069 1.00 0.39 C ATOM 2684 OE1 GLN B 255 13.968 5.692 -6.295 1.00 1.23 O ATOM 2685 NE2 GLN B 255 13.036 7.137 -7.663 1.00 0.92 N ATOM 0 H GLN B 255 9.036 5.315 -6.884 1.00 0.24 H new ATOM 0 HA GLN B 255 10.452 2.923 -7.127 1.00 0.22 H new ATOM 0 HB2 GLN B 255 10.827 5.487 -5.561 1.00 0.24 H new ATOM 0 HB3 GLN B 255 11.950 4.160 -5.341 1.00 0.24 H new ATOM 0 HG2 GLN B 255 12.348 4.082 -7.815 1.00 0.27 H new ATOM 0 HG3 GLN B 255 11.219 5.403 -8.040 1.00 0.27 H new ATOM 0 HE21 GLN B 255 12.278 7.370 -8.304 1.00 0.92 H new ATOM 0 HE22 GLN B 255 13.780 7.812 -7.487 1.00 0.92 H new ATOM 2694 N VAL B 256 9.029 3.372 -4.189 1.00 0.21 N ATOM 2695 CA VAL B 256 8.645 2.666 -2.977 1.00 0.21 C ATOM 2696 C VAL B 256 7.902 1.393 -3.363 1.00 0.20 C ATOM 2697 O VAL B 256 8.116 0.327 -2.784 1.00 0.20 O ATOM 2698 CB VAL B 256 7.745 3.553 -2.113 1.00 0.23 C ATOM 2699 CG1 VAL B 256 7.665 2.983 -0.696 1.00 0.24 C ATOM 2700 CG2 VAL B 256 8.329 4.967 -2.055 1.00 0.24 C ATOM 0 H VAL B 256 8.665 4.322 -4.267 1.00 0.21 H new ATOM 0 HA VAL B 256 9.537 2.414 -2.403 1.00 0.21 H new ATOM 0 HB VAL B 256 6.746 3.584 -2.549 1.00 0.23 H new ATOM 0 HG11 VAL B 256 7.023 3.617 -0.084 1.00 0.24 H new ATOM 0 HG12 VAL B 256 7.251 1.975 -0.732 1.00 0.24 H new ATOM 0 HG13 VAL B 256 8.664 2.949 -0.260 1.00 0.24 H new ATOM 0 HG21 VAL B 256 7.689 5.600 -1.440 1.00 0.24 H new ATOM 0 HG22 VAL B 256 9.328 4.930 -1.621 1.00 0.24 H new ATOM 0 HG23 VAL B 256 8.386 5.379 -3.063 1.00 0.24 H new ATOM 2710 N LEU B 257 7.039 1.521 -4.366 1.00 0.21 N ATOM 2711 CA LEU B 257 6.265 0.390 -4.858 1.00 0.21 C ATOM 2712 C LEU B 257 7.159 -0.562 -5.649 1.00 0.21 C ATOM 2713 O LEU B 257 7.117 -1.779 -5.457 1.00 0.21 O ATOM 2714 CB LEU B 257 5.131 0.895 -5.759 1.00 0.23 C ATOM 2715 CG LEU B 257 4.358 2.005 -5.039 1.00 0.23 C ATOM 2716 CD1 LEU B 257 3.934 3.082 -6.044 1.00 0.24 C ATOM 2717 CD2 LEU B 257 3.114 1.408 -4.379 1.00 0.26 C ATOM 0 H LEU B 257 6.859 2.399 -4.854 1.00 0.21 H new ATOM 0 HA LEU B 257 5.846 -0.145 -4.006 1.00 0.21 H new ATOM 0 HB2 LEU B 257 5.539 1.272 -6.697 1.00 0.23 H new ATOM 0 HB3 LEU B 257 4.459 0.074 -6.010 1.00 0.23 H new ATOM 0 HG LEU B 257 4.998 2.455 -4.280 1.00 0.23 H new ATOM 0 HD11 LEU B 257 3.385 3.868 -5.525 1.00 0.24 H new ATOM 0 HD12 LEU B 257 4.819 3.508 -6.515 1.00 0.24 H new ATOM 0 HD13 LEU B 257 3.296 2.637 -6.807 1.00 0.24 H new ATOM 0 HD21 LEU B 257 2.561 2.195 -3.866 1.00 0.26 H new ATOM 0 HD22 LEU B 257 2.479 0.957 -5.141 1.00 0.26 H new ATOM 0 HD23 LEU B 257 3.414 0.646 -3.659 1.00 0.26 H new ATOM 2729 N GLU B 258 7.964 0.003 -6.546 1.00 0.20 N ATOM 2730 CA GLU B 258 8.857 -0.803 -7.370 1.00 0.21 C ATOM 2731 C GLU B 258 9.989 -1.401 -6.537 1.00 0.20 C ATOM 2732 O GLU B 258 10.242 -2.604 -6.600 1.00 0.21 O ATOM 2733 CB GLU B 258 9.445 0.049 -8.495 1.00 0.23 C ATOM 2734 CG GLU B 258 8.309 0.670 -9.308 1.00 0.26 C ATOM 2735 CD GLU B 258 8.802 1.030 -10.705 1.00 0.34 C ATOM 2736 OE1 GLU B 258 9.418 2.073 -10.844 1.00 1.14 O ATOM 2737 OE2 GLU B 258 8.555 0.257 -11.616 1.00 1.14 O ATOM 0 H GLU B 258 8.015 1.007 -6.719 1.00 0.20 H new ATOM 0 HA GLU B 258 8.274 -1.619 -7.796 1.00 0.21 H new ATOM 0 HB2 GLU B 258 10.080 0.832 -8.080 1.00 0.23 H new ATOM 0 HB3 GLU B 258 10.075 -0.564 -9.139 1.00 0.23 H new ATOM 0 HG2 GLU B 258 7.476 -0.029 -9.377 1.00 0.26 H new ATOM 0 HG3 GLU B 258 7.936 1.562 -8.804 1.00 0.26 H new ATOM 2744 N ILE B 259 10.669 -0.562 -5.758 1.00 0.20 N ATOM 2745 CA ILE B 259 11.769 -1.044 -4.927 1.00 0.20 C ATOM 2746 C ILE B 259 11.288 -2.189 -4.043 1.00 0.21 C ATOM 2747 O ILE B 259 12.013 -3.157 -3.813 1.00 0.22 O ATOM 2748 CB ILE B 259 12.317 0.082 -4.041 1.00 0.21 C ATOM 2749 CG1 ILE B 259 12.956 1.172 -4.910 1.00 0.22 C ATOM 2750 CG2 ILE B 259 13.376 -0.490 -3.097 1.00 0.24 C ATOM 2751 CD1 ILE B 259 13.530 2.265 -4.003 1.00 0.26 C ATOM 0 H ILE B 259 10.482 0.438 -5.685 1.00 0.20 H new ATOM 0 HA ILE B 259 12.564 -1.394 -5.585 1.00 0.20 H new ATOM 0 HB ILE B 259 11.498 0.515 -3.467 1.00 0.21 H new ATOM 0 HG12 ILE B 259 13.745 0.745 -5.529 1.00 0.22 H new ATOM 0 HG13 ILE B 259 12.214 1.596 -5.587 1.00 0.22 H new ATOM 0 HG21 ILE B 259 13.769 0.307 -2.465 1.00 0.24 H new ATOM 0 HG22 ILE B 259 12.927 -1.262 -2.471 1.00 0.24 H new ATOM 0 HG23 ILE B 259 14.188 -0.923 -3.681 1.00 0.24 H new ATOM 0 HD11 ILE B 259 13.986 3.043 -4.615 1.00 0.26 H new ATOM 0 HD12 ILE B 259 12.729 2.698 -3.403 1.00 0.26 H new ATOM 0 HD13 ILE B 259 14.284 1.833 -3.345 1.00 0.26 H new ATOM 2763 N HIS B 260 10.058 -2.069 -3.552 1.00 0.23 N ATOM 2764 CA HIS B 260 9.482 -3.097 -2.694 1.00 0.25 C ATOM 2765 C HIS B 260 9.430 -4.445 -3.412 1.00 0.24 C ATOM 2766 O HIS B 260 9.875 -5.461 -2.878 1.00 0.25 O ATOM 2767 CB HIS B 260 8.068 -2.687 -2.280 1.00 0.30 C ATOM 2768 CG HIS B 260 7.367 -3.858 -1.651 1.00 0.54 C ATOM 2769 ND1 HIS B 260 7.392 -4.086 -0.284 1.00 0.77 N ATOM 2770 CD2 HIS B 260 6.616 -4.875 -2.187 1.00 0.78 C ATOM 2771 CE1 HIS B 260 6.675 -5.200 -0.046 1.00 0.98 C ATOM 2772 NE2 HIS B 260 6.180 -5.720 -1.172 1.00 0.99 N ATOM 0 H HIS B 260 9.445 -1.274 -3.733 1.00 0.23 H new ATOM 0 HA HIS B 260 10.113 -3.199 -1.811 1.00 0.25 H new ATOM 0 HB2 HIS B 260 8.111 -1.855 -1.577 1.00 0.30 H new ATOM 0 HB3 HIS B 260 7.510 -2.340 -3.150 1.00 0.30 H new ATOM 0 HD1 HIS B 260 7.867 -3.514 0.414 1.00 0.77 H new ATOM 0 HD2 HIS B 260 6.397 -5.000 -3.237 1.00 0.78 H new ATOM 0 HE1 HIS B 260 6.519 -5.622 0.936 1.00 0.98 H new ATOM 2781 N VAL B 261 8.871 -4.447 -4.619 1.00 0.23 N ATOM 2782 CA VAL B 261 8.750 -5.678 -5.399 1.00 0.23 C ATOM 2783 C VAL B 261 10.094 -6.393 -5.537 1.00 0.22 C ATOM 2784 O VAL B 261 10.198 -7.590 -5.271 1.00 0.23 O ATOM 2785 CB VAL B 261 8.202 -5.365 -6.794 1.00 0.25 C ATOM 2786 CG1 VAL B 261 7.932 -6.673 -7.543 1.00 0.29 C ATOM 2787 CG2 VAL B 261 6.897 -4.576 -6.670 1.00 0.29 C ATOM 0 H VAL B 261 8.496 -3.616 -5.077 1.00 0.23 H new ATOM 0 HA VAL B 261 8.063 -6.336 -4.867 1.00 0.23 H new ATOM 0 HB VAL B 261 8.934 -4.773 -7.343 1.00 0.25 H new ATOM 0 HG11 VAL B 261 7.542 -6.450 -8.536 1.00 0.29 H new ATOM 0 HG12 VAL B 261 8.860 -7.237 -7.636 1.00 0.29 H new ATOM 0 HG13 VAL B 261 7.202 -7.264 -6.991 1.00 0.29 H new ATOM 0 HG21 VAL B 261 6.510 -4.355 -7.665 1.00 0.29 H new ATOM 0 HG22 VAL B 261 6.166 -5.167 -6.119 1.00 0.29 H new ATOM 0 HG23 VAL B 261 7.085 -3.643 -6.138 1.00 0.29 H new ATOM 2797 N GLU B 262 11.114 -5.662 -5.977 1.00 0.22 N ATOM 2798 CA GLU B 262 12.436 -6.251 -6.171 1.00 0.24 C ATOM 2799 C GLU B 262 12.928 -6.954 -4.907 1.00 0.23 C ATOM 2800 O GLU B 262 13.315 -8.123 -4.949 1.00 0.23 O ATOM 2801 CB GLU B 262 13.431 -5.162 -6.569 1.00 0.28 C ATOM 2802 CG GLU B 262 12.895 -4.407 -7.786 1.00 0.35 C ATOM 2803 CD GLU B 262 12.314 -5.390 -8.796 1.00 1.02 C ATOM 2804 OE1 GLU B 262 11.643 -6.316 -8.373 1.00 1.70 O ATOM 2805 OE2 GLU B 262 12.550 -5.202 -9.978 1.00 1.71 O ATOM 0 H GLU B 262 11.053 -4.670 -6.204 1.00 0.22 H new ATOM 0 HA GLU B 262 12.359 -6.995 -6.964 1.00 0.24 H new ATOM 0 HB2 GLU B 262 13.585 -4.473 -5.738 1.00 0.28 H new ATOM 0 HB3 GLU B 262 14.400 -5.605 -6.799 1.00 0.28 H new ATOM 0 HG2 GLU B 262 12.129 -3.697 -7.475 1.00 0.35 H new ATOM 0 HG3 GLU B 262 13.696 -3.830 -8.248 1.00 0.35 H new ATOM 2812 N LEU B 263 12.910 -6.246 -3.783 1.00 0.24 N ATOM 2813 CA LEU B 263 13.360 -6.838 -2.529 1.00 0.27 C ATOM 2814 C LEU B 263 12.489 -8.036 -2.174 1.00 0.28 C ATOM 2815 O LEU B 263 12.988 -9.066 -1.723 1.00 0.29 O ATOM 2816 CB LEU B 263 13.307 -5.809 -1.400 1.00 0.32 C ATOM 2817 CG LEU B 263 13.834 -6.445 -0.112 1.00 0.35 C ATOM 2818 CD1 LEU B 263 15.357 -6.576 -0.189 1.00 0.41 C ATOM 2819 CD2 LEU B 263 13.459 -5.563 1.081 1.00 0.36 C ATOM 0 H LEU B 263 12.595 -5.278 -3.714 1.00 0.24 H new ATOM 0 HA LEU B 263 14.391 -7.168 -2.655 1.00 0.27 H new ATOM 0 HB2 LEU B 263 13.906 -4.936 -1.660 1.00 0.32 H new ATOM 0 HB3 LEU B 263 12.284 -5.462 -1.256 1.00 0.32 H new ATOM 0 HG LEU B 263 13.392 -7.434 0.011 1.00 0.35 H new ATOM 0 HD11 LEU B 263 15.730 -7.029 0.729 1.00 0.41 H new ATOM 0 HD12 LEU B 263 15.626 -7.204 -1.039 1.00 0.41 H new ATOM 0 HD13 LEU B 263 15.801 -5.588 -0.313 1.00 0.41 H new ATOM 0 HD21 LEU B 263 13.834 -6.015 1.999 1.00 0.36 H new ATOM 0 HD22 LEU B 263 13.901 -4.575 0.956 1.00 0.36 H new ATOM 0 HD23 LEU B 263 12.374 -5.471 1.138 1.00 0.36 H new ATOM 2831 N MET B 264 11.185 -7.899 -2.394 1.00 0.34 N ATOM 2832 CA MET B 264 10.261 -8.986 -2.105 1.00 0.40 C ATOM 2833 C MET B 264 10.673 -10.226 -2.886 1.00 0.37 C ATOM 2834 O MET B 264 10.652 -11.340 -2.363 1.00 0.39 O ATOM 2835 CB MET B 264 8.835 -8.580 -2.481 1.00 0.52 C ATOM 2836 CG MET B 264 8.257 -7.688 -1.381 1.00 0.62 C ATOM 2837 SD MET B 264 9.078 -8.060 0.190 1.00 1.14 S ATOM 2838 CE MET B 264 9.874 -6.451 0.420 1.00 0.85 C ATOM 0 H MET B 264 10.750 -7.055 -2.767 1.00 0.34 H new ATOM 0 HA MET B 264 10.291 -9.206 -1.038 1.00 0.40 H new ATOM 0 HB2 MET B 264 8.835 -8.049 -3.433 1.00 0.52 H new ATOM 0 HB3 MET B 264 8.214 -9.467 -2.610 1.00 0.52 H new ATOM 0 HG2 MET B 264 8.398 -6.638 -1.638 1.00 0.62 H new ATOM 0 HG3 MET B 264 7.183 -7.853 -1.291 1.00 0.62 H new ATOM 0 HE1 MET B 264 10.947 -6.548 0.253 1.00 0.85 H new ATOM 0 HE2 MET B 264 9.460 -5.735 -0.290 1.00 0.85 H new ATOM 0 HE3 MET B 264 9.696 -6.099 1.436 1.00 0.85 H new ATOM 2848 N ASP B 265 11.069 -10.018 -4.138 1.00 0.35 N ATOM 2849 CA ASP B 265 11.510 -11.119 -4.980 1.00 0.38 C ATOM 2850 C ASP B 265 12.755 -11.755 -4.374 1.00 0.33 C ATOM 2851 O ASP B 265 13.012 -12.946 -4.551 1.00 0.37 O ATOM 2852 CB ASP B 265 11.826 -10.609 -6.389 1.00 0.42 C ATOM 2853 CG ASP B 265 11.999 -11.785 -7.344 1.00 0.54 C ATOM 2854 OD1 ASP B 265 11.521 -12.860 -7.022 1.00 1.30 O ATOM 2855 OD2 ASP B 265 12.606 -11.593 -8.385 1.00 1.09 O ATOM 0 H ASP B 265 11.093 -9.103 -4.587 1.00 0.35 H new ATOM 0 HA ASP B 265 10.715 -11.862 -5.042 1.00 0.38 H new ATOM 0 HB2 ASP B 265 11.022 -9.961 -6.739 1.00 0.42 H new ATOM 0 HB3 ASP B 265 12.735 -10.008 -6.371 1.00 0.42 H new ATOM 2860 N THR B 266 13.520 -10.941 -3.653 1.00 0.29 N ATOM 2861 CA THR B 266 14.740 -11.413 -3.010 1.00 0.30 C ATOM 2862 C THR B 266 14.417 -12.412 -1.901 1.00 0.30 C ATOM 2863 O THR B 266 15.105 -13.421 -1.742 1.00 0.34 O ATOM 2864 CB THR B 266 15.502 -10.224 -2.418 1.00 0.31 C ATOM 2865 OG1 THR B 266 15.504 -9.153 -3.352 1.00 0.32 O ATOM 2866 CG2 THR B 266 16.941 -10.637 -2.113 1.00 0.42 C ATOM 0 H THR B 266 13.317 -9.953 -3.500 1.00 0.29 H new ATOM 0 HA THR B 266 15.355 -11.911 -3.760 1.00 0.30 H new ATOM 0 HB THR B 266 15.016 -9.904 -1.497 1.00 0.31 H new ATOM 0 HG1 THR B 266 16.094 -8.440 -3.031 1.00 0.32 H new ATOM 0 HG21 THR B 266 17.481 -9.789 -1.692 1.00 0.42 H new ATOM 0 HG22 THR B 266 16.940 -11.459 -1.397 1.00 0.42 H new ATOM 0 HG23 THR B 266 17.430 -10.958 -3.033 1.00 0.42 H new ATOM 2874 N PHE B 267 13.371 -12.121 -1.134 1.00 0.30 N ATOM 2875 CA PHE B 267 12.971 -12.998 -0.039 1.00 0.34 C ATOM 2876 C PHE B 267 12.313 -14.267 -0.571 1.00 0.34 C ATOM 2877 O PHE B 267 12.638 -15.372 -0.138 1.00 0.37 O ATOM 2878 CB PHE B 267 12.001 -12.264 0.887 1.00 0.40 C ATOM 2879 CG PHE B 267 12.745 -11.192 1.648 1.00 0.44 C ATOM 2880 CD1 PHE B 267 13.760 -11.547 2.545 1.00 0.63 C ATOM 2881 CD2 PHE B 267 12.421 -9.845 1.456 1.00 0.49 C ATOM 2882 CE1 PHE B 267 14.448 -10.553 3.253 1.00 0.77 C ATOM 2883 CE2 PHE B 267 13.108 -8.851 2.164 1.00 0.60 C ATOM 2884 CZ PHE B 267 14.122 -9.205 3.061 1.00 0.71 C ATOM 0 H PHE B 267 12.789 -11.291 -1.249 1.00 0.30 H new ATOM 0 HA PHE B 267 13.865 -13.279 0.518 1.00 0.34 H new ATOM 0 HB2 PHE B 267 11.194 -11.819 0.306 1.00 0.40 H new ATOM 0 HB3 PHE B 267 11.543 -12.967 1.582 1.00 0.40 H new ATOM 0 HD1 PHE B 267 14.012 -12.587 2.691 1.00 0.63 H new ATOM 0 HD2 PHE B 267 11.641 -9.571 0.761 1.00 0.49 H new ATOM 0 HE1 PHE B 267 15.229 -10.826 3.947 1.00 0.77 H new ATOM 0 HE2 PHE B 267 12.855 -7.811 2.018 1.00 0.60 H new ATOM 0 HZ PHE B 267 14.653 -8.438 3.605 1.00 0.71 H new ATOM 2894 N SER B 268 11.392 -14.104 -1.514 1.00 0.35 N ATOM 2895 CA SER B 268 10.703 -15.251 -2.096 1.00 0.40 C ATOM 2896 C SER B 268 11.711 -16.215 -2.707 1.00 0.41 C ATOM 2897 O SER B 268 11.584 -17.433 -2.576 1.00 0.46 O ATOM 2898 CB SER B 268 9.729 -14.783 -3.177 1.00 0.44 C ATOM 2899 OG SER B 268 10.410 -14.706 -4.423 1.00 1.43 O ATOM 0 H SER B 268 11.107 -13.199 -1.889 1.00 0.35 H new ATOM 0 HA SER B 268 10.151 -15.761 -1.307 1.00 0.40 H new ATOM 0 HB2 SER B 268 8.890 -15.475 -3.250 1.00 0.44 H new ATOM 0 HB3 SER B 268 9.317 -13.809 -2.914 1.00 0.44 H new ATOM 0 HG SER B 268 9.787 -14.407 -5.118 1.00 1.43 H new ATOM 2905 N LYS B 269 12.710 -15.657 -3.376 1.00 0.42 N ATOM 2906 CA LYS B 269 13.741 -16.464 -4.010 1.00 0.48 C ATOM 2907 C LYS B 269 14.470 -17.317 -2.977 1.00 0.44 C ATOM 2908 O LYS B 269 14.617 -18.527 -3.149 1.00 0.48 O ATOM 2909 CB LYS B 269 14.738 -15.551 -4.720 1.00 0.56 C ATOM 2910 CG LYS B 269 15.581 -16.370 -5.695 1.00 0.70 C ATOM 2911 CD LYS B 269 15.834 -15.543 -6.954 1.00 1.03 C ATOM 2912 CE LYS B 269 17.305 -15.663 -7.360 1.00 1.52 C ATOM 2913 NZ LYS B 269 17.401 -16.352 -8.677 1.00 2.18 N ATOM 0 H LYS B 269 12.828 -14.651 -3.493 1.00 0.42 H new ATOM 0 HA LYS B 269 13.269 -17.127 -4.735 1.00 0.48 H new ATOM 0 HB2 LYS B 269 14.208 -14.764 -5.255 1.00 0.56 H new ATOM 0 HB3 LYS B 269 15.382 -15.062 -3.989 1.00 0.56 H new ATOM 0 HG2 LYS B 269 16.527 -16.649 -5.232 1.00 0.70 H new ATOM 0 HG3 LYS B 269 15.067 -17.296 -5.951 1.00 0.70 H new ATOM 0 HD2 LYS B 269 15.193 -15.890 -7.764 1.00 1.03 H new ATOM 0 HD3 LYS B 269 15.580 -14.499 -6.772 1.00 1.03 H new ATOM 0 HE2 LYS B 269 17.759 -14.674 -7.421 1.00 1.52 H new ATOM 0 HE3 LYS B 269 17.858 -16.221 -6.604 1.00 1.52 H new ATOM 0 HZ1 LYS B 269 18.400 -16.434 -8.954 1.00 2.18 H new ATOM 0 HZ2 LYS B 269 16.983 -17.301 -8.603 1.00 2.18 H new ATOM 0 HZ3 LYS B 269 16.887 -15.802 -9.395 1.00 2.18 H new ATOM 2927 N GLN B 270 14.926 -16.678 -1.904 1.00 0.43 N ATOM 2928 CA GLN B 270 15.640 -17.390 -0.851 1.00 0.47 C ATOM 2929 C GLN B 270 14.758 -18.476 -0.241 1.00 0.45 C ATOM 2930 O GLN B 270 15.202 -19.604 -0.032 1.00 0.50 O ATOM 2931 CB GLN B 270 16.080 -16.407 0.236 1.00 0.54 C ATOM 2932 CG GLN B 270 17.067 -15.404 -0.363 1.00 0.70 C ATOM 2933 CD GLN B 270 17.745 -14.606 0.745 1.00 1.32 C ATOM 2934 OE1 GLN B 270 17.190 -14.460 1.834 1.00 1.96 O ATOM 2935 NE2 GLN B 270 18.918 -14.077 0.529 1.00 2.09 N ATOM 0 H GLN B 270 14.815 -15.677 -1.742 1.00 0.43 H new ATOM 0 HA GLN B 270 16.520 -17.863 -1.288 1.00 0.47 H new ATOM 0 HB2 GLN B 270 15.214 -15.885 0.643 1.00 0.54 H new ATOM 0 HB3 GLN B 270 16.545 -16.944 1.062 1.00 0.54 H new ATOM 0 HG2 GLN B 270 17.817 -15.930 -0.954 1.00 0.70 H new ATOM 0 HG3 GLN B 270 16.544 -14.728 -1.040 1.00 0.70 H new ATOM 0 HE21 GLN B 270 19.374 -14.200 -0.375 1.00 2.09 H new ATOM 0 HE22 GLN B 270 19.379 -13.540 1.264 1.00 2.09 H new ATOM 2944 N LEU B 271 13.506 -18.131 0.041 1.00 0.41 N ATOM 2945 CA LEU B 271 12.574 -19.091 0.624 1.00 0.47 C ATOM 2946 C LEU B 271 12.548 -20.380 -0.191 1.00 0.54 C ATOM 2947 O LEU B 271 12.461 -21.474 0.366 1.00 0.64 O ATOM 2948 CB LEU B 271 11.168 -18.493 0.675 1.00 0.46 C ATOM 2949 CG LEU B 271 11.049 -17.568 1.886 1.00 0.47 C ATOM 2950 CD1 LEU B 271 12.437 -17.077 2.294 1.00 0.45 C ATOM 2951 CD2 LEU B 271 10.171 -16.368 1.525 1.00 0.52 C ATOM 0 H LEU B 271 13.115 -17.203 -0.123 1.00 0.41 H new ATOM 0 HA LEU B 271 12.909 -19.320 1.636 1.00 0.47 H new ATOM 0 HB2 LEU B 271 10.964 -17.938 -0.241 1.00 0.46 H new ATOM 0 HB3 LEU B 271 10.425 -19.288 0.738 1.00 0.46 H new ATOM 0 HG LEU B 271 10.599 -18.114 2.716 1.00 0.47 H new ATOM 0 HD11 LEU B 271 12.350 -16.418 3.158 1.00 0.45 H new ATOM 0 HD12 LEU B 271 13.064 -17.931 2.551 1.00 0.45 H new ATOM 0 HD13 LEU B 271 12.888 -16.532 1.465 1.00 0.45 H new ATOM 0 HD21 LEU B 271 10.085 -15.707 2.388 1.00 0.52 H new ATOM 0 HD22 LEU B 271 10.622 -15.824 0.695 1.00 0.52 H new ATOM 0 HD23 LEU B 271 9.180 -16.717 1.235 1.00 0.52 H new ATOM 2963 N LYS B 272 12.618 -20.245 -1.511 1.00 0.54 N ATOM 2964 CA LYS B 272 12.597 -21.409 -2.388 1.00 0.65 C ATOM 2965 C LYS B 272 13.903 -22.189 -2.280 1.00 0.69 C ATOM 2966 O LYS B 272 13.898 -23.396 -2.039 1.00 0.80 O ATOM 2967 CB LYS B 272 12.383 -20.965 -3.836 1.00 0.68 C ATOM 2968 CG LYS B 272 11.016 -20.289 -3.966 1.00 0.72 C ATOM 2969 CD LYS B 272 10.713 -20.031 -5.443 1.00 1.08 C ATOM 2970 CE LYS B 272 9.220 -19.747 -5.619 1.00 1.48 C ATOM 2971 NZ LYS B 272 8.824 -20.028 -7.027 1.00 2.19 N ATOM 0 H LYS B 272 12.689 -19.349 -1.994 1.00 0.54 H new ATOM 0 HA LYS B 272 11.777 -22.057 -2.080 1.00 0.65 H new ATOM 0 HB2 LYS B 272 13.172 -20.275 -4.136 1.00 0.68 H new ATOM 0 HB3 LYS B 272 12.440 -21.825 -4.503 1.00 0.68 H new ATOM 0 HG2 LYS B 272 10.243 -20.922 -3.530 1.00 0.72 H new ATOM 0 HG3 LYS B 272 11.009 -19.350 -3.413 1.00 0.72 H new ATOM 0 HD2 LYS B 272 11.299 -19.185 -5.802 1.00 1.08 H new ATOM 0 HD3 LYS B 272 11.002 -20.896 -6.040 1.00 1.08 H new ATOM 0 HE2 LYS B 272 8.638 -20.366 -4.936 1.00 1.48 H new ATOM 0 HE3 LYS B 272 9.005 -18.708 -5.370 1.00 1.48 H new ATOM 0 HZ1 LYS B 272 7.809 -19.835 -7.147 1.00 2.19 H new ATOM 0 HZ2 LYS B 272 9.371 -19.420 -7.669 1.00 2.19 H new ATOM 0 HZ3 LYS B 272 9.015 -21.026 -7.249 1.00 2.19 H new ATOM 2985 N LEU B 273 15.019 -21.493 -2.462 1.00 0.64 N ATOM 2986 CA LEU B 273 16.327 -22.126 -2.387 1.00 0.73 C ATOM 2987 C LEU B 273 16.591 -22.667 -0.985 1.00 0.75 C ATOM 2988 O LEU B 273 17.274 -23.678 -0.819 1.00 0.85 O ATOM 2989 CB LEU B 273 17.407 -21.110 -2.754 1.00 0.73 C ATOM 2990 CG LEU B 273 17.140 -20.564 -4.157 1.00 0.75 C ATOM 2991 CD1 LEU B 273 18.233 -19.561 -4.531 1.00 0.82 C ATOM 2992 CD2 LEU B 273 17.142 -21.719 -5.160 1.00 0.91 C ATOM 0 H LEU B 273 15.043 -20.493 -2.662 1.00 0.64 H new ATOM 0 HA LEU B 273 16.348 -22.960 -3.088 1.00 0.73 H new ATOM 0 HB2 LEU B 273 17.415 -20.295 -2.031 1.00 0.73 H new ATOM 0 HB3 LEU B 273 18.390 -21.579 -2.716 1.00 0.73 H new ATOM 0 HG LEU B 273 16.170 -20.067 -4.176 1.00 0.75 H new ATOM 0 HD11 LEU B 273 18.043 -19.172 -5.531 1.00 0.82 H new ATOM 0 HD12 LEU B 273 18.233 -18.739 -3.815 1.00 0.82 H new ATOM 0 HD13 LEU B 273 19.203 -20.057 -4.513 1.00 0.82 H new ATOM 0 HD21 LEU B 273 16.952 -21.332 -6.161 1.00 0.91 H new ATOM 0 HD22 LEU B 273 18.112 -22.216 -5.141 1.00 0.91 H new ATOM 0 HD23 LEU B 273 16.363 -22.434 -4.893 1.00 0.91 H new ATOM 3004 N GLU B 274 16.050 -21.986 0.020 1.00 0.69 N ATOM 3005 CA GLU B 274 16.240 -22.409 1.403 1.00 0.74 C ATOM 3006 C GLU B 274 15.040 -23.213 1.891 1.00 0.74 C ATOM 3007 O GLU B 274 15.039 -23.721 3.012 1.00 0.85 O ATOM 3008 CB GLU B 274 16.430 -21.187 2.303 1.00 0.68 C ATOM 3009 CG GLU B 274 17.699 -20.437 1.894 1.00 0.80 C ATOM 3010 CD GLU B 274 17.923 -19.248 2.824 1.00 0.85 C ATOM 3011 OE1 GLU B 274 17.090 -19.033 3.688 1.00 1.29 O ATOM 3012 OE2 GLU B 274 18.924 -18.572 2.657 1.00 1.41 O ATOM 0 H GLU B 274 15.482 -21.147 -0.095 1.00 0.69 H new ATOM 0 HA GLU B 274 17.129 -23.038 1.447 1.00 0.74 H new ATOM 0 HB2 GLU B 274 15.565 -20.528 2.225 1.00 0.68 H new ATOM 0 HB3 GLU B 274 16.500 -21.498 3.345 1.00 0.68 H new ATOM 0 HG2 GLU B 274 18.557 -21.108 1.934 1.00 0.80 H new ATOM 0 HG3 GLU B 274 17.612 -20.092 0.864 1.00 0.80 H new ATOM 3019 N GLY B 275 14.018 -23.321 1.048 1.00 0.70 N ATOM 3020 CA GLY B 275 12.817 -24.062 1.419 1.00 0.76 C ATOM 3021 C GLY B 275 12.293 -23.584 2.768 1.00 0.65 C ATOM 3022 O GLY B 275 12.174 -24.365 3.711 1.00 0.66 O ATOM 0 H GLY B 275 13.996 -22.911 0.114 1.00 0.70 H new ATOM 0 HA2 GLY B 275 12.050 -23.929 0.656 1.00 0.76 H new ATOM 0 HA3 GLY B 275 13.040 -25.128 1.465 1.00 0.76 H new ATOM 3026 N ARG B 276 11.996 -22.292 2.855 1.00 0.60 N ATOM 3027 CA ARG B 276 11.502 -21.713 4.100 1.00 0.54 C ATOM 3028 C ARG B 276 10.100 -21.135 3.923 1.00 0.53 C ATOM 3029 O ARG B 276 9.786 -20.558 2.882 1.00 0.66 O ATOM 3030 CB ARG B 276 12.451 -20.610 4.551 1.00 0.56 C ATOM 3031 CG ARG B 276 13.845 -21.200 4.753 1.00 0.64 C ATOM 3032 CD ARG B 276 14.702 -20.190 5.505 1.00 0.71 C ATOM 3033 NE ARG B 276 15.256 -20.785 6.715 1.00 1.09 N ATOM 3034 CZ ARG B 276 16.353 -20.288 7.276 1.00 1.44 C ATOM 3035 NH1 ARG B 276 16.999 -19.323 6.686 1.00 1.81 N ATOM 3036 NH2 ARG B 276 16.791 -20.773 8.405 1.00 1.96 N ATOM 0 H ARG B 276 12.088 -21.630 2.085 1.00 0.60 H new ATOM 0 HA ARG B 276 11.454 -22.501 4.851 1.00 0.54 H new ATOM 0 HB2 ARG B 276 12.484 -19.815 3.806 1.00 0.56 H new ATOM 0 HB3 ARG B 276 12.094 -20.163 5.479 1.00 0.56 H new ATOM 0 HG2 ARG B 276 13.782 -22.133 5.313 1.00 0.64 H new ATOM 0 HG3 ARG B 276 14.298 -21.436 3.790 1.00 0.64 H new ATOM 0 HD2 ARG B 276 15.510 -19.841 4.862 1.00 0.71 H new ATOM 0 HD3 ARG B 276 14.102 -19.318 5.764 1.00 0.71 H new ATOM 0 HE ARG B 276 14.796 -21.592 7.136 1.00 1.09 H new ATOM 0 HH11 ARG B 276 16.662 -18.952 5.797 1.00 1.81 H new ATOM 0 HH12 ARG B 276 17.842 -18.938 7.113 1.00 1.81 H new ATOM 0 HH21 ARG B 276 16.291 -21.537 8.860 1.00 1.96 H new ATOM 0 HH22 ARG B 276 17.634 -20.389 8.832 1.00 1.96 H new ATOM 3050 N SER B 277 9.262 -21.283 4.948 1.00 0.53 N ATOM 3051 CA SER B 277 7.905 -20.756 4.881 1.00 0.60 C ATOM 3052 C SER B 277 7.921 -19.379 4.234 1.00 0.71 C ATOM 3053 O SER B 277 8.471 -18.429 4.793 1.00 1.42 O ATOM 3054 CB SER B 277 7.300 -20.656 6.283 1.00 0.60 C ATOM 3055 OG SER B 277 5.890 -20.500 6.176 1.00 0.71 O ATOM 0 H SER B 277 9.496 -21.756 5.821 1.00 0.53 H new ATOM 0 HA SER B 277 7.296 -21.434 4.283 1.00 0.60 H new ATOM 0 HB2 SER B 277 7.536 -21.551 6.858 1.00 0.60 H new ATOM 0 HB3 SER B 277 7.732 -19.810 6.818 1.00 0.60 H new ATOM 0 HG SER B 277 5.499 -20.437 7.072 1.00 0.71 H new ATOM 3061 N GLU B 278 7.328 -19.275 3.053 1.00 0.46 N ATOM 3062 CA GLU B 278 7.296 -18.005 2.342 1.00 0.46 C ATOM 3063 C GLU B 278 6.206 -17.101 2.908 1.00 0.48 C ATOM 3064 O GLU B 278 6.091 -15.937 2.527 1.00 0.56 O ATOM 3065 CB GLU B 278 7.051 -18.247 0.853 1.00 0.56 C ATOM 3066 CG GLU B 278 5.966 -19.309 0.683 1.00 0.56 C ATOM 3067 CD GLU B 278 5.826 -19.678 -0.790 1.00 0.79 C ATOM 3068 OE1 GLU B 278 6.752 -19.409 -1.538 1.00 1.39 O ATOM 3069 OE2 GLU B 278 4.796 -20.224 -1.149 1.00 1.19 O ATOM 0 H GLU B 278 6.867 -20.046 2.571 1.00 0.46 H new ATOM 0 HA GLU B 278 8.259 -17.511 2.472 1.00 0.46 H new ATOM 0 HB2 GLU B 278 6.747 -17.320 0.368 1.00 0.56 H new ATOM 0 HB3 GLU B 278 7.972 -18.572 0.370 1.00 0.56 H new ATOM 0 HG2 GLU B 278 6.218 -20.195 1.266 1.00 0.56 H new ATOM 0 HG3 GLU B 278 5.016 -18.935 1.065 1.00 0.56 H new ATOM 3076 N ASP B 279 5.411 -17.646 3.822 1.00 0.56 N ATOM 3077 CA ASP B 279 4.334 -16.882 4.440 1.00 0.65 C ATOM 3078 C ASP B 279 4.871 -15.586 5.040 1.00 0.57 C ATOM 3079 O ASP B 279 4.190 -14.560 5.037 1.00 0.65 O ATOM 3080 CB ASP B 279 3.671 -17.721 5.535 1.00 0.80 C ATOM 3081 CG ASP B 279 3.104 -19.002 4.933 1.00 1.02 C ATOM 3082 OD1 ASP B 279 2.785 -18.989 3.756 1.00 1.61 O ATOM 3083 OD2 ASP B 279 2.998 -19.977 5.658 1.00 1.77 O ATOM 0 H ASP B 279 5.491 -18.609 4.150 1.00 0.56 H new ATOM 0 HA ASP B 279 3.599 -16.633 3.675 1.00 0.65 H new ATOM 0 HB2 ASP B 279 4.398 -17.963 6.310 1.00 0.80 H new ATOM 0 HB3 ASP B 279 2.875 -17.149 6.012 1.00 0.80 H new ATOM 3088 N ILE B 280 6.096 -15.640 5.554 1.00 0.49 N ATOM 3089 CA ILE B 280 6.716 -14.464 6.156 1.00 0.48 C ATOM 3090 C ILE B 280 6.664 -13.275 5.199 1.00 0.42 C ATOM 3091 O ILE B 280 6.881 -12.132 5.602 1.00 0.44 O ATOM 3092 CB ILE B 280 8.171 -14.769 6.522 1.00 0.51 C ATOM 3093 CG1 ILE B 280 8.874 -13.473 6.934 1.00 0.58 C ATOM 3094 CG2 ILE B 280 8.892 -15.375 5.317 1.00 0.47 C ATOM 3095 CD1 ILE B 280 9.676 -13.714 8.214 1.00 0.69 C ATOM 0 H ILE B 280 6.676 -16.479 5.566 1.00 0.49 H new ATOM 0 HA ILE B 280 6.161 -14.208 7.059 1.00 0.48 H new ATOM 0 HB ILE B 280 8.193 -15.478 7.349 1.00 0.51 H new ATOM 0 HG12 ILE B 280 9.535 -13.135 6.136 1.00 0.58 H new ATOM 0 HG13 ILE B 280 8.140 -12.684 7.095 1.00 0.58 H new ATOM 0 HG21 ILE B 280 9.927 -15.590 5.583 1.00 0.47 H new ATOM 0 HG22 ILE B 280 8.394 -16.298 5.021 1.00 0.47 H new ATOM 0 HG23 ILE B 280 8.870 -14.669 4.487 1.00 0.47 H new ATOM 0 HD11 ILE B 280 10.177 -12.792 8.508 1.00 0.69 H new ATOM 0 HD12 ILE B 280 9.003 -14.032 9.011 1.00 0.69 H new ATOM 0 HD13 ILE B 280 10.420 -14.490 8.036 1.00 0.69 H new ATOM 3107 N LEU B 281 6.381 -13.553 3.931 1.00 0.39 N ATOM 3108 CA LEU B 281 6.307 -12.500 2.922 1.00 0.39 C ATOM 3109 C LEU B 281 5.247 -11.463 3.286 1.00 0.41 C ATOM 3110 O LEU B 281 5.272 -10.338 2.787 1.00 0.44 O ATOM 3111 CB LEU B 281 5.971 -13.111 1.560 1.00 0.44 C ATOM 3112 CG LEU B 281 7.192 -13.025 0.644 1.00 0.50 C ATOM 3113 CD1 LEU B 281 8.377 -13.730 1.303 1.00 0.76 C ATOM 3114 CD2 LEU B 281 6.876 -13.701 -0.693 1.00 0.88 C ATOM 0 H LEU B 281 6.200 -14.493 3.578 1.00 0.39 H new ATOM 0 HA LEU B 281 7.277 -12.004 2.878 1.00 0.39 H new ATOM 0 HB2 LEU B 281 5.668 -14.151 1.682 1.00 0.44 H new ATOM 0 HB3 LEU B 281 5.129 -12.584 1.111 1.00 0.44 H new ATOM 0 HG LEU B 281 7.443 -11.978 0.472 1.00 0.50 H new ATOM 0 HD11 LEU B 281 9.247 -13.668 0.649 1.00 0.76 H new ATOM 0 HD12 LEU B 281 8.603 -13.249 2.254 1.00 0.76 H new ATOM 0 HD13 LEU B 281 8.127 -14.777 1.476 1.00 0.76 H new ATOM 0 HD21 LEU B 281 7.746 -13.640 -1.346 1.00 0.88 H new ATOM 0 HD22 LEU B 281 6.624 -14.747 -0.521 1.00 0.88 H new ATOM 0 HD23 LEU B 281 6.032 -13.198 -1.165 1.00 0.88 H new ATOM 3126 N LEU B 282 4.314 -11.848 4.152 1.00 0.49 N ATOM 3127 CA LEU B 282 3.246 -10.942 4.570 1.00 0.56 C ATOM 3128 C LEU B 282 3.820 -9.705 5.251 1.00 0.48 C ATOM 3129 O LEU B 282 3.225 -8.627 5.209 1.00 0.46 O ATOM 3130 CB LEU B 282 2.301 -11.662 5.533 1.00 0.76 C ATOM 3131 CG LEU B 282 2.597 -11.227 6.969 1.00 0.73 C ATOM 3132 CD1 LEU B 282 1.478 -11.722 7.887 1.00 0.62 C ATOM 3133 CD2 LEU B 282 3.929 -11.828 7.423 1.00 1.17 C ATOM 0 H LEU B 282 4.274 -12.775 4.576 1.00 0.49 H new ATOM 0 HA LEU B 282 2.696 -10.629 3.682 1.00 0.56 H new ATOM 0 HB2 LEU B 282 1.266 -11.434 5.280 1.00 0.76 H new ATOM 0 HB3 LEU B 282 2.422 -12.741 5.438 1.00 0.76 H new ATOM 0 HG LEU B 282 2.656 -10.140 7.015 1.00 0.73 H new ATOM 0 HD11 LEU B 282 1.685 -11.414 8.912 1.00 0.62 H new ATOM 0 HD12 LEU B 282 0.528 -11.296 7.565 1.00 0.62 H new ATOM 0 HD13 LEU B 282 1.422 -12.810 7.839 1.00 0.62 H new ATOM 0 HD21 LEU B 282 4.138 -11.517 8.446 1.00 1.17 H new ATOM 0 HD22 LEU B 282 3.871 -12.916 7.379 1.00 1.17 H new ATOM 0 HD23 LEU B 282 4.727 -11.480 6.768 1.00 1.17 H new ATOM 3145 N ASP B 283 4.980 -9.868 5.876 1.00 0.51 N ATOM 3146 CA ASP B 283 5.628 -8.758 6.562 1.00 0.55 C ATOM 3147 C ASP B 283 5.913 -7.622 5.587 1.00 0.44 C ATOM 3148 O ASP B 283 5.646 -6.459 5.882 1.00 0.49 O ATOM 3149 CB ASP B 283 6.936 -9.231 7.191 1.00 0.69 C ATOM 3150 CG ASP B 283 7.934 -9.591 6.097 1.00 0.61 C ATOM 3151 OD1 ASP B 283 7.528 -9.646 4.949 1.00 1.18 O ATOM 3152 OD2 ASP B 283 9.090 -9.807 6.423 1.00 1.23 O ATOM 0 H ASP B 283 5.488 -10.751 5.922 1.00 0.51 H new ATOM 0 HA ASP B 283 4.959 -8.394 7.342 1.00 0.55 H new ATOM 0 HB2 ASP B 283 7.348 -8.448 7.828 1.00 0.69 H new ATOM 0 HB3 ASP B 283 6.752 -10.097 7.827 1.00 0.69 H new ATOM 3157 N TYR B 284 6.453 -7.970 4.424 1.00 0.36 N ATOM 3158 CA TYR B 284 6.769 -6.969 3.412 1.00 0.37 C ATOM 3159 C TYR B 284 5.511 -6.208 3.015 1.00 0.34 C ATOM 3160 O TYR B 284 5.547 -4.990 2.817 1.00 0.36 O ATOM 3161 CB TYR B 284 7.387 -7.642 2.185 1.00 0.41 C ATOM 3162 CG TYR B 284 8.484 -8.571 2.637 1.00 0.41 C ATOM 3163 CD1 TYR B 284 9.269 -8.235 3.745 1.00 0.40 C ATOM 3164 CD2 TYR B 284 8.719 -9.765 1.946 1.00 0.50 C ATOM 3165 CE1 TYR B 284 10.286 -9.098 4.168 1.00 0.43 C ATOM 3166 CE2 TYR B 284 9.735 -10.628 2.368 1.00 0.57 C ATOM 3167 CZ TYR B 284 10.521 -10.292 3.478 1.00 0.51 C ATOM 3168 OH TYR B 284 11.525 -11.144 3.892 1.00 0.58 O ATOM 0 H TYR B 284 6.679 -8.929 4.160 1.00 0.36 H new ATOM 0 HA TYR B 284 7.488 -6.263 3.827 1.00 0.37 H new ATOM 0 HB2 TYR B 284 6.626 -8.197 1.636 1.00 0.41 H new ATOM 0 HB3 TYR B 284 7.787 -6.890 1.504 1.00 0.41 H new ATOM 0 HD1 TYR B 284 9.090 -7.310 4.274 1.00 0.40 H new ATOM 0 HD2 TYR B 284 8.116 -10.020 1.087 1.00 0.50 H new ATOM 0 HE1 TYR B 284 10.889 -8.842 5.027 1.00 0.43 H new ATOM 0 HE2 TYR B 284 9.914 -11.552 1.839 1.00 0.57 H new ATOM 0 HH TYR B 284 12.395 -10.771 3.640 1.00 0.58 H new ATOM 3178 N ARG B 285 4.394 -6.926 2.914 1.00 0.33 N ATOM 3179 CA ARG B 285 3.135 -6.294 2.555 1.00 0.37 C ATOM 3180 C ARG B 285 2.710 -5.345 3.672 1.00 0.34 C ATOM 3181 O ARG B 285 2.261 -4.229 3.414 1.00 0.38 O ATOM 3182 CB ARG B 285 2.053 -7.356 2.316 1.00 0.46 C ATOM 3183 CG ARG B 285 2.459 -8.244 1.140 1.00 0.64 C ATOM 3184 CD ARG B 285 1.361 -8.223 0.074 1.00 1.28 C ATOM 3185 NE ARG B 285 0.710 -9.527 -0.023 1.00 1.91 N ATOM 3186 CZ ARG B 285 1.409 -10.648 -0.145 1.00 2.45 C ATOM 3187 NH1 ARG B 285 2.712 -10.611 -0.137 1.00 2.97 N ATOM 3188 NH2 ARG B 285 0.786 -11.791 -0.250 1.00 3.03 N ATOM 0 H ARG B 285 4.339 -7.932 3.074 1.00 0.33 H new ATOM 0 HA ARG B 285 3.267 -5.728 1.633 1.00 0.37 H new ATOM 0 HB2 ARG B 285 1.918 -7.961 3.213 1.00 0.46 H new ATOM 0 HB3 ARG B 285 1.097 -6.876 2.109 1.00 0.46 H new ATOM 0 HG2 ARG B 285 3.399 -7.893 0.714 1.00 0.64 H new ATOM 0 HG3 ARG B 285 2.626 -9.265 1.484 1.00 0.64 H new ATOM 0 HD2 ARG B 285 0.623 -7.460 0.320 1.00 1.28 H new ATOM 0 HD3 ARG B 285 1.789 -7.952 -0.891 1.00 1.28 H new ATOM 0 HE ARG B 285 -0.308 -9.577 0.004 1.00 1.91 H new ATOM 0 HH11 ARG B 285 3.196 -9.719 -0.037 1.00 2.97 H new ATOM 0 HH12 ARG B 285 3.247 -11.474 -0.231 1.00 2.97 H new ATOM 0 HH22 ARG B 285 1.319 -12.656 -0.344 1.00 3.03 H new ATOM 3202 N LEU B 286 2.879 -5.791 4.916 1.00 0.32 N ATOM 3203 CA LEU B 286 2.535 -4.966 6.063 1.00 0.34 C ATOM 3204 C LEU B 286 3.510 -3.797 6.161 1.00 0.29 C ATOM 3205 O LEU B 286 3.151 -2.696 6.575 1.00 0.31 O ATOM 3206 CB LEU B 286 2.609 -5.804 7.340 1.00 0.38 C ATOM 3207 CG LEU B 286 1.411 -6.749 7.403 1.00 0.46 C ATOM 3208 CD1 LEU B 286 1.628 -7.767 8.523 1.00 0.51 C ATOM 3209 CD2 LEU B 286 0.139 -5.942 7.681 1.00 0.67 C ATOM 0 H LEU B 286 3.249 -6.712 5.150 1.00 0.32 H new ATOM 0 HA LEU B 286 1.522 -4.583 5.942 1.00 0.34 H new ATOM 0 HB2 LEU B 286 3.537 -6.375 7.359 1.00 0.38 H new ATOM 0 HB3 LEU B 286 2.618 -5.153 8.214 1.00 0.38 H new ATOM 0 HG LEU B 286 1.306 -7.272 6.452 1.00 0.46 H new ATOM 0 HD11 LEU B 286 0.774 -8.443 8.571 1.00 0.51 H new ATOM 0 HD12 LEU B 286 2.534 -8.340 8.324 1.00 0.51 H new ATOM 0 HD13 LEU B 286 1.731 -7.245 9.474 1.00 0.51 H new ATOM 0 HD21 LEU B 286 -0.717 -6.616 7.726 1.00 0.67 H new ATOM 0 HD22 LEU B 286 0.240 -5.420 8.632 1.00 0.67 H new ATOM 0 HD23 LEU B 286 -0.013 -5.216 6.883 1.00 0.67 H new ATOM 3221 N THR B 287 4.753 -4.058 5.765 1.00 0.27 N ATOM 3222 CA THR B 287 5.797 -3.043 5.793 1.00 0.25 C ATOM 3223 C THR B 287 5.641 -2.094 4.606 1.00 0.21 C ATOM 3224 O THR B 287 5.817 -0.883 4.736 1.00 0.22 O ATOM 3225 CB THR B 287 7.167 -3.722 5.748 1.00 0.27 C ATOM 3226 OG1 THR B 287 7.228 -4.717 6.757 1.00 0.33 O ATOM 3227 CG2 THR B 287 8.270 -2.691 5.985 1.00 0.31 C ATOM 0 H THR B 287 5.060 -4.967 5.420 1.00 0.27 H new ATOM 0 HA THR B 287 5.712 -2.464 6.713 1.00 0.25 H new ATOM 0 HB THR B 287 7.310 -4.178 4.768 1.00 0.27 H new ATOM 0 HG1 THR B 287 6.767 -5.525 6.448 1.00 0.33 H new ATOM 0 HG21 THR B 287 9.242 -3.184 5.951 1.00 0.31 H new ATOM 0 HG22 THR B 287 8.224 -1.925 5.211 1.00 0.31 H new ATOM 0 HG23 THR B 287 8.132 -2.228 6.962 1.00 0.31 H new ATOM 3235 N LEU B 288 5.307 -2.661 3.453 1.00 0.19 N ATOM 3236 CA LEU B 288 5.121 -1.874 2.240 1.00 0.17 C ATOM 3237 C LEU B 288 3.894 -0.976 2.360 1.00 0.15 C ATOM 3238 O LEU B 288 3.959 0.221 2.078 1.00 0.16 O ATOM 3239 CB LEU B 288 4.952 -2.811 1.043 1.00 0.21 C ATOM 3240 CG LEU B 288 4.774 -1.987 -0.231 1.00 0.24 C ATOM 3241 CD1 LEU B 288 3.315 -1.543 -0.353 1.00 0.30 C ATOM 3242 CD2 LEU B 288 5.677 -0.755 -0.168 1.00 0.23 C ATOM 0 H LEU B 288 5.159 -3.663 3.332 1.00 0.19 H new ATOM 0 HA LEU B 288 6.000 -1.245 2.097 1.00 0.17 H new ATOM 0 HB2 LEU B 288 5.823 -3.460 0.950 1.00 0.21 H new ATOM 0 HB3 LEU B 288 4.088 -3.458 1.194 1.00 0.21 H new ATOM 0 HG LEU B 288 5.042 -2.593 -1.097 1.00 0.24 H new ATOM 0 HD11 LEU B 288 3.188 -0.955 -1.262 1.00 0.30 H new ATOM 0 HD12 LEU B 288 2.670 -2.421 -0.396 1.00 0.30 H new ATOM 0 HD13 LEU B 288 3.046 -0.936 0.512 1.00 0.30 H new ATOM 0 HD21 LEU B 288 5.552 -0.165 -1.076 1.00 0.23 H new ATOM 0 HD22 LEU B 288 5.407 -0.150 0.698 1.00 0.23 H new ATOM 0 HD23 LEU B 288 6.717 -1.070 -0.081 1.00 0.23 H new ATOM 3254 N ILE B 289 2.777 -1.562 2.779 1.00 0.15 N ATOM 3255 CA ILE B 289 1.542 -0.805 2.932 1.00 0.15 C ATOM 3256 C ILE B 289 1.666 0.190 4.081 1.00 0.15 C ATOM 3257 O ILE B 289 1.242 1.341 3.970 1.00 0.18 O ATOM 3258 CB ILE B 289 0.375 -1.756 3.199 1.00 0.17 C ATOM 3259 CG1 ILE B 289 0.160 -2.654 1.979 1.00 0.19 C ATOM 3260 CG2 ILE B 289 -0.894 -0.944 3.461 1.00 0.21 C ATOM 3261 CD1 ILE B 289 -0.876 -3.730 2.309 1.00 0.23 C ATOM 0 H ILE B 289 2.702 -2.551 3.017 1.00 0.15 H new ATOM 0 HA ILE B 289 1.356 -0.256 2.009 1.00 0.15 H new ATOM 0 HB ILE B 289 0.600 -2.372 4.070 1.00 0.17 H new ATOM 0 HG12 ILE B 289 -0.178 -2.058 1.131 1.00 0.19 H new ATOM 0 HG13 ILE B 289 1.102 -3.119 1.687 1.00 0.19 H new ATOM 0 HG21 ILE B 289 -1.727 -1.621 3.651 1.00 0.21 H new ATOM 0 HG22 ILE B 289 -0.743 -0.302 4.329 1.00 0.21 H new ATOM 0 HG23 ILE B 289 -1.119 -0.329 2.590 1.00 0.21 H new ATOM 0 HD11 ILE B 289 -1.027 -4.368 1.439 1.00 0.23 H new ATOM 0 HD12 ILE B 289 -0.520 -4.334 3.144 1.00 0.23 H new ATOM 0 HD13 ILE B 289 -1.819 -3.256 2.580 1.00 0.23 H new ATOM 3273 N ASP B 290 2.252 -0.261 5.186 1.00 0.13 N ATOM 3274 CA ASP B 290 2.428 0.598 6.352 1.00 0.15 C ATOM 3275 C ASP B 290 3.362 1.760 6.026 1.00 0.15 C ATOM 3276 O ASP B 290 3.080 2.909 6.363 1.00 0.17 O ATOM 3277 CB ASP B 290 3.004 -0.213 7.513 1.00 0.20 C ATOM 3278 CG ASP B 290 3.269 0.698 8.706 1.00 0.99 C ATOM 3279 OD1 ASP B 290 3.220 1.903 8.528 1.00 1.79 O ATOM 3280 OD2 ASP B 290 3.518 0.176 9.780 1.00 1.59 O ATOM 0 H ASP B 290 2.611 -1.209 5.298 1.00 0.13 H new ATOM 0 HA ASP B 290 1.455 0.999 6.636 1.00 0.15 H new ATOM 0 HB2 ASP B 290 2.308 -1.003 7.796 1.00 0.20 H new ATOM 0 HB3 ASP B 290 3.929 -0.699 7.204 1.00 0.20 H new ATOM 3285 N VAL B 291 4.475 1.452 5.368 1.00 0.14 N ATOM 3286 CA VAL B 291 5.443 2.479 5.001 1.00 0.16 C ATOM 3287 C VAL B 291 4.790 3.538 4.119 1.00 0.15 C ATOM 3288 O VAL B 291 4.847 4.730 4.418 1.00 0.17 O ATOM 3289 CB VAL B 291 6.620 1.846 4.257 1.00 0.18 C ATOM 3290 CG1 VAL B 291 7.506 2.946 3.670 1.00 0.23 C ATOM 3291 CG2 VAL B 291 7.441 0.998 5.232 1.00 0.23 C ATOM 0 H VAL B 291 4.728 0.507 5.080 1.00 0.14 H new ATOM 0 HA VAL B 291 5.805 2.954 5.913 1.00 0.16 H new ATOM 0 HB VAL B 291 6.243 1.215 3.452 1.00 0.18 H new ATOM 0 HG11 VAL B 291 8.344 2.494 3.140 1.00 0.23 H new ATOM 0 HG12 VAL B 291 6.923 3.552 2.977 1.00 0.23 H new ATOM 0 HG13 VAL B 291 7.883 3.577 4.474 1.00 0.23 H new ATOM 0 HG21 VAL B 291 8.280 0.546 4.703 1.00 0.23 H new ATOM 0 HG22 VAL B 291 7.817 1.630 6.037 1.00 0.23 H new ATOM 0 HG23 VAL B 291 6.811 0.213 5.651 1.00 0.23 H new ATOM 3301 N ILE B 292 4.171 3.093 3.031 1.00 0.14 N ATOM 3302 CA ILE B 292 3.511 4.010 2.110 1.00 0.17 C ATOM 3303 C ILE B 292 2.448 4.830 2.836 1.00 0.15 C ATOM 3304 O ILE B 292 2.326 6.037 2.624 1.00 0.19 O ATOM 3305 CB ILE B 292 2.860 3.227 0.969 1.00 0.20 C ATOM 3306 CG1 ILE B 292 3.946 2.519 0.154 1.00 0.22 C ATOM 3307 CG2 ILE B 292 2.090 4.188 0.062 1.00 0.26 C ATOM 3308 CD1 ILE B 292 3.294 1.698 -0.960 1.00 0.30 C ATOM 0 H ILE B 292 4.113 2.110 2.767 1.00 0.14 H new ATOM 0 HA ILE B 292 4.262 4.688 1.704 1.00 0.17 H new ATOM 0 HB ILE B 292 2.172 2.489 1.382 1.00 0.20 H new ATOM 0 HG12 ILE B 292 4.631 3.252 -0.273 1.00 0.22 H new ATOM 0 HG13 ILE B 292 4.536 1.870 0.801 1.00 0.22 H new ATOM 0 HG21 ILE B 292 1.627 3.629 -0.751 1.00 0.26 H new ATOM 0 HG22 ILE B 292 1.317 4.694 0.641 1.00 0.26 H new ATOM 0 HG23 ILE B 292 2.776 4.927 -0.351 1.00 0.26 H new ATOM 0 HD11 ILE B 292 4.067 1.194 -1.540 1.00 0.30 H new ATOM 0 HD12 ILE B 292 2.627 0.956 -0.522 1.00 0.30 H new ATOM 0 HD13 ILE B 292 2.723 2.359 -1.612 1.00 0.30 H new ATOM 3320 N ALA B 293 1.677 4.162 3.689 1.00 0.15 N ATOM 3321 CA ALA B 293 0.618 4.828 4.441 1.00 0.16 C ATOM 3322 C ALA B 293 1.191 5.866 5.405 1.00 0.18 C ATOM 3323 O ALA B 293 0.552 6.881 5.685 1.00 0.21 O ATOM 3324 CB ALA B 293 -0.184 3.793 5.231 1.00 0.19 C ATOM 0 H ALA B 293 1.765 3.163 3.877 1.00 0.15 H new ATOM 0 HA ALA B 293 -0.030 5.339 3.729 1.00 0.16 H new ATOM 0 HB1 ALA B 293 -0.973 4.294 5.791 1.00 0.19 H new ATOM 0 HB2 ALA B 293 -0.628 3.074 4.543 1.00 0.19 H new ATOM 0 HB3 ALA B 293 0.477 3.272 5.923 1.00 0.19 H new ATOM 3330 N HIS B 294 2.387 5.601 5.922 1.00 0.20 N ATOM 3331 CA HIS B 294 3.016 6.519 6.868 1.00 0.24 C ATOM 3332 C HIS B 294 3.472 7.805 6.180 1.00 0.23 C ATOM 3333 O HIS B 294 3.152 8.906 6.634 1.00 0.25 O ATOM 3334 CB HIS B 294 4.220 5.844 7.526 1.00 0.30 C ATOM 3335 CG HIS B 294 4.731 6.709 8.645 1.00 0.38 C ATOM 3336 ND1 HIS B 294 6.079 6.818 8.939 1.00 1.30 N ATOM 3337 CD2 HIS B 294 4.086 7.522 9.542 1.00 1.02 C ATOM 3338 CE1 HIS B 294 6.202 7.665 9.979 1.00 1.09 C ATOM 3339 NE2 HIS B 294 5.014 8.123 10.385 1.00 0.67 N ATOM 0 H HIS B 294 2.935 4.769 5.706 1.00 0.20 H new ATOM 0 HA HIS B 294 2.274 6.778 7.624 1.00 0.24 H new ATOM 0 HB2 HIS B 294 3.936 4.864 7.910 1.00 0.30 H new ATOM 0 HB3 HIS B 294 5.007 5.682 6.789 1.00 0.30 H new ATOM 0 HD2 HIS B 294 3.017 7.673 9.587 1.00 1.02 H new ATOM 0 HE1 HIS B 294 7.144 7.940 10.429 1.00 1.09 H new ATOM 0 HE2 HIS B 294 4.828 8.773 11.149 1.00 0.67 H new ATOM 3348 N LEU B 295 4.218 7.669 5.089 1.00 0.26 N ATOM 3349 CA LEU B 295 4.701 8.844 4.373 1.00 0.32 C ATOM 3350 C LEU B 295 3.544 9.532 3.661 1.00 0.31 C ATOM 3351 O LEU B 295 3.495 10.760 3.579 1.00 0.39 O ATOM 3352 CB LEU B 295 5.787 8.455 3.367 1.00 0.40 C ATOM 3353 CG LEU B 295 5.172 8.269 1.981 1.00 0.42 C ATOM 3354 CD1 LEU B 295 6.170 8.736 0.920 1.00 0.52 C ATOM 3355 CD2 LEU B 295 4.851 6.791 1.763 1.00 0.83 C ATOM 0 H LEU B 295 4.497 6.774 4.687 1.00 0.26 H new ATOM 0 HA LEU B 295 5.135 9.536 5.094 1.00 0.32 H new ATOM 0 HB2 LEU B 295 6.556 9.227 3.332 1.00 0.40 H new ATOM 0 HB3 LEU B 295 6.275 7.533 3.684 1.00 0.40 H new ATOM 0 HG LEU B 295 4.256 8.855 1.904 1.00 0.42 H new ATOM 0 HD11 LEU B 295 5.735 8.605 -0.071 1.00 0.52 H new ATOM 0 HD12 LEU B 295 6.403 9.789 1.078 1.00 0.52 H new ATOM 0 HD13 LEU B 295 7.084 8.147 0.996 1.00 0.52 H new ATOM 0 HD21 LEU B 295 4.412 6.656 0.774 1.00 0.83 H new ATOM 0 HD22 LEU B 295 5.767 6.205 1.836 1.00 0.83 H new ATOM 0 HD23 LEU B 295 4.145 6.456 2.523 1.00 0.83 H new ATOM 3367 N CYS B 296 2.602 8.735 3.166 1.00 0.26 N ATOM 3368 CA CYS B 296 1.438 9.288 2.488 1.00 0.28 C ATOM 3369 C CYS B 296 0.688 10.202 3.450 1.00 0.30 C ATOM 3370 O CYS B 296 0.141 11.235 3.055 1.00 0.40 O ATOM 3371 CB CYS B 296 0.516 8.160 2.016 1.00 0.24 C ATOM 3372 SG CYS B 296 1.149 7.470 0.466 1.00 0.66 S ATOM 0 H CYS B 296 2.622 7.717 3.221 1.00 0.26 H new ATOM 0 HA CYS B 296 1.763 9.858 1.618 1.00 0.28 H new ATOM 0 HB2 CYS B 296 0.458 7.381 2.776 1.00 0.24 H new ATOM 0 HB3 CYS B 296 -0.495 8.539 1.871 1.00 0.24 H new ATOM 3377 N GLU B 297 0.687 9.817 4.723 1.00 0.27 N ATOM 3378 CA GLU B 297 0.026 10.604 5.753 1.00 0.32 C ATOM 3379 C GLU B 297 0.757 11.926 5.936 1.00 0.35 C ATOM 3380 O GLU B 297 0.136 12.978 6.090 1.00 0.39 O ATOM 3381 CB GLU B 297 0.018 9.833 7.075 1.00 0.37 C ATOM 3382 CG GLU B 297 -0.648 10.682 8.158 1.00 0.79 C ATOM 3383 CD GLU B 297 -1.686 11.607 7.533 1.00 1.24 C ATOM 3384 OE1 GLU B 297 -1.529 11.941 6.371 1.00 1.75 O ATOM 3385 OE2 GLU B 297 -2.622 11.968 8.227 1.00 1.90 O ATOM 0 H GLU B 297 1.136 8.967 5.063 1.00 0.27 H new ATOM 0 HA GLU B 297 -1.002 10.799 5.447 1.00 0.32 H new ATOM 0 HB2 GLU B 297 -0.518 8.891 6.956 1.00 0.37 H new ATOM 0 HB3 GLU B 297 1.038 9.584 7.369 1.00 0.37 H new ATOM 0 HG2 GLU B 297 -1.123 10.036 8.897 1.00 0.79 H new ATOM 0 HG3 GLU B 297 0.104 11.269 8.684 1.00 0.79 H new ATOM 3392 N MET B 298 2.086 11.864 5.904 1.00 0.40 N ATOM 3393 CA MET B 298 2.899 13.063 6.054 1.00 0.49 C ATOM 3394 C MET B 298 2.563 14.063 4.952 1.00 0.43 C ATOM 3395 O MET B 298 2.449 15.263 5.202 1.00 0.51 O ATOM 3396 CB MET B 298 4.383 12.699 5.994 1.00 0.59 C ATOM 3397 CG MET B 298 4.859 12.716 4.540 1.00 0.68 C ATOM 3398 SD MET B 298 6.178 13.941 4.352 1.00 1.28 S ATOM 3399 CE MET B 298 7.071 13.554 5.878 1.00 0.89 C ATOM 0 H MET B 298 2.617 11.003 5.777 1.00 0.40 H new ATOM 0 HA MET B 298 2.684 13.517 7.021 1.00 0.49 H new ATOM 0 HB2 MET B 298 4.965 13.406 6.586 1.00 0.59 H new ATOM 0 HB3 MET B 298 4.543 11.712 6.428 1.00 0.59 H new ATOM 0 HG2 MET B 298 5.221 11.729 4.253 1.00 0.68 H new ATOM 0 HG3 MET B 298 4.028 12.956 3.877 1.00 0.68 H new ATOM 0 HE1 MET B 298 8.138 13.487 5.668 1.00 0.89 H new ATOM 0 HE2 MET B 298 6.894 14.340 6.612 1.00 0.89 H new ATOM 0 HE3 MET B 298 6.719 12.602 6.274 1.00 0.89 H new ATOM 3409 N TYR B 299 2.390 13.556 3.735 1.00 0.34 N ATOM 3410 CA TYR B 299 2.048 14.410 2.604 1.00 0.31 C ATOM 3411 C TYR B 299 0.779 15.197 2.899 1.00 0.32 C ATOM 3412 O TYR B 299 0.728 16.411 2.705 1.00 0.34 O ATOM 3413 CB TYR B 299 1.840 13.560 1.347 1.00 0.30 C ATOM 3414 CG TYR B 299 3.176 13.245 0.723 1.00 0.35 C ATOM 3415 CD1 TYR B 299 4.016 14.289 0.323 1.00 0.66 C ATOM 3416 CD2 TYR B 299 3.572 11.916 0.532 1.00 0.30 C ATOM 3417 CE1 TYR B 299 5.253 14.009 -0.264 1.00 0.74 C ATOM 3418 CE2 TYR B 299 4.812 11.633 -0.056 1.00 0.32 C ATOM 3419 CZ TYR B 299 5.652 12.680 -0.455 1.00 0.50 C ATOM 3420 OH TYR B 299 6.873 12.402 -1.035 1.00 0.58 O ATOM 0 H TYR B 299 2.480 12.566 3.508 1.00 0.34 H new ATOM 0 HA TYR B 299 2.869 15.107 2.438 1.00 0.31 H new ATOM 0 HB2 TYR B 299 1.320 12.637 1.602 1.00 0.30 H new ATOM 0 HB3 TYR B 299 1.211 14.094 0.635 1.00 0.30 H new ATOM 0 HD1 TYR B 299 3.708 15.314 0.468 1.00 0.66 H new ATOM 0 HD2 TYR B 299 2.922 11.109 0.838 1.00 0.30 H new ATOM 0 HE1 TYR B 299 5.901 14.817 -0.570 1.00 0.74 H new ATOM 0 HE2 TYR B 299 5.120 10.608 -0.201 1.00 0.32 H new ATOM 0 HH TYR B 299 6.994 11.431 -1.093 1.00 0.58 H new ATOM 3430 N ARG B 300 -0.243 14.492 3.367 1.00 0.34 N ATOM 3431 CA ARG B 300 -1.515 15.125 3.687 1.00 0.39 C ATOM 3432 C ARG B 300 -1.329 16.238 4.713 1.00 0.44 C ATOM 3433 O ARG B 300 -2.005 17.266 4.657 1.00 0.47 O ATOM 3434 CB ARG B 300 -2.482 14.084 4.243 1.00 0.44 C ATOM 3435 CG ARG B 300 -3.909 14.617 4.145 1.00 0.54 C ATOM 3436 CD ARG B 300 -4.854 13.671 4.882 1.00 0.72 C ATOM 3437 NE ARG B 300 -4.693 13.815 6.325 1.00 1.30 N ATOM 3438 CZ ARG B 300 -5.606 13.339 7.160 1.00 1.84 C ATOM 3439 NH1 ARG B 300 -6.663 12.747 6.687 1.00 2.59 N ATOM 3440 NH2 ARG B 300 -5.444 13.460 8.447 1.00 2.19 N ATOM 0 H ARG B 300 -0.216 13.486 3.533 1.00 0.34 H new ATOM 0 HA ARG B 300 -1.920 15.558 2.772 1.00 0.39 H new ATOM 0 HB2 ARG B 300 -2.391 13.152 3.685 1.00 0.44 H new ATOM 0 HB3 ARG B 300 -2.236 13.860 5.281 1.00 0.44 H new ATOM 0 HG2 ARG B 300 -3.967 15.616 4.577 1.00 0.54 H new ATOM 0 HG3 ARG B 300 -4.206 14.704 3.100 1.00 0.54 H new ATOM 0 HD2 ARG B 300 -5.885 13.885 4.601 1.00 0.72 H new ATOM 0 HD3 ARG B 300 -4.651 12.641 4.588 1.00 0.72 H new ATOM 0 HE ARG B 300 -3.868 14.287 6.696 1.00 1.30 H new ATOM 0 HH11 ARG B 300 -6.786 12.651 5.679 1.00 2.59 H new ATOM 0 HH12 ARG B 300 -7.369 12.379 7.324 1.00 2.59 H new ATOM 0 HH21 ARG B 300 -4.613 13.922 8.815 1.00 2.19 H new ATOM 0 HH22 ARG B 300 -6.149 13.093 9.086 1.00 2.19 H new ATOM 3454 N ARG B 301 -0.417 16.022 5.654 1.00 0.48 N ATOM 3455 CA ARG B 301 -0.158 17.011 6.694 1.00 0.56 C ATOM 3456 C ARG B 301 0.640 18.184 6.137 1.00 0.54 C ATOM 3457 O ARG B 301 0.519 19.312 6.616 1.00 0.61 O ATOM 3458 CB ARG B 301 0.624 16.368 7.840 1.00 0.63 C ATOM 3459 CG ARG B 301 -0.233 15.292 8.508 1.00 0.68 C ATOM 3460 CD ARG B 301 0.456 14.819 9.789 1.00 0.78 C ATOM 3461 NE ARG B 301 -0.262 13.687 10.362 1.00 1.24 N ATOM 3462 CZ ARG B 301 -0.467 13.594 11.671 1.00 1.71 C ATOM 3463 NH1 ARG B 301 -0.019 14.523 12.469 1.00 2.21 N ATOM 3464 NH2 ARG B 301 -1.112 12.571 12.158 1.00 2.09 N ATOM 0 H ARG B 301 0.152 15.178 5.719 1.00 0.48 H new ATOM 0 HA ARG B 301 -1.116 17.379 7.062 1.00 0.56 H new ATOM 0 HB2 ARG B 301 1.547 15.929 7.462 1.00 0.63 H new ATOM 0 HB3 ARG B 301 0.908 17.126 8.570 1.00 0.63 H new ATOM 0 HG2 ARG B 301 -1.221 15.690 8.739 1.00 0.68 H new ATOM 0 HG3 ARG B 301 -0.378 14.452 7.828 1.00 0.68 H new ATOM 0 HD2 ARG B 301 1.485 14.533 9.572 1.00 0.78 H new ATOM 0 HD3 ARG B 301 0.497 15.635 10.510 1.00 0.78 H new ATOM 0 HE ARG B 301 -0.613 12.953 9.747 1.00 1.24 H new ATOM 0 HH11 ARG B 301 0.489 15.321 12.088 1.00 2.21 H new ATOM 0 HH12 ARG B 301 -0.177 14.451 13.474 1.00 2.21 H new ATOM 0 HH21 ARG B 301 -1.459 11.843 11.534 1.00 2.09 H new ATOM 0 HH22 ARG B 301 -1.270 12.499 13.163 1.00 2.09 H new ATOM 3478 N SER B 302 1.458 17.911 5.126 1.00 0.47 N ATOM 3479 CA SER B 302 2.273 18.953 4.513 1.00 0.48 C ATOM 3480 C SER B 302 1.422 19.829 3.607 1.00 0.45 C ATOM 3481 O SER B 302 1.942 20.672 2.875 1.00 0.46 O ATOM 3482 CB SER B 302 3.399 18.324 3.694 1.00 0.47 C ATOM 3483 OG SER B 302 3.180 16.925 3.593 1.00 1.35 O ATOM 0 H SER B 302 1.574 16.984 4.716 1.00 0.47 H new ATOM 0 HA SER B 302 2.699 19.567 5.307 1.00 0.48 H new ATOM 0 HB2 SER B 302 3.435 18.771 2.700 1.00 0.47 H new ATOM 0 HB3 SER B 302 4.361 18.520 4.167 1.00 0.47 H new ATOM 0 HG SER B 302 3.402 16.497 4.446 1.00 1.35 H new ATOM 3489 N ILE B 303 0.113 19.620 3.652 1.00 0.46 N ATOM 3490 CA ILE B 303 -0.792 20.391 2.818 1.00 0.50 C ATOM 3491 C ILE B 303 -1.568 21.403 3.653 1.00 0.63 C ATOM 3492 O ILE B 303 -2.573 21.066 4.279 1.00 0.72 O ATOM 3493 CB ILE B 303 -1.773 19.452 2.118 1.00 0.48 C ATOM 3494 CG1 ILE B 303 -1.108 18.089 1.906 1.00 0.38 C ATOM 3495 CG2 ILE B 303 -2.165 20.042 0.763 1.00 0.53 C ATOM 3496 CD1 ILE B 303 -1.603 17.479 0.593 1.00 0.43 C ATOM 0 H ILE B 303 -0.340 18.930 4.251 1.00 0.46 H new ATOM 0 HA ILE B 303 -0.202 20.929 2.076 1.00 0.50 H new ATOM 0 HB ILE B 303 -2.664 19.332 2.734 1.00 0.48 H new ATOM 0 HG12 ILE B 303 -0.024 18.201 1.882 1.00 0.38 H new ATOM 0 HG13 ILE B 303 -1.341 17.425 2.739 1.00 0.38 H new ATOM 0 HG21 ILE B 303 -2.865 19.372 0.263 1.00 0.53 H new ATOM 0 HG22 ILE B 303 -2.636 21.014 0.912 1.00 0.53 H new ATOM 0 HG23 ILE B 303 -1.274 20.161 0.147 1.00 0.53 H new ATOM 0 HD11 ILE B 303 -1.130 16.509 0.441 1.00 0.43 H new ATOM 0 HD12 ILE B 303 -2.685 17.353 0.636 1.00 0.43 H new ATOM 0 HD13 ILE B 303 -1.347 18.141 -0.235 1.00 0.43 H new ATOM 3508 N PRO B 304 -1.130 22.632 3.653 1.00 0.69 N ATOM 3509 CA PRO B 304 -1.806 23.723 4.407 1.00 0.84 C ATOM 3510 C PRO B 304 -3.161 24.049 3.787 1.00 0.99 C ATOM 3511 O PRO B 304 -3.238 24.488 2.640 1.00 1.28 O ATOM 3512 CB PRO B 304 -0.844 24.909 4.302 1.00 0.92 C ATOM 3513 CG PRO B 304 0.038 24.624 3.129 1.00 0.88 C ATOM 3514 CD PRO B 304 0.059 23.107 2.934 1.00 0.68 C ATOM 0 HA PRO B 304 -2.011 23.453 5.443 1.00 0.84 H new ATOM 0 HB2 PRO B 304 -1.390 25.842 4.162 1.00 0.92 H new ATOM 0 HB3 PRO B 304 -0.257 25.017 5.214 1.00 0.92 H new ATOM 0 HG2 PRO B 304 -0.339 25.121 2.235 1.00 0.88 H new ATOM 0 HG3 PRO B 304 1.045 25.003 3.304 1.00 0.88 H new ATOM 0 HD2 PRO B 304 0.018 22.841 1.878 1.00 0.68 H new ATOM 0 HD3 PRO B 304 0.971 22.667 3.338 1.00 0.68 H new ATOM 3522 N ARG B 305 -4.228 23.805 4.539 1.00 1.21 N ATOM 3523 CA ARG B 305 -5.574 24.052 4.034 1.00 1.48 C ATOM 3524 C ARG B 305 -6.312 25.084 4.887 1.00 1.94 C ATOM 3525 O ARG B 305 -6.152 25.121 6.107 1.00 2.15 O ATOM 3526 CB ARG B 305 -6.360 22.738 4.019 1.00 1.71 C ATOM 3527 CG ARG B 305 -5.579 21.682 3.227 1.00 1.64 C ATOM 3528 CD ARG B 305 -6.200 21.519 1.838 1.00 1.93 C ATOM 3529 NE ARG B 305 -7.499 20.869 1.947 1.00 2.62 N ATOM 3530 CZ ARG B 305 -7.740 19.689 1.383 1.00 3.28 C ATOM 3531 NH1 ARG B 305 -6.810 19.085 0.700 1.00 3.74 N ATOM 3532 NH2 ARG B 305 -8.917 19.139 1.509 1.00 3.86 N ATOM 0 H ARG B 305 -4.189 23.440 5.491 1.00 1.21 H new ATOM 0 HA ARG B 305 -5.491 24.450 3.023 1.00 1.48 H new ATOM 0 HB2 ARG B 305 -6.529 22.392 5.039 1.00 1.71 H new ATOM 0 HB3 ARG B 305 -7.340 22.894 3.569 1.00 1.71 H new ATOM 0 HG2 ARG B 305 -4.534 21.980 3.137 1.00 1.64 H new ATOM 0 HG3 ARG B 305 -5.595 20.730 3.757 1.00 1.64 H new ATOM 0 HD2 ARG B 305 -6.311 22.494 1.363 1.00 1.93 H new ATOM 0 HD3 ARG B 305 -5.540 20.928 1.203 1.00 1.93 H new ATOM 0 HE ARG B 305 -8.243 21.331 2.470 1.00 2.62 H new ATOM 0 HH11 ARG B 305 -5.892 19.517 0.596 1.00 3.74 H new ATOM 0 HH12 ARG B 305 -7.000 18.180 0.269 1.00 3.74 H new ATOM 0 HH21 ARG B 305 -9.648 19.614 2.039 1.00 3.86 H new ATOM 0 HH22 ARG B 305 -9.106 18.234 1.078 1.00 3.86 H new ATOM 3546 N GLU B 306 -7.129 25.913 4.235 1.00 2.25 N ATOM 3547 CA GLU B 306 -7.898 26.933 4.946 1.00 2.80 C ATOM 3548 C GLU B 306 -8.924 26.264 5.864 1.00 3.26 C ATOM 3549 O GLU B 306 -9.082 25.045 5.835 1.00 3.38 O ATOM 3550 CB GLU B 306 -8.610 27.853 3.946 1.00 3.26 C ATOM 3551 CG GLU B 306 -7.575 28.612 3.109 1.00 3.29 C ATOM 3552 CD GLU B 306 -6.169 28.121 3.427 1.00 2.93 C ATOM 3553 OE1 GLU B 306 -6.024 27.362 4.371 1.00 3.06 O ATOM 3554 OE2 GLU B 306 -5.256 28.516 2.721 1.00 3.16 O ATOM 0 H GLU B 306 -7.274 25.898 3.225 1.00 2.25 H new ATOM 0 HA GLU B 306 -7.216 27.532 5.549 1.00 2.80 H new ATOM 0 HB2 GLU B 306 -9.257 27.265 3.295 1.00 3.26 H new ATOM 0 HB3 GLU B 306 -9.249 28.558 4.478 1.00 3.26 H new ATOM 0 HG2 GLU B 306 -7.784 28.473 2.048 1.00 3.29 H new ATOM 0 HG3 GLU B 306 -7.648 29.681 3.311 1.00 3.29 H new ATOM 3561 N VAL B 307 -9.611 27.058 6.685 1.00 3.69 N ATOM 3562 CA VAL B 307 -10.605 26.504 7.606 1.00 4.31 C ATOM 3563 C VAL B 307 -10.286 26.904 9.043 1.00 4.90 C ATOM 3564 O VAL B 307 -9.120 26.870 9.401 1.00 5.13 O ATOM 3565 CB VAL B 307 -10.610 24.982 7.506 1.00 4.58 C ATOM 3566 CG1 VAL B 307 -9.185 24.469 7.698 1.00 4.71 C ATOM 3567 CG2 VAL B 307 -11.512 24.402 8.599 1.00 5.38 C ATOM 3568 OXT VAL B 307 -11.212 27.234 9.764 1.00 5.45 O ATOM 0 H VAL B 307 -9.501 28.071 6.732 1.00 3.69 H new ATOM 0 HA VAL B 307 -11.583 26.899 7.332 1.00 4.31 H new ATOM 0 HB VAL B 307 -10.985 24.677 6.529 1.00 4.58 H new ATOM 0 HG11 VAL B 307 -9.177 23.381 7.628 1.00 4.71 H new ATOM 0 HG12 VAL B 307 -8.541 24.887 6.924 1.00 4.71 H new ATOM 0 HG13 VAL B 307 -8.818 24.772 8.679 1.00 4.71 H new ATOM 0 HG21 VAL B 307 -11.516 23.314 8.528 1.00 5.38 H new ATOM 0 HG22 VAL B 307 -11.136 24.701 9.578 1.00 5.38 H new ATOM 0 HG23 VAL B 307 -12.527 24.778 8.470 1.00 5.38 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 29.647 -10.041 -4.727 1.00 7.88 N ATOM 3580 CA ALA C 401 28.227 -10.447 -4.458 1.00 7.45 C ATOM 3581 C ALA C 401 27.357 -9.186 -4.368 1.00 6.60 C ATOM 3582 O ALA C 401 26.283 -9.105 -4.961 1.00 6.56 O ATOM 3583 CB ALA C 401 28.163 -11.201 -3.137 1.00 7.82 C ATOM 0 HA ALA C 401 27.865 -11.089 -5.261 1.00 7.45 H new ATOM 0 HB1 ALA C 401 27.133 -11.498 -2.937 1.00 7.82 H new ATOM 0 HB2 ALA C 401 28.792 -12.089 -3.194 1.00 7.82 H new ATOM 0 HB3 ALA C 401 28.517 -10.556 -2.333 1.00 7.82 H new ATOM 3591 N MET C 402 27.866 -8.214 -3.621 1.00 6.27 N ATOM 3592 CA MET C 402 27.211 -6.921 -3.409 1.00 5.81 C ATOM 3593 C MET C 402 27.282 -6.544 -1.934 1.00 4.99 C ATOM 3594 O MET C 402 27.605 -5.411 -1.599 1.00 5.00 O ATOM 3595 CB MET C 402 25.746 -6.882 -3.903 1.00 6.37 C ATOM 3596 CG MET C 402 24.994 -8.172 -3.576 1.00 7.22 C ATOM 3597 SD MET C 402 23.783 -8.479 -4.900 1.00 8.10 S ATOM 3598 CE MET C 402 24.098 -10.251 -5.132 1.00 8.69 C ATOM 0 H MET C 402 28.759 -8.299 -3.136 1.00 6.27 H new ATOM 0 HA MET C 402 27.753 -6.192 -4.011 1.00 5.81 H new ATOM 0 HB2 MET C 402 25.232 -6.037 -3.445 1.00 6.37 H new ATOM 0 HB3 MET C 402 25.732 -6.718 -4.980 1.00 6.37 H new ATOM 0 HG2 MET C 402 25.690 -9.007 -3.497 1.00 7.22 H new ATOM 0 HG3 MET C 402 24.490 -8.084 -2.613 1.00 7.22 H new ATOM 0 HE1 MET C 402 23.150 -10.778 -5.236 1.00 8.69 H new ATOM 0 HE2 MET C 402 24.697 -10.400 -6.031 1.00 8.69 H new ATOM 0 HE3 MET C 402 24.637 -10.641 -4.269 1.00 8.69 H new ATOM 3608 N ALA C 403 27.002 -7.507 -1.049 1.00 4.70 N ATOM 3609 CA ALA C 403 27.071 -7.256 0.392 1.00 4.34 C ATOM 3610 C ALA C 403 25.702 -7.390 1.057 1.00 3.59 C ATOM 3611 O ALA C 403 25.498 -8.249 1.904 1.00 3.90 O ATOM 3612 CB ALA C 403 27.597 -5.849 0.658 1.00 5.20 C ATOM 0 H ALA C 403 26.729 -8.456 -1.302 1.00 4.70 H new ATOM 0 HA ALA C 403 27.744 -8.002 0.813 1.00 4.34 H new ATOM 0 HB1 ALA C 403 27.643 -5.675 1.733 1.00 5.20 H new ATOM 0 HB2 ALA C 403 28.594 -5.747 0.230 1.00 5.20 H new ATOM 0 HB3 ALA C 403 26.930 -5.119 0.201 1.00 5.20 H new ATOM 3618 N GLY C 404 24.789 -6.504 0.680 1.00 3.08 N ATOM 3619 CA GLY C 404 23.447 -6.490 1.258 1.00 2.69 C ATOM 3620 C GLY C 404 22.710 -7.815 1.089 1.00 2.19 C ATOM 3621 O GLY C 404 21.772 -7.913 0.296 1.00 2.00 O ATOM 0 H GLY C 404 24.951 -5.784 -0.024 1.00 3.08 H new ATOM 0 HA2 GLY C 404 23.517 -6.253 2.320 1.00 2.69 H new ATOM 0 HA3 GLY C 404 22.865 -5.695 0.792 1.00 2.69 H new ATOM 3625 N ILE C 405 23.100 -8.823 1.867 1.00 2.13 N ATOM 3626 CA ILE C 405 22.420 -10.113 1.799 1.00 1.76 C ATOM 3627 C ILE C 405 21.124 -10.042 2.606 1.00 1.42 C ATOM 3628 O ILE C 405 21.128 -10.210 3.825 1.00 1.64 O ATOM 3629 CB ILE C 405 23.322 -11.225 2.341 1.00 2.10 C ATOM 3630 CG1 ILE C 405 24.098 -11.842 1.173 1.00 2.55 C ATOM 3631 CG2 ILE C 405 22.470 -12.294 3.025 1.00 2.24 C ATOM 3632 CD1 ILE C 405 24.616 -13.230 1.557 1.00 2.91 C ATOM 0 H ILE C 405 23.867 -8.774 2.538 1.00 2.13 H new ATOM 0 HA ILE C 405 22.188 -10.341 0.759 1.00 1.76 H new ATOM 0 HB ILE C 405 24.020 -10.815 3.071 1.00 2.10 H new ATOM 0 HG12 ILE C 405 23.453 -11.916 0.297 1.00 2.55 H new ATOM 0 HG13 ILE C 405 24.933 -11.197 0.900 1.00 2.55 H new ATOM 0 HG21 ILE C 405 23.116 -13.083 3.409 1.00 2.24 H new ATOM 0 HG22 ILE C 405 21.916 -11.845 3.849 1.00 2.24 H new ATOM 0 HG23 ILE C 405 21.770 -12.717 2.305 1.00 2.24 H new ATOM 0 HD11 ILE C 405 25.166 -13.658 0.719 1.00 2.91 H new ATOM 0 HD12 ILE C 405 25.277 -13.146 2.419 1.00 2.91 H new ATOM 0 HD13 ILE C 405 23.774 -13.876 1.807 1.00 2.91 H new ATOM 3644 N ILE C 406 20.024 -9.764 1.908 1.00 1.03 N ATOM 3645 CA ILE C 406 18.719 -9.634 2.548 1.00 0.84 C ATOM 3646 C ILE C 406 18.327 -10.909 3.278 1.00 0.97 C ATOM 3647 O ILE C 406 18.258 -11.987 2.686 1.00 1.17 O ATOM 3648 CB ILE C 406 17.656 -9.301 1.499 1.00 0.76 C ATOM 3649 CG1 ILE C 406 18.059 -8.040 0.737 1.00 1.95 C ATOM 3650 CG2 ILE C 406 16.317 -9.064 2.188 1.00 1.17 C ATOM 3651 CD1 ILE C 406 17.336 -8.022 -0.609 1.00 2.52 C ATOM 0 H ILE C 406 20.012 -9.625 0.898 1.00 1.03 H new ATOM 0 HA ILE C 406 18.785 -8.828 3.279 1.00 0.84 H new ATOM 0 HB ILE C 406 17.568 -10.134 0.802 1.00 0.76 H new ATOM 0 HG12 ILE C 406 17.802 -7.152 1.315 1.00 1.95 H new ATOM 0 HG13 ILE C 406 19.138 -8.020 0.585 1.00 1.95 H new ATOM 0 HG21 ILE C 406 15.560 -8.827 1.440 1.00 1.17 H new ATOM 0 HG22 ILE C 406 16.023 -9.963 2.730 1.00 1.17 H new ATOM 0 HG23 ILE C 406 16.410 -8.233 2.887 1.00 1.17 H new ATOM 0 HD11 ILE C 406 17.617 -7.125 -1.161 1.00 2.52 H new ATOM 0 HD12 ILE C 406 17.616 -8.905 -1.184 1.00 2.52 H new ATOM 0 HD13 ILE C 406 16.259 -8.023 -0.443 1.00 2.52 H new ATOM 3663 N SER C 407 18.054 -10.766 4.568 1.00 1.17 N ATOM 3664 CA SER C 407 17.645 -11.894 5.394 1.00 1.43 C ATOM 3665 C SER C 407 16.170 -11.744 5.748 1.00 1.36 C ATOM 3666 O SER C 407 15.306 -12.342 5.110 1.00 2.17 O ATOM 3667 CB SER C 407 18.486 -11.940 6.672 1.00 1.86 C ATOM 3668 OG SER C 407 18.401 -13.238 7.244 1.00 2.47 O ATOM 0 H SER C 407 18.109 -9.878 5.066 1.00 1.17 H new ATOM 0 HA SER C 407 17.796 -12.822 4.843 1.00 1.43 H new ATOM 0 HB2 SER C 407 19.524 -11.697 6.447 1.00 1.86 H new ATOM 0 HB3 SER C 407 18.131 -11.193 7.382 1.00 1.86 H new ATOM 0 HG SER C 407 18.940 -13.271 8.062 1.00 2.47 H new ATOM 3674 N GLY C 408 15.891 -10.917 6.753 1.00 1.15 N ATOM 3675 CA GLY C 408 14.514 -10.668 7.167 1.00 1.16 C ATOM 3676 C GLY C 408 14.116 -11.516 8.367 1.00 1.30 C ATOM 3677 O GLY C 408 13.497 -11.021 9.308 1.00 2.36 O ATOM 0 H GLY C 408 16.595 -10.412 7.292 1.00 1.15 H new ATOM 0 HA2 GLY C 408 14.395 -9.613 7.413 1.00 1.16 H new ATOM 0 HA3 GLY C 408 13.842 -10.879 6.335 1.00 1.16 H new ATOM 3681 N THR C 409 14.460 -12.793 8.326 1.00 0.51 N ATOM 3682 CA THR C 409 14.115 -13.689 9.419 1.00 0.53 C ATOM 3683 C THR C 409 13.025 -14.650 8.977 1.00 0.46 C ATOM 3684 O THR C 409 12.176 -15.061 9.769 1.00 0.55 O ATOM 3685 CB THR C 409 13.628 -12.882 10.623 1.00 0.67 C ATOM 3686 OG1 THR C 409 12.245 -12.599 10.467 1.00 1.14 O ATOM 3687 CG2 THR C 409 14.412 -11.573 10.712 1.00 0.74 C ATOM 0 H THR C 409 14.971 -13.229 7.559 1.00 0.51 H new ATOM 0 HA THR C 409 15.002 -14.256 9.702 1.00 0.53 H new ATOM 0 HB THR C 409 13.783 -13.457 11.536 1.00 0.67 H new ATOM 0 HG1 THR C 409 12.123 -11.953 9.740 1.00 1.14 H new ATOM 0 HG21 THR C 409 14.064 -10.998 11.570 1.00 0.74 H new ATOM 0 HG22 THR C 409 15.474 -11.792 10.828 1.00 0.74 H new ATOM 0 HG23 THR C 409 14.258 -10.994 9.801 1.00 0.74 H new ATOM 3695 N PRO C 410 13.042 -15.000 7.727 1.00 0.36 N ATOM 3696 CA PRO C 410 12.049 -15.925 7.125 1.00 0.36 C ATOM 3697 C PRO C 410 11.666 -17.053 8.078 1.00 0.44 C ATOM 3698 O PRO C 410 12.466 -17.464 8.918 1.00 0.57 O ATOM 3699 CB PRO C 410 12.783 -16.458 5.896 1.00 0.39 C ATOM 3700 CG PRO C 410 13.696 -15.350 5.477 1.00 0.43 C ATOM 3701 CD PRO C 410 14.030 -14.544 6.739 1.00 0.36 C ATOM 0 HA PRO C 410 11.104 -15.436 6.888 1.00 0.36 H new ATOM 0 HB2 PRO C 410 13.343 -17.362 6.133 1.00 0.39 H new ATOM 0 HB3 PRO C 410 12.084 -16.715 5.100 1.00 0.39 H new ATOM 0 HG2 PRO C 410 14.603 -15.748 5.022 1.00 0.43 H new ATOM 0 HG3 PRO C 410 13.217 -14.717 4.730 1.00 0.43 H new ATOM 0 HD2 PRO C 410 15.049 -14.735 7.076 1.00 0.36 H new ATOM 0 HD3 PRO C 410 13.950 -13.472 6.560 1.00 0.36 H new ATOM 3709 N THR C 411 10.442 -17.550 7.946 1.00 0.48 N ATOM 3710 CA THR C 411 9.979 -18.630 8.808 1.00 0.59 C ATOM 3711 C THR C 411 10.095 -18.232 10.274 1.00 0.54 C ATOM 3712 O THR C 411 10.809 -18.875 11.044 1.00 0.91 O ATOM 3713 CB THR C 411 10.823 -19.882 8.566 1.00 0.76 C ATOM 3714 OG1 THR C 411 11.372 -19.837 7.257 1.00 1.61 O ATOM 3715 CG2 THR C 411 9.949 -21.127 8.715 1.00 1.19 C ATOM 0 H THR C 411 9.760 -17.227 7.260 1.00 0.48 H new ATOM 0 HA THR C 411 8.934 -18.833 8.573 1.00 0.59 H new ATOM 0 HB THR C 411 11.631 -19.921 9.296 1.00 0.76 H new ATOM 0 HG1 THR C 411 10.654 -19.690 6.606 1.00 1.61 H new ATOM 0 HG21 THR C 411 10.553 -22.018 8.542 1.00 1.19 H new ATOM 0 HG22 THR C 411 9.532 -21.161 9.722 1.00 1.19 H new ATOM 0 HG23 THR C 411 9.138 -21.091 7.988 1.00 1.19 H new ATOM 3723 N ARG C 412 9.402 -17.169 10.658 1.00 0.66 N ATOM 3724 CA ARG C 412 9.460 -16.706 12.038 1.00 0.63 C ATOM 3725 C ARG C 412 8.065 -16.417 12.586 1.00 0.65 C ATOM 3726 O ARG C 412 7.746 -16.784 13.716 1.00 0.89 O ATOM 3727 CB ARG C 412 10.312 -15.439 12.120 1.00 0.62 C ATOM 3728 CG ARG C 412 9.602 -14.300 11.391 1.00 0.99 C ATOM 3729 CD ARG C 412 9.779 -12.995 12.174 1.00 0.85 C ATOM 3730 NE ARG C 412 10.720 -13.181 13.277 1.00 1.60 N ATOM 3731 CZ ARG C 412 10.713 -12.372 14.332 1.00 2.11 C ATOM 3732 NH1 ARG C 412 9.828 -11.421 14.419 1.00 2.68 N ATOM 3733 NH2 ARG C 412 11.589 -12.531 15.286 1.00 2.61 N ATOM 0 H ARG C 412 8.802 -16.618 10.044 1.00 0.66 H new ATOM 0 HA ARG C 412 9.907 -17.496 12.641 1.00 0.63 H new ATOM 0 HB2 ARG C 412 10.481 -15.168 13.162 1.00 0.62 H new ATOM 0 HB3 ARG C 412 11.291 -15.616 11.674 1.00 0.62 H new ATOM 0 HG2 ARG C 412 10.008 -14.190 10.386 1.00 0.99 H new ATOM 0 HG3 ARG C 412 8.542 -14.530 11.283 1.00 0.99 H new ATOM 0 HD2 ARG C 412 10.141 -12.211 11.508 1.00 0.85 H new ATOM 0 HD3 ARG C 412 8.816 -12.664 12.562 1.00 0.85 H new ATOM 0 HE ARG C 412 11.394 -13.945 13.237 1.00 1.60 H new ATOM 0 HH11 ARG C 412 9.139 -11.296 13.677 1.00 2.68 H new ATOM 0 HH12 ARG C 412 9.824 -10.801 15.229 1.00 2.68 H new ATOM 0 HH21 ARG C 412 12.281 -13.277 15.223 1.00 2.61 H new ATOM 0 HH22 ARG C 412 11.581 -11.909 16.094 1.00 2.61 H new ATOM 3747 N ILE C 413 7.245 -15.745 11.788 1.00 0.62 N ATOM 3748 CA ILE C 413 5.895 -15.399 12.218 1.00 0.65 C ATOM 3749 C ILE C 413 4.859 -16.350 11.622 1.00 0.74 C ATOM 3750 O ILE C 413 4.932 -16.710 10.447 1.00 0.77 O ATOM 3751 CB ILE C 413 5.575 -13.962 11.803 1.00 0.64 C ATOM 3752 CG1 ILE C 413 4.411 -13.441 12.647 1.00 1.01 C ATOM 3753 CG2 ILE C 413 5.192 -13.923 10.322 1.00 0.98 C ATOM 3754 CD1 ILE C 413 4.957 -12.696 13.866 1.00 1.10 C ATOM 0 H ILE C 413 7.487 -15.431 10.848 1.00 0.62 H new ATOM 0 HA ILE C 413 5.852 -15.489 13.303 1.00 0.65 H new ATOM 0 HB ILE C 413 6.452 -13.335 11.961 1.00 0.64 H new ATOM 0 HG12 ILE C 413 3.785 -12.776 12.052 1.00 1.01 H new ATOM 0 HG13 ILE C 413 3.780 -14.270 12.967 1.00 1.01 H new ATOM 0 HG21 ILE C 413 4.965 -12.897 10.032 1.00 0.98 H new ATOM 0 HG22 ILE C 413 6.022 -14.295 9.722 1.00 0.98 H new ATOM 0 HG23 ILE C 413 4.315 -14.549 10.156 1.00 0.98 H new ATOM 0 HD11 ILE C 413 4.127 -12.325 14.467 1.00 1.10 H new ATOM 0 HD12 ILE C 413 5.564 -13.374 14.465 1.00 1.10 H new ATOM 0 HD13 ILE C 413 5.569 -11.857 13.535 1.00 1.10 H new ATOM 3766 N SER C 414 3.887 -16.741 12.444 1.00 0.85 N ATOM 3767 CA SER C 414 2.826 -17.638 11.994 1.00 0.98 C ATOM 3768 C SER C 414 1.667 -16.822 11.429 1.00 0.89 C ATOM 3769 O SER C 414 0.902 -16.211 12.176 1.00 1.06 O ATOM 3770 CB SER C 414 2.336 -18.497 13.160 1.00 1.25 C ATOM 3771 OG SER C 414 3.021 -19.741 13.148 1.00 1.94 O ATOM 0 H SER C 414 3.813 -16.452 13.420 1.00 0.85 H new ATOM 0 HA SER C 414 3.219 -18.291 11.215 1.00 0.98 H new ATOM 0 HB2 SER C 414 2.511 -17.982 14.105 1.00 1.25 H new ATOM 0 HB3 SER C 414 1.261 -18.660 13.080 1.00 1.25 H new ATOM 0 HG SER C 414 2.710 -20.293 13.896 1.00 1.94 H new ATOM 3777 N VAL C 415 1.562 -16.797 10.106 1.00 0.82 N ATOM 3778 CA VAL C 415 0.514 -16.030 9.443 1.00 0.75 C ATOM 3779 C VAL C 415 -0.544 -16.934 8.816 1.00 1.03 C ATOM 3780 O VAL C 415 -0.243 -18.032 8.348 1.00 1.24 O ATOM 3781 CB VAL C 415 1.137 -15.161 8.356 1.00 0.63 C ATOM 3782 CG1 VAL C 415 2.199 -14.252 8.977 1.00 0.74 C ATOM 3783 CG2 VAL C 415 1.788 -16.065 7.306 1.00 0.92 C ATOM 0 H VAL C 415 2.187 -17.297 9.473 1.00 0.82 H new ATOM 0 HA VAL C 415 0.025 -15.412 10.196 1.00 0.75 H new ATOM 0 HB VAL C 415 0.367 -14.548 7.887 1.00 0.63 H new ATOM 0 HG11 VAL C 415 2.645 -13.630 8.201 1.00 0.74 H new ATOM 0 HG12 VAL C 415 1.737 -13.615 9.731 1.00 0.74 H new ATOM 0 HG13 VAL C 415 2.973 -14.862 9.442 1.00 0.74 H new ATOM 0 HG21 VAL C 415 2.236 -15.451 6.525 1.00 0.92 H new ATOM 0 HG22 VAL C 415 2.560 -16.673 7.778 1.00 0.92 H new ATOM 0 HG23 VAL C 415 1.032 -16.716 6.867 1.00 0.92 H new ATOM 3793 N ASP C 416 -1.782 -16.447 8.792 1.00 1.11 N ATOM 3794 CA ASP C 416 -2.884 -17.196 8.197 1.00 1.42 C ATOM 3795 C ASP C 416 -3.284 -16.563 6.865 1.00 0.89 C ATOM 3796 O ASP C 416 -2.651 -15.612 6.407 1.00 1.09 O ATOM 3797 CB ASP C 416 -4.085 -17.206 9.144 1.00 2.05 C ATOM 3798 CG ASP C 416 -4.982 -18.401 8.839 1.00 2.05 C ATOM 3799 OD1 ASP C 416 -4.475 -19.380 8.317 1.00 2.33 O ATOM 3800 OD2 ASP C 416 -6.164 -18.316 9.127 1.00 2.56 O ATOM 0 H ASP C 416 -2.046 -15.540 9.176 1.00 1.11 H new ATOM 0 HA ASP C 416 -2.559 -18.222 8.024 1.00 1.42 H new ATOM 0 HB2 ASP C 416 -3.743 -17.253 10.178 1.00 2.05 H new ATOM 0 HB3 ASP C 416 -4.650 -16.280 9.037 1.00 2.05 H new ATOM 3805 N GLU C 417 -4.340 -17.088 6.251 1.00 1.19 N ATOM 3806 CA GLU C 417 -4.810 -16.556 4.975 1.00 0.90 C ATOM 3807 C GLU C 417 -4.618 -15.041 4.915 1.00 0.88 C ATOM 3808 O GLU C 417 -3.508 -14.559 4.692 1.00 1.60 O ATOM 3809 CB GLU C 417 -6.288 -16.898 4.778 1.00 0.83 C ATOM 3810 CG GLU C 417 -6.445 -17.786 3.543 1.00 0.99 C ATOM 3811 CD GLU C 417 -7.919 -18.087 3.300 1.00 1.33 C ATOM 3812 OE1 GLU C 417 -8.713 -17.815 4.185 1.00 2.06 O ATOM 3813 OE2 GLU C 417 -8.231 -18.586 2.232 1.00 1.78 O ATOM 0 H GLU C 417 -4.882 -17.873 6.611 1.00 1.19 H new ATOM 0 HA GLU C 417 -4.224 -17.012 4.177 1.00 0.90 H new ATOM 0 HB2 GLU C 417 -6.674 -17.410 5.659 1.00 0.83 H new ATOM 0 HB3 GLU C 417 -6.871 -15.985 4.659 1.00 0.83 H new ATOM 0 HG2 GLU C 417 -6.019 -17.289 2.671 1.00 0.99 H new ATOM 0 HG3 GLU C 417 -5.894 -18.716 3.681 1.00 0.99 H new ATOM 3820 N LYS C 418 -5.702 -14.292 5.112 1.00 0.83 N ATOM 3821 CA LYS C 418 -5.623 -12.832 5.071 1.00 0.72 C ATOM 3822 C LYS C 418 -4.479 -12.333 5.943 1.00 0.62 C ATOM 3823 O LYS C 418 -4.276 -11.128 6.090 1.00 0.96 O ATOM 3824 CB LYS C 418 -6.935 -12.213 5.558 1.00 0.79 C ATOM 3825 CG LYS C 418 -6.628 -10.983 6.416 1.00 0.89 C ATOM 3826 CD LYS C 418 -7.886 -10.561 7.179 1.00 1.12 C ATOM 3827 CE LYS C 418 -7.524 -10.264 8.635 1.00 1.36 C ATOM 3828 NZ LYS C 418 -8.763 -10.246 9.463 1.00 1.97 N ATOM 0 H LYS C 418 -6.633 -14.665 5.299 1.00 0.83 H new ATOM 0 HA LYS C 418 -5.443 -12.533 4.038 1.00 0.72 H new ATOM 0 HB2 LYS C 418 -7.555 -11.931 4.707 1.00 0.79 H new ATOM 0 HB3 LYS C 418 -7.501 -12.942 6.137 1.00 0.79 H new ATOM 0 HG2 LYS C 418 -5.824 -11.208 7.117 1.00 0.89 H new ATOM 0 HG3 LYS C 418 -6.282 -10.164 5.785 1.00 0.89 H new ATOM 0 HD2 LYS C 418 -8.326 -9.678 6.715 1.00 1.12 H new ATOM 0 HD3 LYS C 418 -8.634 -11.352 7.133 1.00 1.12 H new ATOM 0 HE2 LYS C 418 -6.834 -11.020 9.011 1.00 1.36 H new ATOM 0 HE3 LYS C 418 -7.013 -9.304 8.705 1.00 1.36 H new ATOM 0 HZ1 LYS C 418 -8.516 -10.044 10.453 1.00 1.97 H new ATOM 0 HZ2 LYS C 418 -9.406 -9.509 9.109 1.00 1.97 H new ATOM 0 HZ3 LYS C 418 -9.233 -11.172 9.405 1.00 1.97 H new ATOM 3842 N THR C 419 -3.735 -13.267 6.520 1.00 0.53 N ATOM 3843 CA THR C 419 -2.610 -12.915 7.378 1.00 0.73 C ATOM 3844 C THR C 419 -2.542 -11.403 7.589 1.00 0.77 C ATOM 3845 O THR C 419 -2.522 -10.631 6.630 1.00 1.39 O ATOM 3846 CB THR C 419 -1.306 -13.409 6.748 1.00 0.98 C ATOM 3847 OG1 THR C 419 -0.203 -12.913 7.495 1.00 1.42 O ATOM 3848 CG2 THR C 419 -1.216 -12.914 5.303 1.00 0.94 C ATOM 0 H THR C 419 -3.888 -14.269 6.411 1.00 0.53 H new ATOM 0 HA THR C 419 -2.751 -13.393 8.347 1.00 0.73 H new ATOM 0 HB THR C 419 -1.287 -14.499 6.756 1.00 0.98 H new ATOM 0 HG1 THR C 419 -0.457 -12.831 8.438 1.00 1.42 H new ATOM 0 HG21 THR C 419 -0.287 -13.266 4.855 1.00 0.94 H new ATOM 0 HG22 THR C 419 -2.062 -13.298 4.733 1.00 0.94 H new ATOM 0 HG23 THR C 419 -1.235 -11.824 5.290 1.00 0.94 H new ATOM 3856 N GLU C 420 -2.508 -10.994 8.855 1.00 0.80 N ATOM 3857 CA GLU C 420 -2.441 -9.577 9.206 1.00 0.82 C ATOM 3858 C GLU C 420 -2.271 -8.703 7.964 1.00 0.86 C ATOM 3859 O GLU C 420 -1.778 -9.158 6.933 1.00 1.52 O ATOM 3860 CB GLU C 420 -1.272 -9.340 10.167 1.00 0.90 C ATOM 3861 CG GLU C 420 -1.652 -9.837 11.564 1.00 1.03 C ATOM 3862 CD GLU C 420 -2.314 -11.207 11.468 1.00 1.62 C ATOM 3863 OE1 GLU C 420 -1.941 -11.964 10.587 1.00 2.20 O ATOM 3864 OE2 GLU C 420 -3.186 -11.479 12.277 1.00 2.31 O ATOM 0 H GLU C 420 -2.526 -11.625 9.656 1.00 0.80 H new ATOM 0 HA GLU C 420 -3.379 -9.302 9.688 1.00 0.82 H new ATOM 0 HB2 GLU C 420 -0.384 -9.863 9.812 1.00 0.90 H new ATOM 0 HB3 GLU C 420 -1.025 -8.279 10.201 1.00 0.90 H new ATOM 0 HG2 GLU C 420 -0.763 -9.897 12.192 1.00 1.03 H new ATOM 0 HG3 GLU C 420 -2.331 -9.129 12.039 1.00 1.03 H new ATOM 3871 N LEU C 421 -2.686 -7.440 8.077 1.00 0.68 N ATOM 3872 CA LEU C 421 -2.578 -6.501 6.960 1.00 0.61 C ATOM 3873 C LEU C 421 -2.599 -5.055 7.462 1.00 0.68 C ATOM 3874 O LEU C 421 -1.839 -4.688 8.357 1.00 1.47 O ATOM 3875 CB LEU C 421 -3.736 -6.715 5.983 1.00 0.61 C ATOM 3876 CG LEU C 421 -3.191 -6.865 4.560 1.00 0.72 C ATOM 3877 CD1 LEU C 421 -4.322 -6.643 3.553 1.00 1.35 C ATOM 3878 CD2 LEU C 421 -2.089 -5.831 4.322 1.00 1.00 C ATOM 0 H LEU C 421 -3.097 -7.046 8.924 1.00 0.68 H new ATOM 0 HA LEU C 421 -1.631 -6.684 6.452 1.00 0.61 H new ATOM 0 HB2 LEU C 421 -4.300 -7.605 6.262 1.00 0.61 H new ATOM 0 HB3 LEU C 421 -4.426 -5.872 6.031 1.00 0.61 H new ATOM 0 HG LEU C 421 -2.782 -7.868 4.434 1.00 0.72 H new ATOM 0 HD11 LEU C 421 -3.934 -6.750 2.540 1.00 1.35 H new ATOM 0 HD12 LEU C 421 -5.108 -7.380 3.720 1.00 1.35 H new ATOM 0 HD13 LEU C 421 -4.731 -5.641 3.681 1.00 1.35 H new ATOM 0 HD21 LEU C 421 -1.702 -5.939 3.309 1.00 1.00 H new ATOM 0 HD22 LEU C 421 -2.497 -4.828 4.450 1.00 1.00 H new ATOM 0 HD23 LEU C 421 -1.282 -5.988 5.038 1.00 1.00 H new ATOM 3890 N ALA C 422 -3.473 -4.237 6.876 1.00 0.48 N ATOM 3891 CA ALA C 422 -3.583 -2.832 7.268 1.00 0.39 C ATOM 3892 C ALA C 422 -4.255 -2.699 8.632 1.00 0.49 C ATOM 3893 O ALA C 422 -4.437 -1.594 9.142 1.00 1.14 O ATOM 3894 CB ALA C 422 -4.401 -2.064 6.229 1.00 0.37 C ATOM 0 H ALA C 422 -4.111 -4.520 6.133 1.00 0.48 H new ATOM 0 HA ALA C 422 -2.577 -2.417 7.328 1.00 0.39 H new ATOM 0 HB1 ALA C 422 -4.479 -1.019 6.527 1.00 0.37 H new ATOM 0 HB2 ALA C 422 -3.909 -2.129 5.258 1.00 0.37 H new ATOM 0 HB3 ALA C 422 -5.399 -2.497 6.159 1.00 0.37 H new ATOM 3900 N ARG C 423 -4.627 -3.833 9.211 1.00 0.43 N ATOM 3901 CA ARG C 423 -5.286 -3.844 10.513 1.00 0.35 C ATOM 3902 C ARG C 423 -4.727 -2.758 11.431 1.00 0.42 C ATOM 3903 O ARG C 423 -5.388 -2.339 12.382 1.00 0.61 O ATOM 3904 CB ARG C 423 -5.062 -5.194 11.183 1.00 0.42 C ATOM 3905 CG ARG C 423 -3.836 -5.088 12.091 1.00 0.83 C ATOM 3906 CD ARG C 423 -2.804 -6.138 11.685 1.00 0.80 C ATOM 3907 NE ARG C 423 -2.674 -7.137 12.736 1.00 1.46 N ATOM 3908 CZ ARG C 423 -2.244 -6.805 13.947 1.00 1.70 C ATOM 3909 NH1 ARG C 423 -1.890 -5.577 14.199 1.00 2.11 N ATOM 3910 NH2 ARG C 423 -2.170 -7.710 14.882 1.00 2.22 N ATOM 0 H ARG C 423 -4.485 -4.756 8.802 1.00 0.43 H new ATOM 0 HA ARG C 423 -6.348 -3.659 10.350 1.00 0.35 H new ATOM 0 HB2 ARG C 423 -5.940 -5.479 11.763 1.00 0.42 H new ATOM 0 HB3 ARG C 423 -4.911 -5.969 10.432 1.00 0.42 H new ATOM 0 HG2 ARG C 423 -3.402 -4.091 12.018 1.00 0.83 H new ATOM 0 HG3 ARG C 423 -4.128 -5.234 13.131 1.00 0.83 H new ATOM 0 HD2 ARG C 423 -3.106 -6.615 10.753 1.00 0.80 H new ATOM 0 HD3 ARG C 423 -1.841 -5.662 11.502 1.00 0.80 H new ATOM 0 HE ARG C 423 -2.917 -8.108 12.539 1.00 1.46 H new ATOM 0 HH11 ARG C 423 -1.943 -4.870 13.466 1.00 2.11 H new ATOM 0 HH12 ARG C 423 -1.560 -5.322 15.130 1.00 2.11 H new ATOM 0 HH21 ARG C 423 -2.442 -8.673 14.683 1.00 2.22 H new ATOM 0 HH22 ARG C 423 -1.840 -7.456 15.813 1.00 2.22 H new ATOM 3924 N ILE C 424 -3.499 -2.327 11.161 1.00 0.44 N ATOM 3925 CA ILE C 424 -2.858 -1.312 11.994 1.00 0.56 C ATOM 3926 C ILE C 424 -3.500 0.053 11.798 1.00 0.60 C ATOM 3927 O ILE C 424 -2.988 1.061 12.285 1.00 1.43 O ATOM 3928 CB ILE C 424 -1.368 -1.220 11.660 1.00 0.62 C ATOM 3929 CG1 ILE C 424 -1.198 -0.741 10.217 1.00 0.74 C ATOM 3930 CG2 ILE C 424 -0.720 -2.595 11.820 1.00 1.12 C ATOM 3931 CD1 ILE C 424 0.254 -0.315 9.988 1.00 0.79 C ATOM 0 H ILE C 424 -2.932 -2.659 10.381 1.00 0.44 H new ATOM 0 HA ILE C 424 -2.986 -1.610 13.035 1.00 0.56 H new ATOM 0 HB ILE C 424 -0.888 -0.514 12.338 1.00 0.62 H new ATOM 0 HG12 ILE C 424 -1.468 -1.538 9.524 1.00 0.74 H new ATOM 0 HG13 ILE C 424 -1.869 0.095 10.019 1.00 0.74 H new ATOM 0 HG21 ILE C 424 0.341 -2.527 11.582 1.00 1.12 H new ATOM 0 HG22 ILE C 424 -0.840 -2.936 12.848 1.00 1.12 H new ATOM 0 HG23 ILE C 424 -1.199 -3.304 11.144 1.00 1.12 H new ATOM 0 HD11 ILE C 424 0.375 0.026 8.960 1.00 0.79 H new ATOM 0 HD12 ILE C 424 0.508 0.495 10.672 1.00 0.79 H new ATOM 0 HD13 ILE C 424 0.915 -1.163 10.169 1.00 0.79 H new ATOM 3943 N ALA C 425 -4.614 0.092 11.082 1.00 0.73 N ATOM 3944 CA ALA C 425 -5.287 1.359 10.841 1.00 0.62 C ATOM 3945 C ALA C 425 -4.251 2.464 10.667 1.00 0.57 C ATOM 3946 O ALA C 425 -4.344 3.278 9.749 1.00 0.64 O ATOM 3947 CB ALA C 425 -6.211 1.693 12.013 1.00 0.79 C ATOM 0 H ALA C 425 -5.064 -0.723 10.665 1.00 0.73 H new ATOM 0 HA ALA C 425 -5.884 1.279 9.933 1.00 0.62 H new ATOM 0 HB1 ALA C 425 -6.710 2.643 11.823 1.00 0.79 H new ATOM 0 HB2 ALA C 425 -6.958 0.906 12.123 1.00 0.79 H new ATOM 0 HB3 ALA C 425 -5.625 1.768 12.929 1.00 0.79 H new ATOM 3953 N LYS C 426 -3.255 2.477 11.550 1.00 0.60 N ATOM 3954 CA LYS C 426 -2.198 3.479 11.475 1.00 0.66 C ATOM 3955 C LYS C 426 -2.459 4.623 12.451 1.00 0.74 C ATOM 3956 O LYS C 426 -1.680 5.574 12.529 1.00 1.25 O ATOM 3957 CB LYS C 426 -2.117 4.025 10.049 1.00 0.65 C ATOM 3958 CG LYS C 426 -0.739 4.648 9.805 1.00 0.98 C ATOM 3959 CD LYS C 426 0.352 3.577 9.920 1.00 1.23 C ATOM 3960 CE LYS C 426 1.727 4.236 9.774 1.00 1.55 C ATOM 3961 NZ LYS C 426 2.796 3.259 10.122 1.00 2.28 N ATOM 0 H LYS C 426 -3.159 1.812 12.318 1.00 0.60 H new ATOM 0 HA LYS C 426 -1.253 3.009 11.746 1.00 0.66 H new ATOM 0 HB2 LYS C 426 -2.295 3.223 9.333 1.00 0.65 H new ATOM 0 HB3 LYS C 426 -2.896 4.771 9.892 1.00 0.65 H new ATOM 0 HG2 LYS C 426 -0.708 5.105 8.816 1.00 0.98 H new ATOM 0 HG3 LYS C 426 -0.557 5.442 10.529 1.00 0.98 H new ATOM 0 HD2 LYS C 426 0.280 3.070 10.882 1.00 1.23 H new ATOM 0 HD3 LYS C 426 0.216 2.819 9.149 1.00 1.23 H new ATOM 0 HE2 LYS C 426 1.864 4.590 8.752 1.00 1.55 H new ATOM 0 HE3 LYS C 426 1.793 5.108 10.425 1.00 1.55 H new ATOM 0 HZ1 LYS C 426 3.640 3.770 10.450 1.00 2.28 H new ATOM 0 HZ2 LYS C 426 2.458 2.629 10.877 1.00 2.28 H new ATOM 0 HZ3 LYS C 426 3.037 2.695 9.282 1.00 2.28 H new ATOM 3975 N GLY C 427 -3.558 4.529 13.190 1.00 0.91 N ATOM 3976 CA GLY C 427 -3.909 5.569 14.151 1.00 1.01 C ATOM 3977 C GLY C 427 -4.356 6.833 13.425 1.00 0.88 C ATOM 3978 O GLY C 427 -4.413 7.913 14.013 1.00 1.37 O ATOM 0 H GLY C 427 -4.216 3.751 13.144 1.00 0.91 H new ATOM 0 HA2 GLY C 427 -4.707 5.215 14.804 1.00 1.01 H new ATOM 0 HA3 GLY C 427 -3.052 5.791 14.786 1.00 1.01 H new ATOM 3982 N MET C 428 -4.671 6.686 12.141 1.00 0.81 N ATOM 3983 CA MET C 428 -5.111 7.818 11.332 1.00 0.74 C ATOM 3984 C MET C 428 -6.633 7.984 11.406 1.00 0.81 C ATOM 3985 O MET C 428 -7.142 9.102 11.452 1.00 1.67 O ATOM 3986 CB MET C 428 -4.709 7.598 9.864 1.00 0.69 C ATOM 3987 CG MET C 428 -3.192 7.739 9.700 1.00 0.95 C ATOM 3988 SD MET C 428 -2.804 8.102 7.967 1.00 1.80 S ATOM 3989 CE MET C 428 -1.695 6.702 7.673 1.00 2.10 C ATOM 0 H MET C 428 -4.630 5.798 11.640 1.00 0.81 H new ATOM 0 HA MET C 428 -4.634 8.717 11.722 1.00 0.74 H new ATOM 0 HB2 MET C 428 -5.026 6.608 9.538 1.00 0.69 H new ATOM 0 HB3 MET C 428 -5.219 8.322 9.228 1.00 0.69 H new ATOM 0 HG2 MET C 428 -2.818 8.536 10.342 1.00 0.95 H new ATOM 0 HG3 MET C 428 -2.695 6.820 10.011 1.00 0.95 H new ATOM 0 HE1 MET C 428 -1.531 6.586 6.602 1.00 2.10 H new ATOM 0 HE2 MET C 428 -0.741 6.883 8.168 1.00 2.10 H new ATOM 0 HE3 MET C 428 -2.144 5.792 8.072 1.00 2.10 H new ATOM 3999 N GLN C 429 -7.350 6.863 11.388 1.00 0.62 N ATOM 4000 CA GLN C 429 -8.817 6.889 11.417 1.00 0.54 C ATOM 4001 C GLN C 429 -9.388 7.563 12.674 1.00 0.69 C ATOM 4002 O GLN C 429 -10.338 7.065 13.273 1.00 1.41 O ATOM 4003 CB GLN C 429 -9.358 5.463 11.309 1.00 0.55 C ATOM 4004 CG GLN C 429 -10.858 5.511 11.000 1.00 0.52 C ATOM 4005 CD GLN C 429 -11.489 4.151 11.276 1.00 1.38 C ATOM 4006 OE1 GLN C 429 -10.883 3.310 11.939 1.00 2.09 O ATOM 4007 NE2 GLN C 429 -12.676 3.883 10.804 1.00 2.02 N ATOM 0 H GLN C 429 -6.945 5.928 11.354 1.00 0.62 H new ATOM 0 HA GLN C 429 -9.138 7.488 10.565 1.00 0.54 H new ATOM 0 HB2 GLN C 429 -8.831 4.921 10.524 1.00 0.55 H new ATOM 0 HB3 GLN C 429 -9.184 4.925 12.241 1.00 0.55 H new ATOM 0 HG2 GLN C 429 -11.339 6.275 11.610 1.00 0.52 H new ATOM 0 HG3 GLN C 429 -11.015 5.789 9.958 1.00 0.52 H new ATOM 0 HE21 GLN C 429 -13.176 4.582 10.255 1.00 2.02 H new ATOM 0 HE22 GLN C 429 -13.103 2.975 10.984 1.00 2.02 H new ATOM 4016 N ASP C 430 -8.839 8.716 13.034 1.00 0.78 N ATOM 4017 CA ASP C 430 -9.332 9.478 14.186 1.00 0.87 C ATOM 4018 C ASP C 430 -9.999 10.744 13.656 1.00 0.90 C ATOM 4019 O ASP C 430 -10.654 11.497 14.377 1.00 1.39 O ATOM 4020 CB ASP C 430 -8.158 9.870 15.091 1.00 1.16 C ATOM 4021 CG ASP C 430 -8.532 9.702 16.557 1.00 1.53 C ATOM 4022 OD1 ASP C 430 -9.714 9.677 16.847 1.00 2.17 O ATOM 4023 OD2 ASP C 430 -7.626 9.603 17.372 1.00 2.17 O ATOM 0 H ASP C 430 -8.053 9.148 12.549 1.00 0.78 H new ATOM 0 HA ASP C 430 -10.037 8.878 14.761 1.00 0.87 H new ATOM 0 HB2 ASP C 430 -7.291 9.252 14.858 1.00 1.16 H new ATOM 0 HB3 ASP C 430 -7.873 10.905 14.899 1.00 1.16 H new ATOM 4028 N LEU C 431 -9.753 10.957 12.375 1.00 1.14 N ATOM 4029 CA LEU C 431 -10.223 12.119 11.626 1.00 1.49 C ATOM 4030 C LEU C 431 -11.723 12.430 11.739 1.00 1.97 C ATOM 4031 O LEU C 431 -12.447 12.181 10.777 1.00 2.70 O ATOM 4032 CB LEU C 431 -9.936 11.852 10.146 1.00 1.60 C ATOM 4033 CG LEU C 431 -9.363 13.094 9.453 1.00 1.40 C ATOM 4034 CD1 LEU C 431 -9.520 14.335 10.338 1.00 2.02 C ATOM 4035 CD2 LEU C 431 -7.882 12.854 9.145 1.00 1.73 C ATOM 0 H LEU C 431 -9.205 10.310 11.807 1.00 1.14 H new ATOM 0 HA LEU C 431 -9.701 12.977 12.051 1.00 1.49 H new ATOM 0 HB2 LEU C 431 -9.232 11.025 10.054 1.00 1.60 H new ATOM 0 HB3 LEU C 431 -10.855 11.546 9.645 1.00 1.60 H new ATOM 0 HG LEU C 431 -9.911 13.269 8.527 1.00 1.40 H new ATOM 0 HD11 LEU C 431 -9.106 15.203 9.825 1.00 2.02 H new ATOM 0 HD12 LEU C 431 -10.577 14.505 10.543 1.00 2.02 H new ATOM 0 HD13 LEU C 431 -8.989 14.182 11.277 1.00 2.02 H new ATOM 0 HD21 LEU C 431 -7.466 13.732 8.652 1.00 1.73 H new ATOM 0 HD22 LEU C 431 -7.342 12.670 10.074 1.00 1.73 H new ATOM 0 HD23 LEU C 431 -7.782 11.989 8.490 1.00 1.73 H new ATOM 4047 N GLU C 432 -12.210 13.034 12.831 1.00 2.19 N ATOM 4048 CA GLU C 432 -13.641 13.390 12.839 1.00 2.77 C ATOM 4049 C GLU C 432 -14.330 13.426 14.224 1.00 3.01 C ATOM 4050 O GLU C 432 -14.492 14.494 14.805 1.00 3.26 O ATOM 4051 CB GLU C 432 -14.414 12.445 11.910 1.00 3.43 C ATOM 4052 CG GLU C 432 -13.450 11.806 10.904 1.00 3.99 C ATOM 4053 CD GLU C 432 -14.072 11.800 9.514 1.00 4.14 C ATOM 4054 OE1 GLU C 432 -14.347 12.875 9.008 1.00 4.47 O ATOM 4055 OE2 GLU C 432 -14.261 10.721 8.971 1.00 4.41 O ATOM 0 H GLU C 432 -11.680 13.275 13.669 1.00 2.19 H new ATOM 0 HA GLU C 432 -13.667 14.421 12.488 1.00 2.77 H new ATOM 0 HB2 GLU C 432 -14.911 11.671 12.495 1.00 3.43 H new ATOM 0 HB3 GLU C 432 -15.193 12.995 11.383 1.00 3.43 H new ATOM 0 HG2 GLU C 432 -12.510 12.358 10.888 1.00 3.99 H new ATOM 0 HG3 GLU C 432 -13.216 10.787 11.210 1.00 3.99 H new ATOM 4062 N SER C 433 -14.808 12.268 14.688 1.00 3.62 N ATOM 4063 CA SER C 433 -15.574 12.154 15.952 1.00 4.36 C ATOM 4064 C SER C 433 -15.382 13.313 16.948 1.00 4.85 C ATOM 4065 O SER C 433 -14.319 13.928 17.030 1.00 5.00 O ATOM 4066 CB SER C 433 -15.203 10.845 16.643 1.00 5.22 C ATOM 4067 OG SER C 433 -16.329 9.980 16.633 1.00 5.69 O ATOM 0 H SER C 433 -14.680 11.379 14.205 1.00 3.62 H new ATOM 0 HA SER C 433 -16.623 12.188 15.659 1.00 4.36 H new ATOM 0 HB2 SER C 433 -14.363 10.375 16.132 1.00 5.22 H new ATOM 0 HB3 SER C 433 -14.885 11.037 17.668 1.00 5.22 H new ATOM 0 HG SER C 433 -16.097 9.136 17.074 1.00 5.69 H new ATOM 4073 N GLU C 434 -16.448 13.570 17.732 1.00 5.51 N ATOM 4074 CA GLU C 434 -16.426 14.617 18.760 1.00 6.31 C ATOM 4075 C GLU C 434 -16.663 14.002 20.142 1.00 6.93 C ATOM 4076 O GLU C 434 -16.718 12.785 20.231 1.00 7.38 O ATOM 4077 CB GLU C 434 -17.498 15.699 18.518 1.00 6.83 C ATOM 4078 CG GLU C 434 -18.612 15.200 17.596 1.00 7.12 C ATOM 4079 CD GLU C 434 -18.673 13.680 17.572 1.00 7.09 C ATOM 4080 OE1 GLU C 434 -17.932 13.094 16.803 1.00 7.21 O ATOM 4081 OE2 GLU C 434 -19.474 13.124 18.308 1.00 7.26 O ATOM 4082 OXT GLU C 434 -16.784 14.756 21.095 1.00 7.24 O ATOM 0 H GLU C 434 -17.332 13.065 17.669 1.00 5.51 H new ATOM 0 HA GLU C 434 -15.444 15.087 18.709 1.00 6.31 H new ATOM 0 HB2 GLU C 434 -17.926 16.006 19.472 1.00 6.83 H new ATOM 0 HB3 GLU C 434 -17.031 16.581 18.080 1.00 6.83 H new ATOM 0 HG2 GLU C 434 -19.570 15.599 17.931 1.00 7.12 H new ATOM 0 HG3 GLU C 434 -18.446 15.575 16.586 1.00 7.12 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -29.603 -10.054 4.775 1.00 7.88 N ATOM 4091 CA ALA D 501 -28.182 -10.460 4.508 1.00 7.45 C ATOM 4092 C ALA D 501 -27.314 -9.198 4.417 1.00 6.60 C ATOM 4093 O ALA D 501 -26.239 -9.115 5.005 1.00 6.56 O ATOM 4094 CB ALA D 501 -28.117 -11.219 3.190 1.00 7.82 C ATOM 0 HA ALA D 501 -27.818 -11.100 5.312 1.00 7.45 H new ATOM 0 HB1 ALA D 501 -27.087 -11.516 2.992 1.00 7.82 H new ATOM 0 HB2 ALA D 501 -28.746 -12.107 3.250 1.00 7.82 H new ATOM 0 HB3 ALA D 501 -28.472 -10.578 2.383 1.00 7.82 H new ATOM 4102 N MET D 502 -27.824 -8.230 3.665 1.00 6.27 N ATOM 4103 CA MET D 502 -27.170 -6.937 3.446 1.00 5.81 C ATOM 4104 C MET D 502 -27.235 -6.565 1.968 1.00 5.00 C ATOM 4105 O MET D 502 -27.564 -5.435 1.628 1.00 5.01 O ATOM 4106 CB MET D 502 -25.704 -6.895 3.939 1.00 6.37 C ATOM 4107 CG MET D 502 -24.951 -8.186 3.618 1.00 7.22 C ATOM 4108 SD MET D 502 -23.741 -8.486 4.942 1.00 8.09 S ATOM 4109 CE MET D 502 -24.053 -10.257 5.183 1.00 8.69 C ATOM 0 H MET D 502 -28.717 -8.319 3.181 1.00 6.27 H new ATOM 0 HA MET D 502 -27.717 -6.208 4.043 1.00 5.81 H new ATOM 0 HB2 MET D 502 -25.191 -6.052 3.476 1.00 6.37 H new ATOM 0 HB3 MET D 502 -25.689 -6.725 5.016 1.00 6.37 H new ATOM 0 HG2 MET D 502 -25.646 -9.022 3.542 1.00 7.22 H new ATOM 0 HG3 MET D 502 -24.447 -8.102 2.655 1.00 7.22 H new ATOM 0 HE1 MET D 502 -23.105 -10.780 5.307 1.00 8.69 H new ATOM 0 HE2 MET D 502 -24.666 -10.401 6.073 1.00 8.69 H new ATOM 0 HE3 MET D 502 -24.576 -10.656 4.314 1.00 8.69 H new ATOM 4119 N ALA D 503 -26.959 -7.533 1.088 1.00 4.71 N ATOM 4120 CA ALA D 503 -27.026 -7.287 -0.355 1.00 4.35 C ATOM 4121 C ALA D 503 -25.658 -7.421 -1.019 1.00 3.60 C ATOM 4122 O ALA D 503 -25.452 -8.285 -1.861 1.00 3.91 O ATOM 4123 CB ALA D 503 -27.556 -5.881 -0.626 1.00 5.20 C ATOM 0 H ALA D 503 -26.690 -8.483 1.346 1.00 4.71 H new ATOM 0 HA ALA D 503 -27.696 -8.037 -0.775 1.00 4.35 H new ATOM 0 HB1 ALA D 503 -27.601 -5.710 -1.702 1.00 5.20 H new ATOM 0 HB2 ALA D 503 -28.554 -5.780 -0.200 1.00 5.20 H new ATOM 0 HB3 ALA D 503 -26.891 -5.147 -0.170 1.00 5.20 H new ATOM 4129 N GLY D 504 -24.745 -6.534 -0.645 1.00 3.10 N ATOM 4130 CA GLY D 504 -23.405 -6.522 -1.222 1.00 2.72 C ATOM 4131 C GLY D 504 -22.664 -7.845 -1.049 1.00 2.21 C ATOM 4132 O GLY D 504 -21.728 -7.939 -0.253 1.00 2.01 O ATOM 0 H GLY D 504 -24.907 -5.812 0.057 1.00 3.10 H new ATOM 0 HA2 GLY D 504 -23.476 -6.289 -2.284 1.00 2.72 H new ATOM 0 HA3 GLY D 504 -22.824 -5.724 -0.759 1.00 2.72 H new ATOM 4136 N ILE D 505 -23.054 -8.856 -1.821 1.00 2.15 N ATOM 4137 CA ILE D 505 -22.372 -10.145 -1.749 1.00 1.77 C ATOM 4138 C ILE D 505 -21.077 -10.078 -2.554 1.00 1.43 C ATOM 4139 O ILE D 505 -21.081 -10.249 -3.773 1.00 1.65 O ATOM 4140 CB ILE D 505 -23.274 -11.260 -2.286 1.00 2.11 C ATOM 4141 CG1 ILE D 505 -24.049 -11.873 -1.115 1.00 2.57 C ATOM 4142 CG2 ILE D 505 -22.421 -12.332 -2.966 1.00 2.26 C ATOM 4143 CD1 ILE D 505 -24.566 -13.263 -1.495 1.00 2.92 C ATOM 0 H ILE D 505 -23.822 -8.811 -2.490 1.00 2.15 H new ATOM 0 HA ILE D 505 -22.139 -10.368 -0.708 1.00 1.77 H new ATOM 0 HB ILE D 505 -23.973 -10.853 -3.017 1.00 2.11 H new ATOM 0 HG12 ILE D 505 -23.404 -11.944 -0.239 1.00 2.57 H new ATOM 0 HG13 ILE D 505 -24.884 -11.227 -0.844 1.00 2.57 H new ATOM 0 HG21 ILE D 505 -23.067 -13.123 -3.347 1.00 2.26 H new ATOM 0 HG22 ILE D 505 -21.867 -11.886 -3.792 1.00 2.26 H new ATOM 0 HG23 ILE D 505 -21.720 -12.751 -2.244 1.00 2.26 H new ATOM 0 HD11 ILE D 505 -25.115 -13.689 -0.655 1.00 2.92 H new ATOM 0 HD12 ILE D 505 -25.227 -13.182 -2.358 1.00 2.92 H new ATOM 0 HD13 ILE D 505 -23.724 -13.909 -1.743 1.00 2.92 H new ATOM 4155 N ILE D 506 -19.978 -9.794 -1.859 1.00 1.04 N ATOM 4156 CA ILE D 506 -18.673 -9.666 -2.498 1.00 0.84 C ATOM 4157 C ILE D 506 -18.281 -10.944 -3.224 1.00 0.96 C ATOM 4158 O ILE D 506 -18.209 -12.019 -2.627 1.00 1.16 O ATOM 4159 CB ILE D 506 -17.610 -9.327 -1.451 1.00 0.75 C ATOM 4160 CG1 ILE D 506 -18.015 -8.064 -0.693 1.00 1.94 C ATOM 4161 CG2 ILE D 506 -16.271 -9.091 -2.140 1.00 1.19 C ATOM 4162 CD1 ILE D 506 -17.292 -8.041 0.652 1.00 2.50 C ATOM 0 H ILE D 506 -19.967 -9.648 -0.850 1.00 1.04 H new ATOM 0 HA ILE D 506 -18.739 -8.863 -3.232 1.00 0.84 H new ATOM 0 HB ILE D 506 -17.521 -10.158 -0.751 1.00 0.75 H new ATOM 0 HG12 ILE D 506 -17.759 -7.178 -1.274 1.00 1.94 H new ATOM 0 HG13 ILE D 506 -19.094 -8.045 -0.541 1.00 1.94 H new ATOM 0 HG21 ILE D 506 -15.515 -8.850 -1.393 1.00 1.19 H new ATOM 0 HG22 ILE D 506 -15.975 -9.992 -2.678 1.00 1.19 H new ATOM 0 HG23 ILE D 506 -16.364 -8.263 -2.842 1.00 1.19 H new ATOM 0 HD11 ILE D 506 -17.574 -7.143 1.201 1.00 2.50 H new ATOM 0 HD12 ILE D 506 -17.570 -8.922 1.230 1.00 2.50 H new ATOM 0 HD13 ILE D 506 -16.215 -8.041 0.486 1.00 2.50 H new ATOM 4174 N SER D 507 -18.007 -10.805 -4.515 1.00 1.16 N ATOM 4175 CA SER D 507 -17.596 -11.936 -5.335 1.00 1.42 C ATOM 4176 C SER D 507 -16.120 -11.786 -5.690 1.00 1.36 C ATOM 4177 O SER D 507 -15.256 -12.380 -5.048 1.00 2.17 O ATOM 4178 CB SER D 507 -18.436 -11.988 -6.613 1.00 1.85 C ATOM 4179 OG SER D 507 -18.350 -13.288 -7.180 1.00 2.45 O ATOM 0 H SER D 507 -18.062 -9.919 -5.017 1.00 1.16 H new ATOM 0 HA SER D 507 -17.746 -12.862 -4.779 1.00 1.42 H new ATOM 0 HB2 SER D 507 -19.475 -11.745 -6.389 1.00 1.85 H new ATOM 0 HB3 SER D 507 -18.081 -11.244 -7.326 1.00 1.85 H new ATOM 0 HG SER D 507 -18.889 -13.324 -7.998 1.00 2.45 H new ATOM 4185 N GLY D 508 -15.842 -10.963 -6.698 1.00 1.15 N ATOM 4186 CA GLY D 508 -14.466 -10.713 -7.113 1.00 1.16 C ATOM 4187 C GLY D 508 -14.066 -11.567 -8.308 1.00 1.30 C ATOM 4188 O GLY D 508 -13.447 -11.075 -9.252 1.00 2.36 O ATOM 0 H GLY D 508 -16.546 -10.461 -7.239 1.00 1.15 H new ATOM 0 HA2 GLY D 508 -14.349 -9.659 -7.366 1.00 1.16 H new ATOM 0 HA3 GLY D 508 -13.793 -10.918 -6.280 1.00 1.16 H new ATOM 4192 N THR D 509 -14.409 -12.843 -8.263 1.00 0.51 N ATOM 4193 CA THR D 509 -14.063 -13.743 -9.352 1.00 0.53 C ATOM 4194 C THR D 509 -12.972 -14.701 -8.906 1.00 0.45 C ATOM 4195 O THR D 509 -12.122 -15.115 -9.696 1.00 0.54 O ATOM 4196 CB THR D 509 -13.576 -12.941 -10.559 1.00 0.67 C ATOM 4197 OG1 THR D 509 -12.194 -12.656 -10.403 1.00 1.14 O ATOM 4198 CG2 THR D 509 -14.362 -11.633 -10.654 1.00 0.74 C ATOM 0 H THR D 509 -14.921 -13.276 -7.494 1.00 0.51 H new ATOM 0 HA THR D 509 -14.950 -14.312 -9.633 1.00 0.53 H new ATOM 0 HB THR D 509 -13.729 -13.519 -11.470 1.00 0.67 H new ATOM 0 HG1 THR D 509 -12.077 -11.971 -9.711 1.00 1.14 H new ATOM 0 HG21 THR D 509 -14.015 -11.061 -11.515 1.00 0.74 H new ATOM 0 HG22 THR D 509 -15.423 -11.854 -10.769 1.00 0.74 H new ATOM 0 HG23 THR D 509 -14.209 -11.050 -9.746 1.00 0.74 H new ATOM 4206 N PRO D 510 -12.989 -15.047 -7.654 1.00 0.36 N ATOM 4207 CA PRO D 510 -11.995 -15.969 -7.049 1.00 0.36 C ATOM 4208 C PRO D 510 -11.611 -17.100 -7.997 1.00 0.44 C ATOM 4209 O PRO D 510 -12.410 -17.515 -8.836 1.00 0.57 O ATOM 4210 CB PRO D 510 -12.729 -16.497 -5.818 1.00 0.39 C ATOM 4211 CG PRO D 510 -13.643 -15.388 -5.404 1.00 0.44 C ATOM 4212 CD PRO D 510 -13.977 -14.588 -6.669 1.00 0.36 C ATOM 0 HA PRO D 510 -11.050 -15.479 -6.814 1.00 0.36 H new ATOM 0 HB2 PRO D 510 -13.289 -17.403 -6.051 1.00 0.39 H new ATOM 0 HB3 PRO D 510 -12.030 -16.750 -5.021 1.00 0.39 H new ATOM 0 HG2 PRO D 510 -14.550 -15.785 -4.948 1.00 0.44 H new ATOM 0 HG3 PRO D 510 -13.165 -14.751 -4.660 1.00 0.44 H new ATOM 0 HD2 PRO D 510 -14.995 -14.782 -7.006 1.00 0.36 H new ATOM 0 HD3 PRO D 510 -13.897 -13.515 -6.495 1.00 0.36 H new ATOM 4220 N THR D 511 -10.386 -17.595 -7.863 1.00 0.48 N ATOM 4221 CA THR D 511 -9.922 -18.678 -8.720 1.00 0.59 C ATOM 4222 C THR D 511 -10.039 -18.286 -10.188 1.00 0.53 C ATOM 4223 O THR D 511 -10.752 -18.933 -10.955 1.00 0.91 O ATOM 4224 CB THR D 511 -10.765 -19.930 -8.474 1.00 0.75 C ATOM 4225 OG1 THR D 511 -11.315 -19.880 -7.165 1.00 1.60 O ATOM 4226 CG2 THR D 511 -9.890 -21.174 -8.618 1.00 1.19 C ATOM 0 H THR D 511 -9.704 -17.269 -7.178 1.00 0.48 H new ATOM 0 HA THR D 511 -8.877 -18.879 -8.484 1.00 0.59 H new ATOM 0 HB THR D 511 -11.573 -19.973 -9.204 1.00 0.75 H new ATOM 0 HG1 THR D 511 -10.592 -19.793 -6.509 1.00 1.60 H new ATOM 0 HG21 THR D 511 -10.493 -22.065 -8.442 1.00 1.19 H new ATOM 0 HG22 THR D 511 -9.473 -21.211 -9.624 1.00 1.19 H new ATOM 0 HG23 THR D 511 -9.079 -21.135 -7.890 1.00 1.19 H new ATOM 4234 N ARG D 512 -9.346 -17.224 -10.576 1.00 0.66 N ATOM 4235 CA ARG D 512 -9.404 -16.766 -11.958 1.00 0.62 C ATOM 4236 C ARG D 512 -8.010 -16.478 -12.507 1.00 0.64 C ATOM 4237 O ARG D 512 -7.690 -16.850 -13.635 1.00 0.88 O ATOM 4238 CB ARG D 512 -10.257 -15.501 -12.045 1.00 0.61 C ATOM 4239 CG ARG D 512 -9.548 -14.358 -11.320 1.00 0.98 C ATOM 4240 CD ARG D 512 -9.726 -13.056 -12.109 1.00 0.84 C ATOM 4241 NE ARG D 512 -10.667 -13.248 -13.211 1.00 1.59 N ATOM 4242 CZ ARG D 512 -10.661 -12.442 -14.270 1.00 2.11 C ATOM 4243 NH1 ARG D 512 -9.777 -11.491 -14.360 1.00 2.68 N ATOM 4244 NH2 ARG D 512 -11.536 -12.606 -15.223 1.00 2.61 N ATOM 0 H ARG D 512 -8.746 -16.671 -9.964 1.00 0.66 H new ATOM 0 HA ARG D 512 -9.850 -17.559 -12.558 1.00 0.62 H new ATOM 0 HB2 ARG D 512 -10.426 -15.235 -13.088 1.00 0.61 H new ATOM 0 HB3 ARG D 512 -11.235 -15.678 -11.598 1.00 0.61 H new ATOM 0 HG2 ARG D 512 -9.955 -14.244 -10.315 1.00 0.98 H new ATOM 0 HG3 ARG D 512 -8.488 -14.586 -11.211 1.00 0.98 H new ATOM 0 HD2 ARG D 512 -10.088 -12.270 -11.447 1.00 0.84 H new ATOM 0 HD3 ARG D 512 -8.763 -12.726 -12.499 1.00 0.84 H new ATOM 0 HE ARG D 512 -11.340 -14.013 -13.168 1.00 1.59 H new ATOM 0 HH11 ARG D 512 -9.088 -11.363 -13.619 1.00 2.68 H new ATOM 0 HH12 ARG D 512 -9.773 -10.874 -15.172 1.00 2.68 H new ATOM 0 HH21 ARG D 512 -12.227 -13.353 -15.158 1.00 2.61 H new ATOM 0 HH22 ARG D 512 -11.529 -11.987 -16.034 1.00 2.61 H new ATOM 4258 N ILE D 513 -7.190 -15.802 -11.711 1.00 0.61 N ATOM 4259 CA ILE D 513 -5.841 -15.457 -12.142 1.00 0.64 C ATOM 4260 C ILE D 513 -4.804 -16.404 -11.542 1.00 0.73 C ATOM 4261 O ILE D 513 -4.876 -16.759 -10.365 1.00 0.77 O ATOM 4262 CB ILE D 513 -5.522 -14.018 -11.733 1.00 0.63 C ATOM 4263 CG1 ILE D 513 -4.358 -13.499 -12.578 1.00 1.01 C ATOM 4264 CG2 ILE D 513 -5.139 -13.973 -10.252 1.00 0.97 C ATOM 4265 CD1 ILE D 513 -4.905 -12.759 -13.800 1.00 1.10 C ATOM 0 H ILE D 513 -7.432 -15.484 -10.772 1.00 0.61 H new ATOM 0 HA ILE D 513 -5.798 -15.552 -13.227 1.00 0.64 H new ATOM 0 HB ILE D 513 -6.400 -13.393 -11.895 1.00 0.63 H new ATOM 0 HG12 ILE D 513 -3.733 -12.831 -11.985 1.00 1.01 H new ATOM 0 HG13 ILE D 513 -3.726 -14.329 -12.895 1.00 1.01 H new ATOM 0 HG21 ILE D 513 -4.913 -12.946 -9.966 1.00 0.97 H new ATOM 0 HG22 ILE D 513 -5.969 -14.343 -9.650 1.00 0.97 H new ATOM 0 HG23 ILE D 513 -4.262 -14.598 -10.084 1.00 0.97 H new ATOM 0 HD11 ILE D 513 -4.076 -12.389 -14.403 1.00 1.10 H new ATOM 0 HD12 ILE D 513 -5.511 -13.440 -14.397 1.00 1.10 H new ATOM 0 HD13 ILE D 513 -5.518 -11.920 -13.473 1.00 1.10 H new ATOM 4277 N SER D 514 -3.831 -16.798 -12.362 1.00 0.84 N ATOM 4278 CA SER D 514 -2.769 -17.692 -11.908 1.00 0.97 C ATOM 4279 C SER D 514 -1.611 -16.873 -11.346 1.00 0.88 C ATOM 4280 O SER D 514 -0.846 -16.264 -12.095 1.00 1.05 O ATOM 4281 CB SER D 514 -2.278 -18.555 -13.071 1.00 1.24 C ATOM 4282 OG SER D 514 -2.962 -19.799 -13.054 1.00 1.93 O ATOM 0 H SER D 514 -3.757 -16.514 -13.339 1.00 0.84 H new ATOM 0 HA SER D 514 -3.162 -18.342 -11.126 1.00 0.97 H new ATOM 0 HB2 SER D 514 -2.453 -18.044 -14.018 1.00 1.24 H new ATOM 0 HB3 SER D 514 -1.203 -18.717 -12.990 1.00 1.24 H new ATOM 0 HG SER D 514 -2.651 -20.354 -13.799 1.00 1.93 H new ATOM 4288 N VAL D 515 -1.507 -16.842 -10.023 1.00 0.80 N ATOM 4289 CA VAL D 515 -0.459 -16.071 -9.363 1.00 0.74 C ATOM 4290 C VAL D 515 0.599 -16.972 -8.732 1.00 1.01 C ATOM 4291 O VAL D 515 0.299 -18.069 -8.260 1.00 1.23 O ATOM 4292 CB VAL D 515 -1.084 -15.199 -8.279 1.00 0.61 C ATOM 4293 CG1 VAL D 515 -2.147 -14.294 -8.905 1.00 0.73 C ATOM 4294 CG2 VAL D 515 -1.735 -16.099 -7.226 1.00 0.91 C ATOM 0 H VAL D 515 -2.132 -17.339 -9.388 1.00 0.80 H new ATOM 0 HA VAL D 515 0.030 -15.456 -10.118 1.00 0.74 H new ATOM 0 HB VAL D 515 -0.315 -14.584 -7.811 1.00 0.61 H new ATOM 0 HG11 VAL D 515 -2.595 -13.670 -8.132 1.00 0.73 H new ATOM 0 HG12 VAL D 515 -1.685 -13.659 -9.661 1.00 0.73 H new ATOM 0 HG13 VAL D 515 -2.920 -14.907 -9.369 1.00 0.73 H new ATOM 0 HG21 VAL D 515 -2.184 -15.482 -6.448 1.00 0.91 H new ATOM 0 HG22 VAL D 515 -2.507 -16.709 -7.696 1.00 0.91 H new ATOM 0 HG23 VAL D 515 -0.979 -16.748 -6.784 1.00 0.91 H new ATOM 4304 N ASP D 516 1.836 -16.484 -8.710 1.00 1.09 N ATOM 4305 CA ASP D 516 2.939 -17.229 -8.112 1.00 1.41 C ATOM 4306 C ASP D 516 3.338 -16.590 -6.782 1.00 0.88 C ATOM 4307 O ASP D 516 2.704 -15.638 -6.327 1.00 1.08 O ATOM 4308 CB ASP D 516 4.141 -17.242 -9.058 1.00 2.03 C ATOM 4309 CG ASP D 516 5.038 -18.435 -8.748 1.00 2.04 C ATOM 4310 OD1 ASP D 516 4.532 -19.412 -8.222 1.00 2.32 O ATOM 4311 OD2 ASP D 516 6.220 -18.350 -9.037 1.00 2.56 O ATOM 0 H ASP D 516 2.099 -15.578 -9.098 1.00 1.09 H new ATOM 0 HA ASP D 516 2.615 -18.255 -7.936 1.00 1.41 H new ATOM 0 HB2 ASP D 516 3.800 -17.293 -10.092 1.00 2.03 H new ATOM 0 HB3 ASP D 516 4.706 -16.316 -8.954 1.00 2.03 H new ATOM 4316 N GLU D 517 4.395 -17.112 -6.165 1.00 1.17 N ATOM 4317 CA GLU D 517 4.864 -16.575 -4.892 1.00 0.89 C ATOM 4318 C GLU D 517 4.670 -15.060 -4.838 1.00 0.87 C ATOM 4319 O GLU D 517 3.560 -14.578 -4.617 1.00 1.60 O ATOM 4320 CB GLU D 517 6.342 -16.914 -4.693 1.00 0.82 C ATOM 4321 CG GLU D 517 6.500 -17.797 -3.454 1.00 1.00 C ATOM 4322 CD GLU D 517 7.973 -18.096 -3.209 1.00 1.33 C ATOM 4323 OE1 GLU D 517 8.767 -17.827 -4.095 1.00 2.07 O ATOM 4324 OE2 GLU D 517 8.286 -18.591 -2.140 1.00 1.78 O ATOM 0 H GLU D 517 4.938 -17.898 -6.522 1.00 1.17 H new ATOM 0 HA GLU D 517 4.278 -17.029 -4.093 1.00 0.89 H new ATOM 0 HB2 GLU D 517 6.729 -17.429 -5.572 1.00 0.82 H new ATOM 0 HB3 GLU D 517 6.924 -15.999 -4.578 1.00 0.82 H new ATOM 0 HG2 GLU D 517 6.073 -17.297 -2.585 1.00 1.00 H new ATOM 0 HG3 GLU D 517 5.949 -18.728 -3.589 1.00 1.00 H new ATOM 4331 N LYS D 518 5.753 -14.310 -5.038 1.00 0.82 N ATOM 4332 CA LYS D 518 5.674 -12.851 -5.002 1.00 0.72 C ATOM 4333 C LYS D 518 4.529 -12.356 -5.877 1.00 0.62 C ATOM 4334 O LYS D 518 4.325 -11.152 -6.028 1.00 0.96 O ATOM 4335 CB LYS D 518 6.985 -12.232 -5.491 1.00 0.78 C ATOM 4336 CG LYS D 518 6.677 -11.006 -6.354 1.00 0.91 C ATOM 4337 CD LYS D 518 7.935 -10.585 -7.118 1.00 1.13 C ATOM 4338 CE LYS D 518 7.573 -10.295 -8.576 1.00 1.36 C ATOM 4339 NZ LYS D 518 8.812 -10.279 -9.404 1.00 1.96 N ATOM 0 H LYS D 518 6.684 -14.683 -5.224 1.00 0.82 H new ATOM 0 HA LYS D 518 5.495 -12.549 -3.970 1.00 0.72 H new ATOM 0 HB2 LYS D 518 7.604 -11.946 -4.641 1.00 0.78 H new ATOM 0 HB3 LYS D 518 7.553 -12.963 -6.067 1.00 0.78 H new ATOM 0 HG2 LYS D 518 5.874 -11.235 -7.054 1.00 0.91 H new ATOM 0 HG3 LYS D 518 6.329 -10.185 -5.727 1.00 0.91 H new ATOM 0 HD2 LYS D 518 8.374 -9.699 -6.658 1.00 1.13 H new ATOM 0 HD3 LYS D 518 8.685 -11.375 -7.068 1.00 1.13 H new ATOM 0 HE2 LYS D 518 6.884 -11.053 -8.948 1.00 1.36 H new ATOM 0 HE3 LYS D 518 7.061 -9.336 -8.650 1.00 1.36 H new ATOM 0 HZ1 LYS D 518 8.565 -10.082 -10.395 1.00 1.96 H new ATOM 0 HZ2 LYS D 518 9.454 -9.540 -9.054 1.00 1.96 H new ATOM 0 HZ3 LYS D 518 9.283 -11.204 -9.342 1.00 1.96 H new ATOM 4353 N THR D 519 3.786 -13.293 -6.450 1.00 0.53 N ATOM 4354 CA THR D 519 2.661 -12.946 -7.309 1.00 0.72 C ATOM 4355 C THR D 519 2.592 -11.434 -7.526 1.00 0.77 C ATOM 4356 O THR D 519 2.570 -10.659 -6.571 1.00 1.39 O ATOM 4357 CB THR D 519 1.357 -13.438 -6.678 1.00 0.98 C ATOM 4358 OG1 THR D 519 0.254 -12.946 -7.427 1.00 1.42 O ATOM 4359 CG2 THR D 519 1.266 -12.938 -5.235 1.00 0.95 C ATOM 0 H THR D 519 3.940 -14.295 -6.337 1.00 0.53 H new ATOM 0 HA THR D 519 2.802 -13.429 -8.276 1.00 0.72 H new ATOM 0 HB THR D 519 1.339 -14.528 -6.682 1.00 0.98 H new ATOM 0 HG1 THR D 519 0.475 -12.958 -8.382 1.00 1.42 H new ATOM 0 HG21 THR D 519 0.337 -13.289 -4.786 1.00 0.95 H new ATOM 0 HG22 THR D 519 2.112 -13.320 -4.664 1.00 0.95 H new ATOM 0 HG23 THR D 519 1.284 -11.848 -5.226 1.00 0.95 H new ATOM 4367 N GLU D 520 2.557 -11.030 -8.794 1.00 0.80 N ATOM 4368 CA GLU D 520 2.489 -9.615 -9.151 1.00 0.82 C ATOM 4369 C GLU D 520 2.318 -8.736 -7.912 1.00 0.86 C ATOM 4370 O GLU D 520 1.825 -9.188 -6.879 1.00 1.51 O ATOM 4371 CB GLU D 520 1.320 -9.383 -10.113 1.00 0.90 C ATOM 4372 CG GLU D 520 1.702 -9.885 -11.508 1.00 1.04 C ATOM 4373 CD GLU D 520 2.365 -11.254 -11.406 1.00 1.62 C ATOM 4374 OE1 GLU D 520 1.991 -12.008 -10.523 1.00 2.21 O ATOM 4375 OE2 GLU D 520 3.237 -11.528 -12.214 1.00 2.32 O ATOM 0 H GLU D 520 2.575 -11.664 -9.593 1.00 0.80 H new ATOM 0 HA GLU D 520 3.427 -9.341 -9.634 1.00 0.82 H new ATOM 0 HB2 GLU D 520 0.432 -9.906 -9.757 1.00 0.90 H new ATOM 0 HB3 GLU D 520 1.071 -8.322 -10.152 1.00 0.90 H new ATOM 0 HG2 GLU D 520 0.814 -9.948 -12.137 1.00 1.04 H new ATOM 0 HG3 GLU D 520 2.381 -9.178 -11.985 1.00 1.04 H new ATOM 4382 N LEU D 521 2.732 -7.473 -8.030 1.00 0.68 N ATOM 4383 CA LEU D 521 2.623 -6.530 -6.917 1.00 0.61 C ATOM 4384 C LEU D 521 2.642 -5.085 -7.425 1.00 0.68 C ATOM 4385 O LEU D 521 1.882 -4.723 -8.322 1.00 1.47 O ATOM 4386 CB LEU D 521 3.781 -6.739 -5.939 1.00 0.61 C ATOM 4387 CG LEU D 521 3.235 -6.884 -4.515 1.00 0.71 C ATOM 4388 CD1 LEU D 521 4.365 -6.657 -3.509 1.00 1.35 C ATOM 4389 CD2 LEU D 521 2.132 -5.849 -4.282 1.00 1.01 C ATOM 0 H LEU D 521 3.143 -7.082 -8.878 1.00 0.68 H new ATOM 0 HA LEU D 521 1.676 -6.712 -6.408 1.00 0.61 H new ATOM 0 HB2 LEU D 521 4.346 -7.629 -6.214 1.00 0.61 H new ATOM 0 HB3 LEU D 521 4.470 -5.896 -5.991 1.00 0.61 H new ATOM 0 HG LEU D 521 2.827 -7.886 -4.385 1.00 0.71 H new ATOM 0 HD11 LEU D 521 3.976 -6.760 -2.496 1.00 1.35 H new ATOM 0 HD12 LEU D 521 5.151 -7.394 -3.673 1.00 1.35 H new ATOM 0 HD13 LEU D 521 4.773 -5.655 -3.641 1.00 1.35 H new ATOM 0 HD21 LEU D 521 1.744 -5.953 -3.269 1.00 1.01 H new ATOM 0 HD22 LEU D 521 2.540 -4.847 -4.414 1.00 1.01 H new ATOM 0 HD23 LEU D 521 1.326 -6.009 -4.998 1.00 1.01 H new ATOM 4401 N ALA D 522 3.516 -4.265 -6.841 1.00 0.48 N ATOM 4402 CA ALA D 522 3.625 -2.861 -7.239 1.00 0.39 C ATOM 4403 C ALA D 522 4.297 -2.733 -8.603 1.00 0.50 C ATOM 4404 O ALA D 522 4.478 -1.630 -9.118 1.00 1.15 O ATOM 4405 CB ALA D 522 4.441 -2.088 -6.203 1.00 0.37 C ATOM 0 H ALA D 522 4.154 -4.545 -6.096 1.00 0.48 H new ATOM 0 HA ALA D 522 2.619 -2.447 -7.301 1.00 0.39 H new ATOM 0 HB1 ALA D 522 4.518 -1.044 -6.506 1.00 0.37 H new ATOM 0 HB2 ALA D 522 3.948 -2.149 -5.233 1.00 0.37 H new ATOM 0 HB3 ALA D 522 5.439 -2.519 -6.131 1.00 0.37 H new ATOM 4411 N ARG D 523 4.670 -3.869 -9.177 1.00 0.42 N ATOM 4412 CA ARG D 523 5.329 -3.885 -10.479 1.00 0.35 C ATOM 4413 C ARG D 523 4.769 -2.803 -11.402 1.00 0.42 C ATOM 4414 O ARG D 523 5.430 -2.387 -12.355 1.00 0.61 O ATOM 4415 CB ARG D 523 5.106 -5.237 -11.144 1.00 0.42 C ATOM 4416 CG ARG D 523 3.880 -5.136 -12.053 1.00 0.83 C ATOM 4417 CD ARG D 523 2.849 -6.185 -11.643 1.00 0.81 C ATOM 4418 NE ARG D 523 2.720 -7.189 -12.690 1.00 1.47 N ATOM 4419 CZ ARG D 523 2.291 -6.862 -13.903 1.00 1.71 C ATOM 4420 NH1 ARG D 523 1.936 -5.635 -14.159 1.00 2.12 N ATOM 4421 NH2 ARG D 523 2.218 -7.771 -14.834 1.00 2.22 N ATOM 0 H ARG D 523 4.528 -4.791 -8.764 1.00 0.42 H new ATOM 0 HA ARG D 523 6.391 -3.699 -10.316 1.00 0.35 H new ATOM 0 HB2 ARG D 523 5.984 -5.523 -11.723 1.00 0.42 H new ATOM 0 HB3 ARG D 523 4.956 -6.010 -10.390 1.00 0.42 H new ATOM 0 HG2 ARG D 523 3.446 -4.139 -11.985 1.00 0.83 H new ATOM 0 HG3 ARG D 523 4.172 -5.286 -13.092 1.00 0.83 H new ATOM 0 HD2 ARG D 523 3.151 -6.658 -10.709 1.00 0.81 H new ATOM 0 HD3 ARG D 523 1.885 -5.709 -11.463 1.00 0.81 H new ATOM 0 HE ARG D 523 2.963 -8.159 -12.488 1.00 1.47 H new ATOM 0 HH11 ARG D 523 1.988 -4.926 -13.428 1.00 2.12 H new ATOM 0 HH12 ARG D 523 1.606 -5.383 -15.091 1.00 2.12 H new ATOM 0 HH21 ARG D 523 2.490 -8.733 -14.630 1.00 2.22 H new ATOM 0 HH22 ARG D 523 1.888 -7.521 -15.766 1.00 2.22 H new ATOM 4435 N ILE D 524 3.541 -2.371 -11.135 1.00 0.44 N ATOM 4436 CA ILE D 524 2.899 -1.361 -11.972 1.00 0.56 C ATOM 4437 C ILE D 524 3.539 0.006 -11.780 1.00 0.59 C ATOM 4438 O ILE D 524 3.027 1.011 -12.272 1.00 1.43 O ATOM 4439 CB ILE D 524 1.409 -1.268 -11.639 1.00 0.62 C ATOM 4440 CG1 ILE D 524 1.238 -0.784 -10.197 1.00 0.75 C ATOM 4441 CG2 ILE D 524 0.762 -2.645 -11.793 1.00 1.12 C ATOM 4442 CD1 ILE D 524 -0.215 -0.359 -9.970 1.00 0.79 C ATOM 0 H ILE D 524 2.974 -2.700 -10.354 1.00 0.44 H new ATOM 0 HA ILE D 524 3.028 -1.664 -13.011 1.00 0.56 H new ATOM 0 HB ILE D 524 0.930 -0.564 -12.319 1.00 0.62 H new ATOM 0 HG12 ILE D 524 1.509 -1.578 -9.501 1.00 0.75 H new ATOM 0 HG13 ILE D 524 1.908 0.053 -10.001 1.00 0.75 H new ATOM 0 HG21 ILE D 524 -0.300 -2.577 -11.555 1.00 1.12 H new ATOM 0 HG22 ILE D 524 0.883 -2.991 -12.820 1.00 1.12 H new ATOM 0 HG23 ILE D 524 1.241 -3.350 -11.114 1.00 1.12 H new ATOM 0 HD11 ILE D 524 -0.337 -0.014 -8.943 1.00 0.79 H new ATOM 0 HD12 ILE D 524 -0.469 0.449 -10.657 1.00 0.79 H new ATOM 0 HD13 ILE D 524 -0.875 -1.208 -10.148 1.00 0.79 H new ATOM 4454 N ALA D 525 4.654 0.049 -11.064 1.00 0.73 N ATOM 4455 CA ALA D 525 5.325 1.318 -10.828 1.00 0.62 C ATOM 4456 C ALA D 525 4.288 2.422 -10.659 1.00 0.57 C ATOM 4457 O ALA D 525 4.380 3.239 -9.744 1.00 0.64 O ATOM 4458 CB ALA D 525 6.249 1.648 -12.001 1.00 0.79 C ATOM 0 H ALA D 525 5.106 -0.763 -10.644 1.00 0.73 H new ATOM 0 HA ALA D 525 5.922 1.243 -9.919 1.00 0.62 H new ATOM 0 HB1 ALA D 525 6.747 2.600 -11.815 1.00 0.79 H new ATOM 0 HB2 ALA D 525 6.997 0.862 -12.108 1.00 0.79 H new ATOM 0 HB3 ALA D 525 5.663 1.718 -12.917 1.00 0.79 H new ATOM 4464 N LYS D 526 3.292 2.431 -11.542 1.00 0.60 N ATOM 4465 CA LYS D 526 2.234 3.432 -11.471 1.00 0.65 C ATOM 4466 C LYS D 526 2.494 4.572 -12.452 1.00 0.74 C ATOM 4467 O LYS D 526 1.715 5.522 -12.534 1.00 1.25 O ATOM 4468 CB LYS D 526 2.152 3.984 -10.047 1.00 0.65 C ATOM 4469 CG LYS D 526 0.773 4.606 -9.807 1.00 0.98 C ATOM 4470 CD LYS D 526 -0.316 3.533 -9.918 1.00 1.22 C ATOM 4471 CE LYS D 526 -1.691 4.192 -9.775 1.00 1.55 C ATOM 4472 NZ LYS D 526 -2.760 3.213 -10.119 1.00 2.28 N ATOM 0 H LYS D 526 3.197 1.763 -12.307 1.00 0.60 H new ATOM 0 HA LYS D 526 1.289 2.959 -11.740 1.00 0.65 H new ATOM 0 HB2 LYS D 526 2.330 3.185 -9.327 1.00 0.65 H new ATOM 0 HB3 LYS D 526 2.930 4.732 -9.892 1.00 0.65 H new ATOM 0 HG2 LYS D 526 0.740 5.067 -8.820 1.00 0.98 H new ATOM 0 HG3 LYS D 526 0.591 5.397 -10.535 1.00 0.98 H new ATOM 0 HD2 LYS D 526 -0.243 3.022 -10.878 1.00 1.22 H new ATOM 0 HD3 LYS D 526 -0.179 2.778 -9.144 1.00 1.22 H new ATOM 0 HE2 LYS D 526 -1.828 4.550 -8.755 1.00 1.55 H new ATOM 0 HE3 LYS D 526 -1.757 5.061 -10.429 1.00 1.55 H new ATOM 0 HZ1 LYS D 526 -3.604 3.723 -10.449 1.00 2.28 H new ATOM 0 HZ2 LYS D 526 -2.422 2.580 -10.871 1.00 2.28 H new ATOM 0 HZ3 LYS D 526 -3.001 2.652 -9.277 1.00 2.28 H new ATOM 4486 N GLY D 527 3.594 4.477 -13.191 1.00 0.90 N ATOM 4487 CA GLY D 527 3.944 5.513 -14.155 1.00 1.01 C ATOM 4488 C GLY D 527 4.390 6.780 -13.435 1.00 0.88 C ATOM 4489 O GLY D 527 4.446 7.858 -14.026 1.00 1.37 O ATOM 0 H GLY D 527 4.253 3.700 -13.142 1.00 0.90 H new ATOM 0 HA2 GLY D 527 4.742 5.157 -14.807 1.00 1.01 H new ATOM 0 HA3 GLY D 527 3.086 5.731 -14.791 1.00 1.01 H new ATOM 4493 N MET D 528 4.704 6.639 -12.149 1.00 0.81 N ATOM 4494 CA MET D 528 5.144 7.774 -11.344 1.00 0.75 C ATOM 4495 C MET D 528 6.665 7.941 -11.419 1.00 0.81 C ATOM 4496 O MET D 528 7.173 9.059 -11.469 1.00 1.67 O ATOM 4497 CB MET D 528 4.740 7.560 -9.877 1.00 0.69 C ATOM 4498 CG MET D 528 3.223 7.700 -9.713 1.00 0.96 C ATOM 4499 SD MET D 528 2.835 8.070 -7.982 1.00 1.81 S ATOM 4500 CE MET D 528 1.727 6.670 -7.683 1.00 2.10 C ATOM 0 H MET D 528 4.662 5.753 -11.645 1.00 0.81 H new ATOM 0 HA MET D 528 4.668 8.672 -11.738 1.00 0.75 H new ATOM 0 HB2 MET D 528 5.058 6.571 -9.547 1.00 0.69 H new ATOM 0 HB3 MET D 528 5.249 8.287 -9.244 1.00 0.69 H new ATOM 0 HG2 MET D 528 2.848 8.494 -10.359 1.00 0.96 H new ATOM 0 HG3 MET D 528 2.727 6.779 -10.019 1.00 0.96 H new ATOM 0 HE1 MET D 528 1.606 6.525 -6.610 1.00 2.10 H new ATOM 0 HE2 MET D 528 0.755 6.872 -8.134 1.00 2.10 H new ATOM 0 HE3 MET D 528 2.152 5.769 -8.125 1.00 2.10 H new ATOM 4510 N GLN D 529 7.383 6.821 -11.396 1.00 0.62 N ATOM 4511 CA GLN D 529 8.850 6.848 -11.425 1.00 0.53 C ATOM 4512 C GLN D 529 9.421 7.518 -12.684 1.00 0.68 C ATOM 4513 O GLN D 529 10.372 7.019 -13.282 1.00 1.40 O ATOM 4514 CB GLN D 529 9.393 5.423 -11.312 1.00 0.55 C ATOM 4515 CG GLN D 529 10.892 5.474 -11.002 1.00 0.51 C ATOM 4516 CD GLN D 529 11.524 4.114 -11.273 1.00 1.37 C ATOM 4517 OE1 GLN D 529 10.919 3.269 -11.933 1.00 2.08 O ATOM 4518 NE2 GLN D 529 12.711 3.849 -10.799 1.00 2.01 N ATOM 0 H GLN D 529 6.979 5.885 -11.358 1.00 0.62 H new ATOM 0 HA GLN D 529 9.170 7.450 -10.575 1.00 0.53 H new ATOM 0 HB2 GLN D 529 8.866 4.882 -10.526 1.00 0.55 H new ATOM 0 HB3 GLN D 529 9.221 4.881 -12.242 1.00 0.55 H new ATOM 0 HG2 GLN D 529 11.373 6.237 -11.614 1.00 0.51 H new ATOM 0 HG3 GLN D 529 11.048 5.756 -9.961 1.00 0.51 H new ATOM 0 HE21 GLN D 529 13.210 4.551 -10.252 1.00 2.01 H new ATOM 0 HE22 GLN D 529 13.139 2.940 -10.975 1.00 2.01 H new ATOM 4527 N ASP D 530 8.870 8.668 -13.050 1.00 0.78 N ATOM 4528 CA ASP D 530 9.364 9.427 -14.204 1.00 0.88 C ATOM 4529 C ASP D 530 10.030 10.694 -13.679 1.00 0.90 C ATOM 4530 O ASP D 530 10.682 11.446 -14.403 1.00 1.39 O ATOM 4531 CB ASP D 530 8.189 9.814 -15.111 1.00 1.16 C ATOM 4532 CG ASP D 530 8.564 9.641 -16.577 1.00 1.53 C ATOM 4533 OD1 ASP D 530 9.746 9.615 -16.866 1.00 2.17 O ATOM 4534 OD2 ASP D 530 7.658 9.538 -17.391 1.00 2.16 O ATOM 0 H ASP D 530 8.081 9.100 -12.568 1.00 0.78 H new ATOM 0 HA ASP D 530 10.071 8.826 -14.777 1.00 0.88 H new ATOM 0 HB2 ASP D 530 7.322 9.196 -14.876 1.00 1.16 H new ATOM 0 HB3 ASP D 530 7.903 10.849 -14.923 1.00 1.16 H new ATOM 4539 N LEU D 531 9.784 10.913 -12.398 1.00 1.14 N ATOM 4540 CA LEU D 531 10.251 12.079 -11.653 1.00 1.50 C ATOM 4541 C LEU D 531 11.751 12.391 -11.768 1.00 1.98 C ATOM 4542 O LEU D 531 12.475 12.146 -10.806 1.00 2.70 O ATOM 4543 CB LEU D 531 9.963 11.818 -10.173 1.00 1.61 C ATOM 4544 CG LEU D 531 9.390 13.062 -9.486 1.00 1.41 C ATOM 4545 CD1 LEU D 531 9.546 14.300 -10.376 1.00 2.03 C ATOM 4546 CD2 LEU D 531 7.909 12.822 -9.177 1.00 1.74 C ATOM 0 H LEU D 531 9.238 10.267 -11.827 1.00 1.14 H new ATOM 0 HA LEU D 531 9.728 12.935 -12.080 1.00 1.50 H new ATOM 0 HB2 LEU D 531 9.259 10.992 -10.078 1.00 1.61 H new ATOM 0 HB3 LEU D 531 10.881 11.514 -9.670 1.00 1.61 H new ATOM 0 HG LEU D 531 9.939 13.242 -8.562 1.00 1.41 H new ATOM 0 HD11 LEU D 531 9.132 15.169 -9.866 1.00 2.03 H new ATOM 0 HD12 LEU D 531 10.603 14.469 -10.582 1.00 2.03 H new ATOM 0 HD13 LEU D 531 9.015 14.143 -11.315 1.00 2.03 H new ATOM 0 HD21 LEU D 531 7.492 13.702 -8.688 1.00 1.74 H new ATOM 0 HD22 LEU D 531 7.370 12.633 -10.105 1.00 1.74 H new ATOM 0 HD23 LEU D 531 7.810 11.959 -8.518 1.00 1.74 H new ATOM 4558 N GLU D 532 12.238 12.991 -12.863 1.00 2.20 N ATOM 4559 CA GLU D 532 13.669 13.349 -12.871 1.00 2.77 C ATOM 4560 C GLU D 532 14.360 13.380 -14.256 1.00 3.02 C ATOM 4561 O GLU D 532 14.518 14.444 -14.842 1.00 3.27 O ATOM 4562 CB GLU D 532 14.441 12.408 -11.939 1.00 3.43 C ATOM 4563 CG GLU D 532 13.478 11.771 -10.930 1.00 3.99 C ATOM 4564 CD GLU D 532 14.099 11.771 -9.540 1.00 4.13 C ATOM 4565 OE1 GLU D 532 14.373 12.849 -9.038 1.00 4.47 O ATOM 4566 OE2 GLU D 532 14.290 10.695 -8.992 1.00 4.40 O ATOM 0 H GLU D 532 11.709 13.227 -13.702 1.00 2.20 H new ATOM 0 HA GLU D 532 13.694 14.382 -12.524 1.00 2.77 H new ATOM 0 HB2 GLU D 532 14.938 11.632 -12.521 1.00 3.43 H new ATOM 0 HB3 GLU D 532 15.220 12.960 -11.413 1.00 3.43 H new ATOM 0 HG2 GLU D 532 12.537 12.322 -10.916 1.00 3.99 H new ATOM 0 HG3 GLU D 532 13.245 10.750 -11.233 1.00 3.99 H new ATOM 4573 N SER D 533 14.839 12.220 -14.715 1.00 3.62 N ATOM 4574 CA SER D 533 15.603 12.102 -15.980 1.00 4.36 C ATOM 4575 C SER D 533 15.411 13.257 -16.980 1.00 4.85 C ATOM 4576 O SER D 533 14.347 13.870 -17.064 1.00 4.99 O ATOM 4577 CB SER D 533 15.234 10.790 -16.665 1.00 5.22 C ATOM 4578 OG SER D 533 16.360 9.926 -16.651 1.00 5.69 O ATOM 0 H SER D 533 14.713 11.333 -14.228 1.00 3.62 H new ATOM 0 HA SER D 533 16.653 12.138 -15.688 1.00 4.36 H new ATOM 0 HB2 SER D 533 14.394 10.321 -16.152 1.00 5.22 H new ATOM 0 HB3 SER D 533 14.917 10.978 -17.691 1.00 5.22 H new ATOM 0 HG SER D 533 16.129 9.080 -17.088 1.00 5.69 H new ATOM 4584 N GLU D 534 16.477 13.512 -17.765 1.00 5.51 N ATOM 4585 CA GLU D 534 16.454 14.554 -18.796 1.00 6.31 C ATOM 4586 C GLU D 534 16.691 13.934 -20.176 1.00 6.93 C ATOM 4587 O GLU D 534 16.748 12.718 -20.259 1.00 7.38 O ATOM 4588 CB GLU D 534 17.524 15.638 -18.558 1.00 6.83 C ATOM 4589 CG GLU D 534 18.639 15.144 -17.634 1.00 7.12 C ATOM 4590 CD GLU D 534 18.702 13.624 -17.604 1.00 7.09 C ATOM 4591 OE1 GLU D 534 17.961 13.041 -16.833 1.00 7.21 O ATOM 4592 OE2 GLU D 534 19.503 13.067 -18.338 1.00 7.26 O ATOM 4593 OXT GLU D 534 16.812 14.685 -21.132 1.00 7.23 O ATOM 0 H GLU D 534 17.361 13.008 -17.700 1.00 5.51 H new ATOM 0 HA GLU D 534 15.471 15.023 -18.747 1.00 6.31 H new ATOM 0 HB2 GLU D 534 17.952 15.942 -19.513 1.00 6.83 H new ATOM 0 HB3 GLU D 534 17.056 16.521 -18.123 1.00 6.83 H new ATOM 0 HG2 GLU D 534 19.596 15.543 -17.970 1.00 7.12 H new ATOM 0 HG3 GLU D 534 18.473 15.523 -16.626 1.00 7.12 H new TER 4600 GLU D 534 CONECT 1583 3372 CONECT 3372 1583 END