USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) HEADER DNA-BINDING PROTEIN 12-MAY-95 1IHV TITLE SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF HIV-1 TITLE 2 INTEGRASE, NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: HIV-1 INTEGRASE; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; SOURCE 3 ORGANISM_TAXID: 11676; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS DNA-BINDING PROTEIN, AIDS, POLYPROTEIN EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,P.J.LODI,J.A.ERNST,A.M.GRONENBORN REVDAT 3 24-FEB-09 1IHV 1 VERSN REVDAT 2 12-NOV-96 1IHV 1 HEADER REMARK REVDAT 1 14-OCT-96 1IHV 0 JRNL AUTH P.J.LODI,J.A.ERNST,J.KUSZEWSKI,A.B.HICKMAN, JRNL AUTH 2 A.ENGELMAN,R.CRAIGIE,G.M.CLORE,A.M.GRONENBORN JRNL TITL SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF JRNL TITL 2 HIV-1 INTEGRASE. JRNL REF BIOCHEMISTRY V. 34 9826 1995 JRNL REFN ISSN 0006-2960 JRNL PMID 7632683 JRNL DOI 10.1021/BI00031A002 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES WERE CALCULATED USING THE SIMULATED REMARK 3 ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. REMARK 3 229, 129 - 136 USING THE PROGRAM XPLOR 3.1 (BRUNGER) REMARK 3 MODIFIED TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL. REMARK 3 (1984) J. MAGN RESON. SERIES B 104, 99 - 103), CARBON REMARK 3 CHEMICAL SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. REMARK 3 SERIES B 106, 92 - 96) AND 1H CHEMICAL SHIFT (KUSZEWSKI ET REMARK 3 AL., 1995 J. MAGN RESON. SERIES B IN PRESS) RESTRAINTS. REMARK 3 REMARK 3 THE 3D STRUCTURE OF HIV-1 INTEGRASE SOLVED BY REMARK 3 MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED NMR REMARK 3 IS BASED ON 2386 EXPERIMENTAL RESTRAINTS (FOR THE DIMER): REMARK 3 (A) INTRASUBUNIT: 332 SEQUENTIAL (|I-J|=1), 202 MEDIUM REMARK 3 RANGE (1 < |I-J| >=5) AND 530 LONG RANGE (|I-J| >5) REMARK 3 INTERRESIDUES 318 INTRARESIDUE APPROXIMATE INTERPROTON REMARK 3 DISTANCE RESTRAINTS; 74 DISTANCE RESTRAINTS FOR 37 REMARK 3 HYDROGEN BONDS; 192 TORSION ANGLE (98 PHI, 20 PSI, 50 CHI1 REMARK 3 AND 24 CHI2) RESTRAINTS; 78 THREE-BOND HN-HA COUPLING REMARK 3 CONSTANT RESTRAINTS; 194 (100 CALPHA AND 94 CBETA) 13C REMARK 3 SHIFT RESTRAINTS; AND 392 1H CHEMICAL SHIFT RESTRAINTS REMARK 3 (102 CAH, 52 METHYL AND 238 OTHERS). (B) 44 INTERSUBUNIT REMARK 3 INTERPROTON DISTANCE RESTRAINTS (C) 30 AMBIGUOUS REMARK 3 INTERPROTON DISTANCE RESTRAINTS THAT CAN ARISE FROM INTRA REMARK 3 AND/OR INTERSUBUNIT INTERACTIONS. REMARK 3 REMARK 3 THE STRUCTURE IN THIS ENTRY IS THE RESTRAINED REGULARIZED REMARK 3 MEAN STRUCTURE AND THE LAST COLUMN REPRESENTS THE RMS OF REMARK 3 THE 40 INDIVIDUAL SIMULATED ANNEALING STRUCTURES FOUND IN REMARK 3 PDB ENTRY 1IHW ABOUT THE MEAN COORDINATE POSITIONS. THE REMARK 3 LAST COLUMN IN THE INDIVIDUAL SA STRUCTURES HAS NO MEANING. REMARK 4 REMARK 4 1IHV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : REGULARIZED MEAN STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLN A 221 -121.44 -79.70 REMARK 500 PRO A 233 4.25 -67.72 REMARK 500 LEU A 242 -72.91 -114.61 REMARK 500 GLU A 246 -153.32 -70.23 REMARK 500 ASP A 253 -77.80 -92.95 REMARK 500 ASN A 254 -133.29 -81.65 REMARK 500 SER A 255 55.27 -104.03 REMARK 500 GLN B 221 -121.49 -79.52 REMARK 500 PRO B 233 4.25 -67.68 REMARK 500 LEU B 242 -72.92 -114.55 REMARK 500 GLU B 246 -153.35 -70.25 REMARK 500 ASP B 253 -77.78 -92.92 REMARK 500 ASN B 254 -133.24 -81.63 REMARK 500 SER B 255 55.23 -104.08 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1IHW RELATED DB: PDB DBREF 1IHV A 220 270 UNP P04586 POL_HV1Z6 80 130 DBREF 1IHV B 220 270 UNP P04586 POL_HV1Z6 80 130 SEQADV 1IHV VAL A 234 UNP P04586 ILE 94 CONFLICT SEQADV 1IHV ALA A 265 UNP P04586 VAL 125 CONFLICT SEQADV 1IHV VAL B 234 UNP P04586 ILE 94 CONFLICT SEQADV 1IHV ALA B 265 UNP P04586 VAL 125 CONFLICT SEQRES 1 A 52 MET ILE GLN ASN PHE ARG VAL TYR TYR ARG ASP SER ARG SEQRES 2 A 52 ASP PRO VAL TRP LYS GLY PRO ALA LYS LEU LEU TRP LYS SEQRES 3 A 52 GLY GLU GLY ALA VAL VAL ILE GLN ASP ASN SER ASP ILE SEQRES 4 A 52 LYS VAL VAL PRO ARG ARG LYS ALA LYS ILE ILE ARG ASP SEQRES 1 B 52 MET ILE GLN ASN PHE ARG VAL TYR TYR ARG ASP SER ARG SEQRES 2 B 52 ASP PRO VAL TRP LYS GLY PRO ALA LYS LEU LEU TRP LYS SEQRES 3 B 52 GLY GLU GLY ALA VAL VAL ILE GLN ASP ASN SER ASP ILE SEQRES 4 B 52 LYS VAL VAL PRO ARG ARG LYS ALA LYS ILE ILE ARG ASP HELIX 1 1 ARG A 262 LYS A 264 5 3 HELIX 2 2 ARG B 262 LYS B 264 5 3 SHEET 1 A 2 PHE A 223 TYR A 227 0 SHEET 2 A 2 ALA A 265 ARG A 269 -1 N ILE A 268 O ARG A 224 SHEET 1 B 3 ILE A 257 PRO A 261 0 SHEET 2 B 3 ALA A 248 GLN A 252 -1 N ILE A 251 O LYS A 258 SHEET 3 B 3 LYS A 240 LYS A 244 -1 N TRP A 243 O VAL A 250 SHEET 1 C 2 PHE B 223 TYR B 227 0 SHEET 2 C 2 ALA B 265 ARG B 269 -1 N ILE B 268 O ARG B 224 SHEET 1 D 3 ILE B 257 PRO B 261 0 SHEET 2 D 3 ALA B 248 GLN B 252 -1 N ILE B 251 O LYS B 258 SHEET 3 D 3 LYS B 240 LYS B 244 -1 N TRP B 243 O VAL B 250 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 Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 222 ASN : amide:sc= -1.56! C(o=-1.6!,f=-8.6!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -130:sc= -0.242 USER MOD Single : A 230 SER OG : rot 180:sc= -0.0115 USER MOD Single : A 236 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.34) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-2.3!,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.623 K(o=-0.62,f=-3.7!) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 222 ASN : amide:sc= -1.53! C(o=-1.5!,f=-8.7!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -130:sc= -0.235 USER MOD Single : B 230 SER OG : rot 180:sc=-0.00148 USER MOD Single : B 236 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.386) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-2.3!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.666 K(o=-0.67,f=-3.9!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 3.078 16.805 -3.438 1.00 1.80 N ATOM 2 CA MET A 219 1.803 17.335 -3.994 1.00 1.46 C ATOM 3 C MET A 219 1.524 16.674 -5.346 1.00 1.21 C ATOM 4 O MET A 219 1.962 17.143 -6.377 1.00 1.32 O ATOM 5 CB MET A 219 1.918 18.853 -4.176 1.00 2.09 C ATOM 6 CG MET A 219 2.694 19.450 -3.001 1.00 2.60 C ATOM 7 SD MET A 219 2.538 21.252 -3.034 1.00 3.64 S ATOM 8 CE MET A 219 3.209 21.565 -1.385 1.00 4.40 C ATOM 0 HA MET A 219 0.985 17.114 -3.308 1.00 1.46 H new ATOM 0 HB2 MET A 219 2.425 19.080 -5.114 1.00 2.09 H new ATOM 0 HB3 MET A 219 0.925 19.299 -4.234 1.00 2.09 H new ATOM 0 HG2 MET A 219 2.309 19.058 -2.060 1.00 2.60 H new ATOM 0 HG3 MET A 219 3.744 19.163 -3.061 1.00 2.60 H new ATOM 0 HE1 MET A 219 3.207 22.637 -1.189 1.00 4.40 H new ATOM 0 HE2 MET A 219 2.595 21.059 -0.640 1.00 4.40 H new ATOM 0 HE3 MET A 219 4.230 21.188 -1.330 1.00 4.40 H new ATOM 18 N ILE A 220 0.798 15.588 -5.352 1.00 0.99 N ATOM 19 CA ILE A 220 0.491 14.901 -6.644 1.00 0.88 C ATOM 20 C ILE A 220 -0.735 15.580 -7.265 1.00 0.85 C ATOM 21 O ILE A 220 -1.805 15.598 -6.687 1.00 0.92 O ATOM 22 CB ILE A 220 0.207 13.380 -6.407 1.00 0.86 C ATOM 23 CG1 ILE A 220 0.205 13.068 -4.894 1.00 1.34 C ATOM 24 CG2 ILE A 220 1.244 12.488 -7.132 1.00 1.74 C ATOM 25 CD1 ILE A 220 1.594 13.325 -4.248 1.00 2.14 C ATOM 0 H ILE A 220 0.404 15.146 -4.521 1.00 0.99 H new ATOM 0 HA ILE A 220 1.346 14.977 -7.316 1.00 0.88 H new ATOM 0 HB ILE A 220 -0.775 13.156 -6.823 1.00 0.86 H new ATOM 0 HG12 ILE A 220 -0.546 13.683 -4.397 1.00 1.34 H new ATOM 0 HG13 ILE A 220 -0.081 12.028 -4.738 1.00 1.34 H new ATOM 0 HG21 ILE A 220 1.015 11.439 -6.945 1.00 1.74 H new ATOM 0 HG22 ILE A 220 1.205 12.682 -8.204 1.00 1.74 H new ATOM 0 HG23 ILE A 220 2.243 12.714 -6.758 1.00 1.74 H new ATOM 0 HD11 ILE A 220 1.549 13.093 -3.184 1.00 2.14 H new ATOM 0 HD12 ILE A 220 2.341 12.691 -4.726 1.00 2.14 H new ATOM 0 HD13 ILE A 220 1.869 14.372 -4.380 1.00 2.14 H new ATOM 37 N GLN A 221 -0.597 16.128 -8.441 1.00 0.82 N ATOM 38 CA GLN A 221 -1.763 16.784 -9.086 1.00 0.84 C ATOM 39 C GLN A 221 -2.627 15.688 -9.700 1.00 0.73 C ATOM 40 O GLN A 221 -3.069 14.786 -9.017 1.00 0.75 O ATOM 41 CB GLN A 221 -1.282 17.740 -10.185 1.00 0.94 C ATOM 42 CG GLN A 221 -0.235 18.698 -9.613 1.00 1.19 C ATOM 43 CD GLN A 221 0.207 19.674 -10.705 1.00 1.49 C ATOM 44 OE1 GLN A 221 0.028 19.412 -11.877 1.00 2.03 O ATOM 45 NE2 GLN A 221 0.783 20.796 -10.369 1.00 1.95 N ATOM 0 H GLN A 221 0.269 16.149 -8.979 1.00 0.82 H new ATOM 0 HA GLN A 221 -2.331 17.358 -8.354 1.00 0.84 H new ATOM 0 HB2 GLN A 221 -0.856 17.173 -11.013 1.00 0.94 H new ATOM 0 HB3 GLN A 221 -2.125 18.304 -10.585 1.00 0.94 H new ATOM 0 HG2 GLN A 221 -0.650 19.245 -8.766 1.00 1.19 H new ATOM 0 HG3 GLN A 221 0.623 18.138 -9.241 1.00 1.19 H new ATOM 0 HE21 GLN A 221 0.934 21.017 -9.385 1.00 1.95 H new ATOM 0 HE22 GLN A 221 1.082 21.452 -11.091 1.00 1.95 H new ATOM 54 N ASN A 222 -2.853 15.739 -10.982 1.00 0.67 N ATOM 55 CA ASN A 222 -3.668 14.681 -11.647 1.00 0.62 C ATOM 56 C ASN A 222 -2.719 13.698 -12.338 1.00 0.54 C ATOM 57 O ASN A 222 -2.229 13.951 -13.419 1.00 0.57 O ATOM 58 CB ASN A 222 -4.595 15.330 -12.675 1.00 0.68 C ATOM 59 CG ASN A 222 -5.395 16.441 -11.992 1.00 0.78 C ATOM 60 OD1 ASN A 222 -4.976 16.974 -10.983 1.00 1.34 O ATOM 61 ND2 ASN A 222 -6.542 16.806 -12.494 1.00 1.28 N ATOM 0 H ASN A 222 -2.507 16.471 -11.603 1.00 0.67 H new ATOM 0 HA ASN A 222 -4.274 14.149 -10.913 1.00 0.62 H new ATOM 0 HB2 ASN A 222 -4.014 15.738 -13.502 1.00 0.68 H new ATOM 0 HB3 ASN A 222 -5.270 14.585 -13.097 1.00 0.68 H new ATOM 0 HD21 ASN A 222 -7.087 17.539 -12.040 1.00 1.28 H new ATOM 0 HD22 ASN A 222 -6.894 16.359 -13.341 1.00 1.28 H new ATOM 68 N PHE A 223 -2.455 12.579 -11.709 1.00 0.47 N ATOM 69 CA PHE A 223 -1.535 11.554 -12.303 1.00 0.41 C ATOM 70 C PHE A 223 -2.256 10.201 -12.318 1.00 0.34 C ATOM 71 O PHE A 223 -3.026 9.893 -11.430 1.00 0.37 O ATOM 72 CB PHE A 223 -0.268 11.435 -11.435 1.00 0.41 C ATOM 73 CG PHE A 223 0.694 12.555 -11.758 1.00 0.48 C ATOM 74 CD1 PHE A 223 1.594 12.420 -12.833 1.00 0.50 C ATOM 75 CD2 PHE A 223 0.696 13.728 -10.980 1.00 0.57 C ATOM 76 CE1 PHE A 223 2.494 13.462 -13.130 1.00 0.59 C ATOM 77 CE2 PHE A 223 1.597 14.768 -11.277 1.00 0.65 C ATOM 78 CZ PHE A 223 2.496 14.635 -12.352 1.00 0.66 C ATOM 0 H PHE A 223 -2.841 12.328 -10.799 1.00 0.47 H new ATOM 0 HA PHE A 223 -1.257 11.848 -13.315 1.00 0.41 H new ATOM 0 HB2 PHE A 223 -0.537 11.470 -10.379 1.00 0.41 H new ATOM 0 HB3 PHE A 223 0.212 10.472 -11.610 1.00 0.41 H new ATOM 0 HD1 PHE A 223 1.594 11.519 -13.429 1.00 0.50 H new ATOM 0 HD2 PHE A 223 0.006 13.830 -10.155 1.00 0.57 H new ATOM 0 HE1 PHE A 223 3.183 13.361 -13.955 1.00 0.59 H new ATOM 0 HE2 PHE A 223 1.599 15.668 -10.680 1.00 0.65 H new ATOM 0 HZ PHE A 223 3.187 15.433 -12.580 1.00 0.66 H new ATOM 88 N ARG A 224 -1.999 9.387 -13.313 1.00 0.33 N ATOM 89 CA ARG A 224 -2.649 8.037 -13.396 1.00 0.29 C ATOM 90 C ARG A 224 -1.550 6.977 -13.397 1.00 0.25 C ATOM 91 O ARG A 224 -0.406 7.262 -13.694 1.00 0.27 O ATOM 92 CB ARG A 224 -3.464 7.935 -14.701 1.00 0.34 C ATOM 93 CG ARG A 224 -4.923 8.333 -14.447 1.00 0.71 C ATOM 94 CD ARG A 224 -5.707 8.297 -15.764 1.00 1.29 C ATOM 95 NE ARG A 224 -6.920 9.149 -15.647 1.00 1.85 N ATOM 96 CZ ARG A 224 -7.528 9.566 -16.724 1.00 2.38 C ATOM 97 NH1 ARG A 224 -7.055 9.258 -17.902 1.00 2.67 N ATOM 98 NH2 ARG A 224 -8.603 10.297 -16.623 1.00 3.22 N ATOM 0 H ARG A 224 -1.361 9.601 -14.079 1.00 0.33 H new ATOM 0 HA ARG A 224 -3.318 7.888 -12.548 1.00 0.29 H new ATOM 0 HB2 ARG A 224 -3.030 8.584 -15.461 1.00 0.34 H new ATOM 0 HB3 ARG A 224 -3.419 6.917 -15.088 1.00 0.34 H new ATOM 0 HG2 ARG A 224 -5.375 7.653 -13.725 1.00 0.71 H new ATOM 0 HG3 ARG A 224 -4.967 9.332 -14.014 1.00 0.71 H new ATOM 0 HD2 ARG A 224 -5.080 8.651 -16.582 1.00 1.29 H new ATOM 0 HD3 ARG A 224 -5.992 7.272 -16.001 1.00 1.29 H new ATOM 0 HE ARG A 224 -7.276 9.407 -14.727 1.00 1.85 H new ATOM 0 HH11 ARG A 224 -6.210 8.692 -17.980 1.00 2.67 H new ATOM 0 HH12 ARG A 224 -7.530 9.584 -18.744 1.00 2.67 H new ATOM 0 HH21 ARG A 224 -8.968 10.543 -15.703 1.00 3.22 H new ATOM 0 HH22 ARG A 224 -9.079 10.623 -17.464 1.00 3.22 H new ATOM 112 N VAL A 225 -1.886 5.754 -13.077 1.00 0.21 N ATOM 113 CA VAL A 225 -0.859 4.673 -13.071 1.00 0.19 C ATOM 114 C VAL A 225 -1.465 3.375 -13.592 1.00 0.20 C ATOM 115 O VAL A 225 -2.555 2.989 -13.219 1.00 0.21 O ATOM 116 CB VAL A 225 -0.347 4.454 -11.644 1.00 0.17 C ATOM 117 CG1 VAL A 225 0.855 3.503 -11.662 1.00 0.17 C ATOM 118 CG2 VAL A 225 0.086 5.794 -11.055 1.00 0.21 C ATOM 0 H VAL A 225 -2.828 5.458 -12.820 1.00 0.21 H new ATOM 0 HA VAL A 225 -0.031 4.970 -13.716 1.00 0.19 H new ATOM 0 HB VAL A 225 -1.143 4.020 -11.039 1.00 0.17 H new ATOM 0 HG11 VAL A 225 1.214 3.351 -10.644 1.00 0.17 H new ATOM 0 HG12 VAL A 225 0.555 2.545 -12.087 1.00 0.17 H new ATOM 0 HG13 VAL A 225 1.652 3.935 -12.267 1.00 0.17 H new ATOM 0 HG21 VAL A 225 0.451 5.644 -10.039 1.00 0.21 H new ATOM 0 HG22 VAL A 225 0.881 6.221 -11.667 1.00 0.21 H new ATOM 0 HG23 VAL A 225 -0.764 6.476 -11.038 1.00 0.21 H new ATOM 128 N TYR A 226 -0.741 2.684 -14.429 1.00 0.22 N ATOM 129 CA TYR A 226 -1.226 1.378 -14.959 1.00 0.25 C ATOM 130 C TYR A 226 -0.444 0.296 -14.229 1.00 0.26 C ATOM 131 O TYR A 226 0.632 0.546 -13.733 1.00 0.27 O ATOM 132 CB TYR A 226 -0.948 1.279 -16.465 1.00 0.30 C ATOM 133 CG TYR A 226 -1.905 2.166 -17.230 1.00 0.34 C ATOM 134 CD1 TYR A 226 -1.762 3.565 -17.177 1.00 0.38 C ATOM 135 CD2 TYR A 226 -2.931 1.594 -18.010 1.00 0.43 C ATOM 136 CE1 TYR A 226 -2.641 4.392 -17.903 1.00 0.45 C ATOM 137 CE2 TYR A 226 -3.811 2.422 -18.733 1.00 0.48 C ATOM 138 CZ TYR A 226 -3.666 3.821 -18.681 1.00 0.47 C ATOM 139 OH TYR A 226 -4.527 4.632 -19.391 1.00 0.55 O ATOM 0 H TYR A 226 0.176 2.972 -14.772 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.300 1.272 -14.805 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.080 1.575 -16.673 1.00 0.30 H new ATOM 0 HB3 TYR A 226 -1.055 0.246 -16.795 1.00 0.30 H new ATOM 0 HD1 TYR A 226 -0.978 4.005 -16.579 1.00 0.38 H new ATOM 0 HD2 TYR A 226 -3.042 0.521 -18.053 1.00 0.43 H new ATOM 0 HE1 TYR A 226 -2.529 5.465 -17.863 1.00 0.45 H new ATOM 0 HE2 TYR A 226 -4.598 1.983 -19.328 1.00 0.48 H new ATOM 0 HH TYR A 226 -5.174 4.078 -19.875 1.00 0.55 H new ATOM 149 N TYR A 227 -0.953 -0.896 -14.134 1.00 0.27 N ATOM 150 CA TYR A 227 -0.191 -1.946 -13.399 1.00 0.30 C ATOM 151 C TYR A 227 -0.624 -3.333 -13.864 1.00 0.34 C ATOM 152 O TYR A 227 -1.740 -3.542 -14.298 1.00 0.37 O ATOM 153 CB TYR A 227 -0.441 -1.796 -11.895 1.00 0.31 C ATOM 154 CG TYR A 227 -1.920 -1.911 -11.602 1.00 0.30 C ATOM 155 CD1 TYR A 227 -2.799 -0.876 -11.980 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.421 -3.054 -10.948 1.00 0.36 C ATOM 157 CE1 TYR A 227 -4.177 -0.986 -11.706 1.00 0.32 C ATOM 158 CE2 TYR A 227 -3.796 -3.163 -10.674 1.00 0.40 C ATOM 159 CZ TYR A 227 -4.674 -2.130 -11.054 1.00 0.38 C ATOM 160 OH TYR A 227 -6.023 -2.239 -10.785 1.00 0.45 O ATOM 0 H TYR A 227 -1.848 -1.189 -14.525 1.00 0.27 H new ATOM 0 HA TYR A 227 0.873 -1.827 -13.603 1.00 0.30 H new ATOM 0 HB2 TYR A 227 0.107 -2.564 -11.349 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.068 -0.832 -11.550 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.416 0.002 -12.480 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.748 -3.847 -10.657 1.00 0.36 H new ATOM 0 HE1 TYR A 227 -4.851 -0.193 -11.996 1.00 0.32 H new ATOM 0 HE2 TYR A 227 -4.179 -4.039 -10.172 1.00 0.40 H new ATOM 0 HH TYR A 227 -6.150 -2.482 -9.844 1.00 0.45 H new ATOM 170 N ARG A 228 0.269 -4.281 -13.781 1.00 0.38 N ATOM 171 CA ARG A 228 -0.054 -5.669 -14.224 1.00 0.43 C ATOM 172 C ARG A 228 -0.551 -6.482 -13.028 1.00 0.49 C ATOM 173 O ARG A 228 -0.134 -6.275 -11.906 1.00 0.53 O ATOM 174 CB ARG A 228 1.215 -6.302 -14.810 1.00 0.48 C ATOM 175 CG ARG A 228 1.956 -5.238 -15.623 1.00 0.55 C ATOM 176 CD ARG A 228 3.118 -5.860 -16.399 1.00 0.54 C ATOM 177 NE ARG A 228 3.878 -6.772 -15.496 1.00 1.11 N ATOM 178 CZ ARG A 228 4.846 -7.504 -15.971 1.00 1.37 C ATOM 179 NH1 ARG A 228 5.209 -7.372 -17.217 1.00 1.64 N ATOM 180 NH2 ARG A 228 5.466 -8.350 -15.195 1.00 2.14 N ATOM 0 H ARG A 228 1.215 -4.153 -13.423 1.00 0.38 H new ATOM 0 HA ARG A 228 -0.836 -5.654 -14.983 1.00 0.43 H new ATOM 0 HB2 ARG A 228 1.853 -6.681 -14.012 1.00 0.48 H new ATOM 0 HB3 ARG A 228 0.957 -7.151 -15.443 1.00 0.48 H new ATOM 0 HG2 ARG A 228 1.266 -4.757 -16.316 1.00 0.55 H new ATOM 0 HG3 ARG A 228 2.332 -4.461 -14.957 1.00 0.55 H new ATOM 0 HD2 ARG A 228 2.742 -6.412 -17.260 1.00 0.54 H new ATOM 0 HD3 ARG A 228 3.774 -5.079 -16.783 1.00 0.54 H new ATOM 0 HE ARG A 228 3.640 -6.823 -14.506 1.00 1.11 H new ATOM 0 HH11 ARG A 228 4.735 -6.697 -17.817 1.00 1.64 H new ATOM 0 HH12 ARG A 228 5.966 -7.944 -17.591 1.00 1.64 H new ATOM 0 HH21 ARG A 228 5.193 -8.439 -14.216 1.00 2.14 H new ATOM 0 HH22 ARG A 228 6.224 -8.923 -15.567 1.00 2.14 H new ATOM 194 N ASP A 229 -1.451 -7.401 -13.260 1.00 0.55 N ATOM 195 CA ASP A 229 -1.991 -8.227 -12.141 1.00 0.64 C ATOM 196 C ASP A 229 -1.155 -9.503 -12.006 1.00 0.70 C ATOM 197 O ASP A 229 -0.334 -9.810 -12.848 1.00 0.72 O ATOM 198 CB ASP A 229 -3.459 -8.585 -12.447 1.00 0.77 C ATOM 199 CG ASP A 229 -4.233 -8.803 -11.143 1.00 1.45 C ATOM 200 OD1 ASP A 229 -4.192 -9.908 -10.627 1.00 2.12 O ATOM 201 OD2 ASP A 229 -4.855 -7.859 -10.685 1.00 2.25 O ATOM 0 H ASP A 229 -1.836 -7.616 -14.180 1.00 0.55 H new ATOM 0 HA ASP A 229 -1.943 -7.670 -11.205 1.00 0.64 H new ATOM 0 HB2 ASP A 229 -3.923 -7.786 -13.025 1.00 0.77 H new ATOM 0 HB3 ASP A 229 -3.501 -9.486 -13.059 1.00 0.77 H new ATOM 206 N SER A 230 -1.359 -10.252 -10.956 1.00 0.78 N ATOM 207 CA SER A 230 -0.576 -11.509 -10.772 1.00 0.88 C ATOM 208 C SER A 230 -1.265 -12.646 -11.530 1.00 0.97 C ATOM 209 O SER A 230 -0.702 -13.703 -11.730 1.00 1.08 O ATOM 210 CB SER A 230 -0.511 -11.852 -9.284 1.00 0.96 C ATOM 211 OG SER A 230 -0.002 -13.170 -9.128 1.00 1.78 O ATOM 0 H SER A 230 -2.033 -10.049 -10.218 1.00 0.78 H new ATOM 0 HA SER A 230 0.435 -11.373 -11.157 1.00 0.88 H new ATOM 0 HB2 SER A 230 0.127 -11.139 -8.762 1.00 0.96 H new ATOM 0 HB3 SER A 230 -1.503 -11.778 -8.838 1.00 0.96 H new ATOM 0 HG SER A 230 0.043 -13.393 -8.175 1.00 1.78 H new ATOM 217 N ARG A 231 -2.483 -12.434 -11.959 1.00 0.97 N ATOM 218 CA ARG A 231 -3.213 -13.499 -12.708 1.00 1.10 C ATOM 219 C ARG A 231 -2.952 -13.351 -14.211 1.00 1.05 C ATOM 220 O ARG A 231 -3.258 -14.233 -14.987 1.00 1.15 O ATOM 221 CB ARG A 231 -4.718 -13.369 -12.458 1.00 1.20 C ATOM 222 CG ARG A 231 -5.011 -13.380 -10.948 1.00 1.30 C ATOM 223 CD ARG A 231 -6.492 -13.736 -10.699 1.00 1.56 C ATOM 224 NE ARG A 231 -7.010 -12.948 -9.549 1.00 2.00 N ATOM 225 CZ ARG A 231 -8.299 -12.842 -9.363 1.00 2.63 C ATOM 226 NH1 ARG A 231 -9.126 -13.426 -10.188 1.00 2.94 N ATOM 227 NH2 ARG A 231 -8.761 -12.153 -8.356 1.00 3.48 N ATOM 0 H ARG A 231 -3.004 -11.568 -11.822 1.00 0.97 H new ATOM 0 HA ARG A 231 -2.861 -14.472 -12.365 1.00 1.10 H new ATOM 0 HB2 ARG A 231 -5.089 -12.444 -12.901 1.00 1.20 H new ATOM 0 HB3 ARG A 231 -5.246 -14.189 -12.944 1.00 1.20 H new ATOM 0 HG2 ARG A 231 -4.366 -14.104 -10.450 1.00 1.30 H new ATOM 0 HG3 ARG A 231 -4.786 -12.404 -10.519 1.00 1.30 H new ATOM 0 HD2 ARG A 231 -7.082 -13.526 -11.591 1.00 1.56 H new ATOM 0 HD3 ARG A 231 -6.591 -14.802 -10.496 1.00 1.56 H new ATOM 0 HE ARG A 231 -6.361 -12.492 -8.908 1.00 2.00 H new ATOM 0 HH11 ARG A 231 -8.765 -13.964 -10.976 1.00 2.94 H new ATOM 0 HH12 ARG A 231 -10.133 -13.344 -10.044 1.00 2.94 H new ATOM 0 HH21 ARG A 231 -8.116 -11.696 -7.712 1.00 3.48 H new ATOM 0 HH22 ARG A 231 -9.768 -12.072 -8.213 1.00 3.48 H new ATOM 241 N ASP A 232 -2.398 -12.242 -14.633 1.00 0.92 N ATOM 242 CA ASP A 232 -2.139 -12.049 -16.091 1.00 0.90 C ATOM 243 C ASP A 232 -1.039 -10.973 -16.284 1.00 0.78 C ATOM 244 O ASP A 232 -1.152 -9.906 -15.713 1.00 0.68 O ATOM 245 CB ASP A 232 -3.431 -11.566 -16.757 1.00 0.98 C ATOM 246 CG ASP A 232 -4.491 -12.666 -16.680 1.00 1.62 C ATOM 247 OD1 ASP A 232 -4.246 -13.736 -17.216 1.00 2.33 O ATOM 248 OD2 ASP A 232 -5.526 -12.424 -16.084 1.00 2.13 O ATOM 0 H ASP A 232 -2.115 -11.466 -14.034 1.00 0.92 H new ATOM 0 HA ASP A 232 -1.811 -12.988 -16.536 1.00 0.90 H new ATOM 0 HB2 ASP A 232 -3.792 -10.664 -16.262 1.00 0.98 H new ATOM 0 HB3 ASP A 232 -3.240 -11.304 -17.798 1.00 0.98 H new ATOM 253 N PRO A 233 -0.004 -11.250 -17.072 1.00 0.83 N ATOM 254 CA PRO A 233 1.073 -10.256 -17.291 1.00 0.79 C ATOM 255 C PRO A 233 0.557 -9.042 -18.089 1.00 0.69 C ATOM 256 O PRO A 233 1.319 -8.163 -18.439 1.00 0.69 O ATOM 257 CB PRO A 233 2.155 -11.016 -18.097 1.00 0.94 C ATOM 258 CG PRO A 233 1.526 -12.361 -18.554 1.00 1.05 C ATOM 259 CD PRO A 233 0.201 -12.536 -17.783 1.00 1.00 C ATOM 0 HA PRO A 233 1.456 -9.861 -16.350 1.00 0.79 H new ATOM 0 HB2 PRO A 233 2.477 -10.429 -18.958 1.00 0.94 H new ATOM 0 HB3 PRO A 233 3.038 -11.193 -17.484 1.00 0.94 H new ATOM 0 HG2 PRO A 233 1.347 -12.355 -19.629 1.00 1.05 H new ATOM 0 HG3 PRO A 233 2.202 -13.191 -18.348 1.00 1.05 H new ATOM 0 HD2 PRO A 233 -0.625 -12.748 -18.462 1.00 1.00 H new ATOM 0 HD3 PRO A 233 0.259 -13.369 -17.082 1.00 1.00 H new ATOM 267 N VAL A 234 -0.714 -8.978 -18.392 1.00 0.67 N ATOM 268 CA VAL A 234 -1.225 -7.810 -19.177 1.00 0.64 C ATOM 269 C VAL A 234 -1.463 -6.619 -18.239 1.00 0.57 C ATOM 270 O VAL A 234 -1.696 -6.781 -17.058 1.00 0.64 O ATOM 271 CB VAL A 234 -2.529 -8.197 -19.897 1.00 0.75 C ATOM 272 CG1 VAL A 234 -2.391 -9.608 -20.473 1.00 1.54 C ATOM 273 CG2 VAL A 234 -3.715 -8.158 -18.922 1.00 1.68 C ATOM 0 H VAL A 234 -1.414 -9.674 -18.135 1.00 0.67 H new ATOM 0 HA VAL A 234 -0.485 -7.524 -19.924 1.00 0.64 H new ATOM 0 HB VAL A 234 -2.712 -7.483 -20.700 1.00 0.75 H new ATOM 0 HG11 VAL A 234 -3.314 -9.884 -20.984 1.00 1.54 H new ATOM 0 HG12 VAL A 234 -1.563 -9.632 -21.181 1.00 1.54 H new ATOM 0 HG13 VAL A 234 -2.198 -10.314 -19.665 1.00 1.54 H new ATOM 0 HG21 VAL A 234 -4.628 -8.434 -19.449 1.00 1.68 H new ATOM 0 HG22 VAL A 234 -3.539 -8.860 -18.107 1.00 1.68 H new ATOM 0 HG23 VAL A 234 -3.820 -7.151 -18.517 1.00 1.68 H new ATOM 283 N TRP A 235 -1.400 -5.421 -18.758 1.00 0.51 N ATOM 284 CA TRP A 235 -1.615 -4.218 -17.901 1.00 0.44 C ATOM 285 C TRP A 235 -3.079 -4.160 -17.455 1.00 0.45 C ATOM 286 O TRP A 235 -3.933 -4.809 -18.025 1.00 0.56 O ATOM 287 CB TRP A 235 -1.280 -2.954 -18.700 1.00 0.45 C ATOM 288 CG TRP A 235 0.175 -2.956 -19.045 1.00 0.45 C ATOM 289 CD1 TRP A 235 0.693 -3.358 -20.229 1.00 0.51 C ATOM 290 CD2 TRP A 235 1.304 -2.551 -18.219 1.00 0.42 C ATOM 291 NE1 TRP A 235 2.071 -3.229 -20.183 1.00 0.53 N ATOM 292 CE2 TRP A 235 2.498 -2.736 -18.967 1.00 0.47 C ATOM 293 CE3 TRP A 235 1.411 -2.047 -16.903 1.00 0.38 C ATOM 294 CZ2 TRP A 235 3.756 -2.430 -18.426 1.00 0.49 C ATOM 295 CZ3 TRP A 235 2.673 -1.737 -16.355 1.00 0.39 C ATOM 296 CH2 TRP A 235 3.843 -1.928 -17.116 1.00 0.44 C ATOM 0 H TRP A 235 -1.209 -5.223 -19.740 1.00 0.51 H new ATOM 0 HA TRP A 235 -0.969 -4.280 -17.025 1.00 0.44 H new ATOM 0 HB2 TRP A 235 -1.881 -2.915 -19.609 1.00 0.45 H new ATOM 0 HB3 TRP A 235 -1.526 -2.066 -18.117 1.00 0.45 H new ATOM 0 HD1 TRP A 235 0.124 -3.720 -21.072 1.00 0.51 H new ATOM 0 HE1 TRP A 235 2.694 -3.469 -20.954 1.00 0.53 H new ATOM 0 HE3 TRP A 235 0.519 -1.898 -16.312 1.00 0.38 H new ATOM 0 HZ2 TRP A 235 4.651 -2.579 -19.012 1.00 0.49 H new ATOM 0 HZ3 TRP A 235 2.743 -1.352 -15.348 1.00 0.39 H new ATOM 0 HH2 TRP A 235 4.807 -1.689 -16.693 1.00 0.44 H new ATOM 307 N LYS A 236 -3.374 -3.380 -16.439 1.00 0.41 N ATOM 308 CA LYS A 236 -4.784 -3.261 -15.938 1.00 0.45 C ATOM 309 C LYS A 236 -5.236 -1.798 -16.065 1.00 0.45 C ATOM 310 O LYS A 236 -4.432 -0.907 -16.256 1.00 0.65 O ATOM 311 CB LYS A 236 -4.827 -3.716 -14.463 1.00 0.47 C ATOM 312 CG LYS A 236 -6.206 -4.309 -14.110 1.00 0.91 C ATOM 313 CD LYS A 236 -6.139 -5.026 -12.739 1.00 0.77 C ATOM 314 CE LYS A 236 -7.465 -4.863 -11.988 1.00 1.26 C ATOM 315 NZ LYS A 236 -8.593 -5.281 -12.866 1.00 1.43 N ATOM 0 H LYS A 236 -2.692 -2.816 -15.931 1.00 0.41 H new ATOM 0 HA LYS A 236 -5.455 -3.889 -16.524 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.050 -4.460 -14.285 1.00 0.47 H new ATOM 0 HB3 LYS A 236 -4.613 -2.869 -13.811 1.00 0.47 H new ATOM 0 HG2 LYS A 236 -6.954 -3.517 -14.079 1.00 0.91 H new ATOM 0 HG3 LYS A 236 -6.517 -5.012 -14.883 1.00 0.91 H new ATOM 0 HD2 LYS A 236 -5.924 -6.085 -12.885 1.00 0.77 H new ATOM 0 HD3 LYS A 236 -5.324 -4.614 -12.145 1.00 0.77 H new ATOM 0 HE2 LYS A 236 -7.456 -5.465 -11.079 1.00 1.26 H new ATOM 0 HE3 LYS A 236 -7.595 -3.825 -11.681 1.00 1.26 H new ATOM 0 HZ1 LYS A 236 -9.431 -5.479 -12.283 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.811 -4.518 -13.538 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.325 -6.138 -13.391 1.00 1.43 H new ATOM 329 N GLY A 237 -6.517 -1.549 -15.973 1.00 0.43 N ATOM 330 CA GLY A 237 -7.032 -0.151 -16.106 1.00 0.41 C ATOM 331 C GLY A 237 -6.148 0.832 -15.313 1.00 0.35 C ATOM 332 O GLY A 237 -5.312 0.413 -14.537 1.00 0.33 O ATOM 0 H GLY A 237 -7.233 -2.257 -15.811 1.00 0.43 H new ATOM 0 HA2 GLY A 237 -7.052 0.136 -17.157 1.00 0.41 H new ATOM 0 HA3 GLY A 237 -8.058 -0.100 -15.742 1.00 0.41 H new ATOM 336 N PRO A 238 -6.354 2.121 -15.530 1.00 0.35 N ATOM 337 CA PRO A 238 -5.574 3.164 -14.828 1.00 0.32 C ATOM 338 C PRO A 238 -5.933 3.190 -13.335 1.00 0.28 C ATOM 339 O PRO A 238 -6.971 2.708 -12.924 1.00 0.32 O ATOM 340 CB PRO A 238 -5.988 4.488 -15.513 1.00 0.37 C ATOM 341 CG PRO A 238 -7.238 4.181 -16.382 1.00 0.45 C ATOM 342 CD PRO A 238 -7.360 2.645 -16.486 1.00 0.44 C ATOM 0 HA PRO A 238 -4.500 2.989 -14.885 1.00 0.32 H new ATOM 0 HB2 PRO A 238 -6.214 5.252 -14.769 1.00 0.37 H new ATOM 0 HB3 PRO A 238 -5.176 4.873 -16.129 1.00 0.37 H new ATOM 0 HG2 PRO A 238 -8.134 4.608 -15.931 1.00 0.45 H new ATOM 0 HG3 PRO A 238 -7.137 4.626 -17.372 1.00 0.45 H new ATOM 0 HD2 PRO A 238 -8.364 2.309 -16.227 1.00 0.44 H new ATOM 0 HD3 PRO A 238 -7.160 2.300 -17.500 1.00 0.44 H new ATOM 350 N ALA A 239 -5.080 3.771 -12.529 1.00 0.23 N ATOM 351 CA ALA A 239 -5.350 3.856 -11.060 1.00 0.22 C ATOM 352 C ALA A 239 -4.942 5.243 -10.547 1.00 0.20 C ATOM 353 O ALA A 239 -4.431 6.061 -11.285 1.00 0.21 O ATOM 354 CB ALA A 239 -4.538 2.780 -10.336 1.00 0.24 C ATOM 0 H ALA A 239 -4.201 4.194 -12.828 1.00 0.23 H new ATOM 0 HA ALA A 239 -6.412 3.699 -10.870 1.00 0.22 H new ATOM 0 HB1 ALA A 239 -4.731 2.838 -9.265 1.00 0.24 H new ATOM 0 HB2 ALA A 239 -4.828 1.796 -10.705 1.00 0.24 H new ATOM 0 HB3 ALA A 239 -3.476 2.939 -10.522 1.00 0.24 H new ATOM 360 N LYS A 240 -5.159 5.512 -9.283 1.00 0.20 N ATOM 361 CA LYS A 240 -4.782 6.845 -8.712 1.00 0.20 C ATOM 362 C LYS A 240 -3.432 6.735 -7.999 1.00 0.18 C ATOM 363 O LYS A 240 -3.173 5.776 -7.303 1.00 0.18 O ATOM 364 CB LYS A 240 -5.839 7.281 -7.696 1.00 0.25 C ATOM 365 CG LYS A 240 -7.119 7.685 -8.425 1.00 1.03 C ATOM 366 CD LYS A 240 -8.163 8.143 -7.397 1.00 1.42 C ATOM 367 CE LYS A 240 -9.517 8.436 -8.082 1.00 1.95 C ATOM 368 NZ LYS A 240 -9.956 9.813 -7.722 1.00 2.67 N ATOM 0 H LYS A 240 -5.583 4.864 -8.619 1.00 0.20 H new ATOM 0 HA LYS A 240 -4.717 7.574 -9.519 1.00 0.20 H new ATOM 0 HB2 LYS A 240 -6.046 6.467 -7.001 1.00 0.25 H new ATOM 0 HB3 LYS A 240 -5.466 8.118 -7.105 1.00 0.25 H new ATOM 0 HG2 LYS A 240 -6.911 8.488 -9.132 1.00 1.03 H new ATOM 0 HG3 LYS A 240 -7.504 6.844 -9.002 1.00 1.03 H new ATOM 0 HD2 LYS A 240 -8.294 7.372 -6.637 1.00 1.42 H new ATOM 0 HD3 LYS A 240 -7.808 9.038 -6.886 1.00 1.42 H new ATOM 0 HE2 LYS A 240 -9.419 8.343 -9.164 1.00 1.95 H new ATOM 0 HE3 LYS A 240 -10.264 7.708 -7.766 1.00 1.95 H new ATOM 0 HZ1 LYS A 240 -10.867 10.018 -8.180 1.00 2.67 H new ATOM 0 HZ2 LYS A 240 -10.063 9.885 -6.690 1.00 2.67 H new ATOM 0 HZ3 LYS A 240 -9.245 10.500 -8.045 1.00 2.67 H new ATOM 382 N LEU A 241 -2.581 7.719 -8.150 1.00 0.18 N ATOM 383 CA LEU A 241 -1.246 7.686 -7.471 1.00 0.18 C ATOM 384 C LEU A 241 -1.361 8.368 -6.101 1.00 0.20 C ATOM 385 O LEU A 241 -1.713 9.527 -6.012 1.00 0.25 O ATOM 386 CB LEU A 241 -0.227 8.440 -8.338 1.00 0.20 C ATOM 387 CG LEU A 241 1.111 8.602 -7.598 1.00 0.22 C ATOM 388 CD1 LEU A 241 1.605 7.236 -7.103 1.00 0.21 C ATOM 389 CD2 LEU A 241 2.140 9.225 -8.559 1.00 0.26 C ATOM 0 H LEU A 241 -2.753 8.549 -8.717 1.00 0.18 H new ATOM 0 HA LEU A 241 -0.920 6.655 -7.336 1.00 0.18 H new ATOM 0 HB2 LEU A 241 -0.068 7.900 -9.271 1.00 0.20 H new ATOM 0 HB3 LEU A 241 -0.623 9.421 -8.601 1.00 0.20 H new ATOM 0 HG LEU A 241 0.979 9.254 -6.734 1.00 0.22 H new ATOM 0 HD11 LEU A 241 2.553 7.360 -6.580 1.00 0.21 H new ATOM 0 HD12 LEU A 241 0.869 6.807 -6.423 1.00 0.21 H new ATOM 0 HD13 LEU A 241 1.744 6.569 -7.954 1.00 0.21 H new ATOM 0 HD21 LEU A 241 3.093 9.344 -8.044 1.00 0.26 H new ATOM 0 HD22 LEU A 241 2.273 8.573 -9.422 1.00 0.26 H new ATOM 0 HD23 LEU A 241 1.783 10.200 -8.892 1.00 0.26 H new ATOM 401 N LEU A 242 -1.066 7.660 -5.033 1.00 0.21 N ATOM 402 CA LEU A 242 -1.159 8.265 -3.660 1.00 0.24 C ATOM 403 C LEU A 242 0.239 8.343 -3.031 1.00 0.25 C ATOM 404 O LEU A 242 0.809 9.408 -2.900 1.00 0.27 O ATOM 405 CB LEU A 242 -2.068 7.403 -2.761 1.00 0.26 C ATOM 406 CG LEU A 242 -3.290 6.882 -3.536 1.00 0.25 C ATOM 407 CD1 LEU A 242 -4.024 5.848 -2.674 1.00 0.27 C ATOM 408 CD2 LEU A 242 -4.248 8.037 -3.862 1.00 0.27 C ATOM 0 H LEU A 242 -0.764 6.686 -5.052 1.00 0.21 H new ATOM 0 HA LEU A 242 -1.580 9.266 -3.747 1.00 0.24 H new ATOM 0 HB2 LEU A 242 -1.499 6.561 -2.366 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.401 7.992 -1.906 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.954 6.427 -4.468 1.00 0.25 H new ATOM 0 HD11 LEU A 242 -4.892 5.473 -3.216 1.00 0.27 H new ATOM 0 HD12 LEU A 242 -3.352 5.020 -2.448 1.00 0.27 H new ATOM 0 HD13 LEU A 242 -4.350 6.315 -1.745 1.00 0.27 H new ATOM 0 HD21 LEU A 242 -5.108 7.653 -4.411 1.00 0.27 H new ATOM 0 HD22 LEU A 242 -4.586 8.501 -2.936 1.00 0.27 H new ATOM 0 HD23 LEU A 242 -3.731 8.778 -4.471 1.00 0.27 H new ATOM 420 N TRP A 243 0.790 7.228 -2.626 1.00 0.24 N ATOM 421 CA TRP A 243 2.142 7.246 -1.987 1.00 0.25 C ATOM 422 C TRP A 243 3.225 7.078 -3.056 1.00 0.27 C ATOM 423 O TRP A 243 3.068 6.335 -4.004 1.00 0.29 O ATOM 424 CB TRP A 243 2.241 6.092 -0.975 1.00 0.27 C ATOM 425 CG TRP A 243 3.337 6.368 0.001 1.00 0.28 C ATOM 426 CD1 TRP A 243 3.301 7.319 0.960 1.00 0.29 C ATOM 427 CD2 TRP A 243 4.626 5.709 0.126 1.00 0.29 C ATOM 428 NE1 TRP A 243 4.487 7.290 1.665 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.341 6.318 1.190 1.00 0.31 C ATOM 430 CE3 TRP A 243 5.244 4.650 -0.575 1.00 0.30 C ATOM 431 CZ2 TRP A 243 6.626 5.894 1.547 1.00 0.34 C ATOM 432 CZ3 TRP A 243 6.539 4.220 -0.219 1.00 0.34 C ATOM 433 CH2 TRP A 243 7.227 4.842 0.840 1.00 0.36 C ATOM 0 H TRP A 243 0.363 6.305 -2.710 1.00 0.24 H new ATOM 0 HA TRP A 243 2.286 8.198 -1.476 1.00 0.25 H new ATOM 0 HB2 TRP A 243 1.294 5.975 -0.449 1.00 0.27 H new ATOM 0 HB3 TRP A 243 2.433 5.154 -1.496 1.00 0.27 H new ATOM 0 HD1 TRP A 243 2.477 7.993 1.145 1.00 0.29 H new ATOM 0 HE1 TRP A 243 4.705 7.912 2.443 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.722 4.167 -1.388 1.00 0.30 H new ATOM 0 HZ2 TRP A 243 7.151 6.373 2.360 1.00 0.34 H new ATOM 0 HZ3 TRP A 243 7.005 3.410 -0.761 1.00 0.34 H new ATOM 0 HH2 TRP A 243 8.219 4.509 1.108 1.00 0.36 H new ATOM 444 N LYS A 244 4.330 7.757 -2.900 1.00 0.30 N ATOM 445 CA LYS A 244 5.438 7.639 -3.893 1.00 0.34 C ATOM 446 C LYS A 244 6.778 7.801 -3.170 1.00 0.37 C ATOM 447 O LYS A 244 7.033 8.810 -2.542 1.00 0.44 O ATOM 448 CB LYS A 244 5.289 8.738 -4.947 1.00 0.42 C ATOM 449 CG LYS A 244 6.316 8.525 -6.061 1.00 0.71 C ATOM 450 CD LYS A 244 6.255 9.698 -7.043 1.00 0.89 C ATOM 451 CE LYS A 244 7.501 9.688 -7.928 1.00 1.37 C ATOM 452 NZ LYS A 244 7.374 10.744 -8.974 1.00 2.08 N ATOM 0 H LYS A 244 4.514 8.392 -2.123 1.00 0.30 H new ATOM 0 HA LYS A 244 5.400 6.663 -4.378 1.00 0.34 H new ATOM 0 HB2 LYS A 244 4.281 8.724 -5.361 1.00 0.42 H new ATOM 0 HB3 LYS A 244 5.432 9.717 -4.489 1.00 0.42 H new ATOM 0 HG2 LYS A 244 7.317 8.444 -5.637 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.114 7.589 -6.582 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.358 9.624 -7.658 1.00 0.89 H new ATOM 0 HD3 LYS A 244 6.191 10.640 -6.498 1.00 0.89 H new ATOM 0 HE2 LYS A 244 8.391 9.864 -7.324 1.00 1.37 H new ATOM 0 HE3 LYS A 244 7.621 8.710 -8.395 1.00 1.37 H new ATOM 0 HZ1 LYS A 244 8.221 10.739 -9.577 1.00 2.08 H new ATOM 0 HZ2 LYS A 244 6.533 10.556 -9.556 1.00 2.08 H new ATOM 0 HZ3 LYS A 244 7.279 11.674 -8.519 1.00 2.08 H new ATOM 466 N GLY A 245 7.638 6.819 -3.248 1.00 0.34 N ATOM 467 CA GLY A 245 8.959 6.931 -2.557 1.00 0.39 C ATOM 468 C GLY A 245 9.989 6.030 -3.241 1.00 0.36 C ATOM 469 O GLY A 245 10.504 6.346 -4.296 1.00 0.36 O ATOM 0 H GLY A 245 7.485 5.948 -3.757 1.00 0.34 H new ATOM 0 HA2 GLY A 245 9.301 7.966 -2.575 1.00 0.39 H new ATOM 0 HA3 GLY A 245 8.855 6.648 -1.510 1.00 0.39 H new ATOM 473 N GLU A 246 10.301 4.913 -2.641 1.00 0.36 N ATOM 474 CA GLU A 246 11.308 3.991 -3.244 1.00 0.35 C ATOM 475 C GLU A 246 10.727 3.340 -4.501 1.00 0.33 C ATOM 476 O GLU A 246 9.859 3.889 -5.151 1.00 0.32 O ATOM 477 CB GLU A 246 11.669 2.901 -2.228 1.00 0.38 C ATOM 478 CG GLU A 246 12.188 3.547 -0.939 1.00 0.42 C ATOM 479 CD GLU A 246 12.172 2.516 0.191 1.00 0.46 C ATOM 480 OE1 GLU A 246 11.123 2.337 0.789 1.00 1.11 O ATOM 481 OE2 GLU A 246 13.208 1.922 0.440 1.00 1.23 O ATOM 0 H GLU A 246 9.901 4.598 -1.757 1.00 0.36 H new ATOM 0 HA GLU A 246 12.201 4.556 -3.511 1.00 0.35 H new ATOM 0 HB2 GLU A 246 10.794 2.288 -2.012 1.00 0.38 H new ATOM 0 HB3 GLU A 246 12.428 2.239 -2.645 1.00 0.38 H new ATOM 0 HG2 GLU A 246 13.201 3.922 -1.090 1.00 0.42 H new ATOM 0 HG3 GLU A 246 11.568 4.403 -0.673 1.00 0.42 H new ATOM 488 N GLY A 247 11.197 2.169 -4.847 1.00 0.35 N ATOM 489 CA GLY A 247 10.670 1.479 -6.060 1.00 0.35 C ATOM 490 C GLY A 247 9.305 0.866 -5.741 1.00 0.32 C ATOM 491 O GLY A 247 9.048 -0.289 -6.018 1.00 0.34 O ATOM 0 H GLY A 247 11.923 1.662 -4.341 1.00 0.35 H new ATOM 0 HA2 GLY A 247 10.580 2.186 -6.884 1.00 0.35 H new ATOM 0 HA3 GLY A 247 11.364 0.702 -6.381 1.00 0.35 H new ATOM 495 N ALA A 248 8.428 1.640 -5.164 1.00 0.28 N ATOM 496 CA ALA A 248 7.073 1.129 -4.816 1.00 0.26 C ATOM 497 C ALA A 248 6.076 2.281 -4.918 1.00 0.24 C ATOM 498 O ALA A 248 6.408 3.424 -4.666 1.00 0.29 O ATOM 499 CB ALA A 248 7.082 0.582 -3.387 1.00 0.29 C ATOM 0 H ALA A 248 8.595 2.615 -4.916 1.00 0.28 H new ATOM 0 HA ALA A 248 6.789 0.329 -5.500 1.00 0.26 H new ATOM 0 HB1 ALA A 248 6.090 0.209 -3.134 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.805 -0.230 -3.313 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.358 1.377 -2.695 1.00 0.29 H new ATOM 505 N VAL A 249 4.858 1.996 -5.290 1.00 0.22 N ATOM 506 CA VAL A 249 3.835 3.076 -5.418 1.00 0.23 C ATOM 507 C VAL A 249 2.484 2.565 -4.922 1.00 0.21 C ATOM 508 O VAL A 249 1.988 1.551 -5.370 1.00 0.23 O ATOM 509 CB VAL A 249 3.719 3.493 -6.895 1.00 0.27 C ATOM 510 CG1 VAL A 249 4.854 4.460 -7.256 1.00 0.29 C ATOM 511 CG2 VAL A 249 3.819 2.249 -7.786 1.00 0.32 C ATOM 0 H VAL A 249 4.525 1.058 -5.512 1.00 0.22 H new ATOM 0 HA VAL A 249 4.135 3.935 -4.818 1.00 0.23 H new ATOM 0 HB VAL A 249 2.759 3.986 -7.051 1.00 0.27 H new ATOM 0 HG11 VAL A 249 4.765 4.751 -8.303 1.00 0.29 H new ATOM 0 HG12 VAL A 249 4.790 5.347 -6.626 1.00 0.29 H new ATOM 0 HG13 VAL A 249 5.814 3.970 -7.096 1.00 0.29 H new ATOM 0 HG21 VAL A 249 3.737 2.543 -8.832 1.00 0.32 H new ATOM 0 HG22 VAL A 249 4.779 1.759 -7.621 1.00 0.32 H new ATOM 0 HG23 VAL A 249 3.012 1.559 -7.539 1.00 0.32 H new ATOM 521 N VAL A 250 1.877 3.270 -4.006 1.00 0.21 N ATOM 522 CA VAL A 250 0.545 2.840 -3.499 1.00 0.22 C ATOM 523 C VAL A 250 -0.517 3.443 -4.415 1.00 0.21 C ATOM 524 O VAL A 250 -0.434 4.598 -4.788 1.00 0.22 O ATOM 525 CB VAL A 250 0.337 3.347 -2.067 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.020 2.864 -1.551 1.00 0.31 C ATOM 527 CG2 VAL A 250 1.452 2.811 -1.158 1.00 0.28 C ATOM 0 H VAL A 250 2.246 4.124 -3.588 1.00 0.21 H new ATOM 0 HA VAL A 250 0.477 1.752 -3.492 1.00 0.22 H new ATOM 0 HB VAL A 250 0.364 4.437 -2.062 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.171 3.223 -0.533 1.00 0.31 H new ATOM 0 HG12 VAL A 250 -1.812 3.250 -2.193 1.00 0.31 H new ATOM 0 HG13 VAL A 250 -1.045 1.774 -1.559 1.00 0.31 H new ATOM 0 HG21 VAL A 250 1.299 3.174 -0.142 1.00 0.28 H new ATOM 0 HG22 VAL A 250 1.431 1.721 -1.161 1.00 0.28 H new ATOM 0 HG23 VAL A 250 2.418 3.156 -1.525 1.00 0.28 H new ATOM 537 N ILE A 251 -1.502 2.672 -4.802 1.00 0.21 N ATOM 538 CA ILE A 251 -2.555 3.204 -5.719 1.00 0.20 C ATOM 539 C ILE A 251 -3.933 2.727 -5.268 1.00 0.22 C ATOM 540 O ILE A 251 -4.070 1.989 -4.313 1.00 0.24 O ATOM 541 CB ILE A 251 -2.299 2.692 -7.141 1.00 0.19 C ATOM 542 CG1 ILE A 251 -2.101 1.169 -7.106 1.00 0.21 C ATOM 543 CG2 ILE A 251 -1.048 3.363 -7.709 1.00 0.17 C ATOM 544 CD1 ILE A 251 -2.000 0.595 -8.541 1.00 0.21 C ATOM 0 H ILE A 251 -1.622 1.698 -4.523 1.00 0.21 H new ATOM 0 HA ILE A 251 -2.521 4.293 -5.699 1.00 0.20 H new ATOM 0 HB ILE A 251 -3.153 2.931 -7.775 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -1.196 0.928 -6.548 1.00 0.21 H new ATOM 0 HG13 ILE A 251 -2.933 0.701 -6.580 1.00 0.21 H new ATOM 0 HG21 ILE A 251 -0.867 2.998 -8.720 1.00 0.17 H new ATOM 0 HG22 ILE A 251 -1.194 4.443 -7.733 1.00 0.17 H new ATOM 0 HG23 ILE A 251 -0.190 3.127 -7.079 1.00 0.17 H new ATOM 0 HD11 ILE A 251 -1.860 -0.485 -8.492 1.00 0.21 H new ATOM 0 HD12 ILE A 251 -2.917 0.818 -9.087 1.00 0.21 H new ATOM 0 HD13 ILE A 251 -1.152 1.048 -9.055 1.00 0.21 H new ATOM 556 N GLN A 252 -4.957 3.138 -5.967 1.00 0.23 N ATOM 557 CA GLN A 252 -6.341 2.702 -5.610 1.00 0.27 C ATOM 558 C GLN A 252 -7.142 2.509 -6.894 1.00 0.29 C ATOM 559 O GLN A 252 -7.426 3.452 -7.606 1.00 0.31 O ATOM 560 CB GLN A 252 -7.034 3.757 -4.745 1.00 0.29 C ATOM 561 CG GLN A 252 -8.309 3.166 -4.143 1.00 0.31 C ATOM 562 CD GLN A 252 -9.040 4.243 -3.340 1.00 0.33 C ATOM 563 OE1 GLN A 252 -8.907 4.275 -2.043 1.00 0.67 O flip ATOM 564 NE2 GLN A 252 -9.739 5.064 -3.900 1.00 0.48 N flip ATOM 0 H GLN A 252 -4.895 3.760 -6.773 1.00 0.23 H new ATOM 0 HA GLN A 252 -6.285 1.770 -5.048 1.00 0.27 H new ATOM 0 HB2 GLN A 252 -6.364 4.089 -3.951 1.00 0.29 H new ATOM 0 HB3 GLN A 252 -7.275 4.634 -5.346 1.00 0.29 H new ATOM 0 HG2 GLN A 252 -8.955 2.786 -4.934 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.063 2.322 -3.499 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.843 5.039 -4.914 1.00 0.48 H new ATOM 0 HE22 GLN A 252 -10.222 5.779 -3.356 1.00 0.48 H new ATOM 573 N ASP A 253 -7.520 1.299 -7.193 1.00 0.32 N ATOM 574 CA ASP A 253 -8.320 1.049 -8.427 1.00 0.36 C ATOM 575 C ASP A 253 -9.793 1.096 -8.033 1.00 0.40 C ATOM 576 O ASP A 253 -10.466 2.088 -8.231 1.00 0.42 O ATOM 577 CB ASP A 253 -7.959 -0.324 -9.001 1.00 0.39 C ATOM 578 CG ASP A 253 -8.551 -0.460 -10.407 1.00 0.48 C ATOM 579 OD1 ASP A 253 -8.189 0.333 -11.259 1.00 1.26 O ATOM 580 OD2 ASP A 253 -9.355 -1.356 -10.605 1.00 1.13 O ATOM 0 H ASP A 253 -7.310 0.470 -6.637 1.00 0.32 H new ATOM 0 HA ASP A 253 -8.112 1.799 -9.190 1.00 0.36 H new ATOM 0 HB2 ASP A 253 -6.876 -0.442 -9.038 1.00 0.39 H new ATOM 0 HB3 ASP A 253 -8.344 -1.113 -8.355 1.00 0.39 H new ATOM 585 N ASN A 254 -10.289 0.052 -7.436 1.00 0.42 N ATOM 586 CA ASN A 254 -11.704 0.068 -6.980 1.00 0.46 C ATOM 587 C ASN A 254 -11.721 0.804 -5.641 1.00 0.44 C ATOM 588 O ASN A 254 -11.094 1.834 -5.493 1.00 0.45 O ATOM 589 CB ASN A 254 -12.203 -1.367 -6.791 1.00 0.50 C ATOM 590 CG ASN A 254 -12.182 -2.097 -8.133 1.00 1.28 C ATOM 591 OD1 ASN A 254 -11.180 -2.103 -8.820 1.00 2.10 O ATOM 592 ND2 ASN A 254 -13.254 -2.717 -8.542 1.00 1.93 N ATOM 0 H ASN A 254 -9.778 -0.810 -7.244 1.00 0.42 H new ATOM 0 HA ASN A 254 -12.350 0.558 -7.708 1.00 0.46 H new ATOM 0 HB2 ASN A 254 -11.573 -1.890 -6.071 1.00 0.50 H new ATOM 0 HB3 ASN A 254 -13.214 -1.361 -6.385 1.00 0.50 H new ATOM 0 HD21 ASN A 254 -13.250 -3.206 -9.437 1.00 1.93 H new ATOM 0 HD22 ASN A 254 -14.096 -2.713 -7.967 1.00 1.93 H new ATOM 599 N SER A 255 -12.388 0.271 -4.653 1.00 0.44 N ATOM 600 CA SER A 255 -12.398 0.924 -3.308 1.00 0.43 C ATOM 601 C SER A 255 -11.467 0.127 -2.395 1.00 0.40 C ATOM 602 O SER A 255 -11.853 -0.343 -1.344 1.00 0.42 O ATOM 603 CB SER A 255 -13.819 0.916 -2.740 1.00 0.48 C ATOM 604 OG SER A 255 -14.738 1.246 -3.773 1.00 1.37 O ATOM 0 H SER A 255 -12.929 -0.591 -4.718 1.00 0.44 H new ATOM 0 HA SER A 255 -12.062 1.958 -3.382 1.00 0.43 H new ATOM 0 HB2 SER A 255 -14.053 -0.066 -2.329 1.00 0.48 H new ATOM 0 HB3 SER A 255 -13.900 1.632 -1.922 1.00 0.48 H new ATOM 0 HG SER A 255 -15.650 1.240 -3.414 1.00 1.37 H new ATOM 610 N ASP A 256 -10.241 -0.038 -2.811 1.00 0.36 N ATOM 611 CA ASP A 256 -9.261 -0.814 -2.001 1.00 0.35 C ATOM 612 C ASP A 256 -7.849 -0.355 -2.364 1.00 0.31 C ATOM 613 O ASP A 256 -7.463 -0.351 -3.517 1.00 0.30 O ATOM 614 CB ASP A 256 -9.405 -2.306 -2.310 1.00 0.37 C ATOM 615 CG ASP A 256 -10.683 -2.841 -1.661 1.00 0.42 C ATOM 616 OD1 ASP A 256 -10.992 -2.409 -0.563 1.00 1.27 O ATOM 617 OD2 ASP A 256 -11.327 -3.678 -2.271 1.00 1.04 O ATOM 0 H ASP A 256 -9.874 0.336 -3.686 1.00 0.36 H new ATOM 0 HA ASP A 256 -9.446 -0.648 -0.940 1.00 0.35 H new ATOM 0 HB2 ASP A 256 -9.439 -2.463 -3.388 1.00 0.37 H new ATOM 0 HB3 ASP A 256 -8.539 -2.851 -1.935 1.00 0.37 H new ATOM 622 N ILE A 257 -7.081 0.049 -1.392 1.00 0.31 N ATOM 623 CA ILE A 257 -5.694 0.523 -1.674 1.00 0.29 C ATOM 624 C ILE A 257 -4.714 -0.643 -1.535 1.00 0.31 C ATOM 625 O ILE A 257 -4.815 -1.447 -0.630 1.00 0.36 O ATOM 626 CB ILE A 257 -5.345 1.632 -0.680 1.00 0.30 C ATOM 627 CG1 ILE A 257 -6.395 2.743 -0.807 1.00 0.33 C ATOM 628 CG2 ILE A 257 -3.954 2.179 -1.004 1.00 0.28 C ATOM 629 CD1 ILE A 257 -6.093 3.888 0.171 1.00 0.33 C ATOM 0 H ILE A 257 -7.354 0.072 -0.409 1.00 0.31 H new ATOM 0 HA ILE A 257 -5.628 0.911 -2.690 1.00 0.29 H new ATOM 0 HB ILE A 257 -5.342 1.247 0.340 1.00 0.30 H new ATOM 0 HG12 ILE A 257 -6.407 3.124 -1.828 1.00 0.33 H new ATOM 0 HG13 ILE A 257 -7.387 2.338 -0.606 1.00 0.33 H new ATOM 0 HG21 ILE A 257 -3.701 2.970 -0.298 1.00 0.28 H new ATOM 0 HG22 ILE A 257 -3.221 1.376 -0.928 1.00 0.28 H new ATOM 0 HG23 ILE A 257 -3.948 2.581 -2.017 1.00 0.28 H new ATOM 0 HD11 ILE A 257 -6.849 4.666 0.065 1.00 0.33 H new ATOM 0 HD12 ILE A 257 -6.105 3.507 1.192 1.00 0.33 H new ATOM 0 HD13 ILE A 257 -5.110 4.305 -0.049 1.00 0.33 H new ATOM 641 N LYS A 258 -3.768 -0.746 -2.438 1.00 0.28 N ATOM 642 CA LYS A 258 -2.782 -1.869 -2.380 1.00 0.30 C ATOM 643 C LYS A 258 -1.385 -1.360 -2.745 1.00 0.28 C ATOM 644 O LYS A 258 -1.216 -0.256 -3.222 1.00 0.27 O ATOM 645 CB LYS A 258 -3.199 -2.951 -3.380 1.00 0.32 C ATOM 646 CG LYS A 258 -4.398 -3.724 -2.828 1.00 0.37 C ATOM 647 CD LYS A 258 -4.934 -4.685 -3.899 1.00 0.49 C ATOM 648 CE LYS A 258 -5.821 -5.764 -3.251 1.00 1.11 C ATOM 649 NZ LYS A 258 -6.917 -6.126 -4.193 1.00 1.87 N ATOM 0 H LYS A 258 -3.637 -0.098 -3.215 1.00 0.28 H new ATOM 0 HA LYS A 258 -2.761 -2.278 -1.370 1.00 0.30 H new ATOM 0 HB2 LYS A 258 -3.456 -2.497 -4.337 1.00 0.32 H new ATOM 0 HB3 LYS A 258 -2.367 -3.632 -3.563 1.00 0.32 H new ATOM 0 HG2 LYS A 258 -4.105 -4.282 -1.939 1.00 0.37 H new ATOM 0 HG3 LYS A 258 -5.181 -3.030 -2.524 1.00 0.37 H new ATOM 0 HD2 LYS A 258 -5.508 -4.130 -4.641 1.00 0.49 H new ATOM 0 HD3 LYS A 258 -4.103 -5.155 -4.425 1.00 0.49 H new ATOM 0 HE2 LYS A 258 -5.226 -6.645 -3.010 1.00 1.11 H new ATOM 0 HE3 LYS A 258 -6.238 -5.395 -2.314 1.00 1.11 H new ATOM 0 HZ1 LYS A 258 -7.520 -6.855 -3.761 1.00 1.87 H new ATOM 0 HZ2 LYS A 258 -7.489 -5.283 -4.401 1.00 1.87 H new ATOM 0 HZ3 LYS A 258 -6.509 -6.494 -5.076 1.00 1.87 H new ATOM 663 N VAL A 259 -0.382 -2.175 -2.533 1.00 0.28 N ATOM 664 CA VAL A 259 1.018 -1.775 -2.872 1.00 0.27 C ATOM 665 C VAL A 259 1.426 -2.450 -4.183 1.00 0.26 C ATOM 666 O VAL A 259 1.114 -3.602 -4.418 1.00 0.27 O ATOM 667 CB VAL A 259 1.963 -2.222 -1.749 1.00 0.29 C ATOM 668 CG1 VAL A 259 3.291 -1.469 -1.862 1.00 0.33 C ATOM 669 CG2 VAL A 259 1.321 -1.922 -0.393 1.00 0.35 C ATOM 0 H VAL A 259 -0.475 -3.110 -2.135 1.00 0.28 H new ATOM 0 HA VAL A 259 1.076 -0.692 -2.982 1.00 0.27 H new ATOM 0 HB VAL A 259 2.147 -3.293 -1.837 1.00 0.29 H new ATOM 0 HG11 VAL A 259 3.960 -1.789 -1.063 1.00 0.33 H new ATOM 0 HG12 VAL A 259 3.750 -1.684 -2.827 1.00 0.33 H new ATOM 0 HG13 VAL A 259 3.110 -0.398 -1.777 1.00 0.33 H new ATOM 0 HG21 VAL A 259 1.992 -2.239 0.405 1.00 0.35 H new ATOM 0 HG22 VAL A 259 1.136 -0.851 -0.307 1.00 0.35 H new ATOM 0 HG23 VAL A 259 0.377 -2.461 -0.310 1.00 0.35 H new ATOM 679 N VAL A 260 2.122 -1.743 -5.042 1.00 0.25 N ATOM 680 CA VAL A 260 2.558 -2.334 -6.345 1.00 0.25 C ATOM 681 C VAL A 260 4.038 -1.959 -6.597 1.00 0.25 C ATOM 682 O VAL A 260 4.373 -0.795 -6.505 1.00 0.24 O ATOM 683 CB VAL A 260 1.695 -1.739 -7.464 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.110 -2.332 -8.811 1.00 0.32 C ATOM 685 CG2 VAL A 260 0.224 -2.067 -7.199 1.00 0.28 C ATOM 0 H VAL A 260 2.408 -0.775 -4.894 1.00 0.25 H new ATOM 0 HA VAL A 260 2.450 -3.418 -6.322 1.00 0.25 H new ATOM 0 HB VAL A 260 1.834 -0.658 -7.488 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.493 -1.905 -9.602 1.00 0.32 H new ATOM 0 HG12 VAL A 260 3.158 -2.101 -9.003 1.00 0.32 H new ATOM 0 HG13 VAL A 260 1.975 -3.413 -8.789 1.00 0.32 H new ATOM 0 HG21 VAL A 260 -0.392 -1.645 -7.993 1.00 0.28 H new ATOM 0 HG22 VAL A 260 0.091 -3.149 -7.173 1.00 0.28 H new ATOM 0 HG23 VAL A 260 -0.077 -1.641 -6.242 1.00 0.28 H new ATOM 695 N PRO A 261 4.900 -2.919 -6.916 1.00 0.27 N ATOM 696 CA PRO A 261 6.314 -2.593 -7.180 1.00 0.29 C ATOM 697 C PRO A 261 6.402 -1.553 -8.305 1.00 0.26 C ATOM 698 O PRO A 261 5.696 -1.632 -9.290 1.00 0.25 O ATOM 699 CB PRO A 261 6.968 -3.930 -7.600 1.00 0.33 C ATOM 700 CG PRO A 261 5.895 -5.042 -7.443 1.00 0.37 C ATOM 701 CD PRO A 261 4.570 -4.360 -7.033 1.00 0.32 C ATOM 0 HA PRO A 261 6.817 -2.165 -6.313 1.00 0.29 H new ATOM 0 HB2 PRO A 261 7.319 -3.878 -8.631 1.00 0.33 H new ATOM 0 HB3 PRO A 261 7.837 -4.144 -6.978 1.00 0.33 H new ATOM 0 HG2 PRO A 261 5.771 -5.589 -8.378 1.00 0.37 H new ATOM 0 HG3 PRO A 261 6.202 -5.766 -6.689 1.00 0.37 H new ATOM 0 HD2 PRO A 261 3.793 -4.528 -7.779 1.00 0.32 H new ATOM 0 HD3 PRO A 261 4.197 -4.757 -6.089 1.00 0.32 H new ATOM 709 N ARG A 262 7.268 -0.589 -8.171 1.00 0.29 N ATOM 710 CA ARG A 262 7.395 0.442 -9.237 1.00 0.30 C ATOM 711 C ARG A 262 7.740 -0.243 -10.568 1.00 0.30 C ATOM 712 O ARG A 262 7.437 0.256 -11.634 1.00 0.31 O ATOM 713 CB ARG A 262 8.505 1.430 -8.860 1.00 0.37 C ATOM 714 CG ARG A 262 8.808 2.349 -10.051 1.00 0.54 C ATOM 715 CD ARG A 262 9.505 3.623 -9.562 1.00 1.02 C ATOM 716 NE ARG A 262 10.043 4.375 -10.730 1.00 1.61 N ATOM 717 CZ ARG A 262 10.389 5.626 -10.595 1.00 2.04 C ATOM 718 NH1 ARG A 262 10.253 6.223 -9.442 1.00 2.30 N ATOM 719 NH2 ARG A 262 10.871 6.283 -11.616 1.00 2.87 N ATOM 0 H ARG A 262 7.891 -0.470 -7.372 1.00 0.29 H new ATOM 0 HA ARG A 262 6.453 0.981 -9.341 1.00 0.30 H new ATOM 0 HB2 ARG A 262 8.199 2.024 -7.999 1.00 0.37 H new ATOM 0 HB3 ARG A 262 9.404 0.887 -8.569 1.00 0.37 H new ATOM 0 HG2 ARG A 262 9.442 1.830 -10.770 1.00 0.54 H new ATOM 0 HG3 ARG A 262 7.883 2.605 -10.568 1.00 0.54 H new ATOM 0 HD2 ARG A 262 8.802 4.245 -9.008 1.00 1.02 H new ATOM 0 HD3 ARG A 262 10.313 3.368 -8.877 1.00 1.02 H new ATOM 0 HE ARG A 262 10.141 3.913 -11.634 1.00 1.61 H new ATOM 0 HH11 ARG A 262 9.876 5.712 -8.644 1.00 2.30 H new ATOM 0 HH12 ARG A 262 10.524 7.201 -9.339 1.00 2.30 H new ATOM 0 HH21 ARG A 262 10.977 5.818 -12.518 1.00 2.87 H new ATOM 0 HH22 ARG A 262 11.142 7.261 -11.511 1.00 2.87 H new ATOM 733 N ARG A 263 8.383 -1.379 -10.508 1.00 0.33 N ATOM 734 CA ARG A 263 8.768 -2.108 -11.758 1.00 0.37 C ATOM 735 C ARG A 263 7.518 -2.647 -12.467 1.00 0.36 C ATOM 736 O ARG A 263 7.581 -3.041 -13.615 1.00 0.41 O ATOM 737 CB ARG A 263 9.686 -3.294 -11.388 1.00 0.46 C ATOM 738 CG ARG A 263 11.166 -2.893 -11.459 1.00 1.43 C ATOM 739 CD ARG A 263 12.024 -4.151 -11.309 1.00 1.73 C ATOM 740 NE ARG A 263 13.426 -3.774 -10.988 1.00 2.32 N ATOM 741 CZ ARG A 263 14.237 -4.670 -10.498 1.00 2.74 C ATOM 742 NH1 ARG A 263 13.809 -5.884 -10.277 1.00 2.75 N ATOM 743 NH2 ARG A 263 15.474 -4.354 -10.225 1.00 3.65 N ATOM 0 H ARG A 263 8.661 -1.839 -9.641 1.00 0.33 H new ATOM 0 HA ARG A 263 9.288 -1.420 -12.425 1.00 0.37 H new ATOM 0 HB2 ARG A 263 9.448 -3.641 -10.383 1.00 0.46 H new ATOM 0 HB3 ARG A 263 9.499 -4.127 -12.066 1.00 0.46 H new ATOM 0 HG2 ARG A 263 11.379 -2.402 -12.408 1.00 1.43 H new ATOM 0 HG3 ARG A 263 11.402 -2.179 -10.670 1.00 1.43 H new ATOM 0 HD2 ARG A 263 11.619 -4.785 -10.520 1.00 1.73 H new ATOM 0 HD3 ARG A 263 11.997 -4.732 -12.231 1.00 1.73 H new ATOM 0 HE ARG A 263 13.751 -2.821 -11.150 1.00 2.32 H new ATOM 0 HH11 ARG A 263 12.842 -6.130 -10.488 1.00 2.75 H new ATOM 0 HH12 ARG A 263 14.442 -6.586 -9.894 1.00 2.75 H new ATOM 0 HH21 ARG A 263 15.807 -3.405 -10.395 1.00 3.65 H new ATOM 0 HH22 ARG A 263 16.107 -5.056 -9.842 1.00 3.65 H new ATOM 757 N LYS A 264 6.394 -2.681 -11.797 1.00 0.34 N ATOM 758 CA LYS A 264 5.144 -3.212 -12.432 1.00 0.38 C ATOM 759 C LYS A 264 4.110 -2.097 -12.489 1.00 0.32 C ATOM 760 O LYS A 264 2.918 -2.332 -12.567 1.00 0.34 O ATOM 761 CB LYS A 264 4.607 -4.382 -11.600 1.00 0.49 C ATOM 762 CG LYS A 264 5.692 -5.460 -11.482 1.00 0.78 C ATOM 763 CD LYS A 264 5.065 -6.794 -11.078 1.00 1.17 C ATOM 764 CE LYS A 264 6.143 -7.879 -11.083 1.00 1.36 C ATOM 765 NZ LYS A 264 5.590 -9.136 -10.505 1.00 2.06 N ATOM 0 H LYS A 264 6.285 -2.363 -10.834 1.00 0.34 H new ATOM 0 HA LYS A 264 5.357 -3.564 -13.441 1.00 0.38 H new ATOM 0 HB2 LYS A 264 4.314 -4.035 -10.609 1.00 0.49 H new ATOM 0 HB3 LYS A 264 3.715 -4.797 -12.069 1.00 0.49 H new ATOM 0 HG2 LYS A 264 6.214 -5.568 -12.433 1.00 0.78 H new ATOM 0 HG3 LYS A 264 6.435 -5.160 -10.743 1.00 0.78 H new ATOM 0 HD2 LYS A 264 4.618 -6.714 -10.087 1.00 1.17 H new ATOM 0 HD3 LYS A 264 4.264 -7.057 -11.769 1.00 1.17 H new ATOM 0 HE2 LYS A 264 6.490 -8.057 -12.101 1.00 1.36 H new ATOM 0 HE3 LYS A 264 7.007 -7.550 -10.505 1.00 1.36 H new ATOM 0 HZ1 LYS A 264 6.324 -9.872 -10.509 1.00 2.06 H new ATOM 0 HZ2 LYS A 264 5.280 -8.962 -9.528 1.00 2.06 H new ATOM 0 HZ3 LYS A 264 4.779 -9.452 -11.074 1.00 2.06 H new ATOM 779 N ALA A 265 4.575 -0.876 -12.470 1.00 0.27 N ATOM 780 CA ALA A 265 3.658 0.293 -12.538 1.00 0.23 C ATOM 781 C ALA A 265 4.274 1.349 -13.457 1.00 0.23 C ATOM 782 O ALA A 265 5.468 1.363 -13.686 1.00 0.27 O ATOM 783 CB ALA A 265 3.474 0.878 -11.134 1.00 0.23 C ATOM 0 H ALA A 265 5.565 -0.639 -12.409 1.00 0.27 H new ATOM 0 HA ALA A 265 2.688 -0.016 -12.928 1.00 0.23 H new ATOM 0 HB1 ALA A 265 2.802 1.735 -11.182 1.00 0.23 H new ATOM 0 HB2 ALA A 265 3.048 0.120 -10.477 1.00 0.23 H new ATOM 0 HB3 ALA A 265 4.440 1.196 -10.743 1.00 0.23 H new ATOM 789 N LYS A 266 3.470 2.232 -13.989 1.00 0.22 N ATOM 790 CA LYS A 266 3.999 3.294 -14.902 1.00 0.25 C ATOM 791 C LYS A 266 3.319 4.615 -14.553 1.00 0.24 C ATOM 792 O LYS A 266 2.116 4.686 -14.438 1.00 0.23 O ATOM 793 CB LYS A 266 3.689 2.918 -16.357 1.00 0.29 C ATOM 794 CG LYS A 266 4.363 1.583 -16.702 1.00 0.38 C ATOM 795 CD LYS A 266 4.497 1.442 -18.222 1.00 0.46 C ATOM 796 CE LYS A 266 3.134 1.653 -18.885 1.00 1.10 C ATOM 797 NZ LYS A 266 3.215 1.252 -20.318 1.00 2.06 N ATOM 0 H LYS A 266 2.463 2.265 -13.830 1.00 0.22 H new ATOM 0 HA LYS A 266 5.078 3.390 -14.784 1.00 0.25 H new ATOM 0 HB2 LYS A 266 2.611 2.840 -16.501 1.00 0.29 H new ATOM 0 HB3 LYS A 266 4.044 3.700 -17.028 1.00 0.29 H new ATOM 0 HG2 LYS A 266 5.347 1.531 -16.235 1.00 0.38 H new ATOM 0 HG3 LYS A 266 3.777 0.756 -16.302 1.00 0.38 H new ATOM 0 HD2 LYS A 266 5.213 2.171 -18.602 1.00 0.46 H new ATOM 0 HD3 LYS A 266 4.884 0.454 -18.472 1.00 0.46 H new ATOM 0 HE2 LYS A 266 2.373 1.064 -18.373 1.00 1.10 H new ATOM 0 HE3 LYS A 266 2.836 2.698 -18.804 1.00 1.10 H new ATOM 0 HZ1 LYS A 266 2.290 1.394 -20.771 1.00 2.06 H new ATOM 0 HZ2 LYS A 266 3.930 1.832 -20.801 1.00 2.06 H new ATOM 0 HZ3 LYS A 266 3.482 0.249 -20.383 1.00 2.06 H new ATOM 811 N ILE A 267 4.080 5.659 -14.356 1.00 0.28 N ATOM 812 CA ILE A 267 3.474 6.975 -13.983 1.00 0.31 C ATOM 813 C ILE A 267 3.086 7.747 -15.249 1.00 0.36 C ATOM 814 O ILE A 267 3.932 8.210 -15.987 1.00 0.41 O ATOM 815 CB ILE A 267 4.487 7.810 -13.168 1.00 0.37 C ATOM 816 CG1 ILE A 267 5.259 6.927 -12.162 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.754 8.927 -12.413 1.00 0.41 C ATOM 818 CD1 ILE A 267 4.364 6.528 -10.982 1.00 0.42 C ATOM 0 H ILE A 267 5.097 5.659 -14.437 1.00 0.28 H new ATOM 0 HA ILE A 267 2.585 6.794 -13.380 1.00 0.31 H new ATOM 0 HB ILE A 267 5.204 8.244 -13.865 1.00 0.37 H new ATOM 0 HG12 ILE A 267 5.625 6.032 -12.665 1.00 0.36 H new ATOM 0 HG13 ILE A 267 6.132 7.466 -11.795 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.474 9.512 -11.840 1.00 0.41 H new ATOM 0 HG22 ILE A 267 3.245 9.575 -13.126 1.00 0.41 H new ATOM 0 HG23 ILE A 267 3.022 8.488 -11.735 1.00 0.41 H new ATOM 0 HD11 ILE A 267 4.931 5.907 -10.289 1.00 0.42 H new ATOM 0 HD12 ILE A 267 4.019 7.425 -10.467 1.00 0.42 H new ATOM 0 HD13 ILE A 267 3.504 5.968 -11.350 1.00 0.42 H new ATOM 830 N ILE A 268 1.804 7.904 -15.489 1.00 0.36 N ATOM 831 CA ILE A 268 1.332 8.665 -16.693 1.00 0.43 C ATOM 832 C ILE A 268 0.740 9.994 -16.214 1.00 0.46 C ATOM 833 O ILE A 268 0.298 10.114 -15.089 1.00 0.44 O ATOM 834 CB ILE A 268 0.245 7.866 -17.442 1.00 0.43 C ATOM 835 CG1 ILE A 268 0.647 6.380 -17.579 1.00 0.42 C ATOM 836 CG2 ILE A 268 0.013 8.470 -18.836 1.00 0.51 C ATOM 837 CD1 ILE A 268 1.720 6.195 -18.663 1.00 0.52 C ATOM 0 H ILE A 268 1.059 7.535 -14.898 1.00 0.36 H new ATOM 0 HA ILE A 268 2.168 8.834 -17.371 1.00 0.43 H new ATOM 0 HB ILE A 268 -0.677 7.923 -16.864 1.00 0.43 H new ATOM 0 HG12 ILE A 268 1.023 6.012 -16.624 1.00 0.42 H new ATOM 0 HG13 ILE A 268 -0.231 5.784 -17.827 1.00 0.42 H new ATOM 0 HG21 ILE A 268 -0.756 7.899 -19.357 1.00 0.51 H new ATOM 0 HG22 ILE A 268 -0.311 9.506 -18.734 1.00 0.51 H new ATOM 0 HG23 ILE A 268 0.941 8.434 -19.407 1.00 0.51 H new ATOM 0 HD11 ILE A 268 1.984 5.140 -18.738 1.00 0.52 H new ATOM 0 HD12 ILE A 268 1.332 6.541 -19.621 1.00 0.52 H new ATOM 0 HD13 ILE A 268 2.606 6.773 -18.400 1.00 0.52 H new ATOM 849 N ARG A 269 0.743 10.997 -17.050 1.00 0.56 N ATOM 850 CA ARG A 269 0.196 12.330 -16.640 1.00 0.62 C ATOM 851 C ARG A 269 -1.258 12.481 -17.097 1.00 0.62 C ATOM 852 O ARG A 269 -1.687 11.866 -18.053 1.00 0.66 O ATOM 853 CB ARG A 269 1.044 13.437 -17.272 1.00 0.75 C ATOM 854 CG ARG A 269 2.530 13.073 -17.135 1.00 1.41 C ATOM 855 CD ARG A 269 3.418 14.302 -17.384 1.00 1.62 C ATOM 856 NE ARG A 269 3.592 14.497 -18.851 1.00 2.41 N ATOM 857 CZ ARG A 269 4.104 15.609 -19.304 1.00 3.08 C ATOM 858 NH1 ARG A 269 4.469 16.546 -18.473 1.00 3.24 N ATOM 859 NH2 ARG A 269 4.257 15.781 -20.589 1.00 4.06 N ATOM 0 H ARG A 269 1.101 10.954 -18.004 1.00 0.56 H new ATOM 0 HA ARG A 269 0.229 12.405 -15.553 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.782 13.558 -18.323 1.00 0.75 H new ATOM 0 HB3 ARG A 269 0.844 14.390 -16.782 1.00 0.75 H new ATOM 0 HG2 ARG A 269 2.721 12.676 -16.138 1.00 1.41 H new ATOM 0 HG3 ARG A 269 2.783 12.286 -17.845 1.00 1.41 H new ATOM 0 HD2 ARG A 269 2.965 15.188 -16.939 1.00 1.62 H new ATOM 0 HD3 ARG A 269 4.388 14.166 -16.906 1.00 1.62 H new ATOM 0 HE ARG A 269 3.311 13.762 -19.501 1.00 2.41 H new ATOM 0 HH11 ARG A 269 4.354 16.410 -17.469 1.00 3.24 H new ATOM 0 HH12 ARG A 269 4.869 17.415 -18.828 1.00 3.24 H new ATOM 0 HH21 ARG A 269 3.976 15.047 -21.239 1.00 4.06 H new ATOM 0 HH22 ARG A 269 4.657 16.650 -20.943 1.00 4.06 H new ATOM 873 N ASP A 270 -2.011 13.317 -16.422 1.00 0.63 N ATOM 874 CA ASP A 270 -3.444 13.550 -16.803 1.00 0.67 C ATOM 875 C ASP A 270 -3.674 15.051 -16.990 1.00 1.08 C ATOM 876 O ASP A 270 -4.580 15.405 -17.727 1.00 1.74 O ATOM 877 CB ASP A 270 -4.362 13.054 -15.689 1.00 0.92 C ATOM 878 CG ASP A 270 -4.244 11.538 -15.558 1.00 1.52 C ATOM 879 OD1 ASP A 270 -3.158 11.071 -15.254 1.00 1.94 O ATOM 880 OD2 ASP A 270 -5.240 10.872 -15.767 1.00 2.23 O ATOM 881 OXT ASP A 270 -2.942 15.822 -16.390 1.00 1.69 O ATOM 0 H ASP A 270 -1.692 13.854 -15.615 1.00 0.63 H new ATOM 0 HA ASP A 270 -3.662 13.013 -17.726 1.00 0.67 H new ATOM 0 HB2 ASP A 270 -4.095 13.531 -14.746 1.00 0.92 H new ATOM 0 HB3 ASP A 270 -5.394 13.330 -15.906 1.00 0.92 H new TER 886 ASP A 270 ATOM 887 N MET B 219 1.839 16.566 6.574 1.00 1.81 N ATOM 888 CA MET B 219 3.205 16.675 7.155 1.00 1.46 C ATOM 889 C MET B 219 3.274 15.855 8.446 1.00 1.21 C ATOM 890 O MET B 219 2.963 16.339 9.516 1.00 1.32 O ATOM 891 CB MET B 219 3.508 18.147 7.464 1.00 2.09 C ATOM 892 CG MET B 219 2.939 19.028 6.350 1.00 2.60 C ATOM 893 SD MET B 219 3.581 20.710 6.529 1.00 3.63 S ATOM 894 CE MET B 219 3.041 21.328 4.918 1.00 4.39 C ATOM 0 HA MET B 219 3.938 16.294 6.444 1.00 1.46 H new ATOM 0 HB2 MET B 219 3.071 18.426 8.423 1.00 2.09 H new ATOM 0 HB3 MET B 219 4.584 18.298 7.548 1.00 2.09 H new ATOM 0 HG2 MET B 219 3.213 18.624 5.376 1.00 2.60 H new ATOM 0 HG3 MET B 219 1.850 19.035 6.397 1.00 2.60 H new ATOM 0 HE1 MET B 219 3.338 22.371 4.810 1.00 4.39 H new ATOM 0 HE2 MET B 219 3.503 20.736 4.128 1.00 4.39 H new ATOM 0 HE3 MET B 219 1.956 21.250 4.843 1.00 4.39 H new ATOM 904 N ILE B 220 3.681 14.617 8.357 1.00 0.99 N ATOM 905 CA ILE B 220 3.771 13.770 9.586 1.00 0.88 C ATOM 906 C ILE B 220 5.128 14.034 10.248 1.00 0.86 C ATOM 907 O ILE B 220 6.169 13.808 9.662 1.00 0.93 O ATOM 908 CB ILE B 220 3.633 12.254 9.222 1.00 0.87 C ATOM 909 CG1 ILE B 220 3.567 12.078 7.689 1.00 1.34 C ATOM 910 CG2 ILE B 220 2.381 11.622 9.880 1.00 1.74 C ATOM 911 CD1 ILE B 220 2.310 12.755 7.080 1.00 2.15 C ATOM 0 H ILE B 220 3.955 14.155 7.490 1.00 0.99 H new ATOM 0 HA ILE B 220 2.961 14.023 10.270 1.00 0.88 H new ATOM 0 HB ILE B 220 4.512 11.739 9.609 1.00 0.87 H new ATOM 0 HG12 ILE B 220 4.463 12.503 7.236 1.00 1.34 H new ATOM 0 HG13 ILE B 220 3.560 11.015 7.446 1.00 1.34 H new ATOM 0 HG21 ILE B 220 2.318 10.569 9.605 1.00 1.74 H new ATOM 0 HG22 ILE B 220 2.456 11.710 10.964 1.00 1.74 H new ATOM 0 HG23 ILE B 220 1.487 12.141 9.535 1.00 1.74 H new ATOM 0 HD11 ILE B 220 2.304 12.607 6.000 1.00 2.15 H new ATOM 0 HD12 ILE B 220 1.413 12.312 7.512 1.00 2.15 H new ATOM 0 HD13 ILE B 220 2.329 13.823 7.299 1.00 2.15 H new ATOM 923 N GLN B 221 5.129 14.502 11.464 1.00 0.82 N ATOM 924 CA GLN B 221 6.422 14.760 12.151 1.00 0.84 C ATOM 925 C GLN B 221 6.947 13.423 12.663 1.00 0.74 C ATOM 926 O GLN B 221 7.134 12.493 11.904 1.00 0.75 O ATOM 927 CB GLN B 221 6.207 15.718 13.328 1.00 0.94 C ATOM 928 CG GLN B 221 5.468 16.969 12.847 1.00 1.19 C ATOM 929 CD GLN B 221 5.295 17.935 14.021 1.00 1.49 C ATOM 930 OE1 GLN B 221 5.381 17.539 15.166 1.00 2.03 O ATOM 931 NE2 GLN B 221 5.052 19.195 13.784 1.00 1.95 N ATOM 0 H GLN B 221 4.294 14.716 12.009 1.00 0.82 H new ATOM 0 HA GLN B 221 7.135 15.216 11.464 1.00 0.84 H new ATOM 0 HB2 GLN B 221 5.633 15.224 14.112 1.00 0.94 H new ATOM 0 HB3 GLN B 221 7.167 15.996 13.763 1.00 0.94 H new ATOM 0 HG2 GLN B 221 6.027 17.450 12.044 1.00 1.19 H new ATOM 0 HG3 GLN B 221 4.495 16.696 12.439 1.00 1.19 H new ATOM 0 HE21 GLN B 221 4.980 19.528 12.823 1.00 1.95 H new ATOM 0 HE22 GLN B 221 4.934 19.846 14.560 1.00 1.95 H new ATOM 940 N ASN B 222 7.162 13.305 13.944 1.00 0.68 N ATOM 941 CA ASN B 222 7.648 12.014 14.511 1.00 0.62 C ATOM 942 C ASN B 222 6.459 11.275 15.127 1.00 0.54 C ATOM 943 O ASN B 222 6.042 11.564 16.231 1.00 0.58 O ATOM 944 CB ASN B 222 8.704 12.300 15.579 1.00 0.68 C ATOM 945 CG ASN B 222 9.786 13.201 14.981 1.00 0.79 C ATOM 946 OD1 ASN B 222 9.541 13.910 14.024 1.00 1.33 O ATOM 947 ND2 ASN B 222 10.983 13.197 15.500 1.00 1.30 N ATOM 0 H ASN B 222 7.022 14.050 14.626 1.00 0.68 H new ATOM 0 HA ASN B 222 8.094 11.398 13.731 1.00 0.62 H new ATOM 0 HB2 ASN B 222 8.246 12.784 16.442 1.00 0.68 H new ATOM 0 HB3 ASN B 222 9.144 11.368 15.933 1.00 0.68 H new ATOM 0 HD21 ASN B 222 11.713 13.789 15.103 1.00 1.30 H new ATOM 0 HD22 ASN B 222 11.189 12.602 16.303 1.00 1.30 H new ATOM 954 N PHE B 223 5.907 10.325 14.412 1.00 0.48 N ATOM 955 CA PHE B 223 4.735 9.546 14.930 1.00 0.41 C ATOM 956 C PHE B 223 5.058 8.051 14.827 1.00 0.35 C ATOM 957 O PHE B 223 5.727 7.618 13.909 1.00 0.37 O ATOM 958 CB PHE B 223 3.495 9.848 14.069 1.00 0.41 C ATOM 959 CG PHE B 223 2.871 11.158 14.491 1.00 0.48 C ATOM 960 CD1 PHE B 223 1.955 11.188 15.560 1.00 0.50 C ATOM 961 CD2 PHE B 223 3.199 12.346 13.813 1.00 0.57 C ATOM 962 CE1 PHE B 223 1.369 12.407 15.952 1.00 0.59 C ATOM 963 CE2 PHE B 223 2.612 13.566 14.203 1.00 0.65 C ATOM 964 CZ PHE B 223 1.697 13.596 15.273 1.00 0.66 C ATOM 0 H PHE B 223 6.221 10.052 13.481 1.00 0.48 H new ATOM 0 HA PHE B 223 4.536 9.823 15.965 1.00 0.41 H new ATOM 0 HB2 PHE B 223 3.776 9.893 13.017 1.00 0.41 H new ATOM 0 HB3 PHE B 223 2.768 9.042 14.170 1.00 0.41 H new ATOM 0 HD1 PHE B 223 1.702 10.276 16.080 1.00 0.50 H new ATOM 0 HD2 PHE B 223 3.901 12.323 12.993 1.00 0.57 H new ATOM 0 HE1 PHE B 223 0.668 12.430 16.773 1.00 0.59 H new ATOM 0 HE2 PHE B 223 2.864 14.478 13.682 1.00 0.65 H new ATOM 0 HZ PHE B 223 1.247 14.531 15.573 1.00 0.66 H new ATOM 974 N ARG B 224 4.577 7.260 15.754 1.00 0.34 N ATOM 975 CA ARG B 224 4.833 5.782 15.719 1.00 0.29 C ATOM 976 C ARG B 224 3.486 5.066 15.645 1.00 0.25 C ATOM 977 O ARG B 224 2.459 5.626 15.975 1.00 0.27 O ATOM 978 CB ARG B 224 5.572 5.354 17.004 1.00 0.35 C ATOM 979 CG ARG B 224 7.088 5.359 16.768 1.00 0.71 C ATOM 980 CD ARG B 224 7.816 5.002 18.070 1.00 1.30 C ATOM 981 NE ARG B 224 9.217 5.498 18.011 1.00 1.85 N ATOM 982 CZ ARG B 224 9.902 5.643 19.112 1.00 2.38 C ATOM 983 NH1 ARG B 224 9.348 5.382 20.265 1.00 2.67 N ATOM 984 NH2 ARG B 224 11.137 6.059 19.060 1.00 3.22 N ATOM 0 H ARG B 224 4.012 7.576 16.542 1.00 0.34 H new ATOM 0 HA ARG B 224 5.447 5.527 14.855 1.00 0.29 H new ATOM 0 HB2 ARG B 224 5.321 6.032 17.820 1.00 0.35 H new ATOM 0 HB3 ARG B 224 5.246 4.358 17.305 1.00 0.35 H new ATOM 0 HG2 ARG B 224 7.346 4.643 15.988 1.00 0.71 H new ATOM 0 HG3 ARG B 224 7.408 6.341 16.419 1.00 0.71 H new ATOM 0 HD2 ARG B 224 7.298 5.445 18.921 1.00 1.30 H new ATOM 0 HD3 ARG B 224 7.808 3.922 18.219 1.00 1.30 H new ATOM 0 HE ARG B 224 9.641 5.724 17.112 1.00 1.85 H new ATOM 0 HH11 ARG B 224 8.379 5.065 20.305 1.00 2.67 H new ATOM 0 HH12 ARG B 224 9.884 5.495 21.126 1.00 2.67 H new ATOM 0 HH21 ARG B 224 11.566 6.271 18.159 1.00 3.22 H new ATOM 0 HH22 ARG B 224 11.673 6.173 19.920 1.00 3.22 H new ATOM 998 N VAL B 225 3.481 3.828 15.223 1.00 0.22 N ATOM 999 CA VAL B 225 2.197 3.073 15.138 1.00 0.19 C ATOM 1000 C VAL B 225 2.419 1.621 15.544 1.00 0.20 C ATOM 1001 O VAL B 225 3.367 0.983 15.131 1.00 0.22 O ATOM 1002 CB VAL B 225 1.662 3.119 13.703 1.00 0.17 C ATOM 1003 CG1 VAL B 225 0.245 2.534 13.655 1.00 0.17 C ATOM 1004 CG2 VAL B 225 1.619 4.569 13.231 1.00 0.21 C ATOM 0 H VAL B 225 4.310 3.308 14.934 1.00 0.22 H new ATOM 0 HA VAL B 225 1.474 3.531 15.813 1.00 0.19 H new ATOM 0 HB VAL B 225 2.316 2.534 13.056 1.00 0.17 H new ATOM 0 HG11 VAL B 225 -0.129 2.570 12.632 1.00 0.17 H new ATOM 0 HG12 VAL B 225 0.267 1.499 13.997 1.00 0.17 H new ATOM 0 HG13 VAL B 225 -0.411 3.116 14.302 1.00 0.17 H new ATOM 0 HG21 VAL B 225 1.239 4.608 12.210 1.00 0.21 H new ATOM 0 HG22 VAL B 225 0.964 5.145 13.884 1.00 0.21 H new ATOM 0 HG23 VAL B 225 2.623 4.991 13.261 1.00 0.21 H new ATOM 1014 N TYR B 226 1.523 1.086 16.330 1.00 0.22 N ATOM 1015 CA TYR B 226 1.627 -0.341 16.747 1.00 0.25 C ATOM 1016 C TYR B 226 0.588 -1.105 15.938 1.00 0.26 C ATOM 1017 O TYR B 226 -0.372 -0.531 15.475 1.00 0.27 O ATOM 1018 CB TYR B 226 1.314 -0.482 18.242 1.00 0.30 C ATOM 1019 CG TYR B 226 2.467 0.044 19.067 1.00 0.34 C ATOM 1020 CD1 TYR B 226 2.711 1.429 19.131 1.00 0.39 C ATOM 1021 CD2 TYR B 226 3.288 -0.848 19.788 1.00 0.43 C ATOM 1022 CE1 TYR B 226 3.774 1.922 19.913 1.00 0.46 C ATOM 1023 CE2 TYR B 226 4.351 -0.354 20.567 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.594 1.031 20.630 1.00 0.48 C ATOM 1025 OH TYR B 226 5.634 1.516 21.397 1.00 0.56 O ATOM 0 H TYR B 226 0.715 1.583 16.704 1.00 0.22 H new ATOM 0 HA TYR B 226 2.633 -0.724 16.575 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.404 0.066 18.484 1.00 0.30 H new ATOM 0 HB3 TYR B 226 1.130 -1.528 18.486 1.00 0.30 H new ATOM 0 HD1 TYR B 226 2.083 2.114 18.580 1.00 0.39 H new ATOM 0 HD2 TYR B 226 3.101 -1.911 19.742 1.00 0.43 H new ATOM 0 HE1 TYR B 226 3.960 2.985 19.962 1.00 0.46 H new ATOM 0 HE2 TYR B 226 4.981 -1.038 21.117 1.00 0.48 H new ATOM 0 HH TYR B 226 6.100 0.769 21.827 1.00 0.56 H new ATOM 1035 N TYR B 227 0.753 -2.379 15.740 1.00 0.27 N ATOM 1036 CA TYR B 227 -0.256 -3.116 14.930 1.00 0.30 C ATOM 1037 C TYR B 227 -0.225 -4.602 15.276 1.00 0.34 C ATOM 1038 O TYR B 227 0.786 -5.143 15.679 1.00 0.37 O ATOM 1039 CB TYR B 227 0.043 -2.919 13.440 1.00 0.31 C ATOM 1040 CG TYR B 227 1.439 -3.409 13.124 1.00 0.30 C ATOM 1041 CD1 TYR B 227 2.562 -2.688 13.577 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.617 -4.587 12.374 1.00 0.36 C ATOM 1043 CE1 TYR B 227 3.861 -3.147 13.281 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.913 -5.044 12.077 1.00 0.40 C ATOM 1045 CZ TYR B 227 4.035 -4.326 12.532 1.00 0.38 C ATOM 1046 OH TYR B 227 5.307 -4.776 12.242 1.00 0.45 O ATOM 0 H TYR B 227 1.529 -2.937 16.096 1.00 0.27 H new ATOM 0 HA TYR B 227 -1.249 -2.727 15.154 1.00 0.30 H new ATOM 0 HB2 TYR B 227 -0.687 -3.462 12.839 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.049 -1.865 13.178 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.427 -1.783 14.151 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.757 -5.140 12.026 1.00 0.36 H new ATOM 0 HE1 TYR B 227 4.722 -2.595 13.628 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.048 -5.947 11.499 1.00 0.40 H new ATOM 0 HH TYR B 227 5.376 -4.967 11.283 1.00 0.45 H new ATOM 1056 N ARG B 228 -1.340 -5.261 15.124 1.00 0.38 N ATOM 1057 CA ARG B 228 -1.414 -6.715 15.449 1.00 0.43 C ATOM 1058 C ARG B 228 -1.144 -7.532 14.185 1.00 0.48 C ATOM 1059 O ARG B 228 -1.475 -7.129 13.088 1.00 0.53 O ATOM 1060 CB ARG B 228 -2.815 -7.023 15.993 1.00 0.48 C ATOM 1061 CG ARG B 228 -3.248 -5.867 16.897 1.00 0.55 C ATOM 1062 CD ARG B 228 -4.546 -6.209 17.633 1.00 0.55 C ATOM 1063 NE ARG B 228 -5.514 -6.802 16.666 1.00 1.10 N ATOM 1064 CZ ARG B 228 -6.651 -7.279 17.088 1.00 1.37 C ATOM 1065 NH1 ARG B 228 -6.981 -7.155 18.346 1.00 1.64 N ATOM 1066 NH2 ARG B 228 -7.469 -7.857 16.253 1.00 2.13 N ATOM 0 H ARG B 228 -2.211 -4.852 14.786 1.00 0.38 H new ATOM 0 HA ARG B 228 -0.667 -6.976 16.199 1.00 0.43 H new ATOM 0 HB2 ARG B 228 -3.521 -7.147 15.172 1.00 0.48 H new ATOM 0 HB3 ARG B 228 -2.807 -7.959 16.552 1.00 0.48 H new ATOM 0 HG2 ARG B 228 -2.461 -5.650 17.620 1.00 0.55 H new ATOM 0 HG3 ARG B 228 -3.390 -4.966 16.300 1.00 0.55 H new ATOM 0 HD2 ARG B 228 -4.345 -6.911 18.442 1.00 0.55 H new ATOM 0 HD3 ARG B 228 -4.969 -5.312 18.086 1.00 0.55 H new ATOM 0 HE ARG B 228 -5.286 -6.834 15.672 1.00 1.10 H new ATOM 0 HH11 ARG B 228 -6.349 -6.686 18.995 1.00 1.64 H new ATOM 0 HH12 ARG B 228 -7.870 -7.527 18.679 1.00 1.64 H new ATOM 0 HH21 ARG B 228 -7.219 -7.937 15.267 1.00 2.13 H new ATOM 0 HH22 ARG B 228 -8.358 -8.230 16.586 1.00 2.13 H new ATOM 1080 N ASP B 229 -0.532 -8.677 14.331 1.00 0.55 N ATOM 1081 CA ASP B 229 -0.223 -9.527 13.143 1.00 0.64 C ATOM 1082 C ASP B 229 -1.375 -10.511 12.913 1.00 0.69 C ATOM 1083 O ASP B 229 -2.259 -10.648 13.735 1.00 0.71 O ATOM 1084 CB ASP B 229 1.087 -10.296 13.404 1.00 0.77 C ATOM 1085 CG ASP B 229 1.789 -10.609 12.079 1.00 1.44 C ATOM 1086 OD1 ASP B 229 1.453 -11.614 11.474 1.00 2.11 O ATOM 1087 OD2 ASP B 229 2.652 -9.836 11.692 1.00 2.25 O ATOM 0 H ASP B 229 -0.231 -9.062 15.226 1.00 0.55 H new ATOM 0 HA ASP B 229 -0.105 -8.905 12.256 1.00 0.64 H new ATOM 0 HB2 ASP B 229 1.744 -9.704 14.041 1.00 0.77 H new ATOM 0 HB3 ASP B 229 0.874 -11.222 13.939 1.00 0.77 H new ATOM 1092 N SER B 230 -1.370 -11.198 11.802 1.00 0.78 N ATOM 1093 CA SER B 230 -2.462 -12.174 11.525 1.00 0.88 C ATOM 1094 C SER B 230 -2.120 -13.514 12.180 1.00 0.97 C ATOM 1095 O SER B 230 -2.954 -14.390 12.298 1.00 1.07 O ATOM 1096 CB SER B 230 -2.602 -12.364 10.014 1.00 0.96 C ATOM 1097 OG SER B 230 -3.448 -13.476 9.756 1.00 1.78 O ATOM 0 H SER B 230 -0.658 -11.125 11.076 1.00 0.78 H new ATOM 0 HA SER B 230 -3.401 -11.799 11.931 1.00 0.88 H new ATOM 0 HB2 SER B 230 -3.017 -11.464 9.560 1.00 0.96 H new ATOM 0 HB3 SER B 230 -1.622 -12.526 9.564 1.00 0.96 H new ATOM 0 HG SER B 230 -3.541 -13.599 8.788 1.00 1.78 H new ATOM 1103 N ARG B 231 -0.897 -13.678 12.611 1.00 0.97 N ATOM 1104 CA ARG B 231 -0.494 -14.959 13.264 1.00 1.09 C ATOM 1105 C ARG B 231 -0.724 -14.869 14.776 1.00 1.04 C ATOM 1106 O ARG B 231 -0.679 -15.862 15.475 1.00 1.15 O ATOM 1107 CB ARG B 231 0.991 -15.225 13.010 1.00 1.19 C ATOM 1108 CG ARG B 231 1.291 -15.192 11.502 1.00 1.30 C ATOM 1109 CD ARG B 231 2.620 -15.918 11.209 1.00 1.55 C ATOM 1110 NE ARG B 231 3.349 -15.211 10.122 1.00 1.99 N ATOM 1111 CZ ARG B 231 4.619 -15.445 9.933 1.00 2.62 C ATOM 1112 NH1 ARG B 231 5.245 -16.299 10.698 1.00 2.93 N ATOM 1113 NH2 ARG B 231 5.265 -14.828 8.981 1.00 3.48 N ATOM 0 H ARG B 231 -0.158 -12.979 12.539 1.00 0.97 H new ATOM 0 HA ARG B 231 -1.094 -15.768 12.846 1.00 1.09 H new ATOM 0 HB2 ARG B 231 1.594 -14.476 13.524 1.00 1.19 H new ATOM 0 HB3 ARG B 231 1.269 -16.195 13.421 1.00 1.19 H new ATOM 0 HG2 ARG B 231 0.479 -15.667 10.952 1.00 1.30 H new ATOM 0 HG3 ARG B 231 1.348 -14.160 11.157 1.00 1.30 H new ATOM 0 HD2 ARG B 231 3.233 -15.951 12.109 1.00 1.55 H new ATOM 0 HD3 ARG B 231 2.425 -16.950 10.918 1.00 1.55 H new ATOM 0 HE ARG B 231 2.858 -14.545 9.526 1.00 1.99 H new ATOM 0 HH11 ARG B 231 4.741 -16.782 11.442 1.00 2.93 H new ATOM 0 HH12 ARG B 231 6.238 -16.483 10.551 1.00 2.93 H new ATOM 0 HH21 ARG B 231 4.777 -14.161 8.383 1.00 3.48 H new ATOM 0 HH22 ARG B 231 6.258 -15.013 8.835 1.00 3.48 H new ATOM 1127 N ASP B 232 -0.959 -13.690 15.293 1.00 0.91 N ATOM 1128 CA ASP B 232 -1.174 -13.552 16.765 1.00 0.90 C ATOM 1129 C ASP B 232 -1.940 -12.236 17.057 1.00 0.77 C ATOM 1130 O ASP B 232 -1.534 -11.198 16.574 1.00 0.67 O ATOM 1131 CB ASP B 232 0.193 -13.496 17.456 1.00 0.97 C ATOM 1132 CG ASP B 232 0.912 -14.834 17.277 1.00 1.61 C ATOM 1133 OD1 ASP B 232 0.378 -15.836 17.726 1.00 2.33 O ATOM 1134 OD2 ASP B 232 1.983 -14.836 16.693 1.00 2.13 O ATOM 0 H ASP B 232 -1.011 -12.821 14.762 1.00 0.91 H new ATOM 0 HA ASP B 232 -1.752 -14.399 17.135 1.00 0.90 H new ATOM 0 HB2 ASP B 232 0.793 -12.690 17.034 1.00 0.97 H new ATOM 0 HB3 ASP B 232 0.067 -13.278 18.517 1.00 0.97 H new ATOM 1139 N PRO B 233 -3.022 -12.283 17.830 1.00 0.82 N ATOM 1140 CA PRO B 233 -3.789 -11.055 18.141 1.00 0.78 C ATOM 1141 C PRO B 233 -2.971 -10.097 19.031 1.00 0.69 C ATOM 1142 O PRO B 233 -3.470 -9.074 19.459 1.00 0.69 O ATOM 1143 CB PRO B 233 -5.047 -11.553 18.892 1.00 0.94 C ATOM 1144 CG PRO B 233 -4.816 -13.052 19.231 1.00 1.04 C ATOM 1145 CD PRO B 233 -3.578 -13.519 18.436 1.00 0.99 C ATOM 0 HA PRO B 233 -4.038 -10.495 17.240 1.00 0.78 H new ATOM 0 HB2 PRO B 233 -5.207 -10.973 19.801 1.00 0.94 H new ATOM 0 HB3 PRO B 233 -5.937 -11.431 18.275 1.00 0.94 H new ATOM 0 HG2 PRO B 233 -4.657 -13.183 20.301 1.00 1.04 H new ATOM 0 HG3 PRO B 233 -5.690 -13.645 18.963 1.00 1.04 H new ATOM 0 HD2 PRO B 233 -2.849 -14.001 19.088 1.00 0.99 H new ATOM 0 HD3 PRO B 233 -3.851 -14.245 17.671 1.00 0.99 H new ATOM 1153 N VAL B 234 -1.736 -10.408 19.324 1.00 0.67 N ATOM 1154 CA VAL B 234 -0.935 -9.492 20.197 1.00 0.65 C ATOM 1155 C VAL B 234 -0.369 -8.338 19.356 1.00 0.57 C ATOM 1156 O VAL B 234 -0.173 -8.461 18.165 1.00 0.64 O ATOM 1157 CB VAL B 234 0.205 -10.276 20.870 1.00 0.75 C ATOM 1158 CG1 VAL B 234 -0.320 -11.639 21.329 1.00 1.53 C ATOM 1159 CG2 VAL B 234 1.368 -10.485 19.889 1.00 1.68 C ATOM 0 H VAL B 234 -1.250 -11.245 19.003 1.00 0.67 H new ATOM 0 HA VAL B 234 -1.578 -9.078 20.973 1.00 0.65 H new ATOM 0 HB VAL B 234 0.565 -9.706 21.726 1.00 0.75 H new ATOM 0 HG11 VAL B 234 0.485 -12.197 21.806 1.00 1.53 H new ATOM 0 HG12 VAL B 234 -1.133 -11.495 22.041 1.00 1.53 H new ATOM 0 HG13 VAL B 234 -0.687 -12.197 20.467 1.00 1.53 H new ATOM 0 HG21 VAL B 234 2.165 -11.041 20.383 1.00 1.68 H new ATOM 0 HG22 VAL B 234 1.017 -11.046 19.023 1.00 1.68 H new ATOM 0 HG23 VAL B 234 1.749 -9.517 19.564 1.00 1.68 H new ATOM 1169 N TRP B 235 -0.109 -7.215 19.974 1.00 0.52 N ATOM 1170 CA TRP B 235 0.437 -6.050 19.216 1.00 0.45 C ATOM 1171 C TRP B 235 1.867 -6.359 18.761 1.00 0.46 C ATOM 1172 O TRP B 235 2.504 -7.260 19.268 1.00 0.57 O ATOM 1173 CB TRP B 235 0.449 -4.812 20.119 1.00 0.46 C ATOM 1174 CG TRP B 235 -0.955 -4.446 20.477 1.00 0.46 C ATOM 1175 CD1 TRP B 235 -1.578 -4.786 21.630 1.00 0.52 C ATOM 1176 CD2 TRP B 235 -1.920 -3.681 19.699 1.00 0.43 C ATOM 1177 NE1 TRP B 235 -2.868 -4.283 21.609 1.00 0.53 N ATOM 1178 CE2 TRP B 235 -3.128 -3.593 20.442 1.00 0.48 C ATOM 1179 CE3 TRP B 235 -1.869 -3.062 18.430 1.00 0.39 C ATOM 1180 CZ2 TRP B 235 -4.248 -2.912 19.941 1.00 0.49 C ATOM 1181 CZ3 TRP B 235 -2.991 -2.376 17.922 1.00 0.39 C ATOM 1182 CH2 TRP B 235 -4.179 -2.302 18.677 1.00 0.45 C ATOM 0 H TRP B 235 -0.251 -7.054 20.971 1.00 0.52 H new ATOM 0 HA TRP B 235 -0.190 -5.861 18.345 1.00 0.45 H new ATOM 0 HB2 TRP B 235 1.026 -5.012 21.022 1.00 0.46 H new ATOM 0 HB3 TRP B 235 0.935 -3.980 19.608 1.00 0.46 H new ATOM 0 HD1 TRP B 235 -1.140 -5.357 22.435 1.00 0.52 H new ATOM 0 HE1 TRP B 235 -3.543 -4.407 22.363 1.00 0.53 H new ATOM 0 HE3 TRP B 235 -0.963 -3.115 17.844 1.00 0.39 H new ATOM 0 HZ2 TRP B 235 -5.156 -2.857 20.523 1.00 0.49 H new ATOM 0 HZ3 TRP B 235 -2.940 -1.906 16.951 1.00 0.39 H new ATOM 0 HH2 TRP B 235 -5.037 -1.776 18.284 1.00 0.45 H new ATOM 1193 N LYS B 236 2.376 -5.609 17.810 1.00 0.41 N ATOM 1194 CA LYS B 236 3.771 -5.839 17.305 1.00 0.45 C ATOM 1195 C LYS B 236 4.603 -4.570 17.548 1.00 0.45 C ATOM 1196 O LYS B 236 4.070 -3.512 17.819 1.00 0.66 O ATOM 1197 CB LYS B 236 3.707 -6.165 15.798 1.00 0.47 C ATOM 1198 CG LYS B 236 4.876 -7.081 15.383 1.00 0.91 C ATOM 1199 CD LYS B 236 4.633 -7.639 13.959 1.00 0.77 C ATOM 1200 CE LYS B 236 5.963 -7.784 13.210 1.00 1.26 C ATOM 1201 NZ LYS B 236 6.922 -8.564 14.040 1.00 1.43 N ATOM 0 H LYS B 236 1.881 -4.841 17.358 1.00 0.41 H new ATOM 0 HA LYS B 236 4.237 -6.673 17.829 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.759 -6.651 15.567 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.741 -5.241 15.220 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.812 -6.524 15.409 1.00 0.91 H new ATOM 0 HG3 LYS B 236 4.974 -7.903 16.092 1.00 0.91 H new ATOM 0 HD2 LYS B 236 4.135 -8.607 14.020 1.00 0.77 H new ATOM 0 HD3 LYS B 236 3.969 -6.973 13.409 1.00 0.77 H new ATOM 0 HE2 LYS B 236 5.802 -8.285 12.256 1.00 1.26 H new ATOM 0 HE3 LYS B 236 6.376 -6.800 12.988 1.00 1.26 H new ATOM 0 HZ1 LYS B 236 7.682 -8.936 13.435 1.00 1.43 H new ATOM 0 HZ2 LYS B 236 7.332 -7.947 14.770 1.00 1.43 H new ATOM 0 HZ3 LYS B 236 6.423 -9.355 14.496 1.00 1.43 H new ATOM 1215 N GLY B 237 5.906 -4.675 17.463 1.00 0.43 N ATOM 1216 CA GLY B 237 6.780 -3.485 17.705 1.00 0.41 C ATOM 1217 C GLY B 237 6.208 -2.237 17.004 1.00 0.35 C ATOM 1218 O GLY B 237 5.299 -2.347 16.205 1.00 0.34 O ATOM 0 H GLY B 237 6.404 -5.536 17.236 1.00 0.43 H new ATOM 0 HA2 GLY B 237 6.863 -3.301 18.776 1.00 0.41 H new ATOM 0 HA3 GLY B 237 7.786 -3.686 17.337 1.00 0.41 H new ATOM 1222 N PRO B 238 6.755 -1.075 17.324 1.00 0.36 N ATOM 1223 CA PRO B 238 6.298 0.195 16.718 1.00 0.32 C ATOM 1224 C PRO B 238 6.670 0.244 15.228 1.00 0.28 C ATOM 1225 O PRO B 238 7.542 -0.468 14.769 1.00 0.32 O ATOM 1226 CB PRO B 238 7.049 1.295 17.505 1.00 0.38 C ATOM 1227 CG PRO B 238 8.158 0.588 18.333 1.00 0.45 C ATOM 1228 CD PRO B 238 7.854 -0.925 18.310 1.00 0.44 C ATOM 0 HA PRO B 238 5.216 0.316 16.772 1.00 0.32 H new ATOM 0 HB2 PRO B 238 7.484 2.027 16.824 1.00 0.38 H new ATOM 0 HB3 PRO B 238 6.365 1.835 18.159 1.00 0.38 H new ATOM 0 HG2 PRO B 238 9.142 0.789 17.908 1.00 0.45 H new ATOM 0 HG3 PRO B 238 8.170 0.962 19.357 1.00 0.45 H new ATOM 0 HD2 PRO B 238 8.731 -1.500 18.015 1.00 0.44 H new ATOM 0 HD3 PRO B 238 7.554 -1.283 19.295 1.00 0.44 H new ATOM 1236 N ALA B 239 6.017 1.099 14.480 1.00 0.23 N ATOM 1237 CA ALA B 239 6.319 1.227 13.022 1.00 0.22 C ATOM 1238 C ALA B 239 6.312 2.710 12.628 1.00 0.20 C ATOM 1239 O ALA B 239 6.034 3.574 13.436 1.00 0.21 O ATOM 1240 CB ALA B 239 5.254 0.476 12.220 1.00 0.24 C ATOM 0 H ALA B 239 5.282 1.718 14.821 1.00 0.23 H new ATOM 0 HA ALA B 239 7.301 0.803 12.810 1.00 0.22 H new ATOM 0 HB1 ALA B 239 5.469 0.566 11.155 1.00 0.24 H new ATOM 0 HB2 ALA B 239 5.260 -0.576 12.504 1.00 0.24 H new ATOM 0 HB3 ALA B 239 4.273 0.903 12.429 1.00 0.24 H new ATOM 1246 N LYS B 240 6.610 3.010 11.388 1.00 0.21 N ATOM 1247 CA LYS B 240 6.617 4.439 10.933 1.00 0.21 C ATOM 1248 C LYS B 240 5.299 4.760 10.226 1.00 0.18 C ATOM 1249 O LYS B 240 4.797 3.968 9.457 1.00 0.18 O ATOM 1250 CB LYS B 240 7.767 4.651 9.945 1.00 0.26 C ATOM 1251 CG LYS B 240 9.100 4.629 10.691 1.00 1.04 C ATOM 1252 CD LYS B 240 10.241 4.868 9.693 1.00 1.43 C ATOM 1253 CE LYS B 240 11.615 4.723 10.386 1.00 1.96 C ATOM 1254 NZ LYS B 240 12.418 5.952 10.136 1.00 2.68 N ATOM 0 H LYS B 240 6.849 2.328 10.669 1.00 0.21 H new ATOM 0 HA LYS B 240 6.741 5.090 11.799 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.753 3.871 9.184 1.00 0.26 H new ATOM 0 HB3 LYS B 240 7.644 5.603 9.429 1.00 0.26 H new ATOM 0 HG2 LYS B 240 9.110 5.397 11.464 1.00 1.04 H new ATOM 0 HG3 LYS B 240 9.234 3.670 11.192 1.00 1.04 H new ATOM 0 HD2 LYS B 240 10.166 4.156 8.871 1.00 1.43 H new ATOM 0 HD3 LYS B 240 10.150 5.865 9.261 1.00 1.43 H new ATOM 0 HE2 LYS B 240 11.482 4.572 11.457 1.00 1.96 H new ATOM 0 HE3 LYS B 240 12.139 3.847 10.003 1.00 1.96 H new ATOM 0 HZ1 LYS B 240 13.345 5.862 10.600 1.00 2.68 H new ATOM 0 HZ2 LYS B 240 12.554 6.076 9.112 1.00 2.68 H new ATOM 0 HZ3 LYS B 240 11.917 6.778 10.521 1.00 2.68 H new ATOM 1268 N LEU B 241 4.746 5.923 10.467 1.00 0.19 N ATOM 1269 CA LEU B 241 3.462 6.311 9.800 1.00 0.18 C ATOM 1270 C LEU B 241 3.776 7.046 8.490 1.00 0.20 C ATOM 1271 O LEU B 241 4.432 8.068 8.493 1.00 0.25 O ATOM 1272 CB LEU B 241 2.677 7.242 10.737 1.00 0.20 C ATOM 1273 CG LEU B 241 1.444 7.822 10.026 1.00 0.22 C ATOM 1274 CD1 LEU B 241 0.601 6.688 9.426 1.00 0.21 C ATOM 1275 CD2 LEU B 241 0.610 8.622 11.044 1.00 0.26 C ATOM 0 H LEU B 241 5.130 6.625 11.100 1.00 0.19 H new ATOM 0 HA LEU B 241 2.869 5.422 9.583 1.00 0.18 H new ATOM 0 HB2 LEU B 241 2.365 6.692 11.625 1.00 0.20 H new ATOM 0 HB3 LEU B 241 3.322 8.053 11.075 1.00 0.20 H new ATOM 0 HG LEU B 241 1.762 8.480 9.218 1.00 0.22 H new ATOM 0 HD11 LEU B 241 -0.270 7.109 8.924 1.00 0.21 H new ATOM 0 HD12 LEU B 241 1.200 6.131 8.706 1.00 0.21 H new ATOM 0 HD13 LEU B 241 0.274 6.018 10.221 1.00 0.21 H new ATOM 0 HD21 LEU B 241 -0.268 9.038 10.549 1.00 0.26 H new ATOM 0 HD22 LEU B 241 0.293 7.963 11.852 1.00 0.26 H new ATOM 0 HD23 LEU B 241 1.214 9.432 11.453 1.00 0.26 H new ATOM 1287 N LEU B 242 3.312 6.534 7.371 1.00 0.21 N ATOM 1288 CA LEU B 242 3.584 7.201 6.051 1.00 0.24 C ATOM 1289 C LEU B 242 2.270 7.710 5.445 1.00 0.25 C ATOM 1290 O LEU B 242 2.013 8.897 5.406 1.00 0.27 O ATOM 1291 CB LEU B 242 4.234 6.201 5.075 1.00 0.26 C ATOM 1292 CG LEU B 242 5.259 5.304 5.792 1.00 0.26 C ATOM 1293 CD1 LEU B 242 5.693 4.182 4.841 1.00 0.28 C ATOM 1294 CD2 LEU B 242 6.491 6.123 6.202 1.00 0.27 C ATOM 0 H LEU B 242 2.755 5.681 7.314 1.00 0.21 H new ATOM 0 HA LEU B 242 4.262 8.038 6.217 1.00 0.24 H new ATOM 0 HB2 LEU B 242 3.462 5.581 4.618 1.00 0.26 H new ATOM 0 HB3 LEU B 242 4.725 6.745 4.268 1.00 0.26 H new ATOM 0 HG LEU B 242 4.800 4.884 6.687 1.00 0.26 H new ATOM 0 HD11 LEU B 242 6.419 3.542 5.341 1.00 0.28 H new ATOM 0 HD12 LEU B 242 4.823 3.590 4.556 1.00 0.28 H new ATOM 0 HD13 LEU B 242 6.145 4.616 3.949 1.00 0.28 H new ATOM 0 HD21 LEU B 242 7.207 5.475 6.708 1.00 0.27 H new ATOM 0 HD22 LEU B 242 6.955 6.552 5.314 1.00 0.27 H new ATOM 0 HD23 LEU B 242 6.188 6.924 6.876 1.00 0.27 H new ATOM 1306 N TRP B 243 1.440 6.824 4.955 1.00 0.24 N ATOM 1307 CA TRP B 243 0.152 7.262 4.334 1.00 0.25 C ATOM 1308 C TRP B 243 -0.949 7.310 5.396 1.00 0.26 C ATOM 1309 O TRP B 243 -1.013 6.476 6.277 1.00 0.28 O ATOM 1310 CB TRP B 243 -0.246 6.265 3.232 1.00 0.27 C ATOM 1311 CG TRP B 243 -1.213 6.909 2.292 1.00 0.28 C ATOM 1312 CD1 TRP B 243 -0.907 7.889 1.415 1.00 0.29 C ATOM 1313 CD2 TRP B 243 -2.631 6.640 2.127 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.046 8.242 0.721 1.00 0.31 N ATOM 1315 CE2 TRP B 243 -3.138 7.506 1.125 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.524 5.737 2.746 1.00 0.30 C ATOM 1317 CZ2 TRP B 243 -4.486 7.480 0.748 1.00 0.35 C ATOM 1318 CZ3 TRP B 243 -4.881 5.706 2.369 1.00 0.34 C ATOM 1319 CH2 TRP B 243 -5.361 6.578 1.373 1.00 0.36 C ATOM 0 H TRP B 243 1.598 5.816 4.958 1.00 0.24 H new ATOM 0 HA TRP B 243 0.280 8.256 3.905 1.00 0.25 H new ATOM 0 HB2 TRP B 243 0.640 5.937 2.688 1.00 0.27 H new ATOM 0 HB3 TRP B 243 -0.694 5.377 3.677 1.00 0.27 H new ATOM 0 HD1 TRP B 243 0.071 8.326 1.279 1.00 0.29 H new ATOM 0 HE1 TRP B 243 -2.076 8.960 -0.003 1.00 0.31 H new ATOM 0 HE3 TRP B 243 -3.164 5.067 3.513 1.00 0.30 H new ATOM 0 HZ2 TRP B 243 -4.850 8.149 -0.018 1.00 0.35 H new ATOM 0 HZ3 TRP B 243 -5.556 5.011 2.846 1.00 0.34 H new ATOM 0 HH2 TRP B 243 -6.403 6.553 1.090 1.00 0.36 H new ATOM 1330 N LYS B 244 -1.824 8.275 5.308 1.00 0.29 N ATOM 1331 CA LYS B 244 -2.935 8.384 6.299 1.00 0.33 C ATOM 1332 C LYS B 244 -4.171 8.963 5.605 1.00 0.36 C ATOM 1333 O LYS B 244 -4.134 10.051 5.065 1.00 0.43 O ATOM 1334 CB LYS B 244 -2.506 9.311 7.437 1.00 0.41 C ATOM 1335 CG LYS B 244 -3.565 9.295 8.542 1.00 0.71 C ATOM 1336 CD LYS B 244 -3.198 10.324 9.615 1.00 0.89 C ATOM 1337 CE LYS B 244 -4.411 10.582 10.510 1.00 1.37 C ATOM 1338 NZ LYS B 244 -4.015 11.474 11.636 1.00 2.08 N ATOM 0 H LYS B 244 -1.817 8.997 4.588 1.00 0.29 H new ATOM 0 HA LYS B 244 -3.170 7.399 6.702 1.00 0.33 H new ATOM 0 HB2 LYS B 244 -1.544 8.990 7.837 1.00 0.41 H new ATOM 0 HB3 LYS B 244 -2.373 10.326 7.062 1.00 0.41 H new ATOM 0 HG2 LYS B 244 -4.546 9.523 8.124 1.00 0.71 H new ATOM 0 HG3 LYS B 244 -3.630 8.301 8.984 1.00 0.71 H new ATOM 0 HD2 LYS B 244 -2.363 9.960 10.213 1.00 0.89 H new ATOM 0 HD3 LYS B 244 -2.874 11.253 9.147 1.00 0.89 H new ATOM 0 HE2 LYS B 244 -5.212 11.042 9.932 1.00 1.37 H new ATOM 0 HE3 LYS B 244 -4.798 9.639 10.897 1.00 1.37 H new ATOM 0 HZ1 LYS B 244 -4.839 11.650 12.246 1.00 2.08 H new ATOM 0 HZ2 LYS B 244 -3.264 11.018 12.192 1.00 2.08 H new ATOM 0 HZ3 LYS B 244 -3.665 12.377 11.257 1.00 2.08 H new ATOM 1352 N GLY B 245 -5.268 8.251 5.612 1.00 0.33 N ATOM 1353 CA GLY B 245 -6.498 8.775 4.946 1.00 0.39 C ATOM 1354 C GLY B 245 -7.745 8.137 5.565 1.00 0.35 C ATOM 1355 O GLY B 245 -8.166 8.494 6.646 1.00 0.35 O ATOM 0 H GLY B 245 -5.366 7.334 6.048 1.00 0.33 H new ATOM 0 HA2 GLY B 245 -6.544 9.859 5.052 1.00 0.39 H new ATOM 0 HA3 GLY B 245 -6.462 8.560 3.878 1.00 0.39 H new ATOM 1359 N GLU B 246 -8.342 7.200 4.878 1.00 0.35 N ATOM 1360 CA GLU B 246 -9.571 6.542 5.413 1.00 0.35 C ATOM 1361 C GLU B 246 -9.204 5.657 6.607 1.00 0.33 C ATOM 1362 O GLU B 246 -8.228 5.894 7.290 1.00 0.31 O ATOM 1363 CB GLU B 246 -10.201 5.679 4.316 1.00 0.38 C ATOM 1364 CG GLU B 246 -10.508 6.545 3.089 1.00 0.41 C ATOM 1365 CD GLU B 246 -10.760 5.645 1.877 1.00 0.46 C ATOM 1366 OE1 GLU B 246 -9.793 5.235 1.257 1.00 1.09 O ATOM 1367 OE2 GLU B 246 -11.916 5.378 1.592 1.00 1.24 O ATOM 0 H GLU B 246 -8.031 6.861 3.968 1.00 0.35 H new ATOM 0 HA GLU B 246 -10.280 7.305 5.734 1.00 0.35 H new ATOM 0 HB2 GLU B 246 -9.523 4.870 4.042 1.00 0.38 H new ATOM 0 HB3 GLU B 246 -11.116 5.216 4.685 1.00 0.38 H new ATOM 0 HG2 GLU B 246 -11.382 7.168 3.280 1.00 0.41 H new ATOM 0 HG3 GLU B 246 -9.674 7.218 2.888 1.00 0.41 H new ATOM 1374 N GLY B 247 -9.980 4.635 6.861 1.00 0.35 N ATOM 1375 CA GLY B 247 -9.677 3.731 8.007 1.00 0.35 C ATOM 1376 C GLY B 247 -8.528 2.796 7.626 1.00 0.32 C ATOM 1377 O GLY B 247 -8.599 1.596 7.803 1.00 0.34 O ATOM 0 H GLY B 247 -10.811 4.389 6.323 1.00 0.35 H new ATOM 0 HA2 GLY B 247 -9.407 4.317 8.886 1.00 0.35 H new ATOM 0 HA3 GLY B 247 -10.561 3.150 8.270 1.00 0.35 H new ATOM 1381 N ALA B 248 -7.465 3.346 7.104 1.00 0.28 N ATOM 1382 CA ALA B 248 -6.297 2.515 6.702 1.00 0.26 C ATOM 1383 C ALA B 248 -5.024 3.339 6.888 1.00 0.24 C ATOM 1384 O ALA B 248 -5.030 4.545 6.735 1.00 0.28 O ATOM 1385 CB ALA B 248 -6.437 2.108 5.234 1.00 0.29 C ATOM 0 H ALA B 248 -7.356 4.346 6.938 1.00 0.28 H new ATOM 0 HA ALA B 248 -6.251 1.616 7.316 1.00 0.26 H new ATOM 0 HB1 ALA B 248 -5.581 1.500 4.942 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.353 1.532 5.102 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.477 3.001 4.611 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.935 2.702 7.223 1.00 0.21 N ATOM 1392 CA VAL B 249 -2.658 3.449 7.429 1.00 0.22 C ATOM 1393 C VAL B 249 -1.492 2.630 6.879 1.00 0.20 C ATOM 1394 O VAL B 249 -1.297 1.485 7.236 1.00 0.23 O ATOM 1395 CB VAL B 249 -2.451 3.694 8.934 1.00 0.27 C ATOM 1396 CG1 VAL B 249 -3.283 4.902 9.384 1.00 0.29 C ATOM 1397 CG2 VAL B 249 -2.898 2.457 9.721 1.00 0.32 C ATOM 0 H VAL B 249 -3.873 1.694 7.364 1.00 0.21 H new ATOM 0 HA VAL B 249 -2.705 4.404 6.906 1.00 0.22 H new ATOM 0 HB VAL B 249 -1.395 3.889 9.121 1.00 0.27 H new ATOM 0 HG11 VAL B 249 -3.132 5.071 10.450 1.00 0.29 H new ATOM 0 HG12 VAL B 249 -2.970 5.786 8.829 1.00 0.29 H new ATOM 0 HG13 VAL B 249 -4.338 4.708 9.193 1.00 0.29 H new ATOM 0 HG21 VAL B 249 -2.751 2.631 10.787 1.00 0.32 H new ATOM 0 HG22 VAL B 249 -3.953 2.264 9.527 1.00 0.32 H new ATOM 0 HG23 VAL B 249 -2.308 1.595 9.410 1.00 0.32 H new ATOM 1407 N VAL B 250 -0.704 3.213 6.018 1.00 0.20 N ATOM 1408 CA VAL B 250 0.467 2.480 5.464 1.00 0.22 C ATOM 1409 C VAL B 250 1.641 2.693 6.414 1.00 0.21 C ATOM 1410 O VAL B 250 1.872 3.792 6.882 1.00 0.21 O ATOM 1411 CB VAL B 250 0.823 3.025 4.076 1.00 0.26 C ATOM 1412 CG1 VAL B 250 2.002 2.234 3.508 1.00 0.31 C ATOM 1413 CG2 VAL B 250 -0.385 2.890 3.137 1.00 0.28 C ATOM 0 H VAL B 250 -0.821 4.166 5.674 1.00 0.20 H new ATOM 0 HA VAL B 250 0.236 1.419 5.368 1.00 0.22 H new ATOM 0 HB VAL B 250 1.094 4.077 4.161 1.00 0.26 H new ATOM 0 HG11 VAL B 250 2.257 2.620 2.521 1.00 0.31 H new ATOM 0 HG12 VAL B 250 2.861 2.336 4.171 1.00 0.31 H new ATOM 0 HG13 VAL B 250 1.729 1.182 3.427 1.00 0.31 H new ATOM 0 HG21 VAL B 250 -0.126 3.279 2.152 1.00 0.28 H new ATOM 0 HG22 VAL B 250 -0.663 1.840 3.051 1.00 0.28 H new ATOM 0 HG23 VAL B 250 -1.225 3.455 3.541 1.00 0.28 H new ATOM 1423 N ILE B 251 2.372 1.653 6.727 1.00 0.20 N ATOM 1424 CA ILE B 251 3.520 1.801 7.674 1.00 0.20 C ATOM 1425 C ILE B 251 4.721 1.004 7.172 1.00 0.22 C ATOM 1426 O ILE B 251 4.663 0.338 6.157 1.00 0.24 O ATOM 1427 CB ILE B 251 3.117 1.265 9.052 1.00 0.18 C ATOM 1428 CG1 ILE B 251 2.510 -0.139 8.894 1.00 0.21 C ATOM 1429 CG2 ILE B 251 2.089 2.203 9.686 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.238 -0.779 10.278 1.00 0.20 C ATOM 0 H ILE B 251 2.224 0.709 6.369 1.00 0.20 H new ATOM 0 HA ILE B 251 3.785 2.856 7.742 1.00 0.20 H new ATOM 0 HB ILE B 251 3.996 1.210 9.694 1.00 0.18 H new ATOM 0 HG12 ILE B 251 1.581 -0.077 8.328 1.00 0.21 H new ATOM 0 HG13 ILE B 251 3.189 -0.772 8.323 1.00 0.21 H new ATOM 0 HG21 ILE B 251 1.803 1.821 10.666 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.523 3.197 9.797 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.207 2.261 9.048 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.809 -1.772 10.142 1.00 0.20 H new ATOM 0 HD12 ILE B 251 3.174 -0.861 10.831 1.00 0.20 H new ATOM 0 HD13 ILE B 251 1.540 -0.155 10.836 1.00 0.20 H new ATOM 1442 N GLN B 252 5.809 1.061 7.891 1.00 0.23 N ATOM 1443 CA GLN B 252 7.026 0.295 7.486 1.00 0.27 C ATOM 1444 C GLN B 252 7.728 -0.213 8.741 1.00 0.30 C ATOM 1445 O GLN B 252 8.250 0.554 9.524 1.00 0.32 O ATOM 1446 CB GLN B 252 7.991 1.189 6.703 1.00 0.29 C ATOM 1447 CG GLN B 252 9.065 0.322 6.042 1.00 0.31 C ATOM 1448 CD GLN B 252 10.071 1.220 5.322 1.00 0.34 C ATOM 1449 OE1 GLN B 252 9.969 1.393 4.033 1.00 0.68 O flip ATOM 1450 NE2 GLN B 252 10.961 1.770 5.940 1.00 0.47 N flip ATOM 0 H GLN B 252 5.909 1.608 8.746 1.00 0.23 H new ATOM 0 HA GLN B 252 6.725 -0.538 6.851 1.00 0.27 H new ATOM 0 HB2 GLN B 252 7.447 1.754 5.946 1.00 0.29 H new ATOM 0 HB3 GLN B 252 8.454 1.915 7.371 1.00 0.29 H new ATOM 0 HG2 GLN B 252 9.573 -0.282 6.793 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.606 -0.369 5.335 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.041 1.635 6.948 1.00 0.47 H new ATOM 0 HE22 GLN B 252 11.628 2.367 5.451 1.00 0.47 H new ATOM 1459 N ASP B 253 7.757 -1.501 8.936 1.00 0.32 N ATOM 1460 CA ASP B 253 8.443 -2.059 10.137 1.00 0.36 C ATOM 1461 C ASP B 253 9.878 -2.384 9.733 1.00 0.40 C ATOM 1462 O ASP B 253 10.793 -1.634 10.006 1.00 0.42 O ATOM 1463 CB ASP B 253 7.714 -3.324 10.600 1.00 0.39 C ATOM 1464 CG ASP B 253 8.228 -3.731 11.984 1.00 0.48 C ATOM 1465 OD1 ASP B 253 8.086 -2.941 12.903 1.00 1.26 O ATOM 1466 OD2 ASP B 253 8.755 -4.825 12.100 1.00 1.13 O ATOM 0 H ASP B 253 7.336 -2.193 8.316 1.00 0.32 H new ATOM 0 HA ASP B 253 8.438 -1.346 10.961 1.00 0.36 H new ATOM 0 HB2 ASP B 253 6.640 -3.144 10.638 1.00 0.39 H new ATOM 0 HB3 ASP B 253 7.877 -4.132 9.887 1.00 0.39 H new ATOM 1471 N ASN B 254 10.078 -3.472 9.047 1.00 0.42 N ATOM 1472 CA ASN B 254 11.449 -3.806 8.580 1.00 0.47 C ATOM 1473 C ASN B 254 11.683 -2.995 7.306 1.00 0.44 C ATOM 1474 O ASN B 254 11.363 -1.824 7.250 1.00 0.45 O ATOM 1475 CB ASN B 254 11.540 -5.302 8.268 1.00 0.51 C ATOM 1476 CG ASN B 254 11.303 -6.105 9.547 1.00 1.28 C ATOM 1477 OD1 ASN B 254 10.329 -5.893 10.242 1.00 2.10 O ATOM 1478 ND2 ASN B 254 12.160 -7.026 9.893 1.00 1.93 N ATOM 0 H ASN B 254 9.354 -4.143 8.790 1.00 0.42 H new ATOM 0 HA ASN B 254 12.195 -3.573 9.340 1.00 0.47 H new ATOM 0 HB2 ASN B 254 10.801 -5.573 7.514 1.00 0.51 H new ATOM 0 HB3 ASN B 254 12.520 -5.539 7.854 1.00 0.51 H new ATOM 0 HD21 ASN B 254 12.012 -7.566 10.745 1.00 1.93 H new ATOM 0 HD22 ASN B 254 12.978 -7.206 9.311 1.00 1.93 H new ATOM 1485 N SER B 255 12.191 -3.608 6.270 1.00 0.44 N ATOM 1486 CA SER B 255 12.396 -2.875 4.984 1.00 0.43 C ATOM 1487 C SER B 255 11.294 -3.310 4.018 1.00 0.40 C ATOM 1488 O SER B 255 11.551 -3.781 2.928 1.00 0.42 O ATOM 1489 CB SER B 255 13.769 -3.224 4.403 1.00 0.48 C ATOM 1490 OG SER B 255 14.730 -3.243 5.450 1.00 1.36 O ATOM 0 H SER B 255 12.474 -4.588 6.258 1.00 0.44 H new ATOM 0 HA SER B 255 12.355 -1.798 5.146 1.00 0.43 H new ATOM 0 HB2 SER B 255 13.732 -4.195 3.910 1.00 0.48 H new ATOM 0 HB3 SER B 255 14.053 -2.493 3.646 1.00 0.48 H new ATOM 0 HG SER B 255 15.610 -3.468 5.082 1.00 1.36 H new ATOM 1496 N ASP B 256 10.065 -3.168 4.432 1.00 0.37 N ATOM 1497 CA ASP B 256 8.921 -3.578 3.571 1.00 0.35 C ATOM 1498 C ASP B 256 7.683 -2.783 3.984 1.00 0.32 C ATOM 1499 O ASP B 256 7.296 -2.770 5.136 1.00 0.30 O ATOM 1500 CB ASP B 256 8.649 -5.073 3.755 1.00 0.37 C ATOM 1501 CG ASP B 256 9.739 -5.882 3.051 1.00 0.43 C ATOM 1502 OD1 ASP B 256 10.169 -5.463 1.989 1.00 1.27 O ATOM 1503 OD2 ASP B 256 10.125 -6.909 3.585 1.00 1.03 O ATOM 0 H ASP B 256 9.803 -2.782 5.339 1.00 0.37 H new ATOM 0 HA ASP B 256 9.158 -3.382 2.525 1.00 0.35 H new ATOM 0 HB2 ASP B 256 8.626 -5.321 4.816 1.00 0.37 H new ATOM 0 HB3 ASP B 256 7.671 -5.328 3.347 1.00 0.37 H new ATOM 1508 N ILE B 257 7.067 -2.105 3.058 1.00 0.31 N ATOM 1509 CA ILE B 257 5.859 -1.295 3.391 1.00 0.29 C ATOM 1510 C ILE B 257 4.600 -2.134 3.167 1.00 0.31 C ATOM 1511 O ILE B 257 4.489 -2.859 2.198 1.00 0.36 O ATOM 1512 CB ILE B 257 5.837 -0.057 2.495 1.00 0.30 C ATOM 1513 CG1 ILE B 257 7.150 0.711 2.702 1.00 0.33 C ATOM 1514 CG2 ILE B 257 4.646 0.822 2.877 1.00 0.28 C ATOM 1515 CD1 ILE B 257 7.185 1.971 1.824 1.00 0.32 C ATOM 0 H ILE B 257 7.349 -2.076 2.078 1.00 0.31 H new ATOM 0 HA ILE B 257 5.890 -0.987 4.436 1.00 0.29 H new ATOM 0 HB ILE B 257 5.739 -0.343 1.448 1.00 0.30 H new ATOM 0 HG12 ILE B 257 7.253 0.989 3.751 1.00 0.33 H new ATOM 0 HG13 ILE B 257 7.996 0.068 2.458 1.00 0.33 H new ATOM 0 HG21 ILE B 257 4.627 1.706 2.240 1.00 0.28 H new ATOM 0 HG22 ILE B 257 3.722 0.260 2.745 1.00 0.28 H new ATOM 0 HG23 ILE B 257 4.739 1.128 3.919 1.00 0.28 H new ATOM 0 HD11 ILE B 257 8.124 2.501 1.986 1.00 0.32 H new ATOM 0 HD12 ILE B 257 7.105 1.686 0.775 1.00 0.32 H new ATOM 0 HD13 ILE B 257 6.351 2.621 2.088 1.00 0.32 H new ATOM 1527 N LYS B 258 3.651 -2.049 4.068 1.00 0.28 N ATOM 1528 CA LYS B 258 2.396 -2.851 3.929 1.00 0.30 C ATOM 1529 C LYS B 258 1.186 -2.012 4.348 1.00 0.28 C ATOM 1530 O LYS B 258 1.319 -0.945 4.915 1.00 0.27 O ATOM 1531 CB LYS B 258 2.489 -4.084 4.832 1.00 0.32 C ATOM 1532 CG LYS B 258 3.438 -5.107 4.207 1.00 0.37 C ATOM 1533 CD LYS B 258 3.678 -6.262 5.190 1.00 0.48 C ATOM 1534 CE LYS B 258 4.246 -7.486 4.446 1.00 1.11 C ATOM 1535 NZ LYS B 258 5.189 -8.209 5.343 1.00 1.88 N ATOM 0 H LYS B 258 3.693 -1.456 4.897 1.00 0.28 H new ATOM 0 HA LYS B 258 2.277 -3.154 2.889 1.00 0.30 H new ATOM 0 HB2 LYS B 258 2.847 -3.797 5.821 1.00 0.32 H new ATOM 0 HB3 LYS B 258 1.501 -4.524 4.966 1.00 0.32 H new ATOM 0 HG2 LYS B 258 3.015 -5.490 3.278 1.00 0.37 H new ATOM 0 HG3 LYS B 258 4.385 -4.631 3.953 1.00 0.37 H new ATOM 0 HD2 LYS B 258 4.372 -5.947 5.970 1.00 0.48 H new ATOM 0 HD3 LYS B 258 2.744 -6.529 5.684 1.00 0.48 H new ATOM 0 HE2 LYS B 258 3.436 -8.148 4.140 1.00 1.11 H new ATOM 0 HE3 LYS B 258 4.759 -7.169 3.538 1.00 1.11 H new ATOM 0 HZ1 LYS B 258 5.576 -9.037 4.846 1.00 1.88 H new ATOM 0 HZ2 LYS B 258 5.966 -7.574 5.614 1.00 1.88 H new ATOM 0 HZ3 LYS B 258 4.685 -8.523 6.197 1.00 1.88 H new ATOM 1549 N VAL B 259 0.002 -2.502 4.079 1.00 0.28 N ATOM 1550 CA VAL B 259 -1.240 -1.763 4.465 1.00 0.26 C ATOM 1551 C VAL B 259 -1.834 -2.407 5.721 1.00 0.25 C ATOM 1552 O VAL B 259 -1.851 -3.615 5.857 1.00 0.27 O ATOM 1553 CB VAL B 259 -2.258 -1.843 3.319 1.00 0.29 C ATOM 1554 CG1 VAL B 259 -3.331 -0.768 3.507 1.00 0.32 C ATOM 1555 CG2 VAL B 259 -1.541 -1.620 1.986 1.00 0.35 C ATOM 0 H VAL B 259 -0.159 -3.390 3.604 1.00 0.28 H new ATOM 0 HA VAL B 259 -1.001 -0.718 4.664 1.00 0.26 H new ATOM 0 HB VAL B 259 -2.728 -2.826 3.321 1.00 0.29 H new ATOM 0 HG11 VAL B 259 -4.052 -0.827 2.692 1.00 0.32 H new ATOM 0 HG12 VAL B 259 -3.843 -0.927 4.456 1.00 0.32 H new ATOM 0 HG13 VAL B 259 -2.864 0.217 3.507 1.00 0.32 H new ATOM 0 HG21 VAL B 259 -2.262 -1.676 1.171 1.00 0.35 H new ATOM 0 HG22 VAL B 259 -1.070 -0.637 1.986 1.00 0.35 H new ATOM 0 HG23 VAL B 259 -0.779 -2.387 1.850 1.00 0.35 H new ATOM 1565 N VAL B 260 -2.321 -1.608 6.641 1.00 0.24 N ATOM 1566 CA VAL B 260 -2.918 -2.163 7.897 1.00 0.25 C ATOM 1567 C VAL B 260 -4.242 -1.420 8.193 1.00 0.24 C ATOM 1568 O VAL B 260 -4.246 -0.205 8.200 1.00 0.24 O ATOM 1569 CB VAL B 260 -1.940 -1.919 9.051 1.00 0.26 C ATOM 1570 CG1 VAL B 260 -2.518 -2.485 10.349 1.00 0.32 C ATOM 1571 CG2 VAL B 260 -0.610 -2.614 8.746 1.00 0.28 C ATOM 0 H VAL B 260 -2.330 -0.590 6.575 1.00 0.24 H new ATOM 0 HA VAL B 260 -3.109 -3.230 7.785 1.00 0.25 H new ATOM 0 HB VAL B 260 -1.779 -0.847 9.164 1.00 0.26 H new ATOM 0 HG11 VAL B 260 -1.818 -2.309 11.166 1.00 0.32 H new ATOM 0 HG12 VAL B 260 -3.465 -1.994 10.570 1.00 0.32 H new ATOM 0 HG13 VAL B 260 -2.683 -3.557 10.237 1.00 0.32 H new ATOM 0 HG21 VAL B 260 0.087 -2.441 9.566 1.00 0.28 H new ATOM 0 HG22 VAL B 260 -0.777 -3.685 8.631 1.00 0.28 H new ATOM 0 HG23 VAL B 260 -0.192 -2.211 7.824 1.00 0.28 H new ATOM 1581 N PRO B 261 -5.338 -2.130 8.442 1.00 0.27 N ATOM 1582 CA PRO B 261 -6.612 -1.453 8.746 1.00 0.28 C ATOM 1583 C PRO B 261 -6.427 -0.524 9.953 1.00 0.26 C ATOM 1584 O PRO B 261 -5.782 -0.873 10.921 1.00 0.25 O ATOM 1585 CB PRO B 261 -7.612 -2.590 9.062 1.00 0.33 C ATOM 1586 CG PRO B 261 -6.881 -3.937 8.803 1.00 0.37 C ATOM 1587 CD PRO B 261 -5.415 -3.612 8.436 1.00 0.31 C ATOM 0 HA PRO B 261 -6.967 -0.835 7.922 1.00 0.28 H new ATOM 0 HB2 PRO B 261 -7.948 -2.529 10.097 1.00 0.33 H new ATOM 0 HB3 PRO B 261 -8.499 -2.507 8.433 1.00 0.33 H new ATOM 0 HG2 PRO B 261 -6.922 -4.571 9.689 1.00 0.37 H new ATOM 0 HG3 PRO B 261 -7.365 -4.486 7.995 1.00 0.37 H new ATOM 0 HD2 PRO B 261 -4.722 -4.046 9.157 1.00 0.31 H new ATOM 0 HD3 PRO B 261 -5.154 -4.017 7.458 1.00 0.31 H new ATOM 1595 N ARG B 262 -6.995 0.648 9.907 1.00 0.29 N ATOM 1596 CA ARG B 262 -6.850 1.583 11.055 1.00 0.29 C ATOM 1597 C ARG B 262 -7.385 0.912 12.330 1.00 0.30 C ATOM 1598 O ARG B 262 -6.971 1.221 13.429 1.00 0.31 O ATOM 1599 CB ARG B 262 -7.642 2.864 10.772 1.00 0.36 C ATOM 1600 CG ARG B 262 -7.698 3.731 12.037 1.00 0.54 C ATOM 1601 CD ARG B 262 -8.015 5.182 11.662 1.00 1.02 C ATOM 1602 NE ARG B 262 -8.341 5.955 12.892 1.00 1.61 N ATOM 1603 CZ ARG B 262 -8.333 7.260 12.864 1.00 2.05 C ATOM 1604 NH1 ARG B 262 -8.024 7.888 11.763 1.00 2.30 N ATOM 1605 NH2 ARG B 262 -8.628 7.937 13.939 1.00 2.87 N ATOM 0 H ARG B 262 -7.551 0.998 9.127 1.00 0.29 H new ATOM 0 HA ARG B 262 -5.798 1.833 11.194 1.00 0.29 H new ATOM 0 HB2 ARG B 262 -7.174 3.420 9.960 1.00 0.36 H new ATOM 0 HB3 ARG B 262 -8.652 2.614 10.447 1.00 0.36 H new ATOM 0 HG2 ARG B 262 -8.458 3.348 12.717 1.00 0.54 H new ATOM 0 HG3 ARG B 262 -6.745 3.682 12.564 1.00 0.54 H new ATOM 0 HD2 ARG B 262 -7.162 5.631 11.153 1.00 1.02 H new ATOM 0 HD3 ARG B 262 -8.854 5.214 10.967 1.00 1.02 H new ATOM 0 HE ARG B 262 -8.571 5.465 13.757 1.00 1.61 H new ATOM 0 HH11 ARG B 262 -7.788 7.359 10.923 1.00 2.30 H new ATOM 0 HH12 ARG B 262 -8.018 8.908 11.742 1.00 2.30 H new ATOM 0 HH21 ARG B 262 -8.865 7.447 14.801 1.00 2.87 H new ATOM 0 HH22 ARG B 262 -8.622 8.957 13.917 1.00 2.87 H new ATOM 1619 N ARG B 263 -8.313 0.004 12.182 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.898 -0.691 13.372 1.00 0.38 C ATOM 1621 C ARG B 263 -7.852 -1.608 14.022 1.00 0.36 C ATOM 1622 O ARG B 263 -8.034 -2.062 15.135 1.00 0.41 O ATOM 1623 CB ARG B 263 -10.100 -1.547 12.916 1.00 0.46 C ATOM 1624 CG ARG B 263 -11.415 -0.765 13.035 1.00 1.41 C ATOM 1625 CD ARG B 263 -12.582 -1.725 12.791 1.00 1.72 C ATOM 1626 NE ARG B 263 -13.824 -0.954 12.517 1.00 2.30 N ATOM 1627 CZ ARG B 263 -14.843 -1.551 11.963 1.00 2.72 C ATOM 1628 NH1 ARG B 263 -14.759 -2.814 11.638 1.00 2.73 N ATOM 1629 NH2 ARG B 263 -15.943 -0.889 11.730 1.00 3.63 N ATOM 0 H ARG B 263 -8.695 -0.290 11.283 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.218 0.057 14.098 1.00 0.38 H new ATOM 0 HB2 ARG B 263 -9.954 -1.863 11.883 1.00 0.46 H new ATOM 0 HB3 ARG B 263 -10.156 -2.452 13.521 1.00 0.46 H new ATOM 0 HG2 ARG B 263 -11.498 -0.314 14.024 1.00 1.41 H new ATOM 0 HG3 ARG B 263 -11.437 0.049 12.310 1.00 1.41 H new ATOM 0 HD2 ARG B 263 -12.356 -2.379 11.948 1.00 1.72 H new ATOM 0 HD3 ARG B 263 -12.726 -2.365 13.662 1.00 1.72 H new ATOM 0 HE ARG B 263 -13.879 0.035 12.761 1.00 2.30 H new ATOM 0 HH11 ARG B 263 -13.898 -3.331 11.818 1.00 2.73 H new ATOM 0 HH12 ARG B 263 -15.554 -3.283 11.205 1.00 2.73 H new ATOM 0 HH21 ARG B 263 -16.007 0.098 11.981 1.00 3.63 H new ATOM 0 HH22 ARG B 263 -16.738 -1.358 11.297 1.00 3.63 H new ATOM 1643 N LYS B 264 -6.771 -1.893 13.341 1.00 0.34 N ATOM 1644 CA LYS B 264 -5.722 -2.795 13.917 1.00 0.38 C ATOM 1645 C LYS B 264 -4.424 -2.013 14.055 1.00 0.32 C ATOM 1646 O LYS B 264 -3.342 -2.570 14.101 1.00 0.34 O ATOM 1647 CB LYS B 264 -5.514 -3.994 12.987 1.00 0.49 C ATOM 1648 CG LYS B 264 -6.851 -4.721 12.792 1.00 0.78 C ATOM 1649 CD LYS B 264 -6.606 -6.140 12.273 1.00 1.17 C ATOM 1650 CE LYS B 264 -7.940 -6.885 12.201 1.00 1.37 C ATOM 1651 NZ LYS B 264 -7.744 -8.194 11.516 1.00 2.07 N ATOM 0 H LYS B 264 -6.567 -1.539 12.406 1.00 0.34 H new ATOM 0 HA LYS B 264 -6.036 -3.157 14.896 1.00 0.38 H new ATOM 0 HB2 LYS B 264 -5.125 -3.660 12.025 1.00 0.49 H new ATOM 0 HB3 LYS B 264 -4.775 -4.674 13.411 1.00 0.49 H new ATOM 0 HG2 LYS B 264 -7.394 -4.759 13.736 1.00 0.78 H new ATOM 0 HG3 LYS B 264 -7.474 -4.170 12.088 1.00 0.78 H new ATOM 0 HD2 LYS B 264 -6.142 -6.105 11.288 1.00 1.17 H new ATOM 0 HD3 LYS B 264 -5.916 -6.667 12.932 1.00 1.17 H new ATOM 0 HE2 LYS B 264 -8.334 -7.044 13.205 1.00 1.37 H new ATOM 0 HE3 LYS B 264 -8.674 -6.287 11.661 1.00 1.37 H new ATOM 0 HZ1 LYS B 264 -8.651 -8.700 11.468 1.00 2.07 H new ATOM 0 HZ2 LYS B 264 -7.386 -8.032 10.553 1.00 2.07 H new ATOM 0 HZ3 LYS B 264 -7.057 -8.765 12.049 1.00 2.07 H new ATOM 1665 N ALA B 265 -4.537 -0.714 14.141 1.00 0.27 N ATOM 1666 CA ALA B 265 -3.337 0.151 14.293 1.00 0.23 C ATOM 1667 C ALA B 265 -3.653 1.255 15.303 1.00 0.24 C ATOM 1668 O ALA B 265 -4.801 1.577 15.545 1.00 0.28 O ATOM 1669 CB ALA B 265 -2.982 0.776 12.942 1.00 0.23 C ATOM 0 H ALA B 265 -5.424 -0.211 14.112 1.00 0.27 H new ATOM 0 HA ALA B 265 -2.492 -0.442 14.644 1.00 0.23 H new ATOM 0 HB1 ALA B 265 -2.102 1.410 13.054 1.00 0.23 H new ATOM 0 HB2 ALA B 265 -2.771 -0.013 12.220 1.00 0.23 H new ATOM 0 HB3 ALA B 265 -3.820 1.377 12.588 1.00 0.23 H new ATOM 1675 N LYS B 266 -2.647 1.839 15.897 1.00 0.22 N ATOM 1676 CA LYS B 266 -2.875 2.927 16.900 1.00 0.25 C ATOM 1677 C LYS B 266 -1.856 4.037 16.653 1.00 0.25 C ATOM 1678 O LYS B 266 -0.678 3.785 16.533 1.00 0.23 O ATOM 1679 CB LYS B 266 -2.698 2.363 18.316 1.00 0.30 C ATOM 1680 CG LYS B 266 -3.716 1.240 18.557 1.00 0.39 C ATOM 1681 CD LYS B 266 -3.902 1.018 20.062 1.00 0.47 C ATOM 1682 CE LYS B 266 -2.541 0.794 20.726 1.00 1.10 C ATOM 1683 NZ LYS B 266 -2.747 0.314 22.122 1.00 2.06 N ATOM 0 H LYS B 266 -1.667 1.609 15.731 1.00 0.22 H new ATOM 0 HA LYS B 266 -3.885 3.324 16.801 1.00 0.25 H new ATOM 0 HB2 LYS B 266 -1.685 1.981 18.442 1.00 0.30 H new ATOM 0 HB3 LYS B 266 -2.834 3.155 19.053 1.00 0.30 H new ATOM 0 HG2 LYS B 266 -4.670 1.498 18.098 1.00 0.39 H new ATOM 0 HG3 LYS B 266 -3.374 0.319 18.084 1.00 0.39 H new ATOM 0 HD2 LYS B 266 -4.397 1.881 20.508 1.00 0.47 H new ATOM 0 HD3 LYS B 266 -4.547 0.157 20.235 1.00 0.47 H new ATOM 0 HE2 LYS B 266 -1.963 0.064 20.160 1.00 1.10 H new ATOM 0 HE3 LYS B 266 -1.968 1.721 20.729 1.00 1.10 H new ATOM 0 HZ1 LYS B 266 -1.824 0.161 22.576 1.00 2.06 H new ATOM 0 HZ2 LYS B 266 -3.283 1.026 22.658 1.00 2.06 H new ATOM 0 HZ3 LYS B 266 -3.278 -0.580 22.107 1.00 2.06 H new ATOM 1697 N ILE B 267 -2.302 5.261 16.550 1.00 0.28 N ATOM 1698 CA ILE B 267 -1.355 6.387 16.280 1.00 0.31 C ATOM 1699 C ILE B 267 -0.786 6.919 17.601 1.00 0.36 C ATOM 1700 O ILE B 267 -1.483 7.533 18.383 1.00 0.42 O ATOM 1701 CB ILE B 267 -2.091 7.531 15.547 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.062 6.977 14.480 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.072 8.463 14.878 1.00 0.41 C ATOM 1704 CD1 ILE B 267 -2.295 6.447 13.262 1.00 0.41 C ATOM 0 H ILE B 267 -3.281 5.532 16.641 1.00 0.28 H new ATOM 0 HA ILE B 267 -0.542 6.019 15.655 1.00 0.31 H new ATOM 0 HB ILE B 267 -2.670 8.087 16.284 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.664 6.177 14.911 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.751 7.762 14.167 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.598 9.267 14.363 1.00 0.41 H new ATOM 0 HG22 ILE B 267 -0.414 8.887 15.636 1.00 0.41 H new ATOM 0 HG23 ILE B 267 -0.480 7.898 14.159 1.00 0.41 H new ATOM 0 HD11 ILE B 267 -3.001 6.063 12.526 1.00 0.41 H new ATOM 0 HD12 ILE B 267 -1.713 7.255 12.819 1.00 0.41 H new ATOM 0 HD13 ILE B 267 -1.625 5.646 13.574 1.00 0.41 H new ATOM 1716 N ILE B 268 0.486 6.699 17.841 1.00 0.36 N ATOM 1717 CA ILE B 268 1.134 7.201 19.097 1.00 0.43 C ATOM 1718 C ILE B 268 2.072 8.353 18.723 1.00 0.47 C ATOM 1719 O ILE B 268 2.543 8.439 17.608 1.00 0.44 O ATOM 1720 CB ILE B 268 1.950 6.077 19.768 1.00 0.44 C ATOM 1721 CG1 ILE B 268 1.157 4.751 19.787 1.00 0.43 C ATOM 1722 CG2 ILE B 268 2.322 6.479 21.204 1.00 0.51 C ATOM 1723 CD1 ILE B 268 0.061 4.779 20.861 1.00 0.53 C ATOM 0 H ILE B 268 1.109 6.189 17.215 1.00 0.36 H new ATOM 0 HA ILE B 268 0.368 7.537 19.795 1.00 0.43 H new ATOM 0 HB ILE B 268 2.860 5.927 19.186 1.00 0.44 H new ATOM 0 HG12 ILE B 268 0.708 4.578 18.809 1.00 0.43 H new ATOM 0 HG13 ILE B 268 1.836 3.920 19.977 1.00 0.43 H new ATOM 0 HG21 ILE B 268 2.898 5.678 21.668 1.00 0.51 H new ATOM 0 HG22 ILE B 268 2.919 7.391 21.184 1.00 0.51 H new ATOM 0 HG23 ILE B 268 1.413 6.653 21.780 1.00 0.51 H new ATOM 0 HD11 ILE B 268 -0.481 3.834 20.852 1.00 0.53 H new ATOM 0 HD12 ILE B 268 0.515 4.928 21.841 1.00 0.53 H new ATOM 0 HD13 ILE B 268 -0.630 5.596 20.654 1.00 0.53 H new ATOM 1735 N ARG B 269 2.332 9.247 19.639 1.00 0.56 N ATOM 1736 CA ARG B 269 3.227 10.408 19.334 1.00 0.62 C ATOM 1737 C ARG B 269 4.660 10.119 19.786 1.00 0.63 C ATOM 1738 O ARG B 269 4.893 9.334 20.683 1.00 0.66 O ATOM 1739 CB ARG B 269 2.705 11.649 20.063 1.00 0.75 C ATOM 1740 CG ARG B 269 1.178 11.717 19.912 1.00 1.41 C ATOM 1741 CD ARG B 269 0.658 13.118 20.269 1.00 1.62 C ATOM 1742 NE ARG B 269 0.523 13.233 21.749 1.00 2.41 N ATOM 1743 CZ ARG B 269 0.329 14.401 22.297 1.00 3.08 C ATOM 1744 NH1 ARG B 269 0.244 15.467 21.548 1.00 3.24 N ATOM 1745 NH2 ARG B 269 0.212 14.503 23.593 1.00 4.06 N ATOM 0 H ARG B 269 1.963 9.226 20.590 1.00 0.56 H new ATOM 0 HA ARG B 269 3.229 10.578 18.257 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.977 11.607 21.118 1.00 0.75 H new ATOM 0 HB3 ARG B 269 3.164 12.548 19.651 1.00 0.75 H new ATOM 0 HG2 ARG B 269 0.898 11.470 18.888 1.00 1.41 H new ATOM 0 HG3 ARG B 269 0.710 10.975 20.559 1.00 1.41 H new ATOM 0 HD2 ARG B 269 1.343 13.879 19.895 1.00 1.62 H new ATOM 0 HD3 ARG B 269 -0.305 13.294 19.790 1.00 1.62 H new ATOM 0 HE ARG B 269 0.582 12.399 22.333 1.00 2.41 H new ATOM 0 HH11 ARG B 269 0.329 15.386 20.535 1.00 3.24 H new ATOM 0 HH12 ARG B 269 0.092 16.380 21.976 1.00 3.24 H new ATOM 0 HH21 ARG B 269 0.272 13.669 24.178 1.00 4.06 H new ATOM 0 HH22 ARG B 269 0.060 15.416 24.021 1.00 4.06 H new ATOM 1759 N ASP B 270 5.622 10.770 19.174 1.00 0.63 N ATOM 1760 CA ASP B 270 7.060 10.572 19.559 1.00 0.67 C ATOM 1761 C ASP B 270 7.687 11.932 19.866 1.00 1.08 C ATOM 1762 O ASP B 270 8.646 11.963 20.620 1.00 1.72 O ATOM 1763 CB ASP B 270 7.821 9.935 18.398 1.00 0.93 C ATOM 1764 CG ASP B 270 7.295 8.525 18.145 1.00 1.53 C ATOM 1765 OD1 ASP B 270 6.127 8.398 17.814 1.00 1.94 O ATOM 1766 OD2 ASP B 270 8.070 7.598 18.289 1.00 2.24 O ATOM 1767 OXT ASP B 270 7.203 12.919 19.338 1.00 1.69 O ATOM 0 H ASP B 270 5.472 11.437 18.417 1.00 0.63 H new ATOM 0 HA ASP B 270 7.113 9.924 20.434 1.00 0.67 H new ATOM 0 HB2 ASP B 270 7.707 10.542 17.500 1.00 0.93 H new ATOM 0 HB3 ASP B 270 8.886 9.900 18.625 1.00 0.93 H new TER 1772 ASP B 270 END