USER MOD reduce.3.24.130724 H: found=0, std=0, add=729, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 728 hydrogens (0 hets) HEADER APOPTOSIS 01-APR-01 1ICH TITLE SOLUTION STRUCTURE OF THE TUMOR NECROSIS FACTOR RECEPTOR-1 TITLE 2 DEATH DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR-1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DEATH DOMAIN; COMPND 5 SYNONYM: TNF-1; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL-21 (DE) PLYS; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PRSET(T7) KEYWDS DEATH DOMAIN, APOPTOSIS EXPDTA SOLUTION NMR AUTHOR S.F.SUKITS,L.-L.LIN,K.MALAKIAN,R.POWERS,G.-Y.XU REVDAT 3 24-FEB-09 1ICH 1 VERSN REVDAT 2 01-APR-03 1ICH 1 JRNL REVDAT 1 01-APR-02 1ICH 0 JRNL AUTH S.F.SUKITS,L.L.LIN,S.HSU,K.MALAKIAN,R.POWERS,G.Y.XU JRNL TITL SOLUTION STRUCTURE OF THE TUMOR NECROSIS FACTOR JRNL TITL 2 RECEPTOR-1 DEATH DOMAIN. JRNL REF J.MOL.BIOL. V. 310 895 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11453696 JRNL DOI 10.1006/JMBI.2001.4790 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 9.8 REMARK 3 AUTHORS : BADGER, J., KUMAR, R.A., YIP, P. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL REMARK 3 OF 1167 DISTANCE CONSTRAINTS FROM NOE AND H-BOND, 117 DIHEDRAL REMARK 3 ANGLE CONSTRAINTS FROM 3D HNHA AND TALOS PROGRAM AND 81 PAIRS REMARK 3 OF CA/CB CHEMICAL SHIFT CONTRAINTS. REMARK 4 REMARK 4 1ICH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-APR-01. REMARK 100 THE RCSB ID CODE IS RCSB013155. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308 REMARK 210 PH : 4.0 REMARK 210 IONIC STRENGTH : 10 MM REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1 MM SAMPLE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY, 4D_13C- REMARK 210 SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 9.8, NMRPIPE 1.8, REMARK 210 2000, PIPP 4.2.2, 1998 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMININED USING 3D TRIPLE- REMARK 210 RESONANCE EXPERIMENTS WITH THE ENHANCED-SENSITIVITY PULSE REMARK 210 FIELD GRADIENT APPROACH. 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 MET A 315 REMARK 465 ALA A 316 REMARK 465 HIS A 317 REMARK 465 LYS A 318 REMARK 465 PRO A 319 REMARK 465 GLN A 320 REMARK 465 SER A 321 REMARK 465 LEU A 322 REMARK 465 ASP A 323 REMARK 465 THR A 324 REMARK 465 ASP A 325 REMARK 465 ASP A 326 REMARK 465 GLY A 414 REMARK 465 PRO A 415 REMARK 465 ALA A 416 REMARK 465 ALA A 417 REMARK 465 LEU A 418 REMARK 465 PRO A 419 REMARK 465 PRO A 420 REMARK 465 ALA A 421 REMARK 465 PRO A 422 REMARK 465 SER A 423 REMARK 465 LEU A 424 REMARK 465 LEU A 425 REMARK 465 ARG A 426 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 363 90.89 179.96 REMARK 500 ALA A 387 34.22 71.77 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 341 0.26 SIDE_CHAIN REMARK 500 ARG A 348 0.32 SIDE_CHAIN REMARK 500 ARG A 358 0.22 SIDE_CHAIN REMARK 500 ARG A 365 0.27 SIDE_CHAIN REMARK 500 ARG A 368 0.25 SIDE_CHAIN REMARK 500 ARG A 379 0.18 SIDE_CHAIN REMARK 500 ARG A 380 0.25 SIDE_CHAIN REMARK 500 ARG A 381 0.21 SIDE_CHAIN REMARK 500 ARG A 384 0.21 SIDE_CHAIN REMARK 500 ARG A 385 0.27 SIDE_CHAIN REMARK 500 ARG A 394 0.28 SIDE_CHAIN REMARK 500 ARG A 397 0.30 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1ICH A 316 426 UNP P19438 TNR1A_HUMAN 345 455 SEQADV 1ICH MET A 315 UNP P19438 INITIATING METHIONINE SEQADV 1ICH LYS A 347 UNP P19438 ARG 376 ENGINEERED SEQRES 1 A 112 MET ALA HIS LYS PRO GLN SER LEU ASP THR ASP ASP PRO SEQRES 2 A 112 ALA THR LEU TYR ALA VAL VAL GLU ASN VAL PRO PRO LEU SEQRES 3 A 112 ARG TRP LYS GLU PHE VAL LYS ARG LEU GLY LEU SER ASP SEQRES 4 A 112 HIS GLU ILE ASP ARG LEU GLU LEU GLN ASN GLY ARG CYS SEQRES 5 A 112 LEU ARG GLU ALA GLN TYR SER MET LEU ALA THR TRP ARG SEQRES 6 A 112 ARG ARG THR PRO ARG ARG GLU ALA THR LEU GLU LEU LEU SEQRES 7 A 112 GLY ARG VAL LEU ARG ASP MET ASP LEU LEU GLY CYS LEU SEQRES 8 A 112 GLU ASP ILE GLU GLU ALA LEU CYS GLY PRO ALA ALA LEU SEQRES 9 A 112 PRO PRO ALA PRO SER LEU LEU ARG HELIX 1 1 PRO A 327 VAL A 337 1 11 HELIX 2 2 ARG A 341 GLY A 350 1 10 HELIX 3 3 SER A 352 ASN A 363 1 12 HELIX 4 4 CYS A 366 THR A 382 1 17 HELIX 5 5 ALA A 387 MET A 399 1 13 HELIX 6 6 LEU A 401 CYS A 413 1 13 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 362 GLN : amide:sc= 1.06 K(o=1.7,f=-3.2) USER MOD Set 1.2: A 373 SER OG : rot -137:sc= 0.676 USER MOD Single : A 329 THR OG1 : rot 104:sc= -6.54! USER MOD Single : A 331 TYR OH : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -5.86! C(o=-5.9!,f=-7.3!) USER MOD Single : A 343 LYS NZ :NH3+ -122:sc= 0.0536 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 354 HIS : no HD1:sc= -0.0312 X(o=-0.031,f=-0.2) USER MOD Single : A 363 ASN : amide:sc= -1.64 K(o=-1.6,f=-2.6!) USER MOD Single : A 366 CYS SG : rot 180:sc= 0 USER MOD Single : A 371 GLN : amide:sc= -5.55! C(o=-5.6!,f=-11!) USER MOD Single : A 372 TYR OH : rot 180:sc= -0.0668 USER MOD Single : A 374 MET CE :methyl 140:sc= -6.15! (180deg=-17.1!) USER MOD Single : A 377 THR OG1 : rot 82:sc= 0.916 USER MOD Single : A 382 THR OG1 : rot -105:sc= 0.912 USER MOD Single : A 388 THR OG1 : rot 180:sc= 0 USER MOD Single : A 399 MET CE :methyl -109:sc= -0.237 (180deg=-1.97) USER MOD Single : A 404 CYS SG : rot -140:sc= 0.484 USER MOD Single : A 413 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 327 3.263 0.319 11.216 1.00 0.54 N ATOM 2 CA PRO A 327 2.585 1.591 10.831 1.00 0.54 C ATOM 3 C PRO A 327 3.562 2.551 10.153 1.00 0.46 C ATOM 4 O PRO A 327 3.255 3.127 9.134 1.00 0.42 O ATOM 5 CB PRO A 327 2.116 2.177 12.153 1.00 0.63 C ATOM 6 CG PRO A 327 3.037 1.592 13.169 1.00 0.66 C ATOM 7 CD PRO A 327 3.423 0.224 12.673 1.00 0.62 C ATOM 0 HA PRO A 327 1.773 1.424 10.123 1.00 0.54 H new ATOM 0 HB2 PRO A 327 2.172 3.266 12.147 1.00 0.63 H new ATOM 0 HB3 PRO A 327 1.079 1.912 12.359 1.00 0.63 H new ATOM 0 HG2 PRO A 327 3.919 2.219 13.297 1.00 0.66 H new ATOM 0 HG3 PRO A 327 2.548 1.527 14.141 1.00 0.66 H new ATOM 0 HD2 PRO A 327 4.448 -0.026 12.947 1.00 0.62 H new ATOM 0 HD3 PRO A 327 2.782 -0.550 13.096 1.00 0.62 H new ATOM 15 N ALA A 328 4.734 2.737 10.713 1.00 0.47 N ATOM 16 CA ALA A 328 5.717 3.670 10.085 1.00 0.44 C ATOM 17 C ALA A 328 5.991 3.219 8.647 1.00 0.36 C ATOM 18 O ALA A 328 6.055 4.020 7.735 1.00 0.35 O ATOM 19 CB ALA A 328 7.017 3.666 10.895 1.00 0.50 C ATOM 0 H ALA A 328 5.049 2.286 11.572 1.00 0.47 H new ATOM 0 HA ALA A 328 5.311 4.682 10.074 1.00 0.44 H new ATOM 0 HB1 ALA A 328 7.734 4.347 10.436 1.00 0.50 H new ATOM 0 HB2 ALA A 328 6.811 3.990 11.915 1.00 0.50 H new ATOM 0 HB3 ALA A 328 7.433 2.659 10.911 1.00 0.50 H new ATOM 25 N THR A 329 6.134 1.944 8.430 1.00 0.34 N ATOM 26 CA THR A 329 6.373 1.451 7.048 1.00 0.31 C ATOM 27 C THR A 329 5.193 1.856 6.166 1.00 0.29 C ATOM 28 O THR A 329 5.353 2.224 5.023 1.00 0.28 O ATOM 29 CB THR A 329 6.469 -0.073 7.064 1.00 0.32 C ATOM 30 OG1 THR A 329 7.395 -0.482 8.055 1.00 0.34 O ATOM 31 CG2 THR A 329 6.926 -0.578 5.694 1.00 0.32 C ATOM 0 H THR A 329 6.096 1.222 9.149 1.00 0.34 H new ATOM 0 HA THR A 329 7.299 1.878 6.662 1.00 0.31 H new ATOM 0 HB THR A 329 5.488 -0.491 7.292 1.00 0.32 H new ATOM 0 HG1 THR A 329 6.910 -0.824 8.835 1.00 0.34 H new ATOM 0 HG21 THR A 329 6.993 -1.666 5.711 1.00 0.32 H new ATOM 0 HG22 THR A 329 6.207 -0.270 4.935 1.00 0.32 H new ATOM 0 HG23 THR A 329 7.904 -0.158 5.459 1.00 0.32 H new ATOM 39 N LEU A 330 4.001 1.774 6.697 1.00 0.31 N ATOM 40 CA LEU A 330 2.806 2.144 5.895 1.00 0.32 C ATOM 41 C LEU A 330 2.929 3.609 5.464 1.00 0.30 C ATOM 42 O LEU A 330 2.668 3.954 4.332 1.00 0.28 O ATOM 43 CB LEU A 330 1.530 1.951 6.738 1.00 0.39 C ATOM 44 CG LEU A 330 1.507 0.544 7.350 1.00 0.40 C ATOM 45 CD1 LEU A 330 0.161 0.312 8.048 1.00 1.04 C ATOM 46 CD2 LEU A 330 1.699 -0.517 6.263 1.00 1.42 C ATOM 0 H LEU A 330 3.807 1.467 7.650 1.00 0.31 H new ATOM 0 HA LEU A 330 2.744 1.507 5.013 1.00 0.32 H new ATOM 0 HB2 LEU A 330 1.491 2.700 7.529 1.00 0.39 H new ATOM 0 HB3 LEU A 330 0.648 2.099 6.115 1.00 0.39 H new ATOM 0 HG LEU A 330 2.320 0.464 8.071 1.00 0.40 H new ATOM 0 HD11 LEU A 330 0.144 -0.687 8.483 1.00 1.04 H new ATOM 0 HD12 LEU A 330 0.027 1.053 8.836 1.00 1.04 H new ATOM 0 HD13 LEU A 330 -0.646 0.405 7.322 1.00 1.04 H new ATOM 0 HD21 LEU A 330 1.680 -1.509 6.715 1.00 1.42 H new ATOM 0 HD22 LEU A 330 0.896 -0.437 5.530 1.00 1.42 H new ATOM 0 HD23 LEU A 330 2.658 -0.362 5.769 1.00 1.42 H new ATOM 58 N TYR A 331 3.344 4.480 6.351 1.00 0.32 N ATOM 59 CA TYR A 331 3.494 5.912 5.960 1.00 0.33 C ATOM 60 C TYR A 331 4.511 6.002 4.833 1.00 0.30 C ATOM 61 O TYR A 331 4.352 6.754 3.894 1.00 0.31 O ATOM 62 CB TYR A 331 3.994 6.729 7.153 1.00 0.38 C ATOM 63 CG TYR A 331 2.861 6.952 8.139 1.00 0.44 C ATOM 64 CD1 TYR A 331 1.604 7.416 7.686 1.00 1.40 C ATOM 65 CD2 TYR A 331 3.074 6.700 9.512 1.00 1.20 C ATOM 66 CE1 TYR A 331 0.562 7.606 8.598 1.00 1.43 C ATOM 67 CE2 TYR A 331 2.029 6.898 10.425 1.00 1.22 C ATOM 68 CZ TYR A 331 0.773 7.341 9.969 1.00 0.59 C ATOM 69 OH TYR A 331 -0.247 7.528 10.878 1.00 0.67 O ATOM 0 H TYR A 331 3.583 4.263 7.319 1.00 0.32 H new ATOM 0 HA TYR A 331 2.531 6.307 5.636 1.00 0.33 H new ATOM 0 HB2 TYR A 331 4.816 6.207 7.643 1.00 0.38 H new ATOM 0 HB3 TYR A 331 4.383 7.688 6.811 1.00 0.38 H new ATOM 0 HD1 TYR A 331 1.450 7.623 6.637 1.00 1.40 H new ATOM 0 HD2 TYR A 331 4.038 6.356 9.857 1.00 1.20 H new ATOM 0 HE1 TYR A 331 -0.401 7.954 8.255 1.00 1.43 H new ATOM 0 HE2 TYR A 331 2.187 6.711 11.477 1.00 1.22 H new ATOM 0 HH TYR A 331 0.069 7.298 11.776 1.00 0.67 H new ATOM 79 N ALA A 332 5.559 5.234 4.924 1.00 0.30 N ATOM 80 CA ALA A 332 6.593 5.265 3.870 1.00 0.31 C ATOM 81 C ALA A 332 5.986 4.803 2.552 1.00 0.28 C ATOM 82 O ALA A 332 6.147 5.430 1.527 1.00 0.30 O ATOM 83 CB ALA A 332 7.738 4.327 4.253 1.00 0.35 C ATOM 0 H ALA A 332 5.739 4.585 5.690 1.00 0.30 H new ATOM 0 HA ALA A 332 6.972 6.281 3.763 1.00 0.31 H new ATOM 0 HB1 ALA A 332 8.502 4.349 3.476 1.00 0.35 H new ATOM 0 HB2 ALA A 332 8.173 4.651 5.199 1.00 0.35 H new ATOM 0 HB3 ALA A 332 7.357 3.311 4.358 1.00 0.35 H new ATOM 89 N VAL A 333 5.296 3.703 2.569 1.00 0.26 N ATOM 90 CA VAL A 333 4.690 3.197 1.310 1.00 0.25 C ATOM 91 C VAL A 333 3.714 4.242 0.770 1.00 0.23 C ATOM 92 O VAL A 333 3.632 4.467 -0.422 1.00 0.26 O ATOM 93 CB VAL A 333 3.961 1.893 1.587 1.00 0.28 C ATOM 94 CG1 VAL A 333 3.346 1.379 0.290 1.00 0.30 C ATOM 95 CG2 VAL A 333 4.963 0.871 2.134 1.00 0.32 C ATOM 0 H VAL A 333 5.125 3.132 3.397 1.00 0.26 H new ATOM 0 HA VAL A 333 5.469 3.015 0.569 1.00 0.25 H new ATOM 0 HB VAL A 333 3.169 2.051 2.320 1.00 0.28 H new ATOM 0 HG11 VAL A 333 2.821 0.443 0.482 1.00 0.30 H new ATOM 0 HG12 VAL A 333 2.643 2.117 -0.097 1.00 0.30 H new ATOM 0 HG13 VAL A 333 4.134 1.209 -0.444 1.00 0.30 H new ATOM 0 HG21 VAL A 333 4.450 -0.069 2.336 1.00 0.32 H new ATOM 0 HG22 VAL A 333 5.750 0.704 1.399 1.00 0.32 H new ATOM 0 HG23 VAL A 333 5.403 1.250 3.056 1.00 0.32 H new ATOM 105 N VAL A 334 2.959 4.884 1.632 1.00 0.21 N ATOM 106 CA VAL A 334 1.993 5.909 1.142 1.00 0.24 C ATOM 107 C VAL A 334 2.750 7.025 0.415 1.00 0.26 C ATOM 108 O VAL A 334 2.304 7.539 -0.591 1.00 0.30 O ATOM 109 CB VAL A 334 1.208 6.515 2.313 1.00 0.29 C ATOM 110 CG1 VAL A 334 0.302 7.633 1.786 1.00 0.40 C ATOM 111 CG2 VAL A 334 0.339 5.440 2.963 1.00 0.34 C ATOM 0 H VAL A 334 2.972 4.742 2.642 1.00 0.21 H new ATOM 0 HA VAL A 334 1.295 5.426 0.458 1.00 0.24 H new ATOM 0 HB VAL A 334 1.908 6.913 3.048 1.00 0.29 H new ATOM 0 HG11 VAL A 334 -0.259 8.068 2.614 1.00 0.40 H new ATOM 0 HG12 VAL A 334 0.912 8.405 1.316 1.00 0.40 H new ATOM 0 HG13 VAL A 334 -0.393 7.223 1.053 1.00 0.40 H new ATOM 0 HG21 VAL A 334 -0.217 5.875 3.794 1.00 0.34 H new ATOM 0 HG22 VAL A 334 -0.360 5.043 2.227 1.00 0.34 H new ATOM 0 HG23 VAL A 334 0.973 4.634 3.333 1.00 0.34 H new ATOM 121 N GLU A 335 3.875 7.421 0.939 1.00 0.32 N ATOM 122 CA GLU A 335 4.650 8.524 0.308 1.00 0.39 C ATOM 123 C GLU A 335 5.505 7.997 -0.845 1.00 0.43 C ATOM 124 O GLU A 335 5.487 8.533 -1.936 1.00 0.49 O ATOM 125 CB GLU A 335 5.553 9.160 1.369 1.00 0.43 C ATOM 126 CG GLU A 335 4.690 9.909 2.390 1.00 1.18 C ATOM 127 CD GLU A 335 5.594 10.549 3.443 1.00 1.50 C ATOM 128 OE1 GLU A 335 6.739 10.139 3.537 1.00 1.92 O ATOM 129 OE2 GLU A 335 5.130 11.435 4.136 1.00 2.12 O ATOM 0 H GLU A 335 4.293 7.026 1.781 1.00 0.32 H new ATOM 0 HA GLU A 335 3.957 9.264 -0.092 1.00 0.39 H new ATOM 0 HB2 GLU A 335 6.142 8.391 1.869 1.00 0.43 H new ATOM 0 HB3 GLU A 335 6.257 9.846 0.899 1.00 0.43 H new ATOM 0 HG2 GLU A 335 4.097 10.674 1.890 1.00 1.18 H new ATOM 0 HG3 GLU A 335 3.989 9.222 2.865 1.00 1.18 H new ATOM 136 N ASN A 336 6.274 6.969 -0.617 1.00 0.42 N ATOM 137 CA ASN A 336 7.144 6.431 -1.708 1.00 0.48 C ATOM 138 C ASN A 336 6.310 5.980 -2.905 1.00 0.46 C ATOM 139 O ASN A 336 6.690 6.184 -4.047 1.00 0.55 O ATOM 140 CB ASN A 336 7.963 5.252 -1.186 1.00 0.52 C ATOM 141 CG ASN A 336 9.045 5.769 -0.248 1.00 0.81 C ATOM 142 OD1 ASN A 336 10.042 6.302 -0.693 1.00 1.69 O ATOM 143 ND2 ASN A 336 8.887 5.632 1.034 1.00 1.26 N ATOM 0 H ASN A 336 6.340 6.477 0.274 1.00 0.42 H new ATOM 0 HA ASN A 336 7.812 7.229 -2.032 1.00 0.48 H new ATOM 0 HB2 ASN A 336 7.316 4.549 -0.662 1.00 0.52 H new ATOM 0 HB3 ASN A 336 8.414 4.711 -2.018 1.00 0.52 H new ATOM 0 HD21 ASN A 336 9.603 5.973 1.675 1.00 1.26 H new ATOM 0 HD22 ASN A 336 8.047 5.183 1.399 1.00 1.26 H new ATOM 150 N VAL A 337 5.190 5.363 -2.680 1.00 0.37 N ATOM 151 CA VAL A 337 4.368 4.910 -3.831 1.00 0.36 C ATOM 152 C VAL A 337 3.495 6.080 -4.321 1.00 0.41 C ATOM 153 O VAL A 337 2.966 6.827 -3.523 1.00 0.43 O ATOM 154 CB VAL A 337 3.507 3.735 -3.387 1.00 0.32 C ATOM 155 CG1 VAL A 337 2.683 3.237 -4.568 1.00 0.37 C ATOM 156 CG2 VAL A 337 4.413 2.601 -2.895 1.00 0.38 C ATOM 0 H VAL A 337 4.809 5.153 -1.757 1.00 0.37 H new ATOM 0 HA VAL A 337 5.005 4.587 -4.655 1.00 0.36 H new ATOM 0 HB VAL A 337 2.843 4.053 -2.583 1.00 0.32 H new ATOM 0 HG11 VAL A 337 2.066 2.396 -4.252 1.00 0.37 H new ATOM 0 HG12 VAL A 337 2.042 4.041 -4.930 1.00 0.37 H new ATOM 0 HG13 VAL A 337 3.350 2.917 -5.368 1.00 0.37 H new ATOM 0 HG21 VAL A 337 3.800 1.758 -2.576 1.00 0.38 H new ATOM 0 HG22 VAL A 337 5.072 2.285 -3.704 1.00 0.38 H new ATOM 0 HG23 VAL A 337 5.012 2.952 -2.055 1.00 0.38 H new ATOM 166 N PRO A 338 3.393 6.221 -5.620 1.00 0.48 N ATOM 167 CA PRO A 338 2.603 7.337 -6.213 1.00 0.58 C ATOM 168 C PRO A 338 1.118 7.209 -5.845 1.00 0.58 C ATOM 169 O PRO A 338 0.620 6.112 -5.688 1.00 0.57 O ATOM 170 CB PRO A 338 2.833 7.165 -7.719 1.00 0.67 C ATOM 171 CG PRO A 338 3.186 5.723 -7.878 1.00 0.61 C ATOM 172 CD PRO A 338 3.974 5.360 -6.651 1.00 0.52 C ATOM 0 HA PRO A 338 2.902 8.322 -5.854 1.00 0.58 H new ATOM 0 HB2 PRO A 338 1.940 7.421 -8.289 1.00 0.67 H new ATOM 0 HB3 PRO A 338 3.635 7.812 -8.075 1.00 0.67 H new ATOM 0 HG2 PRO A 338 2.290 5.108 -7.964 1.00 0.61 H new ATOM 0 HG3 PRO A 338 3.773 5.561 -8.782 1.00 0.61 H new ATOM 0 HD2 PRO A 338 3.869 4.304 -6.401 1.00 0.52 H new ATOM 0 HD3 PRO A 338 5.039 5.552 -6.784 1.00 0.52 H new ATOM 180 N PRO A 339 0.460 8.339 -5.703 1.00 0.65 N ATOM 181 CA PRO A 339 -0.982 8.339 -5.339 1.00 0.70 C ATOM 182 C PRO A 339 -1.863 8.079 -6.566 1.00 0.82 C ATOM 183 O PRO A 339 -2.760 7.254 -6.544 1.00 1.07 O ATOM 184 CB PRO A 339 -1.213 9.754 -4.824 1.00 0.76 C ATOM 185 CG PRO A 339 -0.167 10.599 -5.483 1.00 0.83 C ATOM 186 CD PRO A 339 0.986 9.702 -5.855 1.00 0.74 C ATOM 0 HA PRO A 339 -1.231 7.562 -4.616 1.00 0.70 H new ATOM 0 HB2 PRO A 339 -2.214 10.104 -5.075 1.00 0.76 H new ATOM 0 HB3 PRO A 339 -1.124 9.795 -3.738 1.00 0.76 H new ATOM 0 HG2 PRO A 339 -0.573 11.086 -6.370 1.00 0.83 H new ATOM 0 HG3 PRO A 339 0.166 11.389 -4.809 1.00 0.83 H new ATOM 0 HD2 PRO A 339 1.318 9.887 -6.876 1.00 0.74 H new ATOM 0 HD3 PRO A 339 1.845 9.870 -5.205 1.00 0.74 H new ATOM 194 N LEU A 340 -1.635 8.795 -7.630 1.00 0.90 N ATOM 195 CA LEU A 340 -2.474 8.614 -8.852 1.00 1.01 C ATOM 196 C LEU A 340 -2.437 7.156 -9.337 1.00 0.66 C ATOM 197 O LEU A 340 -3.454 6.586 -9.684 1.00 0.93 O ATOM 198 CB LEU A 340 -1.949 9.543 -9.945 1.00 1.23 C ATOM 199 CG LEU A 340 -2.782 9.373 -11.217 1.00 1.32 C ATOM 200 CD1 LEU A 340 -4.210 9.866 -10.964 1.00 1.73 C ATOM 201 CD2 LEU A 340 -2.148 10.188 -12.347 1.00 1.63 C ATOM 0 H LEU A 340 -0.902 9.500 -7.709 1.00 0.90 H new ATOM 0 HA LEU A 340 -3.510 8.858 -8.615 1.00 1.01 H new ATOM 0 HB2 LEU A 340 -1.993 10.578 -9.607 1.00 1.23 H new ATOM 0 HB3 LEU A 340 -0.903 9.320 -10.153 1.00 1.23 H new ATOM 0 HG LEU A 340 -2.811 8.320 -11.499 1.00 1.32 H new ATOM 0 HD11 LEU A 340 -4.803 9.745 -11.871 1.00 1.73 H new ATOM 0 HD12 LEU A 340 -4.658 9.286 -10.157 1.00 1.73 H new ATOM 0 HD13 LEU A 340 -4.187 10.919 -10.684 1.00 1.73 H new ATOM 0 HD21 LEU A 340 -2.738 10.070 -13.256 1.00 1.63 H new ATOM 0 HD22 LEU A 340 -2.121 11.241 -12.066 1.00 1.63 H new ATOM 0 HD23 LEU A 340 -1.133 9.834 -12.525 1.00 1.63 H new ATOM 213 N ARG A 341 -1.289 6.543 -9.365 1.00 0.40 N ATOM 214 CA ARG A 341 -1.217 5.122 -9.829 1.00 0.74 C ATOM 215 C ARG A 341 -1.368 4.171 -8.636 1.00 0.60 C ATOM 216 O ARG A 341 -1.185 2.975 -8.760 1.00 0.54 O ATOM 217 CB ARG A 341 0.141 4.877 -10.487 1.00 1.21 C ATOM 218 CG ARG A 341 0.297 5.814 -11.678 1.00 1.99 C ATOM 219 CD ARG A 341 0.720 7.191 -11.168 1.00 2.92 C ATOM 220 NE ARG A 341 1.544 7.878 -12.200 1.00 3.88 N ATOM 221 CZ ARG A 341 2.847 7.815 -12.144 1.00 4.75 C ATOM 222 NH1 ARG A 341 3.473 8.193 -11.060 1.00 5.30 N ATOM 223 NH2 ARG A 341 3.520 7.367 -13.168 1.00 5.38 N ATOM 0 H ARG A 341 -0.399 6.957 -9.089 1.00 0.40 H new ATOM 0 HA ARG A 341 -2.021 4.939 -10.542 1.00 0.74 H new ATOM 0 HB2 ARG A 341 0.943 5.047 -9.768 1.00 1.21 H new ATOM 0 HB3 ARG A 341 0.219 3.840 -10.813 1.00 1.21 H new ATOM 0 HG2 ARG A 341 1.042 5.423 -12.371 1.00 1.99 H new ATOM 0 HG3 ARG A 341 -0.642 5.887 -12.227 1.00 1.99 H new ATOM 0 HD2 ARG A 341 -0.161 7.789 -10.935 1.00 2.92 H new ATOM 0 HD3 ARG A 341 1.289 7.088 -10.244 1.00 2.92 H new ATOM 0 HE ARG A 341 1.091 8.398 -12.951 1.00 3.88 H new ATOM 0 HH11 ARG A 341 2.943 8.537 -10.259 1.00 5.30 H new ATOM 0 HH12 ARG A 341 4.491 8.144 -11.016 1.00 5.30 H new ATOM 0 HH21 ARG A 341 3.028 7.067 -14.010 1.00 5.38 H new ATOM 0 HH22 ARG A 341 4.538 7.317 -13.127 1.00 5.38 H new ATOM 237 N TRP A 342 -1.672 4.688 -7.478 1.00 0.59 N ATOM 238 CA TRP A 342 -1.791 3.807 -6.285 1.00 0.47 C ATOM 239 C TRP A 342 -2.678 2.593 -6.590 1.00 0.40 C ATOM 240 O TRP A 342 -2.307 1.465 -6.330 1.00 0.36 O ATOM 241 CB TRP A 342 -2.407 4.589 -5.129 1.00 0.47 C ATOM 242 CG TRP A 342 -2.304 3.761 -3.890 1.00 0.37 C ATOM 243 CD1 TRP A 342 -3.175 2.794 -3.520 1.00 0.38 C ATOM 244 CD2 TRP A 342 -1.284 3.810 -2.855 1.00 0.31 C ATOM 245 NE1 TRP A 342 -2.744 2.240 -2.323 1.00 0.33 N ATOM 246 CE2 TRP A 342 -1.583 2.840 -1.872 1.00 0.28 C ATOM 247 CE3 TRP A 342 -0.137 4.600 -2.685 1.00 0.35 C ATOM 248 CZ2 TRP A 342 -0.762 2.664 -0.749 1.00 0.30 C ATOM 249 CZ3 TRP A 342 0.686 4.429 -1.565 1.00 0.37 C ATOM 250 CH2 TRP A 342 0.376 3.464 -0.597 1.00 0.35 C ATOM 0 H TRP A 342 -1.842 5.679 -7.307 1.00 0.59 H new ATOM 0 HA TRP A 342 -0.793 3.460 -6.016 1.00 0.47 H new ATOM 0 HB2 TRP A 342 -1.888 5.538 -4.995 1.00 0.47 H new ATOM 0 HB3 TRP A 342 -3.450 4.823 -5.343 1.00 0.47 H new ATOM 0 HD1 TRP A 342 -4.060 2.502 -4.066 1.00 0.38 H new ATOM 0 HE1 TRP A 342 -3.224 1.483 -1.836 1.00 0.33 H new ATOM 0 HE3 TRP A 342 0.113 5.346 -3.424 1.00 0.35 H new ATOM 0 HZ2 TRP A 342 -1.006 1.917 -0.008 1.00 0.30 H new ATOM 0 HZ3 TRP A 342 1.565 5.045 -1.446 1.00 0.37 H new ATOM 0 HH2 TRP A 342 1.014 3.338 0.265 1.00 0.35 H new ATOM 261 N LYS A 343 -3.846 2.804 -7.143 1.00 0.42 N ATOM 262 CA LYS A 343 -4.738 1.642 -7.451 1.00 0.39 C ATOM 263 C LYS A 343 -3.965 0.598 -8.253 1.00 0.36 C ATOM 264 O LYS A 343 -4.012 -0.579 -7.955 1.00 0.36 O ATOM 265 CB LYS A 343 -5.935 2.112 -8.279 1.00 0.46 C ATOM 266 CG LYS A 343 -6.929 0.954 -8.457 1.00 0.46 C ATOM 267 CD LYS A 343 -8.029 1.366 -9.450 1.00 0.55 C ATOM 268 CE LYS A 343 -9.164 0.340 -9.425 1.00 0.91 C ATOM 269 NZ LYS A 343 -10.229 0.732 -10.395 1.00 1.62 N ATOM 0 H LYS A 343 -4.219 3.720 -7.393 1.00 0.42 H new ATOM 0 HA LYS A 343 -5.086 1.207 -6.514 1.00 0.39 H new ATOM 0 HB2 LYS A 343 -6.424 2.951 -7.785 1.00 0.46 H new ATOM 0 HB3 LYS A 343 -5.598 2.468 -9.253 1.00 0.46 H new ATOM 0 HG2 LYS A 343 -6.409 0.068 -8.822 1.00 0.46 H new ATOM 0 HG3 LYS A 343 -7.372 0.691 -7.497 1.00 0.46 H new ATOM 0 HD2 LYS A 343 -8.413 2.353 -9.192 1.00 0.55 H new ATOM 0 HD3 LYS A 343 -7.615 1.439 -10.456 1.00 0.55 H new ATOM 0 HE2 LYS A 343 -8.778 -0.648 -9.676 1.00 0.91 H new ATOM 0 HE3 LYS A 343 -9.582 0.273 -8.421 1.00 0.91 H new ATOM 0 HZ1 LYS A 343 -11.133 0.840 -9.893 1.00 1.62 H new ATOM 0 HZ2 LYS A 343 -9.974 1.634 -10.845 1.00 1.62 H new ATOM 0 HZ3 LYS A 343 -10.323 -0.004 -11.124 1.00 1.62 H new ATOM 283 N GLU A 344 -3.232 1.013 -9.250 1.00 0.40 N ATOM 284 CA GLU A 344 -2.457 0.014 -10.032 1.00 0.43 C ATOM 285 C GLU A 344 -1.500 -0.682 -9.077 1.00 0.41 C ATOM 286 O GLU A 344 -1.384 -1.891 -9.052 1.00 0.42 O ATOM 287 CB GLU A 344 -1.661 0.708 -11.133 1.00 0.51 C ATOM 288 CG GLU A 344 -2.621 1.340 -12.143 1.00 1.03 C ATOM 289 CD GLU A 344 -1.817 1.887 -13.320 1.00 1.11 C ATOM 290 OE1 GLU A 344 -1.605 1.143 -14.264 1.00 1.22 O ATOM 291 OE2 GLU A 344 -1.412 3.036 -13.251 1.00 1.85 O ATOM 0 H GLU A 344 -3.138 1.983 -9.552 1.00 0.40 H new ATOM 0 HA GLU A 344 -3.133 -0.704 -10.496 1.00 0.43 H new ATOM 0 HB2 GLU A 344 -1.016 1.473 -10.701 1.00 0.51 H new ATOM 0 HB3 GLU A 344 -1.012 -0.010 -11.634 1.00 0.51 H new ATOM 0 HG2 GLU A 344 -3.342 0.600 -12.491 1.00 1.03 H new ATOM 0 HG3 GLU A 344 -3.190 2.141 -11.671 1.00 1.03 H new ATOM 298 N PHE A 345 -0.855 0.084 -8.248 1.00 0.40 N ATOM 299 CA PHE A 345 0.069 -0.511 -7.250 1.00 0.38 C ATOM 300 C PHE A 345 -0.750 -1.457 -6.386 1.00 0.36 C ATOM 301 O PHE A 345 -0.319 -2.537 -6.026 1.00 0.36 O ATOM 302 CB PHE A 345 0.672 0.612 -6.398 1.00 0.38 C ATOM 303 CG PHE A 345 1.402 0.043 -5.211 1.00 0.34 C ATOM 304 CD1 PHE A 345 0.691 -0.246 -4.049 1.00 1.28 C ATOM 305 CD2 PHE A 345 2.781 -0.177 -5.259 1.00 1.21 C ATOM 306 CE1 PHE A 345 1.352 -0.753 -2.934 1.00 1.29 C ATOM 307 CE2 PHE A 345 3.439 -0.691 -4.137 1.00 1.20 C ATOM 308 CZ PHE A 345 2.722 -0.976 -2.977 1.00 0.34 C ATOM 0 H PHE A 345 -0.928 1.101 -8.219 1.00 0.40 H new ATOM 0 HA PHE A 345 0.884 -1.054 -7.729 1.00 0.38 H new ATOM 0 HB2 PHE A 345 1.357 1.206 -7.002 1.00 0.38 H new ATOM 0 HB3 PHE A 345 -0.118 1.283 -6.059 1.00 0.38 H new ATOM 0 HD1 PHE A 345 -0.375 -0.076 -4.013 1.00 1.28 H new ATOM 0 HD2 PHE A 345 3.336 0.049 -6.158 1.00 1.21 H new ATOM 0 HE1 PHE A 345 0.798 -0.973 -2.033 1.00 1.29 H new ATOM 0 HE2 PHE A 345 4.504 -0.867 -4.170 1.00 1.20 H new ATOM 0 HZ PHE A 345 3.232 -1.371 -2.111 1.00 0.34 H new ATOM 318 N VAL A 346 -1.946 -1.060 -6.076 1.00 0.38 N ATOM 319 CA VAL A 346 -2.827 -1.927 -5.263 1.00 0.40 C ATOM 320 C VAL A 346 -3.187 -3.177 -6.082 1.00 0.37 C ATOM 321 O VAL A 346 -3.212 -4.282 -5.572 1.00 0.36 O ATOM 322 CB VAL A 346 -4.091 -1.149 -4.914 1.00 0.53 C ATOM 323 CG1 VAL A 346 -5.073 -2.057 -4.198 1.00 1.24 C ATOM 324 CG2 VAL A 346 -3.721 -0.001 -3.990 1.00 0.88 C ATOM 0 H VAL A 346 -2.352 -0.166 -6.353 1.00 0.38 H new ATOM 0 HA VAL A 346 -2.324 -2.231 -4.345 1.00 0.40 H new ATOM 0 HB VAL A 346 -4.548 -0.770 -5.828 1.00 0.53 H new ATOM 0 HG11 VAL A 346 -5.974 -1.496 -3.951 1.00 1.24 H new ATOM 0 HG12 VAL A 346 -5.333 -2.894 -4.846 1.00 1.24 H new ATOM 0 HG13 VAL A 346 -4.618 -2.434 -3.282 1.00 1.24 H new ATOM 0 HG21 VAL A 346 -4.618 0.563 -3.733 1.00 0.88 H new ATOM 0 HG22 VAL A 346 -3.269 -0.397 -3.081 1.00 0.88 H new ATOM 0 HG23 VAL A 346 -3.011 0.656 -4.492 1.00 0.88 H new ATOM 334 N LYS A 347 -3.445 -3.018 -7.360 1.00 0.37 N ATOM 335 CA LYS A 347 -3.787 -4.207 -8.197 1.00 0.38 C ATOM 336 C LYS A 347 -2.617 -5.187 -8.131 1.00 0.37 C ATOM 337 O LYS A 347 -2.796 -6.382 -8.015 1.00 0.38 O ATOM 338 CB LYS A 347 -4.020 -3.776 -9.651 1.00 0.41 C ATOM 339 CG LYS A 347 -5.307 -2.950 -9.755 1.00 0.90 C ATOM 340 CD LYS A 347 -5.592 -2.620 -11.225 1.00 1.10 C ATOM 341 CE LYS A 347 -6.803 -1.690 -11.316 1.00 2.01 C ATOM 342 NZ LYS A 347 -6.803 -1.010 -12.637 1.00 2.28 N ATOM 0 H LYS A 347 -3.433 -2.125 -7.853 1.00 0.37 H new ATOM 0 HA LYS A 347 -4.697 -4.677 -7.825 1.00 0.38 H new ATOM 0 HB2 LYS A 347 -3.172 -3.189 -10.005 1.00 0.41 H new ATOM 0 HB3 LYS A 347 -4.090 -4.655 -10.292 1.00 0.41 H new ATOM 0 HG2 LYS A 347 -6.142 -3.505 -9.328 1.00 0.90 H new ATOM 0 HG3 LYS A 347 -5.208 -2.030 -9.178 1.00 0.90 H new ATOM 0 HD2 LYS A 347 -4.721 -2.145 -11.677 1.00 1.10 H new ATOM 0 HD3 LYS A 347 -5.782 -3.536 -11.784 1.00 1.10 H new ATOM 0 HE2 LYS A 347 -7.724 -2.259 -11.187 1.00 2.01 H new ATOM 0 HE3 LYS A 347 -6.770 -0.952 -10.514 1.00 2.01 H new ATOM 0 HZ1 LYS A 347 -7.626 -0.377 -12.702 1.00 2.28 H new ATOM 0 HZ2 LYS A 347 -5.930 -0.455 -12.742 1.00 2.28 H new ATOM 0 HZ3 LYS A 347 -6.854 -1.722 -13.394 1.00 2.28 H new ATOM 356 N ARG A 348 -1.419 -4.676 -8.162 1.00 0.37 N ATOM 357 CA ARG A 348 -0.232 -5.558 -8.056 1.00 0.39 C ATOM 358 C ARG A 348 -0.218 -6.152 -6.650 1.00 0.37 C ATOM 359 O ARG A 348 0.293 -7.230 -6.425 1.00 0.41 O ATOM 360 CB ARG A 348 1.040 -4.739 -8.286 1.00 0.42 C ATOM 361 CG ARG A 348 1.015 -4.133 -9.690 1.00 1.18 C ATOM 362 CD ARG A 348 1.188 -5.243 -10.730 1.00 1.36 C ATOM 363 NE ARG A 348 1.435 -4.637 -12.068 1.00 2.17 N ATOM 364 CZ ARG A 348 1.636 -5.399 -13.113 1.00 2.60 C ATOM 365 NH1 ARG A 348 2.845 -5.798 -13.425 1.00 2.99 N ATOM 366 NH2 ARG A 348 0.623 -5.760 -13.858 1.00 3.18 N ATOM 0 H ARG A 348 -1.213 -3.681 -8.257 1.00 0.37 H new ATOM 0 HA ARG A 348 -0.275 -6.350 -8.804 1.00 0.39 H new ATOM 0 HB2 ARG A 348 1.115 -3.948 -7.539 1.00 0.42 H new ATOM 0 HB3 ARG A 348 1.919 -5.373 -8.169 1.00 0.42 H new ATOM 0 HG2 ARG A 348 0.073 -3.610 -9.855 1.00 1.18 H new ATOM 0 HG3 ARG A 348 1.811 -3.396 -9.794 1.00 1.18 H new ATOM 0 HD2 ARG A 348 2.021 -5.889 -10.452 1.00 1.36 H new ATOM 0 HD3 ARG A 348 0.296 -5.869 -10.762 1.00 1.36 H new ATOM 0 HE ARG A 348 1.448 -3.622 -12.170 1.00 2.17 H new ATOM 0 HH11 ARG A 348 3.639 -5.515 -12.851 1.00 2.99 H new ATOM 0 HH12 ARG A 348 2.991 -6.392 -14.241 1.00 2.99 H new ATOM 0 HH21 ARG A 348 -0.319 -5.448 -13.624 1.00 3.18 H new ATOM 0 HH22 ARG A 348 0.776 -6.354 -14.673 1.00 3.18 H new ATOM 380 N LEU A 349 -0.782 -5.444 -5.696 1.00 0.34 N ATOM 381 CA LEU A 349 -0.812 -5.955 -4.294 1.00 0.35 C ATOM 382 C LEU A 349 -1.578 -7.278 -4.270 1.00 0.35 C ATOM 383 O LEU A 349 -1.221 -8.205 -3.571 1.00 0.38 O ATOM 384 CB LEU A 349 -1.507 -4.938 -3.388 1.00 0.35 C ATOM 385 CG LEU A 349 -0.719 -4.798 -2.084 1.00 0.40 C ATOM 386 CD1 LEU A 349 0.598 -4.074 -2.357 1.00 0.53 C ATOM 387 CD2 LEU A 349 -1.545 -4.001 -1.070 1.00 0.56 C ATOM 0 H LEU A 349 -1.222 -4.534 -5.833 1.00 0.34 H new ATOM 0 HA LEU A 349 0.205 -6.110 -3.934 1.00 0.35 H new ATOM 0 HB2 LEU A 349 -1.575 -3.973 -3.890 1.00 0.35 H new ATOM 0 HB3 LEU A 349 -2.527 -5.260 -3.177 1.00 0.35 H new ATOM 0 HG LEU A 349 -0.508 -5.788 -1.679 1.00 0.40 H new ATOM 0 HD11 LEU A 349 1.158 -3.975 -1.427 1.00 0.53 H new ATOM 0 HD12 LEU A 349 1.185 -4.646 -3.075 1.00 0.53 H new ATOM 0 HD13 LEU A 349 0.391 -3.084 -2.763 1.00 0.53 H new ATOM 0 HD21 LEU A 349 -0.983 -3.901 -0.141 1.00 0.56 H new ATOM 0 HD22 LEU A 349 -1.759 -3.011 -1.473 1.00 0.56 H new ATOM 0 HD23 LEU A 349 -2.482 -4.523 -0.873 1.00 0.56 H new ATOM 399 N GLY A 350 -2.625 -7.371 -5.052 1.00 0.36 N ATOM 400 CA GLY A 350 -3.422 -8.632 -5.113 1.00 0.38 C ATOM 401 C GLY A 350 -4.691 -8.516 -4.254 1.00 0.29 C ATOM 402 O GLY A 350 -5.392 -9.487 -4.040 1.00 0.27 O ATOM 0 H GLY A 350 -2.963 -6.621 -5.655 1.00 0.36 H new ATOM 0 HA2 GLY A 350 -3.695 -8.846 -6.146 1.00 0.38 H new ATOM 0 HA3 GLY A 350 -2.816 -9.468 -4.764 1.00 0.38 H new ATOM 406 N LEU A 351 -4.997 -7.346 -3.757 1.00 0.28 N ATOM 407 CA LEU A 351 -6.226 -7.192 -2.913 1.00 0.26 C ATOM 408 C LEU A 351 -7.469 -7.228 -3.812 1.00 0.25 C ATOM 409 O LEU A 351 -7.396 -6.932 -4.987 1.00 0.27 O ATOM 410 CB LEU A 351 -6.179 -5.852 -2.174 1.00 0.32 C ATOM 411 CG LEU A 351 -7.062 -5.913 -0.920 1.00 0.72 C ATOM 412 CD1 LEU A 351 -6.473 -6.892 0.098 1.00 1.10 C ATOM 413 CD2 LEU A 351 -7.122 -4.529 -0.283 1.00 1.43 C ATOM 0 H LEU A 351 -4.455 -6.493 -3.896 1.00 0.28 H new ATOM 0 HA LEU A 351 -6.270 -8.006 -2.189 1.00 0.26 H new ATOM 0 HB2 LEU A 351 -5.152 -5.617 -1.895 1.00 0.32 H new ATOM 0 HB3 LEU A 351 -6.521 -5.053 -2.831 1.00 0.32 H new ATOM 0 HG LEU A 351 -8.059 -6.246 -1.208 1.00 0.72 H new ATOM 0 HD11 LEU A 351 -7.110 -6.925 0.982 1.00 1.10 H new ATOM 0 HD12 LEU A 351 -6.415 -7.886 -0.345 1.00 1.10 H new ATOM 0 HD13 LEU A 351 -5.474 -6.563 0.383 1.00 1.10 H new ATOM 0 HD21 LEU A 351 -7.748 -4.566 0.609 1.00 1.43 H new ATOM 0 HD22 LEU A 351 -6.116 -4.211 -0.008 1.00 1.43 H new ATOM 0 HD23 LEU A 351 -7.545 -3.819 -0.994 1.00 1.43 H new ATOM 425 N SER A 352 -8.614 -7.584 -3.279 1.00 0.31 N ATOM 426 CA SER A 352 -9.848 -7.630 -4.123 1.00 0.39 C ATOM 427 C SER A 352 -9.991 -6.321 -4.902 1.00 0.37 C ATOM 428 O SER A 352 -9.957 -5.244 -4.342 1.00 0.34 O ATOM 429 CB SER A 352 -11.056 -7.827 -3.216 1.00 0.51 C ATOM 430 OG SER A 352 -12.245 -7.812 -3.991 1.00 1.23 O ATOM 0 H SER A 352 -8.746 -7.843 -2.301 1.00 0.31 H new ATOM 0 HA SER A 352 -9.781 -8.455 -4.832 1.00 0.39 H new ATOM 0 HB2 SER A 352 -10.971 -8.773 -2.682 1.00 0.51 H new ATOM 0 HB3 SER A 352 -11.091 -7.038 -2.464 1.00 0.51 H new ATOM 0 HG SER A 352 -13.019 -7.941 -3.404 1.00 1.23 H new ATOM 436 N ASP A 353 -10.145 -6.405 -6.195 1.00 0.40 N ATOM 437 CA ASP A 353 -10.271 -5.163 -7.012 1.00 0.41 C ATOM 438 C ASP A 353 -11.487 -4.347 -6.571 1.00 0.42 C ATOM 439 O ASP A 353 -11.423 -3.143 -6.459 1.00 0.39 O ATOM 440 CB ASP A 353 -10.446 -5.539 -8.485 1.00 0.50 C ATOM 441 CG ASP A 353 -10.408 -4.272 -9.346 1.00 1.48 C ATOM 442 OD1 ASP A 353 -11.388 -3.549 -9.342 1.00 2.28 O ATOM 443 OD2 ASP A 353 -9.399 -4.047 -9.994 1.00 2.16 O ATOM 0 H ASP A 353 -10.189 -7.278 -6.721 1.00 0.40 H new ATOM 0 HA ASP A 353 -9.369 -4.567 -6.874 1.00 0.41 H new ATOM 0 HB2 ASP A 353 -9.656 -6.224 -8.792 1.00 0.50 H new ATOM 0 HB3 ASP A 353 -11.393 -6.060 -8.628 1.00 0.50 H new ATOM 448 N HIS A 354 -12.595 -4.988 -6.331 1.00 0.52 N ATOM 449 CA HIS A 354 -13.812 -4.232 -5.915 1.00 0.58 C ATOM 450 C HIS A 354 -13.568 -3.528 -4.574 1.00 0.51 C ATOM 451 O HIS A 354 -13.966 -2.396 -4.385 1.00 0.50 O ATOM 452 CB HIS A 354 -14.987 -5.201 -5.782 1.00 0.72 C ATOM 453 CG HIS A 354 -15.428 -5.693 -7.142 1.00 1.34 C ATOM 454 ND1 HIS A 354 -15.660 -4.848 -8.229 1.00 2.16 N ATOM 455 CD2 HIS A 354 -15.706 -6.957 -7.592 1.00 2.30 C ATOM 456 CE1 HIS A 354 -16.064 -5.617 -9.261 1.00 3.00 C ATOM 457 NE2 HIS A 354 -16.112 -6.911 -8.924 1.00 3.11 N ATOM 0 H HIS A 354 -12.713 -5.999 -6.404 1.00 0.52 H new ATOM 0 HA HIS A 354 -14.040 -3.479 -6.669 1.00 0.58 H new ATOM 0 HB2 HIS A 354 -14.698 -6.048 -5.159 1.00 0.72 H new ATOM 0 HB3 HIS A 354 -15.819 -4.706 -5.281 1.00 0.72 H new ATOM 0 HD2 HIS A 354 -15.623 -7.857 -7.001 1.00 2.30 H new ATOM 0 HE1 HIS A 354 -16.318 -5.235 -10.239 1.00 3.00 H new ATOM 0 HE2 HIS A 354 -16.387 -7.695 -9.515 1.00 3.11 H new ATOM 465 N GLU A 355 -12.911 -4.169 -3.649 1.00 0.49 N ATOM 466 CA GLU A 355 -12.650 -3.497 -2.344 1.00 0.49 C ATOM 467 C GLU A 355 -11.830 -2.228 -2.605 1.00 0.39 C ATOM 468 O GLU A 355 -11.967 -1.236 -1.918 1.00 0.42 O ATOM 469 CB GLU A 355 -11.847 -4.426 -1.435 1.00 0.53 C ATOM 470 CG GLU A 355 -11.804 -3.856 -0.017 1.00 0.92 C ATOM 471 CD GLU A 355 -10.916 -4.745 0.855 1.00 1.30 C ATOM 472 OE1 GLU A 355 -10.062 -5.417 0.302 1.00 2.11 O ATOM 473 OE2 GLU A 355 -11.105 -4.742 2.061 1.00 1.64 O ATOM 0 H GLU A 355 -12.547 -5.118 -3.736 1.00 0.49 H new ATOM 0 HA GLU A 355 -13.596 -3.250 -1.862 1.00 0.49 H new ATOM 0 HB2 GLU A 355 -12.298 -5.418 -1.424 1.00 0.53 H new ATOM 0 HB3 GLU A 355 -10.834 -4.541 -1.821 1.00 0.53 H new ATOM 0 HG2 GLU A 355 -11.416 -2.838 -0.033 1.00 0.92 H new ATOM 0 HG3 GLU A 355 -12.810 -3.807 0.399 1.00 0.92 H new ATOM 480 N ILE A 356 -10.969 -2.265 -3.592 1.00 0.31 N ATOM 481 CA ILE A 356 -10.121 -1.074 -3.900 1.00 0.28 C ATOM 482 C ILE A 356 -11.010 0.122 -4.238 1.00 0.31 C ATOM 483 O ILE A 356 -10.769 1.229 -3.792 1.00 0.34 O ATOM 484 CB ILE A 356 -9.213 -1.395 -5.088 1.00 0.32 C ATOM 485 CG1 ILE A 356 -8.322 -2.578 -4.729 1.00 0.37 C ATOM 486 CG2 ILE A 356 -8.328 -0.188 -5.412 1.00 0.39 C ATOM 487 CD1 ILE A 356 -7.524 -2.990 -5.966 1.00 0.47 C ATOM 0 H ILE A 356 -10.817 -3.071 -4.198 1.00 0.31 H new ATOM 0 HA ILE A 356 -9.511 -0.828 -3.031 1.00 0.28 H new ATOM 0 HB ILE A 356 -9.829 -1.635 -5.955 1.00 0.32 H new ATOM 0 HG12 ILE A 356 -7.646 -2.308 -3.917 1.00 0.37 H new ATOM 0 HG13 ILE A 356 -8.928 -3.413 -4.376 1.00 0.37 H new ATOM 0 HG21 ILE A 356 -7.685 -0.426 -6.259 1.00 0.39 H new ATOM 0 HG22 ILE A 356 -8.956 0.667 -5.662 1.00 0.39 H new ATOM 0 HG23 ILE A 356 -7.712 0.055 -4.546 1.00 0.39 H new ATOM 0 HD11 ILE A 356 -6.883 -3.836 -5.720 1.00 0.47 H new ATOM 0 HD12 ILE A 356 -8.210 -3.275 -6.764 1.00 0.47 H new ATOM 0 HD13 ILE A 356 -6.909 -2.153 -6.298 1.00 0.47 H new ATOM 499 N ASP A 357 -12.044 -0.091 -5.007 1.00 0.36 N ATOM 500 CA ASP A 357 -12.954 1.038 -5.352 1.00 0.43 C ATOM 501 C ASP A 357 -13.668 1.505 -4.080 1.00 0.43 C ATOM 502 O ASP A 357 -13.867 2.683 -3.867 1.00 0.46 O ATOM 503 CB ASP A 357 -13.997 0.576 -6.383 1.00 0.53 C ATOM 504 CG ASP A 357 -13.326 0.358 -7.743 1.00 1.34 C ATOM 505 OD1 ASP A 357 -12.165 0.709 -7.873 1.00 1.91 O ATOM 506 OD2 ASP A 357 -13.985 -0.153 -8.630 1.00 2.19 O ATOM 0 H ASP A 357 -12.297 -0.994 -5.409 1.00 0.36 H new ATOM 0 HA ASP A 357 -12.374 1.857 -5.778 1.00 0.43 H new ATOM 0 HB2 ASP A 357 -14.468 -0.348 -6.048 1.00 0.53 H new ATOM 0 HB3 ASP A 357 -14.787 1.322 -6.473 1.00 0.53 H new ATOM 511 N ARG A 358 -14.060 0.576 -3.240 1.00 0.44 N ATOM 512 CA ARG A 358 -14.782 0.927 -1.975 1.00 0.49 C ATOM 513 C ARG A 358 -13.884 1.728 -1.028 1.00 0.48 C ATOM 514 O ARG A 358 -14.356 2.444 -0.162 1.00 0.54 O ATOM 515 CB ARG A 358 -15.243 -0.365 -1.285 1.00 0.58 C ATOM 516 CG ARG A 358 -16.183 -1.128 -2.216 1.00 1.07 C ATOM 517 CD ARG A 358 -16.811 -2.313 -1.471 1.00 1.30 C ATOM 518 NE ARG A 358 -17.764 -1.821 -0.419 1.00 1.94 N ATOM 519 CZ ARG A 358 -18.011 -2.540 0.639 1.00 2.39 C ATOM 520 NH1 ARG A 358 -17.029 -3.094 1.293 1.00 2.99 N ATOM 521 NH2 ARG A 358 -19.246 -2.698 1.035 1.00 2.86 N ATOM 0 H ARG A 358 -13.908 -0.423 -3.379 1.00 0.44 H new ATOM 0 HA ARG A 358 -15.643 1.546 -2.226 1.00 0.49 H new ATOM 0 HB2 ARG A 358 -14.381 -0.983 -1.033 1.00 0.58 H new ATOM 0 HB3 ARG A 358 -15.751 -0.130 -0.350 1.00 0.58 H new ATOM 0 HG2 ARG A 358 -16.965 -0.462 -2.582 1.00 1.07 H new ATOM 0 HG3 ARG A 358 -15.634 -1.485 -3.087 1.00 1.07 H new ATOM 0 HD2 ARG A 358 -17.337 -2.957 -2.176 1.00 1.30 H new ATOM 0 HD3 ARG A 358 -16.030 -2.917 -1.010 1.00 1.30 H new ATOM 0 HE ARG A 358 -18.221 -0.917 -0.534 1.00 1.94 H new ATOM 0 HH11 ARG A 358 -16.068 -2.964 0.976 1.00 2.99 H new ATOM 0 HH12 ARG A 358 -17.221 -3.657 2.121 1.00 2.99 H new ATOM 0 HH21 ARG A 358 -20.008 -2.260 0.517 1.00 2.86 H new ATOM 0 HH22 ARG A 358 -19.448 -3.259 1.862 1.00 2.86 H new ATOM 535 N LEU A 359 -12.602 1.608 -1.172 1.00 0.46 N ATOM 536 CA LEU A 359 -11.690 2.356 -0.266 1.00 0.51 C ATOM 537 C LEU A 359 -11.988 3.855 -0.386 1.00 0.56 C ATOM 538 O LEU A 359 -11.977 4.576 0.590 1.00 0.66 O ATOM 539 CB LEU A 359 -10.220 2.106 -0.659 1.00 0.53 C ATOM 540 CG LEU A 359 -9.917 0.608 -0.808 1.00 0.56 C ATOM 541 CD1 LEU A 359 -8.407 0.409 -0.943 1.00 0.82 C ATOM 542 CD2 LEU A 359 -10.411 -0.159 0.410 1.00 1.03 C ATOM 0 H LEU A 359 -12.143 1.028 -1.874 1.00 0.46 H new ATOM 0 HA LEU A 359 -11.848 2.016 0.758 1.00 0.51 H new ATOM 0 HB2 LEU A 359 -10.003 2.616 -1.598 1.00 0.53 H new ATOM 0 HB3 LEU A 359 -9.563 2.536 0.097 1.00 0.53 H new ATOM 0 HG LEU A 359 -10.428 0.234 -1.695 1.00 0.56 H new ATOM 0 HD11 LEU A 359 -8.188 -0.654 -1.049 1.00 0.82 H new ATOM 0 HD12 LEU A 359 -8.047 0.943 -1.822 1.00 0.82 H new ATOM 0 HD13 LEU A 359 -7.908 0.795 -0.054 1.00 0.82 H new ATOM 0 HD21 LEU A 359 -10.188 -1.219 0.288 1.00 1.03 H new ATOM 0 HD22 LEU A 359 -9.912 0.216 1.303 1.00 1.03 H new ATOM 0 HD23 LEU A 359 -11.488 -0.024 0.513 1.00 1.03 H new ATOM 554 N GLU A 360 -12.244 4.336 -1.577 1.00 0.59 N ATOM 555 CA GLU A 360 -12.529 5.790 -1.734 1.00 0.74 C ATOM 556 C GLU A 360 -13.755 6.157 -0.893 1.00 0.77 C ATOM 557 O GLU A 360 -13.775 7.165 -0.221 1.00 0.88 O ATOM 558 CB GLU A 360 -12.786 6.115 -3.207 1.00 0.86 C ATOM 559 CG GLU A 360 -12.820 7.634 -3.392 1.00 1.71 C ATOM 560 CD GLU A 360 -13.267 7.963 -4.812 1.00 1.97 C ATOM 561 OE1 GLU A 360 -14.464 7.980 -5.046 1.00 2.51 O ATOM 562 OE2 GLU A 360 -12.408 8.193 -5.643 1.00 2.34 O ATOM 0 H GLU A 360 -12.267 3.789 -2.438 1.00 0.59 H new ATOM 0 HA GLU A 360 -11.670 6.369 -1.394 1.00 0.74 H new ATOM 0 HB2 GLU A 360 -12.004 5.679 -3.829 1.00 0.86 H new ATOM 0 HB3 GLU A 360 -13.731 5.677 -3.528 1.00 0.86 H new ATOM 0 HG2 GLU A 360 -13.503 8.084 -2.671 1.00 1.71 H new ATOM 0 HG3 GLU A 360 -11.833 8.056 -3.203 1.00 1.71 H new ATOM 569 N LEU A 361 -14.777 5.335 -0.919 1.00 0.75 N ATOM 570 CA LEU A 361 -15.995 5.629 -0.112 1.00 0.87 C ATOM 571 C LEU A 361 -15.627 5.681 1.370 1.00 0.87 C ATOM 572 O LEU A 361 -16.139 6.491 2.115 1.00 1.02 O ATOM 573 CB LEU A 361 -17.052 4.536 -0.336 1.00 0.98 C ATOM 574 CG LEU A 361 -18.340 4.919 0.397 1.00 1.77 C ATOM 575 CD1 LEU A 361 -18.920 6.181 -0.230 1.00 2.10 C ATOM 576 CD2 LEU A 361 -19.365 3.781 0.289 1.00 2.36 C ATOM 0 H LEU A 361 -14.817 4.474 -1.465 1.00 0.75 H new ATOM 0 HA LEU A 361 -16.402 6.591 -0.423 1.00 0.87 H new ATOM 0 HB2 LEU A 361 -17.248 4.417 -1.402 1.00 0.98 H new ATOM 0 HB3 LEU A 361 -16.683 3.577 0.029 1.00 0.98 H new ATOM 0 HG LEU A 361 -18.114 5.098 1.448 1.00 1.77 H new ATOM 0 HD11 LEU A 361 -19.838 6.457 0.290 1.00 2.10 H new ATOM 0 HD12 LEU A 361 -18.198 6.993 -0.147 1.00 2.10 H new ATOM 0 HD13 LEU A 361 -19.140 5.997 -1.282 1.00 2.10 H new ATOM 0 HD21 LEU A 361 -20.278 4.063 0.814 1.00 2.36 H new ATOM 0 HD22 LEU A 361 -19.592 3.594 -0.761 1.00 2.36 H new ATOM 0 HD23 LEU A 361 -18.953 2.877 0.737 1.00 2.36 H new ATOM 588 N GLN A 362 -14.750 4.815 1.812 1.00 0.80 N ATOM 589 CA GLN A 362 -14.373 4.811 3.255 1.00 0.92 C ATOM 590 C GLN A 362 -13.914 6.208 3.669 1.00 1.00 C ATOM 591 O GLN A 362 -14.209 6.675 4.755 1.00 1.28 O ATOM 592 CB GLN A 362 -13.245 3.804 3.491 1.00 0.95 C ATOM 593 CG GLN A 362 -12.958 3.719 4.991 1.00 1.44 C ATOM 594 CD GLN A 362 -11.734 2.840 5.239 1.00 1.50 C ATOM 595 OE1 GLN A 362 -10.711 3.012 4.604 1.00 1.38 O ATOM 596 NE2 GLN A 362 -11.797 1.899 6.146 1.00 2.37 N ATOM 0 H GLN A 362 -14.282 4.114 1.238 1.00 0.80 H new ATOM 0 HA GLN A 362 -15.238 4.525 3.853 1.00 0.92 H new ATOM 0 HB2 GLN A 362 -13.528 2.824 3.106 1.00 0.95 H new ATOM 0 HB3 GLN A 362 -12.348 4.111 2.953 1.00 0.95 H new ATOM 0 HG2 GLN A 362 -12.787 4.717 5.394 1.00 1.44 H new ATOM 0 HG3 GLN A 362 -13.823 3.308 5.512 1.00 1.44 H new ATOM 0 HE21 GLN A 362 -12.657 1.758 6.676 1.00 2.37 H new ATOM 0 HE22 GLN A 362 -10.986 1.306 6.323 1.00 2.37 H new ATOM 605 N ASN A 363 -13.185 6.878 2.823 1.00 1.00 N ATOM 606 CA ASN A 363 -12.707 8.243 3.187 1.00 1.21 C ATOM 607 C ASN A 363 -11.870 8.841 2.048 1.00 1.37 C ATOM 608 O ASN A 363 -10.670 8.665 1.997 1.00 2.20 O ATOM 609 CB ASN A 363 -11.851 8.126 4.447 1.00 1.33 C ATOM 610 CG ASN A 363 -12.515 8.889 5.601 1.00 2.08 C ATOM 611 OD1 ASN A 363 -12.949 10.010 5.435 1.00 2.57 O ATOM 612 ND2 ASN A 363 -12.622 8.320 6.771 1.00 2.83 N ATOM 0 H ASN A 363 -12.900 6.545 1.902 1.00 1.00 H new ATOM 0 HA ASN A 363 -13.561 8.898 3.363 1.00 1.21 H new ATOM 0 HB2 ASN A 363 -11.727 7.077 4.717 1.00 1.33 H new ATOM 0 HB3 ASN A 363 -10.855 8.527 4.259 1.00 1.33 H new ATOM 0 HD21 ASN A 363 -13.069 8.818 7.541 1.00 2.83 H new ATOM 0 HD22 ASN A 363 -12.259 7.378 6.915 1.00 2.83 H new ATOM 619 N GLY A 364 -12.488 9.555 1.137 1.00 1.12 N ATOM 620 CA GLY A 364 -11.716 10.171 0.014 1.00 1.30 C ATOM 621 C GLY A 364 -11.286 11.592 0.393 1.00 1.32 C ATOM 622 O GLY A 364 -10.506 12.213 -0.300 1.00 1.62 O ATOM 0 H GLY A 364 -13.492 9.737 1.124 1.00 1.12 H new ATOM 0 HA2 GLY A 364 -10.839 9.564 -0.211 1.00 1.30 H new ATOM 0 HA3 GLY A 364 -12.327 10.195 -0.888 1.00 1.30 H new ATOM 626 N ARG A 365 -11.779 12.115 1.484 1.00 1.32 N ATOM 627 CA ARG A 365 -11.388 13.496 1.888 1.00 1.44 C ATOM 628 C ARG A 365 -9.862 13.568 2.067 1.00 1.00 C ATOM 629 O ARG A 365 -9.243 14.585 1.821 1.00 1.31 O ATOM 630 CB ARG A 365 -12.070 13.839 3.211 1.00 1.73 C ATOM 631 CG ARG A 365 -13.586 13.770 3.028 1.00 2.26 C ATOM 632 CD ARG A 365 -14.267 14.351 4.269 1.00 2.80 C ATOM 633 NE ARG A 365 -13.856 13.600 5.489 1.00 3.60 N ATOM 634 CZ ARG A 365 -14.714 13.410 6.457 1.00 4.26 C ATOM 635 NH1 ARG A 365 -15.254 14.442 7.062 1.00 4.86 N ATOM 636 NH2 ARG A 365 -15.020 12.193 6.831 1.00 4.67 N ATOM 0 H ARG A 365 -12.434 11.647 2.111 1.00 1.32 H new ATOM 0 HA ARG A 365 -11.695 14.204 1.118 1.00 1.44 H new ATOM 0 HB2 ARG A 365 -11.754 13.143 3.988 1.00 1.73 H new ATOM 0 HB3 ARG A 365 -11.776 14.837 3.537 1.00 1.73 H new ATOM 0 HG2 ARG A 365 -13.883 14.328 2.140 1.00 2.26 H new ATOM 0 HG3 ARG A 365 -13.900 12.737 2.876 1.00 2.26 H new ATOM 0 HD2 ARG A 365 -14.004 15.403 4.377 1.00 2.80 H new ATOM 0 HD3 ARG A 365 -15.350 14.303 4.153 1.00 2.80 H new ATOM 0 HE ARG A 365 -12.907 13.235 5.569 1.00 3.60 H new ATOM 0 HH11 ARG A 365 -15.004 15.389 6.777 1.00 4.86 H new ATOM 0 HH12 ARG A 365 -15.924 14.297 7.818 1.00 4.86 H new ATOM 0 HH21 ARG A 365 -14.589 11.393 6.367 1.00 4.67 H new ATOM 0 HH22 ARG A 365 -15.689 12.045 7.586 1.00 4.67 H new ATOM 650 N CYS A 366 -9.257 12.493 2.489 1.00 0.69 N ATOM 651 CA CYS A 366 -7.776 12.489 2.683 1.00 0.67 C ATOM 652 C CYS A 366 -7.156 11.394 1.798 1.00 0.57 C ATOM 653 O CYS A 366 -7.298 10.220 2.067 1.00 0.60 O ATOM 654 CB CYS A 366 -7.460 12.217 4.167 1.00 1.00 C ATOM 655 SG CYS A 366 -8.118 13.559 5.189 1.00 1.90 S ATOM 0 H CYS A 366 -9.724 11.613 2.709 1.00 0.69 H new ATOM 0 HA CYS A 366 -7.357 13.455 2.402 1.00 0.67 H new ATOM 0 HB2 CYS A 366 -7.897 11.266 4.473 1.00 1.00 H new ATOM 0 HB3 CYS A 366 -6.383 12.133 4.310 1.00 1.00 H new ATOM 0 HG CYS A 366 -7.851 13.323 6.439 1.00 1.90 H new ATOM 661 N LEU A 367 -6.477 11.766 0.742 1.00 0.58 N ATOM 662 CA LEU A 367 -5.874 10.733 -0.140 1.00 0.57 C ATOM 663 C LEU A 367 -4.915 9.871 0.679 1.00 0.48 C ATOM 664 O LEU A 367 -4.877 8.667 0.525 1.00 0.48 O ATOM 665 CB LEU A 367 -5.117 11.415 -1.283 1.00 0.72 C ATOM 666 CG LEU A 367 -4.546 10.350 -2.226 1.00 1.17 C ATOM 667 CD1 LEU A 367 -5.703 9.622 -2.922 1.00 1.90 C ATOM 668 CD2 LEU A 367 -3.659 11.020 -3.286 1.00 1.52 C ATOM 0 H LEU A 367 -6.318 12.733 0.458 1.00 0.58 H new ATOM 0 HA LEU A 367 -6.658 10.102 -0.559 1.00 0.57 H new ATOM 0 HB2 LEU A 367 -5.785 12.080 -1.830 1.00 0.72 H new ATOM 0 HB3 LEU A 367 -4.312 12.031 -0.883 1.00 0.72 H new ATOM 0 HG LEU A 367 -3.951 9.639 -1.653 1.00 1.17 H new ATOM 0 HD11 LEU A 367 -5.303 8.863 -3.594 1.00 1.90 H new ATOM 0 HD12 LEU A 367 -6.336 9.146 -2.173 1.00 1.90 H new ATOM 0 HD13 LEU A 367 -6.293 10.339 -3.494 1.00 1.90 H new ATOM 0 HD21 LEU A 367 -3.254 10.260 -3.955 1.00 1.52 H new ATOM 0 HD22 LEU A 367 -4.253 11.731 -3.861 1.00 1.52 H new ATOM 0 HD23 LEU A 367 -2.839 11.545 -2.795 1.00 1.52 H new ATOM 680 N ARG A 368 -4.158 10.461 1.565 1.00 0.46 N ATOM 681 CA ARG A 368 -3.226 9.645 2.387 1.00 0.42 C ATOM 682 C ARG A 368 -4.055 8.633 3.185 1.00 0.37 C ATOM 683 O ARG A 368 -3.690 7.481 3.317 1.00 0.35 O ATOM 684 CB ARG A 368 -2.476 10.575 3.343 1.00 0.47 C ATOM 685 CG ARG A 368 -1.265 9.856 3.930 1.00 1.39 C ATOM 686 CD ARG A 368 -0.569 10.793 4.905 1.00 1.54 C ATOM 687 NE ARG A 368 -0.141 12.020 4.176 1.00 2.24 N ATOM 688 CZ ARG A 368 1.119 12.187 3.870 1.00 2.68 C ATOM 689 NH1 ARG A 368 1.785 11.245 3.237 1.00 3.34 N ATOM 690 NH2 ARG A 368 1.713 13.301 4.205 1.00 2.90 N ATOM 0 H ARG A 368 -4.146 11.464 1.752 1.00 0.46 H new ATOM 0 HA ARG A 368 -2.507 9.119 1.759 1.00 0.42 H new ATOM 0 HB2 ARG A 368 -2.155 11.472 2.813 1.00 0.47 H new ATOM 0 HB3 ARG A 368 -3.140 10.899 4.144 1.00 0.47 H new ATOM 0 HG2 ARG A 368 -1.577 8.944 4.439 1.00 1.39 H new ATOM 0 HG3 ARG A 368 -0.580 9.559 3.136 1.00 1.39 H new ATOM 0 HD2 ARG A 368 -1.242 11.055 5.721 1.00 1.54 H new ATOM 0 HD3 ARG A 368 0.295 10.299 5.351 1.00 1.54 H new ATOM 0 HE ARG A 368 -0.829 12.727 3.917 1.00 2.24 H new ATOM 0 HH11 ARG A 368 1.318 10.375 2.981 1.00 3.34 H new ATOM 0 HH12 ARG A 368 2.768 11.385 3.003 1.00 3.34 H new ATOM 0 HH21 ARG A 368 1.194 14.027 4.699 1.00 2.90 H new ATOM 0 HH22 ARG A 368 2.696 13.445 3.973 1.00 2.90 H new ATOM 704 N GLU A 369 -5.182 9.059 3.699 1.00 0.39 N ATOM 705 CA GLU A 369 -6.060 8.134 4.476 1.00 0.39 C ATOM 706 C GLU A 369 -6.520 7.003 3.560 1.00 0.40 C ATOM 707 O GLU A 369 -6.577 5.851 3.950 1.00 0.42 O ATOM 708 CB GLU A 369 -7.277 8.906 5.002 1.00 0.44 C ATOM 709 CG GLU A 369 -8.095 8.020 5.955 1.00 1.24 C ATOM 710 CD GLU A 369 -9.299 8.806 6.480 1.00 1.53 C ATOM 711 OE1 GLU A 369 -9.438 9.961 6.112 1.00 1.96 O ATOM 712 OE2 GLU A 369 -10.065 8.239 7.240 1.00 2.18 O ATOM 0 H GLU A 369 -5.532 10.013 3.613 1.00 0.39 H new ATOM 0 HA GLU A 369 -5.510 7.719 5.321 1.00 0.39 H new ATOM 0 HB2 GLU A 369 -6.949 9.806 5.522 1.00 0.44 H new ATOM 0 HB3 GLU A 369 -7.901 9.229 4.168 1.00 0.44 H new ATOM 0 HG2 GLU A 369 -8.432 7.123 5.435 1.00 1.24 H new ATOM 0 HG3 GLU A 369 -7.472 7.691 6.787 1.00 1.24 H new ATOM 719 N ALA A 370 -6.844 7.322 2.340 1.00 0.42 N ATOM 720 CA ALA A 370 -7.291 6.264 1.394 1.00 0.46 C ATOM 721 C ALA A 370 -6.128 5.324 1.119 1.00 0.42 C ATOM 722 O ALA A 370 -6.218 4.129 1.315 1.00 0.41 O ATOM 723 CB ALA A 370 -7.728 6.904 0.083 1.00 0.54 C ATOM 0 H ALA A 370 -6.819 8.267 1.957 1.00 0.42 H new ATOM 0 HA ALA A 370 -8.125 5.714 1.829 1.00 0.46 H new ATOM 0 HB1 ALA A 370 -8.055 6.128 -0.609 1.00 0.54 H new ATOM 0 HB2 ALA A 370 -8.551 7.593 0.271 1.00 0.54 H new ATOM 0 HB3 ALA A 370 -6.891 7.449 -0.353 1.00 0.54 H new ATOM 729 N GLN A 371 -5.020 5.858 0.686 1.00 0.42 N ATOM 730 CA GLN A 371 -3.850 4.994 0.422 1.00 0.39 C ATOM 731 C GLN A 371 -3.496 4.293 1.734 1.00 0.35 C ATOM 732 O GLN A 371 -3.173 3.120 1.757 1.00 0.33 O ATOM 733 CB GLN A 371 -2.684 5.860 -0.062 1.00 0.44 C ATOM 734 CG GLN A 371 -3.016 6.440 -1.442 1.00 0.81 C ATOM 735 CD GLN A 371 -1.903 7.389 -1.885 1.00 1.46 C ATOM 736 OE1 GLN A 371 -2.147 8.311 -2.634 1.00 2.15 O ATOM 737 NE2 GLN A 371 -0.685 7.209 -1.455 1.00 2.14 N ATOM 0 H GLN A 371 -4.880 6.852 0.506 1.00 0.42 H new ATOM 0 HA GLN A 371 -4.066 4.254 -0.349 1.00 0.39 H new ATOM 0 HB2 GLN A 371 -2.497 6.666 0.648 1.00 0.44 H new ATOM 0 HB3 GLN A 371 -1.773 5.264 -0.116 1.00 0.44 H new ATOM 0 HG2 GLN A 371 -3.130 5.635 -2.167 1.00 0.81 H new ATOM 0 HG3 GLN A 371 -3.967 6.972 -1.404 1.00 0.81 H new ATOM 0 HE21 GLN A 371 -0.476 6.435 -0.825 1.00 2.14 H new ATOM 0 HE22 GLN A 371 0.058 7.843 -1.749 1.00 2.14 H new ATOM 746 N TYR A 372 -3.595 4.999 2.837 1.00 0.35 N ATOM 747 CA TYR A 372 -3.301 4.360 4.146 1.00 0.35 C ATOM 748 C TYR A 372 -4.346 3.277 4.397 1.00 0.36 C ATOM 749 O TYR A 372 -4.070 2.272 5.014 1.00 0.38 O ATOM 750 CB TYR A 372 -3.345 5.388 5.282 1.00 0.38 C ATOM 751 CG TYR A 372 -2.635 4.820 6.493 1.00 0.37 C ATOM 752 CD1 TYR A 372 -1.243 5.023 6.657 1.00 1.25 C ATOM 753 CD2 TYR A 372 -3.364 4.079 7.454 1.00 1.27 C ATOM 754 CE1 TYR A 372 -0.587 4.493 7.778 1.00 1.25 C ATOM 755 CE2 TYR A 372 -2.705 3.546 8.574 1.00 1.29 C ATOM 756 CZ TYR A 372 -1.317 3.754 8.734 1.00 0.42 C ATOM 757 OH TYR A 372 -0.668 3.226 9.827 1.00 0.46 O ATOM 0 H TYR A 372 -3.865 5.982 2.881 1.00 0.35 H new ATOM 0 HA TYR A 372 -2.300 3.931 4.119 1.00 0.35 H new ATOM 0 HB2 TYR A 372 -2.868 6.316 4.968 1.00 0.38 H new ATOM 0 HB3 TYR A 372 -4.378 5.629 5.531 1.00 0.38 H new ATOM 0 HD1 TYR A 372 -0.688 5.585 5.920 1.00 1.25 H new ATOM 0 HD2 TYR A 372 -4.425 3.924 7.326 1.00 1.27 H new ATOM 0 HE1 TYR A 372 0.473 4.650 7.909 1.00 1.25 H new ATOM 0 HE2 TYR A 372 -3.257 2.980 9.310 1.00 1.29 H new ATOM 0 HH TYR A 372 -1.312 2.747 10.390 1.00 0.46 H new ATOM 767 N SER A 373 -5.550 3.467 3.905 1.00 0.39 N ATOM 768 CA SER A 373 -6.601 2.428 4.108 1.00 0.43 C ATOM 769 C SER A 373 -6.112 1.124 3.490 1.00 0.41 C ATOM 770 O SER A 373 -6.298 0.062 4.036 1.00 0.46 O ATOM 771 CB SER A 373 -7.910 2.848 3.434 1.00 0.48 C ATOM 772 OG SER A 373 -8.397 4.026 4.059 1.00 1.09 O ATOM 0 H SER A 373 -5.844 4.289 3.378 1.00 0.39 H new ATOM 0 HA SER A 373 -6.786 2.303 5.175 1.00 0.43 H new ATOM 0 HB2 SER A 373 -7.745 3.027 2.371 1.00 0.48 H new ATOM 0 HB3 SER A 373 -8.647 2.049 3.512 1.00 0.48 H new ATOM 0 HG SER A 373 -9.365 3.948 4.194 1.00 1.09 H new ATOM 778 N MET A 374 -5.475 1.201 2.361 1.00 0.37 N ATOM 779 CA MET A 374 -4.956 -0.036 1.727 1.00 0.35 C ATOM 780 C MET A 374 -3.913 -0.671 2.660 1.00 0.33 C ATOM 781 O MET A 374 -3.984 -1.839 2.984 1.00 0.36 O ATOM 782 CB MET A 374 -4.312 0.325 0.372 1.00 0.35 C ATOM 783 CG MET A 374 -3.327 -0.769 -0.076 1.00 0.33 C ATOM 784 SD MET A 374 -4.107 -2.408 -0.004 1.00 1.09 S ATOM 785 CE MET A 374 -5.501 -2.058 -1.089 1.00 0.38 C ATOM 0 H MET A 374 -5.291 2.065 1.850 1.00 0.37 H new ATOM 0 HA MET A 374 -5.766 -0.746 1.557 1.00 0.35 H new ATOM 0 HB2 MET A 374 -5.089 0.452 -0.382 1.00 0.35 H new ATOM 0 HB3 MET A 374 -3.790 1.278 0.455 1.00 0.35 H new ATOM 0 HG2 MET A 374 -2.989 -0.566 -1.092 1.00 0.33 H new ATOM 0 HG3 MET A 374 -2.444 -0.753 0.563 1.00 0.33 H new ATOM 0 HE1 MET A 374 -5.685 -2.917 -1.734 1.00 0.38 H new ATOM 0 HE2 MET A 374 -6.389 -1.859 -0.488 1.00 0.38 H new ATOM 0 HE3 MET A 374 -5.275 -1.186 -1.702 1.00 0.38 H new ATOM 795 N LEU A 375 -2.943 0.098 3.076 1.00 0.30 N ATOM 796 CA LEU A 375 -1.877 -0.442 3.970 1.00 0.31 C ATOM 797 C LEU A 375 -2.456 -0.781 5.339 1.00 0.35 C ATOM 798 O LEU A 375 -2.007 -1.698 5.999 1.00 0.39 O ATOM 799 CB LEU A 375 -0.764 0.606 4.116 1.00 0.32 C ATOM 800 CG LEU A 375 0.200 0.578 2.902 1.00 0.28 C ATOM 801 CD1 LEU A 375 -0.523 0.147 1.624 1.00 0.30 C ATOM 802 CD2 LEU A 375 0.767 1.979 2.672 1.00 0.33 C ATOM 0 H LEU A 375 -2.842 1.084 2.834 1.00 0.30 H new ATOM 0 HA LEU A 375 -1.468 -1.353 3.533 1.00 0.31 H new ATOM 0 HB2 LEU A 375 -1.206 1.598 4.209 1.00 0.32 H new ATOM 0 HB3 LEU A 375 -0.204 0.419 5.032 1.00 0.32 H new ATOM 0 HG LEU A 375 0.992 -0.137 3.124 1.00 0.28 H new ATOM 0 HD11 LEU A 375 0.182 0.138 0.793 1.00 0.30 H new ATOM 0 HD12 LEU A 375 -0.937 -0.852 1.759 1.00 0.30 H new ATOM 0 HD13 LEU A 375 -1.330 0.848 1.408 1.00 0.30 H new ATOM 0 HD21 LEU A 375 1.445 1.962 1.819 1.00 0.33 H new ATOM 0 HD22 LEU A 375 -0.049 2.674 2.473 1.00 0.33 H new ATOM 0 HD23 LEU A 375 1.310 2.302 3.560 1.00 0.33 H new ATOM 814 N ALA A 376 -3.444 -0.054 5.775 1.00 0.37 N ATOM 815 CA ALA A 376 -4.045 -0.345 7.107 1.00 0.43 C ATOM 816 C ALA A 376 -5.095 -1.457 6.969 1.00 0.44 C ATOM 817 O ALA A 376 -5.029 -2.470 7.638 1.00 0.47 O ATOM 818 CB ALA A 376 -4.689 0.926 7.662 1.00 0.47 C ATOM 0 H ALA A 376 -3.862 0.727 5.269 1.00 0.37 H new ATOM 0 HA ALA A 376 -3.268 -0.680 7.794 1.00 0.43 H new ATOM 0 HB1 ALA A 376 -5.129 0.715 8.637 1.00 0.47 H new ATOM 0 HB2 ALA A 376 -3.931 1.702 7.767 1.00 0.47 H new ATOM 0 HB3 ALA A 376 -5.467 1.268 6.979 1.00 0.47 H new ATOM 824 N THR A 377 -6.053 -1.284 6.098 1.00 0.43 N ATOM 825 CA THR A 377 -7.099 -2.337 5.912 1.00 0.46 C ATOM 826 C THR A 377 -6.442 -3.661 5.497 1.00 0.44 C ATOM 827 O THR A 377 -6.866 -4.724 5.902 1.00 0.49 O ATOM 828 CB THR A 377 -8.076 -1.905 4.821 1.00 0.49 C ATOM 829 OG1 THR A 377 -8.602 -0.624 5.135 1.00 0.53 O ATOM 830 CG2 THR A 377 -9.217 -2.924 4.729 1.00 0.55 C ATOM 0 H THR A 377 -6.158 -0.460 5.506 1.00 0.43 H new ATOM 0 HA THR A 377 -7.632 -2.473 6.853 1.00 0.46 H new ATOM 0 HB THR A 377 -7.557 -1.855 3.864 1.00 0.49 H new ATOM 0 HG1 THR A 377 -7.967 0.068 4.856 1.00 0.53 H new ATOM 0 HG21 THR A 377 -9.916 -2.618 3.951 1.00 0.55 H new ATOM 0 HG22 THR A 377 -8.810 -3.905 4.486 1.00 0.55 H new ATOM 0 HG23 THR A 377 -9.738 -2.974 5.685 1.00 0.55 H new ATOM 838 N TRP A 378 -5.418 -3.602 4.690 1.00 0.38 N ATOM 839 CA TRP A 378 -4.730 -4.849 4.239 1.00 0.37 C ATOM 840 C TRP A 378 -4.258 -5.657 5.454 1.00 0.44 C ATOM 841 O TRP A 378 -4.516 -6.838 5.561 1.00 0.51 O ATOM 842 CB TRP A 378 -3.524 -4.431 3.388 1.00 0.34 C ATOM 843 CG TRP A 378 -2.655 -5.603 3.074 1.00 0.36 C ATOM 844 CD1 TRP A 378 -1.833 -6.210 3.955 1.00 0.47 C ATOM 845 CD2 TRP A 378 -2.494 -6.296 1.809 1.00 0.31 C ATOM 846 NE1 TRP A 378 -1.168 -7.235 3.311 1.00 0.49 N ATOM 847 CE2 TRP A 378 -1.541 -7.328 1.980 1.00 0.39 C ATOM 848 CE3 TRP A 378 -3.075 -6.124 0.539 1.00 0.29 C ATOM 849 CZ2 TRP A 378 -1.178 -8.169 0.922 1.00 0.39 C ATOM 850 CZ3 TRP A 378 -2.715 -6.967 -0.527 1.00 0.32 C ATOM 851 CH2 TRP A 378 -1.764 -7.985 -0.336 1.00 0.35 C ATOM 0 H TRP A 378 -5.024 -2.737 4.320 1.00 0.38 H new ATOM 0 HA TRP A 378 -5.411 -5.473 3.659 1.00 0.37 H new ATOM 0 HB2 TRP A 378 -3.870 -3.973 2.462 1.00 0.34 H new ATOM 0 HB3 TRP A 378 -2.944 -3.677 3.920 1.00 0.34 H new ATOM 0 HD1 TRP A 378 -1.714 -5.939 4.994 1.00 0.47 H new ATOM 0 HE1 TRP A 378 -0.487 -7.847 3.760 1.00 0.49 H new ATOM 0 HE3 TRP A 378 -3.801 -5.340 0.382 1.00 0.29 H new ATOM 0 HZ2 TRP A 378 -0.452 -8.954 1.075 1.00 0.39 H new ATOM 0 HZ3 TRP A 378 -3.171 -6.832 -1.497 1.00 0.32 H new ATOM 0 HH2 TRP A 378 -1.486 -8.625 -1.160 1.00 0.35 H new ATOM 862 N ARG A 379 -3.577 -5.027 6.369 1.00 0.46 N ATOM 863 CA ARG A 379 -3.096 -5.766 7.571 1.00 0.58 C ATOM 864 C ARG A 379 -4.307 -6.355 8.294 1.00 0.66 C ATOM 865 O ARG A 379 -4.271 -7.458 8.806 1.00 0.77 O ATOM 866 CB ARG A 379 -2.348 -4.815 8.516 1.00 0.61 C ATOM 867 CG ARG A 379 -1.744 -5.627 9.669 1.00 1.17 C ATOM 868 CD ARG A 379 -1.063 -4.684 10.671 1.00 1.19 C ATOM 869 NE ARG A 379 -2.095 -3.835 11.323 1.00 1.87 N ATOM 870 CZ ARG A 379 -1.735 -2.831 12.072 1.00 2.15 C ATOM 871 NH1 ARG A 379 -0.655 -2.899 12.793 1.00 2.59 N ATOM 872 NH2 ARG A 379 -2.445 -1.747 12.094 1.00 2.67 N ATOM 0 H ARG A 379 -3.333 -4.037 6.338 1.00 0.46 H new ATOM 0 HA ARG A 379 -2.414 -6.559 7.264 1.00 0.58 H new ATOM 0 HB2 ARG A 379 -1.562 -4.288 7.975 1.00 0.61 H new ATOM 0 HB3 ARG A 379 -3.029 -4.058 8.905 1.00 0.61 H new ATOM 0 HG2 ARG A 379 -2.524 -6.201 10.169 1.00 1.17 H new ATOM 0 HG3 ARG A 379 -1.020 -6.344 9.281 1.00 1.17 H new ATOM 0 HD2 ARG A 379 -0.522 -5.261 11.421 1.00 1.19 H new ATOM 0 HD3 ARG A 379 -0.330 -4.059 10.160 1.00 1.19 H new ATOM 0 HE ARG A 379 -3.085 -4.038 11.184 1.00 1.87 H new ATOM 0 HH11 ARG A 379 -0.082 -3.743 12.775 1.00 2.59 H new ATOM 0 HH12 ARG A 379 -0.381 -2.109 13.376 1.00 2.59 H new ATOM 0 HH21 ARG A 379 -3.288 -1.678 11.524 1.00 2.67 H new ATOM 0 HH22 ARG A 379 -2.161 -0.963 12.681 1.00 2.67 H new ATOM 886 N ARG A 380 -5.382 -5.620 8.340 1.00 0.63 N ATOM 887 CA ARG A 380 -6.596 -6.122 9.036 1.00 0.75 C ATOM 888 C ARG A 380 -7.296 -7.194 8.186 1.00 0.73 C ATOM 889 O ARG A 380 -7.379 -8.340 8.578 1.00 0.82 O ATOM 890 CB ARG A 380 -7.553 -4.955 9.277 1.00 0.83 C ATOM 891 CG ARG A 380 -8.695 -5.420 10.181 1.00 1.69 C ATOM 892 CD ARG A 380 -9.720 -4.300 10.314 1.00 2.15 C ATOM 893 NE ARG A 380 -10.884 -4.786 11.102 1.00 2.57 N ATOM 894 CZ ARG A 380 -10.966 -4.521 12.366 1.00 3.17 C ATOM 895 NH1 ARG A 380 -10.871 -3.289 12.765 1.00 3.52 N ATOM 896 NH2 ARG A 380 -11.176 -5.475 13.225 1.00 3.85 N ATOM 0 H ARG A 380 -5.471 -4.693 7.925 1.00 0.63 H new ATOM 0 HA ARG A 380 -6.304 -6.567 9.987 1.00 0.75 H new ATOM 0 HB2 ARG A 380 -7.022 -4.123 9.740 1.00 0.83 H new ATOM 0 HB3 ARG A 380 -7.949 -4.592 8.329 1.00 0.83 H new ATOM 0 HG2 ARG A 380 -9.165 -6.311 9.764 1.00 1.69 H new ATOM 0 HG3 ARG A 380 -8.309 -5.693 11.163 1.00 1.69 H new ATOM 0 HD2 ARG A 380 -9.270 -3.437 10.804 1.00 2.15 H new ATOM 0 HD3 ARG A 380 -10.046 -3.972 9.327 1.00 2.15 H new ATOM 0 HE ARG A 380 -11.618 -5.328 10.646 1.00 2.57 H new ATOM 0 HH11 ARG A 380 -10.733 -2.542 12.085 1.00 3.52 H new ATOM 0 HH12 ARG A 380 -10.934 -3.068 13.759 1.00 3.52 H new ATOM 0 HH21 ARG A 380 -11.277 -6.438 12.903 1.00 3.85 H new ATOM 0 HH22 ARG A 380 -11.240 -5.260 14.220 1.00 3.85 H new ATOM 910 N ARG A 381 -7.808 -6.831 7.034 1.00 0.73 N ATOM 911 CA ARG A 381 -8.520 -7.829 6.179 1.00 0.82 C ATOM 912 C ARG A 381 -7.606 -8.999 5.789 1.00 0.80 C ATOM 913 O ARG A 381 -8.006 -10.145 5.873 1.00 0.90 O ATOM 914 CB ARG A 381 -9.023 -7.134 4.913 1.00 0.96 C ATOM 915 CG ARG A 381 -9.802 -8.145 4.057 1.00 1.75 C ATOM 916 CD ARG A 381 -10.497 -7.436 2.897 1.00 1.96 C ATOM 917 NE ARG A 381 -11.410 -8.405 2.221 1.00 2.95 N ATOM 918 CZ ARG A 381 -12.585 -8.665 2.735 1.00 3.56 C ATOM 919 NH1 ARG A 381 -13.324 -7.692 3.189 1.00 4.06 N ATOM 920 NH2 ARG A 381 -13.020 -9.898 2.792 1.00 4.10 N ATOM 0 H ARG A 381 -7.763 -5.887 6.650 1.00 0.73 H new ATOM 0 HA ARG A 381 -9.355 -8.233 6.752 1.00 0.82 H new ATOM 0 HB2 ARG A 381 -9.664 -6.292 5.176 1.00 0.96 H new ATOM 0 HB3 ARG A 381 -8.183 -6.731 4.347 1.00 0.96 H new ATOM 0 HG2 ARG A 381 -9.122 -8.905 3.672 1.00 1.75 H new ATOM 0 HG3 ARG A 381 -10.540 -8.659 4.672 1.00 1.75 H new ATOM 0 HD2 ARG A 381 -11.061 -6.578 3.262 1.00 1.96 H new ATOM 0 HD3 ARG A 381 -9.759 -7.056 2.190 1.00 1.96 H new ATOM 0 HE ARG A 381 -11.118 -8.864 1.358 1.00 2.95 H new ATOM 0 HH11 ARG A 381 -12.986 -6.731 3.143 1.00 4.06 H new ATOM 0 HH12 ARG A 381 -14.240 -7.892 3.590 1.00 4.06 H new ATOM 0 HH21 ARG A 381 -12.443 -10.659 2.435 1.00 4.10 H new ATOM 0 HH22 ARG A 381 -13.936 -10.097 3.193 1.00 4.10 H new ATOM 934 N THR A 382 -6.396 -8.753 5.357 1.00 0.79 N ATOM 935 CA THR A 382 -5.531 -9.905 4.963 1.00 0.86 C ATOM 936 C THR A 382 -4.981 -10.594 6.213 1.00 0.92 C ATOM 937 O THR A 382 -4.613 -9.941 7.165 1.00 1.06 O ATOM 938 CB THR A 382 -4.371 -9.433 4.090 1.00 0.96 C ATOM 939 OG1 THR A 382 -3.388 -8.804 4.901 1.00 1.74 O ATOM 940 CG2 THR A 382 -4.894 -8.461 3.028 1.00 0.88 C ATOM 0 H THR A 382 -5.977 -7.828 5.261 1.00 0.79 H new ATOM 0 HA THR A 382 -6.136 -10.610 4.393 1.00 0.86 H new ATOM 0 HB THR A 382 -3.915 -10.288 3.590 1.00 0.96 H new ATOM 0 HG1 THR A 382 -3.435 -7.833 4.778 1.00 1.74 H new ATOM 0 HG21 THR A 382 -4.066 -8.124 2.404 1.00 0.88 H new ATOM 0 HG22 THR A 382 -5.634 -8.965 2.407 1.00 0.88 H new ATOM 0 HG23 THR A 382 -5.354 -7.602 3.516 1.00 0.88 H new ATOM 948 N PRO A 383 -4.948 -11.900 6.178 1.00 1.07 N ATOM 949 CA PRO A 383 -4.432 -12.670 7.335 1.00 1.20 C ATOM 950 C PRO A 383 -2.902 -12.746 7.312 1.00 1.46 C ATOM 951 O PRO A 383 -2.333 -13.821 7.327 1.00 1.94 O ATOM 952 CB PRO A 383 -5.016 -14.055 7.123 1.00 1.44 C ATOM 953 CG PRO A 383 -5.236 -14.168 5.642 1.00 1.63 C ATOM 954 CD PRO A 383 -5.391 -12.776 5.086 1.00 1.35 C ATOM 0 HA PRO A 383 -4.703 -12.218 8.289 1.00 1.20 H new ATOM 0 HB2 PRO A 383 -4.335 -14.828 7.480 1.00 1.44 H new ATOM 0 HB3 PRO A 383 -5.951 -14.176 7.670 1.00 1.44 H new ATOM 0 HG2 PRO A 383 -4.395 -14.675 5.170 1.00 1.63 H new ATOM 0 HG3 PRO A 383 -6.125 -14.763 5.433 1.00 1.63 H new ATOM 0 HD2 PRO A 383 -4.785 -12.635 4.191 1.00 1.35 H new ATOM 0 HD3 PRO A 383 -6.424 -12.572 4.806 1.00 1.35 H new ATOM 962 N ARG A 384 -2.235 -11.623 7.286 1.00 1.83 N ATOM 963 CA ARG A 384 -0.741 -11.634 7.276 1.00 2.27 C ATOM 964 C ARG A 384 -0.223 -11.351 8.683 1.00 1.73 C ATOM 965 O ARG A 384 -0.232 -10.225 9.147 1.00 2.27 O ATOM 966 CB ARG A 384 -0.216 -10.548 6.334 1.00 3.35 C ATOM 967 CG ARG A 384 -0.668 -10.859 4.922 1.00 4.28 C ATOM 968 CD ARG A 384 0.107 -12.066 4.419 1.00 5.30 C ATOM 969 NE ARG A 384 -0.380 -12.418 3.063 1.00 6.10 N ATOM 970 CZ ARG A 384 0.320 -13.225 2.310 1.00 7.01 C ATOM 971 NH1 ARG A 384 0.841 -14.311 2.822 1.00 7.77 N ATOM 972 NH2 ARG A 384 0.494 -12.953 1.042 1.00 7.38 N ATOM 0 H ARG A 384 -2.660 -10.696 7.271 1.00 1.83 H new ATOM 0 HA ARG A 384 -0.397 -12.611 6.937 1.00 2.27 H new ATOM 0 HB2 ARG A 384 -0.588 -9.571 6.642 1.00 3.35 H new ATOM 0 HB3 ARG A 384 0.872 -10.504 6.380 1.00 3.35 H new ATOM 0 HG2 ARG A 384 -1.739 -11.063 4.904 1.00 4.28 H new ATOM 0 HG3 ARG A 384 -0.496 -10.001 4.272 1.00 4.28 H new ATOM 0 HD2 ARG A 384 1.174 -11.844 4.391 1.00 5.30 H new ATOM 0 HD3 ARG A 384 -0.025 -12.909 5.098 1.00 5.30 H new ATOM 0 HE ARG A 384 -1.259 -12.031 2.719 1.00 6.10 H new ATOM 0 HH11 ARG A 384 0.701 -14.528 3.809 1.00 7.77 H new ATOM 0 HH12 ARG A 384 1.387 -14.941 2.234 1.00 7.77 H new ATOM 0 HH21 ARG A 384 0.083 -12.110 0.640 1.00 7.38 H new ATOM 0 HH22 ARG A 384 1.041 -13.584 0.455 1.00 7.38 H new ATOM 986 N ARG A 385 0.234 -12.355 9.365 1.00 1.67 N ATOM 987 CA ARG A 385 0.752 -12.143 10.743 1.00 2.15 C ATOM 988 C ARG A 385 1.945 -11.165 10.739 1.00 1.77 C ATOM 989 O ARG A 385 2.177 -10.459 11.703 1.00 2.35 O ATOM 990 CB ARG A 385 1.213 -13.485 11.320 1.00 3.13 C ATOM 991 CG ARG A 385 0.011 -14.396 11.552 1.00 3.76 C ATOM 992 CD ARG A 385 0.512 -15.691 12.198 1.00 4.84 C ATOM 993 NE ARG A 385 1.032 -15.425 13.578 1.00 5.32 N ATOM 994 CZ ARG A 385 1.826 -16.302 14.135 1.00 6.24 C ATOM 995 NH1 ARG A 385 2.951 -16.632 13.540 1.00 6.80 N ATOM 996 NH2 ARG A 385 1.491 -16.860 15.275 1.00 6.84 N ATOM 0 H ARG A 385 0.273 -13.317 9.030 1.00 1.67 H new ATOM 0 HA ARG A 385 -0.047 -11.720 11.351 1.00 2.15 H new ATOM 0 HB2 ARG A 385 1.914 -13.962 10.636 1.00 3.13 H new ATOM 0 HB3 ARG A 385 1.743 -13.323 12.258 1.00 3.13 H new ATOM 0 HG2 ARG A 385 -0.718 -13.906 12.197 1.00 3.76 H new ATOM 0 HG3 ARG A 385 -0.491 -14.611 10.609 1.00 3.76 H new ATOM 0 HD2 ARG A 385 -0.298 -16.419 12.243 1.00 4.84 H new ATOM 0 HD3 ARG A 385 1.300 -16.129 11.585 1.00 4.84 H new ATOM 0 HE ARG A 385 0.771 -14.573 14.075 1.00 5.32 H new ATOM 0 HH11 ARG A 385 3.201 -16.204 12.648 1.00 6.80 H new ATOM 0 HH12 ARG A 385 3.574 -17.316 13.970 1.00 6.80 H new ATOM 0 HH21 ARG A 385 0.611 -16.609 15.726 1.00 6.84 H new ATOM 0 HH22 ARG A 385 2.110 -17.544 15.709 1.00 6.84 H new ATOM 1010 N GLU A 386 2.722 -11.120 9.687 1.00 1.67 N ATOM 1011 CA GLU A 386 3.887 -10.194 9.692 1.00 2.14 C ATOM 1012 C GLU A 386 4.456 -10.071 8.280 1.00 1.59 C ATOM 1013 O GLU A 386 4.051 -10.777 7.378 1.00 2.16 O ATOM 1014 CB GLU A 386 4.956 -10.739 10.631 1.00 3.15 C ATOM 1015 CG GLU A 386 5.662 -9.571 11.305 1.00 3.94 C ATOM 1016 CD GLU A 386 6.465 -10.087 12.500 1.00 5.05 C ATOM 1017 OE1 GLU A 386 6.120 -11.142 13.006 1.00 5.57 O ATOM 1018 OE2 GLU A 386 7.422 -9.434 12.875 1.00 5.61 O ATOM 0 H GLU A 386 2.601 -11.675 8.840 1.00 1.67 H new ATOM 0 HA GLU A 386 3.568 -9.209 10.033 1.00 2.14 H new ATOM 0 HB2 GLU A 386 4.504 -11.389 11.380 1.00 3.15 H new ATOM 0 HB3 GLU A 386 5.673 -11.343 10.075 1.00 3.15 H new ATOM 0 HG2 GLU A 386 6.323 -9.073 10.596 1.00 3.94 H new ATOM 0 HG3 GLU A 386 4.932 -8.831 11.635 1.00 3.94 H new ATOM 1025 N ALA A 387 5.390 -9.177 8.080 1.00 1.12 N ATOM 1026 CA ALA A 387 5.984 -8.995 6.722 1.00 0.89 C ATOM 1027 C ALA A 387 4.957 -8.322 5.804 1.00 0.73 C ATOM 1028 O ALA A 387 4.906 -8.579 4.614 1.00 0.65 O ATOM 1029 CB ALA A 387 6.396 -10.351 6.141 1.00 1.34 C ATOM 0 H ALA A 387 5.768 -8.563 8.802 1.00 1.12 H new ATOM 0 HA ALA A 387 6.870 -8.365 6.798 1.00 0.89 H new ATOM 0 HB1 ALA A 387 6.828 -10.206 5.151 1.00 1.34 H new ATOM 0 HB2 ALA A 387 7.134 -10.818 6.794 1.00 1.34 H new ATOM 0 HB3 ALA A 387 5.520 -10.995 6.064 1.00 1.34 H new ATOM 1035 N THR A 388 4.146 -7.446 6.340 1.00 0.72 N ATOM 1036 CA THR A 388 3.146 -6.760 5.482 1.00 0.64 C ATOM 1037 C THR A 388 3.907 -5.996 4.393 1.00 0.47 C ATOM 1038 O THR A 388 3.577 -6.067 3.226 1.00 0.43 O ATOM 1039 CB THR A 388 2.319 -5.795 6.338 1.00 0.75 C ATOM 1040 OG1 THR A 388 1.880 -6.473 7.506 1.00 1.50 O ATOM 1041 CG2 THR A 388 1.098 -5.312 5.545 1.00 1.09 C ATOM 0 H THR A 388 4.136 -7.181 7.325 1.00 0.72 H new ATOM 0 HA THR A 388 2.467 -7.479 5.023 1.00 0.64 H new ATOM 0 HB THR A 388 2.932 -4.936 6.612 1.00 0.75 H new ATOM 0 HG1 THR A 388 1.351 -5.861 8.060 1.00 1.50 H new ATOM 0 HG21 THR A 388 0.514 -4.626 6.159 1.00 1.09 H new ATOM 0 HG22 THR A 388 1.430 -4.799 4.643 1.00 1.09 H new ATOM 0 HG23 THR A 388 0.481 -6.168 5.270 1.00 1.09 H new ATOM 1049 N LEU A 389 4.954 -5.302 4.761 1.00 0.42 N ATOM 1050 CA LEU A 389 5.769 -4.573 3.747 1.00 0.33 C ATOM 1051 C LEU A 389 6.410 -5.591 2.804 1.00 0.32 C ATOM 1052 O LEU A 389 6.647 -5.310 1.652 1.00 0.31 O ATOM 1053 CB LEU A 389 6.865 -3.772 4.456 1.00 0.37 C ATOM 1054 CG LEU A 389 7.714 -3.035 3.416 1.00 0.46 C ATOM 1055 CD1 LEU A 389 6.948 -1.814 2.907 1.00 0.86 C ATOM 1056 CD2 LEU A 389 9.025 -2.573 4.056 1.00 0.94 C ATOM 0 H LEU A 389 5.279 -5.210 5.723 1.00 0.42 H new ATOM 0 HA LEU A 389 5.135 -3.892 3.180 1.00 0.33 H new ATOM 0 HB2 LEU A 389 6.418 -3.058 5.148 1.00 0.37 H new ATOM 0 HB3 LEU A 389 7.493 -4.439 5.047 1.00 0.37 H new ATOM 0 HG LEU A 389 7.930 -3.708 2.586 1.00 0.46 H new ATOM 0 HD11 LEU A 389 7.551 -1.289 2.167 1.00 0.86 H new ATOM 0 HD12 LEU A 389 6.012 -2.136 2.450 1.00 0.86 H new ATOM 0 HD13 LEU A 389 6.733 -1.145 3.741 1.00 0.86 H new ATOM 0 HD21 LEU A 389 9.627 -2.049 3.314 1.00 0.94 H new ATOM 0 HD22 LEU A 389 8.808 -1.902 4.887 1.00 0.94 H new ATOM 0 HD23 LEU A 389 9.575 -3.439 4.424 1.00 0.94 H new ATOM 1068 N GLU A 390 6.699 -6.773 3.285 1.00 0.38 N ATOM 1069 CA GLU A 390 7.326 -7.802 2.397 1.00 0.42 C ATOM 1070 C GLU A 390 6.452 -8.026 1.169 1.00 0.36 C ATOM 1071 O GLU A 390 6.922 -7.977 0.049 1.00 0.36 O ATOM 1072 CB GLU A 390 7.464 -9.132 3.149 1.00 0.52 C ATOM 1073 CG GLU A 390 8.301 -10.096 2.310 1.00 1.02 C ATOM 1074 CD GLU A 390 8.451 -11.422 3.056 1.00 1.31 C ATOM 1075 OE1 GLU A 390 7.775 -11.597 4.056 1.00 2.03 O ATOM 1076 OE2 GLU A 390 9.238 -12.241 2.615 1.00 1.78 O ATOM 0 H GLU A 390 6.530 -7.070 4.246 1.00 0.38 H new ATOM 0 HA GLU A 390 8.311 -7.446 2.094 1.00 0.42 H new ATOM 0 HB2 GLU A 390 7.936 -8.969 4.118 1.00 0.52 H new ATOM 0 HB3 GLU A 390 6.480 -9.559 3.342 1.00 0.52 H new ATOM 0 HG2 GLU A 390 7.825 -10.262 1.344 1.00 1.02 H new ATOM 0 HG3 GLU A 390 9.282 -9.665 2.112 1.00 1.02 H new ATOM 1083 N LEU A 391 5.183 -8.255 1.352 1.00 0.34 N ATOM 1084 CA LEU A 391 4.316 -8.462 0.158 1.00 0.32 C ATOM 1085 C LEU A 391 4.347 -7.191 -0.674 1.00 0.27 C ATOM 1086 O LEU A 391 4.403 -7.217 -1.889 1.00 0.27 O ATOM 1087 CB LEU A 391 2.883 -8.751 0.582 1.00 0.37 C ATOM 1088 CG LEU A 391 2.031 -8.980 -0.667 1.00 0.42 C ATOM 1089 CD1 LEU A 391 1.091 -10.169 -0.430 1.00 1.13 C ATOM 1090 CD2 LEU A 391 1.214 -7.712 -0.955 1.00 0.85 C ATOM 0 H LEU A 391 4.715 -8.307 2.257 1.00 0.34 H new ATOM 0 HA LEU A 391 4.683 -9.312 -0.418 1.00 0.32 H new ATOM 0 HB2 LEU A 391 2.851 -9.630 1.226 1.00 0.37 H new ATOM 0 HB3 LEU A 391 2.486 -7.917 1.161 1.00 0.37 H new ATOM 0 HG LEU A 391 2.672 -9.198 -1.521 1.00 0.42 H new ATOM 0 HD11 LEU A 391 0.482 -10.334 -1.319 1.00 1.13 H new ATOM 0 HD12 LEU A 391 1.680 -11.062 -0.222 1.00 1.13 H new ATOM 0 HD13 LEU A 391 0.442 -9.956 0.420 1.00 1.13 H new ATOM 0 HD21 LEU A 391 0.603 -7.867 -1.845 1.00 0.85 H new ATOM 0 HD22 LEU A 391 0.568 -7.495 -0.105 1.00 0.85 H new ATOM 0 HD23 LEU A 391 1.890 -6.873 -1.121 1.00 0.85 H new ATOM 1102 N LEU A 392 4.316 -6.077 -0.011 1.00 0.25 N ATOM 1103 CA LEU A 392 4.351 -4.774 -0.707 1.00 0.23 C ATOM 1104 C LEU A 392 5.692 -4.604 -1.419 1.00 0.23 C ATOM 1105 O LEU A 392 5.764 -4.075 -2.506 1.00 0.25 O ATOM 1106 CB LEU A 392 4.195 -3.684 0.342 1.00 0.25 C ATOM 1107 CG LEU A 392 2.714 -3.457 0.643 1.00 0.27 C ATOM 1108 CD1 LEU A 392 2.515 -3.403 2.159 1.00 0.40 C ATOM 1109 CD2 LEU A 392 2.271 -2.131 0.024 1.00 0.25 C ATOM 0 H LEU A 392 4.267 -6.016 1.006 1.00 0.25 H new ATOM 0 HA LEU A 392 3.552 -4.717 -1.446 1.00 0.23 H new ATOM 0 HB2 LEU A 392 4.721 -3.967 1.254 1.00 0.25 H new ATOM 0 HB3 LEU A 392 4.649 -2.759 -0.013 1.00 0.25 H new ATOM 0 HG LEU A 392 2.122 -4.270 0.223 1.00 0.27 H new ATOM 0 HD11 LEU A 392 1.460 -3.241 2.382 1.00 0.40 H new ATOM 0 HD12 LEU A 392 2.839 -4.344 2.602 1.00 0.40 H new ATOM 0 HD13 LEU A 392 3.103 -2.585 2.574 1.00 0.40 H new ATOM 0 HD21 LEU A 392 1.215 -1.965 0.236 1.00 0.25 H new ATOM 0 HD22 LEU A 392 2.859 -1.317 0.448 1.00 0.25 H new ATOM 0 HD23 LEU A 392 2.423 -2.164 -1.055 1.00 0.25 H new ATOM 1121 N GLY A 393 6.754 -5.048 -0.800 1.00 0.23 N ATOM 1122 CA GLY A 393 8.101 -4.921 -1.417 1.00 0.26 C ATOM 1123 C GLY A 393 8.125 -5.698 -2.737 1.00 0.26 C ATOM 1124 O GLY A 393 8.589 -5.213 -3.748 1.00 0.27 O ATOM 0 H GLY A 393 6.742 -5.497 0.116 1.00 0.23 H new ATOM 0 HA2 GLY A 393 8.335 -3.871 -1.595 1.00 0.26 H new ATOM 0 HA3 GLY A 393 8.862 -5.308 -0.740 1.00 0.26 H new ATOM 1128 N ARG A 394 7.610 -6.901 -2.734 1.00 0.28 N ATOM 1129 CA ARG A 394 7.587 -7.705 -3.987 1.00 0.31 C ATOM 1130 C ARG A 394 6.790 -6.927 -5.024 1.00 0.29 C ATOM 1131 O ARG A 394 7.149 -6.871 -6.184 1.00 0.32 O ATOM 1132 CB ARG A 394 6.920 -9.055 -3.721 1.00 0.34 C ATOM 1133 CG ARG A 394 7.718 -9.821 -2.666 1.00 1.17 C ATOM 1134 CD ARG A 394 7.105 -11.216 -2.480 1.00 1.43 C ATOM 1135 NE ARG A 394 7.817 -11.960 -1.398 1.00 2.16 N ATOM 1136 CZ ARG A 394 9.000 -12.465 -1.631 1.00 2.90 C ATOM 1137 NH1 ARG A 394 9.155 -13.357 -2.578 1.00 3.48 N ATOM 1138 NH2 ARG A 394 10.032 -12.071 -0.933 1.00 3.51 N ATOM 0 H ARG A 394 7.205 -7.359 -1.917 1.00 0.28 H new ATOM 0 HA ARG A 394 8.600 -7.886 -4.345 1.00 0.31 H new ATOM 0 HB2 ARG A 394 5.896 -8.905 -3.379 1.00 0.34 H new ATOM 0 HB3 ARG A 394 6.867 -9.634 -4.643 1.00 0.34 H new ATOM 0 HG2 ARG A 394 8.760 -9.907 -2.973 1.00 1.17 H new ATOM 0 HG3 ARG A 394 7.708 -9.278 -1.721 1.00 1.17 H new ATOM 0 HD2 ARG A 394 6.048 -11.125 -2.232 1.00 1.43 H new ATOM 0 HD3 ARG A 394 7.166 -11.774 -3.414 1.00 1.43 H new ATOM 0 HE ARG A 394 7.382 -12.073 -0.482 1.00 2.16 H new ATOM 0 HH11 ARG A 394 8.353 -13.657 -3.133 1.00 3.48 H new ATOM 0 HH12 ARG A 394 10.078 -13.752 -2.761 1.00 3.48 H new ATOM 0 HH21 ARG A 394 9.916 -11.367 -0.204 1.00 3.51 H new ATOM 0 HH22 ARG A 394 10.954 -12.467 -1.117 1.00 3.51 H new ATOM 1152 N VAL A 395 5.723 -6.299 -4.611 1.00 0.27 N ATOM 1153 CA VAL A 395 4.936 -5.489 -5.576 1.00 0.29 C ATOM 1154 C VAL A 395 5.843 -4.379 -6.102 1.00 0.28 C ATOM 1155 O VAL A 395 5.854 -4.057 -7.272 1.00 0.31 O ATOM 1156 CB VAL A 395 3.739 -4.861 -4.866 1.00 0.29 C ATOM 1157 CG1 VAL A 395 2.987 -3.950 -5.839 1.00 0.35 C ATOM 1158 CG2 VAL A 395 2.812 -5.973 -4.362 1.00 0.31 C ATOM 0 H VAL A 395 5.367 -6.313 -3.655 1.00 0.27 H new ATOM 0 HA VAL A 395 4.576 -6.117 -6.391 1.00 0.29 H new ATOM 0 HB VAL A 395 4.082 -4.267 -4.019 1.00 0.29 H new ATOM 0 HG11 VAL A 395 2.133 -3.502 -5.332 1.00 0.35 H new ATOM 0 HG12 VAL A 395 3.654 -3.163 -6.190 1.00 0.35 H new ATOM 0 HG13 VAL A 395 2.638 -4.535 -6.690 1.00 0.35 H new ATOM 0 HG21 VAL A 395 1.955 -5.530 -3.854 1.00 0.31 H new ATOM 0 HG22 VAL A 395 2.465 -6.568 -5.207 1.00 0.31 H new ATOM 0 HG23 VAL A 395 3.356 -6.612 -3.666 1.00 0.31 H new ATOM 1168 N LEU A 396 6.611 -3.792 -5.225 1.00 0.24 N ATOM 1169 CA LEU A 396 7.533 -2.700 -5.641 1.00 0.25 C ATOM 1170 C LEU A 396 8.532 -3.230 -6.662 1.00 0.28 C ATOM 1171 O LEU A 396 8.784 -2.616 -7.677 1.00 0.30 O ATOM 1172 CB LEU A 396 8.295 -2.206 -4.419 1.00 0.23 C ATOM 1173 CG LEU A 396 7.329 -1.503 -3.462 1.00 0.24 C ATOM 1174 CD1 LEU A 396 8.011 -1.242 -2.117 1.00 0.25 C ATOM 1175 CD2 LEU A 396 6.884 -0.169 -4.055 1.00 0.26 C ATOM 0 H LEU A 396 6.639 -4.024 -4.232 1.00 0.24 H new ATOM 0 HA LEU A 396 6.957 -1.887 -6.083 1.00 0.25 H new ATOM 0 HB2 LEU A 396 8.777 -3.044 -3.915 1.00 0.23 H new ATOM 0 HB3 LEU A 396 9.085 -1.520 -4.723 1.00 0.23 H new ATOM 0 HG LEU A 396 6.463 -2.148 -3.313 1.00 0.24 H new ATOM 0 HD11 LEU A 396 7.313 -0.742 -1.446 1.00 0.25 H new ATOM 0 HD12 LEU A 396 8.322 -2.189 -1.677 1.00 0.25 H new ATOM 0 HD13 LEU A 396 8.885 -0.609 -2.269 1.00 0.25 H new ATOM 0 HD21 LEU A 396 6.197 0.324 -3.367 1.00 0.26 H new ATOM 0 HD22 LEU A 396 7.755 0.466 -4.215 1.00 0.26 H new ATOM 0 HD23 LEU A 396 6.382 -0.343 -5.007 1.00 0.26 H new ATOM 1187 N ARG A 397 9.107 -4.367 -6.392 1.00 0.30 N ATOM 1188 CA ARG A 397 10.095 -4.943 -7.345 1.00 0.35 C ATOM 1189 C ARG A 397 9.421 -5.163 -8.702 1.00 0.38 C ATOM 1190 O ARG A 397 9.969 -4.823 -9.730 1.00 0.41 O ATOM 1191 CB ARG A 397 10.600 -6.280 -6.815 1.00 0.40 C ATOM 1192 CG ARG A 397 11.370 -6.045 -5.507 1.00 1.12 C ATOM 1193 CD ARG A 397 11.917 -7.365 -4.951 1.00 1.29 C ATOM 1194 NE ARG A 397 13.012 -7.846 -5.832 1.00 1.94 N ATOM 1195 CZ ARG A 397 14.172 -7.250 -5.817 1.00 2.25 C ATOM 1196 NH1 ARG A 397 14.943 -7.346 -4.763 1.00 2.63 N ATOM 1197 NH2 ARG A 397 14.556 -6.536 -6.846 1.00 2.69 N ATOM 0 H ARG A 397 8.936 -4.922 -5.554 1.00 0.30 H new ATOM 0 HA ARG A 397 10.933 -4.255 -7.455 1.00 0.35 H new ATOM 0 HB2 ARG A 397 9.763 -6.956 -6.642 1.00 0.40 H new ATOM 0 HB3 ARG A 397 11.247 -6.756 -7.552 1.00 0.40 H new ATOM 0 HG2 ARG A 397 12.192 -5.351 -5.684 1.00 1.12 H new ATOM 0 HG3 ARG A 397 10.713 -5.580 -4.772 1.00 1.12 H new ATOM 0 HD2 ARG A 397 12.287 -7.221 -3.936 1.00 1.29 H new ATOM 0 HD3 ARG A 397 11.122 -8.109 -4.898 1.00 1.29 H new ATOM 0 HE ARG A 397 12.857 -8.643 -6.449 1.00 1.94 H new ATOM 0 HH11 ARG A 397 14.636 -7.887 -3.954 1.00 2.63 H new ATOM 0 HH12 ARG A 397 15.850 -6.880 -4.751 1.00 2.63 H new ATOM 0 HH21 ARG A 397 13.948 -6.446 -7.660 1.00 2.69 H new ATOM 0 HH22 ARG A 397 15.463 -6.070 -6.833 1.00 2.69 H new ATOM 1211 N ASP A 398 8.231 -5.713 -8.717 1.00 0.42 N ATOM 1212 CA ASP A 398 7.530 -5.919 -10.014 1.00 0.48 C ATOM 1213 C ASP A 398 7.340 -4.556 -10.692 1.00 0.46 C ATOM 1214 O ASP A 398 7.442 -4.427 -11.897 1.00 0.52 O ATOM 1215 CB ASP A 398 6.159 -6.567 -9.775 1.00 0.54 C ATOM 1216 CG ASP A 398 6.344 -8.026 -9.348 1.00 1.32 C ATOM 1217 OD1 ASP A 398 6.833 -8.242 -8.252 1.00 1.94 O ATOM 1218 OD2 ASP A 398 5.995 -8.899 -10.128 1.00 2.10 O ATOM 0 H ASP A 398 7.721 -6.025 -7.891 1.00 0.42 H new ATOM 0 HA ASP A 398 8.123 -6.576 -10.650 1.00 0.48 H new ATOM 0 HB2 ASP A 398 5.616 -6.019 -9.005 1.00 0.54 H new ATOM 0 HB3 ASP A 398 5.559 -6.517 -10.684 1.00 0.54 H new ATOM 1223 N MET A 399 7.055 -3.539 -9.920 1.00 0.43 N ATOM 1224 CA MET A 399 6.842 -2.179 -10.498 1.00 0.46 C ATOM 1225 C MET A 399 8.168 -1.405 -10.557 1.00 0.41 C ATOM 1226 O MET A 399 8.189 -0.214 -10.803 1.00 0.45 O ATOM 1227 CB MET A 399 5.848 -1.436 -9.608 1.00 0.51 C ATOM 1228 CG MET A 399 4.539 -2.231 -9.546 1.00 1.31 C ATOM 1229 SD MET A 399 3.453 -1.509 -8.287 1.00 1.53 S ATOM 1230 CE MET A 399 3.104 0.051 -9.138 1.00 0.62 C ATOM 0 H MET A 399 6.960 -3.594 -8.906 1.00 0.43 H new ATOM 0 HA MET A 399 6.455 -2.265 -11.513 1.00 0.46 H new ATOM 0 HB2 MET A 399 6.260 -1.311 -8.607 1.00 0.51 H new ATOM 0 HB3 MET A 399 5.663 -0.437 -10.003 1.00 0.51 H new ATOM 0 HG2 MET A 399 4.046 -2.217 -10.518 1.00 1.31 H new ATOM 0 HG3 MET A 399 4.746 -3.275 -9.308 1.00 1.31 H new ATOM 0 HE1 MET A 399 3.610 0.868 -8.623 1.00 0.62 H new ATOM 0 HE2 MET A 399 3.462 -0.007 -10.166 1.00 0.62 H new ATOM 0 HE3 MET A 399 2.029 0.233 -9.138 1.00 0.62 H new ATOM 1240 N ASP A 400 9.271 -2.066 -10.334 1.00 0.38 N ATOM 1241 CA ASP A 400 10.578 -1.360 -10.382 1.00 0.38 C ATOM 1242 C ASP A 400 10.583 -0.247 -9.328 1.00 0.34 C ATOM 1243 O ASP A 400 11.051 0.850 -9.564 1.00 0.35 O ATOM 1244 CB ASP A 400 10.780 -0.758 -11.778 1.00 0.45 C ATOM 1245 CG ASP A 400 10.732 -1.871 -12.824 1.00 1.00 C ATOM 1246 OD1 ASP A 400 11.448 -2.843 -12.662 1.00 1.90 O ATOM 1247 OD2 ASP A 400 9.974 -1.732 -13.768 1.00 1.24 O ATOM 0 H ASP A 400 9.321 -3.062 -10.121 1.00 0.38 H new ATOM 0 HA ASP A 400 11.388 -2.060 -10.175 1.00 0.38 H new ATOM 0 HB2 ASP A 400 10.006 -0.018 -11.982 1.00 0.45 H new ATOM 0 HB3 ASP A 400 11.737 -0.239 -11.827 1.00 0.45 H new ATOM 1252 N LEU A 401 10.063 -0.524 -8.164 1.00 0.32 N ATOM 1253 CA LEU A 401 10.041 0.509 -7.087 1.00 0.30 C ATOM 1254 C LEU A 401 11.055 0.135 -6.001 1.00 0.31 C ATOM 1255 O LEU A 401 10.960 0.571 -4.867 1.00 0.29 O ATOM 1256 CB LEU A 401 8.644 0.584 -6.469 1.00 0.31 C ATOM 1257 CG LEU A 401 7.702 1.344 -7.401 1.00 0.47 C ATOM 1258 CD1 LEU A 401 6.258 1.100 -6.972 1.00 0.73 C ATOM 1259 CD2 LEU A 401 8.003 2.837 -7.293 1.00 0.86 C ATOM 0 H LEU A 401 9.651 -1.422 -7.911 1.00 0.32 H new ATOM 0 HA LEU A 401 10.300 1.478 -7.514 1.00 0.30 H new ATOM 0 HB2 LEU A 401 8.261 -0.421 -6.292 1.00 0.31 H new ATOM 0 HB3 LEU A 401 8.692 1.082 -5.501 1.00 0.31 H new ATOM 0 HG LEU A 401 7.843 1.002 -8.426 1.00 0.47 H new ATOM 0 HD11 LEU A 401 5.585 1.642 -7.636 1.00 0.73 H new ATOM 0 HD12 LEU A 401 6.038 0.034 -7.024 1.00 0.73 H new ATOM 0 HD13 LEU A 401 6.118 1.450 -5.949 1.00 0.73 H new ATOM 0 HD21 LEU A 401 7.337 3.391 -7.954 1.00 0.86 H new ATOM 0 HD22 LEU A 401 7.850 3.166 -6.265 1.00 0.86 H new ATOM 0 HD23 LEU A 401 9.037 3.021 -7.583 1.00 0.86 H new ATOM 1271 N LEU A 402 12.023 -0.675 -6.336 1.00 0.38 N ATOM 1272 CA LEU A 402 13.039 -1.084 -5.330 1.00 0.45 C ATOM 1273 C LEU A 402 13.661 0.164 -4.694 1.00 0.45 C ATOM 1274 O LEU A 402 13.978 0.178 -3.524 1.00 0.46 O ATOM 1275 CB LEU A 402 14.131 -1.907 -6.013 1.00 0.56 C ATOM 1276 CG LEU A 402 15.042 -2.515 -4.946 1.00 1.06 C ATOM 1277 CD1 LEU A 402 14.267 -3.579 -4.162 1.00 1.62 C ATOM 1278 CD2 LEU A 402 16.257 -3.152 -5.624 1.00 1.42 C ATOM 0 H LEU A 402 12.152 -1.071 -7.267 1.00 0.38 H new ATOM 0 HA LEU A 402 12.562 -1.686 -4.556 1.00 0.45 H new ATOM 0 HB2 LEU A 402 13.684 -2.695 -6.619 1.00 0.56 H new ATOM 0 HB3 LEU A 402 14.711 -1.276 -6.687 1.00 0.56 H new ATOM 0 HG LEU A 402 15.377 -1.737 -4.260 1.00 1.06 H new ATOM 0 HD11 LEU A 402 14.915 -4.014 -3.401 1.00 1.62 H new ATOM 0 HD12 LEU A 402 13.402 -3.120 -3.683 1.00 1.62 H new ATOM 0 HD13 LEU A 402 13.932 -4.361 -4.843 1.00 1.62 H new ATOM 0 HD21 LEU A 402 16.910 -3.587 -4.867 1.00 1.42 H new ATOM 0 HD22 LEU A 402 15.924 -3.933 -6.308 1.00 1.42 H new ATOM 0 HD23 LEU A 402 16.804 -2.391 -6.180 1.00 1.42 H new ATOM 1290 N GLY A 403 13.829 1.214 -5.454 1.00 0.46 N ATOM 1291 CA GLY A 403 14.421 2.464 -4.879 1.00 0.50 C ATOM 1292 C GLY A 403 13.474 3.004 -3.807 1.00 0.43 C ATOM 1293 O GLY A 403 13.890 3.498 -2.775 1.00 0.46 O ATOM 0 H GLY A 403 13.584 1.263 -6.443 1.00 0.46 H new ATOM 0 HA2 GLY A 403 15.400 2.255 -4.448 1.00 0.50 H new ATOM 0 HA3 GLY A 403 14.569 3.207 -5.662 1.00 0.50 H new ATOM 1297 N CYS A 404 12.198 2.897 -4.050 1.00 0.36 N ATOM 1298 CA CYS A 404 11.197 3.378 -3.066 1.00 0.31 C ATOM 1299 C CYS A 404 11.260 2.500 -1.816 1.00 0.25 C ATOM 1300 O CYS A 404 11.231 2.997 -0.706 1.00 0.23 O ATOM 1301 CB CYS A 404 9.802 3.296 -3.692 1.00 0.31 C ATOM 1302 SG CYS A 404 9.444 4.835 -4.575 1.00 0.86 S ATOM 0 H CYS A 404 11.804 2.492 -4.899 1.00 0.36 H new ATOM 0 HA CYS A 404 11.409 4.411 -2.790 1.00 0.31 H new ATOM 0 HB2 CYS A 404 9.749 2.450 -4.378 1.00 0.31 H new ATOM 0 HB3 CYS A 404 9.054 3.126 -2.918 1.00 0.31 H new ATOM 0 HG CYS A 404 8.204 5.170 -4.377 1.00 0.86 H new ATOM 1308 N LEU A 405 11.352 1.203 -1.975 1.00 0.24 N ATOM 1309 CA LEU A 405 11.419 0.326 -0.772 1.00 0.21 C ATOM 1310 C LEU A 405 12.648 0.719 0.048 1.00 0.22 C ATOM 1311 O LEU A 405 12.596 0.785 1.257 1.00 0.21 O ATOM 1312 CB LEU A 405 11.532 -1.154 -1.185 1.00 0.25 C ATOM 1313 CG LEU A 405 11.232 -2.077 0.014 1.00 0.29 C ATOM 1314 CD1 LEU A 405 12.351 -1.973 1.053 1.00 1.05 C ATOM 1315 CD2 LEU A 405 9.900 -1.676 0.663 1.00 0.92 C ATOM 0 H LEU A 405 11.383 0.721 -2.874 1.00 0.24 H new ATOM 0 HA LEU A 405 10.510 0.452 -0.183 1.00 0.21 H new ATOM 0 HB2 LEU A 405 10.835 -1.365 -1.996 1.00 0.25 H new ATOM 0 HB3 LEU A 405 12.534 -1.356 -1.564 1.00 0.25 H new ATOM 0 HG LEU A 405 11.168 -3.104 -0.345 1.00 0.29 H new ATOM 0 HD11 LEU A 405 12.128 -2.629 1.895 1.00 1.05 H new ATOM 0 HD12 LEU A 405 13.297 -2.272 0.601 1.00 1.05 H new ATOM 0 HD13 LEU A 405 12.426 -0.944 1.405 1.00 1.05 H new ATOM 0 HD21 LEU A 405 9.695 -2.332 1.509 1.00 0.92 H new ATOM 0 HD22 LEU A 405 9.960 -0.645 1.010 1.00 0.92 H new ATOM 0 HD23 LEU A 405 9.097 -1.766 -0.069 1.00 0.92 H new ATOM 1327 N GLU A 406 13.756 0.994 -0.594 1.00 0.28 N ATOM 1328 CA GLU A 406 14.968 1.388 0.178 1.00 0.31 C ATOM 1329 C GLU A 406 14.636 2.646 0.977 1.00 0.30 C ATOM 1330 O GLU A 406 15.029 2.787 2.120 1.00 0.31 O ATOM 1331 CB GLU A 406 16.133 1.675 -0.777 1.00 0.39 C ATOM 1332 CG GLU A 406 16.502 0.398 -1.541 1.00 1.17 C ATOM 1333 CD GLU A 406 17.667 0.682 -2.496 1.00 1.21 C ATOM 1334 OE1 GLU A 406 18.100 1.821 -2.556 1.00 1.58 O ATOM 1335 OE2 GLU A 406 18.110 -0.249 -3.145 1.00 1.65 O ATOM 0 H GLU A 406 13.871 0.963 -1.607 1.00 0.28 H new ATOM 0 HA GLU A 406 15.262 0.579 0.847 1.00 0.31 H new ATOM 0 HB2 GLU A 406 15.856 2.462 -1.478 1.00 0.39 H new ATOM 0 HB3 GLU A 406 16.995 2.037 -0.216 1.00 0.39 H new ATOM 0 HG2 GLU A 406 16.778 -0.389 -0.840 1.00 1.17 H new ATOM 0 HG3 GLU A 406 15.640 0.037 -2.102 1.00 1.17 H new ATOM 1342 N ASP A 407 13.886 3.554 0.399 1.00 0.30 N ATOM 1343 CA ASP A 407 13.503 4.782 1.152 1.00 0.31 C ATOM 1344 C ASP A 407 12.542 4.367 2.265 1.00 0.27 C ATOM 1345 O ASP A 407 12.663 4.784 3.396 1.00 0.29 O ATOM 1346 CB ASP A 407 12.814 5.781 0.213 1.00 0.35 C ATOM 1347 CG ASP A 407 12.409 7.027 1.006 1.00 0.38 C ATOM 1348 OD1 ASP A 407 13.300 7.750 1.418 1.00 1.16 O ATOM 1349 OD2 ASP A 407 11.221 7.239 1.186 1.00 1.11 O ATOM 0 H ASP A 407 13.527 3.496 -0.554 1.00 0.30 H new ATOM 0 HA ASP A 407 14.388 5.261 1.571 1.00 0.31 H new ATOM 0 HB2 ASP A 407 13.486 6.056 -0.600 1.00 0.35 H new ATOM 0 HB3 ASP A 407 11.935 5.324 -0.241 1.00 0.35 H new ATOM 1354 N ILE A 408 11.602 3.517 1.950 1.00 0.25 N ATOM 1355 CA ILE A 408 10.648 3.034 2.988 1.00 0.25 C ATOM 1356 C ILE A 408 11.446 2.304 4.067 1.00 0.26 C ATOM 1357 O ILE A 408 11.216 2.451 5.255 1.00 0.29 O ATOM 1358 CB ILE A 408 9.669 2.052 2.343 1.00 0.26 C ATOM 1359 CG1 ILE A 408 8.917 2.750 1.207 1.00 0.26 C ATOM 1360 CG2 ILE A 408 8.669 1.562 3.391 1.00 0.32 C ATOM 1361 CD1 ILE A 408 8.416 1.703 0.215 1.00 0.23 C ATOM 0 H ILE A 408 11.454 3.136 1.016 1.00 0.25 H new ATOM 0 HA ILE A 408 10.099 3.870 3.421 1.00 0.25 H new ATOM 0 HB ILE A 408 10.221 1.201 1.944 1.00 0.26 H new ATOM 0 HG12 ILE A 408 8.078 3.319 1.607 1.00 0.26 H new ATOM 0 HG13 ILE A 408 9.573 3.460 0.704 1.00 0.26 H new ATOM 0 HG21 ILE A 408 7.972 0.862 2.930 1.00 0.32 H new ATOM 0 HG22 ILE A 408 9.204 1.062 4.199 1.00 0.32 H new ATOM 0 HG23 ILE A 408 8.117 2.412 3.793 1.00 0.32 H new ATOM 0 HD11 ILE A 408 7.880 2.197 -0.595 1.00 0.23 H new ATOM 0 HD12 ILE A 408 9.264 1.153 -0.193 1.00 0.23 H new ATOM 0 HD13 ILE A 408 7.746 1.011 0.724 1.00 0.23 H new ATOM 1373 N GLU A 409 12.391 1.515 3.647 1.00 0.25 N ATOM 1374 CA GLU A 409 13.223 0.762 4.618 1.00 0.28 C ATOM 1375 C GLU A 409 13.904 1.760 5.547 1.00 0.31 C ATOM 1376 O GLU A 409 14.002 1.557 6.742 1.00 0.34 O ATOM 1377 CB GLU A 409 14.283 -0.033 3.856 1.00 0.31 C ATOM 1378 CG GLU A 409 14.831 -1.137 4.758 1.00 0.37 C ATOM 1379 CD GLU A 409 16.044 -1.782 4.089 1.00 0.95 C ATOM 1380 OE1 GLU A 409 16.845 -1.054 3.527 1.00 1.74 O ATOM 1381 OE2 GLU A 409 16.152 -2.995 4.154 1.00 1.48 O ATOM 0 H GLU A 409 12.624 1.359 2.666 1.00 0.25 H new ATOM 0 HA GLU A 409 12.604 0.077 5.198 1.00 0.28 H new ATOM 0 HB2 GLU A 409 13.851 -0.466 2.954 1.00 0.31 H new ATOM 0 HB3 GLU A 409 15.090 0.627 3.538 1.00 0.31 H new ATOM 0 HG2 GLU A 409 15.113 -0.724 5.727 1.00 0.37 H new ATOM 0 HG3 GLU A 409 14.062 -1.887 4.942 1.00 0.37 H new ATOM 1388 N GLU A 410 14.356 2.851 5.003 1.00 0.31 N ATOM 1389 CA GLU A 410 15.012 3.882 5.840 1.00 0.35 C ATOM 1390 C GLU A 410 14.015 4.370 6.891 1.00 0.33 C ATOM 1391 O GLU A 410 14.376 4.662 8.017 1.00 0.37 O ATOM 1392 CB GLU A 410 15.433 5.048 4.954 1.00 0.40 C ATOM 1393 CG GLU A 410 16.315 5.999 5.756 1.00 1.20 C ATOM 1394 CD GLU A 410 16.649 7.222 4.895 1.00 1.69 C ATOM 1395 OE1 GLU A 410 16.832 7.046 3.704 1.00 2.32 O ATOM 1396 OE2 GLU A 410 16.719 8.312 5.440 1.00 2.21 O ATOM 0 H GLU A 410 14.298 3.072 4.009 1.00 0.31 H new ATOM 0 HA GLU A 410 15.891 3.465 6.333 1.00 0.35 H new ATOM 0 HB2 GLU A 410 15.974 4.680 4.082 1.00 0.40 H new ATOM 0 HB3 GLU A 410 14.553 5.575 4.584 1.00 0.40 H new ATOM 0 HG2 GLU A 410 15.802 6.309 6.666 1.00 1.20 H new ATOM 0 HG3 GLU A 410 17.231 5.494 6.062 1.00 1.20 H new ATOM 1403 N ALA A 411 12.756 4.447 6.534 1.00 0.30 N ATOM 1404 CA ALA A 411 11.726 4.898 7.516 1.00 0.31 C ATOM 1405 C ALA A 411 11.788 3.974 8.734 1.00 0.33 C ATOM 1406 O ALA A 411 11.836 4.411 9.869 1.00 0.39 O ATOM 1407 CB ALA A 411 10.333 4.798 6.886 1.00 0.31 C ATOM 0 H ALA A 411 12.399 4.217 5.606 1.00 0.30 H new ATOM 0 HA ALA A 411 11.916 5.931 7.806 1.00 0.31 H new ATOM 0 HB1 ALA A 411 9.584 5.128 7.606 1.00 0.31 H new ATOM 0 HB2 ALA A 411 10.288 5.431 6.000 1.00 0.31 H new ATOM 0 HB3 ALA A 411 10.135 3.764 6.604 1.00 0.31 H new ATOM 1413 N LEU A 412 11.806 2.693 8.499 1.00 0.32 N ATOM 1414 CA LEU A 412 11.888 1.725 9.626 1.00 0.37 C ATOM 1415 C LEU A 412 13.203 1.945 10.381 1.00 0.41 C ATOM 1416 O LEU A 412 13.289 1.717 11.571 1.00 0.46 O ATOM 1417 CB LEU A 412 11.822 0.302 9.070 1.00 0.39 C ATOM 1418 CG LEU A 412 10.417 0.055 8.524 1.00 0.50 C ATOM 1419 CD1 LEU A 412 10.369 -1.303 7.821 1.00 0.83 C ATOM 1420 CD2 LEU A 412 9.411 0.076 9.678 1.00 0.88 C ATOM 0 H LEU A 412 11.767 2.273 7.570 1.00 0.32 H new ATOM 0 HA LEU A 412 11.056 1.874 10.314 1.00 0.37 H new ATOM 0 HB2 LEU A 412 12.563 0.170 8.281 1.00 0.39 H new ATOM 0 HB3 LEU A 412 12.056 -0.421 9.852 1.00 0.39 H new ATOM 0 HG LEU A 412 10.163 0.837 7.808 1.00 0.50 H new ATOM 0 HD11 LEU A 412 9.365 -1.476 7.433 1.00 0.83 H new ATOM 0 HD12 LEU A 412 11.083 -1.312 6.998 1.00 0.83 H new ATOM 0 HD13 LEU A 412 10.624 -2.090 8.531 1.00 0.83 H new ATOM 0 HD21 LEU A 412 8.408 -0.100 9.290 1.00 0.88 H new ATOM 0 HD22 LEU A 412 9.664 -0.704 10.396 1.00 0.88 H new ATOM 0 HD23 LEU A 412 9.444 1.047 10.171 1.00 0.88 H new ATOM 1432 N CYS A 413 14.225 2.389 9.691 1.00 0.40 N ATOM 1433 CA CYS A 413 15.541 2.637 10.356 1.00 0.47 C ATOM 1434 C CYS A 413 15.712 4.136 10.621 1.00 1.37 C ATOM 1435 O CYS A 413 16.337 4.843 9.855 1.00 2.04 O ATOM 1436 CB CYS A 413 16.667 2.155 9.436 1.00 1.40 C ATOM 1437 SG CYS A 413 16.706 0.346 9.429 1.00 2.36 S ATOM 0 H CYS A 413 14.204 2.591 8.691 1.00 0.40 H new ATOM 0 HA CYS A 413 15.577 2.097 11.302 1.00 0.47 H new ATOM 0 HB2 CYS A 413 16.511 2.530 8.425 1.00 1.40 H new ATOM 0 HB3 CYS A 413 17.624 2.549 9.778 1.00 1.40 H new ATOM 0 HG CYS A 413 17.660 -0.064 8.647 1.00 2.36 H new TER 1443 CYS A 413 END